Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51886
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'R2D2 dsRBD + linker'
_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 $chem_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' . . . 51886 1
2 '2D 1H-13C HSQC' . . . 51886 1
3 '3D HNCO' . . . 51886 1
4 '3D HNCA' . . . 51886 1
5 '3D HNCACB' . . . 51886 1
6 '3D HN(CA)CO' . . . 51886 1
7 '3D HN(CO)CACB' . . . 51886 1
8 '3D 1H-15N NOESY' . . . 51886 1
9 '3D H(CCO)NH' . . . 51886 1
10 '3D C(CO)NH' . . . 51886 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
2 $software_2 . . 51886 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 3 3 ASN C C 13 175.146 0.3 . 1 . . . . . 3 ASN C . 51886 1
2 . 1 . 1 3 3 ASN CA C 13 53.069 0.3 . 1 . . . . . 3 ASN CA . 51886 1
3 . 1 . 1 3 3 ASN CB C 13 38.300 0.3 . 1 . . . . . 3 ASN CB . 51886 1
4 . 1 . 1 4 4 LYS H H 1 8.270 0.020 . 1 . . . . . 4 LYS H . 51886 1
5 . 1 . 1 4 4 LYS HA H 1 4.141 0.020 . 1 . . . . . 4 LYS HA . 51886 1
6 . 1 . 1 4 4 LYS HB2 H 1 1.714 0.020 . 1 . . . . . 4 LYS HB2 . 51886 1
7 . 1 . 1 4 4 LYS HB3 H 1 1.714 0.020 . 1 . . . . . 4 LYS HB3 . 51886 1
8 . 1 . 1 4 4 LYS HG2 H 1 1.294 0.020 . 1 . . . . . 4 LYS HG2 . 51886 1
9 . 1 . 1 4 4 LYS HG3 H 1 1.294 0.020 . 1 . . . . . 4 LYS HG3 . 51886 1
10 . 1 . 1 4 4 LYS HE2 H 1 2.870 0.020 . 1 . . . . . 4 LYS HE2 . 51886 1
11 . 1 . 1 4 4 LYS HE3 H 1 2.870 0.020 . 1 . . . . . 4 LYS HE3 . 51886 1
12 . 1 . 1 4 4 LYS C C 13 176.613 0.3 . 1 . . . . . 4 LYS C . 51886 1
13 . 1 . 1 4 4 LYS CA C 13 56.354 0.3 . 1 . . . . . 4 LYS CA . 51886 1
14 . 1 . 1 4 4 LYS CB C 13 32.532 0.3 . 1 . . . . . 4 LYS CB . 51886 1
15 . 1 . 1 4 4 LYS CG C 13 24.438 0.3 . 1 . . . . . 4 LYS CG . 51886 1
16 . 1 . 1 4 4 LYS CD C 13 28.682 0.3 . 1 . . . . . 4 LYS CD . 51886 1
17 . 1 . 1 4 4 LYS CE C 13 41.694 0.3 . 1 . . . . . 4 LYS CE . 51886 1
18 . 1 . 1 4 4 LYS N N 15 122.095 0.3 . 1 . . . . . 4 LYS N . 51886 1
19 . 1 . 1 5 5 SER H H 1 8.347 0.020 . 1 . . . . . 5 SER H . 51886 1
20 . 1 . 1 5 5 SER HA H 1 4.471 0.020 . 1 . . . . . 5 SER HA . 51886 1
21 . 1 . 1 5 5 SER C C 13 175.215 0.3 . 1 . . . . . 5 SER C . 51886 1
22 . 1 . 1 5 5 SER CA C 13 57.646 0.3 . 1 . . . . . 5 SER CA . 51886 1
23 . 1 . 1 5 5 SER CB C 13 63.941 0.3 . 1 . . . . . 5 SER CB . 51886 1
24 . 1 . 1 5 5 SER N N 15 117.887 0.3 . 1 . . . . . 5 SER N . 51886 1
25 . 1 . 1 6 6 ALA H H 1 8.882 0.020 . 1 . . . . . 6 ALA H . 51886 1
26 . 1 . 1 6 6 ALA HA H 1 4.060 0.020 . 1 . . . . . 6 ALA HA . 51886 1
27 . 1 . 1 6 6 ALA HB1 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1
28 . 1 . 1 6 6 ALA HB2 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1
29 . 1 . 1 6 6 ALA HB3 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1
30 . 1 . 1 6 6 ALA C C 13 178.816 0.3 . 1 . . . . . 6 ALA C . 51886 1
31 . 1 . 1 6 6 ALA CA C 13 54.950 0.3 . 1 . . . . . 6 ALA CA . 51886 1
32 . 1 . 1 6 6 ALA CB C 13 18.893 0.3 . 1 . . . . . 6 ALA CB . 51886 1
33 . 1 . 1 6 6 ALA N N 15 128.877 0.3 . 1 . . . . . 6 ALA N . 51886 1
34 . 1 . 1 7 7 VAL H H 1 7.634 0.020 . 1 . . . . . 7 VAL H . 51886 1
35 . 1 . 1 7 7 VAL HA H 1 3.363 0.020 . 1 . . . . . 7 VAL HA . 51886 1
36 . 1 . 1 7 7 VAL HG11 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1
37 . 1 . 1 7 7 VAL HG12 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1
38 . 1 . 1 7 7 VAL HG13 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1
39 . 1 . 1 7 7 VAL HG21 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1
40 . 1 . 1 7 7 VAL HG22 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1
41 . 1 . 1 7 7 VAL HG23 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1
42 . 1 . 1 7 7 VAL C C 13 179.310 0.3 . 1 . . . . . 7 VAL C . 51886 1
43 . 1 . 1 7 7 VAL CA C 13 66.111 0.3 . 1 . . . . . 7 VAL CA . 51886 1
44 . 1 . 1 7 7 VAL CB C 13 32.051 0.3 . 1 . . . . . 7 VAL CB . 51886 1
45 . 1 . 1 7 7 VAL CG1 C 13 22.417 0.3 . 1 . . . . . 7 VAL CG1 . 51886 1
46 . 1 . 1 7 7 VAL CG2 C 13 20.587 0.3 . 1 . . . . . 7 VAL CG2 . 51886 1
47 . 1 . 1 7 7 VAL N N 15 118.038 0.3 . 1 . . . . . 7 VAL N . 51886 1
48 . 1 . 1 8 8 SER H H 1 7.743 0.020 . 1 . . . . . 8 SER H . 51886 1
49 . 1 . 1 8 8 SER HA H 1 4.165 0.020 . 1 . . . . . 8 SER HA . 51886 1
50 . 1 . 1 8 8 SER HB2 H 1 3.851 0.020 . 2 . . . . . 8 SER HB2 . 51886 1
51 . 1 . 1 8 8 SER HB3 H 1 3.791 0.020 . 2 . . . . . 8 SER HB3 . 51886 1
52 . 1 . 1 8 8 SER C C 13 176.289 0.3 . 1 . . . . . 8 SER C . 51886 1
53 . 1 . 1 8 8 SER CA C 13 61.165 0.3 . 1 . . . . . 8 SER CA . 51886 1
54 . 1 . 1 8 8 SER CB C 13 62.236 0.3 . 1 . . . . . 8 SER CB . 51886 1
55 . 1 . 1 8 8 SER N N 15 117.709 0.3 . 1 . . . . . 8 SER N . 51886 1
56 . 1 . 1 9 9 ALA H H 1 8.299 0.020 . 1 . . . . . 9 ALA H . 51886 1
57 . 1 . 1 9 9 ALA HA H 1 4.061 0.020 . 1 . . . . . 9 ALA HA . 51886 1
58 . 1 . 1 9 9 ALA HB1 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1
59 . 1 . 1 9 9 ALA HB2 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1
60 . 1 . 1 9 9 ALA HB3 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1
61 . 1 . 1 9 9 ALA C C 13 180.997 0.3 . 1 . . . . . 9 ALA C . 51886 1
62 . 1 . 1 9 9 ALA CA C 13 54.969 0.3 . 1 . . . . . 9 ALA CA . 51886 1
63 . 1 . 1 9 9 ALA CB C 13 17.901 0.3 . 1 . . . . . 9 ALA CB . 51886 1
64 . 1 . 1 9 9 ALA N N 15 126.061 0.3 . 1 . . . . . 9 ALA N . 51886 1
65 . 1 . 1 10 10 LEU H H 1 8.249 0.020 . 1 . . . . . 10 LEU H . 51886 1
66 . 1 . 1 10 10 LEU HA H 1 4.110 0.020 . 1 . . . . . 10 LEU HA . 51886 1
67 . 1 . 1 10 10 LEU HB2 H 1 1.600 0.020 . 1 . . . . . 10 LEU HB2 . 51886 1
68 . 1 . 1 10 10 LEU HB3 H 1 1.600 0.020 . 1 . . . . . 10 LEU HB3 . 51886 1
69 . 1 . 1 10 10 LEU HD11 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1
70 . 1 . 1 10 10 LEU HD12 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1
71 . 1 . 1 10 10 LEU HD13 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1
72 . 1 . 1 10 10 LEU HD21 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1
73 . 1 . 1 10 10 LEU HD22 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1
74 . 1 . 1 10 10 LEU HD23 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1
75 . 1 . 1 10 10 LEU C C 13 178.020 0.3 . 1 . . . . . 10 LEU C . 51886 1
76 . 1 . 1 10 10 LEU CA C 13 57.569 0.3 . 1 . . . . . 10 LEU CA . 51886 1
77 . 1 . 1 10 10 LEU CB C 13 41.556 0.3 . 1 . . . . . 10 LEU CB . 51886 1
78 . 1 . 1 10 10 LEU CG C 13 26.557 0.3 . 1 . . . . . 10 LEU CG . 51886 1
79 . 1 . 1 10 10 LEU CD1 C 13 25.314 0.3 . 1 . . . . . 10 LEU CD1 . 51886 1
80 . 1 . 1 10 10 LEU CD2 C 13 24.159 0.3 . 1 . . . . . 10 LEU CD2 . 51886 1
81 . 1 . 1 10 10 LEU N N 15 120.727 0.3 . 1 . . . . . 10 LEU N . 51886 1
82 . 1 . 1 11 11 GLN H H 1 7.786 0.020 . 1 . . . . . 11 GLN H . 51886 1
83 . 1 . 1 11 11 GLN HA H 1 3.758 0.020 . 1 . . . . . 11 GLN HA . 51886 1
84 . 1 . 1 11 11 GLN HG2 H 1 2.504 0.020 . 1 . . . . . 11 GLN HG2 . 51886 1
85 . 1 . 1 11 11 GLN HG3 H 1 2.504 0.020 . 1 . . . . . 11 GLN HG3 . 51886 1
86 . 1 . 1 11 11 GLN C C 13 178.303 0.3 . 1 . . . . . 11 GLN C . 51886 1
87 . 1 . 1 11 11 GLN CA C 13 60.106 0.3 . 1 . . . . . 11 GLN CA . 51886 1
88 . 1 . 1 11 11 GLN CB C 13 27.434 0.3 . 1 . . . . . 11 GLN CB . 51886 1
89 . 1 . 1 11 11 GLN CG C 13 33.898 0.3 . 1 . . . . . 11 GLN CG . 51886 1
90 . 1 . 1 11 11 GLN N N 15 120.784 0.3 . 1 . . . . . 11 GLN N . 51886 1
91 . 1 . 1 12 12 GLU H H 1 8.335 0.020 . 1 . . . . . 12 GLU H . 51886 1
92 . 1 . 1 12 12 GLU HA H 1 3.979 0.020 . 1 . . . . . 12 GLU HA . 51886 1
93 . 1 . 1 12 12 GLU HB2 H 1 2.160 0.020 . 1 . . . . . 12 GLU HB2 . 51886 1
94 . 1 . 1 12 12 GLU HB3 H 1 2.160 0.020 . 1 . . . . . 12 GLU HB3 . 51886 1
95 . 1 . 1 12 12 GLU HG2 H 1 2.411 0.020 . 1 . . . . . 12 GLU HG2 . 51886 1
96 . 1 . 1 12 12 GLU HG3 H 1 2.411 0.020 . 1 . . . . . 12 GLU HG3 . 51886 1
97 . 1 . 1 12 12 GLU C C 13 178.515 0.3 . 1 . . . . . 12 GLU C . 51886 1
98 . 1 . 1 12 12 GLU CA C 13 59.282 0.3 . 1 . . . . . 12 GLU CA . 51886 1
99 . 1 . 1 12 12 GLU CB C 13 28.874 0.3 . 1 . . . . . 12 GLU CB . 51886 1
100 . 1 . 1 12 12 GLU CG C 13 36.139 0.3 . 1 . . . . . 12 GLU CG . 51886 1
101 . 1 . 1 12 12 GLU N N 15 120.615 0.3 . 1 . . . . . 12 GLU N . 51886 1
102 . 1 . 1 13 13 PHE H H 1 8.069 0.020 . 1 . . . . . 13 PHE H . 51886 1
103 . 1 . 1 13 13 PHE HA H 1 4.121 0.020 . 1 . . . . . 13 PHE HA . 51886 1
104 . 1 . 1 13 13 PHE HB2 H 1 3.363 0.020 . 1 . . . . . 13 PHE HB2 . 51886 1
105 . 1 . 1 13 13 PHE HB3 H 1 3.363 0.020 . 1 . . . . . 13 PHE HB3 . 51886 1
106 . 1 . 1 13 13 PHE HD1 H 1 7.102 0.020 . 1 . . . . . 13 PHE HD1 . 51886 1
107 . 1 . 1 13 13 PHE C C 13 178.342 0.3 . 1 . . . . . 13 PHE C . 51886 1
108 . 1 . 1 13 13 PHE CA C 13 61.430 0.3 . 1 . . . . . 13 PHE CA . 51886 1
109 . 1 . 1 13 13 PHE CB C 13 38.621 0.3 . 1 . . . . . 13 PHE CB . 51886 1
110 . 1 . 1 13 13 PHE N N 15 122.314 0.3 . 1 . . . . . 13 PHE N . 51886 1
111 . 1 . 1 14 14 CYS H H 1 8.337 0.020 . 1 . . . . . 14 CYS H . 51886 1
112 . 1 . 1 14 14 CYS HA H 1 3.618 0.020 . 1 . . . . . 14 CYS HA . 51886 1
113 . 1 . 1 14 14 CYS HB2 H 1 2.898 0.020 . 1 . . . . . 14 CYS HB2 . 51886 1
114 . 1 . 1 14 14 CYS HB3 H 1 2.898 0.020 . 1 . . . . . 14 CYS HB3 . 51886 1
115 . 1 . 1 14 14 CYS C C 13 175.967 0.3 . 1 . . . . . 14 CYS C . 51886 1
116 . 1 . 1 14 14 CYS CA C 13 63.438 0.3 . 1 . . . . . 14 CYS CA . 51886 1
117 . 1 . 1 14 14 CYS CB C 13 25.901 0.3 . 1 . . . . . 14 CYS CB . 51886 1
118 . 1 . 1 14 14 CYS N N 15 121.194 0.3 . 1 . . . . . 14 CYS N . 51886 1
119 . 1 . 1 15 15 ALA H H 1 7.994 0.020 . 1 . . . . . 15 ALA H . 51886 1
120 . 1 . 1 15 15 ALA HA H 1 4.046 0.020 . 1 . . . . . 15 ALA HA . 51886 1
121 . 1 . 1 15 15 ALA HB1 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1
122 . 1 . 1 15 15 ALA HB2 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1
123 . 1 . 1 15 15 ALA HB3 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1
124 . 1 . 1 15 15 ALA C C 13 180.848 0.3 . 1 . . . . . 15 ALA C . 51886 1
125 . 1 . 1 15 15 ALA CA C 13 54.562 0.3 . 1 . . . . . 15 ALA CA . 51886 1
126 . 1 . 1 15 15 ALA CB C 13 17.682 0.3 . 1 . . . . . 15 ALA CB . 51886 1
127 . 1 . 1 15 15 ALA N N 15 121.839 0.3 . 1 . . . . . 15 ALA N . 51886 1
128 . 1 . 1 16 16 ARG H H 1 8.159 0.020 . 1 . . . . . 16 ARG H . 51886 1
129 . 1 . 1 16 16 ARG HA H 1 3.969 0.020 . 1 . . . . . 16 ARG HA . 51886 1
130 . 1 . 1 16 16 ARG HB2 H 1 1.859 0.020 . 1 . . . . . 16 ARG HB2 . 51886 1
131 . 1 . 1 16 16 ARG HB3 H 1 1.859 0.020 . 1 . . . . . 16 ARG HB3 . 51886 1
132 . 1 . 1 16 16 ARG HG2 H 1 1.566 0.020 . 1 . . . . . 16 ARG HG2 . 51886 1
133 . 1 . 1 16 16 ARG HG3 H 1 1.566 0.020 . 1 . . . . . 16 ARG HG3 . 51886 1
134 . 1 . 1 16 16 ARG HD2 H 1 3.131 0.020 . 1 . . . . . 16 ARG HD2 . 51886 1
135 . 1 . 1 16 16 ARG HD3 H 1 3.131 0.020 . 1 . . . . . 16 ARG HD3 . 51886 1
136 . 1 . 1 16 16 ARG C C 13 177.910 0.3 . 1 . . . . . 16 ARG C . 51886 1
137 . 1 . 1 16 16 ARG CA C 13 58.586 0.3 . 1 . . . . . 16 ARG CA . 51886 1
138 . 1 . 1 16 16 ARG CB C 13 30.069 0.3 . 1 . . . . . 16 ARG CB . 51886 1
139 . 1 . 1 16 16 ARG CG C 13 27.171 0.3 . 1 . . . . . 16 ARG CG . 51886 1
140 . 1 . 1 16 16 ARG CD C 13 43.200 0.3 . 1 . . . . . 16 ARG CD . 51886 1
141 . 1 . 1 16 16 ARG N N 15 118.440 0.3 . 1 . . . . . 16 ARG N . 51886 1
142 . 1 . 1 17 17 THR H H 1 7.433 0.020 . 1 . . . . . 17 THR H . 51886 1
143 . 1 . 1 17 17 THR HA H 1 3.960 0.020 . 1 . . . . . 17 THR HA . 51886 1
144 . 1 . 1 17 17 THR HG21 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1
145 . 1 . 1 17 17 THR HG22 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1
146 . 1 . 1 17 17 THR HG23 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1
147 . 1 . 1 17 17 THR C C 13 173.057 0.3 . 1 . . . . . 17 THR C . 51886 1
148 . 1 . 1 17 17 THR CA C 13 61.939 0.3 . 1 . . . . . 17 THR CA . 51886 1
149 . 1 . 1 17 17 THR CB C 13 68.816 0.3 . 1 . . . . . 17 THR CB . 51886 1
150 . 1 . 1 17 17 THR CG2 C 13 21.923 0.3 . 1 . . . . . 17 THR CG2 . 51886 1
151 . 1 . 1 17 17 THR N N 15 109.870 0.3 . 1 . . . . . 17 THR N . 51886 1
152 . 1 . 1 18 18 GLN H H 1 7.500 0.020 . 1 . . . . . 18 GLN H . 51886 1
153 . 1 . 1 18 18 GLN HA H 1 3.768 0.020 . 1 . . . . . 18 GLN HA . 51886 1
154 . 1 . 1 18 18 GLN HB2 H 1 2.095 0.020 . 1 . . . . . 18 GLN HB2 . 51886 1
155 . 1 . 1 18 18 GLN HB3 H 1 2.095 0.020 . 1 . . . . . 18 GLN HB3 . 51886 1
156 . 1 . 1 18 18 GLN C C 13 174.893 0.3 . 1 . . . . . 18 GLN C . 51886 1
157 . 1 . 1 18 18 GLN CA C 13 56.653 0.3 . 1 . . . . . 18 GLN CA . 51886 1
158 . 1 . 1 18 18 GLN CB C 13 25.320 0.3 . 1 . . . . . 18 GLN CB . 51886 1
159 . 1 . 1 18 18 GLN CG C 13 34.217 0.3 . 1 . . . . . 18 GLN CG . 51886 1
160 . 1 . 1 18 18 GLN N N 15 117.658 0.3 . 1 . . . . . 18 GLN N . 51886 1
161 . 1 . 1 19 19 ILE H H 1 7.713 0.020 . 1 . . . . . 19 ILE H . 51886 1
162 . 1 . 1 19 19 ILE HA H 1 4.485 0.020 . 1 . . . . . 19 ILE HA . 51886 1
163 . 1 . 1 19 19 ILE HB H 1 1.811 0.020 . 1 . . . . . 19 ILE HB . 51886 1
164 . 1 . 1 19 19 ILE HG21 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1
165 . 1 . 1 19 19 ILE HG22 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1
166 . 1 . 1 19 19 ILE HG23 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1
167 . 1 . 1 19 19 ILE HD11 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1
168 . 1 . 1 19 19 ILE HD12 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1
169 . 1 . 1 19 19 ILE HD13 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1
170 . 1 . 1 19 19 ILE C C 13 175.112 0.3 . 1 . . . . . 19 ILE C . 51886 1
171 . 1 . 1 19 19 ILE CA C 13 59.568 0.3 . 1 . . . . . 19 ILE CA . 51886 1
172 . 1 . 1 19 19 ILE CB C 13 40.780 0.3 . 1 . . . . . 19 ILE CB . 51886 1
173 . 1 . 1 19 19 ILE CG1 C 13 25.172 0.3 . 1 . . . . . 19 ILE CG1 . 51886 1
174 . 1 . 1 19 19 ILE CG2 C 13 17.031 0.3 . 1 . . . . . 19 ILE CG2 . 51886 1
175 . 1 . 1 19 19 ILE CD1 C 13 14.096 0.3 . 1 . . . . . 19 ILE CD1 . 51886 1
176 . 1 . 1 19 19 ILE N N 15 114.914 0.3 . 1 . . . . . 19 ILE N . 51886 1
177 . 1 . 1 20 20 ASN H H 1 7.920 0.020 . 1 . . . . . 20 ASN H . 51886 1
178 . 1 . 1 20 20 ASN HA H 1 4.288 0.020 . 1 . . . . . 20 ASN HA . 51886 1
179 . 1 . 1 20 20 ASN HB2 H 1 2.800 0.020 . 2 . . . . . 20 ASN HB2 . 51886 1
180 . 1 . 1 20 20 ASN HB3 H 1 2.543 0.020 . 2 . . . . . 20 ASN HB3 . 51886 1
181 . 1 . 1 20 20 ASN C C 13 173.881 0.3 . 1 . . . . . 20 ASN C . 51886 1
182 . 1 . 1 20 20 ASN CA C 13 53.110 0.3 . 1 . . . . . 20 ASN CA . 51886 1
183 . 1 . 1 20 20 ASN CB C 13 38.379 0.3 . 1 . . . . . 20 ASN CB . 51886 1
184 . 1 . 1 20 20 ASN N N 15 119.558 0.3 . 1 . . . . . 20 ASN N . 51886 1
185 . 1 . 1 21 21 LEU H H 1 7.750 0.020 . 1 . . . . . 21 LEU H . 51886 1
186 . 1 . 1 21 21 LEU HA H 1 4.465 0.020 . 1 . . . . . 21 LEU HA . 51886 1
187 . 1 . 1 21 21 LEU C C 13 175.001 0.3 . 1 . . . . . 21 LEU C . 51886 1
188 . 1 . 1 21 21 LEU CA C 13 53.869 0.3 . 1 . . . . . 21 LEU CA . 51886 1
189 . 1 . 1 21 21 LEU CB C 13 39.722 0.3 . 1 . . . . . 21 LEU CB . 51886 1
190 . 1 . 1 21 21 LEU N N 15 118.239 0.3 . 1 . . . . . 21 LEU N . 51886 1
191 . 1 . 1 22 22 PRO HA H 1 4.426 0.020 . 1 . . . . . 22 PRO HA . 51886 1
192 . 1 . 1 22 22 PRO C C 13 175.564 0.3 . 1 . . . . . 22 PRO C . 51886 1
193 . 1 . 1 22 22 PRO CA C 13 61.938 0.3 . 1 . . . . . 22 PRO CA . 51886 1
194 . 1 . 1 22 22 PRO CB C 13 32.119 0.3 . 1 . . . . . 22 PRO CB . 51886 1
195 . 1 . 1 22 22 PRO CG C 13 27.661 0.3 . 1 . . . . . 22 PRO CG . 51886 1
196 . 1 . 1 22 22 PRO CD C 13 50.263 0.3 . 1 . . . . . 22 PRO CD . 51886 1
197 . 1 . 1 23 23 THR H H 1 8.055 0.020 . 1 . . . . . 23 THR H . 51886 1
198 . 1 . 1 23 23 THR HA H 1 4.387 0.020 . 1 . . . . . 23 THR HA . 51886 1
199 . 1 . 1 23 23 THR HB H 1 3.865 0.020 . 1 . . . . . 23 THR HB . 51886 1
200 . 1 . 1 23 23 THR HG21 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1
201 . 1 . 1 23 23 THR HG22 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1
202 . 1 . 1 23 23 THR HG23 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1
203 . 1 . 1 23 23 THR C C 13 173.250 0.3 . 1 . . . . . 23 THR C . 51886 1
204 . 1 . 1 23 23 THR CA C 13 61.518 0.3 . 1 . . . . . 23 THR CA . 51886 1
205 . 1 . 1 23 23 THR CB C 13 70.046 0.3 . 1 . . . . . 23 THR CB . 51886 1
206 . 1 . 1 23 23 THR CG2 C 13 21.346 0.3 . 1 . . . . . 23 THR CG2 . 51886 1
207 . 1 . 1 23 23 THR N N 15 116.279 0.3 . 1 . . . . . 23 THR N . 51886 1
208 . 1 . 1 24 24 TYR H H 1 8.799 0.020 . 1 . . . . . 24 TYR H . 51886 1
209 . 1 . 1 24 24 TYR HA H 1 5.022 0.020 . 1 . . . . . 24 TYR HA . 51886 1
210 . 1 . 1 24 24 TYR HB2 H 1 2.667 0.020 . 2 . . . . . 24 TYR HB2 . 51886 1
211 . 1 . 1 24 24 TYR HB3 H 1 2.104 0.020 . 2 . . . . . 24 TYR HB3 . 51886 1
212 . 1 . 1 24 24 TYR HD1 H 1 6.834 0.020 . 1 . . . . . 24 TYR HD1 . 51886 1
213 . 1 . 1 24 24 TYR HE1 H 1 6.461 0.020 . 1 . . . . . 24 TYR HE1 . 51886 1
214 . 1 . 1 24 24 TYR C C 13 175.335 0.3 . 1 . . . . . 24 TYR C . 51886 1
215 . 1 . 1 24 24 TYR CA C 13 57.062 0.3 . 1 . . . . . 24 TYR CA . 51886 1
216 . 1 . 1 24 24 TYR CB C 13 40.432 0.3 . 1 . . . . . 24 TYR CB . 51886 1
217 . 1 . 1 24 24 TYR N N 15 126.087 0.3 . 1 . . . . . 24 TYR N . 51886 1
218 . 1 . 1 25 25 SER H H 1 8.883 0.020 . 1 . . . . . 25 SER H . 51886 1
219 . 1 . 1 25 25 SER HA H 1 4.632 0.020 . 1 . . . . . 25 SER HA . 51886 1
220 . 1 . 1 25 25 SER HB2 H 1 3.701 0.020 . 1 . . . . . 25 SER HB2 . 51886 1
221 . 1 . 1 25 25 SER HB3 H 1 3.701 0.020 . 1 . . . . . 25 SER HB3 . 51886 1
222 . 1 . 1 25 25 SER C C 13 172.046 0.3 . 1 . . . . . 25 SER C . 51886 1
223 . 1 . 1 25 25 SER CA C 13 57.090 0.3 . 1 . . . . . 25 SER CA . 51886 1
224 . 1 . 1 25 25 SER CB C 13 65.190 0.3 . 1 . . . . . 25 SER CB . 51886 1
225 . 1 . 1 25 25 SER N N 15 118.340 0.3 . 1 . . . . . 25 SER N . 51886 1
226 . 1 . 1 26 26 PHE H H 1 8.871 0.020 . 1 . . . . . 26 PHE H . 51886 1
227 . 1 . 1 26 26 PHE HA H 1 5.558 0.020 . 1 . . . . . 26 PHE HA . 51886 1
228 . 1 . 1 26 26 PHE HB2 H 1 2.912 0.020 . 2 . . . . . 26 PHE HB2 . 51886 1
229 . 1 . 1 26 26 PHE HB3 H 1 2.809 0.020 . 2 . . . . . 26 PHE HB3 . 51886 1
230 . 1 . 1 26 26 PHE HD1 H 1 7.025 0.020 . 1 . . . . . 26 PHE HD1 . 51886 1
231 . 1 . 1 26 26 PHE C C 13 175.516 0.3 . 1 . . . . . 26 PHE C . 51886 1
232 . 1 . 1 26 26 PHE CA C 13 57.341 0.3 . 1 . . . . . 26 PHE CA . 51886 1
233 . 1 . 1 26 26 PHE CB C 13 42.681 0.3 . 1 . . . . . 26 PHE CB . 51886 1
234 . 1 . 1 26 26 PHE N N 15 120.160 0.3 . 1 . . . . . 26 PHE N . 51886 1
235 . 1 . 1 27 27 ILE H H 1 9.164 0.020 . 1 . . . . . 27 ILE H . 51886 1
236 . 1 . 1 27 27 ILE HA H 1 4.777 0.020 . 1 . . . . . 27 ILE HA . 51886 1
237 . 1 . 1 27 27 ILE C C 13 173.210 0.3 . 1 . . . . . 27 ILE C . 51886 1
238 . 1 . 1 27 27 ILE CA C 13 58.680 0.3 . 1 . . . . . 27 ILE CA . 51886 1
239 . 1 . 1 27 27 ILE CB C 13 40.874 0.3 . 1 . . . . . 27 ILE CB . 51886 1
240 . 1 . 1 27 27 ILE N N 15 122.292 0.3 . 1 . . . . . 27 ILE N . 51886 1
241 . 1 . 1 28 28 PRO HA H 1 4.213 0.020 . 1 . . . . . 28 PRO HA . 51886 1
242 . 1 . 1 28 28 PRO HB2 H 1 2.144 0.020 . 1 . . . . . 28 PRO HB2 . 51886 1
243 . 1 . 1 28 28 PRO HB3 H 1 2.144 0.020 . 1 . . . . . 28 PRO HB3 . 51886 1
244 . 1 . 1 28 28 PRO HG2 H 1 1.694 0.020 . 1 . . . . . 28 PRO HG2 . 51886 1
245 . 1 . 1 28 28 PRO HG3 H 1 1.694 0.020 . 1 . . . . . 28 PRO HG3 . 51886 1
246 . 1 . 1 28 28 PRO C C 13 177.187 0.3 . 1 . . . . . 28 PRO C . 51886 1
247 . 1 . 1 28 28 PRO CA C 13 63.044 0.3 . 1 . . . . . 28 PRO CA . 51886 1
248 . 1 . 1 28 28 PRO CB C 13 31.736 0.3 . 1 . . . . . 28 PRO CB . 51886 1
249 . 1 . 1 28 28 PRO CG C 13 27.545 0.3 . 1 . . . . . 28 PRO CG . 51886 1
250 . 1 . 1 28 28 PRO CD C 13 50.786 0.3 . 1 . . . . . 28 PRO CD . 51886 1
251 . 1 . 1 29 29 GLY H H 1 8.030 0.020 . 1 . . . . . 29 GLY H . 51886 1
252 . 1 . 1 29 29 GLY HA2 H 1 4.123 0.020 . 2 . . . . . 29 GLY HA2 . 51886 1
253 . 1 . 1 29 29 GLY HA3 H 1 4.123 0.020 . 1 . . . . . 29 GLY HA3 . 51886 1
254 . 1 . 1 29 29 GLY C C 13 174.776 0.3 . 1 . . . . . 29 GLY C . 51886 1
255 . 1 . 1 29 29 GLY CA C 13 43.497 0.3 . 1 . . . . . 29 GLY CA . 51886 1
256 . 1 . 1 29 29 GLY N N 15 110.943 0.3 . 1 . . . . . 29 GLY N . 51886 1
257 . 1 . 1 30 30 GLU H H 1 8.689 0.020 . 1 . . . . . 30 GLU H . 51886 1
258 . 1 . 1 30 30 GLU HA H 1 3.988 0.020 . 1 . . . . . 30 GLU HA . 51886 1
259 . 1 . 1 30 30 GLU HB2 H 1 1.747 0.020 . 1 . . . . . 30 GLU HB2 . 51886 1
260 . 1 . 1 30 30 GLU HB3 H 1 1.747 0.020 . 1 . . . . . 30 GLU HB3 . 51886 1
261 . 1 . 1 30 30 GLU HG2 H 1 2.161 0.020 . 1 . . . . . 30 GLU HG2 . 51886 1
262 . 1 . 1 30 30 GLU HG3 H 1 2.161 0.020 . 1 . . . . . 30 GLU HG3 . 51886 1
263 . 1 . 1 30 30 GLU C C 13 176.741 0.3 . 1 . . . . . 30 GLU C . 51886 1
264 . 1 . 1 30 30 GLU CA C 13 57.721 0.3 . 1 . . . . . 30 GLU CA . 51886 1
265 . 1 . 1 30 30 GLU CB C 13 29.557 0.3 . 1 . . . . . 30 GLU CB . 51886 1
266 . 1 . 1 30 30 GLU CG C 13 36.022 0.3 . 1 . . . . . 30 GLU CG . 51886 1
267 . 1 . 1 30 30 GLU N N 15 123.114 0.3 . 1 . . . . . 30 GLU N . 51886 1
268 . 1 . 1 31 31 ASP H H 1 8.402 0.020 . 1 . . . . . 31 ASP H . 51886 1
269 . 1 . 1 31 31 ASP HA H 1 4.485 0.020 . 1 . . . . . 31 ASP HA . 51886 1
270 . 1 . 1 31 31 ASP HB2 H 1 2.633 0.020 . 2 . . . . . 31 ASP HB2 . 51886 1
271 . 1 . 1 31 31 ASP HB3 H 1 2.580 0.020 . 2 . . . . . 31 ASP HB3 . 51886 1
272 . 1 . 1 31 31 ASP C C 13 176.185 0.3 . 1 . . . . . 31 ASP C . 51886 1
273 . 1 . 1 31 31 ASP CA C 13 53.305 0.3 . 1 . . . . . 31 ASP CA . 51886 1
274 . 1 . 1 31 31 ASP CB C 13 40.028 0.3 . 1 . . . . . 31 ASP CB . 51886 1
275 . 1 . 1 31 31 ASP N N 15 119.309 0.3 . 1 . . . . . 31 ASP N . 51886 1
276 . 1 . 1 32 32 GLY H H 1 7.561 0.020 . 1 . . . . . 32 GLY H . 51886 1
277 . 1 . 1 32 32 GLY HA2 H 1 4.153 0.020 . 2 . . . . . 32 GLY HA2 . 51886 1
278 . 1 . 1 32 32 GLY HA3 H 1 4.153 0.020 . 1 . . . . . 32 GLY HA3 . 51886 1
279 . 1 . 1 32 32 GLY C C 13 173.992 0.3 . 1 . . . . . 32 GLY C . 51886 1
280 . 1 . 1 32 32 GLY CA C 13 44.584 0.3 . 1 . . . . . 32 GLY CA . 51886 1
281 . 1 . 1 32 32 GLY N N 15 108.402 0.3 . 1 . . . . . 32 GLY N . 51886 1
282 . 1 . 1 33 33 GLY H H 1 7.774 0.020 . 1 . . . . . 33 GLY H . 51886 1
283 . 1 . 1 33 33 GLY HA2 H 1 4.046 0.020 . 2 . . . . . 33 GLY HA2 . 51886 1
284 . 1 . 1 33 33 GLY HA3 H 1 4.046 0.020 . 1 . . . . . 33 GLY HA3 . 51886 1
285 . 1 . 1 33 33 GLY C C 13 173.179 0.3 . 1 . . . . . 33 GLY C . 51886 1
286 . 1 . 1 33 33 GLY CA C 13 44.021 0.3 . 1 . . . . . 33 GLY CA . 51886 1
287 . 1 . 1 33 33 GLY N N 15 107.830 0.3 . 1 . . . . . 33 GLY N . 51886 1
288 . 1 . 1 34 34 TYR H H 1 8.772 0.020 . 1 . . . . . 34 TYR H . 51886 1
289 . 1 . 1 34 34 TYR HA H 1 4.845 0.020 . 1 . . . . . 34 TYR HA . 51886 1
290 . 1 . 1 34 34 TYR HB2 H 1 2.718 0.020 . 2 . . . . . 34 TYR HB2 . 51886 1
291 . 1 . 1 34 34 TYR HB3 H 1 2.288 0.020 . 2 . . . . . 34 TYR HB3 . 51886 1
292 . 1 . 1 34 34 TYR C C 13 174.456 0.3 . 1 . . . . . 34 TYR C . 51886 1
293 . 1 . 1 34 34 TYR CA C 13 58.225 0.3 . 1 . . . . . 34 TYR CA . 51886 1
294 . 1 . 1 34 34 TYR CB C 13 43.308 0.3 . 1 . . . . . 34 TYR CB . 51886 1
295 . 1 . 1 34 34 TYR N N 15 118.065 0.3 . 1 . . . . . 34 TYR N . 51886 1
296 . 1 . 1 35 35 VAL H H 1 8.989 0.020 . 1 . . . . . 35 VAL H . 51886 1
297 . 1 . 1 35 35 VAL HA H 1 4.654 0.020 . 1 . . . . . 35 VAL HA . 51886 1
298 . 1 . 1 35 35 VAL HB H 1 1.899 0.020 . 1 . . . . . 35 VAL HB . 51886 1
299 . 1 . 1 35 35 VAL HG11 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1
300 . 1 . 1 35 35 VAL HG12 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1
301 . 1 . 1 35 35 VAL HG13 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1
302 . 1 . 1 35 35 VAL HG21 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1
303 . 1 . 1 35 35 VAL HG22 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1
304 . 1 . 1 35 35 VAL HG23 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1
305 . 1 . 1 35 35 VAL C C 13 174.970 0.3 . 1 . . . . . 35 VAL C . 51886 1
306 . 1 . 1 35 35 VAL CA C 13 61.431 0.3 . 1 . . . . . 35 VAL CA . 51886 1
307 . 1 . 1 35 35 VAL CB C 13 33.379 0.3 . 1 . . . . . 35 VAL CB . 51886 1
308 . 1 . 1 35 35 VAL CG1 C 13 21.336 0.3 . 1 . . . . . 35 VAL CG1 . 51886 1
309 . 1 . 1 35 35 VAL CG2 C 13 21.029 0.3 . 1 . . . . . 35 VAL CG2 . 51886 1
310 . 1 . 1 35 35 VAL N N 15 123.016 0.3 . 1 . . . . . 35 VAL N . 51886 1
311 . 1 . 1 36 36 CYS H H 1 9.348 0.020 . 1 . . . . . 36 CYS H . 51886 1
312 . 1 . 1 36 36 CYS HA H 1 5.070 0.020 . 1 . . . . . 36 CYS HA . 51886 1
313 . 1 . 1 36 36 CYS HB2 H 1 2.451 0.020 . 2 . . . . . 36 CYS HB2 . 51886 1
314 . 1 . 1 36 36 CYS HB3 H 1 2.366 0.020 . 2 . . . . . 36 CYS HB3 . 51886 1
315 . 1 . 1 36 36 CYS C C 13 172.294 0.3 . 1 . . . . . 36 CYS C . 51886 1
316 . 1 . 1 36 36 CYS CA C 13 55.299 0.3 . 1 . . . . . 36 CYS CA . 51886 1
317 . 1 . 1 36 36 CYS CB C 13 29.680 0.3 . 1 . . . . . 36 CYS CB . 51886 1
318 . 1 . 1 36 36 CYS N N 15 128.030 0.3 . 1 . . . . . 36 CYS N . 51886 1
319 . 1 . 1 37 37 LYS H H 1 8.744 0.020 . 1 . . . . . 37 LYS H . 51886 1
320 . 1 . 1 37 37 LYS HA H 1 5.020 0.020 . 1 . . . . . 37 LYS HA . 51886 1
321 . 1 . 1 37 37 LYS HG2 H 1 1.335 0.020 . 1 . . . . . 37 LYS HG2 . 51886 1
322 . 1 . 1 37 37 LYS HG3 H 1 1.335 0.020 . 1 . . . . . 37 LYS HG3 . 51886 1
323 . 1 . 1 37 37 LYS HD2 H 1 1.631 0.020 . 1 . . . . . 37 LYS HD2 . 51886 1
324 . 1 . 1 37 37 LYS HD3 H 1 1.631 0.020 . 1 . . . . . 37 LYS HD3 . 51886 1
325 . 1 . 1 37 37 LYS HE2 H 1 2.617 0.020 . 1 . . . . . 37 LYS HE2 . 51886 1
326 . 1 . 1 37 37 LYS HE3 H 1 2.617 0.020 . 1 . . . . . 37 LYS HE3 . 51886 1
327 . 1 . 1 37 37 LYS C C 13 174.234 0.3 . 1 . . . . . 37 LYS C . 51886 1
328 . 1 . 1 37 37 LYS CA C 13 54.173 0.3 . 1 . . . . . 37 LYS CA . 51886 1
329 . 1 . 1 37 37 LYS CB C 13 34.441 0.3 . 1 . . . . . 37 LYS CB . 51886 1
330 . 1 . 1 37 37 LYS CG C 13 24.852 0.3 . 1 . . . . . 37 LYS CG . 51886 1
331 . 1 . 1 37 37 LYS CD C 13 28.964 0.3 . 1 . . . . . 37 LYS CD . 51886 1
332 . 1 . 1 37 37 LYS CE C 13 41.440 0.3 . 1 . . . . . 37 LYS CE . 51886 1
333 . 1 . 1 37 37 LYS N N 15 130.866 0.3 . 1 . . . . . 37 LYS N . 51886 1
334 . 1 . 1 38 38 VAL H H 1 8.829 0.020 . 1 . . . . . 38 VAL H . 51886 1
335 . 1 . 1 38 38 VAL HA H 1 5.071 0.020 . 1 . . . . . 38 VAL HA . 51886 1
336 . 1 . 1 38 38 VAL HB H 1 1.484 0.020 . 1 . . . . . 38 VAL HB . 51886 1
337 . 1 . 1 38 38 VAL HG11 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1
338 . 1 . 1 38 38 VAL HG12 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1
339 . 1 . 1 38 38 VAL HG13 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1
340 . 1 . 1 38 38 VAL HG21 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1
341 . 1 . 1 38 38 VAL HG22 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1
342 . 1 . 1 38 38 VAL HG23 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1
343 . 1 . 1 38 38 VAL C C 13 172.025 0.3 . 1 . . . . . 38 VAL C . 51886 1
344 . 1 . 1 38 38 VAL CA C 13 57.198 0.3 . 1 . . . . . 38 VAL CA . 51886 1
345 . 1 . 1 38 38 VAL CB C 13 34.262 0.3 . 1 . . . . . 38 VAL CB . 51886 1
346 . 1 . 1 38 38 VAL CG1 C 13 22.676 0.3 . 1 . . . . . 38 VAL CG1 . 51886 1
347 . 1 . 1 38 38 VAL CG2 C 13 21.043 0.3 . 1 . . . . . 38 VAL CG2 . 51886 1
348 . 1 . 1 38 38 VAL N N 15 127.504 0.3 . 1 . . . . . 38 VAL N . 51886 1
349 . 1 . 1 39 39 GLU H H 1 7.908 0.020 . 1 . . . . . 39 GLU H . 51886 1
350 . 1 . 1 39 39 GLU HA H 1 4.956 0.020 . 1 . . . . . 39 GLU HA . 51886 1
351 . 1 . 1 39 39 GLU HB2 H 1 1.902 0.020 . 2 . . . . . 39 GLU HB2 . 51886 1
352 . 1 . 1 39 39 GLU HB3 H 1 1.835 0.020 . 2 . . . . . 39 GLU HB3 . 51886 1
353 . 1 . 1 39 39 GLU C C 13 174.925 0.3 . 1 . . . . . 39 GLU C . 51886 1
354 . 1 . 1 39 39 GLU CA C 13 54.124 0.3 . 1 . . . . . 39 GLU CA . 51886 1
355 . 1 . 1 39 39 GLU CB C 13 33.798 0.3 . 1 . . . . . 39 GLU CB . 51886 1
356 . 1 . 1 39 39 GLU CG C 13 36.810 0.3 . 1 . . . . . 39 GLU CG . 51886 1
357 . 1 . 1 39 39 GLU N N 15 125.486 0.3 . 1 . . . . . 39 GLU N . 51886 1
358 . 1 . 1 40 40 LEU H H 1 8.243 0.020 . 1 . . . . . 40 LEU H . 51886 1
359 . 1 . 1 40 40 LEU HA H 1 4.240 0.020 . 1 . . . . . 40 LEU HA . 51886 1
360 . 1 . 1 40 40 LEU HB2 H 1 1.424 0.020 . 2 . . . . . 40 LEU HB2 . 51886 1
361 . 1 . 1 40 40 LEU HB3 H 1 1.344 0.020 . 2 . . . . . 40 LEU HB3 . 51886 1
362 . 1 . 1 40 40 LEU HD11 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1
363 . 1 . 1 40 40 LEU HD12 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1
364 . 1 . 1 40 40 LEU HD13 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1
365 . 1 . 1 40 40 LEU HD21 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1
366 . 1 . 1 40 40 LEU HD22 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1
367 . 1 . 1 40 40 LEU HD23 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1
368 . 1 . 1 40 40 LEU C C 13 173.894 0.3 . 1 . . . . . 40 LEU C . 51886 1
369 . 1 . 1 40 40 LEU CA C 13 54.668 0.3 . 1 . . . . . 40 LEU CA . 51886 1
370 . 1 . 1 40 40 LEU CB C 13 45.234 0.3 . 1 . . . . . 40 LEU CB . 51886 1
371 . 1 . 1 40 40 LEU CG C 13 26.825 0.3 . 1 . . . . . 40 LEU CG . 51886 1
372 . 1 . 1 40 40 LEU CD1 C 13 24.255 0.3 . 1 . . . . . 40 LEU CD1 . 51886 1
373 . 1 . 1 40 40 LEU CD2 C 13 24.111 0.3 . 1 . . . . . 40 LEU CD2 . 51886 1
374 . 1 . 1 40 40 LEU N N 15 125.339 0.3 . 1 . . . . . 40 LEU N . 51886 1
375 . 1 . 1 41 41 LEU H H 1 8.933 0.020 . 1 . . . . . 41 LEU H . 51886 1
376 . 1 . 1 41 41 LEU HA H 1 3.729 0.020 . 1 . . . . . 41 LEU HA . 51886 1
377 . 1 . 1 41 41 LEU C C 13 175.517 0.3 . 1 . . . . . 41 LEU C . 51886 1
378 . 1 . 1 41 41 LEU CA C 13 56.176 0.3 . 1 . . . . . 41 LEU CA . 51886 1
379 . 1 . 1 41 41 LEU CB C 13 38.933 0.3 . 1 . . . . . 41 LEU CB . 51886 1
380 . 1 . 1 41 41 LEU CG C 13 26.795 0.3 . 1 . . . . . 41 LEU CG . 51886 1
381 . 1 . 1 41 41 LEU CD1 C 13 25.882 0.3 . 1 . . . . . 41 LEU CD1 . 51886 1
382 . 1 . 1 41 41 LEU CD2 C 13 22.810 0.3 . 1 . . . . . 41 LEU CD2 . 51886 1
383 . 1 . 1 41 41 LEU N N 15 123.390 0.3 . 1 . . . . . 41 LEU N . 51886 1
384 . 1 . 1 42 42 GLU H H 1 8.299 0.020 . 1 . . . . . 42 GLU H . 51886 1
385 . 1 . 1 42 42 GLU C C 13 175.388 0.3 . 1 . . . . . 42 GLU C . 51886 1
386 . 1 . 1 42 42 GLU CA C 13 57.340 0.3 . 1 . . . . . 42 GLU CA . 51886 1
387 . 1 . 1 42 42 GLU CB C 13 27.559 0.3 . 1 . . . . . 42 GLU CB . 51886 1
388 . 1 . 1 42 42 GLU CG C 13 36.820 0.3 . 1 . . . . . 42 GLU CG . 51886 1
389 . 1 . 1 42 42 GLU N N 15 112.467 0.3 . 1 . . . . . 42 GLU N . 51886 1
390 . 1 . 1 43 43 ILE H H 1 8.232 0.020 . 1 . . . . . 43 ILE H . 51886 1
391 . 1 . 1 43 43 ILE HA H 1 4.315 0.020 . 1 . . . . . 43 ILE HA . 51886 1
392 . 1 . 1 43 43 ILE C C 13 173.980 0.3 . 1 . . . . . 43 ILE C . 51886 1
393 . 1 . 1 43 43 ILE CA C 13 60.021 0.3 . 1 . . . . . 43 ILE CA . 51886 1
394 . 1 . 1 43 43 ILE CB C 13 39.932 0.3 . 1 . . . . . 43 ILE CB . 51886 1
395 . 1 . 1 43 43 ILE CG1 C 13 26.829 0.3 . 1 . . . . . 43 ILE CG1 . 51886 1
396 . 1 . 1 43 43 ILE CG2 C 13 18.273 0.3 . 1 . . . . . 43 ILE CG2 . 51886 1
397 . 1 . 1 43 43 ILE CD1 C 13 13.821 0.3 . 1 . . . . . 43 ILE CD1 . 51886 1
398 . 1 . 1 43 43 ILE N N 15 121.526 0.3 . 1 . . . . . 43 ILE N . 51886 1
399 . 1 . 1 44 44 GLU H H 1 8.082 0.020 . 1 . . . . . 44 GLU H . 51886 1
400 . 1 . 1 44 44 GLU HA H 1 5.509 0.020 . 1 . . . . . 44 GLU HA . 51886 1
401 . 1 . 1 44 44 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 44 GLU HB2 . 51886 1
402 . 1 . 1 44 44 GLU HB3 H 1 1.818 0.020 . 2 . . . . . 44 GLU HB3 . 51886 1
403 . 1 . 1 44 44 GLU C C 13 174.875 0.3 . 1 . . . . . 44 GLU C . 51886 1
404 . 1 . 1 44 44 GLU CA C 13 53.552 0.3 . 1 . . . . . 44 GLU CA . 51886 1
405 . 1 . 1 44 44 GLU CB C 13 33.747 0.3 . 1 . . . . . 44 GLU CB . 51886 1
406 . 1 . 1 44 44 GLU CG C 13 35.410 0.3 . 1 . . . . . 44 GLU CG . 51886 1
407 . 1 . 1 44 44 GLU N N 15 121.258 0.3 . 1 . . . . . 44 GLU N . 51886 1
408 . 1 . 1 45 45 ALA H H 1 8.574 0.020 . 1 . . . . . 45 ALA H . 51886 1
409 . 1 . 1 45 45 ALA HA H 1 4.495 0.020 . 1 . . . . . 45 ALA HA . 51886 1
410 . 1 . 1 45 45 ALA HB1 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1
411 . 1 . 1 45 45 ALA HB2 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1
412 . 1 . 1 45 45 ALA HB3 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1
413 . 1 . 1 45 45 ALA C C 13 173.901 0.3 . 1 . . . . . 45 ALA C . 51886 1
414 . 1 . 1 45 45 ALA CA C 13 51.076 0.3 . 1 . . . . . 45 ALA CA . 51886 1
415 . 1 . 1 45 45 ALA CB C 13 22.748 0.3 . 1 . . . . . 45 ALA CB . 51886 1
416 . 1 . 1 45 45 ALA N N 15 120.950 0.3 . 1 . . . . . 45 ALA N . 51886 1
417 . 1 . 1 46 46 LEU H H 1 8.172 0.020 . 1 . . . . . 46 LEU H . 51886 1
418 . 1 . 1 46 46 LEU HA H 1 5.703 0.020 . 1 . . . . . 46 LEU HA . 51886 1
419 . 1 . 1 46 46 LEU HB2 H 1 1.563 0.020 . 2 . . . . . 46 LEU HB2 . 51886 1
420 . 1 . 1 46 46 LEU HB3 H 1 1.483 0.020 . 2 . . . . . 46 LEU HB3 . 51886 1
421 . 1 . 1 46 46 LEU HD11 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1
422 . 1 . 1 46 46 LEU HD12 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1
423 . 1 . 1 46 46 LEU HD13 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1
424 . 1 . 1 46 46 LEU HD21 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1
425 . 1 . 1 46 46 LEU HD22 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1
426 . 1 . 1 46 46 LEU HD23 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1
427 . 1 . 1 46 46 LEU C C 13 177.450 0.3 . 1 . . . . . 46 LEU C . 51886 1
428 . 1 . 1 46 46 LEU CA C 13 53.067 0.3 . 1 . . . . . 46 LEU CA . 51886 1
429 . 1 . 1 46 46 LEU CB C 13 45.805 0.3 . 1 . . . . . 46 LEU CB . 51886 1
430 . 1 . 1 46 46 LEU CG C 13 27.029 0.3 . 1 . . . . . 46 LEU CG . 51886 1
431 . 1 . 1 46 46 LEU CD1 C 13 23.462 0.3 . 1 . . . . . 46 LEU CD1 . 51886 1
432 . 1 . 1 46 46 LEU CD2 C 13 24.973 0.3 . 1 . . . . . 46 LEU CD2 . 51886 1
433 . 1 . 1 46 46 LEU N N 15 119.280 0.3 . 1 . . . . . 46 LEU N . 51886 1
434 . 1 . 1 47 47 GLY H H 1 8.963 0.020 . 1 . . . . . 47 GLY H . 51886 1
435 . 1 . 1 47 47 GLY HA2 H 1 4.338 0.020 . 1 . . . . . 47 GLY HA2 . 51886 1
436 . 1 . 1 47 47 GLY HA3 H 1 4.338 0.020 . 1 . . . . . 47 GLY HA3 . 51886 1
437 . 1 . 1 47 47 GLY C C 13 170.885 0.3 . 1 . . . . . 47 GLY C . 51886 1
438 . 1 . 1 47 47 GLY CA C 13 44.557 0.3 . 1 . . . . . 47 GLY CA . 51886 1
439 . 1 . 1 47 47 GLY N N 15 108.280 0.3 . 1 . . . . . 47 GLY N . 51886 1
440 . 1 . 1 48 48 ASN H H 1 7.932 0.020 . 1 . . . . . 48 ASN H . 51886 1
441 . 1 . 1 48 48 ASN HA H 1 5.705 0.020 . 1 . . . . . 48 ASN HA . 51886 1
442 . 1 . 1 48 48 ASN HB2 H 1 2.731 0.020 . 2 . . . . . 48 ASN HB2 . 51886 1
443 . 1 . 1 48 48 ASN HB3 H 1 2.682 0.020 . 2 . . . . . 48 ASN HB3 . 51886 1
444 . 1 . 1 48 48 ASN C C 13 173.987 0.3 . 1 . . . . . 48 ASN C . 51886 1
445 . 1 . 1 48 48 ASN CA C 13 51.889 0.3 . 1 . . . . . 48 ASN CA . 51886 1
446 . 1 . 1 48 48 ASN CB C 13 40.616 0.3 . 1 . . . . . 48 ASN CB . 51886 1
447 . 1 . 1 48 48 ASN N N 15 121.581 0.3 . 1 . . . . . 48 ASN N . 51886 1
448 . 1 . 1 49 49 GLY H H 1 8.482 0.020 . 1 . . . . . 49 GLY H . 51886 1
449 . 1 . 1 49 49 GLY HA2 H 1 4.410 0.020 . 1 . . . . . 49 GLY HA2 . 51886 1
450 . 1 . 1 49 49 GLY HA3 H 1 4.410 0.020 . 2 . . . . . 49 GLY HA3 . 51886 1
451 . 1 . 1 49 49 GLY C C 13 171.917 0.3 . 1 . . . . . 49 GLY C . 51886 1
452 . 1 . 1 49 49 GLY CA C 13 45.245 0.3 . 1 . . . . . 49 GLY CA . 51886 1
453 . 1 . 1 49 49 GLY N N 15 106.608 0.3 . 1 . . . . . 49 GLY N . 51886 1
454 . 1 . 1 50 50 ARG H H 1 9.352 0.020 . 1 . . . . . 50 ARG H . 51886 1
455 . 1 . 1 50 50 ARG HA H 1 4.251 0.020 . 1 . . . . . 50 ARG HA . 51886 1
456 . 1 . 1 50 50 ARG HB2 H 1 1.954 0.020 . 1 . . . . . 50 ARG HB2 . 51886 1
457 . 1 . 1 50 50 ARG HB3 H 1 1.954 0.020 . 1 . . . . . 50 ARG HB3 . 51886 1
458 . 1 . 1 50 50 ARG HG2 H 1 1.680 0.020 . 1 . . . . . 50 ARG HG2 . 51886 1
459 . 1 . 1 50 50 ARG HG3 H 1 1.680 0.020 . 1 . . . . . 50 ARG HG3 . 51886 1
460 . 1 . 1 50 50 ARG HD2 H 1 3.140 0.020 . 1 . . . . . 50 ARG HD2 . 51886 1
461 . 1 . 1 50 50 ARG HD3 H 1 3.140 0.020 . 1 . . . . . 50 ARG HD3 . 51886 1
462 . 1 . 1 50 50 ARG C C 13 175.169 0.3 . 1 . . . . . 50 ARG C . 51886 1
463 . 1 . 1 50 50 ARG CA C 13 57.302 0.3 . 1 . . . . . 50 ARG CA . 51886 1
464 . 1 . 1 50 50 ARG CB C 13 29.624 0.3 . 1 . . . . . 50 ARG CB . 51886 1
465 . 1 . 1 50 50 ARG CG C 13 26.400 0.3 . 1 . . . . . 50 ARG CG . 51886 1
466 . 1 . 1 50 50 ARG CD C 13 42.566 0.3 . 1 . . . . . 50 ARG CD . 51886 1
467 . 1 . 1 50 50 ARG N N 15 120.287 0.3 . 1 . . . . . 50 ARG N . 51886 1
468 . 1 . 1 51 51 SER H H 1 7.713 0.020 . 1 . . . . . 51 SER H . 51886 1
469 . 1 . 1 51 51 SER HA H 1 4.771 0.020 . 1 . . . . . 51 SER HA . 51886 1
470 . 1 . 1 51 51 SER HB2 H 1 3.836 0.020 . 1 . . . . . 51 SER HB2 . 51886 1
471 . 1 . 1 51 51 SER HB3 H 1 3.836 0.020 . 1 . . . . . 51 SER HB3 . 51886 1
472 . 1 . 1 51 51 SER C C 13 174.089 0.3 . 1 . . . . . 51 SER C . 51886 1
473 . 1 . 1 51 51 SER CA C 13 54.925 0.3 . 1 . . . . . 51 SER CA . 51886 1
474 . 1 . 1 51 51 SER CB C 13 66.728 0.3 . 1 . . . . . 51 SER CB . 51886 1
475 . 1 . 1 51 51 SER N N 15 111.206 0.3 . 1 . . . . . 51 SER N . 51886 1
476 . 1 . 1 52 52 LYS H H 1 8.714 0.020 . 1 . . . . . 52 LYS H . 51886 1
477 . 1 . 1 52 52 LYS C C 13 177.838 0.3 . 1 . . . . . 52 LYS C . 51886 1
478 . 1 . 1 52 52 LYS CA C 13 60.912 0.3 . 1 . . . . . 52 LYS CA . 51886 1
479 . 1 . 1 52 52 LYS CB C 13 31.066 0.3 . 1 . . . . . 52 LYS CB . 51886 1
480 . 1 . 1 52 52 LYS CG C 13 25.360 0.3 . 1 . . . . . 52 LYS CG . 51886 1
481 . 1 . 1 52 52 LYS CD C 13 28.790 0.3 . 1 . . . . . 52 LYS CD . 51886 1
482 . 1 . 1 52 52 LYS N N 15 124.093 0.3 . 1 . . . . . 52 LYS N . 51886 1
483 . 1 . 1 53 53 ARG H H 1 8.097 0.020 . 1 . . . . . 53 ARG H . 51886 1
484 . 1 . 1 53 53 ARG HA H 1 3.753 0.020 . 1 . . . . . 53 ARG HA . 51886 1
485 . 1 . 1 53 53 ARG HB2 H 1 1.778 0.020 . 1 . . . . . 53 ARG HB2 . 51886 1
486 . 1 . 1 53 53 ARG HB3 H 1 1.778 0.020 . 1 . . . . . 53 ARG HB3 . 51886 1
487 . 1 . 1 53 53 ARG HG2 H 1 1.543 0.020 . 1 . . . . . 53 ARG HG2 . 51886 1
488 . 1 . 1 53 53 ARG HG3 H 1 1.543 0.020 . 1 . . . . . 53 ARG HG3 . 51886 1
489 . 1 . 1 53 53 ARG HD2 H 1 2.992 0.020 . 1 . . . . . 53 ARG HD2 . 51886 1
490 . 1 . 1 53 53 ARG HD3 H 1 2.992 0.020 . 1 . . . . . 53 ARG HD3 . 51886 1
491 . 1 . 1 53 53 ARG C C 13 178.372 0.3 . 1 . . . . . 53 ARG C . 51886 1
492 . 1 . 1 53 53 ARG CA C 13 59.542 0.3 . 1 . . . . . 53 ARG CA . 51886 1
493 . 1 . 1 53 53 ARG CB C 13 29.557 0.3 . 1 . . . . . 53 ARG CB . 51886 1
494 . 1 . 1 53 53 ARG CG C 13 26.724 0.3 . 1 . . . . . 53 ARG CG . 51886 1
495 . 1 . 1 53 53 ARG CD C 13 43.076 0.3 . 1 . . . . . 53 ARG CD . 51886 1
496 . 1 . 1 53 53 ARG N N 15 118.885 0.3 . 1 . . . . . 53 ARG N . 51886 1
497 . 1 . 1 54 54 ASP H H 1 7.737 0.020 . 1 . . . . . 54 ASP H . 51886 1
498 . 1 . 1 54 54 ASP HA H 1 4.290 0.020 . 1 . . . . . 54 ASP HA . 51886 1
499 . 1 . 1 54 54 ASP HB2 H 1 2.811 0.020 . 2 . . . . . 54 ASP HB2 . 51886 1
500 . 1 . 1 54 54 ASP HB3 H 1 2.557 0.020 . 2 . . . . . 54 ASP HB3 . 51886 1
501 . 1 . 1 54 54 ASP C C 13 178.466 0.3 . 1 . . . . . 54 ASP C . 51886 1
502 . 1 . 1 54 54 ASP CA C 13 57.182 0.3 . 1 . . . . . 54 ASP CA . 51886 1
503 . 1 . 1 54 54 ASP CB C 13 40.729 0.3 . 1 . . . . . 54 ASP CB . 51886 1
504 . 1 . 1 54 54 ASP N N 15 120.229 0.3 . 1 . . . . . 54 ASP N . 51886 1
505 . 1 . 1 55 55 ALA H H 1 7.932 0.020 . 1 . . . . . 55 ALA H . 51886 1
506 . 1 . 1 55 55 ALA HA H 1 3.678 0.020 . 1 . . . . . 55 ALA HA . 51886 1
507 . 1 . 1 55 55 ALA HB1 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1
508 . 1 . 1 55 55 ALA HB2 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1
509 . 1 . 1 55 55 ALA HB3 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1
510 . 1 . 1 55 55 ALA C C 13 178.182 0.3 . 1 . . . . . 55 ALA C . 51886 1
511 . 1 . 1 55 55 ALA CA C 13 55.323 0.3 . 1 . . . . . 55 ALA CA . 51886 1
512 . 1 . 1 55 55 ALA CB C 13 18.484 0.3 . 1 . . . . . 55 ALA CB . 51886 1
513 . 1 . 1 55 55 ALA N N 15 122.944 0.3 . 1 . . . . . 55 ALA N . 51886 1
514 . 1 . 1 56 56 LYS H H 1 8.567 0.020 . 1 . . . . . 56 LYS H . 51886 1
515 . 1 . 1 56 56 LYS HA H 1 4.192 0.020 . 1 . . . . . 56 LYS HA . 51886 1
516 . 1 . 1 56 56 LYS C C 13 177.698 0.3 . 1 . . . . . 56 LYS C . 51886 1
517 . 1 . 1 56 56 LYS CA C 13 59.427 0.3 . 1 . . . . . 56 LYS CA . 51886 1
518 . 1 . 1 56 56 LYS CB C 13 33.072 0.3 . 1 . . . . . 56 LYS CB . 51886 1
519 . 1 . 1 56 56 LYS CG C 13 25.188 0.3 . 1 . . . . . 56 LYS CG . 51886 1
520 . 1 . 1 56 56 LYS CD C 13 29.958 0.3 . 1 . . . . . 56 LYS CD . 51886 1
521 . 1 . 1 56 56 LYS CE C 13 40.383 0.3 . 1 . . . . . 56 LYS CE . 51886 1
522 . 1 . 1 56 56 LYS N N 15 120.200 0.3 . 1 . . . . . 56 LYS N . 51886 1
523 . 1 . 1 57 57 HIS H H 1 8.048 0.020 . 1 . . . . . 57 HIS H . 51886 1
524 . 1 . 1 57 57 HIS HA H 1 4.069 0.020 . 1 . . . . . 57 HIS HA . 51886 1
525 . 1 . 1 57 57 HIS C C 13 178.213 0.3 . 1 . . . . . 57 HIS C . 51886 1
526 . 1 . 1 57 57 HIS CA C 13 60.221 0.3 . 1 . . . . . 57 HIS CA . 51886 1
527 . 1 . 1 57 57 HIS CB C 13 30.013 0.3 . 1 . . . . . 57 HIS CB . 51886 1
528 . 1 . 1 57 57 HIS N N 15 118.138 0.3 . 1 . . . . . 57 HIS N . 51886 1
529 . 1 . 1 58 58 LEU H H 1 7.865 0.020 . 1 . . . . . 58 LEU H . 51886 1
530 . 1 . 1 58 58 LEU HA H 1 4.070 0.020 . 1 . . . . . 58 LEU HA . 51886 1
531 . 1 . 1 58 58 LEU HB2 H 1 1.749 0.020 . 2 . . . . . 58 LEU HB2 . 51886 1
532 . 1 . 1 58 58 LEU HB3 H 1 1.620 0.020 . 2 . . . . . 58 LEU HB3 . 51886 1
533 . 1 . 1 58 58 LEU HD11 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1
534 . 1 . 1 58 58 LEU HD12 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1
535 . 1 . 1 58 58 LEU HD13 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1
536 . 1 . 1 58 58 LEU HD21 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1
537 . 1 . 1 58 58 LEU HD22 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1
538 . 1 . 1 58 58 LEU HD23 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1
539 . 1 . 1 58 58 LEU C C 13 178.212 0.3 . 1 . . . . . 58 LEU C . 51886 1
540 . 1 . 1 58 58 LEU CA C 13 57.487 0.3 . 1 . . . . . 58 LEU CA . 51886 1
541 . 1 . 1 58 58 LEU CB C 13 41.243 0.3 . 1 . . . . . 58 LEU CB . 51886 1
542 . 1 . 1 58 58 LEU CG C 13 27.283 0.3 . 1 . . . . . 58 LEU CG . 51886 1
543 . 1 . 1 58 58 LEU CD1 C 13 24.283 0.3 . 1 . . . . . 58 LEU CD1 . 51886 1
544 . 1 . 1 58 58 LEU CD2 C 13 24.510 0.3 . 1 . . . . . 58 LEU CD2 . 51886 1
545 . 1 . 1 58 58 LEU N N 15 121.700 0.3 . 1 . . . . . 58 LEU N . 51886 1
546 . 1 . 1 59 59 ALA H H 1 8.409 0.020 . 1 . . . . . 59 ALA H . 51886 1
547 . 1 . 1 59 59 ALA HA H 1 3.605 0.020 . 1 . . . . . 59 ALA HA . 51886 1
548 . 1 . 1 59 59 ALA HB1 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1
549 . 1 . 1 59 59 ALA HB2 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1
550 . 1 . 1 59 59 ALA HB3 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1
551 . 1 . 1 59 59 ALA C C 13 178.893 0.3 . 1 . . . . . 59 ALA C . 51886 1
552 . 1 . 1 59 59 ALA CA C 13 55.935 0.3 . 1 . . . . . 59 ALA CA . 51886 1
553 . 1 . 1 59 59 ALA CB C 13 17.501 0.3 . 1 . . . . . 59 ALA CB . 51886 1
554 . 1 . 1 59 59 ALA N N 15 124.265 0.3 . 1 . . . . . 59 ALA N . 51886 1
555 . 1 . 1 60 60 ALA H H 1 8.482 0.020 . 1 . . . . . 60 ALA H . 51886 1
556 . 1 . 1 60 60 ALA HA H 1 3.897 0.020 . 1 . . . . . 60 ALA HA . 51886 1
557 . 1 . 1 60 60 ALA HB1 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1
558 . 1 . 1 60 60 ALA HB2 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1
559 . 1 . 1 60 60 ALA HB3 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1
560 . 1 . 1 60 60 ALA C C 13 178.944 0.3 . 1 . . . . . 60 ALA C . 51886 1
561 . 1 . 1 60 60 ALA CA C 13 54.563 0.3 . 1 . . . . . 60 ALA CA . 51886 1
562 . 1 . 1 60 60 ALA CB C 13 18.240 0.3 . 1 . . . . . 60 ALA CB . 51886 1
563 . 1 . 1 60 60 ALA N N 15 119.508 0.3 . 1 . . . . . 60 ALA N . 51886 1
564 . 1 . 1 61 61 SER H H 1 8.067 0.020 . 1 . . . . . 61 SER H . 51886 1
565 . 1 . 1 61 61 SER HA H 1 3.821 0.020 . 1 . . . . . 61 SER HA . 51886 1
566 . 1 . 1 61 61 SER C C 13 176.635 0.3 . 1 . . . . . 61 SER C . 51886 1
567 . 1 . 1 61 61 SER CA C 13 61.528 0.3 . 1 . . . . . 61 SER CA . 51886 1
568 . 1 . 1 61 61 SER CB C 13 62.504 0.3 . 1 . . . . . 61 SER CB . 51886 1
569 . 1 . 1 61 61 SER N N 15 114.451 0.3 . 1 . . . . . 61 SER N . 51886 1
570 . 1 . 1 62 62 ASN H H 1 8.347 0.020 . 1 . . . . . 62 ASN H . 51886 1
571 . 1 . 1 62 62 ASN HA H 1 4.485 0.020 . 1 . . . . . 62 ASN HA . 51886 1
572 . 1 . 1 62 62 ASN HB2 H 1 2.900 0.020 . 2 . . . . . 62 ASN HB2 . 51886 1
573 . 1 . 1 62 62 ASN HB3 H 1 2.630 0.020 . 2 . . . . . 62 ASN HB3 . 51886 1
574 . 1 . 1 62 62 ASN C C 13 178.508 0.3 . 1 . . . . . 62 ASN C . 51886 1
575 . 1 . 1 62 62 ASN CA C 13 55.184 0.3 . 1 . . . . . 62 ASN CA . 51886 1
576 . 1 . 1 62 62 ASN CB C 13 37.371 0.3 . 1 . . . . . 62 ASN CB . 51886 1
577 . 1 . 1 62 62 ASN N N 15 120.782 0.3 . 1 . . . . . 62 ASN N . 51886 1
578 . 1 . 1 63 63 ILE H H 1 8.503 0.020 . 1 . . . . . 63 ILE H . 51886 1
579 . 1 . 1 63 63 ILE HA H 1 3.831 0.020 . 1 . . . . . 63 ILE HA . 51886 1
580 . 1 . 1 63 63 ILE HB H 1 1.586 0.020 . 1 . . . . . 63 ILE HB . 51886 1
581 . 1 . 1 63 63 ILE HG12 H 1 1.176 0.020 . 2 . . . . . 63 ILE HG12 . 51886 1
582 . 1 . 1 63 63 ILE HG13 H 1 1.100 0.020 . 2 . . . . . 63 ILE HG13 . 51886 1
583 . 1 . 1 63 63 ILE HG21 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1
584 . 1 . 1 63 63 ILE HG22 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1
585 . 1 . 1 63 63 ILE HG23 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1
586 . 1 . 1 63 63 ILE C C 13 176.437 0.3 . 1 . . . . . 63 ILE C . 51886 1
587 . 1 . 1 63 63 ILE CA C 13 64.729 0.3 . 1 . . . . . 63 ILE CA . 51886 1
588 . 1 . 1 63 63 ILE CB C 13 35.991 0.3 . 1 . . . . . 63 ILE CB . 51886 1
589 . 1 . 1 63 63 ILE CG1 C 13 29.969 0.3 . 1 . . . . . 63 ILE CG1 . 51886 1
590 . 1 . 1 63 63 ILE CG2 C 13 18.746 0.3 . 1 . . . . . 63 ILE CG2 . 51886 1
591 . 1 . 1 63 63 ILE CD1 C 13 14.211 0.3 . 1 . . . . . 63 ILE CD1 . 51886 1
592 . 1 . 1 63 63 ILE N N 15 122.922 0.3 . 1 . . . . . 63 ILE N . 51886 1
593 . 1 . 1 64 64 LEU H H 1 8.034 0.020 . 1 . . . . . 64 LEU H . 51886 1
594 . 1 . 1 64 64 LEU HA H 1 3.704 0.020 . 1 . . . . . 64 LEU HA . 51886 1
595 . 1 . 1 64 64 LEU HB2 H 1 1.636 0.020 . 1 . . . . . 64 LEU HB2 . 51886 1
596 . 1 . 1 64 64 LEU HB3 H 1 1.636 0.020 . 1 . . . . . 64 LEU HB3 . 51886 1
597 . 1 . 1 64 64 LEU HD11 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1
598 . 1 . 1 64 64 LEU HD12 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1
599 . 1 . 1 64 64 LEU HD13 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1
600 . 1 . 1 64 64 LEU HD21 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1
601 . 1 . 1 64 64 LEU HD22 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1
602 . 1 . 1 64 64 LEU HD23 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1
603 . 1 . 1 64 64 LEU C C 13 178.299 0.3 . 1 . . . . . 64 LEU C . 51886 1
604 . 1 . 1 64 64 LEU CA C 13 57.995 0.3 . 1 . . . . . 64 LEU CA . 51886 1
605 . 1 . 1 64 64 LEU CB C 13 41.366 0.3 . 1 . . . . . 64 LEU CB . 51886 1
606 . 1 . 1 64 64 LEU CG C 13 27.084 0.3 . 1 . . . . . 64 LEU CG . 51886 1
607 . 1 . 1 64 64 LEU CD1 C 13 24.477 0.3 . 1 . . . . . 64 LEU CD1 . 51886 1
608 . 1 . 1 64 64 LEU CD2 C 13 24.118 0.3 . 1 . . . . . 64 LEU CD2 . 51886 1
609 . 1 . 1 64 64 LEU N N 15 126.135 0.3 . 1 . . . . . 64 LEU N . 51886 1
610 . 1 . 1 65 65 ARG H H 1 7.189 0.020 . 1 . . . . . 65 ARG H . 51886 1
611 . 1 . 1 65 65 ARG HA H 1 3.900 0.020 . 1 . . . . . 65 ARG HA . 51886 1
612 . 1 . 1 65 65 ARG HB2 H 1 1.779 0.020 . 1 . . . . . 65 ARG HB2 . 51886 1
613 . 1 . 1 65 65 ARG HB3 H 1 1.779 0.020 . 1 . . . . . 65 ARG HB3 . 51886 1
614 . 1 . 1 65 65 ARG HG2 H 1 1.458 0.020 . 1 . . . . . 65 ARG HG2 . 51886 1
615 . 1 . 1 65 65 ARG HG3 H 1 1.458 0.020 . 1 . . . . . 65 ARG HG3 . 51886 1
616 . 1 . 1 65 65 ARG HD2 H 1 3.154 0.020 . 1 . . . . . 65 ARG HD2 . 51886 1
617 . 1 . 1 65 65 ARG HD3 H 1 3.154 0.020 . 1 . . . . . 65 ARG HD3 . 51886 1
618 . 1 . 1 65 65 ARG C C 13 178.202 0.3 . 1 . . . . . 65 ARG C . 51886 1
619 . 1 . 1 65 65 ARG CA C 13 58.678 0.3 . 1 . . . . . 65 ARG CA . 51886 1
620 . 1 . 1 65 65 ARG CB C 13 29.671 0.3 . 1 . . . . . 65 ARG CB . 51886 1
621 . 1 . 1 65 65 ARG CG C 13 27.431 0.3 . 1 . . . . . 65 ARG CG . 51886 1
622 . 1 . 1 65 65 ARG CD C 13 43.042 0.3 . 1 . . . . . 65 ARG CD . 51886 1
623 . 1 . 1 65 65 ARG N N 15 117.105 0.3 . 1 . . . . . 65 ARG N . 51886 1
624 . 1 . 1 66 66 LYS H H 1 7.127 0.020 . 1 . . . . . 66 LYS H . 51886 1
625 . 1 . 1 66 66 LYS HA H 1 3.932 0.020 . 1 . . . . . 66 LYS HA . 51886 1
626 . 1 . 1 66 66 LYS C C 13 179.438 0.3 . 1 . . . . . 66 LYS C . 51886 1
627 . 1 . 1 66 66 LYS CA C 13 59.327 0.3 . 1 . . . . . 66 LYS CA . 51886 1
628 . 1 . 1 66 66 LYS CB C 13 32.939 0.3 . 1 . . . . . 66 LYS CB . 51886 1
629 . 1 . 1 66 66 LYS CG C 13 25.570 0.3 . 1 . . . . . 66 LYS CG . 51886 1
630 . 1 . 1 66 66 LYS CD C 13 29.866 0.3 . 1 . . . . . 66 LYS CD . 51886 1
631 . 1 . 1 66 66 LYS CE C 13 41.873 0.3 . 1 . . . . . 66 LYS CE . 51886 1
632 . 1 . 1 66 66 LYS N N 15 117.594 0.3 . 1 . . . . . 66 LYS N . 51886 1
633 . 1 . 1 67 67 ILE H H 1 8.189 0.020 . 1 . . . . . 67 ILE H . 51886 1
634 . 1 . 1 67 67 ILE HA H 1 3.566 0.020 . 1 . . . . . 67 ILE HA . 51886 1
635 . 1 . 1 67 67 ILE HB H 1 1.577 0.020 . 1 . . . . . 67 ILE HB . 51886 1
636 . 1 . 1 67 67 ILE HG12 H 1 1.247 0.020 . 1 . . . . . 67 ILE HG12 . 51886 1
637 . 1 . 1 67 67 ILE HG13 H 1 1.247 0.020 . 1 . . . . . 67 ILE HG13 . 51886 1
638 . 1 . 1 67 67 ILE HG21 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1
639 . 1 . 1 67 67 ILE HG22 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1
640 . 1 . 1 67 67 ILE HG23 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1
641 . 1 . 1 67 67 ILE HD11 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1
642 . 1 . 1 67 67 ILE HD12 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1
643 . 1 . 1 67 67 ILE HD13 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1
644 . 1 . 1 67 67 ILE C C 13 177.085 0.3 . 1 . . . . . 67 ILE C . 51886 1
645 . 1 . 1 67 67 ILE CA C 13 63.936 0.3 . 1 . . . . . 67 ILE CA . 51886 1
646 . 1 . 1 67 67 ILE CB C 13 37.575 0.3 . 1 . . . . . 67 ILE CB . 51886 1
647 . 1 . 1 67 67 ILE CG1 C 13 28.213 0.3 . 1 . . . . . 67 ILE CG1 . 51886 1
648 . 1 . 1 67 67 ILE CG2 C 13 17.156 0.3 . 1 . . . . . 67 ILE CG2 . 51886 1
649 . 1 . 1 67 67 ILE CD1 C 13 13.480 0.3 . 1 . . . . . 67 ILE CD1 . 51886 1
650 . 1 . 1 67 67 ILE N N 15 119.444 0.3 . 1 . . . . . 67 ILE N . 51886 1
651 . 1 . 1 68 68 GLN H H 1 7.490 0.020 . 1 . . . . . 68 GLN H . 51886 1
652 . 1 . 1 68 68 GLN HA H 1 3.855 0.020 . 1 . . . . . 68 GLN HA . 51886 1
653 . 1 . 1 68 68 GLN HB2 H 1 2.130 0.020 . 1 . . . . . 68 GLN HB2 . 51886 1
654 . 1 . 1 68 68 GLN HB3 H 1 2.130 0.020 . 1 . . . . . 68 GLN HB3 . 51886 1
655 . 1 . 1 68 68 GLN HG2 H 1 2.400 0.020 . 1 . . . . . 68 GLN HG2 . 51886 1
656 . 1 . 1 68 68 GLN HG3 H 1 2.400 0.020 . 1 . . . . . 68 GLN HG3 . 51886 1
657 . 1 . 1 68 68 GLN C C 13 176.086 0.3 . 1 . . . . . 68 GLN C . 51886 1
658 . 1 . 1 68 68 GLN CA C 13 57.580 0.3 . 1 . . . . . 68 GLN CA . 51886 1
659 . 1 . 1 68 68 GLN CB C 13 28.250 0.3 . 1 . . . . . 68 GLN CB . 51886 1
660 . 1 . 1 68 68 GLN CG C 13 34.231 0.3 . 1 . . . . . 68 GLN CG . 51886 1
661 . 1 . 1 68 68 GLN N N 15 117.242 0.3 . 1 . . . . . 68 GLN N . 51886 1
662 . 1 . 1 69 69 LEU H H 1 7.140 0.020 . 1 . . . . . 69 LEU H . 51886 1
663 . 1 . 1 69 69 LEU HA H 1 4.240 0.020 . 1 . . . . . 69 LEU HA . 51886 1
664 . 1 . 1 69 69 LEU HB2 H 1 1.663 0.020 . 1 . . . . . 69 LEU HB2 . 51886 1
665 . 1 . 1 69 69 LEU HB3 H 1 1.663 0.020 . 1 . . . . . 69 LEU HB3 . 51886 1
666 . 1 . 1 69 69 LEU HD11 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1
667 . 1 . 1 69 69 LEU HD12 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1
668 . 1 . 1 69 69 LEU HD13 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1
669 . 1 . 1 69 69 LEU HD21 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1
670 . 1 . 1 69 69 LEU HD22 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1
671 . 1 . 1 69 69 LEU HD23 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1
672 . 1 . 1 69 69 LEU C C 13 177.397 0.3 . 1 . . . . . 69 LEU C . 51886 1
673 . 1 . 1 69 69 LEU CA C 13 54.344 0.3 . 1 . . . . . 69 LEU CA . 51886 1
674 . 1 . 1 69 69 LEU CB C 13 42.163 0.3 . 1 . . . . . 69 LEU CB . 51886 1
675 . 1 . 1 69 69 LEU CG C 13 26.424 0.3 . 1 . . . . . 69 LEU CG . 51886 1
676 . 1 . 1 69 69 LEU CD1 C 13 24.973 0.3 . 1 . . . . . 69 LEU CD1 . 51886 1
677 . 1 . 1 69 69 LEU CD2 C 13 22.313 0.3 . 1 . . . . . 69 LEU CD2 . 51886 1
678 . 1 . 1 69 69 LEU N N 15 117.814 0.3 . 1 . . . . . 69 LEU N . 51886 1
679 . 1 . 1 70 70 LEU H H 1 7.481 0.020 . 1 . . . . . 70 LEU H . 51886 1
680 . 1 . 1 70 70 LEU HA H 1 4.434 0.020 . 1 . . . . . 70 LEU HA . 51886 1
681 . 1 . 1 70 70 LEU C C 13 175.215 0.3 . 1 . . . . . 70 LEU C . 51886 1
682 . 1 . 1 70 70 LEU CA C 13 53.199 0.3 . 1 . . . . . 70 LEU CA . 51886 1
683 . 1 . 1 70 70 LEU CB C 13 41.047 0.3 . 1 . . . . . 70 LEU CB . 51886 1
684 . 1 . 1 70 70 LEU N N 15 123.844 0.3 . 1 . . . . . 70 LEU N . 51886 1
685 . 1 . 1 71 71 PRO HA H 1 4.304 0.020 . 1 . . . . . 71 PRO HA . 51886 1
686 . 1 . 1 71 71 PRO HB2 H 1 2.024 0.020 . 1 . . . . . 71 PRO HB2 . 51886 1
687 . 1 . 1 71 71 PRO HB3 H 1 2.024 0.020 . 1 . . . . . 71 PRO HB3 . 51886 1
688 . 1 . 1 71 71 PRO HG2 H 1 1.791 0.020 . 1 . . . . . 71 PRO HG2 . 51886 1
689 . 1 . 1 71 71 PRO HG3 H 1 1.791 0.020 . 1 . . . . . 71 PRO HG3 . 51886 1
690 . 1 . 1 71 71 PRO C C 13 177.827 0.3 . 1 . . . . . 71 PRO C . 51886 1
691 . 1 . 1 71 71 PRO CA C 13 63.554 0.3 . 1 . . . . . 71 PRO CA . 51886 1
692 . 1 . 1 71 71 PRO CB C 13 31.431 0.3 . 1 . . . . . 71 PRO CB . 51886 1
693 . 1 . 1 71 71 PRO CG C 13 27.271 0.3 . 1 . . . . . 71 PRO CG . 51886 1
694 . 1 . 1 72 72 GLY H H 1 8.457 0.020 . 1 . . . . . 72 GLY H . 51886 1
695 . 1 . 1 72 72 GLY HA2 H 1 3.823 0.020 . 1 . . . . . 72 GLY HA2 . 51886 1
696 . 1 . 1 72 72 GLY HA3 H 1 3.823 0.020 . 1 . . . . . 72 GLY HA3 . 51886 1
697 . 1 . 1 72 72 GLY C C 13 174.616 0.3 . 1 . . . . . 72 GLY C . 51886 1
698 . 1 . 1 72 72 GLY CA C 13 45.395 0.3 . 1 . . . . . 72 GLY CA . 51886 1
699 . 1 . 1 72 72 GLY N N 15 109.174 0.3 . 1 . . . . . 72 GLY N . 51886 1
700 . 1 . 1 73 73 ILE H H 1 7.542 0.020 . 1 . . . . . 73 ILE H . 51886 1
701 . 1 . 1 73 73 ILE HA H 1 4.044 0.020 . 1 . . . . . 73 ILE HA . 51886 1
702 . 1 . 1 73 73 ILE HG21 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1
703 . 1 . 1 73 73 ILE HG22 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1
704 . 1 . 1 73 73 ILE HG23 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1
705 . 1 . 1 73 73 ILE HD11 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1
706 . 1 . 1 73 73 ILE HD12 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1
707 . 1 . 1 73 73 ILE HD13 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1
708 . 1 . 1 73 73 ILE C C 13 175.949 0.3 . 1 . . . . . 73 ILE C . 51886 1
709 . 1 . 1 73 73 ILE CA C 13 61.004 0.3 . 1 . . . . . 73 ILE CA . 51886 1
710 . 1 . 1 73 73 ILE CB C 13 37.520 0.3 . 1 . . . . . 73 ILE CB . 51886 1
711 . 1 . 1 73 73 ILE CG1 C 13 27.467 0.3 . 1 . . . . . 73 ILE CG1 . 51886 1
712 . 1 . 1 73 73 ILE CG2 C 13 17.690 0.3 . 1 . . . . . 73 ILE CG2 . 51886 1
713 . 1 . 1 73 73 ILE CD1 C 13 12.363 0.3 . 1 . . . . . 73 ILE CD1 . 51886 1
714 . 1 . 1 73 73 ILE N N 15 120.484 0.3 . 1 . . . . . 73 ILE N . 51886 1
715 . 1 . 1 74 74 HIS H H 1 8.227 0.020 . 1 . . . . . 74 HIS H . 51886 1
716 . 1 . 1 74 74 HIS HA H 1 4.476 0.020 . 1 . . . . . 74 HIS HA . 51886 1
717 . 1 . 1 74 74 HIS HB2 H 1 3.104 0.020 . 2 . . . . . 74 HIS HB2 . 51886 1
718 . 1 . 1 74 74 HIS HB3 H 1 3.026 0.020 . 2 . . . . . 74 HIS HB3 . 51886 1
719 . 1 . 1 74 74 HIS C C 13 176.118 0.3 . 1 . . . . . 74 HIS C . 51886 1
720 . 1 . 1 74 74 HIS CA C 13 57.159 0.3 . 1 . . . . . 74 HIS CA . 51886 1
721 . 1 . 1 74 74 HIS CB C 13 29.885 0.3 . 1 . . . . . 74 HIS CB . 51886 1
722 . 1 . 1 74 74 HIS N N 15 122.426 0.3 . 1 . . . . . 74 HIS N . 51886 1
723 . 1 . 1 75 75 GLY H H 1 8.213 0.020 . 1 . . . . . 75 GLY H . 51886 1
724 . 1 . 1 75 75 GLY HA2 H 1 3.785 0.020 . 1 . . . . . 75 GLY HA2 . 51886 1
725 . 1 . 1 75 75 GLY HA3 H 1 3.785 0.020 . 1 . . . . . 75 GLY HA3 . 51886 1
726 . 1 . 1 75 75 GLY C C 13 174.260 0.3 . 1 . . . . . 75 GLY C . 51886 1
727 . 1 . 1 75 75 GLY CA C 13 45.523 0.3 . 1 . . . . . 75 GLY CA . 51886 1
728 . 1 . 1 75 75 GLY N N 15 109.099 0.3 . 1 . . . . . 75 GLY N . 51886 1
729 . 1 . 1 76 76 LEU H H 1 7.884 0.020 . 1 . . . . . 76 LEU H . 51886 1
730 . 1 . 1 76 76 LEU HA H 1 4.191 0.020 . 1 . . . . . 76 LEU HA . 51886 1
731 . 1 . 1 76 76 LEU HB2 H 1 1.509 0.020 . 1 . . . . . 76 LEU HB2 . 51886 1
732 . 1 . 1 76 76 LEU HB3 H 1 1.509 0.020 . 1 . . . . . 76 LEU HB3 . 51886 1
733 . 1 . 1 76 76 LEU HD11 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1
734 . 1 . 1 76 76 LEU HD12 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1
735 . 1 . 1 76 76 LEU HD13 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1
736 . 1 . 1 76 76 LEU HD21 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1
737 . 1 . 1 76 76 LEU HD22 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1
738 . 1 . 1 76 76 LEU HD23 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1
739 . 1 . 1 76 76 LEU C C 13 177.206 0.3 . 1 . . . . . 76 LEU C . 51886 1
740 . 1 . 1 76 76 LEU CA C 13 55.446 0.3 . 1 . . . . . 76 LEU CA . 51886 1
741 . 1 . 1 76 76 LEU CB C 13 42.135 0.3 . 1 . . . . . 76 LEU CB . 51886 1
742 . 1 . 1 76 76 LEU CG C 13 26.697 0.3 . 1 . . . . . 76 LEU CG . 51886 1
743 . 1 . 1 76 76 LEU CD1 C 13 24.807 0.3 . 1 . . . . . 76 LEU CD1 . 51886 1
744 . 1 . 1 76 76 LEU CD2 C 13 23.310 0.3 . 1 . . . . . 76 LEU CD2 . 51886 1
745 . 1 . 1 76 76 LEU N N 15 121.676 0.3 . 1 . . . . . 76 LEU N . 51886 1
746 . 1 . 1 77 77 MET H H 1 8.043 0.020 . 1 . . . . . 77 MET H . 51886 1
747 . 1 . 1 77 77 MET HA H 1 4.315 0.020 . 1 . . . . . 77 MET HA . 51886 1
748 . 1 . 1 77 77 MET C C 13 175.919 0.3 . 1 . . . . . 77 MET C . 51886 1
749 . 1 . 1 77 77 MET CA C 13 55.312 0.3 . 1 . . . . . 77 MET CA . 51886 1
750 . 1 . 1 77 77 MET CB C 13 32.487 0.3 . 1 . . . . . 77 MET CB . 51886 1
751 . 1 . 1 77 77 MET N N 15 119.868 0.3 . 1 . . . . . 77 MET N . 51886 1
752 . 1 . 1 78 78 LYS H H 1 8.080 0.020 . 1 . . . . . 78 LYS H . 51886 1
753 . 1 . 1 78 78 LYS HA H 1 4.518 0.020 . 1 . . . . . 78 LYS HA . 51886 1
754 . 1 . 1 78 78 LYS HB2 H 1 1.708 0.020 . 1 . . . . . 78 LYS HB2 . 51886 1
755 . 1 . 1 78 78 LYS HB3 H 1 1.708 0.020 . 1 . . . . . 78 LYS HB3 . 51886 1
756 . 1 . 1 78 78 LYS HG2 H 1 1.294 0.020 . 1 . . . . . 78 LYS HG2 . 51886 1
757 . 1 . 1 78 78 LYS HG3 H 1 1.294 0.020 . 1 . . . . . 78 LYS HG3 . 51886 1
758 . 1 . 1 78 78 LYS HE2 H 1 2.661 0.020 . 1 . . . . . 78 LYS HE2 . 51886 1
759 . 1 . 1 78 78 LYS HE3 H 1 2.661 0.020 . 1 . . . . . 78 LYS HE3 . 51886 1
760 . 1 . 1 78 78 LYS C C 13 176.013 0.3 . 1 . . . . . 78 LYS C . 51886 1
761 . 1 . 1 78 78 LYS CA C 13 56.334 0.3 . 1 . . . . . 78 LYS CA . 51886 1
762 . 1 . 1 78 78 LYS CB C 13 32.643 0.3 . 1 . . . . . 78 LYS CB . 51886 1
763 . 1 . 1 78 78 LYS CG C 13 24.329 0.3 . 1 . . . . . 78 LYS CG . 51886 1
764 . 1 . 1 78 78 LYS CD C 13 28.866 0.3 . 1 . . . . . 78 LYS CD . 51886 1
765 . 1 . 1 78 78 LYS CE C 13 41.944 0.3 . 1 . . . . . 78 LYS CE . 51886 1
766 . 1 . 1 78 78 LYS N N 15 122.864 0.3 . 1 . . . . . 78 LYS N . 51886 1
767 . 1 . 1 79 79 ASP H H 1 8.286 0.020 . 1 . . . . . 79 ASP H . 51886 1
768 . 1 . 1 79 79 ASP HA H 1 4.511 0.020 . 1 . . . . . 79 ASP HA . 51886 1
769 . 1 . 1 79 79 ASP HB2 H 1 2.650 0.020 . 2 . . . . . 79 ASP HB2 . 51886 1
770 . 1 . 1 79 79 ASP HB3 H 1 2.544 0.020 . 2 . . . . . 79 ASP HB3 . 51886 1
771 . 1 . 1 79 79 ASP C C 13 176.611 0.3 . 1 . . . . . 79 ASP C . 51886 1
772 . 1 . 1 79 79 ASP CA C 13 54.159 0.3 . 1 . . . . . 79 ASP CA . 51886 1
773 . 1 . 1 79 79 ASP CB C 13 40.870 0.3 . 1 . . . . . 79 ASP CB . 51886 1
774 . 1 . 1 79 79 ASP N N 15 122.159 0.3 . 1 . . . . . 79 ASP N . 51886 1
775 . 1 . 1 80 80 SER H H 1 8.201 0.020 . 1 . . . . . 80 SER H . 51886 1
776 . 1 . 1 80 80 SER HA H 1 4.363 0.020 . 1 . . . . . 80 SER HA . 51886 1
777 . 1 . 1 80 80 SER HB2 H 1 3.846 0.020 . 2 . . . . . 80 SER HB2 . 51886 1
778 . 1 . 1 80 80 SER HB3 H 1 3.759 0.020 . 2 . . . . . 80 SER HB3 . 51886 1
779 . 1 . 1 80 80 SER C C 13 174.647 0.3 . 1 . . . . . 80 SER C . 51886 1
780 . 1 . 1 80 80 SER CA C 13 58.428 0.3 . 1 . . . . . 80 SER CA . 51886 1
781 . 1 . 1 80 80 SER CB C 13 63.489 0.3 . 1 . . . . . 80 SER CB . 51886 1
782 . 1 . 1 80 80 SER N N 15 117.319 0.3 . 1 . . . . . 80 SER N . 51886 1
783 . 1 . 1 81 81 THR H H 1 8.250 0.020 . 1 . . . . . 81 THR H . 51886 1
784 . 1 . 1 81 81 THR HA H 1 4.248 0.020 . 1 . . . . . 81 THR HA . 51886 1
785 . 1 . 1 81 81 THR HG21 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1
786 . 1 . 1 81 81 THR HG22 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1
787 . 1 . 1 81 81 THR HG23 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1
788 . 1 . 1 81 81 THR C C 13 174.518 0.3 . 1 . . . . . 81 THR C . 51886 1
789 . 1 . 1 81 81 THR CA C 13 61.999 0.3 . 1 . . . . . 81 THR CA . 51886 1
790 . 1 . 1 81 81 THR CB C 13 69.394 0.3 . 1 . . . . . 81 THR CB . 51886 1
791 . 1 . 1 81 81 THR CG2 C 13 21.504 0.3 . 1 . . . . . 81 THR CG2 . 51886 1
792 . 1 . 1 81 81 THR N N 15 116.748 0.3 . 1 . . . . . 81 THR N . 51886 1
793 . 1 . 1 82 82 VAL H H 1 7.921 0.020 . 1 . . . . . 82 VAL H . 51886 1
794 . 1 . 1 82 82 VAL HA H 1 3.997 0.020 . 1 . . . . . 82 VAL HA . 51886 1
795 . 1 . 1 82 82 VAL HB H 1 1.990 0.020 . 1 . . . . . 82 VAL HB . 51886 1
796 . 1 . 1 82 82 VAL HG11 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1
797 . 1 . 1 82 82 VAL HG12 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1
798 . 1 . 1 82 82 VAL HG13 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1
799 . 1 . 1 82 82 VAL HG21 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1
800 . 1 . 1 82 82 VAL HG22 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1
801 . 1 . 1 82 82 VAL HG23 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1
802 . 1 . 1 82 82 VAL C C 13 176.202 0.3 . 1 . . . . . 82 VAL C . 51886 1
803 . 1 . 1 82 82 VAL CA C 13 62.306 0.3 . 1 . . . . . 82 VAL CA . 51886 1
804 . 1 . 1 82 82 VAL CB C 13 32.293 0.3 . 1 . . . . . 82 VAL CB . 51886 1
805 . 1 . 1 82 82 VAL CG1 C 13 20.518 0.3 . 1 . . . . . 82 VAL CG1 . 51886 1
806 . 1 . 1 82 82 VAL CG2 C 13 20.737 0.3 . 1 . . . . . 82 VAL CG2 . 51886 1
807 . 1 . 1 82 82 VAL N N 15 122.584 0.3 . 1 . . . . . 82 VAL N . 51886 1
808 . 1 . 1 83 83 GLY H H 1 8.279 0.020 . 1 . . . . . 83 GLY H . 51886 1
809 . 1 . 1 83 83 GLY HA2 H 1 3.830 0.020 . 1 . . . . . 83 GLY HA2 . 51886 1
810 . 1 . 1 83 83 GLY HA3 H 1 3.830 0.020 . 1 . . . . . 83 GLY HA3 . 51886 1
811 . 1 . 1 83 83 GLY C C 13 173.345 0.3 . 1 . . . . . 83 GLY C . 51886 1
812 . 1 . 1 83 83 GLY CA C 13 44.816 0.3 . 1 . . . . . 83 GLY CA . 51886 1
813 . 1 . 1 83 83 GLY N N 15 112.960 0.3 . 1 . . . . . 83 GLY N . 51886 1
814 . 1 . 1 84 84 ASP H H 1 8.165 0.020 . 1 . . . . . 84 ASP H . 51886 1
815 . 1 . 1 84 84 ASP HA H 1 4.532 0.020 . 1 . . . . . 84 ASP HA . 51886 1
816 . 1 . 1 84 84 ASP HB2 H 1 2.594 0.020 . 1 . . . . . 84 ASP HB2 . 51886 1
817 . 1 . 1 84 84 ASP HB3 H 1 2.594 0.020 . 1 . . . . . 84 ASP HB3 . 51886 1
818 . 1 . 1 84 84 ASP C C 13 176.320 0.3 . 1 . . . . . 84 ASP C . 51886 1
819 . 1 . 1 84 84 ASP CA C 13 53.943 0.3 . 1 . . . . . 84 ASP CA . 51886 1
820 . 1 . 1 84 84 ASP CB C 13 41.164 0.3 . 1 . . . . . 84 ASP CB . 51886 1
821 . 1 . 1 84 84 ASP N N 15 121.824 0.3 . 1 . . . . . 84 ASP N . 51886 1
822 . 1 . 1 85 85 VAL H H 1 8.128 0.020 . 1 . . . . . 85 VAL H . 51886 1
823 . 1 . 1 85 85 VAL HA H 1 4.014 0.020 . 1 . . . . . 85 VAL HA . 51886 1
824 . 1 . 1 85 85 VAL HB H 1 2.051 0.020 . 1 . . . . . 85 VAL HB . 51886 1
825 . 1 . 1 85 85 VAL HG11 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1
826 . 1 . 1 85 85 VAL HG12 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1
827 . 1 . 1 85 85 VAL HG13 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1
828 . 1 . 1 85 85 VAL HG21 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1
829 . 1 . 1 85 85 VAL HG22 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1
830 . 1 . 1 85 85 VAL HG23 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1
831 . 1 . 1 85 85 VAL C C 13 176.570 0.3 . 1 . . . . . 85 VAL C . 51886 1
832 . 1 . 1 85 85 VAL CA C 13 62.331 0.3 . 1 . . . . . 85 VAL CA . 51886 1
833 . 1 . 1 85 85 VAL CB C 13 32.186 0.3 . 1 . . . . . 85 VAL CB . 51886 1
834 . 1 . 1 85 85 VAL CG1 C 13 20.045 0.3 . 1 . . . . . 85 VAL CG1 . 51886 1
835 . 1 . 1 85 85 VAL CG2 C 13 20.971 0.3 . 1 . . . . . 85 VAL CG2 . 51886 1
836 . 1 . 1 85 85 VAL N N 15 120.792 0.3 . 1 . . . . . 85 VAL N . 51886 1
837 . 1 . 1 86 86 GLY H H 1 8.408 0.020 . 1 . . . . . 86 GLY H . 51886 1
838 . 1 . 1 86 86 GLY HA2 H 1 3.850 0.020 . 1 . . . . . 86 GLY HA2 . 51886 1
839 . 1 . 1 86 86 GLY HA3 H 1 3.850 0.020 . 1 . . . . . 86 GLY HA3 . 51886 1
840 . 1 . 1 86 86 GLY C C 13 173.920 0.3 . 1 . . . . . 86 GLY C . 51886 1
841 . 1 . 1 86 86 GLY CA C 13 45.139 0.3 . 1 . . . . . 86 GLY CA . 51886 1
842 . 1 . 1 86 86 GLY N N 15 112.686 0.3 . 1 . . . . . 86 GLY N . 51886 1
843 . 1 . 1 87 87 ASP H H 1 8.128 0.020 . 1 . . . . . 87 ASP H . 51886 1
844 . 1 . 1 87 87 ASP HA H 1 4.486 0.020 . 1 . . . . . 87 ASP HA . 51886 1
845 . 1 . 1 87 87 ASP HB2 H 1 2.649 0.020 . 2 . . . . . 87 ASP HB2 . 51886 1
846 . 1 . 1 87 87 ASP HB3 H 1 2.521 0.020 . 2 . . . . . 87 ASP HB3 . 51886 1
847 . 1 . 1 87 87 ASP C C 13 175.961 0.3 . 1 . . . . . 87 ASP C . 51886 1
848 . 1 . 1 87 87 ASP CA C 13 54.207 0.3 . 1 . . . . . 87 ASP CA . 51886 1
849 . 1 . 1 87 87 ASP CB C 13 41.084 0.3 . 1 . . . . . 87 ASP CB . 51886 1
850 . 1 . 1 87 87 ASP N N 15 121.639 0.3 . 1 . . . . . 87 ASP N . 51886 1
851 . 1 . 1 88 88 GLU H H 1 8.470 0.020 . 1 . . . . . 88 GLU H . 51886 1
852 . 1 . 1 88 88 GLU HA H 1 4.095 0.020 . 1 . . . . . 88 GLU HA . 51886 1
853 . 1 . 1 88 88 GLU HB2 H 1 1.886 0.020 . 1 . . . . . 88 GLU HB2 . 51886 1
854 . 1 . 1 88 88 GLU HB3 H 1 1.886 0.020 . 1 . . . . . 88 GLU HB3 . 51886 1
855 . 1 . 1 88 88 GLU HG2 H 1 2.182 0.020 . 1 . . . . . 88 GLU HG2 . 51886 1
856 . 1 . 1 88 88 GLU HG3 H 1 2.182 0.020 . 1 . . . . . 88 GLU HG3 . 51886 1
857 . 1 . 1 88 88 GLU C C 13 176.973 0.3 . 1 . . . . . 88 GLU C . 51886 1
858 . 1 . 1 88 88 GLU CA C 13 57.439 0.3 . 1 . . . . . 88 GLU CA . 51886 1
859 . 1 . 1 88 88 GLU CB C 13 29.505 0.3 . 1 . . . . . 88 GLU CB . 51886 1
860 . 1 . 1 88 88 GLU CG C 13 36.110 0.3 . 1 . . . . . 88 GLU CG . 51886 1
861 . 1 . 1 88 88 GLU N N 15 121.805 0.3 . 1 . . . . . 88 GLU N . 51886 1
862 . 1 . 1 89 89 LEU H H 1 8.201 0.020 . 1 . . . . . 89 LEU H . 51886 1
863 . 1 . 1 89 89 LEU HA H 1 4.195 0.020 . 1 . . . . . 89 LEU HA . 51886 1
864 . 1 . 1 89 89 LEU HB2 H 1 1.483 0.020 . 1 . . . . . 89 LEU HB2 . 51886 1
865 . 1 . 1 89 89 LEU HB3 H 1 1.483 0.020 . 1 . . . . . 89 LEU HB3 . 51886 1
866 . 1 . 1 89 89 LEU HD11 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1
867 . 1 . 1 89 89 LEU HD12 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1
868 . 1 . 1 89 89 LEU HD13 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1
869 . 1 . 1 89 89 LEU HD21 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1
870 . 1 . 1 89 89 LEU HD22 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1
871 . 1 . 1 89 89 LEU HD23 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1
872 . 1 . 1 89 89 LEU C C 13 177.838 0.3 . 1 . . . . . 89 LEU C . 51886 1
873 . 1 . 1 89 89 LEU CA C 13 55.685 0.3 . 1 . . . . . 89 LEU CA . 51886 1
874 . 1 . 1 89 89 LEU CB C 13 41.497 0.3 . 1 . . . . . 89 LEU CB . 51886 1
875 . 1 . 1 89 89 LEU CG C 13 26.819 0.3 . 1 . . . . . 89 LEU CG . 51886 1
876 . 1 . 1 89 89 LEU CD1 C 13 24.725 0.3 . 1 . . . . . 89 LEU CD1 . 51886 1
877 . 1 . 1 89 89 LEU CD2 C 13 23.154 0.3 . 1 . . . . . 89 LEU CD2 . 51886 1
878 . 1 . 1 89 89 LEU N N 15 122.250 0.3 . 1 . . . . . 89 LEU N . 51886 1
879 . 1 . 1 90 90 THR H H 1 7.890 0.020 . 1 . . . . . 90 THR H . 51886 1
880 . 1 . 1 90 90 THR HA H 1 4.096 0.020 . 1 . . . . . 90 THR HA . 51886 1
881 . 1 . 1 90 90 THR HG21 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1
882 . 1 . 1 90 90 THR HG22 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1
883 . 1 . 1 90 90 THR HG23 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1
884 . 1 . 1 90 90 THR C C 13 174.548 0.3 . 1 . . . . . 90 THR C . 51886 1
885 . 1 . 1 90 90 THR CA C 13 62.681 0.3 . 1 . . . . . 90 THR CA . 51886 1
886 . 1 . 1 90 90 THR CB C 13 69.177 0.3 . 1 . . . . . 90 THR CB . 51886 1
887 . 1 . 1 90 90 THR CG2 C 13 21.428 0.3 . 1 . . . . . 90 THR CG2 . 51886 1
888 . 1 . 1 90 90 THR N N 15 114.377 0.3 . 1 . . . . . 90 THR N . 51886 1
889 . 1 . 1 91 91 ASN H H 1 8.164 0.020 . 1 . . . . . 91 ASN H . 51886 1
890 . 1 . 1 91 91 ASN C C 13 175.451 0.3 . 1 . . . . . 91 ASN C . 51886 1
891 . 1 . 1 91 91 ASN CA C 13 53.757 0.3 . 1 . . . . . 91 ASN CA . 51886 1
892 . 1 . 1 91 91 ASN CB C 13 41.003 0.3 . 1 . . . . . 91 ASN CB . 51886 1
893 . 1 . 1 91 91 ASN N N 15 121.128 0.3 . 1 . . . . . 91 ASN N . 51886 1
894 . 1 . 1 92 92 LEU H H 1 8.451 0.020 . 1 . . . . . 92 LEU H . 51886 1
895 . 1 . 1 92 92 LEU C C 13 175.148 0.3 . 1 . . . . . 92 LEU C . 51886 1
896 . 1 . 1 92 92 LEU CA C 13 53.222 0.3 . 1 . . . . . 92 LEU CA . 51886 1
897 . 1 . 1 92 92 LEU CB C 13 38.236 0.3 . 1 . . . . . 92 LEU CB . 51886 1
898 . 1 . 1 92 92 LEU CG C 13 26.632 0.3 . 1 . . . . . 92 LEU CG . 51886 1
899 . 1 . 1 92 92 LEU CD1 C 13 24.695 0.3 . 1 . . . . . 92 LEU CD1 . 51886 1
900 . 1 . 1 92 92 LEU CD2 C 13 23.224 0.3 . 1 . . . . . 92 LEU CD2 . 51886 1
901 . 1 . 1 92 92 LEU N N 15 120.928 0.3 . 1 . . . . . 92 LEU N . 51886 1
902 . 1 . 1 93 93 ASN H H 1 8.238 0.020 . 1 . . . . . 93 ASN H . 51886 1
903 . 1 . 1 93 93 ASN HA H 1 4.533 0.020 . 1 . . . . . 93 ASN HA . 51886 1
904 . 1 . 1 93 93 ASN HB2 H 1 2.644 0.020 . 2 . . . . . 93 ASN HB2 . 51886 1
905 . 1 . 1 93 93 ASN HB3 H 1 2.750 0.020 . 2 . . . . . 93 ASN HB3 . 51886 1
906 . 1 . 1 93 93 ASN C C 13 175.259 0.3 . 1 . . . . . 93 ASN C . 51886 1
907 . 1 . 1 93 93 ASN CA C 13 53.557 0.3 . 1 . . . . . 93 ASN CA . 51886 1
908 . 1 . 1 93 93 ASN CB C 13 38.243 0.3 . 1 . . . . . 93 ASN CB . 51886 1
909 . 1 . 1 93 93 ASN N N 15 119.035 0.3 . 1 . . . . . 93 ASN N . 51886 1
910 . 1 . 1 94 94 ARG H H 1 7.957 0.020 . 1 . . . . . 94 ARG H . 51886 1
911 . 1 . 1 94 94 ARG HA H 1 4.140 0.020 . 1 . . . . . 94 ARG HA . 51886 1
912 . 1 . 1 94 94 ARG HB2 H 1 1.765 0.020 . 1 . . . . . 94 ARG HB2 . 51886 1
913 . 1 . 1 94 94 ARG HB3 H 1 1.765 0.020 . 1 . . . . . 94 ARG HB3 . 51886 1
914 . 1 . 1 94 94 ARG HG2 H 1 1.470 0.020 . 1 . . . . . 94 ARG HG2 . 51886 1
915 . 1 . 1 94 94 ARG HG3 H 1 1.470 0.020 . 1 . . . . . 94 ARG HG3 . 51886 1
916 . 1 . 1 94 94 ARG HD2 H 1 3.084 0.020 . 1 . . . . . 94 ARG HD2 . 51886 1
917 . 1 . 1 94 94 ARG HD3 H 1 3.084 0.020 . 1 . . . . . 94 ARG HD3 . 51886 1
918 . 1 . 1 94 94 ARG C C 13 176.159 0.3 . 1 . . . . . 94 ARG C . 51886 1
919 . 1 . 1 94 94 ARG CA C 13 56.308 0.3 . 1 . . . . . 94 ARG CA . 51886 1
920 . 1 . 1 94 94 ARG CB C 13 30.187 0.3 . 1 . . . . . 94 ARG CB . 51886 1
921 . 1 . 1 94 94 ARG CG C 13 26.994 0.3 . 1 . . . . . 94 ARG CG . 51886 1
922 . 1 . 1 94 94 ARG CD C 13 43.090 0.3 . 1 . . . . . 94 ARG CD . 51886 1
923 . 1 . 1 94 94 ARG N N 15 121.478 0.3 . 1 . . . . . 94 ARG N . 51886 1
924 . 1 . 1 95 95 LEU H H 1 8.043 0.020 . 1 . . . . . 95 LEU H . 51886 1
925 . 1 . 1 95 95 LEU HA H 1 4.141 0.020 . 1 . . . . . 95 LEU HA . 51886 1
926 . 1 . 1 95 95 LEU C C 13 177.182 0.3 . 1 . . . . . 95 LEU C . 51886 1
927 . 1 . 1 95 95 LEU CA C 13 55.227 0.3 . 1 . . . . . 95 LEU CA . 51886 1
928 . 1 . 1 95 95 LEU CB C 13 41.750 0.3 . 1 . . . . . 95 LEU CB . 51886 1
929 . 1 . 1 95 95 LEU CG C 13 26.751 0.3 . 1 . . . . . 95 LEU CG . 51886 1
930 . 1 . 1 95 95 LEU CD1 C 13 24.763 0.3 . 1 . . . . . 95 LEU CD1 . 51886 1
931 . 1 . 1 95 95 LEU CD2 C 13 23.129 0.3 . 1 . . . . . 95 LEU CD2 . 51886 1
932 . 1 . 1 95 95 LEU N N 15 122.959 0.3 . 1 . . . . . 95 LEU N . 51886 1
933 . 1 . 1 96 96 GLU H H 1 8.144 0.020 . 1 . . . . . 96 GLU H . 51886 1
934 . 1 . 1 96 96 GLU C C 13 175.966 0.3 . 1 . . . . . 96 GLU C . 51886 1
935 . 1 . 1 96 96 GLU CA C 13 56.258 0.3 . 1 . . . . . 96 GLU CA . 51886 1
936 . 1 . 1 96 96 GLU CB C 13 29.944 0.3 . 1 . . . . . 96 GLU CB . 51886 1
937 . 1 . 1 96 96 GLU CG C 13 35.901 0.3 . 1 . . . . . 96 GLU CG . 51886 1
938 . 1 . 1 96 96 GLU N N 15 121.626 0.3 . 1 . . . . . 96 GLU N . 51886 1
939 . 1 . 1 97 97 HIS H H 1 8.128 0.020 . 1 . . . . . 97 HIS H . 51886 1
940 . 1 . 1 97 97 HIS C C 13 174.744 0.3 . 1 . . . . . 97 HIS C . 51886 1
941 . 1 . 1 97 97 HIS N N 15 120.551 0.3 . 1 . . . . . 97 HIS N . 51886 1
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