Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27989
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27989 1
2 '2D 1H-13C HSQC aliphatic' . . . 27989 1
3 '2D 1H-13C HSQC aromatic' . . . 27989 1
4 '3D CBCA(CO)NH' . . . 27989 1
5 '3D HNCO' . . . 27989 1
6 '3D HNCA' . . . 27989 1
7 '3D HNCACB' . . . 27989 1
8 '3D HBHA(CO)NH' . . . 27989 1
9 '3D HN(CO)CA' . . . 27989 1
10 '3D HCCH-TOCSY' . . . 27989 1
11 '3D HNHA' . . . 27989 1
12 '3D HNHB' . . . 27989 1
13 '3D 1H-15N NOESY' . . . 27989 1
14 '3D 1H-15N TOCSY' . . . 27989 1
15 '3D 1H-13C NOESY aliphatic' . . . 27989 1
16 '3D 1H-13C NOESY aromatic' . . . 27989 1
17 '3D H(CCO)NH' . . . 27989 1
18 '3D HN(CA)CO' . . . 27989 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CcpNmr_Analysis . . 27989 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ASP CA C 13 53.912 0.030 . 1 . . . . . 1 ASP CA . 27989 1
2 . 1 . 1 1 1 ASP CB C 13 42.962 0.030 . 1 . . . . . 1 ASP CB . 27989 1
3 . 1 . 1 2 2 VAL H H 1 8.782 0.003 . 1 . . . . . 2 VAL H . 27989 1
4 . 1 . 1 2 2 VAL HA H 1 4.551 0.004 . 1 . . . . . 2 VAL HA . 27989 1
5 . 1 . 1 2 2 VAL HB H 1 2.183 0.002 . 1 . . . . . 2 VAL HB . 27989 1
6 . 1 . 1 2 2 VAL HG11 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG11 . 27989 1
7 . 1 . 1 2 2 VAL HG12 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG12 . 27989 1
8 . 1 . 1 2 2 VAL HG13 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG13 . 27989 1
9 . 1 . 1 2 2 VAL HG21 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG21 . 27989 1
10 . 1 . 1 2 2 VAL HG22 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG22 . 27989 1
11 . 1 . 1 2 2 VAL HG23 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG23 . 27989 1
12 . 1 . 1 2 2 VAL C C 13 175.894 0.030 . 1 . . . . . 2 VAL C . 27989 1
13 . 1 . 1 2 2 VAL CA C 13 61.780 0.012 . 1 . . . . . 2 VAL CA . 27989 1
14 . 1 . 1 2 2 VAL CB C 13 34.772 0.030 . 1 . . . . . 2 VAL CB . 27989 1
15 . 1 . 1 2 2 VAL CG1 C 13 22.837 0.030 . 2 . . . . . 2 VAL CG1 . 27989 1
16 . 1 . 1 2 2 VAL CG2 C 13 21.499 0.030 . 2 . . . . . 2 VAL CG2 . 27989 1
17 . 1 . 1 2 2 VAL N N 15 120.875 0.050 . 1 . . . . . 2 VAL N . 27989 1
18 . 1 . 1 3 3 SER H H 1 8.713 0.004 . 1 . . . . . 3 SER H . 27989 1
19 . 1 . 1 3 3 SER HA H 1 5.891 0.005 . 1 . . . . . 3 SER HA . 27989 1
20 . 1 . 1 3 3 SER HB2 H 1 3.903 0.015 . 2 . . . . . 3 SER HB2 . 27989 1
21 . 1 . 1 3 3 SER HB3 H 1 3.857 0.005 . 2 . . . . . 3 SER HB3 . 27989 1
22 . 1 . 1 3 3 SER C C 13 174.583 0.010 . 1 . . . . . 3 SER C . 27989 1
23 . 1 . 1 3 3 SER CA C 13 57.503 0.016 . 1 . . . . . 3 SER CA . 27989 1
24 . 1 . 1 3 3 SER CB C 13 66.756 0.030 . 1 . . . . . 3 SER CB . 27989 1
25 . 1 . 1 3 3 SER N N 15 119.033 0.061 . 1 . . . . . 3 SER N . 27989 1
26 . 1 . 1 4 4 PHE H H 1 8.700 0.003 . 1 . . . . . 4 PHE H . 27989 1
27 . 1 . 1 4 4 PHE HA H 1 4.849 0.003 . 1 . . . . . 4 PHE HA . 27989 1
28 . 1 . 1 4 4 PHE HB2 H 1 1.760 0.006 . 2 . . . . . 4 PHE HB2 . 27989 1
29 . 1 . 1 4 4 PHE HB3 H 1 1.810 0.002 . 2 . . . . . 4 PHE HB3 . 27989 1
30 . 1 . 1 4 4 PHE HD1 H 1 6.915 0.002 . 3 . . . . . 4 PHE HD1 . 27989 1
31 . 1 . 1 4 4 PHE HD2 H 1 6.915 0.002 . 3 . . . . . 4 PHE HD2 . 27989 1
32 . 1 . 1 4 4 PHE HE1 H 1 6.915 0.002 . 3 . . . . . 4 PHE HE1 . 27989 1
33 . 1 . 1 4 4 PHE HE2 H 1 6.915 0.002 . 3 . . . . . 4 PHE HE2 . 27989 1
34 . 1 . 1 4 4 PHE HZ H 1 6.915 0.002 . 1 . . . . . 4 PHE HZ . 27989 1
35 . 1 . 1 4 4 PHE C C 13 172.762 0.017 . 1 . . . . . 4 PHE C . 27989 1
36 . 1 . 1 4 4 PHE CA C 13 56.442 0.004 . 1 . . . . . 4 PHE CA . 27989 1
37 . 1 . 1 4 4 PHE CB C 13 41.518 0.030 . 1 . . . . . 4 PHE CB . 27989 1
38 . 1 . 1 4 4 PHE N N 15 121.236 0.020 . 1 . . . . . 4 PHE N . 27989 1
39 . 1 . 1 5 5 ARG H H 1 7.533 0.003 . 1 . . . . . 5 ARG H . 27989 1
40 . 1 . 1 5 5 ARG HA H 1 4.419 0.004 . 1 . . . . . 5 ARG HA . 27989 1
41 . 1 . 1 5 5 ARG HB2 H 1 1.503 0.003 . 2 . . . . . 5 ARG HB2 . 27989 1
42 . 1 . 1 5 5 ARG HB3 H 1 1.789 0.012 . 2 . . . . . 5 ARG HB3 . 27989 1
43 . 1 . 1 5 5 ARG HG2 H 1 1.425 0.002 . 2 . . . . . 5 ARG HG2 . 27989 1
44 . 1 . 1 5 5 ARG HG3 H 1 1.551 0.001 . 2 . . . . . 5 ARG HG3 . 27989 1
45 . 1 . 1 5 5 ARG HD2 H 1 3.225 0.001 . 2 . . . . . 5 ARG HD2 . 27989 1
46 . 1 . 1 5 5 ARG HD3 H 1 3.131 0.001 . 2 . . . . . 5 ARG HD3 . 27989 1
47 . 1 . 1 5 5 ARG C C 13 172.753 0.030 . 1 . . . . . 5 ARG C . 27989 1
48 . 1 . 1 5 5 ARG CA C 13 54.224 0.025 . 1 . . . . . 5 ARG CA . 27989 1
49 . 1 . 1 5 5 ARG CB C 13 31.366 0.001 . 1 . . . . . 5 ARG CB . 27989 1
50 . 1 . 1 5 5 ARG CG C 13 27.360 0.002 . 1 . . . . . 5 ARG CG . 27989 1
51 . 1 . 1 5 5 ARG CD C 13 43.452 0.001 . 1 . . . . . 5 ARG CD . 27989 1
52 . 1 . 1 5 5 ARG N N 15 126.554 0.020 . 1 . . . . . 5 ARG N . 27989 1
53 . 1 . 1 6 6 LEU H H 1 7.990 0.003 . 1 . . . . . 6 LEU H . 27989 1
54 . 1 . 1 6 6 LEU HA H 1 3.580 0.006 . 1 . . . . . 6 LEU HA . 27989 1
55 . 1 . 1 6 6 LEU HB2 H 1 1.376 0.002 . 2 . . . . . 6 LEU HB2 . 27989 1
56 . 1 . 1 6 6 LEU HB3 H 1 1.348 0.002 . 2 . . . . . 6 LEU HB3 . 27989 1
57 . 1 . 1 6 6 LEU HG H 1 1.483 0.002 . 1 . . . . . 6 LEU HG . 27989 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD11 . 27989 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD12 . 27989 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD13 . 27989 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD21 . 27989 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD22 . 27989 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD23 . 27989 1
64 . 1 . 1 6 6 LEU C C 13 174.006 0.013 . 1 . . . . . 6 LEU C . 27989 1
65 . 1 . 1 6 6 LEU CA C 13 55.567 0.040 . 1 . . . . . 6 LEU CA . 27989 1
66 . 1 . 1 6 6 LEU CB C 13 40.462 0.002 . 1 . . . . . 6 LEU CB . 27989 1
67 . 1 . 1 6 6 LEU CG C 13 29.316 0.030 . 1 . . . . . 6 LEU CG . 27989 1
68 . 1 . 1 6 6 LEU CD1 C 13 25.119 0.030 . 1 . . . . . 6 LEU CD1 . 27989 1
69 . 1 . 1 6 6 LEU CD2 C 13 25.119 0.030 . 1 . . . . . 6 LEU CD2 . 27989 1
70 . 1 . 1 6 6 LEU N N 15 123.201 0.021 . 1 . . . . . 6 LEU N . 27989 1
71 . 1 . 1 7 7 SER H H 1 8.603 0.006 . 1 . . . . . 7 SER H . 27989 1
72 . 1 . 1 7 7 SER HA H 1 4.228 0.003 . 1 . . . . . 7 SER HA . 27989 1
73 . 1 . 1 7 7 SER HB2 H 1 3.891 0.005 . 2 . . . . . 7 SER HB2 . 27989 1
74 . 1 . 1 7 7 SER HB3 H 1 3.824 0.002 . 2 . . . . . 7 SER HB3 . 27989 1
75 . 1 . 1 7 7 SER C C 13 178.557 0.015 . 1 . . . . . 7 SER C . 27989 1
76 . 1 . 1 7 7 SER CA C 13 60.068 0.024 . 1 . . . . . 7 SER CA . 27989 1
77 . 1 . 1 7 7 SER CB C 13 62.618 0.002 . 1 . . . . . 7 SER CB . 27989 1
78 . 1 . 1 7 7 SER N N 15 114.748 0.038 . 1 . . . . . 7 SER N . 27989 1
79 . 1 . 1 8 8 GLY H H 1 9.180 0.005 . 1 . . . . . 8 GLY H . 27989 1
80 . 1 . 1 8 8 GLY HA2 H 1 3.780 0.003 . 2 . . . . . 8 GLY HA2 . 27989 1
81 . 1 . 1 8 8 GLY HA3 H 1 4.105 0.002 . 2 . . . . . 8 GLY HA3 . 27989 1
82 . 1 . 1 8 8 GLY C C 13 176.257 0.001 . 1 . . . . . 8 GLY C . 27989 1
83 . 1 . 1 8 8 GLY CA C 13 45.556 0.013 . 1 . . . . . 8 GLY CA . 27989 1
84 . 1 . 1 8 8 GLY N N 15 117.785 0.032 . 1 . . . . . 8 GLY N . 27989 1
85 . 1 . 1 9 9 ALA H H 1 7.945 0.006 . 1 . . . . . 9 ALA H . 27989 1
86 . 1 . 1 9 9 ALA HA H 1 4.327 0.007 . 1 . . . . . 9 ALA HA . 27989 1
87 . 1 . 1 9 9 ALA HB1 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB1 . 27989 1
88 . 1 . 1 9 9 ALA HB2 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB2 . 27989 1
89 . 1 . 1 9 9 ALA HB3 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB3 . 27989 1
90 . 1 . 1 9 9 ALA C C 13 174.429 0.030 . 1 . . . . . 9 ALA C . 27989 1
91 . 1 . 1 9 9 ALA CA C 13 53.401 0.003 . 1 . . . . . 9 ALA CA . 27989 1
92 . 1 . 1 9 9 ALA CB C 13 20.084 0.018 . 1 . . . . . 9 ALA CB . 27989 1
93 . 1 . 1 9 9 ALA N N 15 122.322 0.091 . 1 . . . . . 9 ALA N . 27989 1
94 . 1 . 1 10 10 THR H H 1 8.699 0.004 . 1 . . . . . 10 THR H . 27989 1
95 . 1 . 1 10 10 THR HA H 1 4.791 0.009 . 1 . . . . . 10 THR HA . 27989 1
96 . 1 . 1 10 10 THR HB H 1 4.885 0.001 . 1 . . . . . 10 THR HB . 27989 1
97 . 1 . 1 10 10 THR HG21 H 1 1.404 0.002 . 1 . . . . . 10 THR HG21 . 27989 1
98 . 1 . 1 10 10 THR HG22 H 1 1.404 0.002 . 1 . . . . . 10 THR HG22 . 27989 1
99 . 1 . 1 10 10 THR HG23 H 1 1.404 0.002 . 1 . . . . . 10 THR HG23 . 27989 1
100 . 1 . 1 10 10 THR C C 13 177.535 0.018 . 1 . . . . . 10 THR C . 27989 1
101 . 1 . 1 10 10 THR CA C 13 59.098 0.012 . 1 . . . . . 10 THR CA . 27989 1
102 . 1 . 1 10 10 THR CB C 13 73.745 0.030 . 1 . . . . . 10 THR CB . 27989 1
103 . 1 . 1 10 10 THR CG2 C 13 21.573 0.001 . 1 . . . . . 10 THR CG2 . 27989 1
104 . 1 . 1 10 10 THR N N 15 109.708 0.014 . 1 . . . . . 10 THR N . 27989 1
105 . 1 . 1 11 11 SER H H 1 9.113 0.007 . 1 . . . . . 11 SER H . 27989 1
106 . 1 . 1 11 11 SER HA H 1 4.458 0.003 . 1 . . . . . 11 SER HA . 27989 1
107 . 1 . 1 11 11 SER HB2 H 1 3.970 0.002 . 2 . . . . . 11 SER HB2 . 27989 1
108 . 1 . 1 11 11 SER HB3 H 1 3.871 0.002 . 2 . . . . . 11 SER HB3 . 27989 1
109 . 1 . 1 11 11 SER C C 13 174.994 0.019 . 1 . . . . . 11 SER C . 27989 1
110 . 1 . 1 11 11 SER CA C 13 62.503 0.030 . 1 . . . . . 11 SER CA . 27989 1
111 . 1 . 1 11 11 SER N N 15 117.225 0.062 . 1 . . . . . 11 SER N . 27989 1
112 . 1 . 1 12 12 SER HA H 1 3.990 0.005 . 1 . . . . . 12 SER HA . 27989 1
113 . 1 . 1 12 12 SER HB2 H 1 4.457 0.002 . 1 . . . . . 12 SER HB2 . 27989 1
114 . 1 . 1 12 12 SER HB3 H 1 4.457 0.002 . 1 . . . . . 12 SER HB3 . 27989 1
115 . 1 . 1 12 12 SER CA C 13 61.178 0.030 . 1 . . . . . 12 SER CA . 27989 1
116 . 1 . 1 12 12 SER CB C 13 62.505 0.030 . 1 . . . . . 12 SER CB . 27989 1
117 . 1 . 1 13 13 SER H H 1 8.753 0.004 . 1 . . . . . 13 SER H . 27989 1
118 . 1 . 1 13 13 SER HA H 1 4.468 0.002 . 1 . . . . . 13 SER HA . 27989 1
119 . 1 . 1 13 13 SER HB2 H 1 4.257 0.002 . 1 . . . . . 13 SER HB2 . 27989 1
120 . 1 . 1 13 13 SER HB3 H 1 4.257 0.002 . 1 . . . . . 13 SER HB3 . 27989 1
121 . 1 . 1 13 13 SER C C 13 177.238 0.030 . 1 . . . . . 13 SER C . 27989 1
122 . 1 . 1 13 13 SER CA C 13 62.129 0.001 . 1 . . . . . 13 SER CA . 27989 1
123 . 1 . 1 13 13 SER N N 15 122.149 0.017 . 1 . . . . . 13 SER N . 27989 1
124 . 1 . 1 14 14 TYR H H 1 8.682 0.006 . 1 . . . . . 14 TYR H . 27989 1
125 . 1 . 1 14 14 TYR HA H 1 4.240 0.010 . 1 . . . . . 14 TYR HA . 27989 1
126 . 1 . 1 14 14 TYR HB2 H 1 3.189 0.002 . 1 . . . . . 14 TYR HB2 . 27989 1
127 . 1 . 1 14 14 TYR HB3 H 1 3.189 0.002 . 1 . . . . . 14 TYR HB3 . 27989 1
128 . 1 . 1 14 14 TYR HD1 H 1 7.212 0.003 . 3 . . . . . 14 TYR HD1 . 27989 1
129 . 1 . 1 14 14 TYR HD2 H 1 7.212 0.003 . 3 . . . . . 14 TYR HD2 . 27989 1
130 . 1 . 1 14 14 TYR HE1 H 1 6.833 0.001 . 3 . . . . . 14 TYR HE1 . 27989 1
131 . 1 . 1 14 14 TYR HE2 H 1 6.833 0.001 . 3 . . . . . 14 TYR HE2 . 27989 1
132 . 1 . 1 14 14 TYR C C 13 178.552 0.030 . 1 . . . . . 14 TYR C . 27989 1
133 . 1 . 1 14 14 TYR CA C 13 62.380 0.030 . 1 . . . . . 14 TYR CA . 27989 1
134 . 1 . 1 14 14 TYR CB C 13 37.982 0.030 . 1 . . . . . 14 TYR CB . 27989 1
135 . 1 . 1 14 14 TYR CD1 C 13 128.374 0.030 . 3 . . . . . 14 TYR CD1 . 27989 1
136 . 1 . 1 14 14 TYR CD2 C 13 128.374 0.030 . 3 . . . . . 14 TYR CD2 . 27989 1
137 . 1 . 1 14 14 TYR CE1 C 13 113.440 0.030 . 3 . . . . . 14 TYR CE1 . 27989 1
138 . 1 . 1 14 14 TYR CE2 C 13 113.440 0.030 . 3 . . . . . 14 TYR CE2 . 27989 1
139 . 1 . 1 14 14 TYR N N 15 127.436 0.042 . 1 . . . . . 14 TYR N . 27989 1
140 . 1 . 1 15 15 GLY H H 1 8.016 0.003 . 1 . . . . . 15 GLY H . 27989 1
141 . 1 . 1 15 15 GLY HA2 H 1 3.944 0.022 . 2 . . . . . 15 GLY HA2 . 27989 1
142 . 1 . 1 15 15 GLY HA3 H 1 3.953 0.023 . 2 . . . . . 15 GLY HA3 . 27989 1
143 . 1 . 1 15 15 GLY C C 13 176.446 0.030 . 1 . . . . . 15 GLY C . 27989 1
144 . 1 . 1 15 15 GLY CA C 13 47.548 0.030 . 1 . . . . . 15 GLY CA . 27989 1
145 . 1 . 1 15 15 GLY N N 15 106.361 0.017 . 1 . . . . . 15 GLY N . 27989 1
146 . 1 . 1 16 16 VAL H H 1 8.309 0.005 . 1 . . . . . 16 VAL H . 27989 1
147 . 1 . 1 16 16 VAL HA H 1 3.673 0.008 . 1 . . . . . 16 VAL HA . 27989 1
148 . 1 . 1 16 16 VAL HB H 1 2.232 0.005 . 1 . . . . . 16 VAL HB . 27989 1
149 . 1 . 1 16 16 VAL HG11 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG11 . 27989 1
150 . 1 . 1 16 16 VAL HG12 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG12 . 27989 1
151 . 1 . 1 16 16 VAL HG13 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG13 . 27989 1
152 . 1 . 1 16 16 VAL HG21 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG21 . 27989 1
153 . 1 . 1 16 16 VAL HG22 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG22 . 27989 1
154 . 1 . 1 16 16 VAL HG23 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG23 . 27989 1
155 . 1 . 1 16 16 VAL C C 13 177.228 0.030 . 1 . . . . . 16 VAL C . 27989 1
156 . 1 . 1 16 16 VAL CA C 13 66.856 0.030 . 1 . . . . . 16 VAL CA . 27989 1
157 . 1 . 1 16 16 VAL CB C 13 32.065 0.030 . 1 . . . . . 16 VAL CB . 27989 1
158 . 1 . 1 16 16 VAL CG1 C 13 21.408 0.030 . 2 . . . . . 16 VAL CG1 . 27989 1
159 . 1 . 1 16 16 VAL CG2 C 13 23.085 0.030 . 2 . . . . . 16 VAL CG2 . 27989 1
160 . 1 . 1 16 16 VAL N N 15 124.126 0.034 . 1 . . . . . 16 VAL N . 27989 1
161 . 1 . 1 17 17 PHE H H 1 7.565 0.004 . 1 . . . . . 17 PHE H . 27989 1
162 . 1 . 1 17 17 PHE HA H 1 4.730 0.002 . 1 . . . . . 17 PHE HA . 27989 1
163 . 1 . 1 17 17 PHE HB2 H 1 3.420 0.007 . 1 . . . . . 17 PHE HB2 . 27989 1
164 . 1 . 1 17 17 PHE HB3 H 1 3.420 0.007 . 1 . . . . . 17 PHE HB3 . 27989 1
165 . 1 . 1 17 17 PHE HD1 H 1 6.863 0.002 . 3 . . . . . 17 PHE HD1 . 27989 1
166 . 1 . 1 17 17 PHE HD2 H 1 6.863 0.002 . 3 . . . . . 17 PHE HD2 . 27989 1
167 . 1 . 1 17 17 PHE HE1 H 1 6.863 0.002 . 3 . . . . . 17 PHE HE1 . 27989 1
168 . 1 . 1 17 17 PHE HE2 H 1 6.863 0.002 . 3 . . . . . 17 PHE HE2 . 27989 1
169 . 1 . 1 17 17 PHE HZ H 1 6.863 0.002 . 1 . . . . . 17 PHE HZ . 27989 1
170 . 1 . 1 17 17 PHE C C 13 177.672 0.030 . 1 . . . . . 17 PHE C . 27989 1
171 . 1 . 1 17 17 PHE CA C 13 59.250 0.004 . 1 . . . . . 17 PHE CA . 27989 1
172 . 1 . 1 17 17 PHE CB C 13 38.349 0.030 . 1 . . . . . 17 PHE CB . 27989 1
173 . 1 . 1 17 17 PHE N N 15 121.204 0.035 . 1 . . . . . 17 PHE N . 27989 1
174 . 1 . 1 18 18 ILE H H 1 7.991 0.006 . 1 . . . . . 18 ILE H . 27989 1
175 . 1 . 1 18 18 ILE HA H 1 2.961 0.002 . 1 . . . . . 18 ILE HA . 27989 1
176 . 1 . 1 18 18 ILE HB H 1 1.656 0.005 . 1 . . . . . 18 ILE HB . 27989 1
177 . 1 . 1 18 18 ILE HG12 H 1 0.689 0.002 . 2 . . . . . 18 ILE HG12 . 27989 1
178 . 1 . 1 18 18 ILE HG13 H 1 0.446 0.001 . 2 . . . . . 18 ILE HG13 . 27989 1
179 . 1 . 1 18 18 ILE HG21 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG21 . 27989 1
180 . 1 . 1 18 18 ILE HG22 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG22 . 27989 1
181 . 1 . 1 18 18 ILE HG23 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG23 . 27989 1
182 . 1 . 1 18 18 ILE HD11 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD11 . 27989 1
183 . 1 . 1 18 18 ILE HD12 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD12 . 27989 1
184 . 1 . 1 18 18 ILE HD13 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD13 . 27989 1
185 . 1 . 1 18 18 ILE C C 13 176.261 0.030 . 1 . . . . . 18 ILE C . 27989 1
186 . 1 . 1 18 18 ILE CA C 13 60.734 0.030 . 1 . . . . . 18 ILE CA . 27989 1
187 . 1 . 1 18 18 ILE CB C 13 33.698 0.030 . 1 . . . . . 18 ILE CB . 27989 1
188 . 1 . 1 18 18 ILE CG1 C 13 26.208 0.030 . 1 . . . . . 18 ILE CG1 . 27989 1
189 . 1 . 1 18 18 ILE CG2 C 13 17.425 0.030 . 1 . . . . . 18 ILE CG2 . 27989 1
190 . 1 . 1 18 18 ILE CD1 C 13 7.872 0.030 . 1 . . . . . 18 ILE CD1 . 27989 1
191 . 1 . 1 18 18 ILE N N 15 119.204 0.041 . 1 . . . . . 18 ILE N . 27989 1
192 . 1 . 1 19 19 SER H H 1 8.439 0.002 . 1 . . . . . 19 SER H . 27989 1
193 . 1 . 1 19 19 SER HA H 1 4.092 0.005 . 1 . . . . . 19 SER HA . 27989 1
194 . 1 . 1 19 19 SER HB2 H 1 4.019 0.005 . 1 . . . . . 19 SER HB2 . 27989 1
195 . 1 . 1 19 19 SER HB3 H 1 4.019 0.005 . 1 . . . . . 19 SER HB3 . 27989 1
196 . 1 . 1 19 19 SER C C 13 178.652 0.030 . 1 . . . . . 19 SER C . 27989 1
197 . 1 . 1 19 19 SER CA C 13 62.376 0.030 . 1 . . . . . 19 SER CA . 27989 1
198 . 1 . 1 19 19 SER CB C 13 63.478 0.030 . 1 . . . . . 19 SER CB . 27989 1
199 . 1 . 1 19 19 SER N N 15 115.779 0.024 . 1 . . . . . 19 SER N . 27989 1
200 . 1 . 1 20 20 ASN H H 1 8.665 0.003 . 1 . . . . . 20 ASN H . 27989 1
201 . 1 . 1 20 20 ASN HA H 1 4.487 0.003 . 1 . . . . . 20 ASN HA . 27989 1
202 . 1 . 1 20 20 ASN HB2 H 1 3.304 0.004 . 2 . . . . . 20 ASN HB2 . 27989 1
203 . 1 . 1 20 20 ASN HB3 H 1 2.766 0.004 . 2 . . . . . 20 ASN HB3 . 27989 1
204 . 1 . 1 20 20 ASN C C 13 177.422 0.030 . 1 . . . . . 20 ASN C . 27989 1
205 . 1 . 1 20 20 ASN CA C 13 55.636 0.030 . 1 . . . . . 20 ASN CA . 27989 1
206 . 1 . 1 20 20 ASN CB C 13 37.536 0.002 . 1 . . . . . 20 ASN CB . 27989 1
207 . 1 . 1 20 20 ASN N N 15 121.296 0.042 . 1 . . . . . 20 ASN N . 27989 1
208 . 1 . 1 21 21 LEU H H 1 8.651 0.004 . 1 . . . . . 21 LEU H . 27989 1
209 . 1 . 1 21 21 LEU HA H 1 3.936 0.002 . 1 . . . . . 21 LEU HA . 27989 1
210 . 1 . 1 21 21 LEU HB2 H 1 1.754 0.001 . 2 . . . . . 21 LEU HB2 . 27989 1
211 . 1 . 1 21 21 LEU HB3 H 1 1.025 0.001 . 2 . . . . . 21 LEU HB3 . 27989 1
212 . 1 . 1 21 21 LEU HG H 1 1.278 0.003 . 1 . . . . . 21 LEU HG . 27989 1
213 . 1 . 1 21 21 LEU HD11 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD11 . 27989 1
214 . 1 . 1 21 21 LEU HD12 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD12 . 27989 1
215 . 1 . 1 21 21 LEU HD13 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD13 . 27989 1
216 . 1 . 1 21 21 LEU HD21 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD21 . 27989 1
217 . 1 . 1 21 21 LEU HD22 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD22 . 27989 1
218 . 1 . 1 21 21 LEU HD23 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD23 . 27989 1
219 . 1 . 1 21 21 LEU C C 13 177.705 0.030 . 1 . . . . . 21 LEU C . 27989 1
220 . 1 . 1 21 21 LEU CA C 13 58.987 0.017 . 1 . . . . . 21 LEU CA . 27989 1
221 . 1 . 1 21 21 LEU CB C 13 41.278 0.001 . 1 . . . . . 21 LEU CB . 27989 1
222 . 1 . 1 21 21 LEU CG C 13 28.029 0.030 . 1 . . . . . 21 LEU CG . 27989 1
223 . 1 . 1 21 21 LEU CD1 C 13 23.709 0.030 . 2 . . . . . 21 LEU CD1 . 27989 1
224 . 1 . 1 21 21 LEU CD2 C 13 25.116 0.030 . 2 . . . . . 21 LEU CD2 . 27989 1
225 . 1 . 1 21 21 LEU N N 15 124.431 0.017 . 1 . . . . . 21 LEU N . 27989 1
226 . 1 . 1 22 22 ARG H H 1 8.162 0.004 . 1 . . . . . 22 ARG H . 27989 1
227 . 1 . 1 22 22 ARG HA H 1 3.787 0.003 . 1 . . . . . 22 ARG HA . 27989 1
228 . 1 . 1 22 22 ARG HB2 H 1 1.964 0.002 . 2 . . . . . 22 ARG HB2 . 27989 1
229 . 1 . 1 22 22 ARG HB3 H 1 1.885 0.002 . 2 . . . . . 22 ARG HB3 . 27989 1
230 . 1 . 1 22 22 ARG HG2 H 1 1.450 0.002 . 1 . . . . . 22 ARG HG2 . 27989 1
231 . 1 . 1 22 22 ARG HD2 H 1 3.153 0.004 . 1 . . . . . 22 ARG HD2 . 27989 1
232 . 1 . 1 22 22 ARG HD3 H 1 3.153 0.004 . 1 . . . . . 22 ARG HD3 . 27989 1
233 . 1 . 1 22 22 ARG C C 13 177.707 0.030 . 1 . . . . . 22 ARG C . 27989 1
234 . 1 . 1 22 22 ARG CA C 13 60.683 0.013 . 1 . . . . . 22 ARG CA . 27989 1
235 . 1 . 1 22 22 ARG CB C 13 30.522 0.004 . 1 . . . . . 22 ARG CB . 27989 1
236 . 1 . 1 22 22 ARG CG C 13 29.769 0.012 . 1 . . . . . 22 ARG CG . 27989 1
237 . 1 . 1 22 22 ARG CD C 13 44.401 0.030 . 1 . . . . . 22 ARG CD . 27989 1
238 . 1 . 1 22 22 ARG N N 15 114.947 0.040 . 1 . . . . . 22 ARG N . 27989 1
239 . 1 . 1 23 23 LYS H H 1 7.932 0.005 . 1 . . . . . 23 LYS H . 27989 1
240 . 1 . 1 23 23 LYS HA H 1 4.183 0.008 . 1 . . . . . 23 LYS HA . 27989 1
241 . 1 . 1 23 23 LYS HB2 H 1 1.949 0.008 . 1 . . . . . 23 LYS HB2 . 27989 1
242 . 1 . 1 23 23 LYS HB3 H 1 1.949 0.008 . 1 . . . . . 23 LYS HB3 . 27989 1
243 . 1 . 1 23 23 LYS HG2 H 1 1.598 0.002 . 2 . . . . . 23 LYS HG2 . 27989 1
244 . 1 . 1 23 23 LYS HG3 H 1 1.698 0.004 . 2 . . . . . 23 LYS HG3 . 27989 1
245 . 1 . 1 23 23 LYS HD2 H 1 1.741 0.002 . 1 . . . . . 23 LYS HD2 . 27989 1
246 . 1 . 1 23 23 LYS HD3 H 1 1.741 0.002 . 1 . . . . . 23 LYS HD3 . 27989 1
247 . 1 . 1 23 23 LYS HE2 H 1 3.034 0.002 . 1 . . . . . 23 LYS HE2 . 27989 1
248 . 1 . 1 23 23 LYS HE3 H 1 3.034 0.002 . 1 . . . . . 23 LYS HE3 . 27989 1
249 . 1 . 1 23 23 LYS C C 13 179.655 0.030 . 1 . . . . . 23 LYS C . 27989 1
250 . 1 . 1 23 23 LYS CA C 13 58.216 0.036 . 1 . . . . . 23 LYS CA . 27989 1
251 . 1 . 1 23 23 LYS CB C 13 32.856 0.029 . 1 . . . . . 23 LYS CB . 27989 1
252 . 1 . 1 23 23 LYS CG C 13 25.743 0.019 . 1 . . . . . 23 LYS CG . 27989 1
253 . 1 . 1 23 23 LYS CD C 13 29.524 0.014 . 1 . . . . . 23 LYS CD . 27989 1
254 . 1 . 1 23 23 LYS CE C 13 42.271 0.086 . 1 . . . . . 23 LYS CE . 27989 1
255 . 1 . 1 23 23 LYS N N 15 115.986 0.041 . 1 . . . . . 23 LYS N . 27989 1
256 . 1 . 1 24 24 ALA H H 1 7.662 0.003 . 1 . . . . . 24 ALA H . 27989 1
257 . 1 . 1 24 24 ALA HA H 1 4.233 0.003 . 1 . . . . . 24 ALA HA . 27989 1
258 . 1 . 1 24 24 ALA HB1 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB1 . 27989 1
259 . 1 . 1 24 24 ALA HB2 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB2 . 27989 1
260 . 1 . 1 24 24 ALA HB3 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB3 . 27989 1
261 . 1 . 1 24 24 ALA C C 13 177.298 0.030 . 1 . . . . . 24 ALA C . 27989 1
262 . 1 . 1 24 24 ALA CA C 13 52.967 0.001 . 1 . . . . . 24 ALA CA . 27989 1
263 . 1 . 1 24 24 ALA CB C 13 18.218 0.030 . 1 . . . . . 24 ALA CB . 27989 1
264 . 1 . 1 24 24 ALA N N 15 121.970 0.054 . 1 . . . . . 24 ALA N . 27989 1
265 . 1 . 1 25 25 LEU H H 1 7.219 0.005 . 1 . . . . . 25 LEU H . 27989 1
266 . 1 . 1 25 25 LEU HA H 1 4.647 0.003 . 1 . . . . . 25 LEU HA . 27989 1
267 . 1 . 1 25 25 LEU HB2 H 1 1.496 0.002 . 2 . . . . . 25 LEU HB2 . 27989 1
268 . 1 . 1 25 25 LEU HB3 H 1 1.978 0.002 . 2 . . . . . 25 LEU HB3 . 27989 1
269 . 1 . 1 25 25 LEU HG H 1 0.939 0.002 . 1 . . . . . 25 LEU HG . 27989 1
270 . 1 . 1 25 25 LEU HD11 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD11 . 27989 1
271 . 1 . 1 25 25 LEU HD12 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD12 . 27989 1
272 . 1 . 1 25 25 LEU HD13 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD13 . 27989 1
273 . 1 . 1 25 25 LEU HD21 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD21 . 27989 1
274 . 1 . 1 25 25 LEU HD22 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD22 . 27989 1
275 . 1 . 1 25 25 LEU HD23 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD23 . 27989 1
276 . 1 . 1 25 25 LEU C C 13 177.050 0.030 . 1 . . . . . 25 LEU C . 27989 1
277 . 1 . 1 25 25 LEU CA C 13 51.857 0.030 . 1 . . . . . 25 LEU CA . 27989 1
278 . 1 . 1 25 25 LEU CB C 13 39.943 0.001 . 1 . . . . . 25 LEU CB . 27989 1
279 . 1 . 1 25 25 LEU CG C 13 28.624 0.030 . 1 . . . . . 25 LEU CG . 27989 1
280 . 1 . 1 25 25 LEU CD1 C 13 25.745 0.030 . 2 . . . . . 25 LEU CD1 . 27989 1
281 . 1 . 1 25 25 LEU CD2 C 13 22.360 0.030 . 2 . . . . . 25 LEU CD2 . 27989 1
282 . 1 . 1 25 25 LEU N N 15 118.608 0.045 . 1 . . . . . 25 LEU N . 27989 1
283 . 1 . 1 26 26 PRO HA H 1 4.474 0.002 . 1 . . . . . 26 PRO HA . 27989 1
284 . 1 . 1 26 26 PRO HB2 H 1 2.306 0.002 . 2 . . . . . 26 PRO HB2 . 27989 1
285 . 1 . 1 26 26 PRO HB3 H 1 1.740 0.002 . 2 . . . . . 26 PRO HB3 . 27989 1
286 . 1 . 1 26 26 PRO HG2 H 1 2.091 0.002 . 2 . . . . . 26 PRO HG2 . 27989 1
287 . 1 . 1 26 26 PRO HG3 H 1 2.091 0.002 . 2 . . . . . 26 PRO HG3 . 27989 1
288 . 1 . 1 26 26 PRO HD2 H 1 4.144 0.002 . 2 . . . . . 26 PRO HD2 . 27989 1
289 . 1 . 1 26 26 PRO HD3 H 1 3.559 0.002 . 2 . . . . . 26 PRO HD3 . 27989 1
290 . 1 . 1 26 26 PRO C C 13 174.386 0.030 . 1 . . . . . 26 PRO C . 27989 1
291 . 1 . 1 26 26 PRO CA C 13 62.642 0.001 . 1 . . . . . 26 PRO CA . 27989 1
292 . 1 . 1 26 26 PRO CB C 13 32.187 0.030 . 1 . . . . . 26 PRO CB . 27989 1
293 . 1 . 1 26 26 PRO CG C 13 27.597 0.003 . 1 . . . . . 26 PRO CG . 27989 1
294 . 1 . 1 26 26 PRO CD C 13 50.263 0.014 . 1 . . . . . 26 PRO CD . 27989 1
295 . 1 . 1 27 27 TYR H H 1 8.131 0.006 . 1 . . . . . 27 TYR H . 27989 1
296 . 1 . 1 27 27 TYR HA H 1 5.280 0.003 . 1 . . . . . 27 TYR HA . 27989 1
297 . 1 . 1 27 27 TYR HB2 H 1 3.125 0.002 . 1 . . . . . 27 TYR HB2 . 27989 1
298 . 1 . 1 27 27 TYR HB3 H 1 3.125 0.002 . 1 . . . . . 27 TYR HB3 . 27989 1
299 . 1 . 1 27 27 TYR HD1 H 1 6.880 0.004 . 3 . . . . . 27 TYR HD1 . 27989 1
300 . 1 . 1 27 27 TYR HD2 H 1 6.880 0.004 . 3 . . . . . 27 TYR HD2 . 27989 1
301 . 1 . 1 27 27 TYR C C 13 175.395 0.030 . 1 . . . . . 27 TYR C . 27989 1
302 . 1 . 1 27 27 TYR CA C 13 55.289 0.030 . 1 . . . . . 27 TYR CA . 27989 1
303 . 1 . 1 27 27 TYR CB C 13 40.268 0.030 . 1 . . . . . 27 TYR CB . 27989 1
304 . 1 . 1 27 27 TYR CD1 C 13 133.583 0.030 . 3 . . . . . 27 TYR CD1 . 27989 1
305 . 1 . 1 27 27 TYR CD2 C 13 133.583 0.030 . 3 . . . . . 27 TYR CD2 . 27989 1
306 . 1 . 1 27 27 TYR N N 15 115.062 0.041 . 1 . . . . . 27 TYR N . 27989 1
307 . 1 . 1 28 28 GLU H H 1 9.640 0.003 . 1 . . . . . 28 GLU H . 27989 1
308 . 1 . 1 28 28 GLU HA H 1 4.189 0.002 . 1 . . . . . 28 GLU HA . 27989 1
309 . 1 . 1 28 28 GLU HB2 H 1 1.911 0.002 . 2 . . . . . 28 GLU HB2 . 27989 1
310 . 1 . 1 28 28 GLU HB3 H 1 2.009 0.002 . 2 . . . . . 28 GLU HB3 . 27989 1
311 . 1 . 1 28 28 GLU HG2 H 1 2.338 0.002 . 2 . . . . . 28 GLU HG2 . 27989 1
312 . 1 . 1 28 28 GLU HG3 H 1 2.112 0.002 . 2 . . . . . 28 GLU HG3 . 27989 1
313 . 1 . 1 28 28 GLU C C 13 175.034 0.030 . 1 . . . . . 28 GLU C . 27989 1
314 . 1 . 1 28 28 GLU CA C 13 58.063 0.030 . 1 . . . . . 28 GLU CA . 27989 1
315 . 1 . 1 28 28 GLU CB C 13 32.583 0.001 . 1 . . . . . 28 GLU CB . 27989 1
316 . 1 . 1 28 28 GLU CG C 13 36.575 0.001 . 1 . . . . . 28 GLU CG . 27989 1
317 . 1 . 1 28 28 GLU N N 15 122.152 0.017 . 1 . . . . . 28 GLU N . 27989 1
318 . 1 . 1 29 29 ARG H H 1 7.935 0.004 . 1 . . . . . 29 ARG H . 27989 1
319 . 1 . 1 29 29 ARG HA H 1 4.747 0.009 . 1 . . . . . 29 ARG HA . 27989 1
320 . 1 . 1 29 29 ARG HB2 H 1 2.323 0.004 . 2 . . . . . 29 ARG HB2 . 27989 1
321 . 1 . 1 29 29 ARG HB3 H 1 1.995 0.006 . 2 . . . . . 29 ARG HB3 . 27989 1
322 . 1 . 1 29 29 ARG HG2 H 1 1.176 0.002 . 2 . . . . . 29 ARG HG2 . 27989 1
323 . 1 . 1 29 29 ARG HG3 H 1 1.493 0.002 . 2 . . . . . 29 ARG HG3 . 27989 1
324 . 1 . 1 29 29 ARG HD2 H 1 3.265 0.002 . 2 . . . . . 29 ARG HD2 . 27989 1
325 . 1 . 1 29 29 ARG HD3 H 1 3.122 0.002 . 2 . . . . . 29 ARG HD3 . 27989 1
326 . 1 . 1 29 29 ARG C C 13 175.961 0.030 . 1 . . . . . 29 ARG C . 27989 1
327 . 1 . 1 29 29 ARG CA C 13 54.176 0.030 . 1 . . . . . 29 ARG CA . 27989 1
328 . 1 . 1 29 29 ARG CB C 13 30.661 0.001 . 1 . . . . . 29 ARG CB . 27989 1
329 . 1 . 1 29 29 ARG CG C 13 25.616 0.001 . 1 . . . . . 29 ARG CG . 27989 1
330 . 1 . 1 29 29 ARG CD C 13 43.318 0.002 . 1 . . . . . 29 ARG CD . 27989 1
331 . 1 . 1 29 29 ARG N N 15 111.122 0.041 . 1 . . . . . 29 ARG N . 27989 1
332 . 1 . 1 30 30 LYS H H 1 8.711 0.005 . 1 . . . . . 30 LYS H . 27989 1
333 . 1 . 1 30 30 LYS HA H 1 5.003 0.006 . 1 . . . . . 30 LYS HA . 27989 1
334 . 1 . 1 30 30 LYS HB2 H 1 1.126 0.003 . 2 . . . . . 30 LYS HB2 . 27989 1
335 . 1 . 1 30 30 LYS HB3 H 1 1.701 0.003 . 2 . . . . . 30 LYS HB3 . 27989 1
336 . 1 . 1 30 30 LYS HG2 H 1 0.597 0.002 . 2 . . . . . 30 LYS HG2 . 27989 1
337 . 1 . 1 30 30 LYS HG3 H 1 1.275 0.002 . 2 . . . . . 30 LYS HG3 . 27989 1
338 . 1 . 1 30 30 LYS HD2 H 1 1.306 0.001 . 2 . . . . . 30 LYS HD2 . 27989 1
339 . 1 . 1 30 30 LYS HD3 H 1 1.468 0.002 . 2 . . . . . 30 LYS HD3 . 27989 1
340 . 1 . 1 30 30 LYS HE2 H 1 2.481 0.001 . 2 . . . . . 30 LYS HE2 . 27989 1
341 . 1 . 1 30 30 LYS HE3 H 1 2.648 0.010 . 2 . . . . . 30 LYS HE3 . 27989 1
342 . 1 . 1 30 30 LYS C C 13 172.993 0.030 . 1 . . . . . 30 LYS C . 27989 1
343 . 1 . 1 30 30 LYS CA C 13 55.400 0.030 . 1 . . . . . 30 LYS CA . 27989 1
344 . 1 . 1 30 30 LYS CB C 13 35.335 0.001 . 1 . . . . . 30 LYS CB . 27989 1
345 . 1 . 1 30 30 LYS CG C 13 25.797 0.005 . 1 . . . . . 30 LYS CG . 27989 1
346 . 1 . 1 30 30 LYS CD C 13 29.464 0.002 . 1 . . . . . 30 LYS CD . 27989 1
347 . 1 . 1 30 30 LYS CE C 13 42.051 0.003 . 1 . . . . . 30 LYS CE . 27989 1
348 . 1 . 1 30 30 LYS N N 15 117.518 0.017 . 1 . . . . . 30 LYS N . 27989 1
349 . 1 . 1 31 31 LEU H H 1 8.955 0.004 . 1 . . . . . 31 LEU H . 27989 1
350 . 1 . 1 31 31 LEU HA H 1 4.417 0.003 . 1 . . . . . 31 LEU HA . 27989 1
351 . 1 . 1 31 31 LEU HB2 H 1 1.430 0.007 . 2 . . . . . 31 LEU HB2 . 27989 1
352 . 1 . 1 31 31 LEU HB3 H 1 1.335 0.004 . 2 . . . . . 31 LEU HB3 . 27989 1
353 . 1 . 1 31 31 LEU HG H 1 1.475 0.004 . 1 . . . . . 31 LEU HG . 27989 1
354 . 1 . 1 31 31 LEU HD11 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD11 . 27989 1
355 . 1 . 1 31 31 LEU HD12 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD12 . 27989 1
356 . 1 . 1 31 31 LEU HD13 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD13 . 27989 1
357 . 1 . 1 31 31 LEU HD21 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD21 . 27989 1
358 . 1 . 1 31 31 LEU HD22 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD22 . 27989 1
359 . 1 . 1 31 31 LEU HD23 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD23 . 27989 1
360 . 1 . 1 31 31 LEU C C 13 175.717 0.030 . 1 . . . . . 31 LEU C . 27989 1
361 . 1 . 1 31 31 LEU CA C 13 53.671 0.030 . 1 . . . . . 31 LEU CA . 27989 1
362 . 1 . 1 31 31 LEU CB C 13 44.547 0.001 . 1 . . . . . 31 LEU CB . 27989 1
363 . 1 . 1 31 31 LEU CG C 13 27.205 0.030 . 1 . . . . . 31 LEU CG . 27989 1
364 . 1 . 1 31 31 LEU CD1 C 13 26.049 0.030 . 2 . . . . . 31 LEU CD1 . 27989 1
365 . 1 . 1 31 31 LEU CD2 C 13 25.054 0.030 . 2 . . . . . 31 LEU CD2 . 27989 1
366 . 1 . 1 31 31 LEU N N 15 124.239 0.017 . 1 . . . . . 31 LEU N . 27989 1
367 . 1 . 1 32 32 TYR H H 1 8.662 0.004 . 1 . . . . . 32 TYR H . 27989 1
368 . 1 . 1 32 32 TYR HA H 1 3.989 0.002 . 1 . . . . . 32 TYR HA . 27989 1
369 . 1 . 1 32 32 TYR HB2 H 1 3.167 0.002 . 2 . . . . . 32 TYR HB2 . 27989 1
370 . 1 . 1 32 32 TYR HB3 H 1 3.066 0.004 . 2 . . . . . 32 TYR HB3 . 27989 1
371 . 1 . 1 32 32 TYR HD1 H 1 6.859 0.001 . 3 . . . . . 32 TYR HD1 . 27989 1
372 . 1 . 1 32 32 TYR HD2 H 1 6.859 0.001 . 3 . . . . . 32 TYR HD2 . 27989 1
373 . 1 . 1 32 32 TYR C C 13 175.568 0.030 . 1 . . . . . 32 TYR C . 27989 1
374 . 1 . 1 32 32 TYR CA C 13 59.640 0.030 . 1 . . . . . 32 TYR CA . 27989 1
375 . 1 . 1 32 32 TYR CB C 13 34.822 0.002 . 1 . . . . . 32 TYR CB . 27989 1
376 . 1 . 1 32 32 TYR N N 15 122.171 0.028 . 1 . . . . . 32 TYR N . 27989 1
377 . 1 . 1 33 33 ASP H H 1 8.478 0.005 . 1 . . . . . 33 ASP H . 27989 1
378 . 1 . 1 33 33 ASP HA H 1 4.067 0.007 . 1 . . . . . 33 ASP HA . 27989 1
379 . 1 . 1 33 33 ASP HB2 H 1 3.053 0.001 . 2 . . . . . 33 ASP HB2 . 27989 1
380 . 1 . 1 33 33 ASP HB3 H 1 2.842 0.001 . 2 . . . . . 33 ASP HB3 . 27989 1
381 . 1 . 1 33 33 ASP C C 13 175.660 0.030 . 1 . . . . . 33 ASP C . 27989 1
382 . 1 . 1 33 33 ASP CA C 13 56.532 0.030 . 1 . . . . . 33 ASP CA . 27989 1
383 . 1 . 1 33 33 ASP CB C 13 40.829 0.003 . 1 . . . . . 33 ASP CB . 27989 1
384 . 1 . 1 33 33 ASP N N 15 108.581 0.035 . 1 . . . . . 33 ASP N . 27989 1
385 . 1 . 1 34 34 ILE H H 1 8.323 0.006 . 1 . . . . . 34 ILE H . 27989 1
386 . 1 . 1 34 34 ILE HA H 1 4.436 0.003 . 1 . . . . . 34 ILE HA . 27989 1
387 . 1 . 1 34 34 ILE HB H 1 2.115 0.005 . 1 . . . . . 34 ILE HB . 27989 1
388 . 1 . 1 34 34 ILE HG12 H 1 1.839 0.001 . 1 . . . . . 34 ILE HG12 . 27989 1
389 . 1 . 1 34 34 ILE HG21 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG21 . 27989 1
390 . 1 . 1 34 34 ILE HG22 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG22 . 27989 1
391 . 1 . 1 34 34 ILE HG23 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG23 . 27989 1
392 . 1 . 1 34 34 ILE HD11 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD11 . 27989 1
393 . 1 . 1 34 34 ILE HD12 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD12 . 27989 1
394 . 1 . 1 34 34 ILE HD13 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD13 . 27989 1
395 . 1 . 1 34 34 ILE C C 13 174.811 0.030 . 1 . . . . . 34 ILE C . 27989 1
396 . 1 . 1 34 34 ILE CA C 13 58.865 0.030 . 1 . . . . . 34 ILE CA . 27989 1
397 . 1 . 1 34 34 ILE CB C 13 40.553 0.030 . 1 . . . . . 34 ILE CB . 27989 1
398 . 1 . 1 34 34 ILE CG1 C 13 26.580 0.030 . 1 . . . . . 34 ILE CG1 . 27989 1
399 . 1 . 1 34 34 ILE CG2 C 13 19.131 0.030 . 1 . . . . . 34 ILE CG2 . 27989 1
400 . 1 . 1 34 34 ILE CD1 C 13 14.970 0.030 . 1 . . . . . 34 ILE CD1 . 27989 1
401 . 1 . 1 34 34 ILE N N 15 124.217 0.057 . 1 . . . . . 34 ILE N . 27989 1
402 . 1 . 1 35 35 PRO HA H 1 3.852 0.007 . 1 . . . . . 35 PRO HA . 27989 1
403 . 1 . 1 35 35 PRO HB2 H 1 1.423 0.002 . 2 . . . . . 35 PRO HB2 . 27989 1
404 . 1 . 1 35 35 PRO HB3 H 1 1.756 0.002 . 2 . . . . . 35 PRO HB3 . 27989 1
405 . 1 . 1 35 35 PRO HG2 H 1 2.067 0.002 . 2 . . . . . 35 PRO HG2 . 27989 1
406 . 1 . 1 35 35 PRO HG3 H 1 1.343 0.002 . 2 . . . . . 35 PRO HG3 . 27989 1
407 . 1 . 1 35 35 PRO HD2 H 1 4.049 0.002 . 2 . . . . . 35 PRO HD2 . 27989 1
408 . 1 . 1 35 35 PRO HD3 H 1 3.743 0.002 . 2 . . . . . 35 PRO HD3 . 27989 1
409 . 1 . 1 35 35 PRO C C 13 177.289 0.030 . 1 . . . . . 35 PRO C . 27989 1
410 . 1 . 1 35 35 PRO CA C 13 64.634 0.011 . 1 . . . . . 35 PRO CA . 27989 1
411 . 1 . 1 35 35 PRO CB C 13 32.285 0.006 . 1 . . . . . 35 PRO CB . 27989 1
412 . 1 . 1 35 35 PRO CG C 13 28.280 0.030 . 1 . . . . . 35 PRO CG . 27989 1
413 . 1 . 1 35 35 PRO CD C 13 51.238 0.030 . 1 . . . . . 35 PRO CD . 27989 1
414 . 1 . 1 36 36 LEU H H 1 8.714 0.004 . 1 . . . . . 36 LEU H . 27989 1
415 . 1 . 1 36 36 LEU HA H 1 4.934 0.002 . 1 . . . . . 36 LEU HA . 27989 1
416 . 1 . 1 36 36 LEU HB2 H 1 1.033 0.001 . 2 . . . . . 36 LEU HB2 . 27989 1
417 . 1 . 1 36 36 LEU HB3 H 1 1.979 0.008 . 2 . . . . . 36 LEU HB3 . 27989 1
418 . 1 . 1 36 36 LEU HG H 1 0.813 0.006 . 1 . . . . . 36 LEU HG . 27989 1
419 . 1 . 1 36 36 LEU HD11 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD11 . 27989 1
420 . 1 . 1 36 36 LEU HD12 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD12 . 27989 1
421 . 1 . 1 36 36 LEU HD13 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD13 . 27989 1
422 . 1 . 1 36 36 LEU HD21 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD21 . 27989 1
423 . 1 . 1 36 36 LEU HD22 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD22 . 27989 1
424 . 1 . 1 36 36 LEU HD23 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD23 . 27989 1
425 . 1 . 1 36 36 LEU C C 13 173.401 0.030 . 1 . . . . . 36 LEU C . 27989 1
426 . 1 . 1 36 36 LEU CA C 13 53.671 0.030 . 1 . . . . . 36 LEU CA . 27989 1
427 . 1 . 1 36 36 LEU CB C 13 43.845 0.001 . 1 . . . . . 36 LEU CB . 27989 1
428 . 1 . 1 36 36 LEU CG C 13 26.824 0.030 . 1 . . . . . 36 LEU CG . 27989 1
429 . 1 . 1 36 36 LEU CD1 C 13 25.134 0.030 . 1 . . . . . 36 LEU CD1 . 27989 1
430 . 1 . 1 36 36 LEU CD2 C 13 25.134 0.030 . 1 . . . . . 36 LEU CD2 . 27989 1
431 . 1 . 1 36 36 LEU N N 15 126.567 0.020 . 1 . . . . . 36 LEU N . 27989 1
432 . 1 . 1 37 37 LEU H H 1 8.968 0.005 . 1 . . . . . 37 LEU H . 27989 1
433 . 1 . 1 37 37 LEU HA H 1 4.541 0.002 . 1 . . . . . 37 LEU HA . 27989 1
434 . 1 . 1 37 37 LEU C C 13 175.341 0.030 . 1 . . . . . 37 LEU C . 27989 1
435 . 1 . 1 37 37 LEU CA C 13 55.629 0.030 . 1 . . . . . 37 LEU CA . 27989 1
436 . 1 . 1 37 37 LEU CB C 13 41.060 0.030 . 1 . . . . . 37 LEU CB . 27989 1
437 . 1 . 1 37 37 LEU N N 15 126.317 0.043 . 1 . . . . . 37 LEU N . 27989 1
438 . 1 . 1 38 38 ARG H H 1 8.649 0.006 . 1 . . . . . 38 ARG H . 27989 1
439 . 1 . 1 38 38 ARG HA H 1 4.277 0.007 . 1 . . . . . 38 ARG HA . 27989 1
440 . 1 . 1 38 38 ARG HB2 H 1 1.720 0.002 . 1 . . . . . 38 ARG HB2 . 27989 1
441 . 1 . 1 38 38 ARG HB3 H 1 1.720 0.002 . 1 . . . . . 38 ARG HB3 . 27989 1
442 . 1 . 1 38 38 ARG HD2 H 1 3.128 0.002 . 1 . . . . . 38 ARG HD2 . 27989 1
443 . 1 . 1 38 38 ARG HD3 H 1 3.128 0.002 . 1 . . . . . 38 ARG HD3 . 27989 1
444 . 1 . 1 38 38 ARG C C 13 176.118 0.030 . 1 . . . . . 38 ARG C . 27989 1
445 . 1 . 1 38 38 ARG CA C 13 55.764 0.030 . 1 . . . . . 38 ARG CA . 27989 1
446 . 1 . 1 38 38 ARG CB C 13 29.923 0.030 . 1 . . . . . 38 ARG CB . 27989 1
447 . 1 . 1 38 38 ARG CD C 13 42.099 0.030 . 1 . . . . . 38 ARG CD . 27989 1
448 . 1 . 1 38 38 ARG N N 15 116.169 0.081 . 1 . . . . . 38 ARG N . 27989 1
449 . 1 . 1 39 39 SER H H 1 8.879 0.005 . 1 . . . . . 39 SER H . 27989 1
450 . 1 . 1 39 39 SER HA H 1 4.195 0.001 . 1 . . . . . 39 SER HA . 27989 1
451 . 1 . 1 39 39 SER HB2 H 1 3.889 0.002 . 2 . . . . . 39 SER HB2 . 27989 1
452 . 1 . 1 39 39 SER HB3 H 1 3.822 0.002 . 2 . . . . . 39 SER HB3 . 27989 1
453 . 1 . 1 39 39 SER C C 13 177.664 0.030 . 1 . . . . . 39 SER C . 27989 1
454 . 1 . 1 39 39 SER CA C 13 60.358 0.030 . 1 . . . . . 39 SER CA . 27989 1
455 . 1 . 1 39 39 SER CB C 13 63.449 0.001 . 1 . . . . . 39 SER CB . 27989 1
456 . 1 . 1 39 39 SER N N 15 115.216 0.025 . 1 . . . . . 39 SER N . 27989 1
457 . 1 . 1 40 40 THR H H 1 7.371 0.004 . 1 . . . . . 40 THR H . 27989 1
458 . 1 . 1 40 40 THR HA H 1 4.428 0.004 . 1 . . . . . 40 THR HA . 27989 1
459 . 1 . 1 40 40 THR HB H 1 4.080 0.003 . 1 . . . . . 40 THR HB . 27989 1
460 . 1 . 1 40 40 THR HG21 H 1 1.045 0.003 . 1 . . . . . 40 THR HG21 . 27989 1
461 . 1 . 1 40 40 THR HG22 H 1 1.045 0.003 . 1 . . . . . 40 THR HG22 . 27989 1
462 . 1 . 1 40 40 THR HG23 H 1 1.045 0.003 . 1 . . . . . 40 THR HG23 . 27989 1
463 . 1 . 1 40 40 THR C C 13 174.893 0.030 . 1 . . . . . 40 THR C . 27989 1
464 . 1 . 1 40 40 THR CA C 13 60.565 0.030 . 1 . . . . . 40 THR CA . 27989 1
465 . 1 . 1 40 40 THR CB C 13 69.852 0.030 . 1 . . . . . 40 THR CB . 27989 1
466 . 1 . 1 40 40 THR CG2 C 13 20.283 0.030 . 1 . . . . . 40 THR CG2 . 27989 1
467 . 1 . 1 40 40 THR N N 15 111.970 0.050 . 1 . . . . . 40 THR N . 27989 1
468 . 1 . 1 41 41 LEU H H 1 7.840 0.004 . 1 . . . . . 41 LEU H . 27989 1
469 . 1 . 1 41 41 LEU HA H 1 4.667 0.005 . 1 . . . . . 41 LEU HA . 27989 1
470 . 1 . 1 41 41 LEU HB2 H 1 1.244 0.002 . 2 . . . . . 41 LEU HB2 . 27989 1
471 . 1 . 1 41 41 LEU HB3 H 1 0.998 0.001 . 2 . . . . . 41 LEU HB3 . 27989 1
472 . 1 . 1 41 41 LEU HG H 1 0.691 0.002 . 1 . . . . . 41 LEU HG . 27989 1
473 . 1 . 1 41 41 LEU HD11 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD11 . 27989 1
474 . 1 . 1 41 41 LEU HD12 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD12 . 27989 1
475 . 1 . 1 41 41 LEU HD13 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD13 . 27989 1
476 . 1 . 1 41 41 LEU C C 13 171.990 0.030 . 1 . . . . . 41 LEU C . 27989 1
477 . 1 . 1 41 41 LEU CA C 13 52.660 0.030 . 1 . . . . . 41 LEU CA . 27989 1
478 . 1 . 1 41 41 LEU CB C 13 46.530 0.002 . 1 . . . . . 41 LEU CB . 27989 1
479 . 1 . 1 41 41 LEU CG C 13 27.258 0.030 . 1 . . . . . 41 LEU CG . 27989 1
480 . 1 . 1 41 41 LEU CD1 C 13 23.933 0.030 . 1 . . . . . 41 LEU CD1 . 27989 1
481 . 1 . 1 41 41 LEU N N 15 125.254 0.015 . 1 . . . . . 41 LEU N . 27989 1
482 . 1 . 1 42 42 PRO HA H 1 4.404 0.001 . 1 . . . . . 42 PRO HA . 27989 1
483 . 1 . 1 42 42 PRO HB2 H 1 2.334 0.004 . 2 . . . . . 42 PRO HB2 . 27989 1
484 . 1 . 1 42 42 PRO HB3 H 1 1.843 0.003 . 2 . . . . . 42 PRO HB3 . 27989 1
485 . 1 . 1 42 42 PRO HG2 H 1 1.966 0.002 . 1 . . . . . 42 PRO HG2 . 27989 1
486 . 1 . 1 42 42 PRO HG3 H 1 1.966 0.002 . 1 . . . . . 42 PRO HG3 . 27989 1
487 . 1 . 1 42 42 PRO HD2 H 1 3.721 0.002 . 2 . . . . . 42 PRO HD2 . 27989 1
488 . 1 . 1 42 42 PRO HD3 H 1 3.382 0.002 . 2 . . . . . 42 PRO HD3 . 27989 1
489 . 1 . 1 42 42 PRO C C 13 173.194 0.030 . 1 . . . . . 42 PRO C . 27989 1
490 . 1 . 1 42 42 PRO CA C 13 62.402 0.030 . 1 . . . . . 42 PRO CA . 27989 1
491 . 1 . 1 42 42 PRO CB C 13 32.197 0.001 . 1 . . . . . 42 PRO CB . 27989 1
492 . 1 . 1 42 42 PRO CG C 13 27.489 0.030 . 1 . . . . . 42 PRO CG . 27989 1
493 . 1 . 1 42 42 PRO CD C 13 50.543 0.002 . 1 . . . . . 42 PRO CD . 27989 1
494 . 1 . 1 43 43 GLY H H 1 8.692 0.003 . 1 . . . . . 43 GLY H . 27989 1
495 . 1 . 1 43 43 GLY HA2 H 1 3.090 0.002 . 2 . . . . . 43 GLY HA2 . 27989 1
496 . 1 . 1 43 43 GLY HA3 H 1 2.874 0.010 . 2 . . . . . 43 GLY HA3 . 27989 1
497 . 1 . 1 43 43 GLY C C 13 177.860 0.030 . 1 . . . . . 43 GLY C . 27989 1
498 . 1 . 1 43 43 GLY CA C 13 47.133 0.005 . 1 . . . . . 43 GLY CA . 27989 1
499 . 1 . 1 43 43 GLY N N 15 110.671 0.012 . 1 . . . . . 43 GLY N . 27989 1
500 . 1 . 1 44 44 SER H H 1 8.168 0.006 . 1 . . . . . 44 SER H . 27989 1
501 . 1 . 1 44 44 SER HA H 1 4.082 0.003 . 1 . . . . . 44 SER HA . 27989 1
502 . 1 . 1 44 44 SER HB2 H 1 4.024 0.003 . 1 . . . . . 44 SER HB2 . 27989 1
503 . 1 . 1 44 44 SER HB3 H 1 4.024 0.003 . 1 . . . . . 44 SER HB3 . 27989 1
504 . 1 . 1 44 44 SER C C 13 174.611 0.030 . 1 . . . . . 44 SER C . 27989 1
505 . 1 . 1 44 44 SER CA C 13 60.546 0.030 . 1 . . . . . 44 SER CA . 27989 1
506 . 1 . 1 44 44 SER CB C 13 62.876 0.030 . 1 . . . . . 44 SER CB . 27989 1
507 . 1 . 1 44 44 SER N N 15 112.463 0.039 . 1 . . . . . 44 SER N . 27989 1
508 . 1 . 1 45 45 GLN H H 1 7.815 0.004 . 1 . . . . . 45 GLN H . 27989 1
509 . 1 . 1 45 45 GLN HA H 1 4.532 0.006 . 1 . . . . . 45 GLN HA . 27989 1
510 . 1 . 1 45 45 GLN HB2 H 1 2.297 0.004 . 2 . . . . . 45 GLN HB2 . 27989 1
511 . 1 . 1 45 45 GLN HB3 H 1 1.668 0.005 . 2 . . . . . 45 GLN HB3 . 27989 1
512 . 1 . 1 45 45 GLN HG2 H 1 2.386 0.002 . 2 . . . . . 45 GLN HG2 . 27989 1
513 . 1 . 1 45 45 GLN HG3 H 1 2.299 0.004 . 2 . . . . . 45 GLN HG3 . 27989 1
514 . 1 . 1 45 45 GLN HE21 H 1 6.770 0.002 . 1 . . . . . 45 GLN HE21 . 27989 1
515 . 1 . 1 45 45 GLN HE22 H 1 7.459 0.001 . 1 . . . . . 45 GLN HE22 . 27989 1
516 . 1 . 1 45 45 GLN C C 13 175.511 0.030 . 1 . . . . . 45 GLN C . 27989 1
517 . 1 . 1 45 45 GLN CA C 13 55.594 0.030 . 1 . . . . . 45 GLN CA . 27989 1
518 . 1 . 1 45 45 GLN CB C 13 31.058 0.004 . 1 . . . . . 45 GLN CB . 27989 1
519 . 1 . 1 45 45 GLN CG C 13 34.138 0.030 . 1 . . . . . 45 GLN CG . 27989 1
520 . 1 . 1 45 45 GLN N N 15 119.119 0.019 . 1 . . . . . 45 GLN N . 27989 1
521 . 1 . 1 45 45 GLN NE2 N 15 110.958 0.036 . 1 . . . . . 45 GLN NE2 . 27989 1
522 . 1 . 1 46 46 ARG H H 1 6.917 0.007 . 1 . . . . . 46 ARG H . 27989 1
523 . 1 . 1 46 46 ARG HA H 1 3.671 0.003 . 1 . . . . . 46 ARG HA . 27989 1
524 . 1 . 1 46 46 ARG HB2 H 1 0.774 0.002 . 2 . . . . . 46 ARG HB2 . 27989 1
525 . 1 . 1 46 46 ARG HB3 H 1 1.291 0.004 . 2 . . . . . 46 ARG HB3 . 27989 1
526 . 1 . 1 46 46 ARG HG2 H 1 1.292 0.004 . 2 . . . . . 46 ARG HG2 . 27989 1
527 . 1 . 1 46 46 ARG HG3 H 1 1.143 0.001 . 2 . . . . . 46 ARG HG3 . 27989 1
528 . 1 . 1 46 46 ARG HD2 H 1 2.972 0.001 . 2 . . . . . 46 ARG HD2 . 27989 1
529 . 1 . 1 46 46 ARG HD3 H 1 2.940 0.002 . 2 . . . . . 46 ARG HD3 . 27989 1
530 . 1 . 1 46 46 ARG C C 13 175.039 0.030 . 1 . . . . . 46 ARG C . 27989 1
531 . 1 . 1 46 46 ARG CA C 13 56.966 0.030 . 1 . . . . . 46 ARG CA . 27989 1
532 . 1 . 1 46 46 ARG CB C 13 32.167 0.002 . 1 . . . . . 46 ARG CB . 27989 1
533 . 1 . 1 46 46 ARG CG C 13 29.004 0.005 . 1 . . . . . 46 ARG CG . 27989 1
534 . 1 . 1 46 46 ARG CD C 13 43.949 0.001 . 1 . . . . . 46 ARG CD . 27989 1
535 . 1 . 1 46 46 ARG N N 15 118.504 0.031 . 1 . . . . . 46 ARG N . 27989 1
536 . 1 . 1 47 47 TYR H H 1 7.564 0.006 . 1 . . . . . 47 TYR H . 27989 1
537 . 1 . 1 47 47 TYR HA H 1 5.904 0.004 . 1 . . . . . 47 TYR HA . 27989 1
538 . 1 . 1 47 47 TYR HB2 H 1 2.666 0.003 . 2 . . . . . 47 TYR HB2 . 27989 1
539 . 1 . 1 47 47 TYR HB3 H 1 2.662 0.002 . 2 . . . . . 47 TYR HB3 . 27989 1
540 . 1 . 1 47 47 TYR C C 13 173.185 0.030 . 1 . . . . . 47 TYR C . 27989 1
541 . 1 . 1 47 47 TYR CA C 13 55.688 0.030 . 1 . . . . . 47 TYR CA . 27989 1
542 . 1 . 1 47 47 TYR CB C 13 40.535 0.030 . 1 . . . . . 47 TYR CB . 27989 1
543 . 1 . 1 47 47 TYR N N 15 114.171 0.042 . 1 . . . . . 47 TYR N . 27989 1
544 . 1 . 1 48 48 ALA H H 1 8.929 0.005 . 1 . . . . . 48 ALA H . 27989 1
545 . 1 . 1 48 48 ALA HA H 1 4.780 0.003 . 1 . . . . . 48 ALA HA . 27989 1
546 . 1 . 1 48 48 ALA HB1 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB1 . 27989 1
547 . 1 . 1 48 48 ALA HB2 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB2 . 27989 1
548 . 1 . 1 48 48 ALA HB3 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB3 . 27989 1
549 . 1 . 1 48 48 ALA C C 13 175.222 0.030 . 1 . . . . . 48 ALA C . 27989 1
550 . 1 . 1 48 48 ALA CA C 13 50.289 0.030 . 1 . . . . . 48 ALA CA . 27989 1
551 . 1 . 1 48 48 ALA CB C 13 21.400 0.030 . 1 . . . . . 48 ALA CB . 27989 1
552 . 1 . 1 48 48 ALA N N 15 126.348 0.031 . 1 . . . . . 48 ALA N . 27989 1
553 . 1 . 1 49 49 LEU H H 1 8.270 0.004 . 1 . . . . . 49 LEU H . 27989 1
554 . 1 . 1 49 49 LEU HA H 1 5.428 0.002 . 1 . . . . . 49 LEU HA . 27989 1
555 . 1 . 1 49 49 LEU HB2 H 1 1.864 0.002 . 2 . . . . . 49 LEU HB2 . 27989 1
556 . 1 . 1 49 49 LEU HB3 H 1 0.869 0.002 . 2 . . . . . 49 LEU HB3 . 27989 1
557 . 1 . 1 49 49 LEU HG H 1 1.786 0.002 . 1 . . . . . 49 LEU HG . 27989 1
558 . 1 . 1 49 49 LEU HD11 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD11 . 27989 1
559 . 1 . 1 49 49 LEU HD12 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD12 . 27989 1
560 . 1 . 1 49 49 LEU HD13 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD13 . 27989 1
561 . 1 . 1 49 49 LEU HD21 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD21 . 27989 1
562 . 1 . 1 49 49 LEU HD22 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD22 . 27989 1
563 . 1 . 1 49 49 LEU HD23 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD23 . 27989 1
564 . 1 . 1 49 49 LEU C C 13 175.309 0.030 . 1 . . . . . 49 LEU C . 27989 1
565 . 1 . 1 49 49 LEU CA C 13 53.121 0.030 . 1 . . . . . 49 LEU CA . 27989 1
566 . 1 . 1 49 49 LEU CB C 13 44.346 0.003 . 1 . . . . . 49 LEU CB . 27989 1
567 . 1 . 1 49 49 LEU CG C 13 27.393 0.030 . 1 . . . . . 49 LEU CG . 27989 1
568 . 1 . 1 49 49 LEU CD1 C 13 26.047 0.030 . 2 . . . . . 49 LEU CD1 . 27989 1
569 . 1 . 1 49 49 LEU CD2 C 13 24.218 0.030 . 2 . . . . . 49 LEU CD2 . 27989 1
570 . 1 . 1 49 49 LEU N N 15 118.356 0.018 . 1 . . . . . 49 LEU N . 27989 1
571 . 1 . 1 50 50 ILE H H 1 8.976 0.004 . 1 . . . . . 50 ILE H . 27989 1
572 . 1 . 1 50 50 ILE HA H 1 5.060 0.007 . 1 . . . . . 50 ILE HA . 27989 1
573 . 1 . 1 50 50 ILE HB H 1 1.870 0.004 . 1 . . . . . 50 ILE HB . 27989 1
574 . 1 . 1 50 50 ILE HG12 H 1 1.577 0.004 . 2 . . . . . 50 ILE HG12 . 27989 1
575 . 1 . 1 50 50 ILE HG13 H 1 1.123 0.001 . 2 . . . . . 50 ILE HG13 . 27989 1
576 . 1 . 1 50 50 ILE HG21 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG21 . 27989 1
577 . 1 . 1 50 50 ILE HG22 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG22 . 27989 1
578 . 1 . 1 50 50 ILE HG23 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG23 . 27989 1
579 . 1 . 1 50 50 ILE HD11 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD11 . 27989 1
580 . 1 . 1 50 50 ILE HD12 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD12 . 27989 1
581 . 1 . 1 50 50 ILE HD13 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD13 . 27989 1
582 . 1 . 1 50 50 ILE C C 13 175.807 0.030 . 1 . . . . . 50 ILE C . 27989 1
583 . 1 . 1 50 50 ILE CA C 13 58.406 0.030 . 1 . . . . . 50 ILE CA . 27989 1
584 . 1 . 1 50 50 ILE CB C 13 40.837 0.030 . 1 . . . . . 50 ILE CB . 27989 1
585 . 1 . 1 50 50 ILE CG1 C 13 27.472 0.003 . 1 . . . . . 50 ILE CG1 . 27989 1
586 . 1 . 1 50 50 ILE CG2 C 13 18.767 0.030 . 1 . . . . . 50 ILE CG2 . 27989 1
587 . 1 . 1 50 50 ILE CD1 C 13 14.680 0.030 . 1 . . . . . 50 ILE CD1 . 27989 1
588 . 1 . 1 50 50 ILE N N 15 118.566 0.036 . 1 . . . . . 50 ILE N . 27989 1
589 . 1 . 1 51 51 HIS H H 1 9.124 0.005 . 1 . . . . . 51 HIS H . 27989 1
590 . 1 . 1 51 51 HIS HA H 1 5.603 0.009 . 1 . . . . . 51 HIS HA . 27989 1
591 . 1 . 1 51 51 HIS HB2 H 1 3.161 0.002 . 2 . . . . . 51 HIS HB2 . 27989 1
592 . 1 . 1 51 51 HIS HB3 H 1 2.787 0.005 . 2 . . . . . 51 HIS HB3 . 27989 1
593 . 1 . 1 51 51 HIS HD2 H 1 6.952 0.002 . 1 . . . . . 51 HIS HD2 . 27989 1
594 . 1 . 1 51 51 HIS C C 13 175.607 0.030 . 1 . . . . . 51 HIS C . 27989 1
595 . 1 . 1 51 51 HIS CA C 13 55.013 0.030 . 1 . . . . . 51 HIS CA . 27989 1
596 . 1 . 1 51 51 HIS CB C 13 31.807 0.007 . 1 . . . . . 51 HIS CB . 27989 1
597 . 1 . 1 51 51 HIS N N 15 126.683 0.017 . 1 . . . . . 51 HIS N . 27989 1
598 . 1 . 1 52 52 LEU H H 1 9.403 0.006 . 1 . . . . . 52 LEU H . 27989 1
599 . 1 . 1 52 52 LEU HA H 1 5.408 0.013 . 1 . . . . . 52 LEU HA . 27989 1
600 . 1 . 1 52 52 LEU HB2 H 1 1.777 0.002 . 2 . . . . . 52 LEU HB2 . 27989 1
601 . 1 . 1 52 52 LEU HB3 H 1 1.365 0.002 . 2 . . . . . 52 LEU HB3 . 27989 1
602 . 1 . 1 52 52 LEU HG H 1 0.864 0.003 . 1 . . . . . 52 LEU HG . 27989 1
603 . 1 . 1 52 52 LEU HD11 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD11 . 27989 1
604 . 1 . 1 52 52 LEU HD12 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD12 . 27989 1
605 . 1 . 1 52 52 LEU HD13 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD13 . 27989 1
606 . 1 . 1 52 52 LEU C C 13 175.505 0.030 . 1 . . . . . 52 LEU C . 27989 1
607 . 1 . 1 52 52 LEU CA C 13 53.758 0.030 . 1 . . . . . 52 LEU CA . 27989 1
608 . 1 . 1 52 52 LEU CB C 13 45.809 0.001 . 1 . . . . . 52 LEU CB . 27989 1
609 . 1 . 1 52 52 LEU CG C 13 27.543 0.030 . 1 . . . . . 52 LEU CG . 27989 1
610 . 1 . 1 52 52 LEU CD1 C 13 26.204 0.030 . 1 . . . . . 52 LEU CD1 . 27989 1
611 . 1 . 1 52 52 LEU N N 15 126.021 0.022 . 1 . . . . . 52 LEU N . 27989 1
612 . 1 . 1 53 53 THR H H 1 8.142 0.006 . 1 . . . . . 53 THR H . 27989 1
613 . 1 . 1 53 53 THR HA H 1 5.351 0.005 . 1 . . . . . 53 THR HA . 27989 1
614 . 1 . 1 53 53 THR HB H 1 3.694 0.006 . 1 . . . . . 53 THR HB . 27989 1
615 . 1 . 1 53 53 THR HG21 H 1 1.368 0.003 . 1 . . . . . 53 THR HG21 . 27989 1
616 . 1 . 1 53 53 THR HG22 H 1 1.368 0.003 . 1 . . . . . 53 THR HG22 . 27989 1
617 . 1 . 1 53 53 THR HG23 H 1 1.368 0.003 . 1 . . . . . 53 THR HG23 . 27989 1
618 . 1 . 1 53 53 THR C C 13 174.739 0.030 . 1 . . . . . 53 THR C . 27989 1
619 . 1 . 1 53 53 THR CA C 13 61.129 0.030 . 1 . . . . . 53 THR CA . 27989 1
620 . 1 . 1 53 53 THR CB C 13 71.040 0.030 . 1 . . . . . 53 THR CB . 27989 1
621 . 1 . 1 53 53 THR CG2 C 13 22.257 0.030 . 1 . . . . . 53 THR CG2 . 27989 1
622 . 1 . 1 53 53 THR N N 15 118.789 0.061 . 1 . . . . . 53 THR N . 27989 1
623 . 1 . 1 54 54 ASN H H 1 8.788 0.005 . 1 . . . . . 54 ASN H . 27989 1
624 . 1 . 1 54 54 ASN HA H 1 4.345 0.006 . 1 . . . . . 54 ASN HA . 27989 1
625 . 1 . 1 54 54 ASN HB2 H 1 2.543 0.003 . 2 . . . . . 54 ASN HB2 . 27989 1
626 . 1 . 1 54 54 ASN HB3 H 1 4.460 0.007 . 2 . . . . . 54 ASN HB3 . 27989 1
627 . 1 . 1 54 54 ASN HD21 H 1 8.448 0.002 . 1 . . . . . 54 ASN HD21 . 27989 1
628 . 1 . 1 54 54 ASN HD22 H 1 6.826 0.005 . 1 . . . . . 54 ASN HD22 . 27989 1
629 . 1 . 1 54 54 ASN C C 13 174.256 0.030 . 1 . . . . . 54 ASN C . 27989 1
630 . 1 . 1 54 54 ASN CA C 13 52.298 0.030 . 1 . . . . . 54 ASN CA . 27989 1
631 . 1 . 1 54 54 ASN CB C 13 38.087 0.003 . 1 . . . . . 54 ASN CB . 27989 1
632 . 1 . 1 54 54 ASN N N 15 126.282 0.016 . 1 . . . . . 54 ASN N . 27989 1
633 . 1 . 1 54 54 ASN ND2 N 15 111.868 0.010 . 1 . . . . . 54 ASN ND2 . 27989 1
634 . 1 . 1 55 55 TYR H H 1 9.214 0.004 . 1 . . . . . 55 TYR H . 27989 1
635 . 1 . 1 55 55 TYR HA H 1 4.236 0.002 . 1 . . . . . 55 TYR HA . 27989 1
636 . 1 . 1 55 55 TYR HB2 H 1 3.173 0.002 . 2 . . . . . 55 TYR HB2 . 27989 1
637 . 1 . 1 55 55 TYR HB3 H 1 2.930 0.002 . 2 . . . . . 55 TYR HB3 . 27989 1
638 . 1 . 1 55 55 TYR HD1 H 1 6.940 0.002 . 3 . . . . . 55 TYR HD1 . 27989 1
639 . 1 . 1 55 55 TYR HD2 H 1 6.940 0.002 . 3 . . . . . 55 TYR HD2 . 27989 1
640 . 1 . 1 55 55 TYR HE1 H 1 6.785 0.002 . 3 . . . . . 55 TYR HE1 . 27989 1
641 . 1 . 1 55 55 TYR HE2 H 1 6.785 0.002 . 3 . . . . . 55 TYR HE2 . 27989 1
642 . 1 . 1 55 55 TYR C C 13 177.222 0.030 . 1 . . . . . 55 TYR C . 27989 1
643 . 1 . 1 55 55 TYR CA C 13 60.127 0.030 . 1 . . . . . 55 TYR CA . 27989 1
644 . 1 . 1 55 55 TYR CB C 13 37.311 0.001 . 1 . . . . . 55 TYR CB . 27989 1
645 . 1 . 1 55 55 TYR CD1 C 13 132.731 0.030 . 3 . . . . . 55 TYR CD1 . 27989 1
646 . 1 . 1 55 55 TYR CD2 C 13 132.731 0.030 . 3 . . . . . 55 TYR CD2 . 27989 1
647 . 1 . 1 55 55 TYR CE1 C 13 118.095 0.030 . 3 . . . . . 55 TYR CE1 . 27989 1
648 . 1 . 1 55 55 TYR CE2 C 13 118.095 0.030 . 3 . . . . . 55 TYR CE2 . 27989 1
649 . 1 . 1 55 55 TYR N N 15 119.072 0.030 . 1 . . . . . 55 TYR N . 27989 1
650 . 1 . 1 56 56 ALA H H 1 7.453 0.003 . 1 . . . . . 56 ALA H . 27989 1
651 . 1 . 1 56 56 ALA HA H 1 4.320 0.002 . 1 . . . . . 56 ALA HA . 27989 1
652 . 1 . 1 56 56 ALA HB1 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB1 . 27989 1
653 . 1 . 1 56 56 ALA HB2 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB2 . 27989 1
654 . 1 . 1 56 56 ALA HB3 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB3 . 27989 1
655 . 1 . 1 56 56 ALA C C 13 176.718 0.030 . 1 . . . . . 56 ALA C . 27989 1
656 . 1 . 1 56 56 ALA CA C 13 51.718 0.030 . 1 . . . . . 56 ALA CA . 27989 1
657 . 1 . 1 56 56 ALA CB C 13 18.031 0.030 . 1 . . . . . 56 ALA CB . 27989 1
658 . 1 . 1 56 56 ALA N N 15 120.852 0.038 . 1 . . . . . 56 ALA N . 27989 1
659 . 1 . 1 57 57 ASP H H 1 7.924 0.007 . 1 . . . . . 57 ASP H . 27989 1
660 . 1 . 1 57 57 ASP HA H 1 4.162 0.004 . 1 . . . . . 57 ASP HA . 27989 1
661 . 1 . 1 57 57 ASP HB2 H 1 3.087 0.002 . 2 . . . . . 57 ASP HB2 . 27989 1
662 . 1 . 1 57 57 ASP HB3 H 1 2.542 0.001 . 2 . . . . . 57 ASP HB3 . 27989 1
663 . 1 . 1 57 57 ASP C C 13 176.083 0.030 . 1 . . . . . 57 ASP C . 27989 1
664 . 1 . 1 57 57 ASP CA C 13 56.127 0.030 . 1 . . . . . 57 ASP CA . 27989 1
665 . 1 . 1 57 57 ASP CB C 13 39.847 0.003 . 1 . . . . . 57 ASP CB . 27989 1
666 . 1 . 1 57 57 ASP N N 15 114.917 0.074 . 1 . . . . . 57 ASP N . 27989 1
667 . 1 . 1 58 58 GLU H H 1 8.222 0.003 . 1 . . . . . 58 GLU H . 27989 1
668 . 1 . 1 58 58 GLU HA H 1 3.919 0.003 . 1 . . . . . 58 GLU HA . 27989 1
669 . 1 . 1 58 58 GLU HB2 H 1 -0.115 0.003 . 2 . . . . . 58 GLU HB2 . 27989 1
670 . 1 . 1 58 58 GLU HB3 H 1 1.608 0.002 . 2 . . . . . 58 GLU HB3 . 27989 1
671 . 1 . 1 58 58 GLU HG2 H 1 1.760 0.005 . 2 . . . . . 58 GLU HG2 . 27989 1
672 . 1 . 1 58 58 GLU HG3 H 1 1.536 0.002 . 2 . . . . . 58 GLU HG3 . 27989 1
673 . 1 . 1 58 58 GLU C C 13 175.422 0.030 . 1 . . . . . 58 GLU C . 27989 1
674 . 1 . 1 58 58 GLU CA C 13 55.386 0.030 . 1 . . . . . 58 GLU CA . 27989 1
675 . 1 . 1 58 58 GLU CB C 13 27.024 0.002 . 1 . . . . . 58 GLU CB . 27989 1
676 . 1 . 1 58 58 GLU CG C 13 35.615 0.008 . 1 . . . . . 58 GLU CG . 27989 1
677 . 1 . 1 58 58 GLU N N 15 121.230 0.029 . 1 . . . . . 58 GLU N . 27989 1
678 . 1 . 1 59 59 THR H H 1 7.990 0.006 . 1 . . . . . 59 THR H . 27989 1
679 . 1 . 1 59 59 THR HA H 1 5.571 0.003 . 1 . . . . . 59 THR HA . 27989 1
680 . 1 . 1 59 59 THR HB H 1 3.805 0.005 . 1 . . . . . 59 THR HB . 27989 1
681 . 1 . 1 59 59 THR HG21 H 1 1.149 0.001 . 1 . . . . . 59 THR HG21 . 27989 1
682 . 1 . 1 59 59 THR HG22 H 1 1.149 0.001 . 1 . . . . . 59 THR HG22 . 27989 1
683 . 1 . 1 59 59 THR HG23 H 1 1.149 0.001 . 1 . . . . . 59 THR HG23 . 27989 1
684 . 1 . 1 59 59 THR C C 13 175.163 0.030 . 1 . . . . . 59 THR C . 27989 1
685 . 1 . 1 59 59 THR CA C 13 61.673 0.030 . 1 . . . . . 59 THR CA . 27989 1
686 . 1 . 1 59 59 THR CB C 13 71.554 0.030 . 1 . . . . . 59 THR CB . 27989 1
687 . 1 . 1 59 59 THR CG2 C 13 21.451 0.030 . 1 . . . . . 59 THR CG2 . 27989 1
688 . 1 . 1 59 59 THR N N 15 119.928 0.025 . 1 . . . . . 59 THR N . 27989 1
689 . 1 . 1 60 60 ILE H H 1 8.937 0.004 . 1 . . . . . 60 ILE H . 27989 1
690 . 1 . 1 60 60 ILE HA H 1 5.468 0.003 . 1 . . . . . 60 ILE HA . 27989 1
691 . 1 . 1 60 60 ILE HB H 1 2.061 0.003 . 1 . . . . . 60 ILE HB . 27989 1
692 . 1 . 1 60 60 ILE HG12 H 1 1.587 0.003 . 1 . . . . . 60 ILE HG12 . 27989 1
693 . 1 . 1 60 60 ILE HG13 H 1 1.587 0.003 . 1 . . . . . 60 ILE HG13 . 27989 1
694 . 1 . 1 60 60 ILE HG21 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG21 . 27989 1
695 . 1 . 1 60 60 ILE HG22 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG22 . 27989 1
696 . 1 . 1 60 60 ILE HG23 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG23 . 27989 1
697 . 1 . 1 60 60 ILE HD11 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD11 . 27989 1
698 . 1 . 1 60 60 ILE HD12 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD12 . 27989 1
699 . 1 . 1 60 60 ILE HD13 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD13 . 27989 1
700 . 1 . 1 60 60 ILE C C 13 175.300 0.030 . 1 . . . . . 60 ILE C . 27989 1
701 . 1 . 1 60 60 ILE CA C 13 59.590 0.030 . 1 . . . . . 60 ILE CA . 27989 1
702 . 1 . 1 60 60 ILE CB C 13 41.813 0.030 . 1 . . . . . 60 ILE CB . 27989 1
703 . 1 . 1 60 60 ILE CG1 C 13 25.329 0.030 . 1 . . . . . 60 ILE CG1 . 27989 1
704 . 1 . 1 60 60 ILE CG2 C 13 18.201 0.030 . 1 . . . . . 60 ILE CG2 . 27989 1
705 . 1 . 1 60 60 ILE CD1 C 13 14.789 0.030 . 1 . . . . . 60 ILE CD1 . 27989 1
706 . 1 . 1 60 60 ILE N N 15 116.826 0.009 . 1 . . . . . 60 ILE N . 27989 1
707 . 1 . 1 61 61 SER H H 1 8.786 0.007 . 1 . . . . . 61 SER H . 27989 1
708 . 1 . 1 61 61 SER HA H 1 5.874 0.007 . 1 . . . . . 61 SER HA . 27989 1
709 . 1 . 1 61 61 SER HB2 H 1 3.638 0.010 . 2 . . . . . 61 SER HB2 . 27989 1
710 . 1 . 1 61 61 SER HB3 H 1 3.978 0.001 . 2 . . . . . 61 SER HB3 . 27989 1
711 . 1 . 1 61 61 SER C C 13 174.688 0.030 . 1 . . . . . 61 SER C . 27989 1
712 . 1 . 1 61 61 SER CA C 13 57.559 0.030 . 1 . . . . . 61 SER CA . 27989 1
713 . 1 . 1 61 61 SER CB C 13 64.452 0.001 . 1 . . . . . 61 SER CB . 27989 1
714 . 1 . 1 61 61 SER N N 15 117.219 0.019 . 1 . . . . . 61 SER N . 27989 1
715 . 1 . 1 62 62 VAL H H 1 10.186 0.006 . 1 . . . . . 62 VAL H . 27989 1
716 . 1 . 1 62 62 VAL HA H 1 4.636 0.004 . 1 . . . . . 62 VAL HA . 27989 1
717 . 1 . 1 62 62 VAL HB H 1 2.243 0.003 . 1 . . . . . 62 VAL HB . 27989 1
718 . 1 . 1 62 62 VAL HG11 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG11 . 27989 1
719 . 1 . 1 62 62 VAL HG12 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG12 . 27989 1
720 . 1 . 1 62 62 VAL HG13 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG13 . 27989 1
721 . 1 . 1 62 62 VAL HG21 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG21 . 27989 1
722 . 1 . 1 62 62 VAL HG22 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG22 . 27989 1
723 . 1 . 1 62 62 VAL HG23 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG23 . 27989 1
724 . 1 . 1 62 62 VAL C C 13 173.145 0.030 . 1 . . . . . 62 VAL C . 27989 1
725 . 1 . 1 62 62 VAL CA C 13 61.874 0.030 . 1 . . . . . 62 VAL CA . 27989 1
726 . 1 . 1 62 62 VAL CB C 13 34.852 0.030 . 1 . . . . . 62 VAL CB . 27989 1
727 . 1 . 1 62 62 VAL CG1 C 13 22.645 0.030 . 1 . . . . . 62 VAL CG1 . 27989 1
728 . 1 . 1 62 62 VAL CG2 C 13 22.645 0.030 . 1 . . . . . 62 VAL CG2 . 27989 1
729 . 1 . 1 62 62 VAL N N 15 126.544 0.055 . 1 . . . . . 62 VAL N . 27989 1
730 . 1 . 1 63 63 ALA H H 1 8.701 0.009 . 1 . . . . . 63 ALA H . 27989 1
731 . 1 . 1 63 63 ALA HA H 1 5.427 0.004 . 1 . . . . . 63 ALA HA . 27989 1
732 . 1 . 1 63 63 ALA HB1 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB1 . 27989 1
733 . 1 . 1 63 63 ALA HB2 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB2 . 27989 1
734 . 1 . 1 63 63 ALA HB3 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB3 . 27989 1
735 . 1 . 1 63 63 ALA C C 13 174.529 0.030 . 1 . . . . . 63 ALA C . 27989 1
736 . 1 . 1 63 63 ALA CA C 13 50.583 0.030 . 1 . . . . . 63 ALA CA . 27989 1
737 . 1 . 1 63 63 ALA CB C 13 20.857 0.030 . 1 . . . . . 63 ALA CB . 27989 1
738 . 1 . 1 63 63 ALA N N 15 127.807 0.052 . 1 . . . . . 63 ALA N . 27989 1
739 . 1 . 1 64 64 ILE H H 1 9.319 0.003 . 1 . . . . . 64 ILE H . 27989 1
740 . 1 . 1 64 64 ILE HA H 1 5.352 0.005 . 1 . . . . . 64 ILE HA . 27989 1
741 . 1 . 1 64 64 ILE HB H 1 1.609 0.005 . 1 . . . . . 64 ILE HB . 27989 1
742 . 1 . 1 64 64 ILE HG12 H 1 1.090 0.002 . 2 . . . . . 64 ILE HG12 . 27989 1
743 . 1 . 1 64 64 ILE HG13 H 1 1.502 0.002 . 2 . . . . . 64 ILE HG13 . 27989 1
744 . 1 . 1 64 64 ILE HG21 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG21 . 27989 1
745 . 1 . 1 64 64 ILE HG22 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG22 . 27989 1
746 . 1 . 1 64 64 ILE HG23 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG23 . 27989 1
747 . 1 . 1 64 64 ILE HD11 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD11 . 27989 1
748 . 1 . 1 64 64 ILE HD12 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD12 . 27989 1
749 . 1 . 1 64 64 ILE HD13 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD13 . 27989 1
750 . 1 . 1 64 64 ILE C C 13 176.404 0.030 . 1 . . . . . 64 ILE C . 27989 1
751 . 1 . 1 64 64 ILE CA C 13 58.686 0.030 . 1 . . . . . 64 ILE CA . 27989 1
752 . 1 . 1 64 64 ILE CB C 13 41.853 0.030 . 1 . . . . . 64 ILE CB . 27989 1
753 . 1 . 1 64 64 ILE CG1 C 13 27.083 0.012 . 1 . . . . . 64 ILE CG1 . 27989 1
754 . 1 . 1 64 64 ILE CG2 C 13 17.742 0.030 . 1 . . . . . 64 ILE CG2 . 27989 1
755 . 1 . 1 64 64 ILE CD1 C 13 13.896 0.030 . 1 . . . . . 64 ILE CD1 . 27989 1
756 . 1 . 1 64 64 ILE N N 15 120.404 0.012 . 1 . . . . . 64 ILE N . 27989 1
757 . 1 . 1 65 65 ASP H H 1 8.661 0.003 . 1 . . . . . 65 ASP H . 27989 1
758 . 1 . 1 65 65 ASP HA H 1 5.130 0.007 . 1 . . . . . 65 ASP HA . 27989 1
759 . 1 . 1 65 65 ASP HB2 H 1 2.853 0.003 . 2 . . . . . 65 ASP HB2 . 27989 1
760 . 1 . 1 65 65 ASP HB3 H 1 3.993 0.003 . 2 . . . . . 65 ASP HB3 . 27989 1
761 . 1 . 1 65 65 ASP C C 13 174.960 0.030 . 1 . . . . . 65 ASP C . 27989 1
762 . 1 . 1 65 65 ASP CA C 13 53.387 0.030 . 1 . . . . . 65 ASP CA . 27989 1
763 . 1 . 1 65 65 ASP CB C 13 41.954 0.003 . 1 . . . . . 65 ASP CB . 27989 1
764 . 1 . 1 65 65 ASP N N 15 124.896 0.025 . 1 . . . . . 65 ASP N . 27989 1
765 . 1 . 1 66 66 VAL H H 1 9.243 0.005 . 1 . . . . . 66 VAL H . 27989 1
766 . 1 . 1 66 66 VAL HA H 1 4.105 0.003 . 1 . . . . . 66 VAL HA . 27989 1
767 . 1 . 1 66 66 VAL HB H 1 2.551 0.003 . 1 . . . . . 66 VAL HB . 27989 1
768 . 1 . 1 66 66 VAL HG11 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG11 . 27989 1
769 . 1 . 1 66 66 VAL HG12 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG12 . 27989 1
770 . 1 . 1 66 66 VAL HG13 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG13 . 27989 1
771 . 1 . 1 66 66 VAL HG21 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG21 . 27989 1
772 . 1 . 1 66 66 VAL HG22 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG22 . 27989 1
773 . 1 . 1 66 66 VAL HG23 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG23 . 27989 1
774 . 1 . 1 66 66 VAL C C 13 178.438 0.030 . 1 . . . . . 66 VAL C . 27989 1
775 . 1 . 1 66 66 VAL CA C 13 63.494 0.030 . 1 . . . . . 66 VAL CA . 27989 1
776 . 1 . 1 66 66 VAL CB C 13 31.075 0.030 . 1 . . . . . 66 VAL CB . 27989 1
777 . 1 . 1 66 66 VAL CG1 C 13 22.068 0.030 . 2 . . . . . 66 VAL CG1 . 27989 1
778 . 1 . 1 66 66 VAL CG2 C 13 18.859 0.030 . 2 . . . . . 66 VAL CG2 . 27989 1
779 . 1 . 1 66 66 VAL N N 15 120.921 0.018 . 1 . . . . . 66 VAL N . 27989 1
780 . 1 . 1 67 67 THR H H 1 9.342 0.004 . 1 . . . . . 67 THR H . 27989 1
781 . 1 . 1 67 67 THR HA H 1 4.472 0.010 . 1 . . . . . 67 THR HA . 27989 1
782 . 1 . 1 67 67 THR HB H 1 4.358 0.003 . 1 . . . . . 67 THR HB . 27989 1
783 . 1 . 1 67 67 THR HG21 H 1 0.969 0.002 . 1 . . . . . 67 THR HG21 . 27989 1
784 . 1 . 1 67 67 THR HG22 H 1 0.969 0.002 . 1 . . . . . 67 THR HG22 . 27989 1
785 . 1 . 1 67 67 THR HG23 H 1 0.969 0.002 . 1 . . . . . 67 THR HG23 . 27989 1
786 . 1 . 1 67 67 THR C C 13 176.562 0.030 . 1 . . . . . 67 THR C . 27989 1
787 . 1 . 1 67 67 THR CA C 13 63.477 0.030 . 1 . . . . . 67 THR CA . 27989 1
788 . 1 . 1 67 67 THR CB C 13 69.630 0.030 . 1 . . . . . 67 THR CB . 27989 1
789 . 1 . 1 67 67 THR CG2 C 13 21.716 0.030 . 1 . . . . . 67 THR CG2 . 27989 1
790 . 1 . 1 67 67 THR N N 15 111.292 0.019 . 1 . . . . . 67 THR N . 27989 1
791 . 1 . 1 68 68 ASN H H 1 7.112 0.006 . 1 . . . . . 68 ASN H . 27989 1
792 . 1 . 1 68 68 ASN HA H 1 4.707 0.002 . 1 . . . . . 68 ASN HA . 27989 1
793 . 1 . 1 68 68 ASN HB2 H 1 2.880 0.004 . 2 . . . . . 68 ASN HB2 . 27989 1
794 . 1 . 1 68 68 ASN HB3 H 1 3.135 0.001 . 2 . . . . . 68 ASN HB3 . 27989 1
795 . 1 . 1 68 68 ASN HD21 H 1 6.551 0.002 . 1 . . . . . 68 ASN HD21 . 27989 1
796 . 1 . 1 68 68 ASN HD22 H 1 7.096 0.001 . 1 . . . . . 68 ASN HD22 . 27989 1
797 . 1 . 1 68 68 ASN C C 13 176.386 0.030 . 1 . . . . . 68 ASN C . 27989 1
798 . 1 . 1 68 68 ASN CA C 13 53.398 0.030 . 1 . . . . . 68 ASN CA . 27989 1
799 . 1 . 1 68 68 ASN CB C 13 38.664 0.004 . 1 . . . . . 68 ASN CB . 27989 1
800 . 1 . 1 68 68 ASN N N 15 115.733 0.053 . 1 . . . . . 68 ASN N . 27989 1
801 . 1 . 1 68 68 ASN ND2 N 15 109.858 0.005 . 1 . . . . . 68 ASN ND2 . 27989 1
802 . 1 . 1 69 69 VAL H H 1 8.960 0.004 . 1 . . . . . 69 VAL H . 27989 1
803 . 1 . 1 69 69 VAL HA H 1 3.352 0.003 . 1 . . . . . 69 VAL HA . 27989 1
804 . 1 . 1 69 69 VAL HB H 1 2.093 0.002 . 1 . . . . . 69 VAL HB . 27989 1
805 . 1 . 1 69 69 VAL HG11 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG11 . 27989 1
806 . 1 . 1 69 69 VAL HG12 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG12 . 27989 1
807 . 1 . 1 69 69 VAL HG13 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG13 . 27989 1
808 . 1 . 1 69 69 VAL HG21 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG21 . 27989 1
809 . 1 . 1 69 69 VAL HG22 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG22 . 27989 1
810 . 1 . 1 69 69 VAL HG23 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG23 . 27989 1
811 . 1 . 1 69 69 VAL C C 13 173.963 0.030 . 1 . . . . . 69 VAL C . 27989 1
812 . 1 . 1 69 69 VAL CA C 13 62.736 0.030 . 1 . . . . . 69 VAL CA . 27989 1
813 . 1 . 1 69 69 VAL CB C 13 31.784 0.030 . 1 . . . . . 69 VAL CB . 27989 1
814 . 1 . 1 69 69 VAL CG1 C 13 26.824 0.030 . 2 . . . . . 69 VAL CG1 . 27989 1
815 . 1 . 1 69 69 VAL CG2 C 13 23.192 0.030 . 2 . . . . . 69 VAL CG2 . 27989 1
816 . 1 . 1 69 69 VAL N N 15 116.107 0.028 . 1 . . . . . 69 VAL N . 27989 1
817 . 1 . 1 70 70 TYR H H 1 8.533 0.003 . 1 . . . . . 70 TYR H . 27989 1
818 . 1 . 1 70 70 TYR HA H 1 4.634 0.007 . 1 . . . . . 70 TYR HA . 27989 1
819 . 1 . 1 70 70 TYR HB2 H 1 2.918 0.008 . 1 . . . . . 70 TYR HB2 . 27989 1
820 . 1 . 1 70 70 TYR HB3 H 1 2.918 0.008 . 1 . . . . . 70 TYR HB3 . 27989 1
821 . 1 . 1 70 70 TYR HD1 H 1 7.226 0.003 . 3 . . . . . 70 TYR HD1 . 27989 1
822 . 1 . 1 70 70 TYR HD2 H 1 7.226 0.003 . 3 . . . . . 70 TYR HD2 . 27989 1
823 . 1 . 1 70 70 TYR HE1 H 1 6.918 0.004 . 3 . . . . . 70 TYR HE1 . 27989 1
824 . 1 . 1 70 70 TYR HE2 H 1 6.918 0.004 . 3 . . . . . 70 TYR HE2 . 27989 1
825 . 1 . 1 70 70 TYR C C 13 174.754 0.030 . 1 . . . . . 70 TYR C . 27989 1
826 . 1 . 1 70 70 TYR CA C 13 58.691 0.030 . 1 . . . . . 70 TYR CA . 27989 1
827 . 1 . 1 70 70 TYR CB C 13 38.328 0.030 . 1 . . . . . 70 TYR CB . 27989 1
828 . 1 . 1 70 70 TYR CD1 C 13 133.172 0.030 . 3 . . . . . 70 TYR CD1 . 27989 1
829 . 1 . 1 70 70 TYR CD2 C 13 133.172 0.030 . 3 . . . . . 70 TYR CD2 . 27989 1
830 . 1 . 1 70 70 TYR CE1 C 13 118.108 0.030 . 3 . . . . . 70 TYR CE1 . 27989 1
831 . 1 . 1 70 70 TYR CE2 C 13 118.108 0.030 . 3 . . . . . 70 TYR CE2 . 27989 1
832 . 1 . 1 70 70 TYR N N 15 119.587 0.023 . 1 . . . . . 70 TYR N . 27989 1
833 . 1 . 1 71 71 VAL H H 1 8.486 0.006 . 1 . . . . . 71 VAL H . 27989 1
834 . 1 . 1 71 71 VAL HA H 1 4.379 0.003 . 1 . . . . . 71 VAL HA . 27989 1
835 . 1 . 1 71 71 VAL HB H 1 2.198 0.002 . 1 . . . . . 71 VAL HB . 27989 1
836 . 1 . 1 71 71 VAL HG11 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG11 . 27989 1
837 . 1 . 1 71 71 VAL HG12 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG12 . 27989 1
838 . 1 . 1 71 71 VAL HG13 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG13 . 27989 1
839 . 1 . 1 71 71 VAL HG21 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG21 . 27989 1
840 . 1 . 1 71 71 VAL HG22 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG22 . 27989 1
841 . 1 . 1 71 71 VAL HG23 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG23 . 27989 1
842 . 1 . 1 71 71 VAL C C 13 176.591 0.030 . 1 . . . . . 71 VAL C . 27989 1
843 . 1 . 1 71 71 VAL CA C 13 63.439 0.030 . 1 . . . . . 71 VAL CA . 27989 1
844 . 1 . 1 71 71 VAL CB C 13 32.532 0.030 . 1 . . . . . 71 VAL CB . 27989 1
845 . 1 . 1 71 71 VAL CG1 C 13 22.757 0.030 . 2 . . . . . 71 VAL CG1 . 27989 1
846 . 1 . 1 71 71 VAL CG2 C 13 21.730 0.030 . 2 . . . . . 71 VAL CG2 . 27989 1
847 . 1 . 1 71 71 VAL N N 15 123.210 0.032 . 1 . . . . . 71 VAL N . 27989 1
848 . 1 . 1 72 72 MET H H 1 9.293 0.006 . 1 . . . . . 72 MET H . 27989 1
849 . 1 . 1 72 72 MET HA H 1 5.226 0.004 . 1 . . . . . 72 MET HA . 27989 1
850 . 1 . 1 72 72 MET HB2 H 1 1.973 0.003 . 1 . . . . . 72 MET HB2 . 27989 1
851 . 1 . 1 72 72 MET HB3 H 1 1.973 0.003 . 1 . . . . . 72 MET HB3 . 27989 1
852 . 1 . 1 72 72 MET HG2 H 1 2.825 0.001 . 2 . . . . . 72 MET HG2 . 27989 1
853 . 1 . 1 72 72 MET HG3 H 1 2.764 0.001 . 2 . . . . . 72 MET HG3 . 27989 1
854 . 1 . 1 72 72 MET C C 13 176.108 0.030 . 1 . . . . . 72 MET C . 27989 1
855 . 1 . 1 72 72 MET CA C 13 55.033 0.030 . 1 . . . . . 72 MET CA . 27989 1
856 . 1 . 1 72 72 MET CB C 13 38.019 0.030 . 1 . . . . . 72 MET CB . 27989 1
857 . 1 . 1 72 72 MET CG C 13 32.241 0.030 . 1 . . . . . 72 MET CG . 27989 1
858 . 1 . 1 72 72 MET N N 15 123.670 0.069 . 1 . . . . . 72 MET N . 27989 1
859 . 1 . 1 73 73 GLY H H 1 7.574 0.005 . 1 . . . . . 73 GLY H . 27989 1
860 . 1 . 1 73 73 GLY HA2 H 1 4.468 0.004 . 2 . . . . . 73 GLY HA2 . 27989 1
861 . 1 . 1 73 73 GLY HA3 H 1 3.561 0.001 . 2 . . . . . 73 GLY HA3 . 27989 1
862 . 1 . 1 73 73 GLY C C 13 175.750 0.030 . 1 . . . . . 73 GLY C . 27989 1
863 . 1 . 1 73 73 GLY CA C 13 45.490 0.001 . 1 . . . . . 73 GLY CA . 27989 1
864 . 1 . 1 73 73 GLY N N 15 102.338 0.037 . 1 . . . . . 73 GLY N . 27989 1
865 . 1 . 1 74 74 TYR H H 1 9.358 0.004 . 1 . . . . . 74 TYR H . 27989 1
866 . 1 . 1 74 74 TYR HA H 1 5.731 0.009 . 1 . . . . . 74 TYR HA . 27989 1
867 . 1 . 1 74 74 TYR HB2 H 1 2.673 0.006 . 2 . . . . . 74 TYR HB2 . 27989 1
868 . 1 . 1 74 74 TYR HB3 H 1 3.031 0.005 . 2 . . . . . 74 TYR HB3 . 27989 1
869 . 1 . 1 74 74 TYR C C 13 170.997 0.030 . 1 . . . . . 74 TYR C . 27989 1
870 . 1 . 1 74 74 TYR CA C 13 56.337 0.030 . 1 . . . . . 74 TYR CA . 27989 1
871 . 1 . 1 74 74 TYR CB C 13 41.619 0.004 . 1 . . . . . 74 TYR CB . 27989 1
872 . 1 . 1 74 74 TYR N N 15 117.143 0.028 . 1 . . . . . 74 TYR N . 27989 1
873 . 1 . 1 75 75 ARG H H 1 9.293 0.004 . 1 . . . . . 75 ARG H . 27989 1
874 . 1 . 1 75 75 ARG HA H 1 4.650 0.002 . 1 . . . . . 75 ARG HA . 27989 1
875 . 1 . 1 75 75 ARG HB2 H 1 -0.328 0.001 . 2 . . . . . 75 ARG HB2 . 27989 1
876 . 1 . 1 75 75 ARG HB3 H 1 0.747 0.003 . 2 . . . . . 75 ARG HB3 . 27989 1
877 . 1 . 1 75 75 ARG HG2 H 1 1.178 0.002 . 2 . . . . . 75 ARG HG2 . 27989 1
878 . 1 . 1 75 75 ARG HG3 H 1 0.955 0.001 . 2 . . . . . 75 ARG HG3 . 27989 1
879 . 1 . 1 75 75 ARG HD2 H 1 2.820 0.002 . 2 . . . . . 75 ARG HD2 . 27989 1
880 . 1 . 1 75 75 ARG HD3 H 1 2.767 0.002 . 2 . . . . . 75 ARG HD3 . 27989 1
881 . 1 . 1 75 75 ARG C C 13 169.856 0.030 . 1 . . . . . 75 ARG C . 27989 1
882 . 1 . 1 75 75 ARG CB C 13 32.699 0.003 . 1 . . . . . 75 ARG CB . 27989 1
883 . 1 . 1 75 75 ARG CG C 13 26.383 0.005 . 1 . . . . . 75 ARG CG . 27989 1
884 . 1 . 1 75 75 ARG CD C 13 44.418 0.030 . 1 . . . . . 75 ARG CD . 27989 1
885 . 1 . 1 75 75 ARG N N 15 121.156 0.019 . 1 . . . . . 75 ARG N . 27989 1
886 . 1 . 1 76 76 ALA H H 1 8.586 0.005 . 1 . . . . . 76 ALA H . 27989 1
887 . 1 . 1 76 76 ALA HA H 1 4.945 0.002 . 1 . . . . . 76 ALA HA . 27989 1
888 . 1 . 1 76 76 ALA HB1 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB1 . 27989 1
889 . 1 . 1 76 76 ALA HB2 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB2 . 27989 1
890 . 1 . 1 76 76 ALA HB3 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB3 . 27989 1
891 . 1 . 1 76 76 ALA C C 13 174.198 0.030 . 1 . . . . . 76 ALA C . 27989 1
892 . 1 . 1 76 76 ALA CA C 13 50.597 0.030 . 1 . . . . . 76 ALA CA . 27989 1
893 . 1 . 1 76 76 ALA CB C 13 22.388 0.030 . 1 . . . . . 76 ALA CB . 27989 1
894 . 1 . 1 76 76 ALA N N 15 128.390 0.068 . 1 . . . . . 76 ALA N . 27989 1
895 . 1 . 1 77 77 GLY H H 1 9.689 0.004 . 1 . . . . . 77 GLY H . 27989 1
896 . 1 . 1 77 77 GLY HA2 H 1 3.648 0.005 . 2 . . . . . 77 GLY HA2 . 27989 1
897 . 1 . 1 77 77 GLY HA3 H 1 3.944 0.005 . 2 . . . . . 77 GLY HA3 . 27989 1
898 . 1 . 1 77 77 GLY C C 13 176.959 0.030 . 1 . . . . . 77 GLY C . 27989 1
899 . 1 . 1 77 77 GLY CA C 13 47.386 0.030 . 1 . . . . . 77 GLY CA . 27989 1
900 . 1 . 1 77 77 GLY N N 15 115.591 0.026 . 1 . . . . . 77 GLY N . 27989 1
901 . 1 . 1 78 78 ASP HA H 1 4.725 0.002 . 1 . . . . . 78 ASP HA . 27989 1
902 . 1 . 1 78 78 ASP HB2 H 1 2.781 0.002 . 1 . . . . . 78 ASP HB2 . 27989 1
903 . 1 . 1 78 78 ASP HB3 H 1 2.781 0.002 . 1 . . . . . 78 ASP HB3 . 27989 1
904 . 1 . 1 78 78 ASP C C 13 174.584 0.030 . 1 . . . . . 78 ASP C . 27989 1
905 . 1 . 1 78 78 ASP CA C 13 54.268 0.030 . 1 . . . . . 78 ASP CA . 27989 1
906 . 1 . 1 78 78 ASP CB C 13 41.846 0.030 . 1 . . . . . 78 ASP CB . 27989 1
907 . 1 . 1 79 79 THR H H 1 7.754 0.008 . 1 . . . . . 79 THR H . 27989 1
908 . 1 . 1 79 79 THR HA H 1 5.028 0.001 . 1 . . . . . 79 THR HA . 27989 1
909 . 1 . 1 79 79 THR HB H 1 3.779 0.002 . 1 . . . . . 79 THR HB . 27989 1
910 . 1 . 1 79 79 THR HG21 H 1 0.942 0.002 . 1 . . . . . 79 THR HG21 . 27989 1
911 . 1 . 1 79 79 THR HG22 H 1 0.942 0.002 . 1 . . . . . 79 THR HG22 . 27989 1
912 . 1 . 1 79 79 THR HG23 H 1 0.942 0.002 . 1 . . . . . 79 THR HG23 . 27989 1
913 . 1 . 1 79 79 THR C C 13 175.085 0.030 . 1 . . . . . 79 THR C . 27989 1
914 . 1 . 1 79 79 THR CA C 13 61.647 0.030 . 1 . . . . . 79 THR CA . 27989 1
915 . 1 . 1 79 79 THR CB C 13 71.080 0.030 . 1 . . . . . 79 THR CB . 27989 1
916 . 1 . 1 79 79 THR N N 15 116.261 0.038 . 1 . . . . . 79 THR N . 27989 1
917 . 1 . 1 80 80 SER H H 1 8.753 0.006 . 1 . . . . . 80 SER H . 27989 1
918 . 1 . 1 80 80 SER HA H 1 4.492 0.001 . 1 . . . . . 80 SER HA . 27989 1
919 . 1 . 1 80 80 SER HB2 H 1 3.242 0.001 . 2 . . . . . 80 SER HB2 . 27989 1
920 . 1 . 1 80 80 SER HB3 H 1 3.603 0.001 . 2 . . . . . 80 SER HB3 . 27989 1
921 . 1 . 1 80 80 SER C C 13 171.456 0.030 . 1 . . . . . 80 SER C . 27989 1
922 . 1 . 1 80 80 SER CA C 13 55.267 0.030 . 1 . . . . . 80 SER CA . 27989 1
923 . 1 . 1 80 80 SER CB C 13 66.743 0.002 . 1 . . . . . 80 SER CB . 27989 1
924 . 1 . 1 80 80 SER N N 15 120.695 0.039 . 1 . . . . . 80 SER N . 27989 1
925 . 1 . 1 81 81 TYR H H 1 8.522 0.003 . 1 . . . . . 81 TYR H . 27989 1
926 . 1 . 1 81 81 TYR HA H 1 5.056 0.002 . 1 . . . . . 81 TYR HA . 27989 1
927 . 1 . 1 81 81 TYR HB2 H 1 1.748 0.001 . 2 . . . . . 81 TYR HB2 . 27989 1
928 . 1 . 1 81 81 TYR HB3 H 1 1.840 0.002 . 2 . . . . . 81 TYR HB3 . 27989 1
929 . 1 . 1 81 81 TYR C C 13 170.808 0.030 . 1 . . . . . 81 TYR C . 27989 1
930 . 1 . 1 81 81 TYR CA C 13 55.952 0.030 . 1 . . . . . 81 TYR CA . 27989 1
931 . 1 . 1 81 81 TYR CB C 13 41.093 0.030 . 1 . . . . . 81 TYR CB . 27989 1
932 . 1 . 1 81 81 TYR N N 15 118.809 0.026 . 1 . . . . . 81 TYR N . 27989 1
933 . 1 . 1 82 82 PHE H H 1 8.340 0.008 . 1 . . . . . 82 PHE H . 27989 1
934 . 1 . 1 82 82 PHE HA H 1 5.166 0.005 . 1 . . . . . 82 PHE HA . 27989 1
935 . 1 . 1 82 82 PHE HB2 H 1 3.256 0.002 . 2 . . . . . 82 PHE HB2 . 27989 1
936 . 1 . 1 82 82 PHE HB3 H 1 2.706 0.002 . 2 . . . . . 82 PHE HB3 . 27989 1
937 . 1 . 1 82 82 PHE HD1 H 1 7.169 0.002 . 3 . . . . . 82 PHE HD1 . 27989 1
938 . 1 . 1 82 82 PHE HD2 H 1 7.169 0.002 . 3 . . . . . 82 PHE HD2 . 27989 1
939 . 1 . 1 82 82 PHE HE1 H 1 6.968 0.004 . 3 . . . . . 82 PHE HE1 . 27989 1
940 . 1 . 1 82 82 PHE HE2 H 1 6.968 0.004 . 3 . . . . . 82 PHE HE2 . 27989 1
941 . 1 . 1 82 82 PHE C C 13 175.063 0.030 . 1 . . . . . 82 PHE C . 27989 1
942 . 1 . 1 82 82 PHE CA C 13 56.738 0.030 . 1 . . . . . 82 PHE CA . 27989 1
943 . 1 . 1 82 82 PHE CB C 13 43.546 0.003 . 1 . . . . . 82 PHE CB . 27989 1
944 . 1 . 1 82 82 PHE CD1 C 13 132.570 0.030 . 3 . . . . . 82 PHE CD1 . 27989 1
945 . 1 . 1 82 82 PHE CD2 C 13 132.570 0.030 . 3 . . . . . 82 PHE CD2 . 27989 1
946 . 1 . 1 82 82 PHE CE1 C 13 129.698 0.030 . 3 . . . . . 82 PHE CE1 . 27989 1
947 . 1 . 1 82 82 PHE CE2 C 13 129.698 0.030 . 3 . . . . . 82 PHE CE2 . 27989 1
948 . 1 . 1 82 82 PHE N N 15 116.345 0.052 . 1 . . . . . 82 PHE N . 27989 1
949 . 1 . 1 83 83 PHE H H 1 7.558 0.002 . 1 . . . . . 83 PHE H . 27989 1
950 . 1 . 1 83 83 PHE HA H 1 4.651 0.010 . 1 . . . . . 83 PHE HA . 27989 1
951 . 1 . 1 83 83 PHE HB2 H 1 3.513 0.018 . 2 . . . . . 83 PHE HB2 . 27989 1
952 . 1 . 1 83 83 PHE HB3 H 1 3.037 0.003 . 2 . . . . . 83 PHE HB3 . 27989 1
953 . 1 . 1 83 83 PHE HD1 H 1 7.177 0.002 . 3 . . . . . 83 PHE HD1 . 27989 1
954 . 1 . 1 83 83 PHE HD2 H 1 7.177 0.002 . 3 . . . . . 83 PHE HD2 . 27989 1
955 . 1 . 1 83 83 PHE HE1 H 1 7.177 0.002 . 3 . . . . . 83 PHE HE1 . 27989 1
956 . 1 . 1 83 83 PHE HE2 H 1 7.177 0.002 . 3 . . . . . 83 PHE HE2 . 27989 1
957 . 1 . 1 83 83 PHE HZ H 1 7.177 0.002 . 1 . . . . . 83 PHE HZ . 27989 1
958 . 1 . 1 83 83 PHE C C 13 176.129 0.030 . 1 . . . . . 83 PHE C . 27989 1
959 . 1 . 1 83 83 PHE CA C 13 60.259 0.001 . 1 . . . . . 83 PHE CA . 27989 1
960 . 1 . 1 83 83 PHE CB C 13 41.498 0.001 . 1 . . . . . 83 PHE CB . 27989 1
961 . 1 . 1 83 83 PHE N N 15 117.528 0.034 . 1 . . . . . 83 PHE N . 27989 1
962 . 1 . 1 84 84 ASN H H 1 8.146 0.003 . 1 . . . . . 84 ASN H . 27989 1
963 . 1 . 1 84 84 ASN HA H 1 4.705 0.006 . 1 . . . . . 84 ASN HA . 27989 1
964 . 1 . 1 84 84 ASN HB2 H 1 3.241 0.005 . 2 . . . . . 84 ASN HB2 . 27989 1
965 . 1 . 1 84 84 ASN HB3 H 1 2.736 0.001 . 2 . . . . . 84 ASN HB3 . 27989 1
966 . 1 . 1 84 84 ASN HD21 H 1 7.130 0.002 . 1 . . . . . 84 ASN HD21 . 27989 1
967 . 1 . 1 84 84 ASN HD22 H 1 6.816 0.006 . 1 . . . . . 84 ASN HD22 . 27989 1
968 . 1 . 1 84 84 ASN C C 13 174.973 0.030 . 1 . . . . . 84 ASN C . 27989 1
969 . 1 . 1 84 84 ASN CA C 13 51.754 0.030 . 1 . . . . . 84 ASN CA . 27989 1
970 . 1 . 1 84 84 ASN CB C 13 35.875 0.030 . 1 . . . . . 84 ASN CB . 27989 1
971 . 1 . 1 84 84 ASN N N 15 119.031 0.059 . 1 . . . . . 84 ASN N . 27989 1
972 . 1 . 1 84 84 ASN ND2 N 15 109.347 0.038 . 1 . . . . . 84 ASN ND2 . 27989 1
973 . 1 . 1 85 85 GLU H H 1 7.666 0.004 . 1 . . . . . 85 GLU H . 27989 1
974 . 1 . 1 85 85 GLU HA H 1 4.703 0.003 . 1 . . . . . 85 GLU HA . 27989 1
975 . 1 . 1 85 85 GLU HB2 H 1 2.385 0.002 . 1 . . . . . 85 GLU HB2 . 27989 1
976 . 1 . 1 85 85 GLU HG2 H 1 2.316 0.001 . 2 . . . . . 85 GLU HG2 . 27989 1
977 . 1 . 1 85 85 GLU HG3 H 1 2.260 0.002 . 2 . . . . . 85 GLU HG3 . 27989 1
978 . 1 . 1 85 85 GLU C C 13 173.838 0.030 . 1 . . . . . 85 GLU C . 27989 1
979 . 1 . 1 85 85 GLU CA C 13 55.449 0.030 . 1 . . . . . 85 GLU CA . 27989 1
980 . 1 . 1 85 85 GLU CB C 13 32.505 0.030 . 1 . . . . . 85 GLU CB . 27989 1
981 . 1 . 1 85 85 GLU CG C 13 36.331 0.003 . 1 . . . . . 85 GLU CG . 27989 1
982 . 1 . 1 85 85 GLU N N 15 117.386 0.058 . 1 . . . . . 85 GLU N . 27989 1
983 . 1 . 1 86 86 ALA C C 13 176.240 0.030 . 1 . . . . . 86 ALA C . 27989 1
984 . 1 . 1 87 87 SER HA H 1 4.047 0.002 . 1 . . . . . 87 SER HA . 27989 1
985 . 1 . 1 87 87 SER CA C 13 61.202 0.030 . 1 . . . . . 87 SER CA . 27989 1
986 . 1 . 1 87 87 SER CB C 13 61.802 0.030 . 1 . . . . . 87 SER CB . 27989 1
987 . 1 . 1 88 88 ALA H H 1 7.225 0.005 . 1 . . . . . 88 ALA H . 27989 1
988 . 1 . 1 88 88 ALA HA H 1 4.607 0.003 . 1 . . . . . 88 ALA HA . 27989 1
989 . 1 . 1 88 88 ALA HB1 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB1 . 27989 1
990 . 1 . 1 88 88 ALA HB2 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB2 . 27989 1
991 . 1 . 1 88 88 ALA HB3 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB3 . 27989 1
992 . 1 . 1 88 88 ALA C C 13 176.671 0.030 . 1 . . . . . 88 ALA C . 27989 1
993 . 1 . 1 88 88 ALA CA C 13 55.092 0.030 . 1 . . . . . 88 ALA CA . 27989 1
994 . 1 . 1 88 88 ALA CB C 13 20.671 0.030 . 1 . . . . . 88 ALA CB . 27989 1
995 . 1 . 1 88 88 ALA N N 15 127.095 0.034 . 1 . . . . . 88 ALA N . 27989 1
996 . 1 . 1 89 89 THR H H 1 8.137 0.003 . 1 . . . . . 89 THR H . 27989 1
997 . 1 . 1 89 89 THR HA H 1 3.715 0.007 . 1 . . . . . 89 THR HA . 27989 1
998 . 1 . 1 89 89 THR HB H 1 4.320 0.002 . 1 . . . . . 89 THR HB . 27989 1
999 . 1 . 1 89 89 THR HG21 H 1 1.172 0.002 . 1 . . . . . 89 THR HG21 . 27989 1
1000 . 1 . 1 89 89 THR HG22 H 1 1.172 0.002 . 1 . . . . . 89 THR HG22 . 27989 1
1001 . 1 . 1 89 89 THR HG23 H 1 1.172 0.002 . 1 . . . . . 89 THR HG23 . 27989 1
1002 . 1 . 1 89 89 THR C C 13 178.702 0.030 . 1 . . . . . 89 THR C . 27989 1
1003 . 1 . 1 89 89 THR CA C 13 66.241 0.030 . 1 . . . . . 89 THR CA . 27989 1
1004 . 1 . 1 89 89 THR CB C 13 68.416 0.030 . 1 . . . . . 89 THR CB . 27989 1
1005 . 1 . 1 89 89 THR CG2 C 13 22.343 0.030 . 1 . . . . . 89 THR CG2 . 27989 1
1006 . 1 . 1 89 89 THR N N 15 116.482 0.039 . 1 . . . . . 89 THR N . 27989 1
1007 . 1 . 1 90 90 GLU H H 1 7.686 0.008 . 1 . . . . . 90 GLU H . 27989 1
1008 . 1 . 1 90 90 GLU HA H 1 4.118 0.005 . 1 . . . . . 90 GLU HA . 27989 1
1009 . 1 . 1 90 90 GLU HB2 H 1 2.214 0.001 . 1 . . . . . 90 GLU HB2 . 27989 1
1010 . 1 . 1 90 90 GLU HB3 H 1 2.214 0.001 . 1 . . . . . 90 GLU HB3 . 27989 1
1011 . 1 . 1 90 90 GLU HG2 H 1 2.559 0.002 . 2 . . . . . 90 GLU HG2 . 27989 1
1012 . 1 . 1 90 90 GLU HG3 H 1 2.482 0.002 . 2 . . . . . 90 GLU HG3 . 27989 1
1013 . 1 . 1 90 90 GLU C C 13 176.783 0.030 . 1 . . . . . 90 GLU C . 27989 1
1014 . 1 . 1 90 90 GLU CA C 13 59.111 0.030 . 1 . . . . . 90 GLU CA . 27989 1
1015 . 1 . 1 90 90 GLU CB C 13 28.797 0.030 . 1 . . . . . 90 GLU CB . 27989 1
1016 . 1 . 1 90 90 GLU CG C 13 35.313 0.030 . 1 . . . . . 90 GLU CG . 27989 1
1017 . 1 . 1 90 90 GLU N N 15 121.303 0.051 . 1 . . . . . 90 GLU N . 27989 1
1018 . 1 . 1 91 91 ALA H H 1 7.671 0.009 . 1 . . . . . 91 ALA H . 27989 1
1019 . 1 . 1 91 91 ALA HA H 1 3.587 0.006 . 1 . . . . . 91 ALA HA . 27989 1
1020 . 1 . 1 91 91 ALA HB1 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB1 . 27989 1
1021 . 1 . 1 91 91 ALA HB2 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB2 . 27989 1
1022 . 1 . 1 91 91 ALA HB3 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB3 . 27989 1
1023 . 1 . 1 91 91 ALA C C 13 178.368 0.030 . 1 . . . . . 91 ALA C . 27989 1
1024 . 1 . 1 91 91 ALA CA C 13 55.229 0.030 . 1 . . . . . 91 ALA CA . 27989 1
1025 . 1 . 1 91 91 ALA CB C 13 18.078 0.030 . 1 . . . . . 91 ALA CB . 27989 1
1026 . 1 . 1 91 91 ALA N N 15 121.221 0.040 . 1 . . . . . 91 ALA N . 27989 1
1027 . 1 . 1 92 92 ALA H H 1 7.488 0.004 . 1 . . . . . 92 ALA H . 27989 1
1028 . 1 . 1 92 92 ALA HA H 1 3.592 0.002 . 1 . . . . . 92 ALA HA . 27989 1
1029 . 1 . 1 92 92 ALA HB1 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB1 . 27989 1
1030 . 1 . 1 92 92 ALA HB2 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB2 . 27989 1
1031 . 1 . 1 92 92 ALA HB3 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB3 . 27989 1
1032 . 1 . 1 92 92 ALA C C 13 179.278 0.030 . 1 . . . . . 92 ALA C . 27989 1
1033 . 1 . 1 92 92 ALA CA C 13 53.464 0.030 . 1 . . . . . 92 ALA CA . 27989 1
1034 . 1 . 1 92 92 ALA CB C 13 16.654 0.030 . 1 . . . . . 92 ALA CB . 27989 1
1035 . 1 . 1 92 92 ALA N N 15 117.505 0.037 . 1 . . . . . 92 ALA N . 27989 1
1036 . 1 . 1 93 93 LYS H H 1 7.448 0.004 . 1 . . . . . 93 LYS H . 27989 1
1037 . 1 . 1 93 93 LYS HA H 1 3.834 0.004 . 1 . . . . . 93 LYS HA . 27989 1
1038 . 1 . 1 93 93 LYS HB2 H 1 1.190 0.001 . 2 . . . . . 93 LYS HB2 . 27989 1
1039 . 1 . 1 93 93 LYS HB3 H 1 1.530 0.001 . 2 . . . . . 93 LYS HB3 . 27989 1
1040 . 1 . 1 93 93 LYS HG2 H 1 1.110 0.001 . 1 . . . . . 93 LYS HG2 . 27989 1
1041 . 1 . 1 93 93 LYS HD2 H 1 1.606 0.001 . 1 . . . . . 93 LYS HD2 . 27989 1
1042 . 1 . 1 93 93 LYS HE2 H 1 2.797 0.001 . 2 . . . . . 93 LYS HE2 . 27989 1
1043 . 1 . 1 93 93 LYS HE3 H 1 2.890 0.001 . 2 . . . . . 93 LYS HE3 . 27989 1
1044 . 1 . 1 93 93 LYS C C 13 178.200 0.030 . 1 . . . . . 93 LYS C . 27989 1
1045 . 1 . 1 93 93 LYS CA C 13 58.105 0.030 . 1 . . . . . 93 LYS CA . 27989 1
1046 . 1 . 1 93 93 LYS CB C 13 32.280 0.005 . 1 . . . . . 93 LYS CB . 27989 1
1047 . 1 . 1 93 93 LYS CG C 13 25.575 0.030 . 1 . . . . . 93 LYS CG . 27989 1
1048 . 1 . 1 93 93 LYS CD C 13 29.754 0.030 . 1 . . . . . 93 LYS CD . 27989 1
1049 . 1 . 1 93 93 LYS CE C 13 42.449 0.003 . 1 . . . . . 93 LYS CE . 27989 1
1050 . 1 . 1 93 93 LYS N N 15 116.321 0.031 . 1 . . . . . 93 LYS N . 27989 1
1051 . 1 . 1 94 94 TYR H H 1 7.902 0.003 . 1 . . . . . 94 TYR H . 27989 1
1052 . 1 . 1 94 94 TYR HA H 1 4.527 0.002 . 1 . . . . . 94 TYR HA . 27989 1
1053 . 1 . 1 94 94 TYR HB2 H 1 3.269 0.003 . 2 . . . . . 94 TYR HB2 . 27989 1
1054 . 1 . 1 94 94 TYR HB3 H 1 2.660 0.002 . 2 . . . . . 94 TYR HB3 . 27989 1
1055 . 1 . 1 94 94 TYR HD1 H 1 7.282 0.001 . 3 . . . . . 94 TYR HD1 . 27989 1
1056 . 1 . 1 94 94 TYR HD2 H 1 7.282 0.001 . 3 . . . . . 94 TYR HD2 . 27989 1
1057 . 1 . 1 94 94 TYR HE1 H 1 6.965 0.002 . 3 . . . . . 94 TYR HE1 . 27989 1
1058 . 1 . 1 94 94 TYR HE2 H 1 6.965 0.002 . 3 . . . . . 94 TYR HE2 . 27989 1
1059 . 1 . 1 94 94 TYR C C 13 177.328 0.030 . 1 . . . . . 94 TYR C . 27989 1
1060 . 1 . 1 94 94 TYR CA C 13 59.682 0.030 . 1 . . . . . 94 TYR CA . 27989 1
1061 . 1 . 1 94 94 TYR CB C 13 42.502 0.001 . 1 . . . . . 94 TYR CB . 27989 1
1062 . 1 . 1 94 94 TYR CD1 C 13 134.361 0.030 . 3 . . . . . 94 TYR CD1 . 27989 1
1063 . 1 . 1 94 94 TYR CD2 C 13 134.361 0.030 . 3 . . . . . 94 TYR CD2 . 27989 1
1064 . 1 . 1 94 94 TYR CE1 C 13 118.467 0.030 . 3 . . . . . 94 TYR CE1 . 27989 1
1065 . 1 . 1 94 94 TYR CE2 C 13 118.467 0.030 . 3 . . . . . 94 TYR CE2 . 27989 1
1066 . 1 . 1 94 94 TYR N N 15 114.138 0.030 . 1 . . . . . 94 TYR N . 27989 1
1067 . 1 . 1 95 95 VAL H H 1 7.542 0.006 . 1 . . . . . 95 VAL H . 27989 1
1068 . 1 . 1 95 95 VAL HA H 1 4.528 0.004 . 1 . . . . . 95 VAL HA . 27989 1
1069 . 1 . 1 95 95 VAL HB H 1 1.214 0.001 . 1 . . . . . 95 VAL HB . 27989 1
1070 . 1 . 1 95 95 VAL HG11 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG11 . 27989 1
1071 . 1 . 1 95 95 VAL HG12 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG12 . 27989 1
1072 . 1 . 1 95 95 VAL HG13 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG13 . 27989 1
1073 . 1 . 1 95 95 VAL HG21 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG21 . 27989 1
1074 . 1 . 1 95 95 VAL HG22 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG22 . 27989 1
1075 . 1 . 1 95 95 VAL HG23 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG23 . 27989 1
1076 . 1 . 1 95 95 VAL C C 13 175.668 0.030 . 1 . . . . . 95 VAL C . 27989 1
1077 . 1 . 1 95 95 VAL CA C 13 59.412 0.030 . 1 . . . . . 95 VAL CA . 27989 1
1078 . 1 . 1 95 95 VAL CB C 13 34.270 0.030 . 1 . . . . . 95 VAL CB . 27989 1
1079 . 1 . 1 95 95 VAL CG1 C 13 21.479 0.030 . 2 . . . . . 95 VAL CG1 . 27989 1
1080 . 1 . 1 95 95 VAL CG2 C 13 18.943 0.030 . 2 . . . . . 95 VAL CG2 . 27989 1
1081 . 1 . 1 95 95 VAL N N 15 113.409 0.059 . 1 . . . . . 95 VAL N . 27989 1
1082 . 1 . 1 96 96 PHE H H 1 8.948 0.004 . 1 . . . . . 96 PHE H . 27989 1
1083 . 1 . 1 96 96 PHE HA H 1 4.647 0.015 . 1 . . . . . 96 PHE HA . 27989 1
1084 . 1 . 1 96 96 PHE HB2 H 1 3.228 0.001 . 2 . . . . . 96 PHE HB2 . 27989 1
1085 . 1 . 1 96 96 PHE HB3 H 1 3.560 0.002 . 2 . . . . . 96 PHE HB3 . 27989 1
1086 . 1 . 1 96 96 PHE HD1 H 1 7.156 0.002 . 3 . . . . . 96 PHE HD1 . 27989 1
1087 . 1 . 1 96 96 PHE HD2 H 1 7.156 0.002 . 3 . . . . . 96 PHE HD2 . 27989 1
1088 . 1 . 1 96 96 PHE HE1 H 1 7.156 0.002 . 3 . . . . . 96 PHE HE1 . 27989 1
1089 . 1 . 1 96 96 PHE HE2 H 1 7.156 0.002 . 3 . . . . . 96 PHE HE2 . 27989 1
1090 . 1 . 1 96 96 PHE HZ H 1 7.156 0.002 . 1 . . . . . 96 PHE HZ . 27989 1
1091 . 1 . 1 96 96 PHE C C 13 173.609 0.030 . 1 . . . . . 96 PHE C . 27989 1
1092 . 1 . 1 96 96 PHE CA C 13 54.835 0.030 . 1 . . . . . 96 PHE CA . 27989 1
1093 . 1 . 1 96 96 PHE CB C 13 35.953 0.003 . 1 . . . . . 96 PHE CB . 27989 1
1094 . 1 . 1 96 96 PHE N N 15 115.317 0.031 . 1 . . . . . 96 PHE N . 27989 1
1095 . 1 . 1 97 97 LYS H H 1 8.623 0.005 . 1 . . . . . 97 LYS H . 27989 1
1096 . 1 . 1 97 97 LYS HA H 1 3.982 0.008 . 1 . . . . . 97 LYS HA . 27989 1
1097 . 1 . 1 97 97 LYS HB2 H 1 1.825 0.002 . 2 . . . . . 97 LYS HB2 . 27989 1
1098 . 1 . 1 97 97 LYS HB3 H 1 1.694 0.002 . 2 . . . . . 97 LYS HB3 . 27989 1
1099 . 1 . 1 97 97 LYS HG2 H 1 1.282 0.002 . 2 . . . . . 97 LYS HG2 . 27989 1
1100 . 1 . 1 97 97 LYS HG3 H 1 1.243 0.002 . 2 . . . . . 97 LYS HG3 . 27989 1
1101 . 1 . 1 97 97 LYS HD2 H 1 1.620 0.002 . 2 . . . . . 97 LYS HD2 . 27989 1
1102 . 1 . 1 97 97 LYS HD3 H 1 1.570 0.002 . 2 . . . . . 97 LYS HD3 . 27989 1
1103 . 1 . 1 97 97 LYS HE2 H 1 2.931 0.003 . 1 . . . . . 97 LYS HE2 . 27989 1
1104 . 1 . 1 97 97 LYS HE3 H 1 2.931 0.003 . 1 . . . . . 97 LYS HE3 . 27989 1
1105 . 1 . 1 97 97 LYS C C 13 178.057 0.030 . 1 . . . . . 97 LYS C . 27989 1
1106 . 1 . 1 97 97 LYS CA C 13 59.081 0.030 . 1 . . . . . 97 LYS CA . 27989 1
1107 . 1 . 1 97 97 LYS CB C 13 31.190 0.030 . 1 . . . . . 97 LYS CB . 27989 1
1108 . 1 . 1 97 97 LYS CG C 13 24.478 0.003 . 1 . . . . . 97 LYS CG . 27989 1
1109 . 1 . 1 97 97 LYS CD C 13 28.252 0.002 . 1 . . . . . 97 LYS CD . 27989 1
1110 . 1 . 1 97 97 LYS CE C 13 41.296 0.030 . 1 . . . . . 97 LYS CE . 27989 1
1111 . 1 . 1 97 97 LYS N N 15 118.520 0.026 . 1 . . . . . 97 LYS N . 27989 1
1112 . 1 . 1 98 98 ASP H H 1 8.799 0.003 . 1 . . . . . 98 ASP H . 27989 1
1113 . 1 . 1 98 98 ASP HA H 1 4.514 0.002 . 1 . . . . . 98 ASP HA . 27989 1
1114 . 1 . 1 98 98 ASP HB2 H 1 2.854 0.002 . 2 . . . . . 98 ASP HB2 . 27989 1
1115 . 1 . 1 98 98 ASP HB3 H 1 2.598 0.002 . 2 . . . . . 98 ASP HB3 . 27989 1
1116 . 1 . 1 98 98 ASP C C 13 176.989 0.030 . 1 . . . . . 98 ASP C . 27989 1
1117 . 1 . 1 98 98 ASP CA C 13 52.985 0.030 . 1 . . . . . 98 ASP CA . 27989 1
1118 . 1 . 1 98 98 ASP CB C 13 39.795 0.003 . 1 . . . . . 98 ASP CB . 27989 1
1119 . 1 . 1 98 98 ASP N N 15 113.530 0.053 . 1 . . . . . 98 ASP N . 27989 1
1120 . 1 . 1 99 99 ALA H H 1 7.305 0.004 . 1 . . . . . 99 ALA H . 27989 1
1121 . 1 . 1 99 99 ALA HA H 1 4.028 0.009 . 1 . . . . . 99 ALA HA . 27989 1
1122 . 1 . 1 99 99 ALA HB1 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB1 . 27989 1
1123 . 1 . 1 99 99 ALA HB2 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB2 . 27989 1
1124 . 1 . 1 99 99 ALA HB3 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB3 . 27989 1
1125 . 1 . 1 99 99 ALA C C 13 176.205 0.030 . 1 . . . . . 99 ALA C . 27989 1
1126 . 1 . 1 99 99 ALA CA C 13 52.861 0.030 . 1 . . . . . 99 ALA CA . 27989 1
1127 . 1 . 1 99 99 ALA CB C 13 17.775 0.030 . 1 . . . . . 99 ALA CB . 27989 1
1128 . 1 . 1 99 99 ALA N N 15 123.625 0.056 . 1 . . . . . 99 ALA N . 27989 1
1129 . 1 . 1 100 100 LYS H H 1 8.304 0.002 . 1 . . . . . 100 LYS H . 27989 1
1130 . 1 . 1 100 100 LYS HA H 1 4.141 0.003 . 1 . . . . . 100 LYS HA . 27989 1
1131 . 1 . 1 100 100 LYS HB2 H 1 1.927 0.002 . 2 . . . . . 100 LYS HB2 . 27989 1
1132 . 1 . 1 100 100 LYS HB3 H 1 1.816 0.003 . 2 . . . . . 100 LYS HB3 . 27989 1
1133 . 1 . 1 100 100 LYS HG2 H 1 1.603 0.002 . 2 . . . . . 100 LYS HG2 . 27989 1
1134 . 1 . 1 100 100 LYS HG3 H 1 1.496 0.002 . 2 . . . . . 100 LYS HG3 . 27989 1
1135 . 1 . 1 100 100 LYS HD2 H 1 1.703 0.002 . 1 . . . . . 100 LYS HD2 . 27989 1
1136 . 1 . 1 100 100 LYS HD3 H 1 1.703 0.002 . 1 . . . . . 100 LYS HD3 . 27989 1
1137 . 1 . 1 100 100 LYS HE2 H 1 3.035 0.002 . 1 . . . . . 100 LYS HE2 . 27989 1
1138 . 1 . 1 100 100 LYS HE3 H 1 3.035 0.002 . 1 . . . . . 100 LYS HE3 . 27989 1
1139 . 1 . 1 100 100 LYS C C 13 177.324 0.030 . 1 . . . . . 100 LYS C . 27989 1
1140 . 1 . 1 100 100 LYS CA C 13 57.635 0.030 . 1 . . . . . 100 LYS CA . 27989 1
1141 . 1 . 1 100 100 LYS CB C 13 33.464 0.002 . 1 . . . . . 100 LYS CB . 27989 1
1142 . 1 . 1 100 100 LYS CG C 13 25.349 0.001 . 1 . . . . . 100 LYS CG . 27989 1
1143 . 1 . 1 100 100 LYS CD C 13 28.896 0.030 . 1 . . . . . 100 LYS CD . 27989 1
1144 . 1 . 1 100 100 LYS CE C 13 42.274 0.030 . 1 . . . . . 100 LYS CE . 27989 1
1145 . 1 . 1 100 100 LYS N N 15 122.792 0.018 . 1 . . . . . 100 LYS N . 27989 1
1146 . 1 . 1 101 101 ARG H H 1 7.817 0.004 . 1 . . . . . 101 ARG H . 27989 1
1147 . 1 . 1 101 101 ARG HA H 1 4.483 0.003 . 1 . . . . . 101 ARG HA . 27989 1
1148 . 1 . 1 101 101 ARG HB2 H 1 1.658 0.002 . 1 . . . . . 101 ARG HB2 . 27989 1
1149 . 1 . 1 101 101 ARG HB3 H 1 1.658 0.002 . 1 . . . . . 101 ARG HB3 . 27989 1
1150 . 1 . 1 101 101 ARG HG2 H 1 1.470 0.002 . 2 . . . . . 101 ARG HG2 . 27989 1
1151 . 1 . 1 101 101 ARG HG3 H 1 1.365 0.002 . 2 . . . . . 101 ARG HG3 . 27989 1
1152 . 1 . 1 101 101 ARG HD2 H 1 3.095 0.002 . 1 . . . . . 101 ARG HD2 . 27989 1
1153 . 1 . 1 101 101 ARG HD3 H 1 3.095 0.002 . 1 . . . . . 101 ARG HD3 . 27989 1
1154 . 1 . 1 101 101 ARG C C 13 176.574 0.030 . 1 . . . . . 101 ARG C . 27989 1
1155 . 1 . 1 101 101 ARG CA C 13 54.942 0.030 . 1 . . . . . 101 ARG CA . 27989 1
1156 . 1 . 1 101 101 ARG CB C 13 33.275 0.030 . 1 . . . . . 101 ARG CB . 27989 1
1157 . 1 . 1 101 101 ARG CG C 13 27.514 0.001 . 1 . . . . . 101 ARG CG . 27989 1
1158 . 1 . 1 101 101 ARG CD C 13 43.311 0.030 . 1 . . . . . 101 ARG CD . 27989 1
1159 . 1 . 1 101 101 ARG N N 15 118.245 0.044 . 1 . . . . . 101 ARG N . 27989 1
1160 . 1 . 1 102 102 LYS H H 1 8.225 0.002 . 1 . . . . . 102 LYS H . 27989 1
1161 . 1 . 1 102 102 LYS HA H 1 5.000 0.003 . 1 . . . . . 102 LYS HA . 27989 1
1162 . 1 . 1 102 102 LYS HB2 H 1 1.602 0.002 . 2 . . . . . 102 LYS HB2 . 27989 1
1163 . 1 . 1 102 102 LYS HB3 H 1 1.550 0.002 . 2 . . . . . 102 LYS HB3 . 27989 1
1164 . 1 . 1 102 102 LYS HG2 H 1 1.486 0.002 . 2 . . . . . 102 LYS HG2 . 27989 1
1165 . 1 . 1 102 102 LYS HG3 H 1 1.126 0.002 . 2 . . . . . 102 LYS HG3 . 27989 1
1166 . 1 . 1 102 102 LYS HD2 H 1 1.637 0.002 . 2 . . . . . 102 LYS HD2 . 27989 1
1167 . 1 . 1 102 102 LYS HD3 H 1 1.549 0.001 . 2 . . . . . 102 LYS HD3 . 27989 1
1168 . 1 . 1 102 102 LYS HE2 H 1 2.810 0.002 . 2 . . . . . 102 LYS HE2 . 27989 1
1169 . 1 . 1 102 102 LYS HE3 H 1 2.878 0.002 . 2 . . . . . 102 LYS HE3 . 27989 1
1170 . 1 . 1 102 102 LYS C C 13 172.665 0.030 . 1 . . . . . 102 LYS C . 27989 1
1171 . 1 . 1 102 102 LYS CA C 13 54.860 0.030 . 1 . . . . . 102 LYS CA . 27989 1
1172 . 1 . 1 102 102 LYS CB C 13 34.421 0.001 . 1 . . . . . 102 LYS CB . 27989 1
1173 . 1 . 1 102 102 LYS CG C 13 24.183 0.002 . 1 . . . . . 102 LYS CG . 27989 1
1174 . 1 . 1 102 102 LYS CD C 13 29.279 0.002 . 1 . . . . . 102 LYS CD . 27989 1
1175 . 1 . 1 102 102 LYS CE C 13 41.821 0.003 . 1 . . . . . 102 LYS CE . 27989 1
1176 . 1 . 1 102 102 LYS N N 15 124.236 0.025 . 1 . . . . . 102 LYS N . 27989 1
1177 . 1 . 1 103 103 VAL H H 1 9.212 0.005 . 1 . . . . . 103 VAL H . 27989 1
1178 . 1 . 1 103 103 VAL HA H 1 3.977 0.007 . 1 . . . . . 103 VAL HA . 27989 1
1179 . 1 . 1 103 103 VAL HB H 1 1.570 0.001 . 1 . . . . . 103 VAL HB . 27989 1
1180 . 1 . 1 103 103 VAL HG11 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG11 . 27989 1
1181 . 1 . 1 103 103 VAL HG12 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG12 . 27989 1
1182 . 1 . 1 103 103 VAL HG13 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG13 . 27989 1
1183 . 1 . 1 103 103 VAL HG21 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG21 . 27989 1
1184 . 1 . 1 103 103 VAL HG22 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG22 . 27989 1
1185 . 1 . 1 103 103 VAL HG23 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG23 . 27989 1
1186 . 1 . 1 103 103 VAL C C 13 175.594 0.030 . 1 . . . . . 103 VAL C . 27989 1
1187 . 1 . 1 103 103 VAL CA C 13 61.415 0.030 . 1 . . . . . 103 VAL CA . 27989 1
1188 . 1 . 1 103 103 VAL CB C 13 34.184 0.030 . 1 . . . . . 103 VAL CB . 27989 1
1189 . 1 . 1 103 103 VAL CG1 C 13 20.809 0.030 . 2 . . . . . 103 VAL CG1 . 27989 1
1190 . 1 . 1 103 103 VAL CG2 C 13 20.224 0.030 . 2 . . . . . 103 VAL CG2 . 27989 1
1191 . 1 . 1 103 103 VAL N N 15 130.824 0.025 . 1 . . . . . 103 VAL N . 27989 1
1192 . 1 . 1 104 104 THR H H 1 8.622 0.007 . 1 . . . . . 104 THR H . 27989 1
1193 . 1 . 1 104 104 THR HA H 1 4.674 0.005 . 1 . . . . . 104 THR HA . 27989 1
1194 . 1 . 1 104 104 THR HB H 1 3.934 0.002 . 1 . . . . . 104 THR HB . 27989 1
1195 . 1 . 1 104 104 THR HG21 H 1 1.177 0.001 . 1 . . . . . 104 THR HG21 . 27989 1
1196 . 1 . 1 104 104 THR HG22 H 1 1.177 0.001 . 1 . . . . . 104 THR HG22 . 27989 1
1197 . 1 . 1 104 104 THR HG23 H 1 1.177 0.001 . 1 . . . . . 104 THR HG23 . 27989 1
1198 . 1 . 1 104 104 THR C C 13 175.397 0.030 . 1 . . . . . 104 THR C . 27989 1
1199 . 1 . 1 104 104 THR CA C 13 61.940 0.030 . 1 . . . . . 104 THR CA . 27989 1
1200 . 1 . 1 104 104 THR CB C 13 68.769 0.030 . 1 . . . . . 104 THR CB . 27989 1
1201 . 1 . 1 104 104 THR CG2 C 13 21.121 0.030 . 1 . . . . . 104 THR CG2 . 27989 1
1202 . 1 . 1 104 104 THR N N 15 124.457 0.023 . 1 . . . . . 104 THR N . 27989 1
1203 . 1 . 1 105 105 LEU H H 1 9.190 0.006 . 1 . . . . . 105 LEU H . 27989 1
1204 . 1 . 1 105 105 LEU HA H 1 4.163 0.002 . 1 . . . . . 105 LEU HA . 27989 1
1205 . 1 . 1 105 105 LEU HB2 H 1 1.016 0.006 . 2 . . . . . 105 LEU HB2 . 27989 1
1206 . 1 . 1 105 105 LEU HB3 H 1 1.648 0.002 . 2 . . . . . 105 LEU HB3 . 27989 1
1207 . 1 . 1 105 105 LEU HD11 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD11 . 27989 1
1208 . 1 . 1 105 105 LEU HD12 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD12 . 27989 1
1209 . 1 . 1 105 105 LEU HD13 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD13 . 27989 1
1210 . 1 . 1 105 105 LEU HD21 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD21 . 27989 1
1211 . 1 . 1 105 105 LEU HD22 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD22 . 27989 1
1212 . 1 . 1 105 105 LEU HD23 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD23 . 27989 1
1213 . 1 . 1 105 105 LEU C C 13 174.684 0.030 . 1 . . . . . 105 LEU C . 27989 1
1214 . 1 . 1 105 105 LEU CA C 13 53.290 0.030 . 1 . . . . . 105 LEU CA . 27989 1
1215 . 1 . 1 105 105 LEU CB C 13 41.083 0.030 . 1 . . . . . 105 LEU CB . 27989 1
1216 . 1 . 1 105 105 LEU CD1 C 13 23.311 0.030 . 2 . . . . . 105 LEU CD1 . 27989 1
1217 . 1 . 1 105 105 LEU CD2 C 13 25.336 0.030 . 2 . . . . . 105 LEU CD2 . 27989 1
1218 . 1 . 1 105 105 LEU N N 15 130.849 0.029 . 1 . . . . . 105 LEU N . 27989 1
1219 . 1 . 1 106 106 PRO HA H 1 4.601 0.002 . 1 . . . . . 106 PRO HA . 27989 1
1220 . 1 . 1 106 106 PRO HB2 H 1 2.263 0.002 . 2 . . . . . 106 PRO HB2 . 27989 1
1221 . 1 . 1 106 106 PRO HB3 H 1 2.188 0.001 . 2 . . . . . 106 PRO HB3 . 27989 1
1222 . 1 . 1 106 106 PRO HG2 H 1 2.112 0.002 . 2 . . . . . 106 PRO HG2 . 27989 1
1223 . 1 . 1 106 106 PRO HG3 H 1 2.012 0.002 . 2 . . . . . 106 PRO HG3 . 27989 1
1224 . 1 . 1 106 106 PRO HD2 H 1 2.992 0.001 . 2 . . . . . 106 PRO HD2 . 27989 1
1225 . 1 . 1 106 106 PRO HD3 H 1 3.639 0.002 . 2 . . . . . 106 PRO HD3 . 27989 1
1226 . 1 . 1 106 106 PRO C C 13 175.137 0.030 . 1 . . . . . 106 PRO C . 27989 1
1227 . 1 . 1 106 106 PRO CA C 13 63.733 0.001 . 1 . . . . . 106 PRO CA . 27989 1
1228 . 1 . 1 106 106 PRO CB C 13 30.075 0.001 . 1 . . . . . 106 PRO CB . 27989 1
1229 . 1 . 1 106 106 PRO CG C 13 27.181 0.030 . 1 . . . . . 106 PRO CG . 27989 1
1230 . 1 . 1 106 106 PRO CD C 13 49.460 0.001 . 1 . . . . . 106 PRO CD . 27989 1
1231 . 1 . 1 107 107 TYR H H 1 6.908 0.005 . 1 . . . . . 107 TYR H . 27989 1
1232 . 1 . 1 107 107 TYR HA H 1 5.154 0.006 . 1 . . . . . 107 TYR HA . 27989 1
1233 . 1 . 1 107 107 TYR HB2 H 1 3.492 0.002 . 2 . . . . . 107 TYR HB2 . 27989 1
1234 . 1 . 1 107 107 TYR HB3 H 1 3.378 0.002 . 2 . . . . . 107 TYR HB3 . 27989 1
1235 . 1 . 1 107 107 TYR HD1 H 1 7.131 0.003 . 3 . . . . . 107 TYR HD1 . 27989 1
1236 . 1 . 1 107 107 TYR HD2 H 1 7.131 0.003 . 3 . . . . . 107 TYR HD2 . 27989 1
1237 . 1 . 1 107 107 TYR C C 13 175.648 0.030 . 1 . . . . . 107 TYR C . 27989 1
1238 . 1 . 1 107 107 TYR CA C 13 53.635 0.005 . 1 . . . . . 107 TYR CA . 27989 1
1239 . 1 . 1 107 107 TYR CB C 13 39.636 0.001 . 1 . . . . . 107 TYR CB . 27989 1
1240 . 1 . 1 107 107 TYR CD1 C 13 134.393 0.030 . 3 . . . . . 107 TYR CD1 . 27989 1
1241 . 1 . 1 107 107 TYR CD2 C 13 134.393 0.030 . 3 . . . . . 107 TYR CD2 . 27989 1
1242 . 1 . 1 107 107 TYR N N 15 114.999 0.054 . 1 . . . . . 107 TYR N . 27989 1
1243 . 1 . 1 108 108 SER H H 1 7.456 0.004 . 1 . . . . . 108 SER H . 27989 1
1244 . 1 . 1 108 108 SER HA H 1 4.367 0.003 . 1 . . . . . 108 SER HA . 27989 1
1245 . 1 . 1 108 108 SER HB2 H 1 4.052 0.002 . 2 . . . . . 108 SER HB2 . 27989 1
1246 . 1 . 1 108 108 SER HB3 H 1 3.931 0.001 . 2 . . . . . 108 SER HB3 . 27989 1
1247 . 1 . 1 108 108 SER C C 13 176.520 0.030 . 1 . . . . . 108 SER C . 27989 1
1248 . 1 . 1 108 108 SER CA C 13 57.359 0.030 . 1 . . . . . 108 SER CA . 27989 1
1249 . 1 . 1 108 108 SER CB C 13 64.279 0.030 . 1 . . . . . 108 SER CB . 27989 1
1250 . 1 . 1 108 108 SER N N 15 114.613 0.029 . 1 . . . . . 108 SER N . 27989 1
1251 . 1 . 1 109 109 GLY H H 1 8.189 0.004 . 1 . . . . . 109 GLY H . 27989 1
1252 . 1 . 1 109 109 GLY HA2 H 1 3.018 0.005 . 2 . . . . . 109 GLY HA2 . 27989 1
1253 . 1 . 1 109 109 GLY HA3 H 1 2.242 0.002 . 2 . . . . . 109 GLY HA3 . 27989 1
1254 . 1 . 1 109 109 GLY C C 13 171.702 0.030 . 1 . . . . . 109 GLY C . 27989 1
1255 . 1 . 1 109 109 GLY CA C 13 44.334 0.004 . 1 . . . . . 109 GLY CA . 27989 1
1256 . 1 . 1 109 109 GLY N N 15 103.640 0.040 . 1 . . . . . 109 GLY N . 27989 1
1257 . 1 . 1 110 110 ASN H H 1 7.180 0.006 . 1 . . . . . 110 ASN H . 27989 1
1258 . 1 . 1 110 110 ASN HA H 1 4.556 0.002 . 1 . . . . . 110 ASN HA . 27989 1
1259 . 1 . 1 110 110 ASN HB2 H 1 2.887 0.006 . 2 . . . . . 110 ASN HB2 . 27989 1
1260 . 1 . 1 110 110 ASN HB3 H 1 2.685 0.003 . 2 . . . . . 110 ASN HB3 . 27989 1
1261 . 1 . 1 110 110 ASN HD21 H 1 6.996 0.002 . 1 . . . . . 110 ASN HD21 . 27989 1
1262 . 1 . 1 110 110 ASN HD22 H 1 7.849 0.002 . 1 . . . . . 110 ASN HD22 . 27989 1
1263 . 1 . 1 110 110 ASN C C 13 174.047 0.030 . 1 . . . . . 110 ASN C . 27989 1
1264 . 1 . 1 110 110 ASN CA C 13 51.665 0.030 . 1 . . . . . 110 ASN CA . 27989 1
1265 . 1 . 1 110 110 ASN CB C 13 40.056 0.003 . 1 . . . . . 110 ASN CB . 27989 1
1266 . 1 . 1 110 110 ASN N N 15 115.590 0.041 . 1 . . . . . 110 ASN N . 27989 1
1267 . 1 . 1 110 110 ASN ND2 N 15 114.840 0.001 . 1 . . . . . 110 ASN ND2 . 27989 1
1268 . 1 . 1 111 111 TYR HA H 1 4.251 0.002 . 1 . . . . . 111 TYR HA . 27989 1
1269 . 1 . 1 111 111 TYR HB2 H 1 2.904 0.002 . 2 . . . . . 111 TYR HB2 . 27989 1
1270 . 1 . 1 111 111 TYR HB3 H 1 2.946 0.001 . 2 . . . . . 111 TYR HB3 . 27989 1
1271 . 1 . 1 111 111 TYR C C 13 176.440 0.030 . 1 . . . . . 111 TYR C . 27989 1
1272 . 1 . 1 111 111 TYR CA C 13 62.101 0.005 . 1 . . . . . 111 TYR CA . 27989 1
1273 . 1 . 1 111 111 TYR CB C 13 37.977 0.030 . 1 . . . . . 111 TYR CB . 27989 1
1274 . 1 . 1 112 112 GLU H H 1 8.848 0.005 . 1 . . . . . 112 GLU H . 27989 1
1275 . 1 . 1 112 112 GLU HA H 1 4.072 0.002 . 1 . . . . . 112 GLU HA . 27989 1
1276 . 1 . 1 112 112 GLU HB2 H 1 2.181 0.002 . 2 . . . . . 112 GLU HB2 . 27989 1
1277 . 1 . 1 112 112 GLU HB3 H 1 2.100 0.002 . 2 . . . . . 112 GLU HB3 . 27989 1
1278 . 1 . 1 112 112 GLU HG2 H 1 2.386 0.002 . 2 . . . . . 112 GLU HG2 . 27989 1
1279 . 1 . 1 112 112 GLU HG3 H 1 2.308 0.002 . 2 . . . . . 112 GLU HG3 . 27989 1
1280 . 1 . 1 112 112 GLU C C 13 177.650 0.030 . 1 . . . . . 112 GLU C . 27989 1
1281 . 1 . 1 112 112 GLU CA C 13 60.384 0.030 . 1 . . . . . 112 GLU CA . 27989 1
1282 . 1 . 1 112 112 GLU CB C 13 29.075 0.030 . 1 . . . . . 112 GLU CB . 27989 1
1283 . 1 . 1 112 112 GLU CG C 13 36.687 0.002 . 1 . . . . . 112 GLU CG . 27989 1
1284 . 1 . 1 112 112 GLU N N 15 118.404 0.060 . 1 . . . . . 112 GLU N . 27989 1
1285 . 1 . 1 113 113 ARG H H 1 7.515 0.007 . 1 . . . . . 113 ARG H . 27989 1
1286 . 1 . 1 113 113 ARG HA H 1 4.280 0.008 . 1 . . . . . 113 ARG HA . 27989 1
1287 . 1 . 1 113 113 ARG HB2 H 1 2.077 0.003 . 2 . . . . . 113 ARG HB2 . 27989 1
1288 . 1 . 1 113 113 ARG HB3 H 1 2.071 0.006 . 2 . . . . . 113 ARG HB3 . 27989 1
1289 . 1 . 1 113 113 ARG HG2 H 1 2.075 0.001 . 2 . . . . . 113 ARG HG2 . 27989 1
1290 . 1 . 1 113 113 ARG HG3 H 1 1.968 0.002 . 2 . . . . . 113 ARG HG3 . 27989 1
1291 . 1 . 1 113 113 ARG HD2 H 1 3.335 0.002 . 2 . . . . . 113 ARG HD2 . 27989 1
1292 . 1 . 1 113 113 ARG HD3 H 1 3.304 0.002 . 2 . . . . . 113 ARG HD3 . 27989 1
1293 . 1 . 1 113 113 ARG C C 13 179.481 0.030 . 1 . . . . . 113 ARG C . 27989 1
1294 . 1 . 1 113 113 ARG CA C 13 56.527 0.030 . 1 . . . . . 113 ARG CA . 27989 1
1295 . 1 . 1 113 113 ARG CB C 13 29.031 0.030 . 1 . . . . . 113 ARG CB . 27989 1
1296 . 1 . 1 113 113 ARG CG C 13 26.147 0.002 . 1 . . . . . 113 ARG CG . 27989 1
1297 . 1 . 1 113 113 ARG CD C 13 41.911 0.001 . 1 . . . . . 113 ARG CD . 27989 1
1298 . 1 . 1 113 113 ARG N N 15 115.067 0.047 . 1 . . . . . 113 ARG N . 27989 1
1299 . 1 . 1 114 114 LEU H H 1 8.596 0.005 . 1 . . . . . 114 LEU H . 27989 1
1300 . 1 . 1 114 114 LEU HA H 1 3.767 0.003 . 1 . . . . . 114 LEU HA . 27989 1
1301 . 1 . 1 114 114 LEU HB2 H 1 2.039 0.002 . 2 . . . . . 114 LEU HB2 . 27989 1
1302 . 1 . 1 114 114 LEU HB3 H 1 1.318 0.003 . 2 . . . . . 114 LEU HB3 . 27989 1
1303 . 1 . 1 114 114 LEU HG H 1 0.613 0.002 . 1 . . . . . 114 LEU HG . 27989 1
1304 . 1 . 1 114 114 LEU HD11 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD11 . 27989 1
1305 . 1 . 1 114 114 LEU HD12 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD12 . 27989 1
1306 . 1 . 1 114 114 LEU HD13 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD13 . 27989 1
1307 . 1 . 1 114 114 LEU C C 13 180.165 0.030 . 1 . . . . . 114 LEU C . 27989 1
1308 . 1 . 1 114 114 LEU CA C 13 58.487 0.030 . 1 . . . . . 114 LEU CA . 27989 1
1309 . 1 . 1 114 114 LEU CB C 13 42.583 0.001 . 1 . . . . . 114 LEU CB . 27989 1
1310 . 1 . 1 114 114 LEU CG C 13 26.496 0.030 . 1 . . . . . 114 LEU CG . 27989 1
1311 . 1 . 1 114 114 LEU CD1 C 13 24.984 0.030 . 1 . . . . . 114 LEU CD1 . 27989 1
1312 . 1 . 1 114 114 LEU N N 15 122.066 0.035 . 1 . . . . . 114 LEU N . 27989 1
1313 . 1 . 1 115 115 GLN H H 1 8.928 0.007 . 1 . . . . . 115 GLN H . 27989 1
1314 . 1 . 1 115 115 GLN HA H 1 4.261 0.004 . 1 . . . . . 115 GLN HA . 27989 1
1315 . 1 . 1 115 115 GLN HB2 H 1 2.035 0.002 . 2 . . . . . 115 GLN HB2 . 27989 1
1316 . 1 . 1 115 115 GLN HB3 H 1 2.136 0.001 . 2 . . . . . 115 GLN HB3 . 27989 1
1317 . 1 . 1 115 115 GLN HG2 H 1 2.342 0.001 . 2 . . . . . 115 GLN HG2 . 27989 1
1318 . 1 . 1 115 115 GLN HG3 H 1 2.591 0.001 . 2 . . . . . 115 GLN HG3 . 27989 1
1319 . 1 . 1 115 115 GLN C C 13 179.108 0.030 . 1 . . . . . 115 GLN C . 27989 1
1320 . 1 . 1 115 115 GLN CA C 13 58.820 0.030 . 1 . . . . . 115 GLN CA . 27989 1
1321 . 1 . 1 115 115 GLN CB C 13 28.402 0.004 . 1 . . . . . 115 GLN CB . 27989 1
1322 . 1 . 1 115 115 GLN CG C 13 34.068 0.030 . 1 . . . . . 115 GLN CG . 27989 1
1323 . 1 . 1 115 115 GLN N N 15 116.751 0.097 . 1 . . . . . 115 GLN N . 27989 1
1324 . 1 . 1 116 116 ILE H H 1 7.228 0.005 . 1 . . . . . 116 ILE H . 27989 1
1325 . 1 . 1 116 116 ILE HA H 1 3.793 0.005 . 1 . . . . . 116 ILE HA . 27989 1
1326 . 1 . 1 116 116 ILE HB H 1 1.941 0.002 . 1 . . . . . 116 ILE HB . 27989 1
1327 . 1 . 1 116 116 ILE HG12 H 1 1.297 0.003 . 2 . . . . . 116 ILE HG12 . 27989 1
1328 . 1 . 1 116 116 ILE HG13 H 1 1.863 0.003 . 2 . . . . . 116 ILE HG13 . 27989 1
1329 . 1 . 1 116 116 ILE HG21 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG21 . 27989 1
1330 . 1 . 1 116 116 ILE HG22 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG22 . 27989 1
1331 . 1 . 1 116 116 ILE HG23 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG23 . 27989 1
1332 . 1 . 1 116 116 ILE HD11 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD11 . 27989 1
1333 . 1 . 1 116 116 ILE HD12 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD12 . 27989 1
1334 . 1 . 1 116 116 ILE HD13 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD13 . 27989 1
1335 . 1 . 1 116 116 ILE C C 13 179.898 0.030 . 1 . . . . . 116 ILE C . 27989 1
1336 . 1 . 1 116 116 ILE CA C 13 64.753 0.030 . 1 . . . . . 116 ILE CA . 27989 1
1337 . 1 . 1 116 116 ILE CB C 13 38.380 0.030 . 1 . . . . . 116 ILE CB . 27989 1
1338 . 1 . 1 116 116 ILE CG1 C 13 29.437 0.002 . 1 . . . . . 116 ILE CG1 . 27989 1
1339 . 1 . 1 116 116 ILE CG2 C 13 16.963 0.030 . 1 . . . . . 116 ILE CG2 . 27989 1
1340 . 1 . 1 116 116 ILE CD1 C 13 13.232 0.030 . 1 . . . . . 116 ILE CD1 . 27989 1
1341 . 1 . 1 116 116 ILE N N 15 120.969 0.048 . 1 . . . . . 116 ILE N . 27989 1
1342 . 1 . 1 117 117 ALA H H 1 7.812 0.005 . 1 . . . . . 117 ALA H . 27989 1
1343 . 1 . 1 117 117 ALA HA H 1 4.208 0.011 . 1 . . . . . 117 ALA HA . 27989 1
1344 . 1 . 1 117 117 ALA HB1 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB1 . 27989 1
1345 . 1 . 1 117 117 ALA HB2 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB2 . 27989 1
1346 . 1 . 1 117 117 ALA HB3 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB3 . 27989 1
1347 . 1 . 1 117 117 ALA C C 13 178.885 0.030 . 1 . . . . . 117 ALA C . 27989 1
1348 . 1 . 1 117 117 ALA CA C 13 54.920 0.002 . 1 . . . . . 117 ALA CA . 27989 1
1349 . 1 . 1 117 117 ALA CB C 13 19.152 0.030 . 1 . . . . . 117 ALA CB . 27989 1
1350 . 1 . 1 117 117 ALA N N 15 122.458 0.031 . 1 . . . . . 117 ALA N . 27989 1
1351 . 1 . 1 118 118 ALA H H 1 8.506 0.003 . 1 . . . . . 118 ALA H . 27989 1
1352 . 1 . 1 118 118 ALA HA H 1 4.418 0.003 . 1 . . . . . 118 ALA HA . 27989 1
1353 . 1 . 1 118 118 ALA HB1 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB1 . 27989 1
1354 . 1 . 1 118 118 ALA HB2 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB2 . 27989 1
1355 . 1 . 1 118 118 ALA HB3 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB3 . 27989 1
1356 . 1 . 1 118 118 ALA C C 13 179.861 0.030 . 1 . . . . . 118 ALA C . 27989 1
1357 . 1 . 1 118 118 ALA CA C 13 52.773 0.030 . 1 . . . . . 118 ALA CA . 27989 1
1358 . 1 . 1 118 118 ALA CB C 13 20.230 0.030 . 1 . . . . . 118 ALA CB . 27989 1
1359 . 1 . 1 118 118 ALA N N 15 117.233 0.012 . 1 . . . . . 118 ALA N . 27989 1
1360 . 1 . 1 119 119 GLY H H 1 7.899 0.003 . 1 . . . . . 119 GLY H . 27989 1
1361 . 1 . 1 119 119 GLY HA2 H 1 4.037 0.004 . 2 . . . . . 119 GLY HA2 . 27989 1
1362 . 1 . 1 119 119 GLY HA3 H 1 3.815 0.009 . 2 . . . . . 119 GLY HA3 . 27989 1
1363 . 1 . 1 119 119 GLY C C 13 178.606 0.030 . 1 . . . . . 119 GLY C . 27989 1
1364 . 1 . 1 119 119 GLY CA C 13 45.896 0.003 . 1 . . . . . 119 GLY CA . 27989 1
1365 . 1 . 1 119 119 GLY N N 15 107.125 0.021 . 1 . . . . . 119 GLY N . 27989 1
1366 . 1 . 1 120 120 LYS H H 1 7.489 0.003 . 1 . . . . . 120 LYS H . 27989 1
1367 . 1 . 1 120 120 LYS HA H 1 4.689 0.004 . 1 . . . . . 120 LYS HA . 27989 1
1368 . 1 . 1 120 120 LYS HB2 H 1 1.688 0.002 . 2 . . . . . 120 LYS HB2 . 27989 1
1369 . 1 . 1 120 120 LYS HB3 H 1 1.392 0.002 . 2 . . . . . 120 LYS HB3 . 27989 1
1370 . 1 . 1 120 120 LYS HG2 H 1 1.348 0.003 . 1 . . . . . 120 LYS HG2 . 27989 1
1371 . 1 . 1 120 120 LYS HG3 H 1 1.348 0.003 . 1 . . . . . 120 LYS HG3 . 27989 1
1372 . 1 . 1 120 120 LYS HD2 H 1 1.639 0.003 . 2 . . . . . 120 LYS HD2 . 27989 1
1373 . 1 . 1 120 120 LYS HD3 H 1 1.636 0.002 . 2 . . . . . 120 LYS HD3 . 27989 1
1374 . 1 . 1 120 120 LYS HE2 H 1 2.973 0.002 . 1 . . . . . 120 LYS HE2 . 27989 1
1375 . 1 . 1 120 120 LYS HE3 H 1 2.973 0.002 . 1 . . . . . 120 LYS HE3 . 27989 1
1376 . 1 . 1 120 120 LYS C C 13 173.597 0.030 . 1 . . . . . 120 LYS C . 27989 1
1377 . 1 . 1 120 120 LYS CA C 13 54.730 0.030 . 1 . . . . . 120 LYS CA . 27989 1
1378 . 1 . 1 120 120 LYS CB C 13 37.619 0.001 . 1 . . . . . 120 LYS CB . 27989 1
1379 . 1 . 1 120 120 LYS CG C 13 24.448 0.030 . 1 . . . . . 120 LYS CG . 27989 1
1380 . 1 . 1 120 120 LYS CD C 13 29.677 0.030 . 1 . . . . . 120 LYS CD . 27989 1
1381 . 1 . 1 120 120 LYS CE C 13 42.239 0.030 . 1 . . . . . 120 LYS CE . 27989 1
1382 . 1 . 1 120 120 LYS N N 15 116.617 0.054 . 1 . . . . . 120 LYS N . 27989 1
1383 . 1 . 1 121 121 ILE H H 1 7.610 0.005 . 1 . . . . . 121 ILE H . 27989 1
1384 . 1 . 1 121 121 ILE HA H 1 4.341 0.004 . 1 . . . . . 121 ILE HA . 27989 1
1385 . 1 . 1 121 121 ILE HB H 1 2.112 0.002 . 1 . . . . . 121 ILE HB . 27989 1
1386 . 1 . 1 121 121 ILE HG21 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG21 . 27989 1
1387 . 1 . 1 121 121 ILE HG22 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG22 . 27989 1
1388 . 1 . 1 121 121 ILE HG23 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG23 . 27989 1
1389 . 1 . 1 121 121 ILE HD11 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD11 . 27989 1
1390 . 1 . 1 121 121 ILE HD12 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD12 . 27989 1
1391 . 1 . 1 121 121 ILE HD13 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD13 . 27989 1
1392 . 1 . 1 121 121 ILE C C 13 174.080 0.030 . 1 . . . . . 121 ILE C . 27989 1
1393 . 1 . 1 121 121 ILE CA C 13 60.007 0.030 . 1 . . . . . 121 ILE CA . 27989 1
1394 . 1 . 1 121 121 ILE CB C 13 39.180 0.030 . 1 . . . . . 121 ILE CB . 27989 1
1395 . 1 . 1 121 121 ILE CG2 C 13 18.197 0.030 . 1 . . . . . 121 ILE CG2 . 27989 1
1396 . 1 . 1 121 121 ILE CD1 C 13 13.127 0.030 . 1 . . . . . 121 ILE CD1 . 27989 1
1397 . 1 . 1 121 121 ILE N N 15 110.526 0.082 . 1 . . . . . 121 ILE N . 27989 1
1398 . 1 . 1 122 122 ARG H H 1 8.082 0.004 . 1 . . . . . 122 ARG H . 27989 1
1399 . 1 . 1 122 122 ARG HA H 1 3.752 0.001 . 1 . . . . . 122 ARG HA . 27989 1
1400 . 1 . 1 122 122 ARG C C 13 177.448 0.030 . 1 . . . . . 122 ARG C . 27989 1
1401 . 1 . 1 122 122 ARG CA C 13 59.832 0.002 . 1 . . . . . 122 ARG CA . 27989 1
1402 . 1 . 1 122 122 ARG CB C 13 31.693 0.030 . 1 . . . . . 122 ARG CB . 27989 1
1403 . 1 . 1 122 122 ARG N N 15 120.175 0.020 . 1 . . . . . 122 ARG N . 27989 1
1404 . 1 . 1 123 123 GLU H H 1 10.988 0.008 . 1 . . . . . 123 GLU H . 27989 1
1405 . 1 . 1 123 123 GLU HA H 1 3.759 0.002 . 1 . . . . . 123 GLU HA . 27989 1
1406 . 1 . 1 123 123 GLU HB2 H 1 1.952 0.002 . 2 . . . . . 123 GLU HB2 . 27989 1
1407 . 1 . 1 123 123 GLU HB3 H 1 1.629 0.001 . 2 . . . . . 123 GLU HB3 . 27989 1
1408 . 1 . 1 123 123 GLU HG2 H 1 2.414 0.002 . 2 . . . . . 123 GLU HG2 . 27989 1
1409 . 1 . 1 123 123 GLU HG3 H 1 2.035 0.002 . 2 . . . . . 123 GLU HG3 . 27989 1
1410 . 1 . 1 123 123 GLU C C 13 178.360 0.030 . 1 . . . . . 123 GLU C . 27989 1
1411 . 1 . 1 123 123 GLU CA C 13 60.940 0.012 . 1 . . . . . 123 GLU CA . 27989 1
1412 . 1 . 1 123 123 GLU CB C 13 29.596 0.001 . 1 . . . . . 123 GLU CB . 27989 1
1413 . 1 . 1 123 123 GLU CG C 13 38.890 0.006 . 1 . . . . . 123 GLU CG . 27989 1
1414 . 1 . 1 123 123 GLU N N 15 120.414 0.019 . 1 . . . . . 123 GLU N . 27989 1
1415 . 1 . 1 124 124 ASN H H 1 7.815 0.002 . 1 . . . . . 124 ASN H . 27989 1
1416 . 1 . 1 124 124 ASN HA H 1 5.031 0.003 . 1 . . . . . 124 ASN HA . 27989 1
1417 . 1 . 1 124 124 ASN HB2 H 1 3.139 0.007 . 2 . . . . . 124 ASN HB2 . 27989 1
1418 . 1 . 1 124 124 ASN HB3 H 1 2.520 0.002 . 2 . . . . . 124 ASN HB3 . 27989 1
1419 . 1 . 1 124 124 ASN HD21 H 1 7.426 0.002 . 1 . . . . . 124 ASN HD21 . 27989 1
1420 . 1 . 1 124 124 ASN HD22 H 1 7.046 0.002 . 1 . . . . . 124 ASN HD22 . 27989 1
1421 . 1 . 1 124 124 ASN C C 13 175.699 0.030 . 1 . . . . . 124 ASN C . 27989 1
1422 . 1 . 1 124 124 ASN CA C 13 52.595 0.030 . 1 . . . . . 124 ASN CA . 27989 1
1423 . 1 . 1 124 124 ASN CB C 13 40.471 0.004 . 1 . . . . . 124 ASN CB . 27989 1
1424 . 1 . 1 124 124 ASN N N 15 112.195 0.015 . 1 . . . . . 124 ASN N . 27989 1
1425 . 1 . 1 124 124 ASN ND2 N 15 111.655 0.023 . 1 . . . . . 124 ASN ND2 . 27989 1
1426 . 1 . 1 125 125 ILE H H 1 7.525 0.003 . 1 . . . . . 125 ILE H . 27989 1
1427 . 1 . 1 125 125 ILE HA H 1 4.395 0.005 . 1 . . . . . 125 ILE HA . 27989 1
1428 . 1 . 1 125 125 ILE HB H 1 1.903 0.001 . 1 . . . . . 125 ILE HB . 27989 1
1429 . 1 . 1 125 125 ILE HG21 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG21 . 27989 1
1430 . 1 . 1 125 125 ILE HG22 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG22 . 27989 1
1431 . 1 . 1 125 125 ILE HG23 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG23 . 27989 1
1432 . 1 . 1 125 125 ILE HD11 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD11 . 27989 1
1433 . 1 . 1 125 125 ILE HD12 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD12 . 27989 1
1434 . 1 . 1 125 125 ILE HD13 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD13 . 27989 1
1435 . 1 . 1 125 125 ILE C C 13 174.640 0.030 . 1 . . . . . 125 ILE C . 27989 1
1436 . 1 . 1 125 125 ILE CA C 13 58.974 0.030 . 1 . . . . . 125 ILE CA . 27989 1
1437 . 1 . 1 125 125 ILE CB C 13 39.499 0.030 . 1 . . . . . 125 ILE CB . 27989 1
1438 . 1 . 1 125 125 ILE CG2 C 13 17.057 0.030 . 1 . . . . . 125 ILE CG2 . 27989 1
1439 . 1 . 1 125 125 ILE CD1 C 13 14.442 0.030 . 1 . . . . . 125 ILE CD1 . 27989 1
1440 . 1 . 1 125 125 ILE N N 15 124.372 0.041 . 1 . . . . . 125 ILE N . 27989 1
1441 . 1 . 1 126 126 PRO HA H 1 4.283 0.002 . 1 . . . . . 126 PRO HA . 27989 1
1442 . 1 . 1 126 126 PRO HB2 H 1 2.109 0.002 . 2 . . . . . 126 PRO HB2 . 27989 1
1443 . 1 . 1 126 126 PRO HB3 H 1 1.680 0.002 . 2 . . . . . 126 PRO HB3 . 27989 1
1444 . 1 . 1 126 126 PRO C C 13 172.827 0.030 . 1 . . . . . 126 PRO C . 27989 1
1445 . 1 . 1 126 126 PRO CA C 13 63.315 0.030 . 1 . . . . . 126 PRO CA . 27989 1
1446 . 1 . 1 126 126 PRO CB C 13 32.691 0.001 . 1 . . . . . 126 PRO CB . 27989 1
1447 . 1 . 1 127 127 LEU H H 1 8.612 0.005 . 1 . . . . . 127 LEU H . 27989 1
1448 . 1 . 1 127 127 LEU HA H 1 4.646 0.006 . 1 . . . . . 127 LEU HA . 27989 1
1449 . 1 . 1 127 127 LEU HB2 H 1 1.240 0.002 . 2 . . . . . 127 LEU HB2 . 27989 1
1450 . 1 . 1 127 127 LEU HB3 H 1 0.996 0.002 . 2 . . . . . 127 LEU HB3 . 27989 1
1451 . 1 . 1 127 127 LEU HG H 1 0.689 0.001 . 1 . . . . . 127 LEU HG . 27989 1
1452 . 1 . 1 127 127 LEU HD11 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD11 . 27989 1
1453 . 1 . 1 127 127 LEU HD12 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD12 . 27989 1
1454 . 1 . 1 127 127 LEU HD13 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD13 . 27989 1
1455 . 1 . 1 127 127 LEU C C 13 174.945 0.030 . 1 . . . . . 127 LEU C . 27989 1
1456 . 1 . 1 127 127 LEU CA C 13 52.555 0.030 . 1 . . . . . 127 LEU CA . 27989 1
1457 . 1 . 1 127 127 LEU CB C 13 46.578 0.003 . 1 . . . . . 127 LEU CB . 27989 1
1458 . 1 . 1 127 127 LEU CG C 13 27.308 0.030 . 1 . . . . . 127 LEU CG . 27989 1
1459 . 1 . 1 127 127 LEU CD1 C 13 23.939 0.030 . 1 . . . . . 127 LEU CD1 . 27989 1
1460 . 1 . 1 127 127 LEU N N 15 117.638 0.024 . 1 . . . . . 127 LEU N . 27989 1
1461 . 1 . 1 128 128 GLY H H 1 8.218 0.005 . 1 . . . . . 128 GLY H . 27989 1
1462 . 1 . 1 128 128 GLY HA2 H 1 4.267 0.005 . 2 . . . . . 128 GLY HA2 . 27989 1
1463 . 1 . 1 128 128 GLY HA3 H 1 5.295 0.008 . 2 . . . . . 128 GLY HA3 . 27989 1
1464 . 1 . 1 128 128 GLY C C 13 176.833 0.030 . 1 . . . . . 128 GLY C . 27989 1
1465 . 1 . 1 128 128 GLY CA C 13 43.162 0.030 . 1 . . . . . 128 GLY CA . 27989 1
1466 . 1 . 1 128 128 GLY N N 15 103.774 0.031 . 1 . . . . . 128 GLY N . 27989 1
1467 . 1 . 1 129 129 LEU H H 1 9.558 0.003 . 1 . . . . . 129 LEU H . 27989 1
1468 . 1 . 1 129 129 LEU HA H 1 4.235 0.002 . 1 . . . . . 129 LEU HA . 27989 1
1469 . 1 . 1 129 129 LEU HB2 H 1 2.487 0.002 . 2 . . . . . 129 LEU HB2 . 27989 1
1470 . 1 . 1 129 129 LEU HB3 H 1 1.574 0.002 . 2 . . . . . 129 LEU HB3 . 27989 1
1471 . 1 . 1 129 129 LEU HG H 1 0.974 0.003 . 1 . . . . . 129 LEU HG . 27989 1
1472 . 1 . 1 129 129 LEU HD11 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD11 . 27989 1
1473 . 1 . 1 129 129 LEU HD12 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD12 . 27989 1
1474 . 1 . 1 129 129 LEU HD13 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD13 . 27989 1
1475 . 1 . 1 129 129 LEU C C 13 175.835 0.030 . 1 . . . . . 129 LEU C . 27989 1
1476 . 1 . 1 129 129 LEU CA C 13 61.070 0.030 . 1 . . . . . 129 LEU CA . 27989 1
1477 . 1 . 1 129 129 LEU CB C 13 37.099 0.002 . 1 . . . . . 129 LEU CB . 27989 1
1478 . 1 . 1 129 129 LEU CG C 13 25.887 0.030 . 1 . . . . . 129 LEU CG . 27989 1
1479 . 1 . 1 129 129 LEU CD1 C 13 22.543 0.030 . 1 . . . . . 129 LEU CD1 . 27989 1
1480 . 1 . 1 129 129 LEU N N 15 124.154 0.018 . 1 . . . . . 129 LEU N . 27989 1
1481 . 1 . 1 130 130 PRO HA H 1 4.472 0.001 . 1 . . . . . 130 PRO HA . 27989 1
1482 . 1 . 1 130 130 PRO HB2 H 1 1.515 0.001 . 2 . . . . . 130 PRO HB2 . 27989 1
1483 . 1 . 1 130 130 PRO HB3 H 1 2.527 0.002 . 2 . . . . . 130 PRO HB3 . 27989 1
1484 . 1 . 1 130 130 PRO HD2 H 1 3.909 0.001 . 2 . . . . . 130 PRO HD2 . 27989 1
1485 . 1 . 1 130 130 PRO HD3 H 1 3.306 0.002 . 2 . . . . . 130 PRO HD3 . 27989 1
1486 . 1 . 1 130 130 PRO C C 13 176.569 0.030 . 1 . . . . . 130 PRO C . 27989 1
1487 . 1 . 1 130 130 PRO CA C 13 65.786 0.003 . 1 . . . . . 130 PRO CA . 27989 1
1488 . 1 . 1 130 130 PRO CB C 13 31.291 0.009 . 1 . . . . . 130 PRO CB . 27989 1
1489 . 1 . 1 130 130 PRO CG C 13 28.580 0.030 . 1 . . . . . 130 PRO CG . 27989 1
1490 . 1 . 1 130 130 PRO CD C 13 50.933 0.001 . 1 . . . . . 130 PRO CD . 27989 1
1491 . 1 . 1 131 131 ALA H H 1 6.361 0.006 . 1 . . . . . 131 ALA H . 27989 1
1492 . 1 . 1 131 131 ALA HA H 1 4.262 0.002 . 1 . . . . . 131 ALA HA . 27989 1
1493 . 1 . 1 131 131 ALA HB1 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB1 . 27989 1
1494 . 1 . 1 131 131 ALA HB2 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB2 . 27989 1
1495 . 1 . 1 131 131 ALA HB3 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB3 . 27989 1
1496 . 1 . 1 131 131 ALA C C 13 179.836 0.030 . 1 . . . . . 131 ALA C . 27989 1
1497 . 1 . 1 131 131 ALA CA C 13 53.761 0.003 . 1 . . . . . 131 ALA CA . 27989 1
1498 . 1 . 1 131 131 ALA CB C 13 18.232 0.030 . 1 . . . . . 131 ALA CB . 27989 1
1499 . 1 . 1 131 131 ALA N N 15 116.560 0.053 . 1 . . . . . 131 ALA N . 27989 1
1500 . 1 . 1 132 132 LEU H H 1 7.922 0.004 . 1 . . . . . 132 LEU H . 27989 1
1501 . 1 . 1 132 132 LEU HA H 1 4.192 0.004 . 1 . . . . . 132 LEU HA . 27989 1
1502 . 1 . 1 132 132 LEU HB2 H 1 2.428 0.001 . 2 . . . . . 132 LEU HB2 . 27989 1
1503 . 1 . 1 132 132 LEU HB3 H 1 1.238 0.001 . 2 . . . . . 132 LEU HB3 . 27989 1
1504 . 1 . 1 132 132 LEU HD11 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD11 . 27989 1
1505 . 1 . 1 132 132 LEU HD12 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD12 . 27989 1
1506 . 1 . 1 132 132 LEU HD13 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD13 . 27989 1
1507 . 1 . 1 132 132 LEU HD21 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD21 . 27989 1
1508 . 1 . 1 132 132 LEU HD22 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD22 . 27989 1
1509 . 1 . 1 132 132 LEU HD23 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD23 . 27989 1
1510 . 1 . 1 132 132 LEU C C 13 180.363 0.030 . 1 . . . . . 132 LEU C . 27989 1
1511 . 1 . 1 132 132 LEU CA C 13 57.354 0.030 . 1 . . . . . 132 LEU CA . 27989 1
1512 . 1 . 1 132 132 LEU CB C 13 41.801 0.008 . 1 . . . . . 132 LEU CB . 27989 1
1513 . 1 . 1 132 132 LEU CD1 C 13 22.116 0.030 . 2 . . . . . 132 LEU CD1 . 27989 1
1514 . 1 . 1 132 132 LEU CD2 C 13 25.313 0.030 . 2 . . . . . 132 LEU CD2 . 27989 1
1515 . 1 . 1 132 132 LEU N N 15 121.929 0.078 . 1 . . . . . 132 LEU N . 27989 1
1516 . 1 . 1 133 133 ASP H H 1 7.903 0.002 . 1 . . . . . 133 ASP H . 27989 1
1517 . 1 . 1 133 133 ASP HA H 1 3.968 0.012 . 1 . . . . . 133 ASP HA . 27989 1
1518 . 1 . 1 133 133 ASP HB2 H 1 2.669 0.001 . 2 . . . . . 133 ASP HB2 . 27989 1
1519 . 1 . 1 133 133 ASP HB3 H 1 1.946 0.003 . 2 . . . . . 133 ASP HB3 . 27989 1
1520 . 1 . 1 133 133 ASP C C 13 177.232 0.030 . 1 . . . . . 133 ASP C . 27989 1
1521 . 1 . 1 133 133 ASP CA C 13 59.275 0.030 . 1 . . . . . 133 ASP CA . 27989 1
1522 . 1 . 1 133 133 ASP CB C 13 43.183 0.003 . 1 . . . . . 133 ASP CB . 27989 1
1523 . 1 . 1 133 133 ASP N N 15 119.670 0.052 . 1 . . . . . 133 ASP N . 27989 1
1524 . 1 . 1 134 134 SER H H 1 7.625 0.006 . 1 . . . . . 134 SER H . 27989 1
1525 . 1 . 1 134 134 SER HA H 1 4.332 0.002 . 1 . . . . . 134 SER HA . 27989 1
1526 . 1 . 1 134 134 SER HB2 H 1 4.028 0.002 . 2 . . . . . 134 SER HB2 . 27989 1
1527 . 1 . 1 134 134 SER HB3 H 1 4.001 0.002 . 2 . . . . . 134 SER HB3 . 27989 1
1528 . 1 . 1 134 134 SER C C 13 177.228 0.030 . 1 . . . . . 134 SER C . 27989 1
1529 . 1 . 1 134 134 SER CA C 13 61.317 0.030 . 1 . . . . . 134 SER CA . 27989 1
1530 . 1 . 1 134 134 SER CB C 13 62.955 0.003 . 1 . . . . . 134 SER CB . 27989 1
1531 . 1 . 1 134 134 SER N N 15 111.842 0.033 . 1 . . . . . 134 SER N . 27989 1
1532 . 1 . 1 135 135 ALA H H 1 8.285 0.002 . 1 . . . . . 135 ALA H . 27989 1
1533 . 1 . 1 135 135 ALA HA H 1 4.159 0.007 . 1 . . . . . 135 ALA HA . 27989 1
1534 . 1 . 1 135 135 ALA HB1 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB1 . 27989 1
1535 . 1 . 1 135 135 ALA HB2 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB2 . 27989 1
1536 . 1 . 1 135 135 ALA HB3 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB3 . 27989 1
1537 . 1 . 1 135 135 ALA C C 13 177.071 0.030 . 1 . . . . . 135 ALA C . 27989 1
1538 . 1 . 1 135 135 ALA CA C 13 55.296 0.030 . 1 . . . . . 135 ALA CA . 27989 1
1539 . 1 . 1 135 135 ALA CB C 13 18.227 0.030 . 1 . . . . . 135 ALA CB . 27989 1
1540 . 1 . 1 135 135 ALA N N 15 124.687 0.059 . 1 . . . . . 135 ALA N . 27989 1
1541 . 1 . 1 136 136 ILE H H 1 8.303 0.003 . 1 . . . . . 136 ILE H . 27989 1
1542 . 1 . 1 136 136 ILE HA H 1 3.394 0.004 . 1 . . . . . 136 ILE HA . 27989 1
1543 . 1 . 1 136 136 ILE HB H 1 1.947 0.002 . 1 . . . . . 136 ILE HB . 27989 1
1544 . 1 . 1 136 136 ILE HG21 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG21 . 27989 1
1545 . 1 . 1 136 136 ILE HG22 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG22 . 27989 1
1546 . 1 . 1 136 136 ILE HG23 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG23 . 27989 1
1547 . 1 . 1 136 136 ILE C C 13 179.074 0.030 . 1 . . . . . 136 ILE C . 27989 1
1548 . 1 . 1 136 136 ILE CA C 13 66.458 0.030 . 1 . . . . . 136 ILE CA . 27989 1
1549 . 1 . 1 136 136 ILE CB C 13 38.257 0.030 . 1 . . . . . 136 ILE CB . 27989 1
1550 . 1 . 1 136 136 ILE CG2 C 13 17.039 0.030 . 1 . . . . . 136 ILE CG2 . 27989 1
1551 . 1 . 1 136 136 ILE N N 15 117.302 0.027 . 1 . . . . . 136 ILE N . 27989 1
1552 . 1 . 1 137 137 THR H H 1 8.029 0.005 . 1 . . . . . 137 THR H . 27989 1
1553 . 1 . 1 137 137 THR HA H 1 3.731 0.004 . 1 . . . . . 137 THR HA . 27989 1
1554 . 1 . 1 137 137 THR HB H 1 4.399 0.002 . 1 . . . . . 137 THR HB . 27989 1
1555 . 1 . 1 137 137 THR HG21 H 1 1.435 0.005 . 1 . . . . . 137 THR HG21 . 27989 1
1556 . 1 . 1 137 137 THR HG22 H 1 1.435 0.005 . 1 . . . . . 137 THR HG22 . 27989 1
1557 . 1 . 1 137 137 THR HG23 H 1 1.435 0.005 . 1 . . . . . 137 THR HG23 . 27989 1
1558 . 1 . 1 137 137 THR C C 13 177.214 0.030 . 1 . . . . . 137 THR C . 27989 1
1559 . 1 . 1 137 137 THR CA C 13 67.920 0.030 . 1 . . . . . 137 THR CA . 27989 1
1560 . 1 . 1 137 137 THR CB C 13 68.762 0.030 . 1 . . . . . 137 THR CB . 27989 1
1561 . 1 . 1 137 137 THR CG2 C 13 22.670 0.030 . 1 . . . . . 137 THR CG2 . 27989 1
1562 . 1 . 1 137 137 THR N N 15 116.588 0.037 . 1 . . . . . 137 THR N . 27989 1
1563 . 1 . 1 138 138 THR H H 1 8.345 0.006 . 1 . . . . . 138 THR H . 27989 1
1564 . 1 . 1 138 138 THR HA H 1 3.912 0.002 . 1 . . . . . 138 THR HA . 27989 1
1565 . 1 . 1 138 138 THR HB H 1 4.200 0.002 . 1 . . . . . 138 THR HB . 27989 1
1566 . 1 . 1 138 138 THR HG21 H 1 1.087 0.007 . 1 . . . . . 138 THR HG21 . 27989 1
1567 . 1 . 1 138 138 THR HG22 H 1 1.087 0.007 . 1 . . . . . 138 THR HG22 . 27989 1
1568 . 1 . 1 138 138 THR HG23 H 1 1.087 0.007 . 1 . . . . . 138 THR HG23 . 27989 1
1569 . 1 . 1 138 138 THR C C 13 175.755 0.030 . 1 . . . . . 138 THR C . 27989 1
1570 . 1 . 1 138 138 THR CA C 13 66.792 0.030 . 1 . . . . . 138 THR CA . 27989 1
1571 . 1 . 1 138 138 THR CB C 13 68.797 0.030 . 1 . . . . . 138 THR CB . 27989 1
1572 . 1 . 1 138 138 THR CG2 C 13 22.780 0.030 . 1 . . . . . 138 THR CG2 . 27989 1
1573 . 1 . 1 138 138 THR N N 15 117.619 0.046 . 1 . . . . . 138 THR N . 27989 1
1574 . 1 . 1 139 139 LEU H H 1 7.902 0.005 . 1 . . . . . 139 LEU H . 27989 1
1575 . 1 . 1 139 139 LEU HA H 1 4.101 0.002 . 1 . . . . . 139 LEU HA . 27989 1
1576 . 1 . 1 139 139 LEU HB2 H 1 1.408 0.001 . 2 . . . . . 139 LEU HB2 . 27989 1
1577 . 1 . 1 139 139 LEU HB3 H 1 0.859 0.002 . 2 . . . . . 139 LEU HB3 . 27989 1
1578 . 1 . 1 139 139 LEU HG H 1 0.122 0.005 . 1 . . . . . 139 LEU HG . 27989 1
1579 . 1 . 1 139 139 LEU HD11 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD11 . 27989 1
1580 . 1 . 1 139 139 LEU HD12 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD12 . 27989 1
1581 . 1 . 1 139 139 LEU HD13 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD13 . 27989 1
1582 . 1 . 1 139 139 LEU C C 13 175.471 0.030 . 1 . . . . . 139 LEU C . 27989 1
1583 . 1 . 1 139 139 LEU CA C 13 56.539 0.030 . 1 . . . . . 139 LEU CA . 27989 1
1584 . 1 . 1 139 139 LEU CB C 13 39.196 0.004 . 1 . . . . . 139 LEU CB . 27989 1
1585 . 1 . 1 139 139 LEU CG C 13 25.533 0.030 . 1 . . . . . 139 LEU CG . 27989 1
1586 . 1 . 1 139 139 LEU CD1 C 13 20.241 0.030 . 1 . . . . . 139 LEU CD1 . 27989 1
1587 . 1 . 1 139 139 LEU N N 15 119.597 0.058 . 1 . . . . . 139 LEU N . 27989 1
1588 . 1 . 1 140 140 PHE H H 1 9.182 0.002 . 1 . . . . . 140 PHE H . 27989 1
1589 . 1 . 1 140 140 PHE HA H 1 3.875 0.001 . 1 . . . . . 140 PHE HA . 27989 1
1590 . 1 . 1 140 140 PHE HB2 H 1 2.867 0.002 . 1 . . . . . 140 PHE HB2 . 27989 1
1591 . 1 . 1 140 140 PHE HB3 H 1 2.867 0.002 . 1 . . . . . 140 PHE HB3 . 27989 1
1592 . 1 . 1 140 140 PHE HD1 H 1 6.266 0.002 . 3 . . . . . 140 PHE HD1 . 27989 1
1593 . 1 . 1 140 140 PHE HD2 H 1 6.266 0.002 . 3 . . . . . 140 PHE HD2 . 27989 1
1594 . 1 . 1 140 140 PHE HE1 H 1 6.266 0.002 . 3 . . . . . 140 PHE HE1 . 27989 1
1595 . 1 . 1 140 140 PHE HE2 H 1 6.266 0.002 . 3 . . . . . 140 PHE HE2 . 27989 1
1596 . 1 . 1 140 140 PHE C C 13 179.137 0.030 . 1 . . . . . 140 PHE C . 27989 1
1597 . 1 . 1 140 140 PHE CA C 13 61.542 0.030 . 1 . . . . . 140 PHE CA . 27989 1
1598 . 1 . 1 140 140 PHE CB C 13 39.435 0.030 . 1 . . . . . 140 PHE CB . 27989 1
1599 . 1 . 1 140 140 PHE N N 15 123.663 0.014 . 1 . . . . . 140 PHE N . 27989 1
1600 . 1 . 1 141 141 TYR H H 1 7.680 0.004 . 1 . . . . . 141 TYR H . 27989 1
1601 . 1 . 1 141 141 TYR HA H 1 4.511 0.003 . 1 . . . . . 141 TYR HA . 27989 1
1602 . 1 . 1 141 141 TYR HB2 H 1 3.212 0.001 . 2 . . . . . 141 TYR HB2 . 27989 1
1603 . 1 . 1 141 141 TYR HB3 H 1 2.773 0.002 . 2 . . . . . 141 TYR HB3 . 27989 1
1604 . 1 . 1 141 141 TYR HD1 H 1 7.510 0.002 . 3 . . . . . 141 TYR HD1 . 27989 1
1605 . 1 . 1 141 141 TYR HD2 H 1 7.510 0.002 . 3 . . . . . 141 TYR HD2 . 27989 1
1606 . 1 . 1 141 141 TYR HE1 H 1 7.100 0.002 . 3 . . . . . 141 TYR HE1 . 27989 1
1607 . 1 . 1 141 141 TYR HE2 H 1 7.100 0.002 . 3 . . . . . 141 TYR HE2 . 27989 1
1608 . 1 . 1 141 141 TYR C C 13 176.988 0.030 . 1 . . . . . 141 TYR C . 27989 1
1609 . 1 . 1 141 141 TYR CA C 13 57.617 0.030 . 1 . . . . . 141 TYR CA . 27989 1
1610 . 1 . 1 141 141 TYR CB C 13 36.986 0.001 . 1 . . . . . 141 TYR CB . 27989 1
1611 . 1 . 1 141 141 TYR CD1 C 13 133.783 0.030 . 3 . . . . . 141 TYR CD1 . 27989 1
1612 . 1 . 1 141 141 TYR CD2 C 13 133.783 0.030 . 3 . . . . . 141 TYR CD2 . 27989 1
1613 . 1 . 1 141 141 TYR CE1 C 13 119.112 0.030 . 3 . . . . . 141 TYR CE1 . 27989 1
1614 . 1 . 1 141 141 TYR CE2 C 13 119.112 0.030 . 3 . . . . . 141 TYR CE2 . 27989 1
1615 . 1 . 1 141 141 TYR N N 15 116.874 0.036 . 1 . . . . . 141 TYR N . 27989 1
1616 . 1 . 1 142 142 TYR H H 1 6.971 0.004 . 1 . . . . . 142 TYR H . 27989 1
1617 . 1 . 1 142 142 TYR HA H 1 3.991 0.001 . 1 . . . . . 142 TYR HA . 27989 1
1618 . 1 . 1 142 142 TYR HB2 H 1 3.019 0.002 . 2 . . . . . 142 TYR HB2 . 27989 1
1619 . 1 . 1 142 142 TYR HB3 H 1 2.747 0.002 . 2 . . . . . 142 TYR HB3 . 27989 1
1620 . 1 . 1 142 142 TYR HD1 H 1 6.993 0.002 . 3 . . . . . 142 TYR HD1 . 27989 1
1621 . 1 . 1 142 142 TYR HD2 H 1 6.993 0.002 . 3 . . . . . 142 TYR HD2 . 27989 1
1622 . 1 . 1 142 142 TYR HE1 H 1 6.596 0.004 . 3 . . . . . 142 TYR HE1 . 27989 1
1623 . 1 . 1 142 142 TYR HE2 H 1 6.596 0.004 . 3 . . . . . 142 TYR HE2 . 27989 1
1624 . 1 . 1 142 142 TYR C C 13 174.786 0.030 . 1 . . . . . 142 TYR C . 27989 1
1625 . 1 . 1 142 142 TYR CA C 13 60.264 0.030 . 1 . . . . . 142 TYR CA . 27989 1
1626 . 1 . 1 142 142 TYR CB C 13 38.408 0.030 . 1 . . . . . 142 TYR CB . 27989 1
1627 . 1 . 1 142 142 TYR CD1 C 13 133.472 0.030 . 3 . . . . . 142 TYR CD1 . 27989 1
1628 . 1 . 1 142 142 TYR CD2 C 13 133.472 0.030 . 3 . . . . . 142 TYR CD2 . 27989 1
1629 . 1 . 1 142 142 TYR CE1 C 13 117.374 0.030 . 3 . . . . . 142 TYR CE1 . 27989 1
1630 . 1 . 1 142 142 TYR CE2 C 13 117.374 0.030 . 3 . . . . . 142 TYR CE2 . 27989 1
1631 . 1 . 1 142 142 TYR N N 15 119.702 0.024 . 1 . . . . . 142 TYR N . 27989 1
1632 . 1 . 1 143 143 ASN H H 1 7.987 0.006 . 1 . . . . . 143 ASN H . 27989 1
1633 . 1 . 1 143 143 ASN HA H 1 4.541 0.003 . 1 . . . . . 143 ASN HA . 27989 1
1634 . 1 . 1 143 143 ASN HB2 H 1 2.886 0.006 . 2 . . . . . 143 ASN HB2 . 27989 1
1635 . 1 . 1 143 143 ASN HB3 H 1 2.745 0.005 . 2 . . . . . 143 ASN HB3 . 27989 1
1636 . 1 . 1 143 143 ASN HD21 H 1 7.736 0.002 . 1 . . . . . 143 ASN HD21 . 27989 1
1637 . 1 . 1 143 143 ASN HD22 H 1 6.954 0.005 . 1 . . . . . 143 ASN HD22 . 27989 1
1638 . 1 . 1 143 143 ASN C C 13 173.959 0.030 . 1 . . . . . 143 ASN C . 27989 1
1639 . 1 . 1 143 143 ASN CA C 13 51.947 0.030 . 1 . . . . . 143 ASN CA . 27989 1
1640 . 1 . 1 143 143 ASN CB C 13 38.875 0.003 . 1 . . . . . 143 ASN CB . 27989 1
1641 . 1 . 1 143 143 ASN N N 15 124.572 0.063 . 1 . . . . . 143 ASN N . 27989 1
1642 . 1 . 1 143 143 ASN ND2 N 15 112.242 0.049 . 1 . . . . . 143 ASN ND2 . 27989 1
1643 . 1 . 1 144 144 ALA H H 1 8.312 0.006 . 1 . . . . . 144 ALA H . 27989 1
1644 . 1 . 1 144 144 ALA HA H 1 3.467 0.005 . 1 . . . . . 144 ALA HA . 27989 1
1645 . 1 . 1 144 144 ALA HB1 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB1 . 27989 1
1646 . 1 . 1 144 144 ALA HB2 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB2 . 27989 1
1647 . 1 . 1 144 144 ALA HB3 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB3 . 27989 1
1648 . 1 . 1 144 144 ALA C C 13 175.282 0.030 . 1 . . . . . 144 ALA C . 27989 1
1649 . 1 . 1 144 144 ALA CA C 13 55.392 0.030 . 1 . . . . . 144 ALA CA . 27989 1
1650 . 1 . 1 144 144 ALA CB C 13 18.683 0.030 . 1 . . . . . 144 ALA CB . 27989 1
1651 . 1 . 1 144 144 ALA N N 15 127.649 0.033 . 1 . . . . . 144 ALA N . 27989 1
1652 . 1 . 1 145 145 ASN HA H 1 4.694 0.002 . 1 . . . . . 145 ASN HA . 27989 1
1653 . 1 . 1 145 145 ASN HB2 H 1 2.912 0.005 . 1 . . . . . 145 ASN HB2 . 27989 1
1654 . 1 . 1 145 145 ASN HB3 H 1 2.912 0.005 . 1 . . . . . 145 ASN HB3 . 27989 1
1655 . 1 . 1 145 145 ASN C C 13 179.817 0.030 . 1 . . . . . 145 ASN C . 27989 1
1656 . 1 . 1 145 145 ASN CA C 13 55.266 0.004 . 1 . . . . . 145 ASN CA . 27989 1
1657 . 1 . 1 145 145 ASN CB C 13 38.315 0.002 . 1 . . . . . 145 ASN CB . 27989 1
1658 . 1 . 1 146 146 SER H H 1 7.684 0.004 . 1 . . . . . 146 SER H . 27989 1
1659 . 1 . 1 146 146 SER HA H 1 4.929 0.006 . 1 . . . . . 146 SER HA . 27989 1
1660 . 1 . 1 146 146 SER HB2 H 1 3.929 0.002 . 2 . . . . . 146 SER HB2 . 27989 1
1661 . 1 . 1 146 146 SER HB3 H 1 3.756 0.002 . 2 . . . . . 146 SER HB3 . 27989 1
1662 . 1 . 1 146 146 SER C C 13 176.143 0.030 . 1 . . . . . 146 SER C . 27989 1
1663 . 1 . 1 146 146 SER CA C 13 58.170 0.030 . 1 . . . . . 146 SER CA . 27989 1
1664 . 1 . 1 146 146 SER CB C 13 65.016 0.001 . 1 . . . . . 146 SER CB . 27989 1
1665 . 1 . 1 146 146 SER N N 15 112.968 0.054 . 1 . . . . . 146 SER N . 27989 1
1666 . 1 . 1 147 147 ALA H H 1 7.385 0.004 . 1 . . . . . 147 ALA H . 27989 1
1667 . 1 . 1 147 147 ALA HA H 1 3.889 0.003 . 1 . . . . . 147 ALA HA . 27989 1
1668 . 1 . 1 147 147 ALA HB1 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB1 . 27989 1
1669 . 1 . 1 147 147 ALA HB2 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB2 . 27989 1
1670 . 1 . 1 147 147 ALA HB3 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB3 . 27989 1
1671 . 1 . 1 147 147 ALA C C 13 175.291 0.030 . 1 . . . . . 147 ALA C . 27989 1
1672 . 1 . 1 147 147 ALA CA C 13 55.856 0.030 . 1 . . . . . 147 ALA CA . 27989 1
1673 . 1 . 1 147 147 ALA CB C 13 18.674 0.030 . 1 . . . . . 147 ALA CB . 27989 1
1674 . 1 . 1 147 147 ALA N N 15 124.581 0.049 . 1 . . . . . 147 ALA N . 27989 1
1675 . 1 . 1 148 148 ALA H H 1 8.398 0.006 . 1 . . . . . 148 ALA H . 27989 1
1676 . 1 . 1 148 148 ALA HA H 1 4.004 0.005 . 1 . . . . . 148 ALA HA . 27989 1
1677 . 1 . 1 148 148 ALA HB1 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB1 . 27989 1
1678 . 1 . 1 148 148 ALA HB2 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB2 . 27989 1
1679 . 1 . 1 148 148 ALA HB3 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB3 . 27989 1
1680 . 1 . 1 148 148 ALA C C 13 177.919 0.030 . 1 . . . . . 148 ALA C . 27989 1
1681 . 1 . 1 148 148 ALA CA C 13 56.427 0.030 . 1 . . . . . 148 ALA CA . 27989 1
1682 . 1 . 1 148 148 ALA CB C 13 17.940 0.030 . 1 . . . . . 148 ALA CB . 27989 1
1683 . 1 . 1 148 148 ALA N N 15 120.088 0.066 . 1 . . . . . 148 ALA N . 27989 1
1684 . 1 . 1 149 149 SER H H 1 8.449 0.005 . 1 . . . . . 149 SER H . 27989 1
1685 . 1 . 1 149 149 SER HA H 1 4.001 0.006 . 1 . . . . . 149 SER HA . 27989 1
1686 . 1 . 1 149 149 SER HB2 H 1 3.883 0.003 . 1 . . . . . 149 SER HB2 . 27989 1
1687 . 1 . 1 149 149 SER HB3 H 1 3.883 0.003 . 1 . . . . . 149 SER HB3 . 27989 1
1688 . 1 . 1 149 149 SER C C 13 179.741 0.030 . 1 . . . . . 149 SER C . 27989 1
1689 . 1 . 1 149 149 SER CA C 13 62.147 0.030 . 1 . . . . . 149 SER CA . 27989 1
1690 . 1 . 1 149 149 SER N N 15 112.260 0.032 . 1 . . . . . 149 SER N . 27989 1
1691 . 1 . 1 150 150 ALA H H 1 7.415 0.002 . 1 . . . . . 150 ALA H . 27989 1
1692 . 1 . 1 150 150 ALA HA H 1 4.114 0.006 . 1 . . . . . 150 ALA HA . 27989 1
1693 . 1 . 1 150 150 ALA HB1 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB1 . 27989 1
1694 . 1 . 1 150 150 ALA HB2 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB2 . 27989 1
1695 . 1 . 1 150 150 ALA HB3 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB3 . 27989 1
1696 . 1 . 1 150 150 ALA C C 13 176.303 0.030 . 1 . . . . . 150 ALA C . 27989 1
1697 . 1 . 1 150 150 ALA CA C 13 55.169 0.030 . 1 . . . . . 150 ALA CA . 27989 1
1698 . 1 . 1 150 150 ALA CB C 13 18.678 0.030 . 1 . . . . . 150 ALA CB . 27989 1
1699 . 1 . 1 150 150 ALA N N 15 122.917 0.021 . 1 . . . . . 150 ALA N . 27989 1
1700 . 1 . 1 151 151 LEU H H 1 9.225 0.004 . 1 . . . . . 151 LEU H . 27989 1
1701 . 1 . 1 151 151 LEU HA H 1 4.037 0.003 . 1 . . . . . 151 LEU HA . 27989 1
1702 . 1 . 1 151 151 LEU HB2 H 1 1.414 0.002 . 2 . . . . . 151 LEU HB2 . 27989 1
1703 . 1 . 1 151 151 LEU HB3 H 1 1.887 0.001 . 2 . . . . . 151 LEU HB3 . 27989 1
1704 . 1 . 1 151 151 LEU HG H 1 1.225 0.002 . 1 . . . . . 151 LEU HG . 27989 1
1705 . 1 . 1 151 151 LEU HD11 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD11 . 27989 1
1706 . 1 . 1 151 151 LEU HD12 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD12 . 27989 1
1707 . 1 . 1 151 151 LEU HD13 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD13 . 27989 1
1708 . 1 . 1 151 151 LEU C C 13 180.565 0.030 . 1 . . . . . 151 LEU C . 27989 1
1709 . 1 . 1 151 151 LEU CA C 13 58.493 0.030 . 1 . . . . . 151 LEU CA . 27989 1
1710 . 1 . 1 151 151 LEU CB C 13 41.673 0.003 . 1 . . . . . 151 LEU CB . 27989 1
1711 . 1 . 1 151 151 LEU CG C 13 27.280 0.030 . 1 . . . . . 151 LEU CG . 27989 1
1712 . 1 . 1 151 151 LEU CD1 C 13 22.678 0.030 . 1 . . . . . 151 LEU CD1 . 27989 1
1713 . 1 . 1 151 151 LEU N N 15 119.786 0.055 . 1 . . . . . 151 LEU N . 27989 1
1714 . 1 . 1 152 152 MET H H 1 7.995 0.003 . 1 . . . . . 152 MET H . 27989 1
1715 . 1 . 1 152 152 MET HA H 1 4.177 0.006 . 1 . . . . . 152 MET HA . 27989 1
1716 . 1 . 1 152 152 MET HB2 H 1 2.712 0.002 . 2 . . . . . 152 MET HB2 . 27989 1
1717 . 1 . 1 152 152 MET HB3 H 1 1.854 0.001 . 2 . . . . . 152 MET HB3 . 27989 1
1718 . 1 . 1 152 152 MET HG2 H 1 2.943 0.002 . 2 . . . . . 152 MET HG2 . 27989 1
1719 . 1 . 1 152 152 MET HG3 H 1 2.402 0.002 . 2 . . . . . 152 MET HG3 . 27989 1
1720 . 1 . 1 152 152 MET C C 13 179.314 0.030 . 1 . . . . . 152 MET C . 27989 1
1721 . 1 . 1 152 152 MET CA C 13 62.247 0.037 . 1 . . . . . 152 MET CA . 27989 1
1722 . 1 . 1 152 152 MET CB C 13 34.536 0.005 . 1 . . . . . 152 MET CB . 27989 1
1723 . 1 . 1 152 152 MET CG C 13 36.061 0.003 . 1 . . . . . 152 MET CG . 27989 1
1724 . 1 . 1 152 152 MET N N 15 118.075 0.065 . 1 . . . . . 152 MET N . 27989 1
1725 . 1 . 1 153 153 VAL H H 1 7.948 0.004 . 1 . . . . . 153 VAL H . 27989 1
1726 . 1 . 1 153 153 VAL HA H 1 3.526 0.003 . 1 . . . . . 153 VAL HA . 27989 1
1727 . 1 . 1 153 153 VAL HB H 1 2.317 0.004 . 1 . . . . . 153 VAL HB . 27989 1
1728 . 1 . 1 153 153 VAL HG11 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG11 . 27989 1
1729 . 1 . 1 153 153 VAL HG12 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG12 . 27989 1
1730 . 1 . 1 153 153 VAL HG13 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG13 . 27989 1
1731 . 1 . 1 153 153 VAL HG21 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG21 . 27989 1
1732 . 1 . 1 153 153 VAL HG22 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG22 . 27989 1
1733 . 1 . 1 153 153 VAL HG23 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG23 . 27989 1
1734 . 1 . 1 153 153 VAL C C 13 180.134 0.030 . 1 . . . . . 153 VAL C . 27989 1
1735 . 1 . 1 153 153 VAL CA C 13 67.122 0.010 . 1 . . . . . 153 VAL CA . 27989 1
1736 . 1 . 1 153 153 VAL CB C 13 31.555 0.030 . 1 . . . . . 153 VAL CB . 27989 1
1737 . 1 . 1 153 153 VAL CG1 C 13 22.340 0.030 . 2 . . . . . 153 VAL CG1 . 27989 1
1738 . 1 . 1 153 153 VAL CG2 C 13 20.466 0.030 . 2 . . . . . 153 VAL CG2 . 27989 1
1739 . 1 . 1 153 153 VAL N N 15 122.631 0.052 . 1 . . . . . 153 VAL N . 27989 1
1740 . 1 . 1 154 154 LEU H H 1 8.910 0.002 . 1 . . . . . 154 LEU H . 27989 1
1741 . 1 . 1 154 154 LEU HA H 1 3.742 0.001 . 1 . . . . . 154 LEU HA . 27989 1
1742 . 1 . 1 154 154 LEU HB2 H 1 2.181 0.002 . 2 . . . . . 154 LEU HB2 . 27989 1
1743 . 1 . 1 154 154 LEU HB3 H 1 1.442 0.003 . 2 . . . . . 154 LEU HB3 . 27989 1
1744 . 1 . 1 154 154 LEU HG H 1 0.796 0.002 . 1 . . . . . 154 LEU HG . 27989 1
1745 . 1 . 1 154 154 LEU C C 13 179.646 0.030 . 1 . . . . . 154 LEU C . 27989 1
1746 . 1 . 1 154 154 LEU CA C 13 59.387 0.030 . 1 . . . . . 154 LEU CA . 27989 1
1747 . 1 . 1 154 154 LEU CB C 13 43.052 0.001 . 1 . . . . . 154 LEU CB . 27989 1
1748 . 1 . 1 154 154 LEU CG C 13 25.357 0.030 . 1 . . . . . 154 LEU CG . 27989 1
1749 . 1 . 1 154 154 LEU N N 15 124.685 0.021 . 1 . . . . . 154 LEU N . 27989 1
1750 . 1 . 1 155 155 ILE H H 1 9.447 0.004 . 1 . . . . . 155 ILE H . 27989 1
1751 . 1 . 1 155 155 ILE HA H 1 3.612 0.003 . 1 . . . . . 155 ILE HA . 27989 1
1752 . 1 . 1 155 155 ILE HB H 1 1.887 0.002 . 1 . . . . . 155 ILE HB . 27989 1
1753 . 1 . 1 155 155 ILE HG12 H 1 1.966 0.002 . 1 . . . . . 155 ILE HG12 . 27989 1
1754 . 1 . 1 155 155 ILE HG21 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG21 . 27989 1
1755 . 1 . 1 155 155 ILE HG22 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG22 . 27989 1
1756 . 1 . 1 155 155 ILE HG23 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG23 . 27989 1
1757 . 1 . 1 155 155 ILE HD11 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD11 . 27989 1
1758 . 1 . 1 155 155 ILE HD12 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD12 . 27989 1
1759 . 1 . 1 155 155 ILE HD13 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD13 . 27989 1
1760 . 1 . 1 155 155 ILE C C 13 179.643 0.030 . 1 . . . . . 155 ILE C . 27989 1
1761 . 1 . 1 155 155 ILE CA C 13 66.310 0.030 . 1 . . . . . 155 ILE CA . 27989 1
1762 . 1 . 1 155 155 ILE CB C 13 39.900 0.030 . 1 . . . . . 155 ILE CB . 27989 1
1763 . 1 . 1 155 155 ILE CG1 C 13 30.236 0.030 . 1 . . . . . 155 ILE CG1 . 27989 1
1764 . 1 . 1 155 155 ILE CG2 C 13 17.975 0.030 . 1 . . . . . 155 ILE CG2 . 27989 1
1765 . 1 . 1 155 155 ILE CD1 C 13 14.447 0.030 . 1 . . . . . 155 ILE CD1 . 27989 1
1766 . 1 . 1 155 155 ILE N N 15 120.916 0.013 . 1 . . . . . 155 ILE N . 27989 1
1767 . 1 . 1 156 156 GLN H H 1 7.783 0.005 . 1 . . . . . 156 GLN H . 27989 1
1768 . 1 . 1 156 156 GLN HA H 1 4.056 0.002 . 1 . . . . . 156 GLN HA . 27989 1
1769 . 1 . 1 156 156 GLN HB2 H 1 2.288 0.002 . 1 . . . . . 156 GLN HB2 . 27989 1
1770 . 1 . 1 156 156 GLN C C 13 179.101 0.030 . 1 . . . . . 156 GLN C . 27989 1
1771 . 1 . 1 156 156 GLN CA C 13 60.019 0.030 . 1 . . . . . 156 GLN CA . 27989 1
1772 . 1 . 1 156 156 GLN CB C 13 31.466 0.030 . 1 . . . . . 156 GLN CB . 27989 1
1773 . 1 . 1 156 156 GLN N N 15 116.928 0.055 . 1 . . . . . 156 GLN N . 27989 1
1774 . 1 . 1 157 157 SER H H 1 7.643 0.004 . 1 . . . . . 157 SER H . 27989 1
1775 . 1 . 1 157 157 SER HA H 1 4.640 0.007 . 1 . . . . . 157 SER HA . 27989 1
1776 . 1 . 1 157 157 SER HB2 H 1 4.052 0.002 . 1 . . . . . 157 SER HB2 . 27989 1
1777 . 1 . 1 157 157 SER HB3 H 1 4.052 0.002 . 1 . . . . . 157 SER HB3 . 27989 1
1778 . 1 . 1 157 157 SER C C 13 175.737 0.030 . 1 . . . . . 157 SER C . 27989 1
1779 . 1 . 1 157 157 SER CA C 13 59.712 0.030 . 1 . . . . . 157 SER CA . 27989 1
1780 . 1 . 1 157 157 SER CB C 13 64.770 0.030 . 1 . . . . . 157 SER CB . 27989 1
1781 . 1 . 1 157 157 SER N N 15 106.808 0.024 . 1 . . . . . 157 SER N . 27989 1
1782 . 1 . 1 158 158 THR H H 1 7.423 0.004 . 1 . . . . . 158 THR H . 27989 1
1783 . 1 . 1 158 158 THR HA H 1 4.277 0.004 . 1 . . . . . 158 THR HA . 27989 1
1784 . 1 . 1 158 158 THR HB H 1 3.753 0.002 . 1 . . . . . 158 THR HB . 27989 1
1785 . 1 . 1 158 158 THR HG21 H 1 1.254 0.004 . 1 . . . . . 158 THR HG21 . 27989 1
1786 . 1 . 1 158 158 THR HG22 H 1 1.254 0.004 . 1 . . . . . 158 THR HG22 . 27989 1
1787 . 1 . 1 158 158 THR HG23 H 1 1.254 0.004 . 1 . . . . . 158 THR HG23 . 27989 1
1788 . 1 . 1 158 158 THR C C 13 173.203 0.030 . 1 . . . . . 158 THR C . 27989 1
1789 . 1 . 1 158 158 THR CA C 13 60.391 0.030 . 1 . . . . . 158 THR CA . 27989 1
1790 . 1 . 1 158 158 THR CB C 13 69.764 0.030 . 1 . . . . . 158 THR CB . 27989 1
1791 . 1 . 1 158 158 THR CG2 C 13 22.167 0.030 . 1 . . . . . 158 THR CG2 . 27989 1
1792 . 1 . 1 158 158 THR N N 15 108.801 0.012 . 1 . . . . . 158 THR N . 27989 1
1793 . 1 . 1 159 159 SER H H 1 9.056 0.003 . 1 . . . . . 159 SER H . 27989 1
1794 . 1 . 1 159 159 SER HB2 H 1 3.615 0.002 . 1 . . . . . 159 SER HB2 . 27989 1
1795 . 1 . 1 159 159 SER C C 13 172.540 0.030 . 1 . . . . . 159 SER C . 27989 1
1796 . 1 . 1 159 159 SER CA C 13 63.520 0.002 . 1 . . . . . 159 SER CA . 27989 1
1797 . 1 . 1 159 159 SER CB C 13 63.066 0.030 . 1 . . . . . 159 SER CB . 27989 1
1798 . 1 . 1 159 159 SER N N 15 119.531 0.010 . 1 . . . . . 159 SER N . 27989 1
1799 . 1 . 1 160 160 GLU H H 1 7.708 0.004 . 1 . . . . . 160 GLU H . 27989 1
1800 . 1 . 1 160 160 GLU HA H 1 4.865 0.003 . 1 . . . . . 160 GLU HA . 27989 1
1801 . 1 . 1 160 160 GLU C C 13 175.643 0.030 . 1 . . . . . 160 GLU C . 27989 1
1802 . 1 . 1 160 160 GLU CA C 13 58.102 0.002 . 1 . . . . . 160 GLU CA . 27989 1
1803 . 1 . 1 160 160 GLU CB C 13 26.150 0.030 . 1 . . . . . 160 GLU CB . 27989 1
1804 . 1 . 1 160 160 GLU CG C 13 34.176 0.030 . 1 . . . . . 160 GLU CG . 27989 1
1805 . 1 . 1 160 160 GLU N N 15 113.556 0.026 . 1 . . . . . 160 GLU N . 27989 1
1806 . 1 . 1 161 161 ALA H H 1 6.479 0.006 . 1 . . . . . 161 ALA H . 27989 1
1807 . 1 . 1 161 161 ALA HA H 1 4.113 0.002 . 1 . . . . . 161 ALA HA . 27989 1
1808 . 1 . 1 161 161 ALA HB1 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB1 . 27989 1
1809 . 1 . 1 161 161 ALA HB2 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB2 . 27989 1
1810 . 1 . 1 161 161 ALA HB3 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB3 . 27989 1
1811 . 1 . 1 161 161 ALA C C 13 178.868 0.030 . 1 . . . . . 161 ALA C . 27989 1
1812 . 1 . 1 161 161 ALA CA C 13 54.347 0.030 . 1 . . . . . 161 ALA CA . 27989 1
1813 . 1 . 1 161 161 ALA CB C 13 18.928 0.030 . 1 . . . . . 161 ALA CB . 27989 1
1814 . 1 . 1 161 161 ALA N N 15 120.122 0.058 . 1 . . . . . 161 ALA N . 27989 1
1815 . 1 . 1 162 162 ALA H H 1 8.307 0.003 . 1 . . . . . 162 ALA H . 27989 1
1816 . 1 . 1 162 162 ALA HA H 1 3.668 0.001 . 1 . . . . . 162 ALA HA . 27989 1
1817 . 1 . 1 162 162 ALA HB1 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB1 . 27989 1
1818 . 1 . 1 162 162 ALA HB2 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB2 . 27989 1
1819 . 1 . 1 162 162 ALA HB3 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB3 . 27989 1
1820 . 1 . 1 162 162 ALA C C 13 177.794 0.030 . 1 . . . . . 162 ALA C . 27989 1
1821 . 1 . 1 162 162 ALA CA C 13 54.144 0.030 . 1 . . . . . 162 ALA CA . 27989 1
1822 . 1 . 1 162 162 ALA CB C 13 17.311 0.030 . 1 . . . . . 162 ALA CB . 27989 1
1823 . 1 . 1 162 162 ALA N N 15 116.397 0.020 . 1 . . . . . 162 ALA N . 27989 1
1824 . 1 . 1 163 163 ARG H H 1 7.495 0.003 . 1 . . . . . 163 ARG H . 27989 1
1825 . 1 . 1 163 163 ARG HA H 1 3.613 0.011 . 1 . . . . . 163 ARG HA . 27989 1
1826 . 1 . 1 163 163 ARG HB2 H 1 0.964 0.002 . 1 . . . . . 163 ARG HB2 . 27989 1
1827 . 1 . 1 163 163 ARG HB3 H 1 0.964 0.002 . 1 . . . . . 163 ARG HB3 . 27989 1
1828 . 1 . 1 163 163 ARG C C 13 179.573 0.030 . 1 . . . . . 163 ARG C . 27989 1
1829 . 1 . 1 163 163 ARG CA C 13 59.724 0.001 . 1 . . . . . 163 ARG CA . 27989 1
1830 . 1 . 1 163 163 ARG CB C 13 32.472 0.030 . 1 . . . . . 163 ARG CB . 27989 1
1831 . 1 . 1 163 163 ARG CG C 13 28.596 0.030 . 1 . . . . . 163 ARG CG . 27989 1
1832 . 1 . 1 163 163 ARG CD C 13 43.865 0.030 . 1 . . . . . 163 ARG CD . 27989 1
1833 . 1 . 1 163 163 ARG N N 15 115.188 0.052 . 1 . . . . . 163 ARG N . 27989 1
1834 . 1 . 1 164 164 TYR H H 1 7.712 0.004 . 1 . . . . . 164 TYR H . 27989 1
1835 . 1 . 1 164 164 TYR HA H 1 5.087 0.007 . 1 . . . . . 164 TYR HA . 27989 1
1836 . 1 . 1 164 164 TYR HB2 H 1 2.803 0.002 . 2 . . . . . 164 TYR HB2 . 27989 1
1837 . 1 . 1 164 164 TYR HB3 H 1 3.431 0.003 . 2 . . . . . 164 TYR HB3 . 27989 1
1838 . 1 . 1 164 164 TYR C C 13 175.928 0.030 . 1 . . . . . 164 TYR C . 27989 1
1839 . 1 . 1 164 164 TYR CA C 13 57.429 0.030 . 1 . . . . . 164 TYR CA . 27989 1
1840 . 1 . 1 164 164 TYR CB C 13 41.082 0.009 . 1 . . . . . 164 TYR CB . 27989 1
1841 . 1 . 1 164 164 TYR N N 15 113.701 0.075 . 1 . . . . . 164 TYR N . 27989 1
1842 . 1 . 1 165 165 LYS H H 1 9.462 0.009 . 1 . . . . . 165 LYS H . 27989 1
1843 . 1 . 1 165 165 LYS C C 13 175.177 0.030 . 1 . . . . . 165 LYS C . 27989 1
1844 . 1 . 1 165 165 LYS CA C 13 52.763 0.030 . 1 . . . . . 165 LYS CA . 27989 1
1845 . 1 . 1 165 165 LYS N N 15 125.845 0.078 . 1 . . . . . 165 LYS N . 27989 1
1846 . 1 . 1 166 166 PHE H H 1 8.478 0.007 . 1 . . . . . 166 PHE H . 27989 1
1847 . 1 . 1 166 166 PHE HA H 1 4.350 0.003 . 1 . . . . . 166 PHE HA . 27989 1
1848 . 1 . 1 166 166 PHE HB2 H 1 3.461 0.002 . 2 . . . . . 166 PHE HB2 . 27989 1
1849 . 1 . 1 166 166 PHE HB3 H 1 2.479 0.005 . 2 . . . . . 166 PHE HB3 . 27989 1
1850 . 1 . 1 166 166 PHE HD1 H 1 7.060 0.002 . 3 . . . . . 166 PHE HD1 . 27989 1
1851 . 1 . 1 166 166 PHE HD2 H 1 7.060 0.002 . 3 . . . . . 166 PHE HD2 . 27989 1
1852 . 1 . 1 166 166 PHE HE1 H 1 7.060 0.002 . 3 . . . . . 166 PHE HE1 . 27989 1
1853 . 1 . 1 166 166 PHE HE2 H 1 7.060 0.002 . 3 . . . . . 166 PHE HE2 . 27989 1
1854 . 1 . 1 166 166 PHE HZ H 1 7.060 0.002 . 1 . . . . . 166 PHE HZ . 27989 1
1855 . 1 . 1 166 166 PHE CA C 13 61.522 0.001 . 1 . . . . . 166 PHE CA . 27989 1
1856 . 1 . 1 166 166 PHE CB C 13 41.864 0.005 . 1 . . . . . 166 PHE CB . 27989 1
1857 . 1 . 1 166 166 PHE N N 15 116.637 0.067 . 1 . . . . . 166 PHE N . 27989 1
1858 . 1 . 1 167 167 ILE H H 1 6.859 0.005 . 1 . . . . . 167 ILE H . 27989 1
1859 . 1 . 1 167 167 ILE HA H 1 3.356 0.002 . 1 . . . . . 167 ILE HA . 27989 1
1860 . 1 . 1 167 167 ILE HB H 1 2.221 0.002 . 1 . . . . . 167 ILE HB . 27989 1
1861 . 1 . 1 167 167 ILE HG12 H 1 1.919 0.001 . 1 . . . . . 167 ILE HG12 . 27989 1
1862 . 1 . 1 167 167 ILE HG21 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG21 . 27989 1
1863 . 1 . 1 167 167 ILE HG22 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG22 . 27989 1
1864 . 1 . 1 167 167 ILE HG23 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG23 . 27989 1
1865 . 1 . 1 167 167 ILE HD11 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD11 . 27989 1
1866 . 1 . 1 167 167 ILE HD12 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD12 . 27989 1
1867 . 1 . 1 167 167 ILE HD13 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD13 . 27989 1
1868 . 1 . 1 167 167 ILE C C 13 177.213 0.030 . 1 . . . . . 167 ILE C . 27989 1
1869 . 1 . 1 167 167 ILE CA C 13 67.080 0.030 . 1 . . . . . 167 ILE CA . 27989 1
1870 . 1 . 1 167 167 ILE CB C 13 37.521 0.030 . 1 . . . . . 167 ILE CB . 27989 1
1871 . 1 . 1 167 167 ILE CG1 C 13 30.898 0.030 . 1 . . . . . 167 ILE CG1 . 27989 1
1872 . 1 . 1 167 167 ILE CG2 C 13 16.593 0.030 . 1 . . . . . 167 ILE CG2 . 27989 1
1873 . 1 . 1 167 167 ILE CD1 C 13 14.650 0.030 . 1 . . . . . 167 ILE CD1 . 27989 1
1874 . 1 . 1 167 167 ILE N N 15 115.818 0.058 . 1 . . . . . 167 ILE N . 27989 1
1875 . 1 . 1 168 168 GLU H H 1 7.917 0.004 . 1 . . . . . 168 GLU H . 27989 1
1876 . 1 . 1 168 168 GLU HA H 1 4.135 0.002 . 1 . . . . . 168 GLU HA . 27989 1
1877 . 1 . 1 168 168 GLU HG2 H 1 2.058 0.010 . 2 . . . . . 168 GLU HG2 . 27989 1
1878 . 1 . 1 168 168 GLU HG3 H 1 2.074 0.002 . 2 . . . . . 168 GLU HG3 . 27989 1
1879 . 1 . 1 168 168 GLU C C 13 176.645 0.030 . 1 . . . . . 168 GLU C . 27989 1
1880 . 1 . 1 168 168 GLU CA C 13 59.840 0.002 . 1 . . . . . 168 GLU CA . 27989 1
1881 . 1 . 1 168 168 GLU CB C 13 28.800 0.030 . 1 . . . . . 168 GLU CB . 27989 1
1882 . 1 . 1 168 168 GLU CG C 13 33.775 0.001 . 1 . . . . . 168 GLU CG . 27989 1
1883 . 1 . 1 168 168 GLU N N 15 120.280 0.015 . 1 . . . . . 168 GLU N . 27989 1
1884 . 1 . 1 169 169 GLN H H 1 8.403 0.005 . 1 . . . . . 169 GLN H . 27989 1
1885 . 1 . 1 169 169 GLN HA H 1 3.956 0.006 . 1 . . . . . 169 GLN HA . 27989 1
1886 . 1 . 1 169 169 GLN HB2 H 1 2.134 0.007 . 2 . . . . . 169 GLN HB2 . 27989 1
1887 . 1 . 1 169 169 GLN HB3 H 1 2.014 0.005 . 2 . . . . . 169 GLN HB3 . 27989 1
1888 . 1 . 1 169 169 GLN HG2 H 1 2.342 0.005 . 2 . . . . . 169 GLN HG2 . 27989 1
1889 . 1 . 1 169 169 GLN HG3 H 1 2.577 0.004 . 2 . . . . . 169 GLN HG3 . 27989 1
1890 . 1 . 1 169 169 GLN HE21 H 1 7.601 0.002 . 1 . . . . . 169 GLN HE21 . 27989 1
1891 . 1 . 1 169 169 GLN HE22 H 1 6.833 0.005 . 1 . . . . . 169 GLN HE22 . 27989 1
1892 . 1 . 1 169 169 GLN C C 13 177.804 0.030 . 1 . . . . . 169 GLN C . 27989 1
1893 . 1 . 1 169 169 GLN CA C 13 58.559 0.030 . 1 . . . . . 169 GLN CA . 27989 1
1894 . 1 . 1 169 169 GLN CB C 13 28.410 0.002 . 1 . . . . . 169 GLN CB . 27989 1
1895 . 1 . 1 169 169 GLN CG C 13 34.040 0.001 . 1 . . . . . 169 GLN CG . 27989 1
1896 . 1 . 1 169 169 GLN N N 15 115.028 0.053 . 1 . . . . . 169 GLN N . 27989 1
1897 . 1 . 1 169 169 GLN NE2 N 15 110.835 0.054 . 1 . . . . . 169 GLN NE2 . 27989 1
1898 . 1 . 1 170 170 GLN H H 1 7.818 0.004 . 1 . . . . . 170 GLN H . 27989 1
1899 . 1 . 1 170 170 GLN HA H 1 3.368 0.002 . 1 . . . . . 170 GLN HA . 27989 1
1900 . 1 . 1 170 170 GLN HB2 H 1 1.767 0.002 . 1 . . . . . 170 GLN HB2 . 27989 1
1901 . 1 . 1 170 170 GLN HB3 H 1 1.767 0.002 . 1 . . . . . 170 GLN HB3 . 27989 1
1902 . 1 . 1 170 170 GLN HG2 H 1 1.300 0.002 . 1 . . . . . 170 GLN HG2 . 27989 1
1903 . 1 . 1 170 170 GLN C C 13 179.371 0.030 . 1 . . . . . 170 GLN C . 27989 1
1904 . 1 . 1 170 170 GLN CA C 13 58.226 0.030 . 1 . . . . . 170 GLN CA . 27989 1
1905 . 1 . 1 170 170 GLN CB C 13 28.236 0.030 . 1 . . . . . 170 GLN CB . 27989 1
1906 . 1 . 1 170 170 GLN CG C 13 33.877 0.030 . 1 . . . . . 170 GLN CG . 27989 1
1907 . 1 . 1 170 170 GLN N N 15 115.586 0.027 . 1 . . . . . 170 GLN N . 27989 1
1908 . 1 . 1 171 171 ILE H H 1 8.218 0.006 . 1 . . . . . 171 ILE H . 27989 1
1909 . 1 . 1 171 171 ILE HA H 1 3.761 0.001 . 1 . . . . . 171 ILE HA . 27989 1
1910 . 1 . 1 171 171 ILE HB H 1 1.947 0.002 . 1 . . . . . 171 ILE HB . 27989 1
1911 . 1 . 1 171 171 ILE HG12 H 1 2.125 0.002 . 2 . . . . . 171 ILE HG12 . 27989 1
1912 . 1 . 1 171 171 ILE HG13 H 1 1.111 0.001 . 2 . . . . . 171 ILE HG13 . 27989 1
1913 . 1 . 1 171 171 ILE HG21 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG21 . 27989 1
1914 . 1 . 1 171 171 ILE HG22 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG22 . 27989 1
1915 . 1 . 1 171 171 ILE HG23 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG23 . 27989 1
1916 . 1 . 1 171 171 ILE HD11 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD11 . 27989 1
1917 . 1 . 1 171 171 ILE HD12 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD12 . 27989 1
1918 . 1 . 1 171 171 ILE HD13 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD13 . 27989 1
1919 . 1 . 1 171 171 ILE C C 13 177.740 0.030 . 1 . . . . . 171 ILE C . 27989 1
1920 . 1 . 1 171 171 ILE CA C 13 66.841 0.030 . 1 . . . . . 171 ILE CA . 27989 1
1921 . 1 . 1 171 171 ILE CB C 13 37.834 0.030 . 1 . . . . . 171 ILE CB . 27989 1
1922 . 1 . 1 171 171 ILE CG1 C 13 30.436 0.040 . 1 . . . . . 171 ILE CG1 . 27989 1
1923 . 1 . 1 171 171 ILE CG2 C 13 16.081 0.030 . 1 . . . . . 171 ILE CG2 . 27989 1
1924 . 1 . 1 171 171 ILE CD1 C 13 15.278 0.030 . 1 . . . . . 171 ILE CD1 . 27989 1
1925 . 1 . 1 171 171 ILE N N 15 118.411 0.068 . 1 . . . . . 171 ILE N . 27989 1
1926 . 1 . 1 172 172 GLY H H 1 8.282 0.004 . 1 . . . . . 172 GLY H . 27989 1
1927 . 1 . 1 172 172 GLY HA2 H 1 4.305 0.002 . 2 . . . . . 172 GLY HA2 . 27989 1
1928 . 1 . 1 172 172 GLY HA3 H 1 3.281 0.004 . 2 . . . . . 172 GLY HA3 . 27989 1
1929 . 1 . 1 172 172 GLY C C 13 177.634 0.030 . 1 . . . . . 172 GLY C . 27989 1
1930 . 1 . 1 172 172 GLY CA C 13 47.088 0.003 . 1 . . . . . 172 GLY CA . 27989 1
1931 . 1 . 1 172 172 GLY N N 15 103.108 0.017 . 1 . . . . . 172 GLY N . 27989 1
1932 . 1 . 1 173 173 LYS H H 1 7.012 0.003 . 1 . . . . . 173 LYS H . 27989 1
1933 . 1 . 1 173 173 LYS HA H 1 4.136 0.005 . 1 . . . . . 173 LYS HA . 27989 1
1934 . 1 . 1 173 173 LYS HB2 H 1 1.886 0.002 . 2 . . . . . 173 LYS HB2 . 27989 1
1935 . 1 . 1 173 173 LYS HB3 H 1 1.679 0.001 . 2 . . . . . 173 LYS HB3 . 27989 1
1936 . 1 . 1 173 173 LYS HG2 H 1 1.470 0.002 . 1 . . . . . 173 LYS HG2 . 27989 1
1937 . 1 . 1 173 173 LYS HG3 H 1 1.470 0.002 . 1 . . . . . 173 LYS HG3 . 27989 1
1938 . 1 . 1 173 173 LYS HD2 H 1 1.526 0.002 . 1 . . . . . 173 LYS HD2 . 27989 1
1939 . 1 . 1 173 173 LYS HD3 H 1 1.526 0.002 . 1 . . . . . 173 LYS HD3 . 27989 1
1940 . 1 . 1 173 173 LYS HE2 H 1 2.856 0.002 . 1 . . . . . 173 LYS HE2 . 27989 1
1941 . 1 . 1 173 173 LYS HE3 H 1 2.856 0.002 . 1 . . . . . 173 LYS HE3 . 27989 1
1942 . 1 . 1 173 173 LYS C C 13 174.312 0.030 . 1 . . . . . 173 LYS C . 27989 1
1943 . 1 . 1 173 173 LYS CA C 13 57.398 0.030 . 1 . . . . . 173 LYS CA . 27989 1
1944 . 1 . 1 173 173 LYS CB C 13 32.771 0.006 . 1 . . . . . 173 LYS CB . 27989 1
1945 . 1 . 1 173 173 LYS CG C 13 25.029 0.030 . 1 . . . . . 173 LYS CG . 27989 1
1946 . 1 . 1 173 173 LYS CD C 13 29.539 0.030 . 1 . . . . . 173 LYS CD . 27989 1
1947 . 1 . 1 173 173 LYS CE C 13 41.857 0.030 . 1 . . . . . 173 LYS CE . 27989 1
1948 . 1 . 1 173 173 LYS N N 15 114.955 0.011 . 1 . . . . . 173 LYS N . 27989 1
1949 . 1 . 1 174 174 ARG H H 1 7.675 0.004 . 1 . . . . . 174 ARG H . 27989 1
1950 . 1 . 1 174 174 ARG HA H 1 4.561 0.005 . 1 . . . . . 174 ARG HA . 27989 1
1951 . 1 . 1 174 174 ARG HB2 H 1 2.898 0.001 . 2 . . . . . 174 ARG HB2 . 27989 1
1952 . 1 . 1 174 174 ARG HB3 H 1 1.831 0.002 . 2 . . . . . 174 ARG HB3 . 27989 1
1953 . 1 . 1 174 174 ARG C C 13 177.252 0.030 . 1 . . . . . 174 ARG C . 27989 1
1954 . 1 . 1 174 174 ARG CA C 13 56.815 0.030 . 1 . . . . . 174 ARG CA . 27989 1
1955 . 1 . 1 174 174 ARG CB C 13 28.839 0.007 . 1 . . . . . 174 ARG CB . 27989 1
1956 . 1 . 1 174 174 ARG CG C 13 30.270 0.030 . 1 . . . . . 174 ARG CG . 27989 1
1957 . 1 . 1 174 174 ARG N N 15 124.459 0.025 . 1 . . . . . 174 ARG N . 27989 1
1958 . 1 . 1 175 175 VAL H H 1 7.963 0.004 . 1 . . . . . 175 VAL H . 27989 1
1959 . 1 . 1 175 175 VAL HA H 1 3.990 0.013 . 1 . . . . . 175 VAL HA . 27989 1
1960 . 1 . 1 175 175 VAL HB H 1 2.098 0.001 . 1 . . . . . 175 VAL HB . 27989 1
1961 . 1 . 1 175 175 VAL HG11 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG11 . 27989 1
1962 . 1 . 1 175 175 VAL HG12 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG12 . 27989 1
1963 . 1 . 1 175 175 VAL HG13 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG13 . 27989 1
1964 . 1 . 1 175 175 VAL HG21 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG21 . 27989 1
1965 . 1 . 1 175 175 VAL HG22 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG22 . 27989 1
1966 . 1 . 1 175 175 VAL HG23 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG23 . 27989 1
1967 . 1 . 1 175 175 VAL C C 13 174.111 0.030 . 1 . . . . . 175 VAL C . 27989 1
1968 . 1 . 1 175 175 VAL CA C 13 64.504 0.030 . 1 . . . . . 175 VAL CA . 27989 1
1969 . 1 . 1 175 175 VAL CB C 13 32.690 0.030 . 1 . . . . . 175 VAL CB . 27989 1
1970 . 1 . 1 175 175 VAL CG1 C 13 21.884 0.030 . 1 . . . . . 175 VAL CG1 . 27989 1
1971 . 1 . 1 175 175 VAL CG2 C 13 21.884 0.030 . 1 . . . . . 175 VAL CG2 . 27989 1
1972 . 1 . 1 175 175 VAL N N 15 122.112 0.062 . 1 . . . . . 175 VAL N . 27989 1
1973 . 1 . 1 176 176 ASP H H 1 8.185 0.004 . 1 . . . . . 176 ASP H . 27989 1
1974 . 1 . 1 176 176 ASP HA H 1 4.850 0.002 . 1 . . . . . 176 ASP HA . 27989 1
1975 . 1 . 1 176 176 ASP HB2 H 1 3.004 0.004 . 2 . . . . . 176 ASP HB2 . 27989 1
1976 . 1 . 1 176 176 ASP HB3 H 1 2.592 0.005 . 2 . . . . . 176 ASP HB3 . 27989 1
1977 . 1 . 1 176 176 ASP C C 13 176.356 0.030 . 1 . . . . . 176 ASP C . 27989 1
1978 . 1 . 1 176 176 ASP CA C 13 52.631 0.030 . 1 . . . . . 176 ASP CA . 27989 1
1979 . 1 . 1 176 176 ASP CB C 13 41.411 0.001 . 1 . . . . . 176 ASP CB . 27989 1
1980 . 1 . 1 176 176 ASP N N 15 115.862 0.064 . 1 . . . . . 176 ASP N . 27989 1
1981 . 1 . 1 177 177 LYS H H 1 7.304 0.004 . 1 . . . . . 177 LYS H . 27989 1
1982 . 1 . 1 177 177 LYS HA H 1 4.843 0.010 . 1 . . . . . 177 LYS HA . 27989 1
1983 . 1 . 1 177 177 LYS HB2 H 1 2.119 0.003 . 2 . . . . . 177 LYS HB2 . 27989 1
1984 . 1 . 1 177 177 LYS HB3 H 1 1.832 0.002 . 2 . . . . . 177 LYS HB3 . 27989 1
1985 . 1 . 1 177 177 LYS HG2 H 1 1.831 0.002 . 1 . . . . . 177 LYS HG2 . 27989 1
1986 . 1 . 1 177 177 LYS HG3 H 1 1.831 0.002 . 1 . . . . . 177 LYS HG3 . 27989 1
1987 . 1 . 1 177 177 LYS HD2 H 1 1.553 0.002 . 2 . . . . . 177 LYS HD2 . 27989 1
1988 . 1 . 1 177 177 LYS HD3 H 1 1.415 0.004 . 2 . . . . . 177 LYS HD3 . 27989 1
1989 . 1 . 1 177 177 LYS HE2 H 1 3.098 0.002 . 1 . . . . . 177 LYS HE2 . 27989 1
1990 . 1 . 1 177 177 LYS HE3 H 1 3.098 0.002 . 1 . . . . . 177 LYS HE3 . 27989 1
1991 . 1 . 1 177 177 LYS C C 13 175.289 0.030 . 1 . . . . . 177 LYS C . 27989 1
1992 . 1 . 1 177 177 LYS CA C 13 54.191 0.030 . 1 . . . . . 177 LYS CA . 27989 1
1993 . 1 . 1 177 177 LYS CB C 13 35.795 0.001 . 1 . . . . . 177 LYS CB . 27989 1
1994 . 1 . 1 177 177 LYS CG C 13 29.182 0.030 . 1 . . . . . 177 LYS CG . 27989 1
1995 . 1 . 1 177 177 LYS CD C 13 23.367 0.002 . 1 . . . . . 177 LYS CD . 27989 1
1996 . 1 . 1 177 177 LYS CE C 13 42.056 0.030 . 1 . . . . . 177 LYS CE . 27989 1
1997 . 1 . 1 177 177 LYS N N 15 117.334 0.039 . 1 . . . . . 177 LYS N . 27989 1
1998 . 1 . 1 178 178 THR H H 1 7.956 0.004 . 1 . . . . . 178 THR H . 27989 1
1999 . 1 . 1 178 178 THR HA H 1 5.470 0.002 . 1 . . . . . 178 THR HA . 27989 1
2000 . 1 . 1 178 178 THR HB H 1 4.491 0.001 . 1 . . . . . 178 THR HB . 27989 1
2001 . 1 . 1 178 178 THR HG21 H 1 1.009 0.002 . 1 . . . . . 178 THR HG21 . 27989 1
2002 . 1 . 1 178 178 THR HG22 H 1 1.009 0.002 . 1 . . . . . 178 THR HG22 . 27989 1
2003 . 1 . 1 178 178 THR HG23 H 1 1.009 0.002 . 1 . . . . . 178 THR HG23 . 27989 1
2004 . 1 . 1 178 178 THR C C 13 173.711 0.030 . 1 . . . . . 178 THR C . 27989 1
2005 . 1 . 1 178 178 THR CA C 13 59.613 0.030 . 1 . . . . . 178 THR CA . 27989 1
2006 . 1 . 1 178 178 THR CB C 13 71.929 0.030 . 1 . . . . . 178 THR CB . 27989 1
2007 . 1 . 1 178 178 THR CG2 C 13 22.142 0.030 . 1 . . . . . 178 THR CG2 . 27989 1
2008 . 1 . 1 178 178 THR N N 15 105.354 0.062 . 1 . . . . . 178 THR N . 27989 1
2009 . 1 . 1 179 179 PHE H H 1 8.931 0.004 . 1 . . . . . 179 PHE H . 27989 1
2010 . 1 . 1 179 179 PHE HA H 1 5.011 0.004 . 1 . . . . . 179 PHE HA . 27989 1
2011 . 1 . 1 179 179 PHE HB2 H 1 3.043 0.002 . 1 . . . . . 179 PHE HB2 . 27989 1
2012 . 1 . 1 179 179 PHE HB3 H 1 3.043 0.002 . 1 . . . . . 179 PHE HB3 . 27989 1
2013 . 1 . 1 179 179 PHE HD1 H 1 7.062 0.002 . 3 . . . . . 179 PHE HD1 . 27989 1
2014 . 1 . 1 179 179 PHE HD2 H 1 7.062 0.002 . 3 . . . . . 179 PHE HD2 . 27989 1
2015 . 1 . 1 179 179 PHE HE1 H 1 7.060 0.002 . 3 . . . . . 179 PHE HE1 . 27989 1
2016 . 1 . 1 179 179 PHE HE2 H 1 7.060 0.002 . 3 . . . . . 179 PHE HE2 . 27989 1
2017 . 1 . 1 179 179 PHE HZ H 1 7.060 0.002 . 1 . . . . . 179 PHE HZ . 27989 1
2018 . 1 . 1 179 179 PHE C C 13 173.835 0.030 . 1 . . . . . 179 PHE C . 27989 1
2019 . 1 . 1 179 179 PHE CA C 13 55.330 0.030 . 1 . . . . . 179 PHE CA . 27989 1
2020 . 1 . 1 179 179 PHE CB C 13 41.533 0.030 . 1 . . . . . 179 PHE CB . 27989 1
2021 . 1 . 1 179 179 PHE N N 15 117.290 0.033 . 1 . . . . . 179 PHE N . 27989 1
2022 . 1 . 1 180 180 LEU H H 1 8.597 0.004 . 1 . . . . . 180 LEU H . 27989 1
2023 . 1 . 1 180 180 LEU HA H 1 4.563 0.005 . 1 . . . . . 180 LEU HA . 27989 1
2024 . 1 . 1 180 180 LEU HB2 H 1 1.665 0.002 . 2 . . . . . 180 LEU HB2 . 27989 1
2025 . 1 . 1 180 180 LEU HB3 H 1 1.530 0.004 . 2 . . . . . 180 LEU HB3 . 27989 1
2026 . 1 . 1 180 180 LEU HG H 1 1.665 0.002 . 1 . . . . . 180 LEU HG . 27989 1
2027 . 1 . 1 180 180 LEU HD11 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD11 . 27989 1
2028 . 1 . 1 180 180 LEU HD12 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD12 . 27989 1
2029 . 1 . 1 180 180 LEU HD13 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD13 . 27989 1
2030 . 1 . 1 180 180 LEU HD21 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD21 . 27989 1
2031 . 1 . 1 180 180 LEU HD22 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD22 . 27989 1
2032 . 1 . 1 180 180 LEU HD23 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD23 . 27989 1
2033 . 1 . 1 180 180 LEU C C 13 171.968 0.030 . 1 . . . . . 180 LEU C . 27989 1
2034 . 1 . 1 180 180 LEU CA C 13 51.068 0.030 . 1 . . . . . 180 LEU CA . 27989 1
2035 . 1 . 1 180 180 LEU CB C 13 40.245 0.002 . 1 . . . . . 180 LEU CB . 27989 1
2036 . 1 . 1 180 180 LEU CG C 13 26.505 0.030 . 1 . . . . . 180 LEU CG . 27989 1
2037 . 1 . 1 180 180 LEU CD1 C 13 25.066 0.030 . 2 . . . . . 180 LEU CD1 . 27989 1
2038 . 1 . 1 180 180 LEU CD2 C 13 22.485 0.030 . 2 . . . . . 180 LEU CD2 . 27989 1
2039 . 1 . 1 180 180 LEU N N 15 122.042 0.022 . 1 . . . . . 180 LEU N . 27989 1
2040 . 1 . 1 181 181 PRO HA H 1 4.195 0.002 . 1 . . . . . 181 PRO HA . 27989 1
2041 . 1 . 1 181 181 PRO HB2 H 1 1.845 0.002 . 2 . . . . . 181 PRO HB2 . 27989 1
2042 . 1 . 1 181 181 PRO HB3 H 1 1.757 0.001 . 2 . . . . . 181 PRO HB3 . 27989 1
2043 . 1 . 1 181 181 PRO HG2 H 1 2.026 0.002 . 2 . . . . . 181 PRO HG2 . 27989 1
2044 . 1 . 1 181 181 PRO HG3 H 1 2.137 0.002 . 2 . . . . . 181 PRO HG3 . 27989 1
2045 . 1 . 1 181 181 PRO HD2 H 1 3.719 0.002 . 2 . . . . . 181 PRO HD2 . 27989 1
2046 . 1 . 1 181 181 PRO HD3 H 1 3.383 0.002 . 2 . . . . . 181 PRO HD3 . 27989 1
2047 . 1 . 1 181 181 PRO C C 13 174.996 0.030 . 1 . . . . . 181 PRO C . 27989 1
2048 . 1 . 1 181 181 PRO CA C 13 62.993 0.030 . 1 . . . . . 181 PRO CA . 27989 1
2049 . 1 . 1 181 181 PRO CB C 13 32.122 0.030 . 1 . . . . . 181 PRO CB . 27989 1
2050 . 1 . 1 181 181 PRO CG C 13 28.257 0.030 . 1 . . . . . 181 PRO CG . 27989 1
2051 . 1 . 1 181 181 PRO CD C 13 50.473 0.030 . 1 . . . . . 181 PRO CD . 27989 1
2052 . 1 . 1 182 182 SER H H 1 7.241 0.004 . 1 . . . . . 182 SER H . 27989 1
2053 . 1 . 1 182 182 SER HA H 1 4.534 0.003 . 1 . . . . . 182 SER HA . 27989 1
2054 . 1 . 1 182 182 SER HB2 H 1 4.253 0.004 . 2 . . . . . 182 SER HB2 . 27989 1
2055 . 1 . 1 182 182 SER HB3 H 1 4.560 0.002 . 2 . . . . . 182 SER HB3 . 27989 1
2056 . 1 . 1 182 182 SER C C 13 175.327 0.030 . 1 . . . . . 182 SER C . 27989 1
2057 . 1 . 1 182 182 SER CA C 13 56.204 0.009 . 1 . . . . . 182 SER CA . 27989 1
2058 . 1 . 1 182 182 SER CB C 13 65.751 0.002 . 1 . . . . . 182 SER CB . 27989 1
2059 . 1 . 1 182 182 SER N N 15 114.155 0.040 . 1 . . . . . 182 SER N . 27989 1
2060 . 1 . 1 183 183 LEU H H 1 8.993 0.006 . 1 . . . . . 183 LEU H . 27989 1
2061 . 1 . 1 183 183 LEU HA H 1 3.991 0.002 . 1 . . . . . 183 LEU HA . 27989 1
2062 . 1 . 1 183 183 LEU HB2 H 1 1.422 0.001 . 2 . . . . . 183 LEU HB2 . 27989 1
2063 . 1 . 1 183 183 LEU HB3 H 1 1.888 0.002 . 2 . . . . . 183 LEU HB3 . 27989 1
2064 . 1 . 1 183 183 LEU HG H 1 1.829 0.002 . 1 . . . . . 183 LEU HG . 27989 1
2065 . 1 . 1 183 183 LEU HD11 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD11 . 27989 1
2066 . 1 . 1 183 183 LEU HD12 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD12 . 27989 1
2067 . 1 . 1 183 183 LEU HD13 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD13 . 27989 1
2068 . 1 . 1 183 183 LEU HD21 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD21 . 27989 1
2069 . 1 . 1 183 183 LEU HD22 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD22 . 27989 1
2070 . 1 . 1 183 183 LEU HD23 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD23 . 27989 1
2071 . 1 . 1 183 183 LEU C C 13 175.647 0.030 . 1 . . . . . 183 LEU C . 27989 1
2072 . 1 . 1 183 183 LEU CA C 13 57.678 0.030 . 1 . . . . . 183 LEU CA . 27989 1
2073 . 1 . 1 183 183 LEU CB C 13 41.473 0.001 . 1 . . . . . 183 LEU CB . 27989 1
2074 . 1 . 1 183 183 LEU CG C 13 27.221 0.030 . 1 . . . . . 183 LEU CG . 27989 1
2075 . 1 . 1 183 183 LEU CD1 C 13 22.703 0.030 . 2 . . . . . 183 LEU CD1 . 27989 1
2076 . 1 . 1 183 183 LEU CD2 C 13 24.960 0.030 . 2 . . . . . 183 LEU CD2 . 27989 1
2077 . 1 . 1 183 183 LEU N N 15 119.646 0.042 . 1 . . . . . 183 LEU N . 27989 1
2078 . 1 . 1 184 184 ALA H H 1 8.145 0.009 . 1 . . . . . 184 ALA H . 27989 1
2079 . 1 . 1 184 184 ALA HA H 1 4.250 0.004 . 1 . . . . . 184 ALA HA . 27989 1
2080 . 1 . 1 184 184 ALA HB1 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB1 . 27989 1
2081 . 1 . 1 184 184 ALA HB2 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB2 . 27989 1
2082 . 1 . 1 184 184 ALA HB3 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB3 . 27989 1
2083 . 1 . 1 184 184 ALA C C 13 179.518 0.030 . 1 . . . . . 184 ALA C . 27989 1
2084 . 1 . 1 184 184 ALA CA C 13 54.906 0.030 . 1 . . . . . 184 ALA CA . 27989 1
2085 . 1 . 1 184 184 ALA CB C 13 18.324 0.030 . 1 . . . . . 184 ALA CB . 27989 1
2086 . 1 . 1 184 184 ALA N N 15 121.121 0.024 . 1 . . . . . 184 ALA N . 27989 1
2087 . 1 . 1 185 185 ILE H H 1 7.309 0.006 . 1 . . . . . 185 ILE H . 27989 1
2088 . 1 . 1 185 185 ILE HA H 1 3.493 0.003 . 1 . . . . . 185 ILE HA . 27989 1
2089 . 1 . 1 185 185 ILE HB H 1 2.191 0.002 . 1 . . . . . 185 ILE HB . 27989 1
2090 . 1 . 1 185 185 ILE HG12 H 1 1.099 0.002 . 2 . . . . . 185 ILE HG12 . 27989 1
2091 . 1 . 1 185 185 ILE HG13 H 1 2.138 0.002 . 2 . . . . . 185 ILE HG13 . 27989 1
2092 . 1 . 1 185 185 ILE HG21 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG21 . 27989 1
2093 . 1 . 1 185 185 ILE HG22 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG22 . 27989 1
2094 . 1 . 1 185 185 ILE HG23 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG23 . 27989 1
2095 . 1 . 1 185 185 ILE HD11 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD11 . 27989 1
2096 . 1 . 1 185 185 ILE HD12 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD12 . 27989 1
2097 . 1 . 1 185 185 ILE HD13 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD13 . 27989 1
2098 . 1 . 1 185 185 ILE C C 13 180.267 0.030 . 1 . . . . . 185 ILE C . 27989 1
2099 . 1 . 1 185 185 ILE CA C 13 66.548 0.030 . 1 . . . . . 185 ILE CA . 27989 1
2100 . 1 . 1 185 185 ILE CB C 13 37.585 0.030 . 1 . . . . . 185 ILE CB . 27989 1
2101 . 1 . 1 185 185 ILE CG1 C 13 30.414 0.001 . 1 . . . . . 185 ILE CG1 . 27989 1
2102 . 1 . 1 185 185 ILE CG2 C 13 15.852 0.030 . 1 . . . . . 185 ILE CG2 . 27989 1
2103 . 1 . 1 185 185 ILE CD1 C 13 13.697 0.030 . 1 . . . . . 185 ILE CD1 . 27989 1
2104 . 1 . 1 185 185 ILE N N 15 117.263 0.059 . 1 . . . . . 185 ILE N . 27989 1
2105 . 1 . 1 186 186 ILE H H 1 7.404 0.006 . 1 . . . . . 186 ILE H . 27989 1
2106 . 1 . 1 186 186 ILE HA H 1 3.330 0.002 . 1 . . . . . 186 ILE HA . 27989 1
2107 . 1 . 1 186 186 ILE HB H 1 1.854 0.002 . 1 . . . . . 186 ILE HB . 27989 1
2108 . 1 . 1 186 186 ILE HG12 H 1 1.413 0.002 . 2 . . . . . 186 ILE HG12 . 27989 1
2109 . 1 . 1 186 186 ILE HG13 H 1 1.169 0.002 . 2 . . . . . 186 ILE HG13 . 27989 1
2110 . 1 . 1 186 186 ILE HG21 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG21 . 27989 1
2111 . 1 . 1 186 186 ILE HG22 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG22 . 27989 1
2112 . 1 . 1 186 186 ILE HG23 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG23 . 27989 1
2113 . 1 . 1 186 186 ILE HD11 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD11 . 27989 1
2114 . 1 . 1 186 186 ILE HD12 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD12 . 27989 1
2115 . 1 . 1 186 186 ILE HD13 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD13 . 27989 1
2116 . 1 . 1 186 186 ILE C C 13 177.000 0.030 . 1 . . . . . 186 ILE C . 27989 1
2117 . 1 . 1 186 186 ILE CA C 13 63.549 0.030 . 1 . . . . . 186 ILE CA . 27989 1
2118 . 1 . 1 186 186 ILE CB C 13 37.235 0.030 . 1 . . . . . 186 ILE CB . 27989 1
2119 . 1 . 1 186 186 ILE CG1 C 13 28.771 0.002 . 1 . . . . . 186 ILE CG1 . 27989 1
2120 . 1 . 1 186 186 ILE CG2 C 13 17.823 0.030 . 1 . . . . . 186 ILE CG2 . 27989 1
2121 . 1 . 1 186 186 ILE CD1 C 13 11.132 0.030 . 1 . . . . . 186 ILE CD1 . 27989 1
2122 . 1 . 1 186 186 ILE N N 15 119.557 0.090 . 1 . . . . . 186 ILE N . 27989 1
2123 . 1 . 1 187 187 SER H H 1 8.622 0.007 . 1 . . . . . 187 SER H . 27989 1
2124 . 1 . 1 187 187 SER HA H 1 4.236 0.002 . 1 . . . . . 187 SER HA . 27989 1
2125 . 1 . 1 187 187 SER HB2 H 1 4.056 0.001 . 1 . . . . . 187 SER HB2 . 27989 1
2126 . 1 . 1 187 187 SER HB3 H 1 4.056 0.001 . 1 . . . . . 187 SER HB3 . 27989 1
2127 . 1 . 1 187 187 SER C C 13 177.661 0.030 . 1 . . . . . 187 SER C . 27989 1
2128 . 1 . 1 187 187 SER CA C 13 61.738 0.030 . 1 . . . . . 187 SER CA . 27989 1
2129 . 1 . 1 187 187 SER CB C 13 63.451 0.030 . 1 . . . . . 187 SER CB . 27989 1
2130 . 1 . 1 187 187 SER N N 15 113.790 0.060 . 1 . . . . . 187 SER N . 27989 1
2131 . 1 . 1 188 188 LEU H H 1 7.662 0.010 . 1 . . . . . 188 LEU H . 27989 1
2132 . 1 . 1 188 188 LEU HA H 1 3.770 0.002 . 1 . . . . . 188 LEU HA . 27989 1
2133 . 1 . 1 188 188 LEU HB2 H 1 1.598 0.002 . 2 . . . . . 188 LEU HB2 . 27989 1
2134 . 1 . 1 188 188 LEU HB3 H 1 -0.212 0.003 . 2 . . . . . 188 LEU HB3 . 27989 1
2135 . 1 . 1 188 188 LEU HG H 1 0.605 0.003 . 1 . . . . . 188 LEU HG . 27989 1
2136 . 1 . 1 188 188 LEU HD11 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD11 . 27989 1
2137 . 1 . 1 188 188 LEU HD12 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD12 . 27989 1
2138 . 1 . 1 188 188 LEU HD13 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD13 . 27989 1
2139 . 1 . 1 188 188 LEU C C 13 178.317 0.030 . 1 . . . . . 188 LEU C . 27989 1
2140 . 1 . 1 188 188 LEU CA C 13 58.166 0.030 . 1 . . . . . 188 LEU CA . 27989 1
2141 . 1 . 1 188 188 LEU CB C 13 39.749 0.030 . 1 . . . . . 188 LEU CB . 27989 1
2142 . 1 . 1 188 188 LEU CG C 13 26.526 0.030 . 1 . . . . . 188 LEU CG . 27989 1
2143 . 1 . 1 188 188 LEU CD1 C 13 21.619 0.030 . 1 . . . . . 188 LEU CD1 . 27989 1
2144 . 1 . 1 188 188 LEU N N 15 121.367 0.107 . 1 . . . . . 188 LEU N . 27989 1
2145 . 1 . 1 189 189 GLU H H 1 7.964 0.002 . 1 . . . . . 189 GLU H . 27989 1
2146 . 1 . 1 189 189 GLU HA H 1 3.987 0.002 . 1 . . . . . 189 GLU HA . 27989 1
2147 . 1 . 1 189 189 GLU HB2 H 1 1.629 0.001 . 2 . . . . . 189 GLU HB2 . 27989 1
2148 . 1 . 1 189 189 GLU HB3 H 1 1.574 0.002 . 2 . . . . . 189 GLU HB3 . 27989 1
2149 . 1 . 1 189 189 GLU HG2 H 1 1.701 0.002 . 2 . . . . . 189 GLU HG2 . 27989 1
2150 . 1 . 1 189 189 GLU HG3 H 1 1.831 0.001 . 2 . . . . . 189 GLU HG3 . 27989 1
2151 . 1 . 1 189 189 GLU C C 13 180.968 0.030 . 1 . . . . . 189 GLU C . 27989 1
2152 . 1 . 1 189 189 GLU CA C 13 59.036 0.030 . 1 . . . . . 189 GLU CA . 27989 1
2153 . 1 . 1 189 189 GLU CB C 13 28.003 0.001 . 1 . . . . . 189 GLU CB . 27989 1
2154 . 1 . 1 189 189 GLU CG C 13 31.176 0.001 . 1 . . . . . 189 GLU CG . 27989 1
2155 . 1 . 1 189 189 GLU N N 15 119.278 0.013 . 1 . . . . . 189 GLU N . 27989 1
2156 . 1 . 1 190 190 ASN H H 1 8.580 0.004 . 1 . . . . . 190 ASN H . 27989 1
2157 . 1 . 1 190 190 ASN HA H 1 4.808 0.001 . 1 . . . . . 190 ASN HA . 27989 1
2158 . 1 . 1 190 190 ASN HB2 H 1 3.211 0.005 . 2 . . . . . 190 ASN HB2 . 27989 1
2159 . 1 . 1 190 190 ASN HB3 H 1 3.052 0.002 . 2 . . . . . 190 ASN HB3 . 27989 1
2160 . 1 . 1 190 190 ASN C C 13 179.810 0.030 . 1 . . . . . 190 ASN C . 27989 1
2161 . 1 . 1 190 190 ASN CA C 13 54.787 0.011 . 1 . . . . . 190 ASN CA . 27989 1
2162 . 1 . 1 190 190 ASN CB C 13 38.253 0.003 . 1 . . . . . 190 ASN CB . 27989 1
2163 . 1 . 1 190 190 ASN N N 15 115.613 0.042 . 1 . . . . . 190 ASN N . 27989 1
2164 . 1 . 1 191 191 SER H H 1 7.912 0.003 . 1 . . . . . 191 SER H . 27989 1
2165 . 1 . 1 191 191 SER HA H 1 4.974 0.006 . 1 . . . . . 191 SER HA . 27989 1
2166 . 1 . 1 191 191 SER HB2 H 1 4.129 0.002 . 2 . . . . . 191 SER HB2 . 27989 1
2167 . 1 . 1 191 191 SER HB3 H 1 3.831 0.002 . 2 . . . . . 191 SER HB3 . 27989 1
2168 . 1 . 1 191 191 SER C C 13 178.133 0.030 . 1 . . . . . 191 SER C . 27989 1
2169 . 1 . 1 191 191 SER CA C 13 59.406 0.030 . 1 . . . . . 191 SER CA . 27989 1
2170 . 1 . 1 191 191 SER CB C 13 64.218 0.001 . 1 . . . . . 191 SER CB . 27989 1
2171 . 1 . 1 191 191 SER N N 15 113.002 0.018 . 1 . . . . . 191 SER N . 27989 1
2172 . 1 . 1 192 192 TRP H H 1 7.521 0.002 . 1 . . . . . 192 TRP H . 27989 1
2173 . 1 . 1 192 192 TRP HA H 1 4.916 0.002 . 1 . . . . . 192 TRP HA . 27989 1
2174 . 1 . 1 192 192 TRP HB2 H 1 3.791 0.002 . 2 . . . . . 192 TRP HB2 . 27989 1
2175 . 1 . 1 192 192 TRP HB3 H 1 3.732 0.001 . 2 . . . . . 192 TRP HB3 . 27989 1
2176 . 1 . 1 192 192 TRP HD1 H 1 6.738 0.003 . 1 . . . . . 192 TRP HD1 . 27989 1
2177 . 1 . 1 192 192 TRP HE1 H 1 10.006 0.001 . 1 . . . . . 192 TRP HE1 . 27989 1
2178 . 1 . 1 192 192 TRP C C 13 173.113 0.030 . 1 . . . . . 192 TRP C . 27989 1
2179 . 1 . 1 192 192 TRP CA C 13 62.524 0.030 . 1 . . . . . 192 TRP CA . 27989 1
2180 . 1 . 1 192 192 TRP CB C 13 29.201 0.004 . 1 . . . . . 192 TRP CB . 27989 1
2181 . 1 . 1 192 192 TRP CD1 C 13 117.829 0.030 . 1 . . . . . 192 TRP CD1 . 27989 1
2182 . 1 . 1 192 192 TRP N N 15 123.108 0.008 . 1 . . . . . 192 TRP N . 27989 1
2183 . 1 . 1 192 192 TRP NE1 N 15 128.388 0.030 . 1 . . . . . 192 TRP NE1 . 27989 1
2184 . 1 . 1 193 193 SER H H 1 9.157 0.002 . 1 . . . . . 193 SER H . 27989 1
2185 . 1 . 1 193 193 SER HA H 1 4.009 0.002 . 1 . . . . . 193 SER HA . 27989 1
2186 . 1 . 1 193 193 SER C C 13 178.915 0.030 . 1 . . . . . 193 SER C . 27989 1
2187 . 1 . 1 193 193 SER CA C 13 62.561 0.030 . 1 . . . . . 193 SER CA . 27989 1
2188 . 1 . 1 193 193 SER CB C 13 62.319 0.030 . 1 . . . . . 193 SER CB . 27989 1
2189 . 1 . 1 193 193 SER N N 15 115.163 0.012 . 1 . . . . . 193 SER N . 27989 1
2190 . 1 . 1 194 194 ALA H H 1 8.288 0.004 . 1 . . . . . 194 ALA H . 27989 1
2191 . 1 . 1 194 194 ALA HA H 1 4.120 0.002 . 1 . . . . . 194 ALA HA . 27989 1
2192 . 1 . 1 194 194 ALA HB1 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB1 . 27989 1
2193 . 1 . 1 194 194 ALA HB2 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB2 . 27989 1
2194 . 1 . 1 194 194 ALA HB3 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB3 . 27989 1
2195 . 1 . 1 194 194 ALA C C 13 176.257 0.030 . 1 . . . . . 194 ALA C . 27989 1
2196 . 1 . 1 194 194 ALA CA C 13 55.476 0.006 . 1 . . . . . 194 ALA CA . 27989 1
2197 . 1 . 1 194 194 ALA CB C 13 18.558 0.030 . 1 . . . . . 194 ALA CB . 27989 1
2198 . 1 . 1 194 194 ALA N N 15 124.959 0.099 . 1 . . . . . 194 ALA N . 27989 1
2199 . 1 . 1 195 195 LEU H H 1 9.050 0.004 . 1 . . . . . 195 LEU H . 27989 1
2200 . 1 . 1 195 195 LEU HA H 1 3.894 0.002 . 1 . . . . . 195 LEU HA . 27989 1
2201 . 1 . 1 195 195 LEU HB2 H 1 1.829 0.002 . 2 . . . . . 195 LEU HB2 . 27989 1
2202 . 1 . 1 195 195 LEU HB3 H 1 1.728 0.002 . 2 . . . . . 195 LEU HB3 . 27989 1
2203 . 1 . 1 195 195 LEU HG H 1 1.804 0.001 . 1 . . . . . 195 LEU HG . 27989 1
2204 . 1 . 1 195 195 LEU HD11 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD11 . 27989 1
2205 . 1 . 1 195 195 LEU HD12 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD12 . 27989 1
2206 . 1 . 1 195 195 LEU HD13 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD13 . 27989 1
2207 . 1 . 1 195 195 LEU HD21 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD21 . 27989 1
2208 . 1 . 1 195 195 LEU HD22 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD22 . 27989 1
2209 . 1 . 1 195 195 LEU HD23 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD23 . 27989 1
2210 . 1 . 1 195 195 LEU C C 13 180.864 0.030 . 1 . . . . . 195 LEU C . 27989 1
2211 . 1 . 1 195 195 LEU CA C 13 57.867 0.030 . 1 . . . . . 195 LEU CA . 27989 1
2212 . 1 . 1 195 195 LEU CB C 13 42.752 0.001 . 1 . . . . . 195 LEU CB . 27989 1
2213 . 1 . 1 195 195 LEU CG C 13 27.619 0.030 . 1 . . . . . 195 LEU CG . 27989 1
2214 . 1 . 1 195 195 LEU CD1 C 13 25.553 0.030 . 2 . . . . . 195 LEU CD1 . 27989 1
2215 . 1 . 1 195 195 LEU CD2 C 13 24.756 0.030 . 2 . . . . . 195 LEU CD2 . 27989 1
2216 . 1 . 1 195 195 LEU N N 15 117.903 0.016 . 1 . . . . . 195 LEU N . 27989 1
2217 . 1 . 1 196 196 SER H H 1 8.090 0.003 . 1 . . . . . 196 SER H . 27989 1
2218 . 1 . 1 196 196 SER C C 13 178.167 0.030 . 1 . . . . . 196 SER C . 27989 1
2219 . 1 . 1 196 196 SER CA C 13 62.423 0.030 . 1 . . . . . 196 SER CA . 27989 1
2220 . 1 . 1 196 196 SER N N 15 112.734 0.020 . 1 . . . . . 196 SER N . 27989 1
2221 . 1 . 1 197 197 LYS H H 1 8.020 0.003 . 1 . . . . . 197 LYS H . 27989 1
2222 . 1 . 1 197 197 LYS HA H 1 3.738 0.003 . 1 . . . . . 197 LYS HA . 27989 1
2223 . 1 . 1 197 197 LYS HB2 H 1 1.957 0.002 . 2 . . . . . 197 LYS HB2 . 27989 1
2224 . 1 . 1 197 197 LYS HB3 H 1 1.878 0.001 . 2 . . . . . 197 LYS HB3 . 27989 1
2225 . 1 . 1 197 197 LYS HG2 H 1 1.696 0.002 . 1 . . . . . 197 LYS HG2 . 27989 1
2226 . 1 . 1 197 197 LYS HG3 H 1 1.696 0.002 . 1 . . . . . 197 LYS HG3 . 27989 1
2227 . 1 . 1 197 197 LYS HD2 H 1 1.327 0.001 . 2 . . . . . 197 LYS HD2 . 27989 1
2228 . 1 . 1 197 197 LYS HD3 H 1 1.223 0.002 . 2 . . . . . 197 LYS HD3 . 27989 1
2229 . 1 . 1 197 197 LYS HE2 H 1 2.895 0.002 . 1 . . . . . 197 LYS HE2 . 27989 1
2230 . 1 . 1 197 197 LYS HE3 H 1 2.895 0.002 . 1 . . . . . 197 LYS HE3 . 27989 1
2231 . 1 . 1 197 197 LYS C C 13 176.918 0.030 . 1 . . . . . 197 LYS C . 27989 1
2232 . 1 . 1 197 197 LYS CA C 13 60.079 0.030 . 1 . . . . . 197 LYS CA . 27989 1
2233 . 1 . 1 197 197 LYS CB C 13 32.355 0.030 . 1 . . . . . 197 LYS CB . 27989 1
2234 . 1 . 1 197 197 LYS CG C 13 29.559 0.030 . 1 . . . . . 197 LYS CG . 27989 1
2235 . 1 . 1 197 197 LYS CD C 13 25.313 0.003 . 1 . . . . . 197 LYS CD . 27989 1
2236 . 1 . 1 197 197 LYS CE C 13 42.303 0.030 . 1 . . . . . 197 LYS CE . 27989 1
2237 . 1 . 1 197 197 LYS N N 15 122.069 0.026 . 1 . . . . . 197 LYS N . 27989 1
2238 . 1 . 1 198 198 GLN H H 1 7.268 0.007 . 1 . . . . . 198 GLN H . 27989 1
2239 . 1 . 1 198 198 GLN HA H 1 3.902 0.004 . 1 . . . . . 198 GLN HA . 27989 1
2240 . 1 . 1 198 198 GLN HB2 H 1 1.178 0.002 . 1 . . . . . 198 GLN HB2 . 27989 1
2241 . 1 . 1 198 198 GLN HB3 H 1 1.178 0.002 . 1 . . . . . 198 GLN HB3 . 27989 1
2242 . 1 . 1 198 198 GLN HG2 H 1 1.809 0.002 . 1 . . . . . 198 GLN HG2 . 27989 1
2243 . 1 . 1 198 198 GLN HG3 H 1 1.809 0.002 . 1 . . . . . 198 GLN HG3 . 27989 1
2244 . 1 . 1 198 198 GLN C C 13 178.491 0.030 . 1 . . . . . 198 GLN C . 27989 1
2245 . 1 . 1 198 198 GLN CA C 13 57.672 0.030 . 1 . . . . . 198 GLN CA . 27989 1
2246 . 1 . 1 198 198 GLN CB C 13 24.661 0.030 . 1 . . . . . 198 GLN CB . 27989 1
2247 . 1 . 1 198 198 GLN CG C 13 27.691 0.030 . 1 . . . . . 198 GLN CG . 27989 1
2248 . 1 . 1 198 198 GLN N N 15 115.051 0.022 . 1 . . . . . 198 GLN N . 27989 1
2249 . 1 . 1 199 199 ILE H H 1 8.111 0.004 . 1 . . . . . 199 ILE H . 27989 1
2250 . 1 . 1 199 199 ILE HA H 1 3.426 0.005 . 1 . . . . . 199 ILE HA . 27989 1
2251 . 1 . 1 199 199 ILE HB H 1 1.842 0.002 . 1 . . . . . 199 ILE HB . 27989 1
2252 . 1 . 1 199 199 ILE HG12 H 1 1.105 0.002 . 1 . . . . . 199 ILE HG12 . 27989 1
2253 . 1 . 1 199 199 ILE HG21 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG21 . 27989 1
2254 . 1 . 1 199 199 ILE HG22 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG22 . 27989 1
2255 . 1 . 1 199 199 ILE HG23 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG23 . 27989 1
2256 . 1 . 1 199 199 ILE HD11 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD11 . 27989 1
2257 . 1 . 1 199 199 ILE HD12 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD12 . 27989 1
2258 . 1 . 1 199 199 ILE HD13 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD13 . 27989 1
2259 . 1 . 1 199 199 ILE C C 13 177.941 0.030 . 1 . . . . . 199 ILE C . 27989 1
2260 . 1 . 1 199 199 ILE CA C 13 66.274 0.030 . 1 . . . . . 199 ILE CA . 27989 1
2261 . 1 . 1 199 199 ILE CB C 13 38.282 0.030 . 1 . . . . . 199 ILE CB . 27989 1
2262 . 1 . 1 199 199 ILE CG1 C 13 30.452 0.030 . 1 . . . . . 199 ILE CG1 . 27989 1
2263 . 1 . 1 199 199 ILE CG2 C 13 17.778 0.030 . 1 . . . . . 199 ILE CG2 . 27989 1
2264 . 1 . 1 199 199 ILE CD1 C 13 16.740 0.030 . 1 . . . . . 199 ILE CD1 . 27989 1
2265 . 1 . 1 199 199 ILE N N 15 120.136 0.021 . 1 . . . . . 199 ILE N . 27989 1
2266 . 1 . 1 200 200 GLN H H 1 7.529 0.005 . 1 . . . . . 200 GLN H . 27989 1
2267 . 1 . 1 200 200 GLN HA H 1 3.911 0.010 . 1 . . . . . 200 GLN HA . 27989 1
2268 . 1 . 1 200 200 GLN HB2 H 1 2.091 0.002 . 2 . . . . . 200 GLN HB2 . 27989 1
2269 . 1 . 1 200 200 GLN HB3 H 1 2.226 0.003 . 2 . . . . . 200 GLN HB3 . 27989 1
2270 . 1 . 1 200 200 GLN HG2 H 1 2.110 0.002 . 1 . . . . . 200 GLN HG2 . 27989 1
2271 . 1 . 1 200 200 GLN HE21 H 1 6.443 0.002 . 1 . . . . . 200 GLN HE21 . 27989 1
2272 . 1 . 1 200 200 GLN HE22 H 1 6.986 0.003 . 1 . . . . . 200 GLN HE22 . 27989 1
2273 . 1 . 1 200 200 GLN C C 13 177.140 0.030 . 1 . . . . . 200 GLN C . 27989 1
2274 . 1 . 1 200 200 GLN CA C 13 60.124 0.030 . 1 . . . . . 200 GLN CA . 27989 1
2275 . 1 . 1 200 200 GLN CB C 13 28.753 0.001 . 1 . . . . . 200 GLN CB . 27989 1
2276 . 1 . 1 200 200 GLN CG C 13 36.565 0.030 . 1 . . . . . 200 GLN CG . 27989 1
2277 . 1 . 1 200 200 GLN N N 15 116.460 0.017 . 1 . . . . . 200 GLN N . 27989 1
2278 . 1 . 1 200 200 GLN NE2 N 15 111.148 0.008 . 1 . . . . . 200 GLN NE2 . 27989 1
2279 . 1 . 1 201 201 ILE H H 1 8.317 0.006 . 1 . . . . . 201 ILE H . 27989 1
2280 . 1 . 1 201 201 ILE HA H 1 3.672 0.002 . 1 . . . . . 201 ILE HA . 27989 1
2281 . 1 . 1 201 201 ILE HB H 1 1.834 0.001 . 1 . . . . . 201 ILE HB . 27989 1
2282 . 1 . 1 201 201 ILE HG12 H 1 1.694 0.002 . 2 . . . . . 201 ILE HG12 . 27989 1
2283 . 1 . 1 201 201 ILE HG13 H 1 1.031 0.002 . 2 . . . . . 201 ILE HG13 . 27989 1
2284 . 1 . 1 201 201 ILE HG21 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG21 . 27989 1
2285 . 1 . 1 201 201 ILE HG22 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG22 . 27989 1
2286 . 1 . 1 201 201 ILE HG23 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG23 . 27989 1
2287 . 1 . 1 201 201 ILE HD11 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD11 . 27989 1
2288 . 1 . 1 201 201 ILE HD12 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD12 . 27989 1
2289 . 1 . 1 201 201 ILE HD13 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD13 . 27989 1
2290 . 1 . 1 201 201 ILE C C 13 180.246 0.030 . 1 . . . . . 201 ILE C . 27989 1
2291 . 1 . 1 201 201 ILE CA C 13 65.763 0.030 . 1 . . . . . 201 ILE CA . 27989 1
2292 . 1 . 1 201 201 ILE CB C 13 38.643 0.030 . 1 . . . . . 201 ILE CB . 27989 1
2293 . 1 . 1 201 201 ILE CG1 C 13 29.719 0.001 . 1 . . . . . 201 ILE CG1 . 27989 1
2294 . 1 . 1 201 201 ILE CG2 C 13 16.959 0.030 . 1 . . . . . 201 ILE CG2 . 27989 1
2295 . 1 . 1 201 201 ILE CD1 C 13 14.386 0.030 . 1 . . . . . 201 ILE CD1 . 27989 1
2296 . 1 . 1 201 201 ILE N N 15 124.588 0.052 . 1 . . . . . 201 ILE N . 27989 1
2297 . 1 . 1 202 202 ALA H H 1 9.100 0.006 . 1 . . . . . 202 ALA H . 27989 1
2298 . 1 . 1 202 202 ALA HA H 1 4.195 0.002 . 1 . . . . . 202 ALA HA . 27989 1
2299 . 1 . 1 202 202 ALA HB1 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB1 . 27989 1
2300 . 1 . 1 202 202 ALA HB2 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB2 . 27989 1
2301 . 1 . 1 202 202 ALA HB3 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB3 . 27989 1
2302 . 1 . 1 202 202 ALA C C 13 178.493 0.030 . 1 . . . . . 202 ALA C . 27989 1
2303 . 1 . 1 202 202 ALA CA C 13 55.072 0.030 . 1 . . . . . 202 ALA CA . 27989 1
2304 . 1 . 1 202 202 ALA CB C 13 19.209 0.030 . 1 . . . . . 202 ALA CB . 27989 1
2305 . 1 . 1 202 202 ALA N N 15 123.446 0.016 . 1 . . . . . 202 ALA N . 27989 1
2306 . 1 . 1 203 203 SER H H 1 7.784 0.004 . 1 . . . . . 203 SER H . 27989 1
2307 . 1 . 1 203 203 SER HA H 1 4.798 0.004 . 1 . . . . . 203 SER HA . 27989 1
2308 . 1 . 1 203 203 SER HB2 H 1 4.058 0.001 . 2 . . . . . 203 SER HB2 . 27989 1
2309 . 1 . 1 203 203 SER HB3 H 1 4.126 0.001 . 2 . . . . . 203 SER HB3 . 27989 1
2310 . 1 . 1 203 203 SER C C 13 181.052 0.030 . 1 . . . . . 203 SER C . 27989 1
2311 . 1 . 1 203 203 SER CA C 13 61.945 0.030 . 1 . . . . . 203 SER CA . 27989 1
2312 . 1 . 1 203 203 SER CB C 13 63.682 0.030 . 1 . . . . . 203 SER CB . 27989 1
2313 . 1 . 1 203 203 SER N N 15 113.560 0.032 . 1 . . . . . 203 SER N . 27989 1
2314 . 1 . 1 204 204 THR H H 1 7.719 0.006 . 1 . . . . . 204 THR H . 27989 1
2315 . 1 . 1 204 204 THR HA H 1 4.853 0.007 . 1 . . . . . 204 THR HA . 27989 1
2316 . 1 . 1 204 204 THR HB H 1 4.709 0.002 . 1 . . . . . 204 THR HB . 27989 1
2317 . 1 . 1 204 204 THR HG21 H 1 1.237 0.002 . 1 . . . . . 204 THR HG21 . 27989 1
2318 . 1 . 1 204 204 THR HG22 H 1 1.237 0.002 . 1 . . . . . 204 THR HG22 . 27989 1
2319 . 1 . 1 204 204 THR HG23 H 1 1.237 0.002 . 1 . . . . . 204 THR HG23 . 27989 1
2320 . 1 . 1 204 204 THR C C 13 176.597 0.030 . 1 . . . . . 204 THR C . 27989 1
2321 . 1 . 1 204 204 THR CA C 13 61.253 0.030 . 1 . . . . . 204 THR CA . 27989 1
2322 . 1 . 1 204 204 THR CB C 13 68.971 0.030 . 1 . . . . . 204 THR CB . 27989 1
2323 . 1 . 1 204 204 THR CG2 C 13 21.440 0.030 . 1 . . . . . 204 THR CG2 . 27989 1
2324 . 1 . 1 204 204 THR N N 15 111.696 0.023 . 1 . . . . . 204 THR N . 27989 1
2325 . 1 . 1 205 205 ASN H H 1 8.135 0.003 . 1 . . . . . 205 ASN H . 27989 1
2326 . 1 . 1 205 205 ASN HA H 1 5.256 0.002 . 1 . . . . . 205 ASN HA . 27989 1
2327 . 1 . 1 205 205 ASN HB2 H 1 3.133 0.002 . 2 . . . . . 205 ASN HB2 . 27989 1
2328 . 1 . 1 205 205 ASN HB3 H 1 2.480 0.002 . 2 . . . . . 205 ASN HB3 . 27989 1
2329 . 1 . 1 205 205 ASN HD21 H 1 7.363 0.008 . 1 . . . . . 205 ASN HD21 . 27989 1
2330 . 1 . 1 205 205 ASN HD22 H 1 6.957 0.002 . 1 . . . . . 205 ASN HD22 . 27989 1
2331 . 1 . 1 205 205 ASN C C 13 173.664 0.030 . 1 . . . . . 205 ASN C . 27989 1
2332 . 1 . 1 205 205 ASN CA C 13 52.511 0.030 . 1 . . . . . 205 ASN CA . 27989 1
2333 . 1 . 1 205 205 ASN CB C 13 41.242 0.002 . 1 . . . . . 205 ASN CB . 27989 1
2334 . 1 . 1 205 205 ASN N N 15 122.281 0.017 . 1 . . . . . 205 ASN N . 27989 1
2335 . 1 . 1 205 205 ASN ND2 N 15 111.625 0.058 . 1 . . . . . 205 ASN ND2 . 27989 1
2336 . 1 . 1 206 206 ASN H H 1 9.154 0.004 . 1 . . . . . 206 ASN H . 27989 1
2337 . 1 . 1 206 206 ASN HA H 1 4.525 0.002 . 1 . . . . . 206 ASN HA . 27989 1
2338 . 1 . 1 206 206 ASN HB2 H 1 3.178 0.003 . 2 . . . . . 206 ASN HB2 . 27989 1
2339 . 1 . 1 206 206 ASN HB3 H 1 2.813 0.002 . 2 . . . . . 206 ASN HB3 . 27989 1
2340 . 1 . 1 206 206 ASN C C 13 176.409 0.030 . 1 . . . . . 206 ASN C . 27989 1
2341 . 1 . 1 206 206 ASN CA C 13 54.712 0.030 . 1 . . . . . 206 ASN CA . 27989 1
2342 . 1 . 1 206 206 ASN CB C 13 37.716 0.005 . 1 . . . . . 206 ASN CB . 27989 1
2343 . 1 . 1 206 206 ASN N N 15 117.510 0.068 . 1 . . . . . 206 ASN N . 27989 1
2344 . 1 . 1 207 207 GLY H H 1 8.573 0.002 . 1 . . . . . 207 GLY H . 27989 1
2345 . 1 . 1 207 207 GLY HA2 H 1 4.389 0.002 . 2 . . . . . 207 GLY HA2 . 27989 1
2346 . 1 . 1 207 207 GLY HA3 H 1 3.582 0.002 . 2 . . . . . 207 GLY HA3 . 27989 1
2347 . 1 . 1 207 207 GLY C C 13 175.282 0.030 . 1 . . . . . 207 GLY C . 27989 1
2348 . 1 . 1 207 207 GLY CA C 13 46.566 0.003 . 1 . . . . . 207 GLY CA . 27989 1
2349 . 1 . 1 207 207 GLY N N 15 104.763 0.027 . 1 . . . . . 207 GLY N . 27989 1
2350 . 1 . 1 208 208 GLN H H 1 7.599 0.006 . 1 . . . . . 208 GLN H . 27989 1
2351 . 1 . 1 208 208 GLN HA H 1 4.542 0.005 . 1 . . . . . 208 GLN HA . 27989 1
2352 . 1 . 1 208 208 GLN HB2 H 1 2.300 0.002 . 2 . . . . . 208 GLN HB2 . 27989 1
2353 . 1 . 1 208 208 GLN HB3 H 1 2.229 0.002 . 2 . . . . . 208 GLN HB3 . 27989 1
2354 . 1 . 1 208 208 GLN HG2 H 1 2.555 0.002 . 2 . . . . . 208 GLN HG2 . 27989 1
2355 . 1 . 1 208 208 GLN HG3 H 1 2.459 0.002 . 2 . . . . . 208 GLN HG3 . 27989 1
2356 . 1 . 1 208 208 GLN HE21 H 1 7.678 0.006 . 1 . . . . . 208 GLN HE21 . 27989 1
2357 . 1 . 1 208 208 GLN HE22 H 1 6.934 0.008 . 1 . . . . . 208 GLN HE22 . 27989 1
2358 . 1 . 1 208 208 GLN C C 13 173.138 0.030 . 1 . . . . . 208 GLN C . 27989 1
2359 . 1 . 1 208 208 GLN CA C 13 54.448 0.030 . 1 . . . . . 208 GLN CA . 27989 1
2360 . 1 . 1 208 208 GLN CB C 13 29.559 0.002 . 1 . . . . . 208 GLN CB . 27989 1
2361 . 1 . 1 208 208 GLN CG C 13 33.355 0.030 . 1 . . . . . 208 GLN CG . 27989 1
2362 . 1 . 1 208 208 GLN N N 15 117.962 0.045 . 1 . . . . . 208 GLN N . 27989 1
2363 . 1 . 1 208 208 GLN NE2 N 15 113.382 0.071 . 1 . . . . . 208 GLN NE2 . 27989 1
2364 . 1 . 1 209 209 PHE H H 1 8.391 0.003 . 1 . . . . . 209 PHE H . 27989 1
2365 . 1 . 1 209 209 PHE HA H 1 4.549 0.002 . 1 . . . . . 209 PHE HA . 27989 1
2366 . 1 . 1 209 209 PHE HB2 H 1 3.400 0.004 . 2 . . . . . 209 PHE HB2 . 27989 1
2367 . 1 . 1 209 209 PHE HB3 H 1 2.813 0.006 . 2 . . . . . 209 PHE HB3 . 27989 1
2368 . 1 . 1 209 209 PHE HD1 H 1 7.149 0.002 . 3 . . . . . 209 PHE HD1 . 27989 1
2369 . 1 . 1 209 209 PHE HD2 H 1 7.149 0.002 . 3 . . . . . 209 PHE HD2 . 27989 1
2370 . 1 . 1 209 209 PHE HE1 H 1 7.386 0.001 . 3 . . . . . 209 PHE HE1 . 27989 1
2371 . 1 . 1 209 209 PHE HE2 H 1 7.386 0.001 . 3 . . . . . 209 PHE HE2 . 27989 1
2372 . 1 . 1 209 209 PHE HZ H 1 6.731 0.004 . 1 . . . . . 209 PHE HZ . 27989 1
2373 . 1 . 1 209 209 PHE C C 13 176.234 0.030 . 1 . . . . . 209 PHE C . 27989 1
2374 . 1 . 1 209 209 PHE CA C 13 55.107 0.030 . 1 . . . . . 209 PHE CA . 27989 1
2375 . 1 . 1 209 209 PHE CB C 13 36.125 0.005 . 1 . . . . . 209 PHE CB . 27989 1
2376 . 1 . 1 209 209 PHE CD1 C 13 128.680 0.030 . 3 . . . . . 209 PHE CD1 . 27989 1
2377 . 1 . 1 209 209 PHE CD2 C 13 128.680 0.030 . 3 . . . . . 209 PHE CD2 . 27989 1
2378 . 1 . 1 209 209 PHE CE1 C 13 130.338 0.030 . 3 . . . . . 209 PHE CE1 . 27989 1
2379 . 1 . 1 209 209 PHE CE2 C 13 130.338 0.030 . 3 . . . . . 209 PHE CE2 . 27989 1
2380 . 1 . 1 209 209 PHE CZ C 13 120.623 0.030 . 1 . . . . . 209 PHE CZ . 27989 1
2381 . 1 . 1 209 209 PHE N N 15 123.016 0.020 . 1 . . . . . 209 PHE N . 27989 1
2382 . 1 . 1 210 210 GLU H H 1 8.253 0.003 . 1 . . . . . 210 GLU H . 27989 1
2383 . 1 . 1 210 210 GLU HA H 1 4.296 0.004 . 1 . . . . . 210 GLU HA . 27989 1
2384 . 1 . 1 210 210 GLU HB2 H 1 2.298 0.002 . 2 . . . . . 210 GLU HB2 . 27989 1
2385 . 1 . 1 210 210 GLU HB3 H 1 2.170 0.002 . 2 . . . . . 210 GLU HB3 . 27989 1
2386 . 1 . 1 210 210 GLU HG2 H 1 2.251 0.002 . 2 . . . . . 210 GLU HG2 . 27989 1
2387 . 1 . 1 210 210 GLU HG3 H 1 2.315 0.002 . 2 . . . . . 210 GLU HG3 . 27989 1
2388 . 1 . 1 210 210 GLU C C 13 176.746 0.030 . 1 . . . . . 210 GLU C . 27989 1
2389 . 1 . 1 210 210 GLU CA C 13 58.821 0.030 . 1 . . . . . 210 GLU CA . 27989 1
2390 . 1 . 1 210 210 GLU CB C 13 31.499 0.004 . 1 . . . . . 210 GLU CB . 27989 1
2391 . 1 . 1 210 210 GLU CG C 13 37.047 0.030 . 1 . . . . . 210 GLU CG . 27989 1
2392 . 1 . 1 210 210 GLU N N 15 122.841 0.029 . 1 . . . . . 210 GLU N . 27989 1
2393 . 1 . 1 211 211 THR H H 1 7.681 0.002 . 1 . . . . . 211 THR H . 27989 1
2394 . 1 . 1 211 211 THR HA H 1 4.757 0.004 . 1 . . . . . 211 THR HA . 27989 1
2395 . 1 . 1 211 211 THR HB H 1 3.813 0.002 . 1 . . . . . 211 THR HB . 27989 1
2396 . 1 . 1 211 211 THR HG21 H 1 1.347 0.002 . 1 . . . . . 211 THR HG21 . 27989 1
2397 . 1 . 1 211 211 THR HG22 H 1 1.347 0.002 . 1 . . . . . 211 THR HG22 . 27989 1
2398 . 1 . 1 211 211 THR HG23 H 1 1.347 0.002 . 1 . . . . . 211 THR HG23 . 27989 1
2399 . 1 . 1 211 211 THR C C 13 176.755 0.030 . 1 . . . . . 211 THR C . 27989 1
2400 . 1 . 1 211 211 THR CA C 13 59.164 0.030 . 1 . . . . . 211 THR CA . 27989 1
2401 . 1 . 1 211 211 THR CB C 13 71.653 0.030 . 1 . . . . . 211 THR CB . 27989 1
2402 . 1 . 1 211 211 THR CG2 C 13 21.488 0.030 . 1 . . . . . 211 THR CG2 . 27989 1
2403 . 1 . 1 211 211 THR N N 15 116.043 0.040 . 1 . . . . . 211 THR N . 27989 1
2404 . 1 . 1 212 212 PRO HA H 1 4.690 0.001 . 1 . . . . . 212 PRO HA . 27989 1
2405 . 1 . 1 212 212 PRO HB2 H 1 2.097 0.002 . 2 . . . . . 212 PRO HB2 . 27989 1
2406 . 1 . 1 212 212 PRO HB3 H 1 1.682 0.002 . 2 . . . . . 212 PRO HB3 . 27989 1
2407 . 1 . 1 212 212 PRO HG2 H 1 2.067 0.002 . 2 . . . . . 212 PRO HG2 . 27989 1
2408 . 1 . 1 212 212 PRO HG3 H 1 1.903 0.002 . 2 . . . . . 212 PRO HG3 . 27989 1
2409 . 1 . 1 212 212 PRO HD2 H 1 3.905 0.002 . 2 . . . . . 212 PRO HD2 . 27989 1
2410 . 1 . 1 212 212 PRO HD3 H 1 3.694 0.002 . 2 . . . . . 212 PRO HD3 . 27989 1
2411 . 1 . 1 212 212 PRO C C 13 171.024 0.030 . 1 . . . . . 212 PRO C . 27989 1
2412 . 1 . 1 212 212 PRO CA C 13 62.850 0.001 . 1 . . . . . 212 PRO CA . 27989 1
2413 . 1 . 1 212 212 PRO CB C 13 33.267 0.001 . 1 . . . . . 212 PRO CB . 27989 1
2414 . 1 . 1 212 212 PRO CG C 13 27.427 0.030 . 1 . . . . . 212 PRO CG . 27989 1
2415 . 1 . 1 212 212 PRO CD C 13 51.404 0.002 . 1 . . . . . 212 PRO CD . 27989 1
2416 . 1 . 1 213 213 VAL H H 1 8.578 0.006 . 1 . . . . . 213 VAL H . 27989 1
2417 . 1 . 1 213 213 VAL HA H 1 4.364 0.001 . 1 . . . . . 213 VAL HA . 27989 1
2418 . 1 . 1 213 213 VAL HB H 1 1.966 0.002 . 1 . . . . . 213 VAL HB . 27989 1
2419 . 1 . 1 213 213 VAL HG11 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG11 . 27989 1
2420 . 1 . 1 213 213 VAL HG12 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG12 . 27989 1
2421 . 1 . 1 213 213 VAL HG13 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG13 . 27989 1
2422 . 1 . 1 213 213 VAL HG21 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG21 . 27989 1
2423 . 1 . 1 213 213 VAL HG22 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG22 . 27989 1
2424 . 1 . 1 213 213 VAL HG23 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG23 . 27989 1
2425 . 1 . 1 213 213 VAL C C 13 176.432 0.030 . 1 . . . . . 213 VAL C . 27989 1
2426 . 1 . 1 213 213 VAL CA C 13 61.373 0.030 . 1 . . . . . 213 VAL CA . 27989 1
2427 . 1 . 1 213 213 VAL CB C 13 35.331 0.030 . 1 . . . . . 213 VAL CB . 27989 1
2428 . 1 . 1 213 213 VAL CG1 C 13 21.778 0.030 . 1 . . . . . 213 VAL CG1 . 27989 1
2429 . 1 . 1 213 213 VAL CG2 C 13 21.778 0.030 . 1 . . . . . 213 VAL CG2 . 27989 1
2430 . 1 . 1 213 213 VAL N N 15 122.093 0.044 . 1 . . . . . 213 VAL N . 27989 1
2431 . 1 . 1 214 214 VAL H H 1 8.686 0.006 . 1 . . . . . 214 VAL H . 27989 1
2432 . 1 . 1 214 214 VAL HA H 1 4.844 0.003 . 1 . . . . . 214 VAL HA . 27989 1
2433 . 1 . 1 214 214 VAL HB H 1 1.929 0.004 . 1 . . . . . 214 VAL HB . 27989 1
2434 . 1 . 1 214 214 VAL HG11 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG11 . 27989 1
2435 . 1 . 1 214 214 VAL HG12 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG12 . 27989 1
2436 . 1 . 1 214 214 VAL HG13 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG13 . 27989 1
2437 . 1 . 1 214 214 VAL HG21 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG21 . 27989 1
2438 . 1 . 1 214 214 VAL HG22 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG22 . 27989 1
2439 . 1 . 1 214 214 VAL HG23 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG23 . 27989 1
2440 . 1 . 1 214 214 VAL C C 13 174.392 0.030 . 1 . . . . . 214 VAL C . 27989 1
2441 . 1 . 1 214 214 VAL CA C 13 61.990 0.030 . 1 . . . . . 214 VAL CA . 27989 1
2442 . 1 . 1 214 214 VAL CB C 13 32.114 0.030 . 1 . . . . . 214 VAL CB . 27989 1
2443 . 1 . 1 214 214 VAL CG1 C 13 21.163 0.030 . 1 . . . . . 214 VAL CG1 . 27989 1
2444 . 1 . 1 214 214 VAL CG2 C 13 21.164 0.030 . 1 . . . . . 214 VAL CG2 . 27989 1
2445 . 1 . 1 214 214 VAL N N 15 128.397 0.031 . 1 . . . . . 214 VAL N . 27989 1
2446 . 1 . 1 215 215 LEU H H 1 8.898 0.006 . 1 . . . . . 215 LEU H . 27989 1
2447 . 1 . 1 215 215 LEU HA H 1 4.663 0.007 . 1 . . . . . 215 LEU HA . 27989 1
2448 . 1 . 1 215 215 LEU HB2 H 1 1.438 0.002 . 2 . . . . . 215 LEU HB2 . 27989 1
2449 . 1 . 1 215 215 LEU HB3 H 1 1.396 0.002 . 2 . . . . . 215 LEU HB3 . 27989 1
2450 . 1 . 1 215 215 LEU HG H 1 0.878 0.003 . 1 . . . . . 215 LEU HG . 27989 1
2451 . 1 . 1 215 215 LEU HD11 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD11 . 27989 1
2452 . 1 . 1 215 215 LEU HD12 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD12 . 27989 1
2453 . 1 . 1 215 215 LEU HD13 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD13 . 27989 1
2454 . 1 . 1 215 215 LEU C C 13 175.776 0.030 . 1 . . . . . 215 LEU C . 27989 1
2455 . 1 . 1 215 215 LEU CA C 13 52.565 0.030 . 1 . . . . . 215 LEU CA . 27989 1
2456 . 1 . 1 215 215 LEU CB C 13 45.353 0.001 . 1 . . . . . 215 LEU CB . 27989 1
2457 . 1 . 1 215 215 LEU CG C 13 26.769 0.030 . 1 . . . . . 215 LEU CG . 27989 1
2458 . 1 . 1 215 215 LEU CD1 C 13 23.671 0.030 . 1 . . . . . 215 LEU CD1 . 27989 1
2459 . 1 . 1 215 215 LEU N N 15 127.377 0.054 . 1 . . . . . 215 LEU N . 27989 1
2460 . 1 . 1 216 216 ILE H H 1 7.559 0.008 . 1 . . . . . 216 ILE H . 27989 1
2461 . 1 . 1 216 216 ILE HA H 1 4.736 0.002 . 1 . . . . . 216 ILE HA . 27989 1
2462 . 1 . 1 216 216 ILE HB H 1 1.519 0.002 . 1 . . . . . 216 ILE HB . 27989 1
2463 . 1 . 1 216 216 ILE HG12 H 1 1.395 0.002 . 2 . . . . . 216 ILE HG12 . 27989 1
2464 . 1 . 1 216 216 ILE HG13 H 1 1.166 0.002 . 2 . . . . . 216 ILE HG13 . 27989 1
2465 . 1 . 1 216 216 ILE HG21 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG21 . 27989 1
2466 . 1 . 1 216 216 ILE HG22 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG22 . 27989 1
2467 . 1 . 1 216 216 ILE HG23 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG23 . 27989 1
2468 . 1 . 1 216 216 ILE HD11 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD11 . 27989 1
2469 . 1 . 1 216 216 ILE HD12 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD12 . 27989 1
2470 . 1 . 1 216 216 ILE HD13 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD13 . 27989 1
2471 . 1 . 1 216 216 ILE C C 13 174.596 0.030 . 1 . . . . . 216 ILE C . 27989 1
2472 . 1 . 1 216 216 ILE CA C 13 58.749 0.030 . 1 . . . . . 216 ILE CA . 27989 1
2473 . 1 . 1 216 216 ILE CB C 13 38.070 0.030 . 1 . . . . . 216 ILE CB . 27989 1
2474 . 1 . 1 216 216 ILE CG1 C 13 27.489 0.003 . 1 . . . . . 216 ILE CG1 . 27989 1
2475 . 1 . 1 216 216 ILE CG2 C 13 17.950 0.030 . 1 . . . . . 216 ILE CG2 . 27989 1
2476 . 1 . 1 216 216 ILE CD1 C 13 11.403 0.030 . 1 . . . . . 216 ILE CD1 . 27989 1
2477 . 1 . 1 216 216 ILE N N 15 119.189 0.024 . 1 . . . . . 216 ILE N . 27989 1
2478 . 1 . 1 217 217 ASN H H 1 8.775 0.009 . 1 . . . . . 217 ASN H . 27989 1
2479 . 1 . 1 217 217 ASN HA H 1 4.668 0.004 . 1 . . . . . 217 ASN HA . 27989 1
2480 . 1 . 1 217 217 ASN HB2 H 1 3.576 0.002 . 2 . . . . . 217 ASN HB2 . 27989 1
2481 . 1 . 1 217 217 ASN HB3 H 1 2.672 0.001 . 2 . . . . . 217 ASN HB3 . 27989 1
2482 . 1 . 1 217 217 ASN C C 13 176.211 0.030 . 1 . . . . . 217 ASN C . 27989 1
2483 . 1 . 1 217 217 ASN CA C 13 50.805 0.030 . 1 . . . . . 217 ASN CA . 27989 1
2484 . 1 . 1 217 217 ASN CB C 13 39.262 0.001 . 1 . . . . . 217 ASN CB . 27989 1
2485 . 1 . 1 217 217 ASN N N 15 124.022 0.054 . 1 . . . . . 217 ASN N . 27989 1
2486 . 1 . 1 218 218 ALA HA H 1 4.095 0.002 . 1 . . . . . 218 ALA HA . 27989 1
2487 . 1 . 1 218 218 ALA HB1 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB1 . 27989 1
2488 . 1 . 1 218 218 ALA HB2 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB2 . 27989 1
2489 . 1 . 1 218 218 ALA HB3 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB3 . 27989 1
2490 . 1 . 1 218 218 ALA C C 13 177.495 0.030 . 1 . . . . . 218 ALA C . 27989 1
2491 . 1 . 1 218 218 ALA CA C 13 54.622 0.004 . 1 . . . . . 218 ALA CA . 27989 1
2492 . 1 . 1 218 218 ALA CB C 13 18.214 0.001 . 1 . . . . . 218 ALA CB . 27989 1
2493 . 1 . 1 219 219 GLN H H 1 7.475 0.004 . 1 . . . . . 219 GLN H . 27989 1
2494 . 1 . 1 219 219 GLN HA H 1 4.454 0.003 . 1 . . . . . 219 GLN HA . 27989 1
2495 . 1 . 1 219 219 GLN HB2 H 1 2.388 0.001 . 2 . . . . . 219 GLN HB2 . 27989 1
2496 . 1 . 1 219 219 GLN HB3 H 1 1.927 0.001 . 2 . . . . . 219 GLN HB3 . 27989 1
2497 . 1 . 1 219 219 GLN HG2 H 1 2.414 0.005 . 2 . . . . . 219 GLN HG2 . 27989 1
2498 . 1 . 1 219 219 GLN HG3 H 1 2.267 0.001 . 2 . . . . . 219 GLN HG3 . 27989 1
2499 . 1 . 1 219 219 GLN HE21 H 1 7.485 0.004 . 1 . . . . . 219 GLN HE21 . 27989 1
2500 . 1 . 1 219 219 GLN HE22 H 1 6.800 0.006 . 1 . . . . . 219 GLN HE22 . 27989 1
2501 . 1 . 1 219 219 GLN C C 13 177.763 0.030 . 1 . . . . . 219 GLN C . 27989 1
2502 . 1 . 1 219 219 GLN CA C 13 55.939 0.030 . 1 . . . . . 219 GLN CA . 27989 1
2503 . 1 . 1 219 219 GLN CB C 13 28.025 0.002 . 1 . . . . . 219 GLN CB . 27989 1
2504 . 1 . 1 219 219 GLN CG C 13 34.881 0.002 . 1 . . . . . 219 GLN CG . 27989 1
2505 . 1 . 1 219 219 GLN N N 15 116.044 0.064 . 1 . . . . . 219 GLN N . 27989 1
2506 . 1 . 1 219 219 GLN NE2 N 15 111.967 0.084 . 1 . . . . . 219 GLN NE2 . 27989 1
2507 . 1 . 1 220 220 ASN H H 1 8.278 0.004 . 1 . . . . . 220 ASN H . 27989 1
2508 . 1 . 1 220 220 ASN HA H 1 4.209 0.003 . 1 . . . . . 220 ASN HA . 27989 1
2509 . 1 . 1 220 220 ASN HB2 H 1 3.126 0.002 . 2 . . . . . 220 ASN HB2 . 27989 1
2510 . 1 . 1 220 220 ASN HB3 H 1 3.044 0.001 . 2 . . . . . 220 ASN HB3 . 27989 1
2511 . 1 . 1 220 220 ASN HD21 H 1 6.806 0.003 . 1 . . . . . 220 ASN HD21 . 27989 1
2512 . 1 . 1 220 220 ASN HD22 H 1 7.545 0.001 . 1 . . . . . 220 ASN HD22 . 27989 1
2513 . 1 . 1 220 220 ASN C C 13 175.122 0.030 . 1 . . . . . 220 ASN C . 27989 1
2514 . 1 . 1 220 220 ASN CA C 13 54.718 0.030 . 1 . . . . . 220 ASN CA . 27989 1
2515 . 1 . 1 220 220 ASN CB C 13 36.777 0.001 . 1 . . . . . 220 ASN CB . 27989 1
2516 . 1 . 1 220 220 ASN N N 15 113.201 0.040 . 1 . . . . . 220 ASN N . 27989 1
2517 . 1 . 1 220 220 ASN ND2 N 15 112.579 0.006 . 1 . . . . . 220 ASN ND2 . 27989 1
2518 . 1 . 1 221 221 GLN H H 1 7.894 0.003 . 1 . . . . . 221 GLN H . 27989 1
2519 . 1 . 1 221 221 GLN HA H 1 4.503 0.007 . 1 . . . . . 221 GLN HA . 27989 1
2520 . 1 . 1 221 221 GLN HB2 H 1 1.955 0.007 . 2 . . . . . 221 GLN HB2 . 27989 1
2521 . 1 . 1 221 221 GLN HB3 H 1 1.877 0.001 . 2 . . . . . 221 GLN HB3 . 27989 1
2522 . 1 . 1 221 221 GLN HG2 H 1 2.284 0.001 . 1 . . . . . 221 GLN HG2 . 27989 1
2523 . 1 . 1 221 221 GLN HG3 H 1 2.284 0.001 . 1 . . . . . 221 GLN HG3 . 27989 1
2524 . 1 . 1 221 221 GLN HE21 H 1 6.869 0.004 . 1 . . . . . 221 GLN HE21 . 27989 1
2525 . 1 . 1 221 221 GLN HE22 H 1 7.458 0.001 . 1 . . . . . 221 GLN HE22 . 27989 1
2526 . 1 . 1 221 221 GLN C C 13 174.253 0.030 . 1 . . . . . 221 GLN C . 27989 1
2527 . 1 . 1 221 221 GLN CA C 13 53.770 0.005 . 1 . . . . . 221 GLN CA . 27989 1
2528 . 1 . 1 221 221 GLN CB C 13 29.846 0.004 . 1 . . . . . 221 GLN CB . 27989 1
2529 . 1 . 1 221 221 GLN CG C 13 33.322 0.030 . 1 . . . . . 221 GLN CG . 27989 1
2530 . 1 . 1 221 221 GLN N N 15 117.178 0.047 . 1 . . . . . 221 GLN N . 27989 1
2531 . 1 . 1 221 221 GLN NE2 N 15 112.620 0.009 . 1 . . . . . 221 GLN NE2 . 27989 1
2532 . 1 . 1 222 222 ARG H H 1 8.500 0.005 . 1 . . . . . 222 ARG H . 27989 1
2533 . 1 . 1 222 222 ARG HA H 1 4.682 0.004 . 1 . . . . . 222 ARG HA . 27989 1
2534 . 1 . 1 222 222 ARG HB2 H 1 1.655 0.002 . 1 . . . . . 222 ARG HB2 . 27989 1
2535 . 1 . 1 222 222 ARG HG2 H 1 1.590 0.001 . 2 . . . . . 222 ARG HG2 . 27989 1
2536 . 1 . 1 222 222 ARG HG3 H 1 1.406 0.001 . 2 . . . . . 222 ARG HG3 . 27989 1
2537 . 1 . 1 222 222 ARG HD2 H 1 3.163 0.001 . 2 . . . . . 222 ARG HD2 . 27989 1
2538 . 1 . 1 222 222 ARG HD3 H 1 3.126 0.002 . 2 . . . . . 222 ARG HD3 . 27989 1
2539 . 1 . 1 222 222 ARG C C 13 175.110 0.030 . 1 . . . . . 222 ARG C . 27989 1
2540 . 1 . 1 222 222 ARG CA C 13 56.522 0.005 . 1 . . . . . 222 ARG CA . 27989 1
2541 . 1 . 1 222 222 ARG CB C 13 30.680 0.030 . 1 . . . . . 222 ARG CB . 27989 1
2542 . 1 . 1 222 222 ARG CG C 13 28.057 0.005 . 1 . . . . . 222 ARG CG . 27989 1
2543 . 1 . 1 222 222 ARG CD C 13 43.617 0.001 . 1 . . . . . 222 ARG CD . 27989 1
2544 . 1 . 1 222 222 ARG N N 15 122.487 0.034 . 1 . . . . . 222 ARG N . 27989 1
2545 . 1 . 1 223 223 VAL H H 1 9.292 0.004 . 1 . . . . . 223 VAL H . 27989 1
2546 . 1 . 1 223 223 VAL HA H 1 4.514 0.006 . 1 . . . . . 223 VAL HA . 27989 1
2547 . 1 . 1 223 223 VAL HB H 1 1.969 0.004 . 1 . . . . . 223 VAL HB . 27989 1
2548 . 1 . 1 223 223 VAL HG11 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG11 . 27989 1
2549 . 1 . 1 223 223 VAL HG12 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG12 . 27989 1
2550 . 1 . 1 223 223 VAL HG13 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG13 . 27989 1
2551 . 1 . 1 223 223 VAL HG21 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG21 . 27989 1
2552 . 1 . 1 223 223 VAL HG22 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG22 . 27989 1
2553 . 1 . 1 223 223 VAL HG23 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG23 . 27989 1
2554 . 1 . 1 223 223 VAL C C 13 176.460 0.030 . 1 . . . . . 223 VAL C . 27989 1
2555 . 1 . 1 223 223 VAL CA C 13 60.245 0.010 . 1 . . . . . 223 VAL CA . 27989 1
2556 . 1 . 1 223 223 VAL CB C 13 34.967 0.030 . 1 . . . . . 223 VAL CB . 27989 1
2557 . 1 . 1 223 223 VAL CG1 C 13 19.897 0.030 . 2 . . . . . 223 VAL CG1 . 27989 1
2558 . 1 . 1 223 223 VAL CG2 C 13 21.647 0.030 . 2 . . . . . 223 VAL CG2 . 27989 1
2559 . 1 . 1 223 223 VAL N N 15 123.800 0.068 . 1 . . . . . 223 VAL N . 27989 1
2560 . 1 . 1 224 224 THR H H 1 8.533 0.004 . 1 . . . . . 224 THR H . 27989 1
2561 . 1 . 1 224 224 THR HA H 1 4.600 0.001 . 1 . . . . . 224 THR HA . 27989 1
2562 . 1 . 1 224 224 THR HB H 1 3.944 0.002 . 1 . . . . . 224 THR HB . 27989 1
2563 . 1 . 1 224 224 THR HG21 H 1 1.043 0.003 . 1 . . . . . 224 THR HG21 . 27989 1
2564 . 1 . 1 224 224 THR HG22 H 1 1.043 0.003 . 1 . . . . . 224 THR HG22 . 27989 1
2565 . 1 . 1 224 224 THR HG23 H 1 1.043 0.003 . 1 . . . . . 224 THR HG23 . 27989 1
2566 . 1 . 1 224 224 THR C C 13 173.714 0.030 . 1 . . . . . 224 THR C . 27989 1
2567 . 1 . 1 224 224 THR CA C 13 62.310 0.030 . 1 . . . . . 224 THR CA . 27989 1
2568 . 1 . 1 224 224 THR CB C 13 69.130 0.030 . 1 . . . . . 224 THR CB . 27989 1
2569 . 1 . 1 224 224 THR CG2 C 13 22.596 0.030 . 1 . . . . . 224 THR CG2 . 27989 1
2570 . 1 . 1 224 224 THR N N 15 119.543 0.046 . 1 . . . . . 224 THR N . 27989 1
2571 . 1 . 1 225 225 ILE H H 1 9.668 0.006 . 1 . . . . . 225 ILE H . 27989 1
2572 . 1 . 1 225 225 ILE HA H 1 4.266 0.007 . 1 . . . . . 225 ILE HA . 27989 1
2573 . 1 . 1 225 225 ILE HB H 1 2.329 0.002 . 1 . . . . . 225 ILE HB . 27989 1
2574 . 1 . 1 225 225 ILE HG12 H 1 1.810 0.001 . 2 . . . . . 225 ILE HG12 . 27989 1
2575 . 1 . 1 225 225 ILE HG13 H 1 1.270 0.002 . 2 . . . . . 225 ILE HG13 . 27989 1
2576 . 1 . 1 225 225 ILE HG21 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG21 . 27989 1
2577 . 1 . 1 225 225 ILE HG22 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG22 . 27989 1
2578 . 1 . 1 225 225 ILE HG23 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG23 . 27989 1
2579 . 1 . 1 225 225 ILE HD11 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD11 . 27989 1
2580 . 1 . 1 225 225 ILE HD12 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD12 . 27989 1
2581 . 1 . 1 225 225 ILE HD13 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD13 . 27989 1
2582 . 1 . 1 225 225 ILE C C 13 173.748 0.030 . 1 . . . . . 225 ILE C . 27989 1
2583 . 1 . 1 225 225 ILE CA C 13 58.957 0.004 . 1 . . . . . 225 ILE CA . 27989 1
2584 . 1 . 1 225 225 ILE CB C 13 36.775 0.030 . 1 . . . . . 225 ILE CB . 27989 1
2585 . 1 . 1 225 225 ILE CG1 C 13 26.907 0.030 . 1 . . . . . 225 ILE CG1 . 27989 1
2586 . 1 . 1 225 225 ILE CG2 C 13 18.922 0.030 . 1 . . . . . 225 ILE CG2 . 27989 1
2587 . 1 . 1 225 225 ILE CD1 C 13 10.316 0.030 . 1 . . . . . 225 ILE CD1 . 27989 1
2588 . 1 . 1 225 225 ILE N N 15 129.889 0.031 . 1 . . . . . 225 ILE N . 27989 1
2589 . 1 . 1 226 226 THR H H 1 8.569 0.003 . 1 . . . . . 226 THR H . 27989 1
2590 . 1 . 1 226 226 THR HA H 1 4.202 0.006 . 1 . . . . . 226 THR HA . 27989 1
2591 . 1 . 1 226 226 THR HB H 1 4.434 0.002 . 1 . . . . . 226 THR HB . 27989 1
2592 . 1 . 1 226 226 THR HG21 H 1 1.030 0.003 . 1 . . . . . 226 THR HG21 . 27989 1
2593 . 1 . 1 226 226 THR HG22 H 1 1.030 0.003 . 1 . . . . . 226 THR HG22 . 27989 1
2594 . 1 . 1 226 226 THR HG23 H 1 1.030 0.003 . 1 . . . . . 226 THR HG23 . 27989 1
2595 . 1 . 1 226 226 THR C C 13 176.349 0.030 . 1 . . . . . 226 THR C . 27989 1
2596 . 1 . 1 226 226 THR CA C 13 61.369 0.030 . 1 . . . . . 226 THR CA . 27989 1
2597 . 1 . 1 226 226 THR CB C 13 70.532 0.030 . 1 . . . . . 226 THR CB . 27989 1
2598 . 1 . 1 226 226 THR CG2 C 13 21.692 0.030 . 1 . . . . . 226 THR CG2 . 27989 1
2599 . 1 . 1 226 226 THR N N 15 112.850 0.047 . 1 . . . . . 226 THR N . 27989 1
2600 . 1 . 1 227 227 ASN H H 1 6.840 0.007 . 1 . . . . . 227 ASN H . 27989 1
2601 . 1 . 1 227 227 ASN HA H 1 4.550 0.004 . 1 . . . . . 227 ASN HA . 27989 1
2602 . 1 . 1 227 227 ASN HB2 H 1 2.903 0.002 . 2 . . . . . 227 ASN HB2 . 27989 1
2603 . 1 . 1 227 227 ASN HB3 H 1 3.082 0.001 . 2 . . . . . 227 ASN HB3 . 27989 1
2604 . 1 . 1 227 227 ASN HD21 H 1 6.762 0.001 . 1 . . . . . 227 ASN HD21 . 27989 1
2605 . 1 . 1 227 227 ASN HD22 H 1 7.343 0.001 . 1 . . . . . 227 ASN HD22 . 27989 1
2606 . 1 . 1 227 227 ASN C C 13 173.342 0.030 . 1 . . . . . 227 ASN C . 27989 1
2607 . 1 . 1 227 227 ASN CA C 13 52.858 0.030 . 1 . . . . . 227 ASN CA . 27989 1
2608 . 1 . 1 227 227 ASN CB C 13 39.956 0.002 . 1 . . . . . 227 ASN CB . 27989 1
2609 . 1 . 1 227 227 ASN N N 15 116.144 0.076 . 1 . . . . . 227 ASN N . 27989 1
2610 . 1 . 1 227 227 ASN ND2 N 15 114.746 0.004 . 1 . . . . . 227 ASN ND2 . 27989 1
2611 . 1 . 1 228 228 VAL H H 1 7.442 0.004 . 1 . . . . . 228 VAL H . 27989 1
2612 . 1 . 1 228 228 VAL HA H 1 3.908 0.002 . 1 . . . . . 228 VAL HA . 27989 1
2613 . 1 . 1 228 228 VAL HB H 1 1.947 0.002 . 1 . . . . . 228 VAL HB . 27989 1
2614 . 1 . 1 228 228 VAL HG11 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG11 . 27989 1
2615 . 1 . 1 228 228 VAL HG12 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG12 . 27989 1
2616 . 1 . 1 228 228 VAL HG13 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG13 . 27989 1
2617 . 1 . 1 228 228 VAL HG21 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG21 . 27989 1
2618 . 1 . 1 228 228 VAL HG22 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG22 . 27989 1
2619 . 1 . 1 228 228 VAL HG23 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG23 . 27989 1
2620 . 1 . 1 228 228 VAL C C 13 173.690 0.030 . 1 . . . . . 228 VAL C . 27989 1
2621 . 1 . 1 228 228 VAL CA C 13 62.375 0.001 . 1 . . . . . 228 VAL CA . 27989 1
2622 . 1 . 1 228 228 VAL CB C 13 30.658 0.030 . 1 . . . . . 228 VAL CB . 27989 1
2623 . 1 . 1 228 228 VAL CG1 C 13 21.714 0.030 . 2 . . . . . 228 VAL CG1 . 27989 1
2624 . 1 . 1 228 228 VAL CG2 C 13 17.244 0.030 . 2 . . . . . 228 VAL CG2 . 27989 1
2625 . 1 . 1 228 228 VAL N N 15 105.661 0.014 . 1 . . . . . 228 VAL N . 27989 1
2626 . 1 . 1 229 229 ASP H H 1 8.161 0.003 . 1 . . . . . 229 ASP H . 27989 1
2627 . 1 . 1 229 229 ASP HA H 1 4.604 0.004 . 1 . . . . . 229 ASP HA . 27989 1
2628 . 1 . 1 229 229 ASP HB2 H 1 2.672 0.002 . 2 . . . . . 229 ASP HB2 . 27989 1
2629 . 1 . 1 229 229 ASP HB3 H 1 2.484 0.003 . 2 . . . . . 229 ASP HB3 . 27989 1
2630 . 1 . 1 229 229 ASP C C 13 174.729 0.030 . 1 . . . . . 229 ASP C . 27989 1
2631 . 1 . 1 229 229 ASP CA C 13 54.167 0.030 . 1 . . . . . 229 ASP CA . 27989 1
2632 . 1 . 1 229 229 ASP CB C 13 40.418 0.002 . 1 . . . . . 229 ASP CB . 27989 1
2633 . 1 . 1 229 229 ASP N N 15 119.830 0.026 . 1 . . . . . 229 ASP N . 27989 1
2634 . 1 . 1 230 230 ALA H H 1 7.072 0.003 . 1 . . . . . 230 ALA H . 27989 1
2635 . 1 . 1 230 230 ALA HA H 1 4.300 0.001 . 1 . . . . . 230 ALA HA . 27989 1
2636 . 1 . 1 230 230 ALA HB1 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB1 . 27989 1
2637 . 1 . 1 230 230 ALA HB2 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB2 . 27989 1
2638 . 1 . 1 230 230 ALA HB3 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB3 . 27989 1
2639 . 1 . 1 230 230 ALA C C 13 176.401 0.030 . 1 . . . . . 230 ALA C . 27989 1
2640 . 1 . 1 230 230 ALA CA C 13 52.203 0.030 . 1 . . . . . 230 ALA CA . 27989 1
2641 . 1 . 1 230 230 ALA CB C 13 21.150 0.030 . 1 . . . . . 230 ALA CB . 27989 1
2642 . 1 . 1 230 230 ALA N N 15 122.404 0.020 . 1 . . . . . 230 ALA N . 27989 1
2643 . 1 . 1 232 232 VAL HA H 1 4.375 0.002 . 1 . . . . . 232 VAL HA . 27989 1
2644 . 1 . 1 232 232 VAL HB H 1 2.231 0.002 . 1 . . . . . 232 VAL HB . 27989 1
2645 . 1 . 1 232 232 VAL HG11 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG11 . 27989 1
2646 . 1 . 1 232 232 VAL HG12 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG12 . 27989 1
2647 . 1 . 1 232 232 VAL HG13 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG13 . 27989 1
2648 . 1 . 1 232 232 VAL CA C 13 63.534 0.014 . 1 . . . . . 232 VAL CA . 27989 1
2649 . 1 . 1 232 232 VAL CB C 13 32.651 0.030 . 1 . . . . . 232 VAL CB . 27989 1
2650 . 1 . 1 232 232 VAL CG1 C 13 22.807 0.030 . 1 . . . . . 232 VAL CG1 . 27989 1
2651 . 1 . 1 233 233 VAL H H 1 7.572 0.008 . 1 . . . . . 233 VAL H . 27989 1
2652 . 1 . 1 233 233 VAL HA H 1 4.058 0.002 . 1 . . . . . 233 VAL HA . 27989 1
2653 . 1 . 1 233 233 VAL HB H 1 2.447 0.002 . 1 . . . . . 233 VAL HB . 27989 1
2654 . 1 . 1 233 233 VAL HG11 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG11 . 27989 1
2655 . 1 . 1 233 233 VAL HG12 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG12 . 27989 1
2656 . 1 . 1 233 233 VAL HG13 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG13 . 27989 1
2657 . 1 . 1 233 233 VAL HG21 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG21 . 27989 1
2658 . 1 . 1 233 233 VAL HG22 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG22 . 27989 1
2659 . 1 . 1 233 233 VAL HG23 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG23 . 27989 1
2660 . 1 . 1 233 233 VAL C C 13 175.012 0.030 . 1 . . . . . 233 VAL C . 27989 1
2661 . 1 . 1 233 233 VAL CA C 13 65.145 0.030 . 1 . . . . . 233 VAL CA . 27989 1
2662 . 1 . 1 233 233 VAL CB C 13 31.708 0.030 . 1 . . . . . 233 VAL CB . 27989 1
2663 . 1 . 1 233 233 VAL CG1 C 13 22.973 0.030 . 2 . . . . . 233 VAL CG1 . 27989 1
2664 . 1 . 1 233 233 VAL CG2 C 13 21.713 0.030 . 2 . . . . . 233 VAL CG2 . 27989 1
2665 . 1 . 1 233 233 VAL N N 15 119.171 0.037 . 1 . . . . . 233 VAL N . 27989 1
2666 . 1 . 1 234 234 THR H H 1 8.304 0.004 . 1 . . . . . 234 THR H . 27989 1
2667 . 1 . 1 234 234 THR HA H 1 4.269 0.002 . 1 . . . . . 234 THR HA . 27989 1
2668 . 1 . 1 234 234 THR HB H 1 4.398 0.002 . 1 . . . . . 234 THR HB . 27989 1
2669 . 1 . 1 234 234 THR HG21 H 1 1.328 0.002 . 1 . . . . . 234 THR HG21 . 27989 1
2670 . 1 . 1 234 234 THR HG22 H 1 1.328 0.002 . 1 . . . . . 234 THR HG22 . 27989 1
2671 . 1 . 1 234 234 THR HG23 H 1 1.328 0.002 . 1 . . . . . 234 THR HG23 . 27989 1
2672 . 1 . 1 234 234 THR C C 13 178.552 0.030 . 1 . . . . . 234 THR C . 27989 1
2673 . 1 . 1 234 234 THR CA C 13 64.110 0.030 . 1 . . . . . 234 THR CA . 27989 1
2674 . 1 . 1 234 234 THR CB C 13 70.087 0.030 . 1 . . . . . 234 THR CB . 27989 1
2675 . 1 . 1 234 234 THR CG2 C 13 21.714 0.030 . 1 . . . . . 234 THR CG2 . 27989 1
2676 . 1 . 1 234 234 THR N N 15 111.221 0.020 . 1 . . . . . 234 THR N . 27989 1
2677 . 1 . 1 235 235 SER H H 1 8.394 0.001 . 1 . . . . . 235 SER H . 27989 1
2678 . 1 . 1 235 235 SER HA H 1 4.968 0.006 . 1 . . . . . 235 SER HA . 27989 1
2679 . 1 . 1 235 235 SER HB2 H 1 3.985 0.002 . 2 . . . . . 235 SER HB2 . 27989 1
2680 . 1 . 1 235 235 SER HB3 H 1 3.921 0.001 . 2 . . . . . 235 SER HB3 . 27989 1
2681 . 1 . 1 235 235 SER C C 13 177.718 0.030 . 1 . . . . . 235 SER C . 27989 1
2682 . 1 . 1 235 235 SER CA C 13 57.370 0.018 . 1 . . . . . 235 SER CA . 27989 1
2683 . 1 . 1 235 235 SER CB C 13 64.063 0.001 . 1 . . . . . 235 SER CB . 27989 1
2684 . 1 . 1 235 235 SER N N 15 114.861 0.006 . 1 . . . . . 235 SER N . 27989 1
2685 . 1 . 1 236 236 ASN H H 1 9.001 0.004 . 1 . . . . . 236 ASN H . 27989 1
2686 . 1 . 1 236 236 ASN HA H 1 4.985 0.002 . 1 . . . . . 236 ASN HA . 27989 1
2687 . 1 . 1 236 236 ASN C C 13 174.249 0.030 . 1 . . . . . 236 ASN C . 27989 1
2688 . 1 . 1 236 236 ASN CA C 13 55.926 0.001 . 1 . . . . . 236 ASN CA . 27989 1
2689 . 1 . 1 236 236 ASN N N 15 118.785 0.021 . 1 . . . . . 236 ASN N . 27989 1
2690 . 1 . 1 237 237 ILE H H 1 8.725 0.010 . 1 . . . . . 237 ILE H . 27989 1
2691 . 1 . 1 237 237 ILE HA H 1 4.433 0.001 . 1 . . . . . 237 ILE HA . 27989 1
2692 . 1 . 1 237 237 ILE HB H 1 1.931 0.009 . 1 . . . . . 237 ILE HB . 27989 1
2693 . 1 . 1 237 237 ILE HG12 H 1 1.346 0.002 . 2 . . . . . 237 ILE HG12 . 27989 1
2694 . 1 . 1 237 237 ILE HG13 H 1 1.743 0.003 . 2 . . . . . 237 ILE HG13 . 27989 1
2695 . 1 . 1 237 237 ILE HG21 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG21 . 27989 1
2696 . 1 . 1 237 237 ILE HG22 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG22 . 27989 1
2697 . 1 . 1 237 237 ILE HG23 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG23 . 27989 1
2698 . 1 . 1 237 237 ILE HD11 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD11 . 27989 1
2699 . 1 . 1 237 237 ILE HD12 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD12 . 27989 1
2700 . 1 . 1 237 237 ILE HD13 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD13 . 27989 1
2701 . 1 . 1 237 237 ILE CA C 13 64.503 0.005 . 1 . . . . . 237 ILE CA . 27989 1
2702 . 1 . 1 237 237 ILE CB C 13 38.949 0.030 . 1 . . . . . 237 ILE CB . 27989 1
2703 . 1 . 1 237 237 ILE CG1 C 13 30.358 0.005 . 1 . . . . . 237 ILE CG1 . 27989 1
2704 . 1 . 1 237 237 ILE CG2 C 13 17.522 0.030 . 1 . . . . . 237 ILE CG2 . 27989 1
2705 . 1 . 1 237 237 ILE CD1 C 13 15.159 0.030 . 1 . . . . . 237 ILE CD1 . 27989 1
2706 . 1 . 1 237 237 ILE N N 15 123.211 0.059 . 1 . . . . . 237 ILE N . 27989 1
2707 . 1 . 1 238 238 ALA H H 1 9.070 0.005 . 1 . . . . . 238 ALA H . 27989 1
2708 . 1 . 1 238 238 ALA HA H 1 4.744 0.003 . 1 . . . . . 238 ALA HA . 27989 1
2709 . 1 . 1 238 238 ALA HB1 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB1 . 27989 1
2710 . 1 . 1 238 238 ALA HB2 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB2 . 27989 1
2711 . 1 . 1 238 238 ALA HB3 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB3 . 27989 1
2712 . 1 . 1 238 238 ALA C C 13 174.715 0.030 . 1 . . . . . 238 ALA C . 27989 1
2713 . 1 . 1 238 238 ALA CA C 13 51.972 0.030 . 1 . . . . . 238 ALA CA . 27989 1
2714 . 1 . 1 238 238 ALA CB C 13 20.990 0.030 . 1 . . . . . 238 ALA CB . 27989 1
2715 . 1 . 1 238 238 ALA N N 15 126.953 0.065 . 1 . . . . . 238 ALA N . 27989 1
2716 . 1 . 1 239 239 LEU H H 1 7.244 0.004 . 1 . . . . . 239 LEU H . 27989 1
2717 . 1 . 1 239 239 LEU HA H 1 4.735 0.002 . 1 . . . . . 239 LEU HA . 27989 1
2718 . 1 . 1 239 239 LEU HB2 H 1 1.706 0.002 . 2 . . . . . 239 LEU HB2 . 27989 1
2719 . 1 . 1 239 239 LEU HB3 H 1 1.455 0.001 . 2 . . . . . 239 LEU HB3 . 27989 1
2720 . 1 . 1 239 239 LEU HG H 1 0.689 0.001 . 1 . . . . . 239 LEU HG . 27989 1
2721 . 1 . 1 239 239 LEU HD11 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD11 . 27989 1
2722 . 1 . 1 239 239 LEU HD12 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD12 . 27989 1
2723 . 1 . 1 239 239 LEU HD13 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD13 . 27989 1
2724 . 1 . 1 239 239 LEU C C 13 176.619 0.030 . 1 . . . . . 239 LEU C . 27989 1
2725 . 1 . 1 239 239 LEU CA C 13 54.524 0.030 . 1 . . . . . 239 LEU CA . 27989 1
2726 . 1 . 1 239 239 LEU CB C 13 50.296 0.003 . 1 . . . . . 239 LEU CB . 27989 1
2727 . 1 . 1 239 239 LEU CG C 13 29.020 0.030 . 1 . . . . . 239 LEU CG . 27989 1
2728 . 1 . 1 239 239 LEU CD1 C 13 23.375 0.030 . 1 . . . . . 239 LEU CD1 . 27989 1
2729 . 1 . 1 239 239 LEU N N 15 115.089 0.023 . 1 . . . . . 239 LEU N . 27989 1
2730 . 1 . 1 240 240 LEU H H 1 8.591 0.003 . 1 . . . . . 240 LEU H . 27989 1
2731 . 1 . 1 240 240 LEU HA H 1 5.029 0.002 . 1 . . . . . 240 LEU HA . 27989 1
2732 . 1 . 1 240 240 LEU HB2 H 1 1.861 0.001 . 2 . . . . . 240 LEU HB2 . 27989 1
2733 . 1 . 1 240 240 LEU HB3 H 1 0.868 0.001 . 2 . . . . . 240 LEU HB3 . 27989 1
2734 . 1 . 1 240 240 LEU HG H 1 0.885 0.002 . 1 . . . . . 240 LEU HG . 27989 1
2735 . 1 . 1 240 240 LEU HD11 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD11 . 27989 1
2736 . 1 . 1 240 240 LEU HD12 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD12 . 27989 1
2737 . 1 . 1 240 240 LEU HD13 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD13 . 27989 1
2738 . 1 . 1 240 240 LEU C C 13 175.316 0.030 . 1 . . . . . 240 LEU C . 27989 1
2739 . 1 . 1 240 240 LEU CA C 13 50.910 0.030 . 1 . . . . . 240 LEU CA . 27989 1
2740 . 1 . 1 240 240 LEU CB C 13 44.278 0.030 . 1 . . . . . 240 LEU CB . 27989 1
2741 . 1 . 1 240 240 LEU CG C 13 27.482 0.030 . 1 . . . . . 240 LEU CG . 27989 1
2742 . 1 . 1 240 240 LEU CD1 C 13 24.099 0.030 . 1 . . . . . 240 LEU CD1 . 27989 1
2743 . 1 . 1 240 240 LEU N N 15 119.833 0.028 . 1 . . . . . 240 LEU N . 27989 1
2744 . 1 . 1 241 241 PRO HA H 1 4.608 0.002 . 1 . . . . . 241 PRO HA . 27989 1
2745 . 1 . 1 241 241 PRO HB2 H 1 1.845 0.001 . 1 . . . . . 241 PRO HB2 . 27989 1
2746 . 1 . 1 241 241 PRO HB3 H 1 1.845 0.001 . 1 . . . . . 241 PRO HB3 . 27989 1
2747 . 1 . 1 241 241 PRO HD2 H 1 3.128 0.002 . 2 . . . . . 241 PRO HD2 . 27989 1
2748 . 1 . 1 241 241 PRO HD3 H 1 2.401 0.002 . 2 . . . . . 241 PRO HD3 . 27989 1
2749 . 1 . 1 241 241 PRO C C 13 173.556 0.030 . 1 . . . . . 241 PRO C . 27989 1
2750 . 1 . 1 241 241 PRO CA C 13 61.711 0.009 . 1 . . . . . 241 PRO CA . 27989 1
2751 . 1 . 1 241 241 PRO CB C 13 31.142 0.001 . 1 . . . . . 241 PRO CB . 27989 1
2752 . 1 . 1 241 241 PRO CG C 13 24.868 0.030 . 1 . . . . . 241 PRO CG . 27989 1
2753 . 1 . 1 241 241 PRO CD C 13 48.382 0.030 . 1 . . . . . 241 PRO CD . 27989 1
2754 . 1 . 1 242 242 ASN H H 1 9.076 0.005 . 1 . . . . . 242 ASN H . 27989 1
2755 . 1 . 1 242 242 ASN HA H 1 4.317 0.003 . 1 . . . . . 242 ASN HA . 27989 1
2756 . 1 . 1 242 242 ASN HB2 H 1 2.535 0.005 . 2 . . . . . 242 ASN HB2 . 27989 1
2757 . 1 . 1 242 242 ASN HB3 H 1 2.702 0.004 . 2 . . . . . 242 ASN HB3 . 27989 1
2758 . 1 . 1 242 242 ASN HD21 H 1 8.005 0.002 . 1 . . . . . 242 ASN HD21 . 27989 1
2759 . 1 . 1 242 242 ASN HD22 H 1 7.042 0.001 . 1 . . . . . 242 ASN HD22 . 27989 1
2760 . 1 . 1 242 242 ASN C C 13 175.050 0.030 . 1 . . . . . 242 ASN C . 27989 1
2761 . 1 . 1 242 242 ASN CA C 13 53.894 0.001 . 1 . . . . . 242 ASN CA . 27989 1
2762 . 1 . 1 242 242 ASN CB C 13 39.615 0.001 . 1 . . . . . 242 ASN CB . 27989 1
2763 . 1 . 1 242 242 ASN N N 15 120.925 0.033 . 1 . . . . . 242 ASN N . 27989 1
2764 . 1 . 1 242 242 ASN ND2 N 15 114.051 0.020 . 1 . . . . . 242 ASN ND2 . 27989 1
2765 . 1 . 1 243 243 ARG H H 1 8.806 0.006 . 1 . . . . . 243 ARG H . 27989 1
2766 . 1 . 1 243 243 ARG HA H 1 4.221 0.009 . 1 . . . . . 243 ARG HA . 27989 1
2767 . 1 . 1 243 243 ARG HB2 H 1 1.738 0.002 . 2 . . . . . 243 ARG HB2 . 27989 1
2768 . 1 . 1 243 243 ARG HB3 H 1 1.822 0.002 . 2 . . . . . 243 ARG HB3 . 27989 1
2769 . 1 . 1 243 243 ARG HG2 H 1 1.678 0.002 . 2 . . . . . 243 ARG HG2 . 27989 1
2770 . 1 . 1 243 243 ARG HG3 H 1 1.569 0.002 . 2 . . . . . 243 ARG HG3 . 27989 1
2771 . 1 . 1 243 243 ARG HD2 H 1 3.102 0.002 . 1 . . . . . 243 ARG HD2 . 27989 1
2772 . 1 . 1 243 243 ARG HD3 H 1 3.102 0.002 . 1 . . . . . 243 ARG HD3 . 27989 1
2773 . 1 . 1 243 243 ARG C C 13 176.924 0.030 . 1 . . . . . 243 ARG C . 27989 1
2774 . 1 . 1 243 243 ARG CA C 13 57.556 0.030 . 1 . . . . . 243 ARG CA . 27989 1
2775 . 1 . 1 243 243 ARG CB C 13 30.071 0.002 . 1 . . . . . 243 ARG CB . 27989 1
2776 . 1 . 1 243 243 ARG CG C 13 26.387 0.004 . 1 . . . . . 243 ARG CG . 27989 1
2777 . 1 . 1 243 243 ARG CD C 13 43.641 0.030 . 1 . . . . . 243 ARG CD . 27989 1
2778 . 1 . 1 243 243 ARG N N 15 124.592 0.054 . 1 . . . . . 243 ARG N . 27989 1
2779 . 1 . 1 244 244 ASN H H 1 8.829 0.008 . 1 . . . . . 244 ASN H . 27989 1
2780 . 1 . 1 244 244 ASN HA H 1 4.651 0.011 . 1 . . . . . 244 ASN HA . 27989 1
2781 . 1 . 1 244 244 ASN HB2 H 1 2.820 0.002 . 2 . . . . . 244 ASN HB2 . 27989 1
2782 . 1 . 1 244 244 ASN HB3 H 1 2.690 0.002 . 2 . . . . . 244 ASN HB3 . 27989 1
2783 . 1 . 1 244 244 ASN HD21 H 1 7.557 0.006 . 1 . . . . . 244 ASN HD21 . 27989 1
2784 . 1 . 1 244 244 ASN HD22 H 1 6.899 0.007 . 1 . . . . . 244 ASN HD22 . 27989 1
2785 . 1 . 1 244 244 ASN C C 13 176.647 0.030 . 1 . . . . . 244 ASN C . 27989 1
2786 . 1 . 1 244 244 ASN CA C 13 54.355 0.014 . 1 . . . . . 244 ASN CA . 27989 1
2787 . 1 . 1 244 244 ASN CB C 13 38.482 0.005 . 1 . . . . . 244 ASN CB . 27989 1
2788 . 1 . 1 244 244 ASN N N 15 118.122 0.064 . 1 . . . . . 244 ASN N . 27989 1
2789 . 1 . 1 244 244 ASN ND2 N 15 112.738 0.093 . 1 . . . . . 244 ASN ND2 . 27989 1
2790 . 1 . 1 245 245 ASN H H 1 8.032 0.006 . 1 . . . . . 245 ASN H . 27989 1
2791 . 1 . 1 245 245 ASN HA H 1 4.828 0.015 . 1 . . . . . 245 ASN HA . 27989 1
2792 . 1 . 1 245 245 ASN HB2 H 1 2.953 0.001 . 2 . . . . . 245 ASN HB2 . 27989 1
2793 . 1 . 1 245 245 ASN HB3 H 1 2.737 0.004 . 2 . . . . . 245 ASN HB3 . 27989 1
2794 . 1 . 1 245 245 ASN HD21 H 1 7.230 0.003 . 1 . . . . . 245 ASN HD21 . 27989 1
2795 . 1 . 1 245 245 ASN HD22 H 1 7.599 0.001 . 1 . . . . . 245 ASN HD22 . 27989 1
2796 . 1 . 1 245 245 ASN C C 13 175.287 0.030 . 1 . . . . . 245 ASN C . 27989 1
2797 . 1 . 1 245 245 ASN CA C 13 53.317 0.009 . 1 . . . . . 245 ASN CA . 27989 1
2798 . 1 . 1 245 245 ASN CB C 13 39.314 0.004 . 1 . . . . . 245 ASN CB . 27989 1
2799 . 1 . 1 245 245 ASN N N 15 117.559 0.070 . 1 . . . . . 245 ASN N . 27989 1
2800 . 1 . 1 245 245 ASN ND2 N 15 112.452 0.009 . 1 . . . . . 245 ASN ND2 . 27989 1
2801 . 1 . 1 246 246 MET H H 1 7.774 0.002 . 1 . . . . . 246 MET H . 27989 1
2802 . 1 . 1 246 246 MET HA H 1 4.558 0.007 . 1 . . . . . 246 MET HA . 27989 1
2803 . 1 . 1 246 246 MET HB2 H 1 2.125 0.002 . 2 . . . . . 246 MET HB2 . 27989 1
2804 . 1 . 1 246 246 MET HB3 H 1 1.962 0.002 . 2 . . . . . 246 MET HB3 . 27989 1
2805 . 1 . 1 246 246 MET HG2 H 1 2.554 0.001 . 2 . . . . . 246 MET HG2 . 27989 1
2806 . 1 . 1 246 246 MET HG3 H 1 2.480 0.002 . 2 . . . . . 246 MET HG3 . 27989 1
2807 . 1 . 1 246 246 MET C C 13 174.620 0.030 . 1 . . . . . 246 MET C . 27989 1
2808 . 1 . 1 246 246 MET CA C 13 55.361 0.060 . 1 . . . . . 246 MET CA . 27989 1
2809 . 1 . 1 246 246 MET CB C 13 33.573 0.001 . 1 . . . . . 246 MET CB . 27989 1
2810 . 1 . 1 246 246 MET CG C 13 32.305 0.030 . 1 . . . . . 246 MET CG . 27989 1
2811 . 1 . 1 246 246 MET N N 15 119.509 0.071 . 1 . . . . . 246 MET N . 27989 1
2812 . 1 . 1 247 247 ALA H H 1 7.947 0.006 . 1 . . . . . 247 ALA H . 27989 1
2813 . 1 . 1 247 247 ALA HA H 1 4.134 0.003 . 1 . . . . . 247 ALA HA . 27989 1
2814 . 1 . 1 247 247 ALA HB1 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB1 . 27989 1
2815 . 1 . 1 247 247 ALA HB2 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB2 . 27989 1
2816 . 1 . 1 247 247 ALA HB3 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB3 . 27989 1
2817 . 1 . 1 247 247 ALA C C 13 174.612 0.030 . 1 . . . . . 247 ALA C . 27989 1
2818 . 1 . 1 247 247 ALA CA C 13 54.029 0.030 . 1 . . . . . 247 ALA CA . 27989 1
2819 . 1 . 1 247 247 ALA CB C 13 20.032 0.030 . 1 . . . . . 247 ALA CB . 27989 1
2820 . 1 . 1 247 247 ALA N N 15 130.316 0.087 . 1 . . . . . 247 ALA N . 27989 1
stop_
save_