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 25590
_Assigned_chem_shift_list.ID 1
_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' . . . 25590 1
2 '2D 1H-13C HSQC aliphatic' . . . 25590 1
3 '2D 1H-13C HSQC aromatic' . . . 25590 1
4 '3D CBCA(CO)NH' . . . 25590 1
5 '3D HNCACB' . . . 25590 1
6 '3D HNCA' . . . 25590 1
7 '3D HNCO' . . . 25590 1
8 '3D HBHA(CO)NH' . . . 25590 1
9 '3D HN(CO)CA' . . . 25590 1
10 '3D HCCH-TOCSY' . . . 25590 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 $CCPN . . 25590 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 2 2 VAL HA H 1 4.857 0.020 . 1 . . . . 2 VAL HA . 25590 1
2 . 1 1 2 2 VAL HB H 1 1.662 0.020 . 1 . . . . 2 VAL HB . 25590 1
3 . 1 1 2 2 VAL HG11 H 1 0.520 0.020 . 2 . . . . 2 VAL QG1 . 25590 1
4 . 1 1 2 2 VAL HG12 H 1 0.520 0.020 . 2 . . . . 2 VAL QG1 . 25590 1
5 . 1 1 2 2 VAL HG13 H 1 0.520 0.020 . 2 . . . . 2 VAL QG1 . 25590 1
6 . 1 1 2 2 VAL HG21 H 1 0.409 0.020 . 2 . . . . 2 VAL QG2 . 25590 1
7 . 1 1 2 2 VAL HG22 H 1 0.409 0.020 . 2 . . . . 2 VAL QG2 . 25590 1
8 . 1 1 2 2 VAL HG23 H 1 0.409 0.020 . 2 . . . . 2 VAL QG2 . 25590 1
9 . 1 1 2 2 VAL CA C 13 61.405 0.3 . 1 . . . . 2 VAL CA . 25590 1
10 . 1 1 2 2 VAL CB C 13 33.708 0.3 . 1 . . . . 2 VAL CB . 25590 1
11 . 1 1 2 2 VAL CG1 C 13 20.795 0.3 . 1 . . . . 2 VAL CG1 . 25590 1
12 . 1 1 2 2 VAL CG2 C 13 20.211 0.3 . 1 . . . . 2 VAL CG2 . 25590 1
13 . 1 1 3 3 PHE H H 1 8.857 0.020 . 1 . . . . 3 PHE H . 25590 1
14 . 1 1 3 3 PHE HA H 1 4.667 0.020 . 1 . . . . 3 PHE HA . 25590 1
15 . 1 1 3 3 PHE HB2 H 1 3.178 0.020 . 2 . . . . 3 PHE HB2 . 25590 1
16 . 1 1 3 3 PHE HB3 H 1 3.044 0.020 . 2 . . . . 3 PHE HB3 . 25590 1
17 . 1 1 3 3 PHE HD1 H 1 7.046 0.020 . 1 . . . . 3 PHE HD1 . 25590 1
18 . 1 1 3 3 PHE HD2 H 1 7.046 0.020 . 1 . . . . 3 PHE HD2 . 25590 1
19 . 1 1 3 3 PHE HE1 H 1 7.041 0.020 . 1 . . . . 3 PHE HE1 . 25590 1
20 . 1 1 3 3 PHE HE2 H 1 7.041 0.020 . 1 . . . . 3 PHE HE2 . 25590 1
21 . 1 1 3 3 PHE C C 13 174.496 0.3 . 1 . . . . 3 PHE C . 25590 1
22 . 1 1 3 3 PHE CA C 13 56.928 0.3 . 1 . . . . 3 PHE CA . 25590 1
23 . 1 1 3 3 PHE CB C 13 41.519 0.3 . 1 . . . . 3 PHE CB . 25590 1
24 . 1 1 3 3 PHE CD1 C 13 133.193 0.3 . 1 . . . . 3 PHE CD1 . 25590 1
25 . 1 1 3 3 PHE CE1 C 13 130.787 0.3 . 1 . . . . 3 PHE CE1 . 25590 1
26 . 1 1 3 3 PHE N N 15 128.614 0.3 . 1 . . . . 3 PHE N . 25590 1
27 . 1 1 4 4 THR H H 1 8.348 0.020 . 1 . . . . 4 THR H . 25590 1
28 . 1 1 4 4 THR HA H 1 5.378 0.020 . 1 . . . . 4 THR HA . 25590 1
29 . 1 1 4 4 THR HB H 1 3.856 0.020 . 1 . . . . 4 THR HB . 25590 1
30 . 1 1 4 4 THR HG21 H 1 1.097 0.020 . 1 . . . . 4 THR QG2 . 25590 1
31 . 1 1 4 4 THR HG22 H 1 1.097 0.020 . 1 . . . . 4 THR QG2 . 25590 1
32 . 1 1 4 4 THR HG23 H 1 1.097 0.020 . 1 . . . . 4 THR QG2 . 25590 1
33 . 1 1 4 4 THR C C 13 173.123 0.3 . 1 . . . . 4 THR C . 25590 1
34 . 1 1 4 4 THR CA C 13 61.822 0.3 . 1 . . . . 4 THR CA . 25590 1
35 . 1 1 4 4 THR CB C 13 70.216 0.3 . 1 . . . . 4 THR CB . 25590 1
36 . 1 1 4 4 THR CG2 C 13 21.624 0.3 . 1 . . . . 4 THR CG2 . 25590 1
37 . 1 1 4 4 THR N N 15 120.581 0.3 . 1 . . . . 4 THR N . 25590 1
38 . 1 1 5 5 TYR H H 1 9.360 0.020 . 1 . . . . 5 TYR H . 25590 1
39 . 1 1 5 5 TYR HA H 1 4.847 0.020 . 1 . . . . 5 TYR HA . 25590 1
40 . 1 1 5 5 TYR HB2 H 1 3.158 0.020 . 2 . . . . 5 TYR HB2 . 25590 1
41 . 1 1 5 5 TYR HB3 H 1 2.990 0.020 . 2 . . . . 5 TYR HB3 . 25590 1
42 . 1 1 5 5 TYR HD1 H 1 7.264 0.020 . 1 . . . . 5 TYR HD1 . 25590 1
43 . 1 1 5 5 TYR HD2 H 1 7.264 0.020 . 1 . . . . 5 TYR HD2 . 25590 1
44 . 1 1 5 5 TYR HE1 H 1 6.906 0.020 . 1 . . . . 5 TYR HE1 . 25590 1
45 . 1 1 5 5 TYR HE2 H 1 6.906 0.020 . 1 . . . . 5 TYR HE2 . 25590 1
46 . 1 1 5 5 TYR C C 13 174.455 0.3 . 1 . . . . 5 TYR C . 25590 1
47 . 1 1 5 5 TYR CA C 13 57.494 0.3 . 1 . . . . 5 TYR CA . 25590 1
48 . 1 1 5 5 TYR CB C 13 41.526 0.3 . 1 . . . . 5 TYR CB . 25590 1
49 . 1 1 5 5 TYR CD1 C 13 135.783 0.3 . 1 . . . . 5 TYR CD1 . 25590 1
50 . 1 1 5 5 TYR CE1 C 13 120.908 0.3 . 1 . . . . 5 TYR CE1 . 25590 1
51 . 1 1 5 5 TYR N N 15 125.887 0.3 . 1 . . . . 5 TYR N . 25590 1
52 . 1 1 6 6 GLU H H 1 8.608 0.020 . 1 . . . . 6 GLU H . 25590 1
53 . 1 1 6 6 GLU HA H 1 5.464 0.020 . 1 . . . . 6 GLU HA . 25590 1
54 . 1 1 6 6 GLU HB2 H 1 2.081 0.020 . 2 . . . . 6 GLU HB2 . 25590 1
55 . 1 1 6 6 GLU HB3 H 1 1.937 0.020 . 2 . . . . 6 GLU HB3 . 25590 1
56 . 1 1 6 6 GLU HG2 H 1 2.219 0.020 . 2 . . . . 6 GLU HG2 . 25590 1
57 . 1 1 6 6 GLU HG3 H 1 2.132 0.020 . 2 . . . . 6 GLU HG3 . 25590 1
58 . 1 1 6 6 GLU C C 13 175.542 0.3 . 1 . . . . 6 GLU C . 25590 1
59 . 1 1 6 6 GLU CA C 13 54.962 0.3 . 1 . . . . 6 GLU CA . 25590 1
60 . 1 1 6 6 GLU CB C 13 33.262 0.3 . 1 . . . . 6 GLU CB . 25590 1
61 . 1 1 6 6 GLU CG C 13 36.435 0.3 . 1 . . . . 6 GLU CG . 25590 1
62 . 1 1 6 6 GLU N N 15 124.932 0.3 . 1 . . . . 6 GLU N . 25590 1
63 . 1 1 7 7 SER H H 1 8.887 0.020 . 1 . . . . 7 SER H . 25590 1
64 . 1 1 7 7 SER HA H 1 4.810 0.020 . 1 . . . . 7 SER HA . 25590 1
65 . 1 1 7 7 SER HB2 H 1 3.799 0.020 . 2 . . . . 7 SER HB2 . 25590 1
66 . 1 1 7 7 SER HB3 H 1 3.768 0.020 . 2 . . . . 7 SER HB3 . 25590 1
67 . 1 1 7 7 SER C C 13 172.548 0.3 . 1 . . . . 7 SER C . 25590 1
68 . 1 1 7 7 SER CA C 13 57.507 0.3 . 1 . . . . 7 SER CA . 25590 1
69 . 1 1 7 7 SER CB C 13 65.987 0.3 . 1 . . . . 7 SER CB . 25590 1
70 . 1 1 7 7 SER N N 15 116.324 0.3 . 1 . . . . 7 SER N . 25590 1
71 . 1 1 8 8 GLU H H 1 8.387 0.020 . 1 . . . . 8 GLU H . 25590 1
72 . 1 1 8 8 GLU HA H 1 5.455 0.020 . 1 . . . . 8 GLU HA . 25590 1
73 . 1 1 8 8 GLU HB2 H 1 1.903 0.020 . 2 . . . . 8 GLU HB2 . 25590 1
74 . 1 1 8 8 GLU HB3 H 1 1.844 0.020 . 2 . . . . 8 GLU HB3 . 25590 1
75 . 1 1 8 8 GLU HG2 H 1 2.220 0.020 . 2 . . . . 8 GLU HG2 . 25590 1
76 . 1 1 8 8 GLU HG3 H 1 2.097 0.020 . 2 . . . . 8 GLU HG3 . 25590 1
77 . 1 1 8 8 GLU C C 13 175.410 0.3 . 1 . . . . 8 GLU C . 25590 1
78 . 1 1 8 8 GLU CA C 13 55.216 0.3 . 1 . . . . 8 GLU CA . 25590 1
79 . 1 1 8 8 GLU CB C 13 33.172 0.3 . 1 . . . . 8 GLU CB . 25590 1
80 . 1 1 8 8 GLU CG C 13 36.198 0.3 . 1 . . . . 8 GLU CG . 25590 1
81 . 1 1 8 8 GLU N N 15 121.566 0.3 . 1 . . . . 8 GLU N . 25590 1
82 . 1 1 9 9 THR H H 1 8.566 0.020 . 1 . . . . 9 THR H . 25590 1
83 . 1 1 9 9 THR HA H 1 4.631 0.020 . 1 . . . . 9 THR HA . 25590 1
84 . 1 1 9 9 THR HB H 1 3.795 0.020 . 1 . . . . 9 THR HB . 25590 1
85 . 1 1 9 9 THR HG21 H 1 0.860 0.020 . 1 . . . . 9 THR QG2 . 25590 1
86 . 1 1 9 9 THR HG22 H 1 0.860 0.020 . 1 . . . . 9 THR QG2 . 25590 1
87 . 1 1 9 9 THR HG23 H 1 0.860 0.020 . 1 . . . . 9 THR QG2 . 25590 1
88 . 1 1 9 9 THR C C 13 172.316 0.3 . 1 . . . . 9 THR C . 25590 1
89 . 1 1 9 9 THR CA C 13 61.344 0.3 . 1 . . . . 9 THR CA . 25590 1
90 . 1 1 9 9 THR CB C 13 71.245 0.3 . 1 . . . . 9 THR CB . 25590 1
91 . 1 1 9 9 THR CG2 C 13 20.182 0.3 . 1 . . . . 9 THR CG2 . 25590 1
92 . 1 1 9 9 THR N N 15 119.200 0.3 . 1 . . . . 9 THR N . 25590 1
93 . 1 1 10 10 THR H H 1 8.379 0.020 . 1 . . . . 10 THR H . 25590 1
94 . 1 1 10 10 THR HA H 1 5.248 0.020 . 1 . . . . 10 THR HA . 25590 1
95 . 1 1 10 10 THR HB H 1 4.219 0.020 . 1 . . . . 10 THR HB . 25590 1
96 . 1 1 10 10 THR HG21 H 1 1.212 0.020 . 1 . . . . 10 THR QG2 . 25590 1
97 . 1 1 10 10 THR HG22 H 1 1.212 0.020 . 1 . . . . 10 THR QG2 . 25590 1
98 . 1 1 10 10 THR HG23 H 1 1.212 0.020 . 1 . . . . 10 THR QG2 . 25590 1
99 . 1 1 10 10 THR C C 13 173.145 0.3 . 1 . . . . 10 THR C . 25590 1
100 . 1 1 10 10 THR CA C 13 60.662 0.3 . 1 . . . . 10 THR CA . 25590 1
101 . 1 1 10 10 THR CB C 13 70.936 0.3 . 1 . . . . 10 THR CB . 25590 1
102 . 1 1 10 10 THR CG2 C 13 21.608 0.3 . 1 . . . . 10 THR CG2 . 25590 1
103 . 1 1 10 10 THR N N 15 117.066 0.3 . 1 . . . . 10 THR N . 25590 1
104 . 1 1 11 11 THR H H 1 8.713 0.020 . 1 . . . . 11 THR H . 25590 1
105 . 1 1 11 11 THR HA H 1 4.992 0.020 . 1 . . . . 11 THR HA . 25590 1
106 . 1 1 11 11 THR HB H 1 4.318 0.020 . 1 . . . . 11 THR HB . 25590 1
107 . 1 1 11 11 THR HG21 H 1 1.265 0.020 . 1 . . . . 11 THR QG2 . 25590 1
108 . 1 1 11 11 THR HG22 H 1 1.265 0.020 . 1 . . . . 11 THR QG2 . 25590 1
109 . 1 1 11 11 THR HG23 H 1 1.265 0.020 . 1 . . . . 11 THR QG2 . 25590 1
110 . 1 1 11 11 THR C C 13 172.874 0.3 . 1 . . . . 11 THR C . 25590 1
111 . 1 1 11 11 THR CA C 13 59.639 0.3 . 1 . . . . 11 THR CA . 25590 1
112 . 1 1 11 11 THR CB C 13 68.605 0.3 . 1 . . . . 11 THR CB . 25590 1
113 . 1 1 11 11 THR CG2 C 13 20.957 0.3 . 1 . . . . 11 THR CG2 . 25590 1
114 . 1 1 11 11 THR N N 15 117.061 0.3 . 1 . . . . 11 THR N . 25590 1
115 . 1 1 12 12 VAL H H 1 8.198 0.020 . 1 . . . . 12 VAL H . 25590 1
116 . 1 1 12 12 VAL HA H 1 4.296 0.020 . 1 . . . . 12 VAL HA . 25590 1
117 . 1 1 12 12 VAL HB H 1 2.366 0.020 . 1 . . . . 12 VAL HB . 25590 1
118 . 1 1 12 12 VAL HG11 H 1 1.012 0.020 . 2 . . . . 12 VAL QG1 . 25590 1
119 . 1 1 12 12 VAL HG12 H 1 1.012 0.020 . 2 . . . . 12 VAL QG1 . 25590 1
120 . 1 1 12 12 VAL HG13 H 1 1.012 0.020 . 2 . . . . 12 VAL QG1 . 25590 1
121 . 1 1 12 12 VAL HG21 H 1 0.984 0.020 . 2 . . . . 12 VAL QG2 . 25590 1
122 . 1 1 12 12 VAL HG22 H 1 0.984 0.020 . 2 . . . . 12 VAL QG2 . 25590 1
123 . 1 1 12 12 VAL HG23 H 1 0.984 0.020 . 2 . . . . 12 VAL QG2 . 25590 1
124 . 1 1 12 12 VAL C C 13 176.436 0.3 . 1 . . . . 12 VAL C . 25590 1
125 . 1 1 12 12 VAL CA C 13 62.824 0.3 . 1 . . . . 12 VAL CA . 25590 1
126 . 1 1 12 12 VAL CB C 13 31.625 0.3 . 1 . . . . 12 VAL CB . 25590 1
127 . 1 1 12 12 VAL CG1 C 13 20.985 0.3 . 1 . . . . 12 VAL CG1 . 25590 1
128 . 1 1 12 12 VAL CG2 C 13 19.029 0.3 . 1 . . . . 12 VAL CG2 . 25590 1
129 . 1 1 12 12 VAL N N 15 121.724 0.3 . 1 . . . . 12 VAL N . 25590 1
130 . 1 1 13 13 ILE H H 1 7.803 0.020 . 1 . . . . 13 ILE H . 25590 1
131 . 1 1 13 13 ILE HA H 1 3.958 0.020 . 1 . . . . 13 ILE HA . 25590 1
132 . 1 1 13 13 ILE HB H 1 1.828 0.020 . 1 . . . . 13 ILE HB . 25590 1
133 . 1 1 13 13 ILE HG12 H 1 1.599 0.020 . 2 . . . . 13 ILE HG12 . 25590 1
134 . 1 1 13 13 ILE HG13 H 1 1.484 0.020 . 2 . . . . 13 ILE HG13 . 25590 1
135 . 1 1 13 13 ILE HG21 H 1 1.185 0.020 . 1 . . . . 13 ILE QG2 . 25590 1
136 . 1 1 13 13 ILE HG22 H 1 1.185 0.020 . 1 . . . . 13 ILE QG2 . 25590 1
137 . 1 1 13 13 ILE HG23 H 1 1.185 0.020 . 1 . . . . 13 ILE QG2 . 25590 1
138 . 1 1 13 13 ILE HD11 H 1 0.816 0.020 . 1 . . . . 13 ILE QD1 . 25590 1
139 . 1 1 13 13 ILE HD12 H 1 0.816 0.020 . 1 . . . . 13 ILE QD1 . 25590 1
140 . 1 1 13 13 ILE HD13 H 1 0.816 0.020 . 1 . . . . 13 ILE QD1 . 25590 1
141 . 1 1 13 13 ILE C C 13 175.578 0.3 . 1 . . . . 13 ILE C . 25590 1
142 . 1 1 13 13 ILE CA C 13 59.903 0.3 . 1 . . . . 13 ILE CA . 25590 1
143 . 1 1 13 13 ILE CB C 13 35.834 0.3 . 1 . . . . 13 ILE CB . 25590 1
144 . 1 1 13 13 ILE CG1 C 13 29.414 0.3 . 1 . . . . 13 ILE CG1 . 25590 1
145 . 1 1 13 13 ILE CG2 C 13 18.667 0.3 . 1 . . . . 13 ILE CG2 . 25590 1
146 . 1 1 13 13 ILE CD1 C 13 12.622 0.3 . 1 . . . . 13 ILE CD1 . 25590 1
147 . 1 1 13 13 ILE N N 15 122.691 0.3 . 1 . . . . 13 ILE N . 25590 1
148 . 1 1 14 14 THR H H 1 7.822 0.020 . 1 . . . . 14 THR H . 25590 1
149 . 1 1 14 14 THR HA H 1 4.340 0.020 . 1 . . . . 14 THR HA . 25590 1
150 . 1 1 14 14 THR HB H 1 4.548 0.020 . 1 . . . . 14 THR HB . 25590 1
151 . 1 1 14 14 THR HG21 H 1 1.524 0.020 . 1 . . . . 14 THR QG2 . 25590 1
152 . 1 1 14 14 THR HG22 H 1 1.524 0.020 . 1 . . . . 14 THR QG2 . 25590 1
153 . 1 1 14 14 THR HG23 H 1 1.524 0.020 . 1 . . . . 14 THR QG2 . 25590 1
154 . 1 1 14 14 THR C C 13 173.267 0.3 . 1 . . . . 14 THR C . 25590 1
155 . 1 1 14 14 THR CA C 13 60.959 0.3 . 1 . . . . 14 THR CA . 25590 1
156 . 1 1 14 14 THR CB C 13 68.294 0.3 . 1 . . . . 14 THR CB . 25590 1
157 . 1 1 14 14 THR CG2 C 13 22.721 0.3 . 1 . . . . 14 THR CG2 . 25590 1
158 . 1 1 14 14 THR N N 15 118.673 0.3 . 1 . . . . 14 THR N . 25590 1
159 . 1 1 15 15 PRO HA H 1 3.982 0.020 . 1 . . . . 15 PRO HA . 25590 1
160 . 1 1 15 15 PRO HB2 H 1 1.571 0.020 . 2 . . . . 15 PRO HB2 . 25590 1
161 . 1 1 15 15 PRO HB3 H 1 1.282 0.020 . 2 . . . . 15 PRO HB3 . 25590 1
162 . 1 1 15 15 PRO HG2 H 1 2.029 0.020 . 2 . . . . 15 PRO HG2 . 25590 1
163 . 1 1 15 15 PRO HG3 H 1 1.863 0.020 . 2 . . . . 15 PRO HG3 . 25590 1
164 . 1 1 15 15 PRO HD2 H 1 3.710 0.020 . 2 . . . . 15 PRO HD2 . 25590 1
165 . 1 1 15 15 PRO HD3 H 1 3.657 0.020 . 2 . . . . 15 PRO HD3 . 25590 1
166 . 1 1 15 15 PRO C C 13 177.752 0.3 . 1 . . . . 15 PRO C . 25590 1
167 . 1 1 15 15 PRO CA C 13 66.340 0.3 . 1 . . . . 15 PRO CA . 25590 1
168 . 1 1 15 15 PRO CB C 13 31.493 0.3 . 1 . . . . 15 PRO CB . 25590 1
169 . 1 1 15 15 PRO CG C 13 26.80 0.3 . 1 . . . . 15 PRO CG . 25590 1
170 . 1 1 15 15 PRO CD C 13 50.637 0.3 . 1 . . . . 15 PRO CD . 25590 1
171 . 1 1 16 16 ALA H H 1 7.998 0.020 . 1 . . . . 16 ALA H . 25590 1
172 . 1 1 16 16 ALA HA H 1 3.828 0.020 . 1 . . . . 16 ALA HA . 25590 1
173 . 1 1 16 16 ALA HB1 H 1 1.519 0.020 . 1 . . . . 16 ALA HB . 25590 1
174 . 1 1 16 16 ALA HB2 H 1 1.519 0.020 . 1 . . . . 16 ALA HB . 25590 1
175 . 1 1 16 16 ALA HB3 H 1 1.519 0.020 . 1 . . . . 16 ALA HB . 25590 1
176 . 1 1 16 16 ALA C C 13 180.059 0.3 . 1 . . . . 16 ALA C . 25590 1
177 . 1 1 16 16 ALA CA C 13 55.344 0.3 . 1 . . . . 16 ALA CA . 25590 1
178 . 1 1 16 16 ALA CB C 13 18.044 0.3 . 1 . . . . 16 ALA CB . 25590 1
179 . 1 1 16 16 ALA N N 15 116.659 0.3 . 1 . . . . 16 ALA N . 25590 1
180 . 1 1 17 17 ARG H H 1 7.053 0.020 . 1 . . . . 17 ARG H . 25590 1
181 . 1 1 17 17 ARG HA H 1 4.112 0.020 . 1 . . . . 17 ARG HA . 25590 1
182 . 1 1 17 17 ARG HB2 H 1 1.798 0.020 . 2 . . . . 17 ARG HB2 . 25590 1
183 . 1 1 17 17 ARG HB3 H 1 1.629 0.020 . 2 . . . . 17 ARG HB3 . 25590 1
184 . 1 1 17 17 ARG HG2 H 1 1.681 0.020 . 2 . . . . 17 ARG HG2 . 25590 1
185 . 1 1 17 17 ARG HG3 H 1 1.594 0.020 . 2 . . . . 17 ARG HG3 . 25590 1
186 . 1 1 17 17 ARG HD2 H 1 2.972 0.020 . 2 . . . . 17 ARG HD2 . 25590 1
187 . 1 1 17 17 ARG HD3 H 1 2.863 0.020 . 2 . . . . 17 ARG HD3 . 25590 1
188 . 1 1 17 17 ARG HH11 H 1 6.787 0.020 . 1 . . . . 17 ARG HH11 . 25590 1
189 . 1 1 17 17 ARG HH12 H 1 7.058 0.020 . 1 . . . . 17 ARG HH12 . 25590 1
190 . 1 1 17 17 ARG C C 13 177.377 0.3 . 1 . . . . 17 ARG C . 25590 1
191 . 1 1 17 17 ARG CA C 13 59.200 0.3 . 1 . . . . 17 ARG CA . 25590 1
192 . 1 1 17 17 ARG CB C 13 30.667 0.3 . 1 . . . . 17 ARG CB . 25590 1
193 . 1 1 17 17 ARG CG C 13 29.199 0.3 . 1 . . . . 17 ARG CG . 25590 1
194 . 1 1 17 17 ARG CD C 13 42.061 0.3 . 1 . . . . 17 ARG CD . 25590 1
195 . 1 1 17 17 ARG N N 15 116.943 0.3 . 1 . . . . 17 ARG N . 25590 1
196 . 1 1 17 17 ARG NH1 N 15 86.738 0.3 . 1 . . . . 17 ARG NH1 . 25590 1
197 . 1 1 18 18 LEU H H 1 7.973 0.020 . 1 . . . . 18 LEU H . 25590 1
198 . 1 1 18 18 LEU HA H 1 3.823 0.020 . 1 . . . . 18 LEU HA . 25590 1
199 . 1 1 18 18 LEU HB2 H 1 1.728 0.020 . 2 . . . . 18 LEU HB2 . 25590 1
200 . 1 1 18 18 LEU HB3 H 1 1.420 0.020 . 2 . . . . 18 LEU HB3 . 25590 1
201 . 1 1 18 18 LEU HG H 1 1.560 0.020 . 1 . . . . 18 LEU HG . 25590 1
202 . 1 1 18 18 LEU HD11 H 1 0.890 0.020 . 2 . . . . 18 LEU QD1 . 25590 1
203 . 1 1 18 18 LEU HD12 H 1 0.890 0.020 . 2 . . . . 18 LEU QD1 . 25590 1
204 . 1 1 18 18 LEU HD13 H 1 0.890 0.020 . 2 . . . . 18 LEU QD1 . 25590 1
205 . 1 1 18 18 LEU HD21 H 1 0.793 0.020 . 2 . . . . 18 LEU QD2 . 25590 1
206 . 1 1 18 18 LEU HD22 H 1 0.793 0.020 . 2 . . . . 18 LEU QD2 . 25590 1
207 . 1 1 18 18 LEU HD23 H 1 0.793 0.020 . 2 . . . . 18 LEU QD2 . 25590 1
208 . 1 1 18 18 LEU C C 13 178.324 0.3 . 1 . . . . 18 LEU C . 25590 1
209 . 1 1 18 18 LEU CA C 13 57.402 0.3 . 1 . . . . 18 LEU CA . 25590 1
210 . 1 1 18 18 LEU CB C 13 41.707 0.3 . 1 . . . . 18 LEU CB . 25590 1
211 . 1 1 18 18 LEU CG C 13 29.118 0.3 . 1 . . . . 18 LEU CG . 25590 1
212 . 1 1 18 18 LEU CD1 C 13 25.967 0.3 . 1 . . . . 18 LEU CD1 . 25590 1
213 . 1 1 18 18 LEU CD2 C 13 23.480 0.3 . 1 . . . . 18 LEU CD2 . 25590 1
214 . 1 1 18 18 LEU N N 15 117.473 0.3 . 1 . . . . 18 LEU N . 25590 1
215 . 1 1 19 19 PHE H H 1 8.941 0.020 . 1 . . . . 19 PHE H . 25590 1
216 . 1 1 19 19 PHE HA H 1 4.952 0.020 . 1 . . . . 19 PHE HA . 25590 1
217 . 1 1 19 19 PHE HB2 H 1 2.647 0.020 . 2 . . . . 19 PHE HB2 . 25590 1
218 . 1 1 19 19 PHE HB3 H 1 2.118 0.020 . 2 . . . . 19 PHE HB3 . 25590 1
219 . 1 1 19 19 PHE HD1 H 1 7.166 0.020 . 1 . . . . 19 PHE HD1 . 25590 1
220 . 1 1 19 19 PHE HD2 H 1 7.166 0.020 . 1 . . . . 19 PHE HD2 . 25590 1
221 . 1 1 19 19 PHE C C 13 178.052 0.3 . 1 . . . . 19 PHE C . 25590 1
222 . 1 1 19 19 PHE CA C 13 62.707 0.3 . 1 . . . . 19 PHE CA . 25590 1
223 . 1 1 19 19 PHE CB C 13 42.941 0.3 . 1 . . . . 19 PHE CB . 25590 1
224 . 1 1 19 19 PHE CD1 C 13 131.567 0.3 . 1 . . . . 19 PHE CD1 . 25590 1
225 . 1 1 19 19 PHE N N 15 118.939 0.3 . 1 . . . . 19 PHE N . 25590 1
226 . 1 1 20 20 LYS H H 1 7.885 0.020 . 1 . . . . 20 LYS H . 25590 1
227 . 1 1 20 20 LYS HA H 1 3.833 0.020 . 1 . . . . 20 LYS HA . 25590 1
228 . 1 1 20 20 LYS HB2 H 1 2.120 0.020 . 2 . . . . 20 LYS HB2 . 25590 1
229 . 1 1 20 20 LYS HB3 H 1 1.997 0.020 . 2 . . . . 20 LYS HB3 . 25590 1
230 . 1 1 20 20 LYS HG2 H 1 1.429 0.020 . 2 . . . . 20 LYS HG2 . 25590 1
231 . 1 1 20 20 LYS HG3 H 1 1.333 0.020 . 2 . . . . 20 LYS HG3 . 25590 1
232 . 1 1 20 20 LYS HD2 H 1 1.818 0.020 . 2 . . . . 20 LYS HD2 . 25590 1
233 . 1 1 20 20 LYS HD3 H 1 1.675 0.020 . 2 . . . . 20 LYS HD3 . 25590 1
234 . 1 1 20 20 LYS HE2 H 1 3.027 0.020 . 2 . . . . 20 LYS HE2 . 25590 1
235 . 1 1 20 20 LYS HE3 H 1 2.931 0.020 . 2 . . . . 20 LYS HE3 . 25590 1
236 . 1 1 20 20 LYS C C 13 176.356 0.3 . 1 . . . . 20 LYS C . 25590 1
237 . 1 1 20 20 LYS CA C 13 60.419 0.3 . 1 . . . . 20 LYS CA . 25590 1
238 . 1 1 20 20 LYS CB C 13 33.158 0.3 . 1 . . . . 20 LYS CB . 25590 1
239 . 1 1 20 20 LYS CG C 13 24.771 0.3 . 1 . . . . 20 LYS CG . 25590 1
240 . 1 1 20 20 LYS CD C 13 29.294 0.3 . 1 . . . . 20 LYS CD . 25590 1
241 . 1 1 20 20 LYS CE C 13 42.043 0.3 . 1 . . . . 20 LYS CE . 25590 1
242 . 1 1 20 20 LYS N N 15 117.787 0.3 . 1 . . . . 20 LYS N . 25590 1
243 . 1 1 21 21 ALA H H 1 7.382 0.020 . 1 . . . . 21 ALA H . 25590 1
244 . 1 1 21 21 ALA HA H 1 4.145 0.020 . 1 . . . . 21 ALA HA . 25590 1
245 . 1 1 21 21 ALA HB1 H 1 1.343 0.020 . 1 . . . . 21 ALA HB . 25590 1
246 . 1 1 21 21 ALA HB2 H 1 1.343 0.020 . 1 . . . . 21 ALA HB . 25590 1
247 . 1 1 21 21 ALA HB3 H 1 1.343 0.020 . 1 . . . . 21 ALA HB . 25590 1
248 . 1 1 21 21 ALA C C 13 175.393 0.3 . 1 . . . . 21 ALA C . 25590 1
249 . 1 1 21 21 ALA CA C 13 54.625 0.3 . 1 . . . . 21 ALA CA . 25590 1
250 . 1 1 21 21 ALA CB C 13 20.253 0.3 . 1 . . . . 21 ALA CB . 25590 1
251 . 1 1 21 21 ALA N N 15 118.404 0.3 . 1 . . . . 21 ALA N . 25590 1
252 . 1 1 22 22 PHE H H 1 8.250 0.020 . 1 . . . . 22 PHE H . 25590 1
253 . 1 1 22 22 PHE HA H 1 3.133 0.020 . 1 . . . . 22 PHE HA . 25590 1
254 . 1 1 22 22 PHE HB2 H 1 2.914 0.020 . 1 . . . . 22 PHE HB2 . 25590 1
255 . 1 1 22 22 PHE HB3 H 1 2.914 0.020 . 1 . . . . 22 PHE HB3 . 25590 1
256 . 1 1 22 22 PHE HD1 H 1 6.978 0.020 . 1 . . . . 22 PHE HD1 . 25590 1
257 . 1 1 22 22 PHE HD2 H 1 6.978 0.020 . 1 . . . . 22 PHE HD2 . 25590 1
258 . 1 1 22 22 PHE HE1 H 1 7.089 0.020 . 1 . . . . 22 PHE HE1 . 25590 1
259 . 1 1 22 22 PHE HE2 H 1 7.089 0.020 . 1 . . . . 22 PHE HE2 . 25590 1
260 . 1 1 22 22 PHE CA C 13 54.594 0.3 . 1 . . . . 22 PHE CA . 25590 1
261 . 1 1 22 22 PHE CB C 13 41.058 0.3 . 1 . . . . 22 PHE CB . 25590 1
262 . 1 1 22 22 PHE CD1 C 13 134.841 0.3 . 1 . . . . 22 PHE CD1 . 25590 1
263 . 1 1 22 22 PHE CE1 C 13 131.04 0.3 . 1 . . . . 22 PHE CE1 . 25590 1
264 . 1 1 22 22 PHE N N 15 109.656 0.3 . 1 . . . . 22 PHE N . 25590 1
265 . 1 1 23 23 VAL H H 1 7.072 0.020 . 1 . . . . 23 VAL H . 25590 1
266 . 1 1 23 23 VAL HA H 1 3.427 0.020 . 1 . . . . 23 VAL HA . 25590 1
267 . 1 1 23 23 VAL HB H 1 1.183 0.020 . 1 . . . . 23 VAL HB . 25590 1
268 . 1 1 23 23 VAL HG11 H 1 0.232 0.020 . 2 . . . . 23 VAL QG1 . 25590 1
269 . 1 1 23 23 VAL HG12 H 1 0.232 0.020 . 2 . . . . 23 VAL QG1 . 25590 1
270 . 1 1 23 23 VAL HG13 H 1 0.232 0.020 . 2 . . . . 23 VAL QG1 . 25590 1
271 . 1 1 23 23 VAL HG21 H 1 0.035 0.020 . 2 . . . . 23 VAL QG2 . 25590 1
272 . 1 1 23 23 VAL HG22 H 1 0.035 0.020 . 2 . . . . 23 VAL QG2 . 25590 1
273 . 1 1 23 23 VAL HG23 H 1 0.035 0.020 . 2 . . . . 23 VAL QG2 . 25590 1
274 . 1 1 23 23 VAL C C 13 177.690 0.3 . 1 . . . . 23 VAL C . 25590 1
275 . 1 1 23 23 VAL CA C 13 63.784 0.3 . 1 . . . . 23 VAL CA . 25590 1
276 . 1 1 23 23 VAL CB C 13 30.957 0.3 . 1 . . . . 23 VAL CB . 25590 1
277 . 1 1 23 23 VAL CG1 C 13 20.189 0.3 . 1 . . . . 23 VAL CG1 . 25590 1
278 . 1 1 23 23 VAL CG2 C 13 20.978 0.3 . 1 . . . . 23 VAL CG2 . 25590 1
279 . 1 1 23 23 VAL N N 15 112.282 0.3 . 1 . . . . 23 VAL N . 25590 1
280 . 1 1 24 24 LEU H H 1 7.685 0.020 . 1 . . . . 24 LEU H . 25590 1
281 . 1 1 24 24 LEU HA H 1 4.059 0.020 . 1 . . . . 24 LEU HA . 25590 1
282 . 1 1 24 24 LEU HB2 H 1 1.653 0.020 . 2 . . . . 24 LEU HB2 . 25590 1
283 . 1 1 24 24 LEU HB3 H 1 1.606 0.020 . 2 . . . . 24 LEU HB3 . 25590 1
284 . 1 1 24 24 LEU HG H 1 1.194 0.020 . 1 . . . . 24 LEU HG . 25590 1
285 . 1 1 24 24 LEU HD11 H 1 0.675 0.020 . 2 . . . . 24 LEU QD1 . 25590 1
286 . 1 1 24 24 LEU HD12 H 1 0.675 0.020 . 2 . . . . 24 LEU QD1 . 25590 1
287 . 1 1 24 24 LEU HD13 H 1 0.675 0.020 . 2 . . . . 24 LEU QD1 . 25590 1
288 . 1 1 24 24 LEU HD21 H 1 0.674 0.020 . 2 . . . . 24 LEU QD2 . 25590 1
289 . 1 1 24 24 LEU HD22 H 1 0.674 0.020 . 2 . . . . 24 LEU QD2 . 25590 1
290 . 1 1 24 24 LEU HD23 H 1 0.674 0.020 . 2 . . . . 24 LEU QD2 . 25590 1
291 . 1 1 24 24 LEU C C 13 178.685 0.3 . 1 . . . . 24 LEU C . 25590 1
292 . 1 1 24 24 LEU CA C 13 57.816 0.3 . 1 . . . . 24 LEU CA . 25590 1
293 . 1 1 24 24 LEU CB C 13 42.551 0.3 . 1 . . . . 24 LEU CB . 25590 1
294 . 1 1 24 24 LEU CG C 13 27.014 0.3 . 1 . . . . 24 LEU CG . 25590 1
295 . 1 1 24 24 LEU CD1 C 13 26.592 0.3 . 1 . . . . 24 LEU CD1 . 25590 1
296 . 1 1 24 24 LEU CD2 C 13 22.037 0.3 . 1 . . . . 24 LEU CD2 . 25590 1
297 . 1 1 24 24 LEU N N 15 116.411 0.3 . 1 . . . . 24 LEU N . 25590 1
298 . 1 1 25 25 ASP H H 1 7.678 0.020 . 1 . . . . 25 ASP H . 25590 1
299 . 1 1 25 25 ASP HA H 1 5.494 0.020 . 1 . . . . 25 ASP HA . 25590 1
300 . 1 1 25 25 ASP HB2 H 1 2.947 0.020 . 1 . . . . 25 ASP HB2 . 25590 1
301 . 1 1 25 25 ASP HB3 H 1 2.947 0.020 . 1 . . . . 25 ASP HB3 . 25590 1
302 . 1 1 25 25 ASP C C 13 177.306 0.3 . 1 . . . . 25 ASP C . 25590 1
303 . 1 1 25 25 ASP CA C 13 52.819 0.3 . 1 . . . . 25 ASP CA . 25590 1
304 . 1 1 25 25 ASP CB C 13 42.224 0.3 . 1 . . . . 25 ASP CB . 25590 1
305 . 1 1 25 25 ASP N N 15 117.783 0.3 . 1 . . . . 25 ASP N . 25590 1
306 . 1 1 26 26 ALA H H 1 6.513 0.020 . 1 . . . . 26 ALA H . 25590 1
307 . 1 1 26 26 ALA HA H 1 3.683 0.020 . 1 . . . . 26 ALA HA . 25590 1
308 . 1 1 26 26 ALA HB1 H 1 1.183 0.020 . 1 . . . . 26 ALA HB . 25590 1
309 . 1 1 26 26 ALA HB2 H 1 1.183 0.020 . 1 . . . . 26 ALA HB . 25590 1
310 . 1 1 26 26 ALA HB3 H 1 1.183 0.020 . 1 . . . . 26 ALA HB . 25590 1
311 . 1 1 26 26 ALA C C 13 178.391 0.3 . 1 . . . . 26 ALA C . 25590 1
312 . 1 1 26 26 ALA CA C 13 56.264 0.3 . 1 . . . . 26 ALA CA . 25590 1
313 . 1 1 26 26 ALA CB C 13 19.372 0.3 . 1 . . . . 26 ALA CB . 25590 1
314 . 1 1 26 26 ALA N N 15 122.126 0.3 . 1 . . . . 26 ALA N . 25590 1
315 . 1 1 27 27 ASP H H 1 8.152 0.020 . 1 . . . . 27 ASP H . 25590 1
316 . 1 1 27 27 ASP HA H 1 4.027 0.020 . 1 . . . . 27 ASP HA . 25590 1
317 . 1 1 27 27 ASP HB2 H 1 2.679 0.020 . 2 . . . . 27 ASP HB2 . 25590 1
318 . 1 1 27 27 ASP HB3 H 1 2.392 0.020 . 2 . . . . 27 ASP HB3 . 25590 1
319 . 1 1 27 27 ASP C C 13 176.098 0.3 . 1 . . . . 27 ASP C . 25590 1
320 . 1 1 27 27 ASP CA C 13 56.950 0.3 . 1 . . . . 27 ASP CA . 25590 1
321 . 1 1 27 27 ASP CB C 13 40.136 0.3 . 1 . . . . 27 ASP CB . 25590 1
322 . 1 1 27 27 ASP N N 15 112.434 0.3 . 1 . . . . 27 ASP N . 25590 1
323 . 1 1 28 28 ASN H H 1 7.305 0.020 . 1 . . . . 28 ASN H . 25590 1
324 . 1 1 28 28 ASN HA H 1 4.698 0.020 . 1 . . . . 28 ASN HA . 25590 1
325 . 1 1 28 28 ASN HB2 H 1 2.709 0.020 . 1 . . . . 28 ASN HB2 . 25590 1
326 . 1 1 28 28 ASN HB3 H 1 2.709 0.020 . 1 . . . . 28 ASN HB3 . 25590 1
327 . 1 1 28 28 ASN HD21 H 1 7.387 0.020 . 1 . . . . 28 ASN HD21 . 25590 1
328 . 1 1 28 28 ASN HD22 H 1 6.586 0.020 . 1 . . . . 28 ASN HD22 . 25590 1
329 . 1 1 28 28 ASN C C 13 176.191 0.3 . 1 . . . . 28 ASN C . 25590 1
330 . 1 1 28 28 ASN CA C 13 53.822 0.3 . 1 . . . . 28 ASN CA . 25590 1
331 . 1 1 28 28 ASN CB C 13 40.146 0.3 . 1 . . . . 28 ASN CB . 25590 1
332 . 1 1 28 28 ASN N N 15 112.690 0.3 . 1 . . . . 28 ASN N . 25590 1
333 . 1 1 28 28 ASN ND2 N 15 111.734 0.3 . 1 . . . . 28 ASN ND2 . 25590 1
334 . 1 1 29 29 LEU H H 1 8.254 0.020 . 1 . . . . 29 LEU H . 25590 1
335 . 1 1 29 29 LEU HA H 1 4.060 0.020 . 1 . . . . 29 LEU HA . 25590 1
336 . 1 1 29 29 LEU HB2 H 1 1.671 0.020 . 2 . . . . 29 LEU HB2 . 25590 1
337 . 1 1 29 29 LEU HB3 H 1 1.486 0.020 . 2 . . . . 29 LEU HB3 . 25590 1
338 . 1 1 29 29 LEU HG H 1 1.187 0.020 . 1 . . . . 29 LEU HG . 25590 1
339 . 1 1 29 29 LEU HD11 H 1 0.666 0.020 . 2 . . . . 29 LEU QD1 . 25590 1
340 . 1 1 29 29 LEU HD12 H 1 0.666 0.020 . 2 . . . . 29 LEU QD1 . 25590 1
341 . 1 1 29 29 LEU HD13 H 1 0.666 0.020 . 2 . . . . 29 LEU QD1 . 25590 1
342 . 1 1 29 29 LEU HD21 H 1 0.518 0.020 . 2 . . . . 29 LEU QD2 . 25590 1
343 . 1 1 29 29 LEU HD22 H 1 0.518 0.020 . 2 . . . . 29 LEU QD2 . 25590 1
344 . 1 1 29 29 LEU HD23 H 1 0.518 0.020 . 2 . . . . 29 LEU QD2 . 25590 1
345 . 1 1 29 29 LEU C C 13 178.233 0.3 . 1 . . . . 29 LEU C . 25590 1
346 . 1 1 29 29 LEU CA C 13 57.520 0.3 . 1 . . . . 29 LEU CA . 25590 1
347 . 1 1 29 29 LEU CB C 13 42.654 0.3 . 1 . . . . 29 LEU CB . 25590 1
348 . 1 1 29 29 LEU CG C 13 27.022 0.3 . 1 . . . . 29 LEU CG . 25590 1
349 . 1 1 29 29 LEU CD1 C 13 26.594 0.3 . 1 . . . . 29 LEU CD1 . 25590 1
350 . 1 1 29 29 LEU CD2 C 13 22.359 0.3 . 1 . . . . 29 LEU CD2 . 25590 1
351 . 1 1 29 29 LEU N N 15 119.616 0.3 . 1 . . . . 29 LEU N . 25590 1
352 . 1 1 30 30 ILE H H 1 8.373 0.020 . 1 . . . . 30 ILE H . 25590 1
353 . 1 1 30 30 ILE HA H 1 3.631 0.020 . 1 . . . . 30 ILE HA . 25590 1
354 . 1 1 30 30 ILE HB H 1 2.049 0.020 . 1 . . . . 30 ILE HB . 25590 1
355 . 1 1 30 30 ILE HG12 H 1 1.658 0.020 . 2 . . . . 30 ILE HG12 . 25590 1
356 . 1 1 30 30 ILE HG13 H 1 1.311 0.020 . 2 . . . . 30 ILE HG13 . 25590 1
357 . 1 1 30 30 ILE HG21 H 1 0.786 0.020 . 1 . . . . 30 ILE QG2 . 25590 1
358 . 1 1 30 30 ILE HG22 H 1 0.786 0.020 . 1 . . . . 30 ILE QG2 . 25590 1
359 . 1 1 30 30 ILE HG23 H 1 0.786 0.020 . 1 . . . . 30 ILE QG2 . 25590 1
360 . 1 1 30 30 ILE HD11 H 1 1.096 0.020 . 1 . . . . 30 ILE QD1 . 25590 1
361 . 1 1 30 30 ILE HD12 H 1 1.096 0.020 . 1 . . . . 30 ILE QD1 . 25590 1
362 . 1 1 30 30 ILE HD13 H 1 1.096 0.020 . 1 . . . . 30 ILE QD1 . 25590 1
363 . 1 1 30 30 ILE C C 13 174.519 0.3 . 1 . . . . 30 ILE C . 25590 1
364 . 1 1 30 30 ILE CA C 13 67.529 0.3 . 1 . . . . 30 ILE CA . 25590 1
365 . 1 1 30 30 ILE CB C 13 34.008 0.3 . 1 . . . . 30 ILE CB . 25590 1
366 . 1 1 30 30 ILE CG1 C 13 29.260 0.3 . 1 . . . . 30 ILE CG1 . 25590 1
367 . 1 1 30 30 ILE CG2 C 13 18.184 0.3 . 1 . . . . 30 ILE CG2 . 25590 1
368 . 1 1 30 30 ILE CD1 C 13 14.588 0.3 . 1 . . . . 30 ILE CD1 . 25590 1
369 . 1 1 30 30 ILE N N 15 116.946 0.3 . 1 . . . . 30 ILE N . 25590 1
370 . 1 1 31 31 PRO HA H 1 4.386 0.020 . 1 . . . . 31 PRO HA . 25590 1
371 . 1 1 31 31 PRO HB2 H 1 2.174 0.020 . 2 . . . . 31 PRO HB2 . 25590 1
372 . 1 1 31 31 PRO HB3 H 1 1.618 0.020 . 2 . . . . 31 PRO HB3 . 25590 1
373 . 1 1 31 31 PRO HG2 H 1 2.055 0.020 . 2 . . . . 31 PRO HG2 . 25590 1
374 . 1 1 31 31 PRO HG3 H 1 1.951 0.020 . 2 . . . . 31 PRO HG3 . 25590 1
375 . 1 1 31 31 PRO HD2 H 1 3.375 0.020 . 2 . . . . 31 PRO HD2 . 25590 1
376 . 1 1 31 31 PRO HD3 H 1 3.676 0.020 . 2 . . . . 31 PRO HD3 . 25590 1
377 . 1 1 31 31 PRO C C 13 177.318 0.3 . 1 . . . . 31 PRO C . 25590 1
378 . 1 1 31 31 PRO CA C 13 64.731 0.3 . 1 . . . . 31 PRO CA . 25590 1
379 . 1 1 31 31 PRO CB C 13 31.110 0.3 . 1 . . . . 31 PRO CB . 25590 1
380 . 1 1 31 31 PRO CG C 13 27.037 0.3 . 1 . . . . 31 PRO CG . 25590 1
381 . 1 1 31 31 PRO CD C 13 50.616 0.3 . 1 . . . . 31 PRO CD . 25590 1
382 . 1 1 32 32 LYS H H 1 6.699 0.020 . 1 . . . . 32 LYS H . 25590 1
383 . 1 1 32 32 LYS HA H 1 4.168 0.020 . 1 . . . . 32 LYS HA . 25590 1
384 . 1 1 32 32 LYS HB2 H 1 1.887 0.020 . 2 . . . . 32 LYS HB2 . 25590 1
385 . 1 1 32 32 LYS HB3 H 1 1.855 0.020 . 2 . . . . 32 LYS HB3 . 25590 1
386 . 1 1 32 32 LYS HG2 H 1 1.427 0.020 . 2 . . . . 32 LYS HG2 . 25590 1
387 . 1 1 32 32 LYS HG3 H 1 1.292 0.020 . 2 . . . . 32 LYS HG3 . 25590 1
388 . 1 1 32 32 LYS HD2 H 1 1.606 0.020 . 2 . . . . 32 LYS HD2 . 25590 1
389 . 1 1 32 32 LYS HD3 H 1 1.481 0.020 . 2 . . . . 32 LYS HD3 . 25590 1
390 . 1 1 32 32 LYS HE2 H 1 2.923 0.020 . 2 . . . . 32 LYS HE2 . 25590 1
391 . 1 1 32 32 LYS HE3 H 1 2.799 0.020 . 2 . . . . 32 LYS HE3 . 25590 1
392 . 1 1 32 32 LYS C C 13 178.504 0.3 . 1 . . . . 32 LYS C . 25590 1
393 . 1 1 32 32 LYS CA C 13 58.104 0.3 . 1 . . . . 32 LYS CA . 25590 1
394 . 1 1 32 32 LYS CB C 13 32.771 0.3 . 1 . . . . 32 LYS CB . 25590 1
395 . 1 1 32 32 LYS CG C 13 24.998 0.3 . 1 . . . . 32 LYS CG . 25590 1
396 . 1 1 32 32 LYS CD C 13 29.167 0.3 . 1 . . . . 32 LYS CD . 25590 1
397 . 1 1 32 32 LYS CE C 13 42.043 0.3 . 1 . . . . 32 LYS CE . 25590 1
398 . 1 1 32 32 LYS N N 15 112.105 0.3 . 1 . . . . 32 LYS N . 25590 1
399 . 1 1 33 33 VAL H H 1 7.691 0.020 . 1 . . . . 33 VAL H . 25590 1
400 . 1 1 33 33 VAL HA H 1 4.271 0.020 . 1 . . . . 33 VAL HA . 25590 1
401 . 1 1 33 33 VAL HB H 1 2.162 0.020 . 1 . . . . 33 VAL HB . 25590 1
402 . 1 1 33 33 VAL HG11 H 1 0.702 0.020 . 2 . . . . 33 VAL QG1 . 25590 1
403 . 1 1 33 33 VAL HG12 H 1 0.702 0.020 . 2 . . . . 33 VAL QG1 . 25590 1
404 . 1 1 33 33 VAL HG13 H 1 0.702 0.020 . 2 . . . . 33 VAL QG1 . 25590 1
405 . 1 1 33 33 VAL HG21 H 1 0.747 0.020 . 2 . . . . 33 VAL QG2 . 25590 1
406 . 1 1 33 33 VAL HG22 H 1 0.747 0.020 . 2 . . . . 33 VAL QG2 . 25590 1
407 . 1 1 33 33 VAL HG23 H 1 0.747 0.020 . 2 . . . . 33 VAL QG2 . 25590 1
408 . 1 1 33 33 VAL C C 13 175.672 0.3 . 1 . . . . 33 VAL C . 25590 1
409 . 1 1 33 33 VAL CA C 13 61.779 0.3 . 1 . . . . 33 VAL CA . 25590 1
410 . 1 1 33 33 VAL CB C 13 32.309 0.3 . 1 . . . . 33 VAL CB . 25590 1
411 . 1 1 33 33 VAL CG1 C 13 19.872 0.3 . 1 . . . . 33 VAL CG1 . 25590 1
412 . 1 1 33 33 VAL CG2 C 13 19.863 0.3 . 1 . . . . 33 VAL CG2 . 25590 1
413 . 1 1 33 33 VAL N N 15 111.377 0.3 . 1 . . . . 33 VAL N . 25590 1
414 . 1 1 34 34 ALA H H 1 8.488 0.020 . 1 . . . . 34 ALA H . 25590 1
415 . 1 1 34 34 ALA HA H 1 5.009 0.020 . 1 . . . . 34 ALA HA . 25590 1
416 . 1 1 34 34 ALA HB1 H 1 1.235 0.020 . 1 . . . . 34 ALA HB . 25590 1
417 . 1 1 34 34 ALA HB2 H 1 1.235 0.020 . 1 . . . . 34 ALA HB . 25590 1
418 . 1 1 34 34 ALA HB3 H 1 1.235 0.020 . 1 . . . . 34 ALA HB . 25590 1
419 . 1 1 34 34 ALA C C 13 173.844 0.3 . 1 . . . . 34 ALA C . 25590 1
420 . 1 1 34 34 ALA CA C 13 50.228 0.3 . 1 . . . . 34 ALA CA . 25590 1
421 . 1 1 34 34 ALA CB C 13 18.683 0.3 . 1 . . . . 34 ALA CB . 25590 1
422 . 1 1 34 34 ALA N N 15 124.392 0.3 . 1 . . . . 34 ALA N . 25590 1
423 . 1 1 35 35 PRO HA H 1 4.743 0.020 . 1 . . . . 35 PRO HA . 25590 1
424 . 1 1 35 35 PRO HB2 H 1 2.493 0.020 . 2 . . . . 35 PRO HB2 . 25590 1
425 . 1 1 35 35 PRO HB3 H 1 1.956 0.020 . 2 . . . . 35 PRO HB3 . 25590 1
426 . 1 1 35 35 PRO HG2 H 1 1.820 0.020 . 2 . . . . 35 PRO HG2 . 25590 1
427 . 1 1 35 35 PRO HG3 H 1 1.672 0.020 . 2 . . . . 35 PRO HG3 . 25590 1
428 . 1 1 35 35 PRO HD2 H 1 3.680 0.020 . 1 . . . . 35 PRO HD2 . 25590 1
429 . 1 1 35 35 PRO HD3 H 1 3.680 0.020 . 1 . . . . 35 PRO HD3 . 25590 1
430 . 1 1 35 35 PRO C C 13 178.329 0.3 . 1 . . . . 35 PRO C . 25590 1
431 . 1 1 35 35 PRO CA C 13 64.702 0.3 . 1 . . . . 35 PRO CA . 25590 1
432 . 1 1 35 35 PRO CB C 13 31.523 0.3 . 1 . . . . 35 PRO CB . 25590 1
433 . 1 1 35 35 PRO CG C 13 28.961 0.3 . 1 . . . . 35 PRO CG . 25590 1
434 . 1 1 35 35 PRO CD C 13 49.916 0.3 . 1 . . . . 35 PRO CD . 25590 1
435 . 1 1 36 36 GLN H H 1 8.594 0.020 . 1 . . . . 36 GLN H . 25590 1
436 . 1 1 36 36 GLN HA H 1 4.261 0.020 . 1 . . . . 36 GLN HA . 25590 1
437 . 1 1 36 36 GLN HB2 H 1 2.044 0.020 . 2 . . . . 36 GLN HB2 . 25590 1
438 . 1 1 36 36 GLN HB3 H 1 1.922 0.020 . 2 . . . . 36 GLN HB3 . 25590 1
439 . 1 1 36 36 GLN HG2 H 1 2.353 0.020 . 2 . . . . 36 GLN HG2 . 25590 1
440 . 1 1 36 36 GLN HG3 H 1 2.278 0.020 . 2 . . . . 36 GLN HG3 . 25590 1
441 . 1 1 36 36 GLN C C 13 175.829 0.3 . 1 . . . . 36 GLN C . 25590 1
442 . 1 1 36 36 GLN CA C 13 57.109 0.3 . 1 . . . . 36 GLN CA . 25590 1
443 . 1 1 36 36 GLN CB C 13 27.311 0.3 . 1 . . . . 36 GLN CB . 25590 1
444 . 1 1 36 36 GLN CG C 13 36.382 0.3 . 1 . . . . 36 GLN CG . 25590 1
445 . 1 1 36 36 GLN N N 15 116.317 0.3 . 1 . . . . 36 GLN N . 25590 1
446 . 1 1 37 37 ALA H H 1 7.729 0.020 . 1 . . . . 37 ALA H . 25590 1
447 . 1 1 37 37 ALA HA H 1 4.506 0.020 . 1 . . . . 37 ALA HA . 25590 1
448 . 1 1 37 37 ALA HB1 H 1 1.486 0.020 . 1 . . . . 37 ALA HB . 25590 1
449 . 1 1 37 37 ALA HB2 H 1 1.486 0.020 . 1 . . . . 37 ALA HB . 25590 1
450 . 1 1 37 37 ALA HB3 H 1 1.486 0.020 . 1 . . . . 37 ALA HB . 25590 1
451 . 1 1 37 37 ALA C C 13 177.766 0.3 . 1 . . . . 37 ALA C . 25590 1
452 . 1 1 37 37 ALA CA C 13 53.731 0.3 . 1 . . . . 37 ALA CA . 25590 1
453 . 1 1 37 37 ALA CB C 13 20.354 0.3 . 1 . . . . 37 ALA CB . 25590 1
454 . 1 1 37 37 ALA N N 15 121.844 0.3 . 1 . . . . 37 ALA N . 25590 1
455 . 1 1 38 38 ILE H H 1 8.032 0.020 . 1 . . . . 38 ILE H . 25590 1
456 . 1 1 38 38 ILE HA H 1 4.169 0.020 . 1 . . . . 38 ILE HA . 25590 1
457 . 1 1 38 38 ILE HB H 1 1.613 0.020 . 1 . . . . 38 ILE HB . 25590 1
458 . 1 1 38 38 ILE HG12 H 1 1.094 0.020 . 2 . . . . 38 ILE HG12 . 25590 1
459 . 1 1 38 38 ILE HG13 H 1 1.269 0.020 . 2 . . . . 38 ILE HG13 . 25590 1
460 . 1 1 38 38 ILE HG21 H 1 0.561 0.020 . 1 . . . . 38 ILE QG2 . 25590 1
461 . 1 1 38 38 ILE HG22 H 1 0.561 0.020 . 1 . . . . 38 ILE QG2 . 25590 1
462 . 1 1 38 38 ILE HG23 H 1 0.561 0.020 . 1 . . . . 38 ILE QG2 . 25590 1
463 . 1 1 38 38 ILE HD11 H 1 0.658 0.020 . 1 . . . . 38 ILE QD1 . 25590 1
464 . 1 1 38 38 ILE HD12 H 1 0.658 0.020 . 1 . . . . 38 ILE QD1 . 25590 1
465 . 1 1 38 38 ILE HD13 H 1 0.658 0.020 . 1 . . . . 38 ILE QD1 . 25590 1
466 . 1 1 38 38 ILE C C 13 172.951 0.3 . 1 . . . . 38 ILE C . 25590 1
467 . 1 1 38 38 ILE CA C 13 59.870 0.3 . 1 . . . . 38 ILE CA . 25590 1
468 . 1 1 38 38 ILE CB C 13 39.501 0.3 . 1 . . . . 38 ILE CB . 25590 1
469 . 1 1 38 38 ILE CG1 C 13 26.626 0.3 . 1 . . . . 38 ILE CG1 . 25590 1
470 . 1 1 38 38 ILE CG2 C 13 17.103 0.3 . 1 . . . . 38 ILE CG2 . 25590 1
471 . 1 1 38 38 ILE CD1 C 13 11.540 0.3 . 1 . . . . 38 ILE CD1 . 25590 1
472 . 1 1 38 38 ILE N N 15 118.402 0.3 . 1 . . . . 38 ILE N . 25590 1
473 . 1 1 39 39 LYS H H 1 8.425 0.020 . 1 . . . . 39 LYS H . 25590 1
474 . 1 1 39 39 LYS HA H 1 4.393 0.020 . 1 . . . . 39 LYS HA . 25590 1
475 . 1 1 39 39 LYS HB2 H 1 1.558 0.020 . 2 . . . . 39 LYS HB2 . 25590 1
476 . 1 1 39 39 LYS HB3 H 1 1.527 0.020 . 2 . . . . 39 LYS HB3 . 25590 1
477 . 1 1 39 39 LYS HG2 H 1 1.452 0.020 . 2 . . . . 39 LYS HG2 . 25590 1
478 . 1 1 39 39 LYS HG3 H 1 1.338 0.020 . 2 . . . . 39 LYS HG3 . 25590 1
479 . 1 1 39 39 LYS HD2 H 1 1.934 0.020 . 2 . . . . 39 LYS HD2 . 25590 1
480 . 1 1 39 39 LYS HD3 H 1 1.816 0.020 . 2 . . . . 39 LYS HD3 . 25590 1
481 . 1 1 39 39 LYS HE2 H 1 2.977 0.020 . 2 . . . . 39 LYS HE2 . 25590 1
482 . 1 1 39 39 LYS HE3 H 1 2.877 0.020 . 2 . . . . 39 LYS HE3 . 25590 1
483 . 1 1 39 39 LYS C C 13 177.379 0.3 . 1 . . . . 39 LYS C . 25590 1
484 . 1 1 39 39 LYS CA C 13 57.337 0.3 . 1 . . . . 39 LYS CA . 25590 1
485 . 1 1 39 39 LYS CB C 13 34.059 0.3 . 1 . . . . 39 LYS CB . 25590 1
486 . 1 1 39 39 LYS CG C 13 24.939 0.3 . 1 . . . . 39 LYS CG . 25590 1
487 . 1 1 39 39 LYS CD C 13 29.17 0.3 . 1 . . . . 39 LYS CD . 25590 1
488 . 1 1 39 39 LYS CE C 13 41.873 0.3 . 1 . . . . 39 LYS CE . 25590 1
489 . 1 1 39 39 LYS N N 15 124.902 0.3 . 1 . . . . 39 LYS N . 25590 1
490 . 1 1 40 40 SER H H 1 7.759 0.020 . 1 . . . . 40 SER H . 25590 1
491 . 1 1 40 40 SER HA H 1 4.506 0.020 . 1 . . . . 40 SER HA . 25590 1
492 . 1 1 40 40 SER HB2 H 1 3.811 0.020 . 2 . . . . 40 SER HB2 . 25590 1
493 . 1 1 40 40 SER HB3 H 1 3.699 0.020 . 2 . . . . 40 SER HB3 . 25590 1
494 . 1 1 40 40 SER C C 13 171.630 0.3 . 1 . . . . 40 SER C . 25590 1
495 . 1 1 40 40 SER CA C 13 57.565 0.3 . 1 . . . . 40 SER CA . 25590 1
496 . 1 1 40 40 SER CB C 13 65.431 0.3 . 1 . . . . 40 SER CB . 25590 1
497 . 1 1 40 40 SER N N 15 108.743 0.3 . 1 . . . . 40 SER N . 25590 1
498 . 1 1 41 41 SER H H 1 8.403 0.020 . 1 . . . . 41 SER H . 25590 1
499 . 1 1 41 41 SER HA H 1 5.072 0.020 . 1 . . . . 41 SER HA . 25590 1
500 . 1 1 41 41 SER HB2 H 1 3.601 0.020 . 2 . . . . 41 SER HB2 . 25590 1
501 . 1 1 41 41 SER HB3 H 1 3.353 0.020 . 2 . . . . 41 SER HB3 . 25590 1
502 . 1 1 41 41 SER C C 13 173.157 0.3 . 1 . . . . 41 SER C . 25590 1
503 . 1 1 41 41 SER CA C 13 56.845 0.3 . 1 . . . . 41 SER CA . 25590 1
504 . 1 1 41 41 SER CB C 13 64.105 0.3 . 1 . . . . 41 SER CB . 25590 1
505 . 1 1 41 41 SER N N 15 115.743 0.3 . 1 . . . . 41 SER N . 25590 1
506 . 1 1 42 42 GLU H H 1 8.395 0.020 . 1 . . . . 42 GLU H . 25590 1
507 . 1 1 42 42 GLU HA H 1 4.755 0.020 . 1 . . . . 42 GLU HA . 25590 1
508 . 1 1 42 42 GLU HB2 H 1 1.902 0.020 . 1 . . . . 42 GLU HB2 . 25590 1
509 . 1 1 42 42 GLU HB3 H 1 1.902 0.020 . 1 . . . . 42 GLU HB3 . 25590 1
510 . 1 1 42 42 GLU HG2 H 1 2.296 0.020 . 2 . . . . 42 GLU HG2 . 25590 1
511 . 1 1 42 42 GLU HG3 H 1 2.186 0.020 . 2 . . . . 42 GLU HG3 . 25590 1
512 . 1 1 42 42 GLU C C 13 175.119 0.3 . 1 . . . . 42 GLU C . 25590 1
513 . 1 1 42 42 GLU CA C 13 54.176 0.3 . 1 . . . . 42 GLU CA . 25590 1
514 . 1 1 42 42 GLU CB C 13 33.768 0.3 . 1 . . . . 42 GLU CB . 25590 1
515 . 1 1 42 42 GLU CG C 13 36.113 0.3 . 1 . . . . 42 GLU CG . 25590 1
516 . 1 1 42 42 GLU N N 15 124.119 0.3 . 1 . . . . 42 GLU N . 25590 1
517 . 1 1 43 43 ILE H H 1 9.259 0.020 . 1 . . . . 43 ILE H . 25590 1
518 . 1 1 43 43 ILE HA H 1 4.000 0.020 . 1 . . . . 43 ILE HA . 25590 1
519 . 1 1 43 43 ILE HB H 1 1.726 0.020 . 1 . . . . 43 ILE HB . 25590 1
520 . 1 1 43 43 ILE HG12 H 1 0.948 0.020 . 2 . . . . 43 ILE HG12 . 25590 1
521 . 1 1 43 43 ILE HG13 H 1 0.662 0.020 . 2 . . . . 43 ILE HG13 . 25590 1
522 . 1 1 43 43 ILE HG21 H 1 0.316 0.020 . 1 . . . . 43 ILE QG2 . 25590 1
523 . 1 1 43 43 ILE HG22 H 1 0.316 0.020 . 1 . . . . 43 ILE QG2 . 25590 1
524 . 1 1 43 43 ILE HG23 H 1 0.316 0.020 . 1 . . . . 43 ILE QG2 . 25590 1
525 . 1 1 43 43 ILE HD11 H 1 0.082 0.020 . 1 . . . . 43 ILE QD1 . 25590 1
526 . 1 1 43 43 ILE HD12 H 1 0.082 0.020 . 1 . . . . 43 ILE QD1 . 25590 1
527 . 1 1 43 43 ILE HD13 H 1 0.082 0.020 . 1 . . . . 43 ILE QD1 . 25590 1
528 . 1 1 43 43 ILE C C 13 176.290 0.3 . 1 . . . . 43 ILE C . 25590 1
529 . 1 1 43 43 ILE CA C 13 62.821 0.3 . 1 . . . . 43 ILE CA . 25590 1
530 . 1 1 43 43 ILE CB C 13 38.045 0.3 . 1 . . . . 43 ILE CB . 25590 1
531 . 1 1 43 43 ILE CG1 C 13 27.163 0.3 . 1 . . . . 43 ILE CG1 . 25590 1
532 . 1 1 43 43 ILE CG2 C 13 16.284 0.3 . 1 . . . . 43 ILE CG2 . 25590 1
533 . 1 1 43 43 ILE CD1 C 13 12.259 0.3 . 1 . . . . 43 ILE CD1 . 25590 1
534 . 1 1 43 43 ILE N N 15 124.675 0.3 . 1 . . . . 43 ILE N . 25590 1
535 . 1 1 44 44 ILE H H 1 9.117 0.020 . 1 . . . . 44 ILE H . 25590 1
536 . 1 1 44 44 ILE HA H 1 4.360 0.020 . 1 . . . . 44 ILE HA . 25590 1
537 . 1 1 44 44 ILE HB H 1 1.861 0.020 . 1 . . . . 44 ILE HB . 25590 1
538 . 1 1 44 44 ILE HG12 H 1 1.167 0.020 . 2 . . . . 44 ILE HG12 . 25590 1
539 . 1 1 44 44 ILE HG13 H 1 1.125 0.020 . 2 . . . . 44 ILE HG13 . 25590 1
540 . 1 1 44 44 ILE HG21 H 1 0.921 0.020 . 1 . . . . 44 ILE QG2 . 25590 1
541 . 1 1 44 44 ILE HG22 H 1 0.921 0.020 . 1 . . . . 44 ILE QG2 . 25590 1
542 . 1 1 44 44 ILE HG23 H 1 0.921 0.020 . 1 . . . . 44 ILE QG2 . 25590 1
543 . 1 1 44 44 ILE HD11 H 1 0.807 0.020 . 1 . . . . 44 ILE QD1 . 25590 1
544 . 1 1 44 44 ILE HD12 H 1 0.807 0.020 . 1 . . . . 44 ILE QD1 . 25590 1
545 . 1 1 44 44 ILE HD13 H 1 0.807 0.020 . 1 . . . . 44 ILE QD1 . 25590 1
546 . 1 1 44 44 ILE C C 13 175.866 0.3 . 1 . . . . 44 ILE C . 25590 1
547 . 1 1 44 44 ILE CA C 13 61.378 0.3 . 1 . . . . 44 ILE CA . 25590 1
548 . 1 1 44 44 ILE CB C 13 38.458 0.3 . 1 . . . . 44 ILE CB . 25590 1
549 . 1 1 44 44 ILE CG1 C 13 27.071 0.3 . 1 . . . . 44 ILE CG1 . 25590 1
550 . 1 1 44 44 ILE CG2 C 13 17.522 0.3 . 1 . . . . 44 ILE CG2 . 25590 1
551 . 1 1 44 44 ILE CD1 C 13 12.504 0.3 . 1 . . . . 44 ILE CD1 . 25590 1
552 . 1 1 44 44 ILE N N 15 126.323 0.3 . 1 . . . . 44 ILE N . 25590 1
553 . 1 1 45 45 GLU H H 1 7.728 0.020 . 1 . . . . 45 GLU H . 25590 1
554 . 1 1 45 45 GLU HA H 1 4.442 0.020 . 1 . . . . 45 GLU HA . 25590 1
555 . 1 1 45 45 GLU HB2 H 1 1.892 0.020 . 2 . . . . 45 GLU HB2 . 25590 1
556 . 1 1 45 45 GLU HB3 H 1 1.857 0.020 . 2 . . . . 45 GLU HB3 . 25590 1
557 . 1 1 45 45 GLU HG2 H 1 2.248 0.020 . 2 . . . . 45 GLU HG2 . 25590 1
558 . 1 1 45 45 GLU HG3 H 1 2.066 0.020 . 2 . . . . 45 GLU HG3 . 25590 1
559 . 1 1 45 45 GLU C C 13 174.683 0.3 . 1 . . . . 45 GLU C . 25590 1
560 . 1 1 45 45 GLU CA C 13 56.191 0.3 . 1 . . . . 45 GLU CA . 25590 1
561 . 1 1 45 45 GLU CB C 13 33.069 0.3 . 1 . . . . 45 GLU CB . 25590 1
562 . 1 1 45 45 GLU CG C 13 36.183 0.3 . 1 . . . . 45 GLU CG . 25590 1
563 . 1 1 45 45 GLU N N 15 119.346 0.3 . 1 . . . . 45 GLU N . 25590 1
564 . 1 1 46 46 GLY H H 1 8.529 0.020 . 1 . . . . 46 GLY H . 25590 1
565 . 1 1 46 46 GLY HA2 H 1 4.686 0.020 . 2 . . . . 46 GLY HA2 . 25590 1
566 . 1 1 46 46 GLY HA3 H 1 3.852 0.020 . 2 . . . . 46 GLY HA3 . 25590 1
567 . 1 1 46 46 GLY CA C 13 44.334 0.3 . 1 . . . . 46 GLY CA . 25590 1
568 . 1 1 46 46 GLY N N 15 110.699 0.3 . 1 . . . . 46 GLY N . 25590 1
569 . 1 1 47 47 SER HA H 1 4.661 0.020 . 1 . . . . 47 SER HA . 25590 1
570 . 1 1 47 47 SER HB2 H 1 4.065 0.020 . 2 . . . . 47 SER HB2 . 25590 1
571 . 1 1 47 47 SER HB3 H 1 3.871 0.020 . 2 . . . . 47 SER HB3 . 25590 1
572 . 1 1 47 47 SER C C 13 174.882 0.3 . 1 . . . . 47 SER C . 25590 1
573 . 1 1 47 47 SER CA C 13 57.798 0.3 . 1 . . . . 47 SER CA . 25590 1
574 . 1 1 47 47 SER CB C 13 64.561 0.3 . 1 . . . . 47 SER CB . 25590 1
575 . 1 1 48 48 GLY H H 1 8.655 0.020 . 1 . . . . 48 GLY H . 25590 1
576 . 1 1 48 48 GLY HA2 H 1 4.740 0.020 . 2 . . . . 48 GLY HA2 . 25590 1
577 . 1 1 48 48 GLY HA3 H 1 3.485 0.020 . 2 . . . . 48 GLY HA3 . 25590 1
578 . 1 1 48 48 GLY C C 13 174.072 0.3 . 1 . . . . 48 GLY C . 25590 1
579 . 1 1 48 48 GLY CA C 13 45.080 0.3 . 1 . . . . 48 GLY CA . 25590 1
580 . 1 1 48 48 GLY N N 15 111.162 0.3 . 1 . . . . 48 GLY N . 25590 1
581 . 1 1 49 49 GLY H H 1 8.615 0.020 . 1 . . . . 49 GLY H . 25590 1
582 . 1 1 49 49 GLY HA2 H 1 4.034 0.020 . 2 . . . . 49 GLY HA2 . 25590 1
583 . 1 1 49 49 GLY HA3 H 1 3.955 0.020 . 2 . . . . 49 GLY HA3 . 25590 1
584 . 1 1 49 49 GLY C C 13 174.170 0.3 . 1 . . . . 49 GLY C . 25590 1
585 . 1 1 49 49 GLY CA C 13 46.994 0.3 . 1 . . . . 49 GLY CA . 25590 1
586 . 1 1 49 49 GLY N N 15 110.628 0.3 . 1 . . . . 49 GLY N . 25590 1
587 . 1 1 50 50 PRO HA H 1 3.967 0.020 . 1 . . . . 50 PRO HA . 25590 1
588 . 1 1 50 50 PRO HB2 H 1 2.272 0.020 . 2 . . . . 50 PRO HB2 . 25590 1
589 . 1 1 50 50 PRO HB3 H 1 1.930 0.020 . 2 . . . . 50 PRO HB3 . 25590 1
590 . 1 1 50 50 PRO HG2 H 1 2.067 0.020 . 2 . . . . 50 PRO HG2 . 25590 1
591 . 1 1 50 50 PRO HG3 H 1 2.000 0.020 . 2 . . . . 50 PRO HG3 . 25590 1
592 . 1 1 50 50 PRO HD2 H 1 3.675 0.020 . 1 . . . . 50 PRO HD2 . 25590 1
593 . 1 1 50 50 PRO HD3 H 1 3.675 0.020 . 1 . . . . 50 PRO HD3 . 25590 1
594 . 1 1 50 50 PRO CA C 13 64.720 0.3 . 1 . . . . 50 PRO CA . 25590 1
595 . 1 1 50 50 PRO CB C 13 31.111 0.3 . 1 . . . . 50 PRO CB . 25590 1
596 . 1 1 50 50 PRO CG C 13 29.082 0.3 . 1 . . . . 50 PRO CG . 25590 1
597 . 1 1 50 50 PRO CD C 13 50.256 0.3 . 1 . . . . 50 PRO CD . 25590 1
598 . 1 1 51 51 GLY H H 1 9.556 0.020 . 1 . . . . 51 GLY H . 25590 1
599 . 1 1 51 51 GLY HA2 H 1 4.501 0.020 . 2 . . . . 51 GLY HA2 . 25590 1
600 . 1 1 51 51 GLY HA3 H 1 3.490 0.020 . 2 . . . . 51 GLY HA3 . 25590 1
601 . 1 1 51 51 GLY C C 13 174.207 0.3 . 1 . . . . 51 GLY C . 25590 1
602 . 1 1 51 51 GLY CA C 13 44.590 0.3 . 1 . . . . 51 GLY CA . 25590 1
603 . 1 1 51 51 GLY N N 15 114.275 0.3 . 1 . . . . 51 GLY N . 25590 1
604 . 1 1 52 52 THR H H 1 7.964 0.020 . 1 . . . . 52 THR H . 25590 1
605 . 1 1 52 52 THR HA H 1 4.602 0.020 . 1 . . . . 52 THR HA . 25590 1
606 . 1 1 52 52 THR HB H 1 4.053 0.020 . 1 . . . . 52 THR HB . 25590 1
607 . 1 1 52 52 THR HG21 H 1 1.268 0.020 . 1 . . . . 52 THR QG2 . 25590 1
608 . 1 1 52 52 THR HG22 H 1 1.268 0.020 . 1 . . . . 52 THR QG2 . 25590 1
609 . 1 1 52 52 THR HG23 H 1 1.268 0.020 . 1 . . . . 52 THR QG2 . 25590 1
610 . 1 1 52 52 THR C C 13 173.241 0.3 . 1 . . . . 52 THR C . 25590 1
611 . 1 1 52 52 THR CA C 13 64.522 0.3 . 1 . . . . 52 THR CA . 25590 1
612 . 1 1 52 52 THR CB C 13 69.588 0.3 . 1 . . . . 52 THR CB . 25590 1
613 . 1 1 52 52 THR CG2 C 13 20.792 0.3 . 1 . . . . 52 THR CG2 . 25590 1
614 . 1 1 52 52 THR N N 15 118.949 0.3 . 1 . . . . 52 THR N . 25590 1
615 . 1 1 53 53 ILE H H 1 8.857 0.020 . 1 . . . . 53 ILE H . 25590 1
616 . 1 1 53 53 ILE HA H 1 5.199 0.020 . 1 . . . . 53 ILE HA . 25590 1
617 . 1 1 53 53 ILE HB H 1 1.701 0.020 . 1 . . . . 53 ILE HB . 25590 1
618 . 1 1 53 53 ILE HG12 H 1 1.249 0.020 . 2 . . . . 53 ILE HG12 . 25590 1
619 . 1 1 53 53 ILE HG13 H 1 1.195 0.020 . 2 . . . . 53 ILE HG13 . 25590 1
620 . 1 1 53 53 ILE HG21 H 1 0.842 0.020 . 1 . . . . 53 ILE QG2 . 25590 1
621 . 1 1 53 53 ILE HG22 H 1 0.842 0.020 . 1 . . . . 53 ILE QG2 . 25590 1
622 . 1 1 53 53 ILE HG23 H 1 0.842 0.020 . 1 . . . . 53 ILE QG2 . 25590 1
623 . 1 1 53 53 ILE HD11 H 1 0.959 0.020 . 1 . . . . 53 ILE QD1 . 25590 1
624 . 1 1 53 53 ILE HD12 H 1 0.959 0.020 . 1 . . . . 53 ILE QD1 . 25590 1
625 . 1 1 53 53 ILE HD13 H 1 0.959 0.020 . 1 . . . . 53 ILE QD1 . 25590 1
626 . 1 1 53 53 ILE C C 13 175.278 0.3 . 1 . . . . 53 ILE C . 25590 1
627 . 1 1 53 53 ILE CA C 13 59.334 0.3 . 1 . . . . 53 ILE CA . 25590 1
628 . 1 1 53 53 ILE CB C 13 39.823 0.3 . 1 . . . . 53 ILE CB . 25590 1
629 . 1 1 53 53 ILE CG1 C 13 26.973 0.3 . 1 . . . . 53 ILE CG1 . 25590 1
630 . 1 1 53 53 ILE CG2 C 13 17.512 0.3 . 1 . . . . 53 ILE CG2 . 25590 1
631 . 1 1 53 53 ILE CD1 C 13 13.458 0.3 . 1 . . . . 53 ILE CD1 . 25590 1
632 . 1 1 53 53 ILE N N 15 126.234 0.3 . 1 . . . . 53 ILE N . 25590 1
633 . 1 1 54 54 LYS H H 1 9.398 0.020 . 1 . . . . 54 LYS H . 25590 1
634 . 1 1 54 54 LYS HA H 1 5.266 0.020 . 1 . . . . 54 LYS HA . 25590 1
635 . 1 1 54 54 LYS HB2 H 1 1.504 0.020 . 2 . . . . 54 LYS HB2 . 25590 1
636 . 1 1 54 54 LYS HB3 H 1 1.452 0.020 . 2 . . . . 54 LYS HB3 . 25590 1
637 . 1 1 54 54 LYS HG2 H 1 1.432 0.020 . 2 . . . . 54 LYS HG2 . 25590 1
638 . 1 1 54 54 LYS HG3 H 1 1.399 0.020 . 2 . . . . 54 LYS HG3 . 25590 1
639 . 1 1 54 54 LYS HD2 H 1 1.666 0.020 . 2 . . . . 54 LYS HD2 . 25590 1
640 . 1 1 54 54 LYS HD3 H 1 1.609 0.020 . 2 . . . . 54 LYS HD3 . 25590 1
641 . 1 1 54 54 LYS HE2 H 1 3.005 0.020 . 2 . . . . 54 LYS HE2 . 25590 1
642 . 1 1 54 54 LYS HE3 H 1 2.926 0.020 . 2 . . . . 54 LYS HE3 . 25590 1
643 . 1 1 54 54 LYS C C 13 174.705 0.3 . 1 . . . . 54 LYS C . 25590 1
644 . 1 1 54 54 LYS CA C 13 54.002 0.3 . 1 . . . . 54 LYS CA . 25590 1
645 . 1 1 54 54 LYS CB C 13 35.693 0.3 . 1 . . . . 54 LYS CB . 25590 1
646 . 1 1 54 54 LYS CG C 13 24.856 0.3 . 1 . . . . 54 LYS CG . 25590 1
647 . 1 1 54 54 LYS CD C 13 29.174 0.3 . 1 . . . . 54 LYS CD . 25590 1
648 . 1 1 54 54 LYS CE C 13 42.093 0.3 . 1 . . . . 54 LYS CE . 25590 1
649 . 1 1 54 54 LYS N N 15 126.378 0.3 . 1 . . . . 54 LYS N . 25590 1
650 . 1 1 55 55 LYS H H 1 9.274 0.020 . 1 . . . . 55 LYS H . 25590 1
651 . 1 1 55 55 LYS HA H 1 5.068 0.020 . 1 . . . . 55 LYS HA . 25590 1
652 . 1 1 55 55 LYS HB2 H 1 2.001 0.020 . 2 . . . . 55 LYS HB2 . 25590 1
653 . 1 1 55 55 LYS HB3 H 1 1.830 0.020 . 2 . . . . 55 LYS HB3 . 25590 1
654 . 1 1 55 55 LYS HG2 H 1 1.364 0.020 . 2 . . . . 55 LYS HG2 . 25590 1
655 . 1 1 55 55 LYS HG3 H 1 1.280 0.020 . 2 . . . . 55 LYS HG3 . 25590 1
656 . 1 1 55 55 LYS HD2 H 1 1.629 0.020 . 2 . . . . 55 LYS HD2 . 25590 1
657 . 1 1 55 55 LYS HD3 H 1 1.543 0.020 . 2 . . . . 55 LYS HD3 . 25590 1
658 . 1 1 55 55 LYS HE2 H 1 2.975 0.020 . 2 . . . . 55 LYS HE2 . 25590 1
659 . 1 1 55 55 LYS HE3 H 1 2.808 0.020 . 2 . . . . 55 LYS HE3 . 25590 1
660 . 1 1 55 55 LYS C C 13 175.446 0.3 . 1 . . . . 55 LYS C . 25590 1
661 . 1 1 55 55 LYS CA C 13 55.190 0.3 . 1 . . . . 55 LYS CA . 25590 1
662 . 1 1 55 55 LYS CB C 13 35.487 0.3 . 1 . . . . 55 LYS CB . 25590 1
663 . 1 1 55 55 LYS CG C 13 25.752 0.3 . 1 . . . . 55 LYS CG . 25590 1
664 . 1 1 55 55 LYS CD C 13 29.067 0.3 . 1 . . . . 55 LYS CD . 25590 1
665 . 1 1 55 55 LYS CE C 13 42.119 0.3 . 1 . . . . 55 LYS CE . 25590 1
666 . 1 1 55 55 LYS N N 15 121.625 0.3 . 1 . . . . 55 LYS N . 25590 1
667 . 1 1 56 56 ILE H H 1 9.462 0.020 . 1 . . . . 56 ILE H . 25590 1
668 . 1 1 56 56 ILE HA H 1 4.628 0.020 . 1 . . . . 56 ILE HA . 25590 1
669 . 1 1 56 56 ILE HB H 1 1.647 0.020 . 1 . . . . 56 ILE HB . 25590 1
670 . 1 1 56 56 ILE HG12 H 1 1.276 0.020 . 2 . . . . 56 ILE HG12 . 25590 1
671 . 1 1 56 56 ILE HG13 H 1 1.016 0.020 . 2 . . . . 56 ILE HG13 . 25590 1
672 . 1 1 56 56 ILE HG21 H 1 0.302 0.020 . 1 . . . . 56 ILE QG2 . 25590 1
673 . 1 1 56 56 ILE HG22 H 1 0.302 0.020 . 1 . . . . 56 ILE QG2 . 25590 1
674 . 1 1 56 56 ILE HG23 H 1 0.302 0.020 . 1 . . . . 56 ILE QG2 . 25590 1
675 . 1 1 56 56 ILE HD11 H 1 0.547 0.020 . 1 . . . . 56 ILE QD1 . 25590 1
676 . 1 1 56 56 ILE HD12 H 1 0.547 0.020 . 1 . . . . 56 ILE QD1 . 25590 1
677 . 1 1 56 56 ILE HD13 H 1 0.547 0.020 . 1 . . . . 56 ILE QD1 . 25590 1
678 . 1 1 56 56 ILE C C 13 174.909 0.3 . 1 . . . . 56 ILE C . 25590 1
679 . 1 1 56 56 ILE CA C 13 60.236 0.3 . 1 . . . . 56 ILE CA . 25590 1
680 . 1 1 56 56 ILE CB C 13 39.336 0.3 . 1 . . . . 56 ILE CB . 25590 1
681 . 1 1 56 56 ILE CG1 C 13 27.041 0.3 . 1 . . . . 56 ILE CG1 . 25590 1
682 . 1 1 56 56 ILE CG2 C 13 17.802 0.3 . 1 . . . . 56 ILE CG2 . 25590 1
683 . 1 1 56 56 ILE CD1 C 13 12.780 0.3 . 1 . . . . 56 ILE CD1 . 25590 1
684 . 1 1 56 56 ILE N N 15 132.984 0.3 . 1 . . . . 56 ILE N . 25590 1
685 . 1 1 57 57 THR H H 1 8.580 0.020 . 1 . . . . 57 THR H . 25590 1
686 . 1 1 57 57 THR HA H 1 4.778 0.020 . 1 . . . . 57 THR HA . 25590 1
687 . 1 1 57 57 THR HB H 1 4.116 0.020 . 1 . . . . 57 THR HB . 25590 1
688 . 1 1 57 57 THR HG21 H 1 1.395 0.020 . 1 . . . . 57 THR QG2 . 25590 1
689 . 1 1 57 57 THR HG22 H 1 1.395 0.020 . 1 . . . . 57 THR QG2 . 25590 1
690 . 1 1 57 57 THR HG23 H 1 1.395 0.020 . 1 . . . . 57 THR QG2 . 25590 1
691 . 1 1 57 57 THR C C 13 174.639 0.3 . 1 . . . . 57 THR C . 25590 1
692 . 1 1 57 57 THR CA C 13 61.896 0.3 . 1 . . . . 57 THR CA . 25590 1
693 . 1 1 57 57 THR CB C 13 69.391 0.3 . 1 . . . . 57 THR CB . 25590 1
694 . 1 1 57 57 THR CG2 C 13 21.178 0.3 . 1 . . . . 57 THR CG2 . 25590 1
695 . 1 1 57 57 THR N N 15 122.249 0.3 . 1 . . . . 57 THR N . 25590 1
696 . 1 1 58 58 PHE H H 1 8.427 0.020 . 1 . . . . 58 PHE H . 25590 1
697 . 1 1 58 58 PHE HA H 1 4.944 0.020 . 1 . . . . 58 PHE HA . 25590 1
698 . 1 1 58 58 PHE HB2 H 1 3.513 0.020 . 2 . . . . 58 PHE HB2 . 25590 1
699 . 1 1 58 58 PHE HB3 H 1 3.089 0.020 . 2 . . . . 58 PHE HB3 . 25590 1
700 . 1 1 58 58 PHE HD1 H 1 7.260 0.020 . 1 . . . . 58 PHE HD1 . 25590 1
701 . 1 1 58 58 PHE HD2 H 1 7.260 0.020 . 1 . . . . 58 PHE HD2 . 25590 1
702 . 1 1 58 58 PHE HE1 H 1 7.312 0.020 . 1 . . . . 58 PHE HE1 . 25590 1
703 . 1 1 58 58 PHE HE2 H 1 7.312 0.020 . 1 . . . . 58 PHE HE2 . 25590 1
704 . 1 1 58 58 PHE HZ H 1 7.016 0.020 . 1 . . . . 58 PHE HZ . 25590 1
705 . 1 1 58 58 PHE C C 13 175.921 0.3 . 1 . . . . 58 PHE C . 25590 1
706 . 1 1 58 58 PHE CA C 13 58.844 0.3 . 1 . . . . 58 PHE CA . 25590 1
707 . 1 1 58 58 PHE CB C 13 40.088 0.3 . 1 . . . . 58 PHE CB . 25590 1
708 . 1 1 58 58 PHE CD1 C 13 131.63 0.3 . 1 . . . . 58 PHE CD1 . 25590 1
709 . 1 1 58 58 PHE CE1 C 13 131.54 0.3 . 1 . . . . 58 PHE CE1 . 25590 1
710 . 1 1 58 58 PHE CZ C 13 130.99 0.3 . 1 . . . . 58 PHE CZ . 25590 1
711 . 1 1 58 58 PHE N N 15 126.487 0.3 . 1 . . . . 58 PHE N . 25590 1
712 . 1 1 59 59 GLY H H 1 7.951 0.020 . 1 . . . . 59 GLY H . 25590 1
713 . 1 1 59 59 GLY HA2 H 1 4.250 0.020 . 2 . . . . 59 GLY HA2 . 25590 1
714 . 1 1 59 59 GLY HA3 H 1 3.741 0.020 . 2 . . . . 59 GLY HA3 . 25590 1
715 . 1 1 59 59 GLY C C 13 174.632 0.3 . 1 . . . . 59 GLY C . 25590 1
716 . 1 1 59 59 GLY CA C 13 44.030 0.3 . 1 . . . . 59 GLY CA . 25590 1
717 . 1 1 59 59 GLY N N 15 104.712 0.3 . 1 . . . . 59 GLY N . 25590 1
718 . 1 1 60 60 GLU H H 1 8.832 0.020 . 1 . . . . 60 GLU H . 25590 1
719 . 1 1 60 60 GLU HA H 1 4.172 0.020 . 1 . . . . 60 GLU HA . 25590 1
720 . 1 1 60 60 GLU HB2 H 1 2.144 0.020 . 2 . . . . 60 GLU HB2 . 25590 1
721 . 1 1 60 60 GLU HB3 H 1 2.020 0.020 . 2 . . . . 60 GLU HB3 . 25590 1
722 . 1 1 60 60 GLU HG2 H 1 2.443 0.020 . 2 . . . . 60 GLU HG2 . 25590 1
723 . 1 1 60 60 GLU HG3 H 1 2.295 0.020 . 2 . . . . 60 GLU HG3 . 25590 1
724 . 1 1 60 60 GLU C C 13 177.532 0.3 . 1 . . . . 60 GLU C . 25590 1
725 . 1 1 60 60 GLU CA C 13 58.602 0.3 . 1 . . . . 60 GLU CA . 25590 1
726 . 1 1 60 60 GLU CB C 13 29.507 0.3 . 1 . . . . 60 GLU CB . 25590 1
727 . 1 1 60 60 GLU CG C 13 36.357 0.3 . 1 . . . . 60 GLU CG . 25590 1
728 . 1 1 60 60 GLU N N 15 118.124 0.3 . 1 . . . . 60 GLU N . 25590 1
729 . 1 1 61 61 GLY H H 1 9.033 0.020 . 1 . . . . 61 GLY H . 25590 1
730 . 1 1 61 61 GLY HA2 H 1 4.703 0.020 . 2 . . . . 61 GLY HA2 . 25590 1
731 . 1 1 61 61 GLY HA3 H 1 4.033 0.020 . 2 . . . . 61 GLY HA3 . 25590 1
732 . 1 1 61 61 GLY C C 13 174.001 0.3 . 1 . . . . 61 GLY C . 25590 1
733 . 1 1 61 61 GLY CA C 13 45.036 0.3 . 1 . . . . 61 GLY CA . 25590 1
734 . 1 1 61 61 GLY N N 15 108.973 0.3 . 1 . . . . 61 GLY N . 25590 1
735 . 1 1 62 62 SER H H 1 7.527 0.020 . 1 . . . . 62 SER H . 25590 1
736 . 1 1 62 62 SER HA H 1 5.648 0.020 . 1 . . . . 62 SER HA . 25590 1
737 . 1 1 62 62 SER HB2 H 1 3.753 0.020 . 2 . . . . 62 SER HB2 . 25590 1
738 . 1 1 62 62 SER HB3 H 1 3.675 0.020 . 2 . . . . 62 SER HB3 . 25590 1
739 . 1 1 62 62 SER C C 13 174.986 0.3 . 1 . . . . 62 SER C . 25590 1
740 . 1 1 62 62 SER CA C 13 55.489 0.3 . 1 . . . . 62 SER CA . 25590 1
741 . 1 1 62 62 SER CB C 13 64.488 0.3 . 1 . . . . 62 SER CB . 25590 1
742 . 1 1 62 62 SER N N 15 114.554 0.3 . 1 . . . . 62 SER N . 25590 1
743 . 1 1 63 63 GLN H H 1 8.395 0.020 . 1 . . . . 63 GLN H . 25590 1
744 . 1 1 63 63 GLN HA H 1 4.767 0.020 . 1 . . . . 63 GLN HA . 25590 1
745 . 1 1 63 63 GLN HB2 H 1 2.048 0.020 . 2 . . . . 63 GLN HB2 . 25590 1
746 . 1 1 63 63 GLN HB3 H 1 1.972 0.020 . 2 . . . . 63 GLN HB3 . 25590 1
747 . 1 1 63 63 GLN HG2 H 1 2.368 0.020 . 2 . . . . 63 GLN HG2 . 25590 1
748 . 1 1 63 63 GLN HG3 H 1 2.215 0.020 . 2 . . . . 63 GLN HG3 . 25590 1
749 . 1 1 63 63 GLN HE21 H 1 7.550 0.020 . 1 . . . . 63 GLN HE21 . 25590 1
750 . 1 1 63 63 GLN HE22 H 1 6.934 0.020 . 1 . . . . 63 GLN HE22 . 25590 1
751 . 1 1 63 63 GLN C C 13 174.864 0.3 . 1 . . . . 63 GLN C . 25590 1
752 . 1 1 63 63 GLN CA C 13 55.153 0.3 . 1 . . . . 63 GLN CA . 25590 1
753 . 1 1 63 63 GLN CB C 13 29.249 0.3 . 1 . . . . 63 GLN CB . 25590 1
754 . 1 1 63 63 GLN CG C 13 34.637 0.3 . 1 . . . . 63 GLN CG . 25590 1
755 . 1 1 63 63 GLN N N 15 123.990 0.3 . 1 . . . . 63 GLN N . 25590 1
756 . 1 1 63 63 GLN NE2 N 15 111.300 0.3 . 1 . . . . 63 GLN NE2 . 25590 1
757 . 1 1 64 64 PHE H H 1 9.245 0.020 . 1 . . . . 64 PHE H . 25590 1
758 . 1 1 64 64 PHE HA H 1 5.194 0.020 . 1 . . . . 64 PHE HA . 25590 1
759 . 1 1 64 64 PHE HB2 H 1 3.091 0.020 . 2 . . . . 64 PHE HB2 . 25590 1
760 . 1 1 64 64 PHE HB3 H 1 3.053 0.020 . 2 . . . . 64 PHE HB3 . 25590 1
761 . 1 1 64 64 PHE HD1 H 1 7.180 0.020 . 1 . . . . 64 PHE HD1 . 25590 1
762 . 1 1 64 64 PHE HD2 H 1 7.180 0.020 . 1 . . . . 64 PHE HD2 . 25590 1
763 . 1 1 64 64 PHE C C 13 174.231 0.3 . 1 . . . . 64 PHE C . 25590 1
764 . 1 1 64 64 PHE CA C 13 55.335 0.3 . 1 . . . . 64 PHE CA . 25590 1
765 . 1 1 64 64 PHE CB C 13 39.941 0.3 . 1 . . . . 64 PHE CB . 25590 1
766 . 1 1 64 64 PHE CD1 C 13 133.204 0.3 . 1 . . . . 64 PHE CD1 . 25590 1
767 . 1 1 64 64 PHE N N 15 123.851 0.3 . 1 . . . . 64 PHE N . 25590 1
768 . 1 1 65 65 ASN H H 1 9.876 0.020 . 1 . . . . 65 ASN H . 25590 1
769 . 1 1 65 65 ASN HA H 1 5.193 0.020 . 1 . . . . 65 ASN HA . 25590 1
770 . 1 1 65 65 ASN HB2 H 1 3.096 0.020 . 2 . . . . 65 ASN HB2 . 25590 1
771 . 1 1 65 65 ASN HB3 H 1 3.044 0.020 . 2 . . . . 65 ASN HB3 . 25590 1
772 . 1 1 65 65 ASN HD21 H 1 7.867 0.020 . 1 . . . . 65 ASN HD21 . 25590 1
773 . 1 1 65 65 ASN HD22 H 1 6.906 0.020 . 1 . . . . 65 ASN HD22 . 25590 1
774 . 1 1 65 65 ASN C C 13 175.753 0.3 . 1 . . . . 65 ASN C . 25590 1
775 . 1 1 65 65 ASN CA C 13 55.714 0.3 . 1 . . . . 65 ASN CA . 25590 1
776 . 1 1 65 65 ASN CB C 13 40.494 0.3 . 1 . . . . 65 ASN CB . 25590 1
777 . 1 1 65 65 ASN N N 15 118.293 0.3 . 1 . . . . 65 ASN N . 25590 1
778 . 1 1 65 65 ASN ND2 N 15 112.796 0.3 . 1 . . . . 65 ASN ND2 . 25590 1
779 . 1 1 66 66 TYR H H 1 8.881 0.020 . 1 . . . . 66 TYR H . 25590 1
780 . 1 1 66 66 TYR HA H 1 5.805 0.020 . 1 . . . . 66 TYR HA . 25590 1
781 . 1 1 66 66 TYR HB2 H 1 3.176 0.020 . 2 . . . . 66 TYR HB2 . 25590 1
782 . 1 1 66 66 TYR HB3 H 1 3.061 0.020 . 2 . . . . 66 TYR HB3 . 25590 1
783 . 1 1 66 66 TYR HD1 H 1 6.958 0.020 . 1 . . . . 66 TYR HD1 . 25590 1
784 . 1 1 66 66 TYR HD2 H 1 6.958 0.020 . 1 . . . . 66 TYR HD2 . 25590 1
785 . 1 1 66 66 TYR C C 13 173.603 0.3 . 1 . . . . 66 TYR C . 25590 1
786 . 1 1 66 66 TYR CA C 13 57.093 0.3 . 1 . . . . 66 TYR CA . 25590 1
787 . 1 1 66 66 TYR CB C 13 40.893 0.3 . 1 . . . . 66 TYR CB . 25590 1
788 . 1 1 66 66 TYR CD1 C 13 130.894 0.3 . 1 . . . . 66 TYR CD1 . 25590 1
789 . 1 1 66 66 TYR N N 15 117.731 0.3 . 1 . . . . 66 TYR N . 25590 1
790 . 1 1 67 67 VAL H H 1 8.744 0.020 . 1 . . . . 67 VAL H . 25590 1
791 . 1 1 67 67 VAL HA H 1 4.902 0.020 . 1 . . . . 67 VAL HA . 25590 1
792 . 1 1 67 67 VAL HB H 1 2.252 0.020 . 1 . . . . 67 VAL HB . 25590 1
793 . 1 1 67 67 VAL HG11 H 1 1.006 0.020 . 2 . . . . 67 VAL QG1 . 25590 1
794 . 1 1 67 67 VAL HG12 H 1 1.006 0.020 . 2 . . . . 67 VAL QG1 . 25590 1
795 . 1 1 67 67 VAL HG13 H 1 1.006 0.020 . 2 . . . . 67 VAL QG1 . 25590 1
796 . 1 1 67 67 VAL HG21 H 1 0.919 0.020 . 2 . . . . 67 VAL QG2 . 25590 1
797 . 1 1 67 67 VAL HG22 H 1 0.919 0.020 . 2 . . . . 67 VAL QG2 . 25590 1
798 . 1 1 67 67 VAL HG23 H 1 0.919 0.020 . 2 . . . . 67 VAL QG2 . 25590 1
799 . 1 1 67 67 VAL C C 13 174.459 0.3 . 1 . . . . 67 VAL C . 25590 1
800 . 1 1 67 67 VAL CA C 13 60.313 0.3 . 1 . . . . 67 VAL CA . 25590 1
801 . 1 1 67 67 VAL CB C 13 36.601 0.3 . 1 . . . . 67 VAL CB . 25590 1
802 . 1 1 67 67 VAL CG1 C 13 22.102 0.3 . 1 . . . . 67 VAL CG1 . 25590 1
803 . 1 1 67 67 VAL CG2 C 13 20.474 0.3 . 1 . . . . 67 VAL CG2 . 25590 1
804 . 1 1 67 67 VAL N N 15 113.088 0.3 . 1 . . . . 67 VAL N . 25590 1
805 . 1 1 68 68 LYS H H 1 8.778 0.020 . 1 . . . . 68 LYS H . 25590 1
806 . 1 1 68 68 LYS HA H 1 5.649 0.020 . 1 . . . . 68 LYS HA . 25590 1
807 . 1 1 68 68 LYS HB2 H 1 1.732 0.020 . 2 . . . . 68 LYS HB2 . 25590 1
808 . 1 1 68 68 LYS HB3 H 1 1.655 0.020 . 2 . . . . 68 LYS HB3 . 25590 1
809 . 1 1 68 68 LYS HG2 H 1 1.304 0.020 . 2 . . . . 68 LYS HG2 . 25590 1
810 . 1 1 68 68 LYS HG3 H 1 1.239 0.020 . 2 . . . . 68 LYS HG3 . 25590 1
811 . 1 1 68 68 LYS HD2 H 1 1.643 0.020 . 2 . . . . 68 LYS HD2 . 25590 1
812 . 1 1 68 68 LYS HD3 H 1 1.575 0.020 . 2 . . . . 68 LYS HD3 . 25590 1
813 . 1 1 68 68 LYS HE2 H 1 2.990 0.020 . 2 . . . . 68 LYS HE2 . 25590 1
814 . 1 1 68 68 LYS HE3 H 1 2.925 0.020 . 2 . . . . 68 LYS HE3 . 25590 1
815 . 1 1 68 68 LYS C C 13 174.864 0.3 . 1 . . . . 68 LYS C . 25590 1
816 . 1 1 68 68 LYS CA C 13 55.459 0.3 . 1 . . . . 68 LYS CA . 25590 1
817 . 1 1 68 68 LYS CB C 13 35.562 0.3 . 1 . . . . 68 LYS CB . 25590 1
818 . 1 1 68 68 LYS CG C 13 25.129 0.3 . 1 . . . . 68 LYS CG . 25590 1
819 . 1 1 68 68 LYS CD C 13 29.281 0.3 . 1 . . . . 68 LYS CD . 25590 1
820 . 1 1 68 68 LYS CE C 13 41.958 0.3 . 1 . . . . 68 LYS CE . 25590 1
821 . 1 1 68 68 LYS N N 15 121.469 0.3 . 1 . . . . 68 LYS N . 25590 1
822 . 1 1 69 69 HIS H H 1 6.892 0.020 . 1 . . . . 69 HIS H . 25590 1
823 . 1 1 69 69 HIS HA H 1 3.984 0.020 . 1 . . . . 69 HIS HA . 25590 1
824 . 1 1 69 69 HIS HB2 H 1 3.359 0.020 . 2 . . . . 69 HIS HB2 . 25590 1
825 . 1 1 69 69 HIS HB3 H 1 3.100 0.020 . 2 . . . . 69 HIS HB3 . 25590 1
826 . 1 1 69 69 HIS HD2 H 1 6.854 0.020 . 1 . . . . 69 HIS HD2 . 25590 1
827 . 1 1 69 69 HIS HE1 H 1 7.306 0.020 . 1 . . . . 69 HIS HE1 . 25590 1
828 . 1 1 69 69 HIS C C 13 173.326 0.3 . 1 . . . . 69 HIS C . 25590 1
829 . 1 1 69 69 HIS CA C 13 60.964 0.3 . 1 . . . . 69 HIS CA . 25590 1
830 . 1 1 69 69 HIS CB C 13 34.911 0.3 . 1 . . . . 69 HIS CB . 25590 1
831 . 1 1 69 69 HIS CD2 C 13 121.644 0.3 . 1 . . . . 69 HIS CD2 . 25590 1
832 . 1 1 69 69 HIS CE1 C 13 131.417 0.3 . 1 . . . . 69 HIS CE1 . 25590 1
833 . 1 1 70 70 ARG H H 1 7.410 0.020 . 1 . . . . 70 ARG H . 25590 1
834 . 1 1 70 70 ARG HA H 1 4.675 0.020 . 1 . . . . 70 ARG HA . 25590 1
835 . 1 1 70 70 ARG HB2 H 1 1.624 0.020 . 2 . . . . 70 ARG HB2 . 25590 1
836 . 1 1 70 70 ARG HB3 H 1 1.552 0.020 . 2 . . . . 70 ARG HB3 . 25590 1
837 . 1 1 70 70 ARG HG2 H 1 1.760 0.020 . 1 . . . . 70 ARG HG2 . 25590 1
838 . 1 1 70 70 ARG HG3 H 1 1.760 0.020 . 1 . . . . 70 ARG HG3 . 25590 1
839 . 1 1 70 70 ARG HD2 H 1 3.220 0.020 . 1 . . . . 70 ARG HD2 . 25590 1
840 . 1 1 70 70 ARG HD3 H 1 3.220 0.020 . 1 . . . . 70 ARG HD3 . 25590 1
841 . 1 1 70 70 ARG HE H 1 6.780 0.020 . 1 . . . . 70 ARG HE . 25590 1
842 . 1 1 70 70 ARG HH11 H 1 6.815 0.020 . 1 . . . . 70 ARG HH11 . 25590 1
843 . 1 1 70 70 ARG HH12 H 1 6.83 0.020 . 1 . . . . 70 ARG HH12 . 25590 1
844 . 1 1 70 70 ARG HH21 H 1 6.890 0.020 . 1 . . . . 70 ARG HH21 . 25590 1
845 . 1 1 70 70 ARG HH22 H 1 6.90 0.020 . 1 . . . . 70 ARG HH22 . 25590 1
846 . 1 1 70 70 ARG C C 13 180.718 0.3 . 1 . . . . 70 ARG C . 25590 1
847 . 1 1 70 70 ARG CA C 13 59.087 0.3 . 1 . . . . 70 ARG CA . 25590 1
848 . 1 1 70 70 ARG CB C 13 31.495 0.3 . 1 . . . . 70 ARG CB . 25590 1
849 . 1 1 70 70 ARG CG C 13 26.549 0.3 . 1 . . . . 70 ARG CG . 25590 1
850 . 1 1 70 70 ARG CD C 13 43.555 0.3 . 1 . . . . 70 ARG CD . 25590 1
851 . 1 1 70 70 ARG N N 15 122.149 0.3 . 1 . . . . 70 ARG N . 25590 1
852 . 1 1 70 70 ARG NE N 15 86.462 0.3 . 1 . . . . 70 ARG NE . 25590 1
853 . 1 1 70 70 ARG NH1 N 15 87.82 0.3 . 1 . . . . 70 ARG NH1 . 25590 1
854 . 1 1 70 70 ARG NH2 N 15 87.83 0.3 . 1 . . . . 70 ARG NH2 . 25590 1
855 . 1 1 71 71 ILE HA H 1 3.801 0.020 . 1 . . . . 71 ILE HA . 25590 1
856 . 1 1 71 71 ILE HB H 1 1.891 0.020 . 1 . . . . 71 ILE HB . 25590 1
857 . 1 1 71 71 ILE HG12 H 1 1.196 0.020 . 2 . . . . 71 ILE HG12 . 25590 1
858 . 1 1 71 71 ILE HG13 H 1 1.144 0.020 . 2 . . . . 71 ILE HG13 . 25590 1
859 . 1 1 71 71 ILE HG21 H 1 0.783 0.020 . 1 . . . . 71 ILE QG2 . 25590 1
860 . 1 1 71 71 ILE HG22 H 1 0.783 0.020 . 1 . . . . 71 ILE QG2 . 25590 1
861 . 1 1 71 71 ILE HG23 H 1 0.783 0.020 . 1 . . . . 71 ILE QG2 . 25590 1
862 . 1 1 71 71 ILE HD11 H 1 0.893 0.020 . 1 . . . . 71 ILE QD1 . 25590 1
863 . 1 1 71 71 ILE HD12 H 1 0.893 0.020 . 1 . . . . 71 ILE QD1 . 25590 1
864 . 1 1 71 71 ILE HD13 H 1 0.893 0.020 . 1 . . . . 71 ILE QD1 . 25590 1
865 . 1 1 71 71 ILE C C 13 174.882 0.3 . 1 . . . . 71 ILE C . 25590 1
866 . 1 1 71 71 ILE CA C 13 62.954 0.3 . 1 . . . . 71 ILE CA . 25590 1
867 . 1 1 71 71 ILE CB C 13 38.080 0.3 . 1 . . . . 71 ILE CB . 25590 1
868 . 1 1 71 71 ILE CG1 C 13 26.694 0.3 . 1 . . . . 71 ILE CG1 . 25590 1
869 . 1 1 71 71 ILE CG2 C 13 17.163 0.3 . 1 . . . . 71 ILE CG2 . 25590 1
870 . 1 1 71 71 ILE CD1 C 13 13.312 0.3 . 1 . . . . 71 ILE CD1 . 25590 1
871 . 1 1 72 72 ASP H H 1 9.179 0.020 . 1 . . . . 72 ASP H . 25590 1
872 . 1 1 72 72 ASP HA H 1 3.827 0.020 . 1 . . . . 72 ASP HA . 25590 1
873 . 1 1 72 72 ASP HB2 H 1 2.794 0.020 . 1 . . . . 72 ASP HB2 . 25590 1
874 . 1 1 72 72 ASP HB3 H 1 2.794 0.020 . 1 . . . . 72 ASP HB3 . 25590 1
875 . 1 1 72 72 ASP C C 13 175.752 0.3 . 1 . . . . 72 ASP C . 25590 1
876 . 1 1 72 72 ASP CA C 13 55.583 0.3 . 1 . . . . 72 ASP CA . 25590 1
877 . 1 1 72 72 ASP CB C 13 42.246 0.3 . 1 . . . . 72 ASP CB . 25590 1
878 . 1 1 72 72 ASP N N 15 129.928 0.3 . 1 . . . . 72 ASP N . 25590 1
879 . 1 1 73 73 GLU H H 1 7.895 0.020 . 1 . . . . 73 GLU H . 25590 1
880 . 1 1 73 73 GLU HA H 1 4.512 0.020 . 1 . . . . 73 GLU HA . 25590 1
881 . 1 1 73 73 GLU HB2 H 1 1.988 0.020 . 2 . . . . 73 GLU HB2 . 25590 1
882 . 1 1 73 73 GLU HB3 H 1 1.846 0.020 . 2 . . . . 73 GLU HB3 . 25590 1
883 . 1 1 73 73 GLU HG2 H 1 2.182 0.020 . 2 . . . . 73 GLU HG2 . 25590 1
884 . 1 1 73 73 GLU HG3 H 1 2.069 0.020 . 2 . . . . 73 GLU HG3 . 25590 1
885 . 1 1 73 73 GLU C C 13 173.937 0.3 . 1 . . . . 73 GLU C . 25590 1
886 . 1 1 73 73 GLU CA C 13 56.171 0.3 . 1 . . . . 73 GLU CA . 25590 1
887 . 1 1 73 73 GLU CB C 13 33.469 0.3 . 1 . . . . 73 GLU CB . 25590 1
888 . 1 1 73 73 GLU CG C 13 36.028 0.3 . 1 . . . . 73 GLU CG . 25590 1
889 . 1 1 73 73 GLU N N 15 117.927 0.3 . 1 . . . . 73 GLU N . 25590 1
890 . 1 1 74 74 ILE H H 1 8.643 0.020 . 1 . . . . 74 ILE H . 25590 1
891 . 1 1 74 74 ILE HB H 1 1.998 0.020 . 1 . . . . 74 ILE HB . 25590 1
892 . 1 1 74 74 ILE HG12 H 1 1.643 0.020 . 2 . . . . 74 ILE HG12 . 25590 1
893 . 1 1 74 74 ILE HG13 H 1 1.345 0.020 . 2 . . . . 74 ILE HG13 . 25590 1
894 . 1 1 74 74 ILE HG21 H 1 1.160 0.020 . 1 . . . . 74 ILE QG2 . 25590 1
895 . 1 1 74 74 ILE HG22 H 1 1.160 0.020 . 1 . . . . 74 ILE QG2 . 25590 1
896 . 1 1 74 74 ILE HG23 H 1 1.160 0.020 . 1 . . . . 74 ILE QG2 . 25590 1
897 . 1 1 74 74 ILE HD11 H 1 0.836 0.020 . 1 . . . . 74 ILE QD1 . 25590 1
898 . 1 1 74 74 ILE HD12 H 1 0.836 0.020 . 1 . . . . 74 ILE QD1 . 25590 1
899 . 1 1 74 74 ILE HD13 H 1 0.836 0.020 . 1 . . . . 74 ILE QD1 . 25590 1
900 . 1 1 74 74 ILE C C 13 173.733 0.3 . 1 . . . . 74 ILE C . 25590 1
901 . 1 1 74 74 ILE CA C 13 62.077 0.3 . 1 . . . . 74 ILE CA . 25590 1
902 . 1 1 74 74 ILE CB C 13 41.046 0.3 . 1 . . . . 74 ILE CB . 25590 1
903 . 1 1 74 74 ILE CG1 C 13 28.945 0.3 . 1 . . . . 74 ILE CG1 . 25590 1
904 . 1 1 74 74 ILE CG2 C 13 17.237 0.3 . 1 . . . . 74 ILE CG2 . 25590 1
905 . 1 1 74 74 ILE CD1 C 13 13.717 0.3 . 1 . . . . 74 ILE CD1 . 25590 1
906 . 1 1 74 74 ILE N N 15 122.471 0.3 . 1 . . . . 74 ILE N . 25590 1
907 . 1 1 75 75 ASP H H 1 9.091 0.020 . 1 . . . . 75 ASP H . 25590 1
908 . 1 1 75 75 ASP HA H 1 5.039 0.020 . 1 . . . . 75 ASP HA . 25590 1
909 . 1 1 75 75 ASP HB2 H 1 3.150 0.020 . 2 . . . . 75 ASP HB2 . 25590 1
910 . 1 1 75 75 ASP HB3 H 1 2.498 0.020 . 2 . . . . 75 ASP HB3 . 25590 1
911 . 1 1 75 75 ASP C C 13 176.190 0.3 . 1 . . . . 75 ASP C . 25590 1
912 . 1 1 75 75 ASP CA C 13 52.228 0.3 . 1 . . . . 75 ASP CA . 25590 1
913 . 1 1 75 75 ASP CB C 13 42.055 0.3 . 1 . . . . 75 ASP CB . 25590 1
914 . 1 1 75 75 ASP N N 15 127.149 0.3 . 1 . . . . 75 ASP N . 25590 1
915 . 1 1 76 76 ASN H H 1 7.214 0.020 . 1 . . . . 76 ASN H . 25590 1
916 . 1 1 76 76 ASN HA H 1 4.133 0.020 . 1 . . . . 76 ASN HA . 25590 1
917 . 1 1 76 76 ASN HB2 H 1 2.800 0.020 . 1 . . . . 76 ASN HB2 . 25590 1
918 . 1 1 76 76 ASN HB3 H 1 2.800 0.020 . 1 . . . . 76 ASN HB3 . 25590 1
919 . 1 1 76 76 ASN HD21 H 1 6.740 0.020 . 1 . . . . 76 ASN HD21 . 25590 1
920 . 1 1 76 76 ASN HD22 H 1 7.459 0.020 . 1 . . . . 76 ASN HD22 . 25590 1
921 . 1 1 76 76 ASN C C 13 175.744 0.3 . 1 . . . . 76 ASN C . 25590 1
922 . 1 1 76 76 ASN CA C 13 55.065 0.3 . 1 . . . . 76 ASN CA . 25590 1
923 . 1 1 76 76 ASN CB C 13 38.745 0.3 . 1 . . . . 76 ASN CB . 25590 1
924 . 1 1 76 76 ASN N N 15 118.404 0.3 . 1 . . . . 76 ASN N . 25590 1
925 . 1 1 76 76 ASN ND2 N 15 110.047 0.3 . 1 . . . . 76 ASN ND2 . 25590 1
926 . 1 1 77 77 ALA H H 1 8.148 0.020 . 1 . . . . 77 ALA H . 25590 1
927 . 1 1 77 77 ALA HA H 1 3.936 0.020 . 1 . . . . 77 ALA HA . 25590 1
928 . 1 1 77 77 ALA HB1 H 1 1.321 0.020 . 1 . . . . 77 ALA HB . 25590 1
929 . 1 1 77 77 ALA HB2 H 1 1.321 0.020 . 1 . . . . 77 ALA HB . 25590 1
930 . 1 1 77 77 ALA HB3 H 1 1.321 0.020 . 1 . . . . 77 ALA HB . 25590 1
931 . 1 1 77 77 ALA C C 13 177.796 0.3 . 1 . . . . 77 ALA C . 25590 1
932 . 1 1 77 77 ALA CA C 13 53.774 0.3 . 1 . . . . 77 ALA CA . 25590 1
933 . 1 1 77 77 ALA CB C 13 18.697 0.3 . 1 . . . . 77 ALA CB . 25590 1
934 . 1 1 77 77 ALA N N 15 120.567 0.3 . 1 . . . . 77 ALA N . 25590 1
935 . 1 1 78 78 ASN H H 1 7.260 0.020 . 1 . . . . 78 ASN H . 25590 1
936 . 1 1 78 78 ASN HA H 1 4.551 0.020 . 1 . . . . 78 ASN HA . 25590 1
937 . 1 1 78 78 ASN HB2 H 1 2.734 0.020 . 2 . . . . 78 ASN HB2 . 25590 1
938 . 1 1 78 78 ASN HB3 H 1 2.299 0.020 . 2 . . . . 78 ASN HB3 . 25590 1
939 . 1 1 78 78 ASN HD21 H 1 8.515 0.020 . 1 . . . . 78 ASN HD21 . 25590 1
940 . 1 1 78 78 ASN HD22 H 1 6.809 0.020 . 1 . . . . 78 ASN HD22 . 25590 1
941 . 1 1 78 78 ASN C C 13 173.794 0.3 . 1 . . . . 78 ASN C . 25590 1
942 . 1 1 78 78 ASN CA C 13 51.851 0.3 . 1 . . . . 78 ASN CA . 25590 1
943 . 1 1 78 78 ASN CB C 13 39.339 0.3 . 1 . . . . 78 ASN CB . 25590 1
944 . 1 1 78 78 ASN N N 15 112.041 0.3 . 1 . . . . 78 ASN N . 25590 1
945 . 1 1 78 78 ASN ND2 N 15 116.944 0.3 . 1 . . . . 78 ASN ND2 . 25590 1
946 . 1 1 79 79 PHE H H 1 7.033 0.020 . 1 . . . . 79 PHE H . 25590 1
947 . 1 1 79 79 PHE HA H 1 3.122 0.020 . 1 . . . . 79 PHE HA . 25590 1
948 . 1 1 79 79 PHE HB2 H 1 3.618 0.020 . 2 . . . . 79 PHE HB2 . 25590 1
949 . 1 1 79 79 PHE HB3 H 1 2.780 0.020 . 2 . . . . 79 PHE HB3 . 25590 1
950 . 1 1 79 79 PHE HD1 H 1 6.895 0.020 . 1 . . . . 79 PHE HD1 . 25590 1
951 . 1 1 79 79 PHE HD2 H 1 6.895 0.020 . 1 . . . . 79 PHE HD2 . 25590 1
952 . 1 1 79 79 PHE HE1 H 1 7.087 0.020 . 1 . . . . 79 PHE HE1 . 25590 1
953 . 1 1 79 79 PHE HE2 H 1 7.087 0.020 . 1 . . . . 79 PHE HE2 . 25590 1
954 . 1 1 79 79 PHE C C 13 173.611 0.3 . 1 . . . . 79 PHE C . 25590 1
955 . 1 1 79 79 PHE CA C 13 57.107 0.3 . 1 . . . . 79 PHE CA . 25590 1
956 . 1 1 79 79 PHE CB C 13 36.987 0.3 . 1 . . . . 79 PHE CB . 25590 1
957 . 1 1 79 79 PHE CD1 C 13 131.71 0.3 . 1 . . . . 79 PHE CD1 . 25590 1
958 . 1 1 79 79 PHE CE1 C 13 131.87 0.3 . 1 . . . . 79 PHE CE1 . 25590 1
959 . 1 1 79 79 PHE N N 15 118.014 0.3 . 1 . . . . 79 PHE N . 25590 1
960 . 1 1 80 80 THR H H 1 8.040 0.020 . 1 . . . . 80 THR H . 25590 1
961 . 1 1 80 80 THR HA H 1 5.618 0.020 . 1 . . . . 80 THR HA . 25590 1
962 . 1 1 80 80 THR HB H 1 4.103 0.020 . 1 . . . . 80 THR HB . 25590 1
963 . 1 1 80 80 THR HG21 H 1 1.177 0.020 . 1 . . . . 80 THR QG2 . 25590 1
964 . 1 1 80 80 THR HG22 H 1 1.177 0.020 . 1 . . . . 80 THR QG2 . 25590 1
965 . 1 1 80 80 THR HG23 H 1 1.177 0.020 . 1 . . . . 80 THR QG2 . 25590 1
966 . 1 1 80 80 THR C C 13 172.512 0.3 . 1 . . . . 80 THR C . 25590 1
967 . 1 1 80 80 THR CA C 13 61.116 0.3 . 1 . . . . 80 THR CA . 25590 1
968 . 1 1 80 80 THR CB C 13 71.724 0.3 . 1 . . . . 80 THR CB . 25590 1
969 . 1 1 80 80 THR CG2 C 13 21.682 0.3 . 1 . . . . 80 THR CG2 . 25590 1
970 . 1 1 80 80 THR N N 15 110.433 0.3 . 1 . . . . 80 THR N . 25590 1
971 . 1 1 81 81 TYR H H 1 9.196 0.020 . 1 . . . . 81 TYR H . 25590 1
972 . 1 1 81 81 TYR HA H 1 5.301 0.020 . 1 . . . . 81 TYR HA . 25590 1
973 . 1 1 81 81 TYR HB2 H 1 3.040 0.020 . 2 . . . . 81 TYR HB2 . 25590 1
974 . 1 1 81 81 TYR HB3 H 1 2.814 0.020 . 2 . . . . 81 TYR HB3 . 25590 1
975 . 1 1 81 81 TYR HD1 H 1 7.012 0.020 . 1 . . . . 81 TYR HD1 . 25590 1
976 . 1 1 81 81 TYR HD2 H 1 7.012 0.020 . 1 . . . . 81 TYR HD2 . 25590 1
977 . 1 1 81 81 TYR HE1 H 1 7.159 0.020 . 1 . . . . 81 TYR HE1 . 25590 1
978 . 1 1 81 81 TYR HE2 H 1 7.159 0.020 . 1 . . . . 81 TYR HE2 . 25590 1
979 . 1 1 81 81 TYR C C 13 172.216 0.3 . 1 . . . . 81 TYR C . 25590 1
980 . 1 1 81 81 TYR CA C 13 56.197 0.3 . 1 . . . . 81 TYR CA . 25590 1
981 . 1 1 81 81 TYR CB C 13 42.982 0.3 . 1 . . . . 81 TYR CB . 25590 1
982 . 1 1 81 81 TYR CD1 C 13 131.348 0.3 . 1 . . . . 81 TYR CD1 . 25590 1
983 . 1 1 81 81 TYR CE1 C 13 120.93 0.3 . 1 . . . . 81 TYR CE1 . 25590 1
984 . 1 1 81 81 TYR N N 15 126.559 0.3 . 1 . . . . 81 TYR N . 25590 1
985 . 1 1 82 82 ALA H H 1 8.648 0.020 . 1 . . . . 82 ALA H . 25590 1
986 . 1 1 82 82 ALA HA H 1 5.485 0.020 . 1 . . . . 82 ALA HA . 25590 1
987 . 1 1 82 82 ALA HB1 H 1 1.533 0.020 . 1 . . . . 82 ALA HB . 25590 1
988 . 1 1 82 82 ALA HB2 H 1 1.533 0.020 . 1 . . . . 82 ALA HB . 25590 1
989 . 1 1 82 82 ALA HB3 H 1 1.533 0.020 . 1 . . . . 82 ALA HB . 25590 1
990 . 1 1 82 82 ALA C C 13 175.927 0.3 . 1 . . . . 82 ALA C . 25590 1
991 . 1 1 82 82 ALA CA C 13 50.652 0.3 . 1 . . . . 82 ALA CA . 25590 1
992 . 1 1 82 82 ALA CB C 13 22.638 0.3 . 1 . . . . 82 ALA CB . 25590 1
993 . 1 1 82 82 ALA N N 15 129.469 0.3 . 1 . . . . 82 ALA N . 25590 1
994 . 1 1 83 83 CYS H H 1 9.103 0.020 . 1 . . . . 83 CYS H . 25590 1
995 . 1 1 83 83 CYS HA H 1 5.331 0.020 . 1 . . . . 83 CYS HA . 25590 1
996 . 1 1 83 83 CYS HB2 H 1 2.796 0.020 . 2 . . . . 83 CYS HB2 . 25590 1
997 . 1 1 83 83 CYS HB3 H 1 2.545 0.020 . 2 . . . . 83 CYS HB3 . 25590 1
998 . 1 1 83 83 CYS C C 13 172.112 0.3 . 1 . . . . 83 CYS C . 25590 1
999 . 1 1 83 83 CYS CA C 13 56.064 0.3 . 1 . . . . 83 CYS CA . 25590 1
1000 . 1 1 83 83 CYS CB C 13 38.826 0.3 . 1 . . . . 83 CYS CB . 25590 1
1001 . 1 1 83 83 CYS N N 15 118.251 0.3 . 1 . . . . 83 CYS N . 25590 1
1002 . 1 1 84 84 THR H H 1 8.931 0.020 . 1 . . . . 84 THR H . 25590 1
1003 . 1 1 84 84 THR HA H 1 5.109 0.020 . 1 . . . . 84 THR HA . 25590 1
1004 . 1 1 84 84 THR HB H 1 3.775 0.020 . 1 . . . . 84 THR HB . 25590 1
1005 . 1 1 84 84 THR HG21 H 1 0.975 0.020 . 1 . . . . 84 THR QG2 . 25590 1
1006 . 1 1 84 84 THR HG22 H 1 0.975 0.020 . 1 . . . . 84 THR QG2 . 25590 1
1007 . 1 1 84 84 THR HG23 H 1 0.975 0.020 . 1 . . . . 84 THR QG2 . 25590 1
1008 . 1 1 84 84 THR C C 13 173.349 0.3 . 1 . . . . 84 THR C . 25590 1
1009 . 1 1 84 84 THR CA C 13 62.086 0.3 . 1 . . . . 84 THR CA . 25590 1
1010 . 1 1 84 84 THR CB C 13 71.436 0.3 . 1 . . . . 84 THR CB . 25590 1
1011 . 1 1 84 84 THR CG2 C 13 22.485 0.3 . 1 . . . . 84 THR CG2 . 25590 1
1012 . 1 1 84 84 THR N N 15 115.890 0.3 . 1 . . . . 84 THR N . 25590 1
1013 . 1 1 85 85 LEU H H 1 9.798 0.020 . 1 . . . . 85 LEU H . 25590 1
1014 . 1 1 85 85 LEU HA H 1 4.991 0.020 . 1 . . . . 85 LEU HA . 25590 1
1015 . 1 1 85 85 LEU HB2 H 1 1.841 0.020 . 2 . . . . 85 LEU HB2 . 25590 1
1016 . 1 1 85 85 LEU HB3 H 1 1.483 0.020 . 2 . . . . 85 LEU HB3 . 25590 1
1017 . 1 1 85 85 LEU HG H 1 1.735 0.020 . 1 . . . . 85 LEU HG . 25590 1
1018 . 1 1 85 85 LEU HD11 H 1 0.818 0.020 . 2 . . . . 85 LEU QD1 . 25590 1
1019 . 1 1 85 85 LEU HD12 H 1 0.818 0.020 . 2 . . . . 85 LEU QD1 . 25590 1
1020 . 1 1 85 85 LEU HD13 H 1 0.818 0.020 . 2 . . . . 85 LEU QD1 . 25590 1
1021 . 1 1 85 85 LEU HD21 H 1 0.883 0.020 . 2 . . . . 85 LEU QD2 . 25590 1
1022 . 1 1 85 85 LEU HD22 H 1 0.883 0.020 . 2 . . . . 85 LEU QD2 . 25590 1
1023 . 1 1 85 85 LEU HD23 H 1 0.883 0.020 . 2 . . . . 85 LEU QD2 . 25590 1
1024 . 1 1 85 85 LEU C C 13 175.833 0.3 . 1 . . . . 85 LEU C . 25590 1
1025 . 1 1 85 85 LEU CA C 13 55.102 0.3 . 1 . . . . 85 LEU CA . 25590 1
1026 . 1 1 85 85 LEU CB C 13 41.514 0.3 . 1 . . . . 85 LEU CB . 25590 1
1027 . 1 1 85 85 LEU CG C 13 28.446 0.3 . 1 . . . . 85 LEU CG . 25590 1
1028 . 1 1 85 85 LEU CD1 C 13 25.297 0.3 . 1 . . . . 85 LEU CD1 . 25590 1
1029 . 1 1 85 85 LEU CD2 C 13 25.297 0.3 . 1 . . . . 85 LEU CD2 . 25590 1
1030 . 1 1 85 85 LEU N N 15 128.506 0.3 . 1 . . . . 85 LEU N . 25590 1
1031 . 1 1 86 86 ILE H H 1 8.063 0.020 . 1 . . . . 86 ILE H . 25590 1
1032 . 1 1 86 86 ILE HA H 1 4.586 0.020 . 1 . . . . 86 ILE HA . 25590 1
1033 . 1 1 86 86 ILE HB H 1 1.995 0.020 . 1 . . . . 86 ILE HB . 25590 1
1034 . 1 1 86 86 ILE HG12 H 1 1.343 0.020 . 2 . . . . 86 ILE HG12 . 25590 1
1035 . 1 1 86 86 ILE HG13 H 1 1.144 0.020 . 2 . . . . 86 ILE HG13 . 25590 1
1036 . 1 1 86 86 ILE HG21 H 1 0.889 0.020 . 1 . . . . 86 ILE QG2 . 25590 1
1037 . 1 1 86 86 ILE HG22 H 1 0.889 0.020 . 1 . . . . 86 ILE QG2 . 25590 1
1038 . 1 1 86 86 ILE HG23 H 1 0.889 0.020 . 1 . . . . 86 ILE QG2 . 25590 1
1039 . 1 1 86 86 ILE HD11 H 1 0.886 0.020 . 1 . . . . 86 ILE QD1 . 25590 1
1040 . 1 1 86 86 ILE HD12 H 1 0.886 0.020 . 1 . . . . 86 ILE QD1 . 25590 1
1041 . 1 1 86 86 ILE HD13 H 1 0.886 0.020 . 1 . . . . 86 ILE QD1 . 25590 1
1042 . 1 1 86 86 ILE C C 13 175.406 0.3 . 1 . . . . 86 ILE C . 25590 1
1043 . 1 1 86 86 ILE CA C 13 61.400 0.3 . 1 . . . . 86 ILE CA . 25590 1
1044 . 1 1 86 86 ILE CB C 13 40.482 0.3 . 1 . . . . 86 ILE CB . 25590 1
1045 . 1 1 86 86 ILE CG1 C 13 26.710 0.3 . 1 . . . . 86 ILE CG1 . 25590 1
1046 . 1 1 86 86 ILE CG2 C 13 17.371 0.3 . 1 . . . . 86 ILE CG2 . 25590 1
1047 . 1 1 86 86 ILE CD1 C 13 13.691 0.3 . 1 . . . . 86 ILE CD1 . 25590 1
1048 . 1 1 86 86 ILE N N 15 115.614 0.3 . 1 . . . . 86 ILE N . 25590 1
1049 . 1 1 87 87 GLU H H 1 7.699 0.020 . 1 . . . . 87 GLU H . 25590 1
1050 . 1 1 87 87 GLU HA H 1 4.585 0.020 . 1 . . . . 87 GLU HA . 25590 1
1051 . 1 1 87 87 GLU HB2 H 1 2.036 0.020 . 2 . . . . 87 GLU HB2 . 25590 1
1052 . 1 1 87 87 GLU HB3 H 1 1.985 0.020 . 2 . . . . 87 GLU HB3 . 25590 1
1053 . 1 1 87 87 GLU HG2 H 1 2.239 0.020 . 2 . . . . 87 GLU HG2 . 25590 1
1054 . 1 1 87 87 GLU HG3 H 1 2.172 0.020 . 2 . . . . 87 GLU HG3 . 25590 1
1055 . 1 1 87 87 GLU C C 13 174.005 0.3 . 1 . . . . 87 GLU C . 25590 1
1056 . 1 1 87 87 GLU CA C 13 56.238 0.3 . 1 . . . . 87 GLU CA . 25590 1
1057 . 1 1 87 87 GLU CB C 13 33.562 0.3 . 1 . . . . 87 GLU CB . 25590 1
1058 . 1 1 87 87 GLU CG C 13 36.282 0.3 . 1 . . . . 87 GLU CG . 25590 1
1059 . 1 1 87 87 GLU N N 15 118.912 0.3 . 1 . . . . 87 GLU N . 25590 1
1060 . 1 1 88 88 GLY H H 1 8.536 0.020 . 1 . . . . 88 GLY H . 25590 1
1061 . 1 1 88 88 GLY HA2 H 1 4.268 0.020 . 2 . . . . 88 GLY HA2 . 25590 1
1062 . 1 1 88 88 GLY HA3 H 1 3.445 0.020 . 2 . . . . 88 GLY HA3 . 25590 1
1063 . 1 1 88 88 GLY C C 13 173.507 0.3 . 1 . . . . 88 GLY C . 25590 1
1064 . 1 1 88 88 GLY CA C 13 45.392 0.3 . 1 . . . . 88 GLY CA . 25590 1
1065 . 1 1 88 88 GLY N N 15 110.648 0.3 . 1 . . . . 88 GLY N . 25590 1
1066 . 1 1 89 89 ASP H H 1 8.255 0.020 . 1 . . . . 89 ASP H . 25590 1
1067 . 1 1 89 89 ASP HA H 1 4.471 0.020 . 1 . . . . 89 ASP HA . 25590 1
1068 . 1 1 89 89 ASP HB2 H 1 2.827 0.020 . 2 . . . . 89 ASP HB2 . 25590 1
1069 . 1 1 89 89 ASP HB3 H 1 2.716 0.020 . 2 . . . . 89 ASP HB3 . 25590 1
1070 . 1 1 89 89 ASP C C 13 176.682 0.3 . 1 . . . . 89 ASP C . 25590 1
1071 . 1 1 89 89 ASP CA C 13 56.171 0.3 . 1 . . . . 89 ASP CA . 25590 1
1072 . 1 1 89 89 ASP CB C 13 40.402 0.3 . 1 . . . . 89 ASP CB . 25590 1
1073 . 1 1 89 89 ASP N N 15 119.135 0.3 . 1 . . . . 89 ASP N . 25590 1
1074 . 1 1 90 90 ALA H H 1 7.618 0.020 . 1 . . . . 90 ALA H . 25590 1
1075 . 1 1 90 90 ALA HA H 1 3.981 0.020 . 1 . . . . 90 ALA HA . 25590 1
1076 . 1 1 90 90 ALA HB1 H 1 1.063 0.020 . 1 . . . . 90 ALA HB . 25590 1
1077 . 1 1 90 90 ALA HB2 H 1 1.063 0.020 . 1 . . . . 90 ALA HB . 25590 1
1078 . 1 1 90 90 ALA HB3 H 1 1.063 0.020 . 1 . . . . 90 ALA HB . 25590 1
1079 . 1 1 90 90 ALA C C 13 176.855 0.3 . 1 . . . . 90 ALA C . 25590 1
1080 . 1 1 90 90 ALA CA C 13 52.683 0.3 . 1 . . . . 90 ALA CA . 25590 1
1081 . 1 1 90 90 ALA CB C 13 19.079 0.3 . 1 . . . . 90 ALA CB . 25590 1
1082 . 1 1 90 90 ALA N N 15 118.615 0.3 . 1 . . . . 90 ALA N . 25590 1
1083 . 1 1 91 91 ILE H H 1 7.363 0.020 . 1 . . . . 91 ILE H . 25590 1
1084 . 1 1 91 91 ILE HA H 1 4.599 0.020 . 1 . . . . 91 ILE HA . 25590 1
1085 . 1 1 91 91 ILE HB H 1 1.986 0.020 . 1 . . . . 91 ILE HB . 25590 1
1086 . 1 1 91 91 ILE HG12 H 1 1.333 0.020 . 2 . . . . 91 ILE HG12 . 25590 1
1087 . 1 1 91 91 ILE HG13 H 1 1.202 0.020 . 2 . . . . 91 ILE HG13 . 25590 1
1088 . 1 1 91 91 ILE HG21 H 1 0.803 0.020 . 1 . . . . 91 ILE QG2 . 25590 1
1089 . 1 1 91 91 ILE HG22 H 1 0.803 0.020 . 1 . . . . 91 ILE QG2 . 25590 1
1090 . 1 1 91 91 ILE HG23 H 1 0.803 0.020 . 1 . . . . 91 ILE QG2 . 25590 1
1091 . 1 1 91 91 ILE HD11 H 1 0.869 0.020 . 1 . . . . 91 ILE QD1 . 25590 1
1092 . 1 1 91 91 ILE HD12 H 1 0.869 0.020 . 1 . . . . 91 ILE QD1 . 25590 1
1093 . 1 1 91 91 ILE HD13 H 1 0.869 0.020 . 1 . . . . 91 ILE QD1 . 25590 1
1094 . 1 1 91 91 ILE C C 13 175.497 0.3 . 1 . . . . 91 ILE C . 25590 1
1095 . 1 1 91 91 ILE CA C 13 60.847 0.3 . 1 . . . . 91 ILE CA . 25590 1
1096 . 1 1 91 91 ILE CB C 13 37.284 0.3 . 1 . . . . 91 ILE CB . 25590 1
1097 . 1 1 91 91 ILE CG1 C 13 28.330 0.3 . 1 . . . . 91 ILE CG1 . 25590 1
1098 . 1 1 91 91 ILE CG2 C 13 17.558 0.3 . 1 . . . . 91 ILE CG2 . 25590 1
1099 . 1 1 91 91 ILE CD1 C 13 13.394 0.3 . 1 . . . . 91 ILE CD1 . 25590 1
1100 . 1 1 91 91 ILE N N 15 116.396 0.3 . 1 . . . . 91 ILE N . 25590 1
1101 . 1 1 92 92 SER H H 1 7.892 0.020 . 1 . . . . 92 SER H . 25590 1
1102 . 1 1 92 92 SER HA H 1 4.550 0.020 . 1 . . . . 92 SER HA . 25590 1
1103 . 1 1 92 92 SER HB2 H 1 4.121 0.020 . 2 . . . . 92 SER HB2 . 25590 1
1104 . 1 1 92 92 SER HB3 H 1 3.848 0.020 . 2 . . . . 92 SER HB3 . 25590 1
1105 . 1 1 92 92 SER C C 13 174.773 0.3 . 1 . . . . 92 SER C . 25590 1
1106 . 1 1 92 92 SER CA C 13 58.494 0.3 . 1 . . . . 92 SER CA . 25590 1
1107 . 1 1 92 92 SER CB C 13 67.631 0.3 . 1 . . . . 92 SER CB . 25590 1
1108 . 1 1 92 92 SER N N 15 118.781 0.3 . 1 . . . . 92 SER N . 25590 1
1109 . 1 1 93 93 GLU HA H 1 4.232 0.020 . 1 . . . . 93 GLU HA . 25590 1
1110 . 1 1 93 93 GLU HB2 H 1 2.062 0.020 . 2 . . . . 93 GLU HB2 . 25590 1
1111 . 1 1 93 93 GLU HB3 H 1 2.009 0.020 . 2 . . . . 93 GLU HB3 . 25590 1
1112 . 1 1 93 93 GLU HG2 H 1 2.387 0.020 . 2 . . . . 93 GLU HG2 . 25590 1
1113 . 1 1 93 93 GLU HG3 H 1 2.282 0.020 . 2 . . . . 93 GLU HG3 . 25590 1
1114 . 1 1 93 93 GLU C C 13 176.928 0.3 . 1 . . . . 93 GLU C . 25590 1
1115 . 1 1 93 93 GLU CA C 13 58.754 0.3 . 1 . . . . 93 GLU CA . 25590 1
1116 . 1 1 93 93 GLU CB C 13 29.515 0.3 . 1 . . . . 93 GLU CB . 25590 1
1117 . 1 1 93 93 GLU CG C 13 36.282 0.3 . 1 . . . . 93 GLU CG . 25590 1
1118 . 1 1 94 94 THR H H 1 7.655 0.020 . 1 . . . . 94 THR H . 25590 1
1119 . 1 1 94 94 THR HA H 1 4.287 0.020 . 1 . . . . 94 THR HA . 25590 1
1120 . 1 1 94 94 THR HB H 1 4.117 0.020 . 1 . . . . 94 THR HB . 25590 1
1121 . 1 1 94 94 THR HG21 H 1 1.381 0.020 . 1 . . . . 94 THR QG2 . 25590 1
1122 . 1 1 94 94 THR HG22 H 1 1.381 0.020 . 1 . . . . 94 THR QG2 . 25590 1
1123 . 1 1 94 94 THR HG23 H 1 1.381 0.020 . 1 . . . . 94 THR QG2 . 25590 1
1124 . 1 1 94 94 THR CA C 13 62.314 0.3 . 1 . . . . 94 THR CA . 25590 1
1125 . 1 1 94 94 THR CB C 13 69.256 0.3 . 1 . . . . 94 THR CB . 25590 1
1126 . 1 1 94 94 THR CG2 C 13 18.879 0.3 . 1 . . . . 94 THR CG2 . 25590 1
1127 . 1 1 94 94 THR N N 15 106.848 0.3 . 1 . . . . 94 THR N . 25590 1
1128 . 1 1 95 95 LEU H H 1 7.792 0.020 . 1 . . . . 95 LEU H . 25590 1
1129 . 1 1 95 95 LEU HA H 1 4.805 0.020 . 1 . . . . 95 LEU HA . 25590 1
1130 . 1 1 95 95 LEU HB2 H 1 1.730 0.020 . 2 . . . . 95 LEU HB2 . 25590 1
1131 . 1 1 95 95 LEU HB3 H 1 1.482 0.020 . 2 . . . . 95 LEU HB3 . 25590 1
1132 . 1 1 95 95 LEU HG H 1 1.654 0.020 . 1 . . . . 95 LEU HG . 25590 1
1133 . 1 1 95 95 LEU HD11 H 1 0.959 0.020 . 2 . . . . 95 LEU QD1 . 25590 1
1134 . 1 1 95 95 LEU HD12 H 1 0.959 0.020 . 2 . . . . 95 LEU QD1 . 25590 1
1135 . 1 1 95 95 LEU HD13 H 1 0.959 0.020 . 2 . . . . 95 LEU QD1 . 25590 1
1136 . 1 1 95 95 LEU HD21 H 1 0.981 0.020 . 2 . . . . 95 LEU QD2 . 25590 1
1137 . 1 1 95 95 LEU HD22 H 1 0.981 0.020 . 2 . . . . 95 LEU QD2 . 25590 1
1138 . 1 1 95 95 LEU HD23 H 1 0.981 0.020 . 2 . . . . 95 LEU QD2 . 25590 1
1139 . 1 1 95 95 LEU C C 13 174.896 0.3 . 1 . . . . 95 LEU C . 25590 1
1140 . 1 1 95 95 LEU CA C 13 53.884 0.3 . 1 . . . . 95 LEU CA . 25590 1
1141 . 1 1 95 95 LEU CB C 13 43.885 0.3 . 1 . . . . 95 LEU CB . 25590 1
1142 . 1 1 95 95 LEU CG C 13 29.145 0.3 . 1 . . . . 95 LEU CG . 25590 1
1143 . 1 1 95 95 LEU CD1 C 13 25.606 0.3 . 1 . . . . 95 LEU CD1 . 25590 1
1144 . 1 1 95 95 LEU CD2 C 13 25.346 0.3 . 1 . . . . 95 LEU CD2 . 25590 1
1145 . 1 1 95 95 LEU N N 15 122.787 0.3 . 1 . . . . 95 LEU N . 25590 1
1146 . 1 1 96 96 GLU H H 1 9.146 0.020 . 1 . . . . 96 GLU H . 25590 1
1147 . 1 1 96 96 GLU HA H 1 4.281 0.020 . 1 . . . . 96 GLU HA . 25590 1
1148 . 1 1 96 96 GLU HB2 H 1 1.947 0.020 . 2 . . . . 96 GLU HB2 . 25590 1
1149 . 1 1 96 96 GLU HB3 H 1 1.890 0.020 . 2 . . . . 96 GLU HB3 . 25590 1
1150 . 1 1 96 96 GLU HG2 H 1 2.298 0.020 . 2 . . . . 96 GLU HG2 . 25590 1
1151 . 1 1 96 96 GLU HG3 H 1 2.189 0.020 . 2 . . . . 96 GLU HG3 . 25590 1
1152 . 1 1 96 96 GLU C C 13 176.251 0.3 . 1 . . . . 96 GLU C . 25590 1
1153 . 1 1 96 96 GLU CA C 13 57.846 0.3 . 1 . . . . 96 GLU CA . 25590 1
1154 . 1 1 96 96 GLU CB C 13 31.622 0.3 . 1 . . . . 96 GLU CB . 25590 1
1155 . 1 1 96 96 GLU CG C 13 36.198 0.3 . 1 . . . . 96 GLU CG . 25590 1
1156 . 1 1 96 96 GLU N N 15 121.329 0.3 . 1 . . . . 96 GLU N . 25590 1
1157 . 1 1 97 97 LYS H H 1 7.617 0.020 . 1 . . . . 97 LYS H . 25590 1
1158 . 1 1 97 97 LYS HA H 1 4.702 0.020 . 1 . . . . 97 LYS HA . 25590 1
1159 . 1 1 97 97 LYS HB2 H 1 1.989 0.020 . 2 . . . . 97 LYS HB2 . 25590 1
1160 . 1 1 97 97 LYS HB3 H 1 1.875 0.020 . 2 . . . . 97 LYS HB3 . 25590 1
1161 . 1 1 97 97 LYS HG2 H 1 1.413 0.020 . 2 . . . . 97 LYS HG2 . 25590 1
1162 . 1 1 97 97 LYS HG3 H 1 1.321 0.020 . 2 . . . . 97 LYS HG3 . 25590 1
1163 . 1 1 97 97 LYS HD2 H 1 1.624 0.020 . 2 . . . . 97 LYS HD2 . 25590 1
1164 . 1 1 97 97 LYS HD3 H 1 1.537 0.020 . 2 . . . . 97 LYS HD3 . 25590 1
1165 . 1 1 97 97 LYS HE2 H 1 2.971 0.020 . 2 . . . . 97 LYS HE2 . 25590 1
1166 . 1 1 97 97 LYS HE3 H 1 2.889 0.020 . 2 . . . . 97 LYS HE3 . 25590 1
1167 . 1 1 97 97 LYS C C 13 173.733 0.3 . 1 . . . . 97 LYS C . 25590 1
1168 . 1 1 97 97 LYS CA C 13 55.841 0.3 . 1 . . . . 97 LYS CA . 25590 1
1169 . 1 1 97 97 LYS CB C 13 33.768 0.3 . 1 . . . . 97 LYS CB . 25590 1
1170 . 1 1 97 97 LYS CG C 13 24.787 0.3 . 1 . . . . 97 LYS CG . 25590 1
1171 . 1 1 97 97 LYS CD C 13 29.055 0.3 . 1 . . . . 97 LYS CD . 25590 1
1172 . 1 1 97 97 LYS CE C 13 41.899 0.3 . 1 . . . . 97 LYS CE . 25590 1
1173 . 1 1 97 97 LYS N N 15 109.516 0.3 . 1 . . . . 97 LYS N . 25590 1
1174 . 1 1 98 98 ILE H H 1 7.662 0.020 . 1 . . . . 98 ILE H . 25590 1
1175 . 1 1 98 98 ILE HA H 1 4.890 0.020 . 1 . . . . 98 ILE HA . 25590 1
1176 . 1 1 98 98 ILE HB H 1 1.448 0.020 . 1 . . . . 98 ILE HB . 25590 1
1177 . 1 1 98 98 ILE HG12 H 1 1.197 0.020 . 2 . . . . 98 ILE HG12 . 25590 1
1178 . 1 1 98 98 ILE HG13 H 1 1.014 0.020 . 2 . . . . 98 ILE HG13 . 25590 1
1179 . 1 1 98 98 ILE HG21 H 1 0.153 0.020 . 1 . . . . 98 ILE QG2 . 25590 1
1180 . 1 1 98 98 ILE HG22 H 1 0.153 0.020 . 1 . . . . 98 ILE QG2 . 25590 1
1181 . 1 1 98 98 ILE HG23 H 1 0.153 0.020 . 1 . . . . 98 ILE QG2 . 25590 1
1182 . 1 1 98 98 ILE HD11 H 1 0.602 0.020 . 1 . . . . 98 ILE QD1 . 25590 1
1183 . 1 1 98 98 ILE HD12 H 1 0.602 0.020 . 1 . . . . 98 ILE QD1 . 25590 1
1184 . 1 1 98 98 ILE HD13 H 1 0.602 0.020 . 1 . . . . 98 ILE QD1 . 25590 1
1185 . 1 1 98 98 ILE C C 13 173.891 0.3 . 1 . . . . 98 ILE C . 25590 1
1186 . 1 1 98 98 ILE CA C 13 60.633 0.3 . 1 . . . . 98 ILE CA . 25590 1
1187 . 1 1 98 98 ILE CB C 13 42.173 0.3 . 1 . . . . 98 ILE CB . 25590 1
1188 . 1 1 98 98 ILE CG1 C 13 25.716 0.3 . 1 . . . . 98 ILE CG1 . 25590 1
1189 . 1 1 98 98 ILE CG2 C 13 15.988 0.3 . 1 . . . . 98 ILE CG2 . 25590 1
1190 . 1 1 98 98 ILE CD1 C 13 12.175 0.3 . 1 . . . . 98 ILE CD1 . 25590 1
1191 . 1 1 98 98 ILE N N 15 118.594 0.3 . 1 . . . . 98 ILE N . 25590 1
1192 . 1 1 99 99 ALA H H 1 9.333 0.020 . 1 . . . . 99 ALA H . 25590 1
1193 . 1 1 99 99 ALA HA H 1 5.247 0.020 . 1 . . . . 99 ALA HA . 25590 1
1194 . 1 1 99 99 ALA HB1 H 1 1.480 0.020 . 1 . . . . 99 ALA HB . 25590 1
1195 . 1 1 99 99 ALA HB2 H 1 1.480 0.020 . 1 . . . . 99 ALA HB . 25590 1
1196 . 1 1 99 99 ALA HB3 H 1 1.480 0.020 . 1 . . . . 99 ALA HB . 25590 1
1197 . 1 1 99 99 ALA C C 13 175.246 0.3 . 1 . . . . 99 ALA C . 25590 1
1198 . 1 1 99 99 ALA CA C 13 50.550 0.3 . 1 . . . . 99 ALA CA . 25590 1
1199 . 1 1 99 99 ALA CB C 13 22.061 0.3 . 1 . . . . 99 ALA CB . 25590 1
1200 . 1 1 99 99 ALA N N 15 130.492 0.3 . 1 . . . . 99 ALA N . 25590 1
1201 . 1 1 100 100 TYR H H 1 9.221 0.020 . 1 . . . . 100 TYR H . 25590 1
1202 . 1 1 100 100 TYR HA H 1 4.386 0.020 . 1 . . . . 100 TYR HA . 25590 1
1203 . 1 1 100 100 TYR HB2 H 1 2.720 0.020 . 2 . . . . 100 TYR HB2 . 25590 1
1204 . 1 1 100 100 TYR HB3 H 1 2.659 0.020 . 2 . . . . 100 TYR HB3 . 25590 1
1205 . 1 1 100 100 TYR HD1 H 1 6.953 0.020 . 1 . . . . 100 TYR HD1 . 25590 1
1206 . 1 1 100 100 TYR HD2 H 1 6.953 0.020 . 1 . . . . 100 TYR HD2 . 25590 1
1207 . 1 1 100 100 TYR HE1 H 1 6.855 0.020 . 1 . . . . 100 TYR HE1 . 25590 1
1208 . 1 1 100 100 TYR HE2 H 1 6.855 0.020 . 1 . . . . 100 TYR HE2 . 25590 1
1209 . 1 1 100 100 TYR C C 13 174.819 0.3 . 1 . . . . 100 TYR C . 25590 1
1210 . 1 1 100 100 TYR CA C 13 56.944 0.3 . 1 . . . . 100 TYR CA . 25590 1
1211 . 1 1 100 100 TYR CB C 13 42.875 0.3 . 1 . . . . 100 TYR CB . 25590 1
1212 . 1 1 100 100 TYR CD1 C 13 131.236 0.3 . 1 . . . . 100 TYR CD1 . 25590 1
1213 . 1 1 100 100 TYR CE1 C 13 121.286 0.3 . 1 . . . . 100 TYR CE1 . 25590 1
1214 . 1 1 100 100 TYR N N 15 121.536 0.3 . 1 . . . . 100 TYR N . 25590 1
1215 . 1 1 101 101 GLU H H 1 8.781 0.020 . 1 . . . . 101 GLU H . 25590 1
1216 . 1 1 101 101 GLU HA H 1 5.263 0.020 . 1 . . . . 101 GLU HA . 25590 1
1217 . 1 1 101 101 GLU HB2 H 1 2.032 0.020 . 2 . . . . 101 GLU HB2 . 25590 1
1218 . 1 1 101 101 GLU HB3 H 1 1.805 0.020 . 2 . . . . 101 GLU HB3 . 25590 1
1219 . 1 1 101 101 GLU HG2 H 1 2.316 0.020 . 2 . . . . 101 GLU HG2 . 25590 1
1220 . 1 1 101 101 GLU HG3 H 1 2.167 0.020 . 2 . . . . 101 GLU HG3 . 25590 1
1221 . 1 1 101 101 GLU C C 13 174.722 0.3 . 1 . . . . 101 GLU C . 25590 1
1222 . 1 1 101 101 GLU CA C 13 55.092 0.3 . 1 . . . . 101 GLU CA . 25590 1
1223 . 1 1 101 101 GLU CB C 13 33.667 0.3 . 1 . . . . 101 GLU CB . 25590 1
1224 . 1 1 101 101 GLU CG C 13 36.113 0.3 . 1 . . . . 101 GLU CG . 25590 1
1225 . 1 1 101 101 GLU N N 15 123.381 0.3 . 1 . . . . 101 GLU N . 25590 1
1226 . 1 1 102 102 ILE H H 1 9.578 0.020 . 1 . . . . 102 ILE H . 25590 1
1227 . 1 1 102 102 ILE HA H 1 5.204 0.020 . 1 . . . . 102 ILE HA . 25590 1
1228 . 1 1 102 102 ILE HB H 1 1.948 0.020 . 1 . . . . 102 ILE HB . 25590 1
1229 . 1 1 102 102 ILE HG12 H 1 1.214 0.020 . 2 . . . . 102 ILE HG12 . 25590 1
1230 . 1 1 102 102 ILE HG13 H 1 1.146 0.020 . 2 . . . . 102 ILE HG13 . 25590 1
1231 . 1 1 102 102 ILE HG21 H 1 0.949 0.020 . 1 . . . . 102 ILE QG2 . 25590 1
1232 . 1 1 102 102 ILE HG22 H 1 0.949 0.020 . 1 . . . . 102 ILE QG2 . 25590 1
1233 . 1 1 102 102 ILE HG23 H 1 0.949 0.020 . 1 . . . . 102 ILE QG2 . 25590 1
1234 . 1 1 102 102 ILE HD11 H 1 0.818 0.020 . 1 . . . . 102 ILE QD1 . 25590 1
1235 . 1 1 102 102 ILE HD12 H 1 0.818 0.020 . 1 . . . . 102 ILE QD1 . 25590 1
1236 . 1 1 102 102 ILE HD13 H 1 0.818 0.020 . 1 . . . . 102 ILE QD1 . 25590 1
1237 . 1 1 102 102 ILE C C 13 174.005 0.3 . 1 . . . . 102 ILE C . 25590 1
1238 . 1 1 102 102 ILE CA C 13 59.337 0.3 . 1 . . . . 102 ILE CA . 25590 1
1239 . 1 1 102 102 ILE CB C 13 41.613 0.3 . 1 . . . . 102 ILE CB . 25590 1
1240 . 1 1 102 102 ILE CG1 C 13 26.684 0.3 . 1 . . . . 102 ILE CG1 . 25590 1
1241 . 1 1 102 102 ILE CG2 C 13 17.785 0.3 . 1 . . . . 102 ILE CG2 . 25590 1
1242 . 1 1 102 102 ILE CD1 C 13 12.262 0.3 . 1 . . . . 102 ILE CD1 . 25590 1
1243 . 1 1 102 102 ILE N N 15 124.301 0.3 . 1 . . . . 102 ILE N . 25590 1
1244 . 1 1 103 103 LYS H H 1 8.894 0.020 . 1 . . . . 103 LYS H . 25590 1
1245 . 1 1 103 103 LYS HA H 1 5.466 0.020 . 1 . . . . 103 LYS HA . 25590 1
1246 . 1 1 103 103 LYS HB2 H 1 1.879 0.020 . 2 . . . . 103 LYS HB2 . 25590 1
1247 . 1 1 103 103 LYS HB3 H 1 1.775 0.020 . 2 . . . . 103 LYS HB3 . 25590 1
1248 . 1 1 103 103 LYS HG2 H 1 1.398 0.020 . 2 . . . . 103 LYS HG2 . 25590 1
1249 . 1 1 103 103 LYS HG3 H 1 1.450 0.020 . 2 . . . . 103 LYS HG3 . 25590 1
1250 . 1 1 103 103 LYS HD2 H 1 1.604 0.020 . 1 . . . . 103 LYS HD2 . 25590 1
1251 . 1 1 103 103 LYS HD3 H 1 1.604 0.020 . 1 . . . . 103 LYS HD3 . 25590 1
1252 . 1 1 103 103 LYS HE2 H 1 2.992 0.020 . 2 . . . . 103 LYS HE2 . 25590 1
1253 . 1 1 103 103 LYS HE3 H 1 2.841 0.020 . 2 . . . . 103 LYS HE3 . 25590 1
1254 . 1 1 103 103 LYS C C 13 175.146 0.3 . 1 . . . . 103 LYS C . 25590 1
1255 . 1 1 103 103 LYS CA C 13 54.966 0.3 . 1 . . . . 103 LYS CA . 25590 1
1256 . 1 1 103 103 LYS CB C 13 36.433 0.3 . 1 . . . . 103 LYS CB . 25590 1
1257 . 1 1 103 103 LYS CG C 13 25.115 0.3 . 1 . . . . 103 LYS CG . 25590 1
1258 . 1 1 103 103 LYS CD C 13 29.082 0.3 . 1 . . . . 103 LYS CD . 25590 1
1259 . 1 1 103 103 LYS CE C 13 41.880 0.3 . 1 . . . . 103 LYS CE . 25590 1
1260 . 1 1 103 103 LYS N N 15 125.029 0.3 . 1 . . . . 103 LYS N . 25590 1
1261 . 1 1 104 104 LEU H H 1 8.312 0.020 . 1 . . . . 104 LEU H . 25590 1
1262 . 1 1 104 104 LEU HA H 1 5.520 0.020 . 1 . . . . 104 LEU HA . 25590 1
1263 . 1 1 104 104 LEU HB2 H 1 1.982 0.020 . 2 . . . . 104 LEU HB2 . 25590 1
1264 . 1 1 104 104 LEU HB3 H 1 1.253 0.020 . 2 . . . . 104 LEU HB3 . 25590 1
1265 . 1 1 104 104 LEU HG H 1 1.885 0.020 . 1 . . . . 104 LEU HG . 25590 1
1266 . 1 1 104 104 LEU HD11 H 1 0.976 0.020 . 2 . . . . 104 LEU QD1 . 25590 1
1267 . 1 1 104 104 LEU HD12 H 1 0.976 0.020 . 2 . . . . 104 LEU QD1 . 25590 1
1268 . 1 1 104 104 LEU HD13 H 1 0.976 0.020 . 2 . . . . 104 LEU QD1 . 25590 1
1269 . 1 1 104 104 LEU HD21 H 1 0.902 0.020 . 2 . . . . 104 LEU QD2 . 25590 1
1270 . 1 1 104 104 LEU HD22 H 1 0.902 0.020 . 2 . . . . 104 LEU QD2 . 25590 1
1271 . 1 1 104 104 LEU HD23 H 1 0.902 0.020 . 2 . . . . 104 LEU QD2 . 25590 1
1272 . 1 1 104 104 LEU C C 13 175.923 0.3 . 1 . . . . 104 LEU C . 25590 1
1273 . 1 1 104 104 LEU CA C 13 53.244 0.3 . 1 . . . . 104 LEU CA . 25590 1
1274 . 1 1 104 104 LEU CB C 13 43.601 0.3 . 1 . . . . 104 LEU CB . 25590 1
1275 . 1 1 104 104 LEU CG C 13 27.748 0.3 . 1 . . . . 104 LEU CG . 25590 1
1276 . 1 1 104 104 LEU CD1 C 13 24.731 0.3 . 1 . . . . 104 LEU CD1 . 25590 1
1277 . 1 1 104 104 LEU CD2 C 13 24.561 0.3 . 1 . . . . 104 LEU CD2 . 25590 1
1278 . 1 1 104 104 LEU N N 15 122.536 0.3 . 1 . . . . 104 LEU N . 25590 1
1279 . 1 1 105 105 VAL H H 1 8.807 0.020 . 1 . . . . 105 VAL H . 25590 1
1280 . 1 1 105 105 VAL HA H 1 4.445 0.020 . 1 . . . . 105 VAL HA . 25590 1
1281 . 1 1 105 105 VAL HB H 1 2.108 0.020 . 1 . . . . 105 VAL HB . 25590 1
1282 . 1 1 105 105 VAL HG11 H 1 0.987 0.020 . 2 . . . . 105 VAL QG1 . 25590 1
1283 . 1 1 105 105 VAL HG12 H 1 0.987 0.020 . 2 . . . . 105 VAL QG1 . 25590 1
1284 . 1 1 105 105 VAL HG13 H 1 0.987 0.020 . 2 . . . . 105 VAL QG1 . 25590 1
1285 . 1 1 105 105 VAL HG21 H 1 0.899 0.020 . 2 . . . . 105 VAL QG2 . 25590 1
1286 . 1 1 105 105 VAL HG22 H 1 0.899 0.020 . 2 . . . . 105 VAL QG2 . 25590 1
1287 . 1 1 105 105 VAL HG23 H 1 0.899 0.020 . 2 . . . . 105 VAL QG2 . 25590 1
1288 . 1 1 105 105 VAL C C 13 174.956 0.3 . 1 . . . . 105 VAL C . 25590 1
1289 . 1 1 105 105 VAL CA C 13 59.965 0.3 . 1 . . . . 105 VAL CA . 25590 1
1290 . 1 1 105 105 VAL CB C 13 35.332 0.3 . 1 . . . . 105 VAL CB . 25590 1
1291 . 1 1 105 105 VAL CG1 C 13 20.781 0.3 . 1 . . . . 105 VAL CG1 . 25590 1
1292 . 1 1 105 105 VAL CG2 C 13 20.674 0.3 . 1 . . . . 105 VAL CG2 . 25590 1
1293 . 1 1 105 105 VAL N N 15 119.737 0.3 . 1 . . . . 105 VAL N . 25590 1
1294 . 1 1 106 106 ALA H H 1 8.648 0.020 . 1 . . . . 106 ALA H . 25590 1
1295 . 1 1 106 106 ALA HA H 1 4.575 0.020 . 1 . . . . 106 ALA HA . 25590 1
1296 . 1 1 106 106 ALA HB1 H 1 1.474 0.020 . 1 . . . . 106 ALA HB . 25590 1
1297 . 1 1 106 106 ALA HB2 H 1 1.474 0.020 . 1 . . . . 106 ALA HB . 25590 1
1298 . 1 1 106 106 ALA HB3 H 1 1.474 0.020 . 1 . . . . 106 ALA HB . 25590 1
1299 . 1 1 106 106 ALA C C 13 177.425 0.3 . 1 . . . . 106 ALA C . 25590 1
1300 . 1 1 106 106 ALA CA C 13 52.604 0.3 . 1 . . . . 106 ALA CA . 25590 1
1301 . 1 1 106 106 ALA CB C 13 18.692 0.3 . 1 . . . . 106 ALA CB . 25590 1
1302 . 1 1 106 106 ALA N N 15 126.771 0.3 . 1 . . . . 106 ALA N . 25590 1
1303 . 1 1 107 107 SER H H 1 8.179 0.020 . 1 . . . . 107 SER H . 25590 1
1304 . 1 1 107 107 SER HA H 1 4.847 0.020 . 1 . . . . 107 SER HA . 25590 1
1305 . 1 1 107 107 SER HB2 H 1 4.060 0.020 . 2 . . . . 107 SER HB2 . 25590 1
1306 . 1 1 107 107 SER HB3 H 1 3.565 0.020 . 2 . . . . 107 SER HB3 . 25590 1
1307 . 1 1 107 107 SER C C 13 175.018 0.3 . 1 . . . . 107 SER C . 25590 1
1308 . 1 1 107 107 SER CA C 13 55.050 0.3 . 1 . . . . 107 SER CA . 25590 1
1309 . 1 1 107 107 SER CB C 13 63.613 0.3 . 1 . . . . 107 SER CB . 25590 1
1310 . 1 1 107 107 SER N N 15 118.922 0.3 . 1 . . . . 107 SER N . 25590 1
1311 . 1 1 108 108 PRO HA H 1 4.412 0.020 . 1 . . . . 108 PRO HA . 25590 1
1312 . 1 1 108 108 PRO HB2 H 1 2.375 0.020 . 2 . . . . 108 PRO HB2 . 25590 1
1313 . 1 1 108 108 PRO HB3 H 1 1.966 0.020 . 2 . . . . 108 PRO HB3 . 25590 1
1314 . 1 1 108 108 PRO HG2 H 1 2.062 0.020 . 1 . . . . 108 PRO HG2 . 25590 1
1315 . 1 1 108 108 PRO HG3 H 1 2.062 0.020 . 1 . . . . 108 PRO HG3 . 25590 1
1316 . 1 1 108 108 PRO HD2 H 1 3.873 0.020 . 1 . . . . 108 PRO HD2 . 25590 1
1317 . 1 1 108 108 PRO HD3 H 1 3.873 0.020 . 1 . . . . 108 PRO HD3 . 25590 1
1318 . 1 1 108 108 PRO C C 13 176.396 0.3 . 1 . . . . 108 PRO C . 25590 1
1319 . 1 1 108 108 PRO CA C 13 64.999 0.3 . 1 . . . . 108 PRO CA . 25590 1
1320 . 1 1 108 108 PRO CB C 13 31.845 0.3 . 1 . . . . 108 PRO CB . 25590 1
1321 . 1 1 108 108 PRO CG C 13 27.448 0.3 . 1 . . . . 108 PRO CG . 25590 1
1322 . 1 1 108 108 PRO CD C 13 50.990 0.3 . 1 . . . . 108 PRO CD . 25590 1
1323 . 1 1 109 109 ASP H H 1 7.698 0.020 . 1 . . . . 109 ASP H . 25590 1
1324 . 1 1 109 109 ASP HA H 1 4.645 0.020 . 1 . . . . 109 ASP HA . 25590 1
1325 . 1 1 109 109 ASP HB2 H 1 2.748 0.020 . 2 . . . . 109 ASP HB2 . 25590 1
1326 . 1 1 109 109 ASP HB3 H 1 2.685 0.020 . 2 . . . . 109 ASP HB3 . 25590 1
1327 . 1 1 109 109 ASP CA C 13 53.585 0.3 . 1 . . . . 109 ASP CA . 25590 1
1328 . 1 1 109 109 ASP CB C 13 40.499 0.3 . 1 . . . . 109 ASP CB . 25590 1
1329 . 1 1 109 109 ASP N N 15 114.046 0.3 . 1 . . . . 109 ASP N . 25590 1
1330 . 1 1 110 110 GLY H H 1 7.810 0.020 . 1 . . . . 110 GLY H . 25590 1
1331 . 1 1 110 110 GLY HA2 H 1 4.432 0.020 . 2 . . . . 110 GLY HA2 . 25590 1
1332 . 1 1 110 110 GLY HA3 H 1 3.773 0.020 . 2 . . . . 110 GLY HA3 . 25590 1
1333 . 1 1 110 110 GLY C C 13 174.306 0.3 . 1 . . . . 110 GLY C . 25590 1
1334 . 1 1 110 110 GLY CA C 13 45.390 0.3 . 1 . . . . 110 GLY CA . 25590 1
1335 . 1 1 110 110 GLY N N 15 108.055 0.3 . 1 . . . . 110 GLY N . 25590 1
1336 . 1 1 111 111 GLY H H 1 7.642 0.020 . 1 . . . . 111 GLY H . 25590 1
1337 . 1 1 111 111 GLY HA2 H 1 4.146 0.020 . 2 . . . . 111 GLY HA2 . 25590 1
1338 . 1 1 111 111 GLY HA3 H 1 4.038 0.020 . 2 . . . . 111 GLY HA3 . 25590 1
1339 . 1 1 111 111 GLY C C 13 174.558 0.3 . 1 . . . . 111 GLY C . 25590 1
1340 . 1 1 111 111 GLY CA C 13 44.413 0.3 . 1 . . . . 111 GLY CA . 25590 1
1341 . 1 1 111 111 GLY N N 15 108.852 0.3 . 1 . . . . 111 GLY N . 25590 1
1342 . 1 1 112 112 SER H H 1 8.704 0.020 . 1 . . . . 112 SER H . 25590 1
1343 . 1 1 112 112 SER HA H 1 5.457 0.020 . 1 . . . . 112 SER HA . 25590 1
1344 . 1 1 112 112 SER HB2 H 1 3.471 0.020 . 2 . . . . 112 SER HB2 . 25590 1
1345 . 1 1 112 112 SER HB3 H 1 3.433 0.020 . 2 . . . . 112 SER HB3 . 25590 1
1346 . 1 1 112 112 SER C C 13 172.994 0.3 . 1 . . . . 112 SER C . 25590 1
1347 . 1 1 112 112 SER CA C 13 58.488 0.3 . 1 . . . . 112 SER CA . 25590 1
1348 . 1 1 112 112 SER CB C 13 66.595 0.3 . 1 . . . . 112 SER CB . 25590 1
1349 . 1 1 112 112 SER N N 15 116.816 0.3 . 1 . . . . 112 SER N . 25590 1
1350 . 1 1 113 113 ILE H H 1 9.313 0.020 . 1 . . . . 113 ILE H . 25590 1
1351 . 1 1 113 113 ILE HA H 1 4.456 0.020 . 1 . . . . 113 ILE HA . 25590 1
1352 . 1 1 113 113 ILE HB H 1 1.652 0.020 . 1 . . . . 113 ILE HB . 25590 1
1353 . 1 1 113 113 ILE HG12 H 1 1.016 0.020 . 2 . . . . 113 ILE HG12 . 25590 1
1354 . 1 1 113 113 ILE HG13 H 1 1.089 0.020 . 2 . . . . 113 ILE HG13 . 25590 1
1355 . 1 1 113 113 ILE HG21 H 1 0.268 0.020 . 1 . . . . 113 ILE QG2 . 25590 1
1356 . 1 1 113 113 ILE HG22 H 1 0.268 0.020 . 1 . . . . 113 ILE QG2 . 25590 1
1357 . 1 1 113 113 ILE HG23 H 1 0.268 0.020 . 1 . . . . 113 ILE QG2 . 25590 1
1358 . 1 1 113 113 ILE HD11 H 1 0.615 0.020 . 1 . . . . 113 ILE QD1 . 25590 1
1359 . 1 1 113 113 ILE HD12 H 1 0.615 0.020 . 1 . . . . 113 ILE QD1 . 25590 1
1360 . 1 1 113 113 ILE HD13 H 1 0.615 0.020 . 1 . . . . 113 ILE QD1 . 25590 1
1361 . 1 1 113 113 ILE C C 13 174.793 0.3 . 1 . . . . 113 ILE C . 25590 1
1362 . 1 1 113 113 ILE CA C 13 60.970 0.3 . 1 . . . . 113 ILE CA . 25590 1
1363 . 1 1 113 113 ILE CB C 13 39.490 0.3 . 1 . . . . 113 ILE CB . 25590 1
1364 . 1 1 113 113 ILE CG1 C 13 25.051 0.3 . 1 . . . . 113 ILE CG1 . 25590 1
1365 . 1 1 113 113 ILE CG2 C 13 17.512 0.3 . 1 . . . . 113 ILE CG2 . 25590 1
1366 . 1 1 113 113 ILE CD1 C 13 12.610 0.3 . 1 . . . . 113 ILE CD1 . 25590 1
1367 . 1 1 113 113 ILE N N 15 123.928 0.3 . 1 . . . . 113 ILE N . 25590 1
1368 . 1 1 114 114 LEU H H 1 9.105 0.020 . 1 . . . . 114 LEU H . 25590 1
1369 . 1 1 114 114 LEU HA H 1 4.833 0.020 . 1 . . . . 114 LEU HA . 25590 1
1370 . 1 1 114 114 LEU HB2 H 1 1.453 0.020 . 2 . . . . 114 LEU HB2 . 25590 1
1371 . 1 1 114 114 LEU HB3 H 1 1.095 0.020 . 2 . . . . 114 LEU HB3 . 25590 1
1372 . 1 1 114 114 LEU HG H 1 1.344 0.020 . 1 . . . . 114 LEU HG . 25590 1
1373 . 1 1 114 114 LEU HD11 H 1 0.543 0.020 . 2 . . . . 114 LEU QD1 . 25590 1
1374 . 1 1 114 114 LEU HD12 H 1 0.543 0.020 . 2 . . . . 114 LEU QD1 . 25590 1
1375 . 1 1 114 114 LEU HD13 H 1 0.543 0.020 . 2 . . . . 114 LEU QD1 . 25590 1
1376 . 1 1 114 114 LEU HD21 H 1 0.422 0.020 . 2 . . . . 114 LEU QD2 . 25590 1
1377 . 1 1 114 114 LEU HD22 H 1 0.422 0.020 . 2 . . . . 114 LEU QD2 . 25590 1
1378 . 1 1 114 114 LEU HD23 H 1 0.422 0.020 . 2 . . . . 114 LEU QD2 . 25590 1
1379 . 1 1 114 114 LEU C C 13 175.268 0.3 . 1 . . . . 114 LEU C . 25590 1
1380 . 1 1 114 114 LEU CA C 13 54.711 0.3 . 1 . . . . 114 LEU CA . 25590 1
1381 . 1 1 114 114 LEU CB C 13 42.812 0.3 . 1 . . . . 114 LEU CB . 25590 1
1382 . 1 1 114 114 LEU CG C 13 28.098 0.3 . 1 . . . . 114 LEU CG . 25590 1
1383 . 1 1 114 114 LEU CD1 C 13 25.955 0.3 . 1 . . . . 114 LEU CD1 . 25590 1
1384 . 1 1 114 114 LEU CD2 C 13 25.272 0.3 . 1 . . . . 114 LEU CD2 . 25590 1
1385 . 1 1 114 114 LEU N N 15 129.022 0.3 . 1 . . . . 114 LEU N . 25590 1
1386 . 1 1 115 115 LYS H H 1 9.261 0.020 . 1 . . . . 115 LYS H . 25590 1
1387 . 1 1 115 115 LYS HA H 1 5.057 0.020 . 1 . . . . 115 LYS HA . 25590 1
1388 . 1 1 115 115 LYS HB2 H 1 2.010 0.020 . 2 . . . . 115 LYS HB2 . 25590 1
1389 . 1 1 115 115 LYS HB3 H 1 1.836 0.020 . 2 . . . . 115 LYS HB3 . 25590 1
1390 . 1 1 115 115 LYS HG2 H 1 1.460 0.020 . 2 . . . . 115 LYS HG2 . 25590 1
1391 . 1 1 115 115 LYS HG3 H 1 1.424 0.020 . 2 . . . . 115 LYS HG3 . 25590 1
1392 . 1 1 115 115 LYS HD2 H 1 1.661 0.020 . 2 . . . . 115 LYS HD2 . 25590 1
1393 . 1 1 115 115 LYS HD3 H 1 1.622 0.020 . 2 . . . . 115 LYS HD3 . 25590 1
1394 . 1 1 115 115 LYS HE2 H 1 2.967 0.020 . 2 . . . . 115 LYS HE2 . 25590 1
1395 . 1 1 115 115 LYS HE3 H 1 2.878 0.020 . 2 . . . . 115 LYS HE3 . 25590 1
1396 . 1 1 115 115 LYS C C 13 175.157 0.3 . 1 . . . . 115 LYS C . 25590 1
1397 . 1 1 115 115 LYS CA C 13 55.222 0.3 . 1 . . . . 115 LYS CA . 25590 1
1398 . 1 1 115 115 LYS CB C 13 33.684 0.3 . 1 . . . . 115 LYS CB . 25590 1
1399 . 1 1 115 115 LYS CG C 13 24.847 0.3 . 1 . . . . 115 LYS CG . 25590 1
1400 . 1 1 115 115 LYS CD C 13 28.997 0.3 . 1 . . . . 115 LYS CD . 25590 1
1401 . 1 1 115 115 LYS CE C 13 41.789 0.3 . 1 . . . . 115 LYS CE . 25590 1
1402 . 1 1 115 115 LYS N N 15 128.406 0.3 . 1 . . . . 115 LYS N . 25590 1
1403 . 1 1 116 116 SER H H 1 9.000 0.020 . 1 . . . . 116 SER H . 25590 1
1404 . 1 1 116 116 SER HA H 1 5.628 0.020 . 1 . . . . 116 SER HA . 25590 1
1405 . 1 1 116 116 SER HB2 H 1 3.804 0.020 . 2 . . . . 116 SER HB2 . 25590 1
1406 . 1 1 116 116 SER HB3 H 1 3.683 0.020 . 2 . . . . 116 SER HB3 . 25590 1
1407 . 1 1 116 116 SER C C 13 174.027 0.3 . 1 . . . . 116 SER C . 25590 1
1408 . 1 1 116 116 SER CA C 13 56.227 0.3 . 1 . . . . 116 SER CA . 25590 1
1409 . 1 1 116 116 SER CB C 13 65.771 0.3 . 1 . . . . 116 SER CB . 25590 1
1410 . 1 1 116 116 SER N N 15 120.117 0.3 . 1 . . . . 116 SER N . 25590 1
1411 . 1 1 117 117 THR H H 1 9.125 0.020 . 1 . . . . 117 THR H . 25590 1
1412 . 1 1 117 117 THR HA H 1 5.108 0.020 . 1 . . . . 117 THR HA . 25590 1
1413 . 1 1 117 117 THR HB H 1 4.019 0.020 . 1 . . . . 117 THR HB . 25590 1
1414 . 1 1 117 117 THR HG21 H 1 1.193 0.020 . 1 . . . . 117 THR QG2 . 25590 1
1415 . 1 1 117 117 THR HG22 H 1 1.193 0.020 . 1 . . . . 117 THR QG2 . 25590 1
1416 . 1 1 117 117 THR HG23 H 1 1.193 0.020 . 1 . . . . 117 THR QG2 . 25590 1
1417 . 1 1 117 117 THR C C 13 173.394 0.3 . 1 . . . . 117 THR C . 25590 1
1418 . 1 1 117 117 THR CA C 13 62.332 0.3 . 1 . . . . 117 THR CA . 25590 1
1419 . 1 1 117 117 THR CB C 13 71.051 0.3 . 1 . . . . 117 THR CB . 25590 1
1420 . 1 1 117 117 THR CG2 C 13 21.770 0.3 . 1 . . . . 117 THR CG2 . 25590 1
1421 . 1 1 117 117 THR N N 15 121.840 0.3 . 1 . . . . 117 THR N . 25590 1
1422 . 1 1 118 118 SER H H 1 9.366 0.020 . 1 . . . . 118 SER H . 25590 1
1423 . 1 1 118 118 SER HA H 1 5.412 0.020 . 1 . . . . 118 SER HA . 25590 1
1424 . 1 1 118 118 SER HB2 H 1 3.783 0.020 . 2 . . . . 118 SER HB2 . 25590 1
1425 . 1 1 118 118 SER HB3 H 1 3.717 0.020 . 2 . . . . 118 SER HB3 . 25590 1
1426 . 1 1 118 118 SER C C 13 173.304 0.3 . 1 . . . . 118 SER C . 25590 1
1427 . 1 1 118 118 SER CA C 13 56.072 0.3 . 1 . . . . 118 SER CA . 25590 1
1428 . 1 1 118 118 SER CB C 13 65.503 0.3 . 1 . . . . 118 SER CB . 25590 1
1429 . 1 1 118 118 SER N N 15 121.974 0.3 . 1 . . . . 118 SER N . 25590 1
1430 . 1 1 119 119 LYS H H 1 9.264 0.020 . 1 . . . . 119 LYS H . 25590 1
1431 . 1 1 119 119 LYS HA H 1 5.287 0.020 . 1 . . . . 119 LYS HA . 25590 1
1432 . 1 1 119 119 LYS HB2 H 1 1.705 0.020 . 2 . . . . 119 LYS HB2 . 25590 1
1433 . 1 1 119 119 LYS HB3 H 1 1.653 0.020 . 2 . . . . 119 LYS HB3 . 25590 1
1434 . 1 1 119 119 LYS HG2 H 1 1.359 0.020 . 2 . . . . 119 LYS HG2 . 25590 1
1435 . 1 1 119 119 LYS HG3 H 1 1.265 0.020 . 2 . . . . 119 LYS HG3 . 25590 1
1436 . 1 1 119 119 LYS HD2 H 1 1.536 0.020 . 2 . . . . 119 LYS HD2 . 25590 1
1437 . 1 1 119 119 LYS HD3 H 1 1.407 0.020 . 2 . . . . 119 LYS HD3 . 25590 1
1438 . 1 1 119 119 LYS HE2 H 1 2.964 0.020 . 2 . . . . 119 LYS HE2 . 25590 1
1439 . 1 1 119 119 LYS HE3 H 1 2.874 0.020 . 2 . . . . 119 LYS HE3 . 25590 1
1440 . 1 1 119 119 LYS C C 13 174.615 0.3 . 1 . . . . 119 LYS C . 25590 1
1441 . 1 1 119 119 LYS CA C 13 56.201 0.3 . 1 . . . . 119 LYS CA . 25590 1
1442 . 1 1 119 119 LYS CB C 13 33.802 0.3 . 1 . . . . 119 LYS CB . 25590 1
1443 . 1 1 119 119 LYS CG C 13 24.827 0.3 . 1 . . . . 119 LYS CG . 25590 1
1444 . 1 1 119 119 LYS CD C 13 29.132 0.3 . 1 . . . . 119 LYS CD . 25590 1
1445 . 1 1 119 119 LYS CE C 13 41.889 0.3 . 1 . . . . 119 LYS CE . 25590 1
1446 . 1 1 119 119 LYS N N 15 123.046 0.3 . 1 . . . . 119 LYS N . 25590 1
1447 . 1 1 120 120 TYR H H 1 9.676 0.020 . 1 . . . . 120 TYR H . 25590 1
1448 . 1 1 120 120 TYR HA H 1 4.596 0.020 . 1 . . . . 120 TYR HA . 25590 1
1449 . 1 1 120 120 TYR HB2 H 1 3.340 0.020 . 2 . . . . 120 TYR HB2 . 25590 1
1450 . 1 1 120 120 TYR HB3 H 1 2.780 0.020 . 2 . . . . 120 TYR HB3 . 25590 1
1451 . 1 1 120 120 TYR HD1 H 1 7.164 0.020 . 1 . . . . 120 TYR HD1 . 25590 1
1452 . 1 1 120 120 TYR HD2 H 1 7.164 0.020 . 1 . . . . 120 TYR HD2 . 25590 1
1453 . 1 1 120 120 TYR HE1 H 1 6.771 0.020 . 1 . . . . 120 TYR HE1 . 25590 1
1454 . 1 1 120 120 TYR HE2 H 1 6.771 0.020 . 1 . . . . 120 TYR HE2 . 25590 1
1455 . 1 1 120 120 TYR C C 13 174.908 0.3 . 1 . . . . 120 TYR C . 25590 1
1456 . 1 1 120 120 TYR CA C 13 57.854 0.3 . 1 . . . . 120 TYR CA . 25590 1
1457 . 1 1 120 120 TYR CB C 13 39.642 0.3 . 1 . . . . 120 TYR CB . 25590 1
1458 . 1 1 120 120 TYR CD1 C 13 133.631 0.3 . 1 . . . . 120 TYR CD1 . 25590 1
1459 . 1 1 120 120 TYR CE1 C 13 120.781 0.3 . 1 . . . . 120 TYR CE1 . 25590 1
1460 . 1 1 120 120 TYR N N 15 125.277 0.3 . 1 . . . . 120 TYR N . 25590 1
1461 . 1 1 121 121 HIS H H 1 8.527 0.020 . 1 . . . . 121 HIS H . 25590 1
1462 . 1 1 121 121 HIS HA H 1 5.379 0.020 . 1 . . . . 121 HIS HA . 25590 1
1463 . 1 1 121 121 HIS HB2 H 1 3.280 0.020 . 1 . . . . 121 HIS HB2 . 25590 1
1464 . 1 1 121 121 HIS HB3 H 1 3.280 0.020 . 1 . . . . 121 HIS HB3 . 25590 1
1465 . 1 1 121 121 HIS HD2 H 1 6.944 0.020 . 1 . . . . 121 HIS HD2 . 25590 1
1466 . 1 1 121 121 HIS HE1 H 1 7.011 0.020 . 1 . . . . 121 HIS HE1 . 25590 1
1467 . 1 1 121 121 HIS C C 13 175.747 0.3 . 1 . . . . 121 HIS C . 25590 1
1468 . 1 1 121 121 HIS CA C 13 55.154 0.3 . 1 . . . . 121 HIS CA . 25590 1
1469 . 1 1 121 121 HIS CB C 13 30.791 0.3 . 1 . . . . 121 HIS CB . 25590 1
1470 . 1 1 121 121 HIS CD2 C 13 121.280 0.3 . 1 . . . . 121 HIS CD2 . 25590 1
1471 . 1 1 121 121 HIS CE1 C 13 135.808 0.3 . 1 . . . . 121 HIS CE1 . 25590 1
1472 . 1 1 121 121 HIS N N 15 124.104 0.3 . 1 . . . . 121 HIS N . 25590 1
1473 . 1 1 122 122 THR H H 1 9.379 0.020 . 1 . . . . 122 THR H . 25590 1
1474 . 1 1 122 122 THR HA H 1 5.177 0.020 . 1 . . . . 122 THR HA . 25590 1
1475 . 1 1 122 122 THR HB H 1 4.532 0.020 . 1 . . . . 122 THR HB . 25590 1
1476 . 1 1 122 122 THR HG21 H 1 1.235 0.020 . 1 . . . . 122 THR QG2 . 25590 1
1477 . 1 1 122 122 THR HG22 H 1 1.235 0.020 . 1 . . . . 122 THR QG2 . 25590 1
1478 . 1 1 122 122 THR HG23 H 1 1.235 0.020 . 1 . . . . 122 THR QG2 . 25590 1
1479 . 1 1 122 122 THR C C 13 175.149 0.3 . 1 . . . . 122 THR C . 25590 1
1480 . 1 1 122 122 THR CA C 13 59.956 0.3 . 1 . . . . 122 THR CA . 25590 1
1481 . 1 1 122 122 THR CB C 13 71.061 0.3 . 1 . . . . 122 THR CB . 25590 1
1482 . 1 1 122 122 THR CG2 C 13 22.767 0.3 . 1 . . . . 122 THR CG2 . 25590 1
1483 . 1 1 122 122 THR N N 15 115.638 0.3 . 1 . . . . 122 THR N . 25590 1
1484 . 1 1 123 123 LYS H H 1 8.601 0.020 . 1 . . . . 123 LYS H . 25590 1
1485 . 1 1 123 123 LYS HA H 1 4.463 0.020 . 1 . . . . 123 LYS HA . 25590 1
1486 . 1 1 123 123 LYS HB2 H 1 1.836 0.020 . 2 . . . . 123 LYS HB2 . 25590 1
1487 . 1 1 123 123 LYS HB3 H 1 1.647 0.020 . 2 . . . . 123 LYS HB3 . 25590 1
1488 . 1 1 123 123 LYS HG2 H 1 1.440 0.020 . 2 . . . . 123 LYS HG2 . 25590 1
1489 . 1 1 123 123 LYS HG3 H 1 1.385 0.020 . 2 . . . . 123 LYS HG3 . 25590 1
1490 . 1 1 123 123 LYS HD2 H 1 1.653 0.020 . 2 . . . . 123 LYS HD2 . 25590 1
1491 . 1 1 123 123 LYS HD3 H 1 1.580 0.020 . 2 . . . . 123 LYS HD3 . 25590 1
1492 . 1 1 123 123 LYS HE2 H 1 2.999 0.020 . 2 . . . . 123 LYS HE2 . 25590 1
1493 . 1 1 123 123 LYS HE3 H 1 2.932 0.020 . 2 . . . . 123 LYS HE3 . 25590 1
1494 . 1 1 123 123 LYS C C 13 176.786 0.3 . 1 . . . . 123 LYS C . 25590 1
1495 . 1 1 123 123 LYS CA C 13 56.100 0.3 . 1 . . . . 123 LYS CA . 25590 1
1496 . 1 1 123 123 LYS CB C 13 33.724 0.3 . 1 . . . . 123 LYS CB . 25590 1
1497 . 1 1 123 123 LYS CG C 13 24.903 0.3 . 1 . . . . 123 LYS CG . 25590 1
1498 . 1 1 123 123 LYS CD C 13 29.147 0.3 . 1 . . . . 123 LYS CD . 25590 1
1499 . 1 1 123 123 LYS CE C 13 42.046 0.3 . 1 . . . . 123 LYS CE . 25590 1
1500 . 1 1 123 123 LYS N N 15 121.724 0.3 . 1 . . . . 123 LYS N . 25590 1
1501 . 1 1 124 124 GLY HA2 H 1 4.472 0.020 . 1 . . . . 124 GLY HA2 . 25590 1
1502 . 1 1 125 125 ASP HA H 1 4.819 0.020 . 1 . . . . 125 ASP HA . 25590 1
1503 . 1 1 125 125 ASP HB2 H 1 2.745 0.020 . 2 . . . . 125 ASP HB2 . 25590 1
1504 . 1 1 125 125 ASP HB3 H 1 2.543 0.020 . 2 . . . . 125 ASP HB3 . 25590 1
1505 . 1 1 125 125 ASP C C 13 176.257 0.3 . 1 . . . . 125 ASP C . 25590 1
1506 . 1 1 125 125 ASP CA C 13 53.570 0.3 . 1 . . . . 125 ASP CA . 25590 1
1507 . 1 1 125 125 ASP CB C 13 40.540 0.3 . 1 . . . . 125 ASP CB . 25590 1
1508 . 1 1 126 126 HIS H H 1 7.928 0.020 . 1 . . . . 126 HIS H . 25590 1
1509 . 1 1 126 126 HIS HA H 1 4.461 0.020 . 1 . . . . 126 HIS HA . 25590 1
1510 . 1 1 126 126 HIS HB2 H 1 3.274 0.020 . 2 . . . . 126 HIS HB2 . 25590 1
1511 . 1 1 126 126 HIS HB3 H 1 3.089 0.020 . 2 . . . . 126 HIS HB3 . 25590 1
1512 . 1 1 126 126 HIS HD2 H 1 6.938 0.020 . 1 . . . . 126 HIS HD2 . 25590 1
1513 . 1 1 126 126 HIS HE1 H 1 7.597 0.020 . 1 . . . . 126 HIS HE1 . 25590 1
1514 . 1 1 126 126 HIS C C 13 175.768 0.3 . 1 . . . . 126 HIS C . 25590 1
1515 . 1 1 126 126 HIS CA C 13 58.150 0.3 . 1 . . . . 126 HIS CA . 25590 1
1516 . 1 1 126 126 HIS CB C 13 31.534 0.3 . 1 . . . . 126 HIS CB . 25590 1
1517 . 1 1 126 126 HIS CD2 C 13 120.634 0.3 . 1 . . . . 126 HIS CD2 . 25590 1
1518 . 1 1 126 126 HIS CE1 C 13 134.121 0.3 . 1 . . . . 126 HIS CE1 . 25590 1
1519 . 1 1 126 126 HIS N N 15 119.326 0.3 . 1 . . . . 126 HIS N . 25590 1
1520 . 1 1 127 127 GLU H H 1 8.550 0.020 . 1 . . . . 127 GLU H . 25590 1
1521 . 1 1 127 127 GLU HA H 1 4.406 0.020 . 1 . . . . 127 GLU HA . 25590 1
1522 . 1 1 127 127 GLU HB2 H 1 1.890 0.020 . 2 . . . . 127 GLU HB2 . 25590 1
1523 . 1 1 127 127 GLU HB3 H 1 1.832 0.020 . 2 . . . . 127 GLU HB3 . 25590 1
1524 . 1 1 127 127 GLU HG2 H 1 2.185 0.020 . 2 . . . . 127 GLU HG2 . 25590 1
1525 . 1 1 127 127 GLU HG3 H 1 2.117 0.020 . 2 . . . . 127 GLU HG3 . 25590 1
1526 . 1 1 127 127 GLU C C 13 175.311 0.3 . 1 . . . . 127 GLU C . 25590 1
1527 . 1 1 127 127 GLU CA C 13 54.976 0.3 . 1 . . . . 127 GLU CA . 25590 1
1528 . 1 1 127 127 GLU CB C 13 31.328 0.3 . 1 . . . . 127 GLU CB . 25590 1
1529 . 1 1 127 127 GLU CG C 13 36.190 0.3 . 1 . . . . 127 GLU CG . 25590 1
1530 . 1 1 127 127 GLU N N 15 123.191 0.3 . 1 . . . . 127 GLU N . 25590 1
1531 . 1 1 128 128 ILE H H 1 6.462 0.020 . 1 . . . . 128 ILE H . 25590 1
1532 . 1 1 128 128 ILE HA H 1 4.121 0.020 . 1 . . . . 128 ILE HA . 25590 1
1533 . 1 1 128 128 ILE HB H 1 1.210 0.020 . 1 . . . . 128 ILE HB . 25590 1
1534 . 1 1 128 128 ILE HG12 H 1 1.047 0.020 . 2 . . . . 128 ILE HG12 . 25590 1
1535 . 1 1 128 128 ILE HG13 H 1 0.828 0.020 . 2 . . . . 128 ILE HG13 . 25590 1
1536 . 1 1 128 128 ILE HG21 H 1 0.399 0.020 . 1 . . . . 128 ILE QG2 . 25590 1
1537 . 1 1 128 128 ILE HG22 H 1 0.399 0.020 . 1 . . . . 128 ILE QG2 . 25590 1
1538 . 1 1 128 128 ILE HG23 H 1 0.399 0.020 . 1 . . . . 128 ILE QG2 . 25590 1
1539 . 1 1 128 128 ILE HD11 H 1 0.548 0.020 . 1 . . . . 128 ILE QD1 . 25590 1
1540 . 1 1 128 128 ILE HD12 H 1 0.548 0.020 . 1 . . . . 128 ILE QD1 . 25590 1
1541 . 1 1 128 128 ILE HD13 H 1 0.548 0.020 . 1 . . . . 128 ILE QD1 . 25590 1
1542 . 1 1 128 128 ILE C C 13 174.525 0.3 . 1 . . . . 128 ILE C . 25590 1
1543 . 1 1 128 128 ILE CA C 13 58.829 0.3 . 1 . . . . 128 ILE CA . 25590 1
1544 . 1 1 128 128 ILE CB C 13 38.930 0.3 . 1 . . . . 128 ILE CB . 25590 1
1545 . 1 1 128 128 ILE CG1 C 13 27.317 0.3 . 1 . . . . 128 ILE CG1 . 25590 1
1546 . 1 1 128 128 ILE CG2 C 13 17.434 0.3 . 1 . . . . 128 ILE CG2 . 25590 1
1547 . 1 1 128 128 ILE CD1 C 13 13.203 0.3 . 1 . . . . 128 ILE CD1 . 25590 1
1548 . 1 1 128 128 ILE N N 15 119.870 0.3 . 1 . . . . 128 ILE N . 25590 1
1549 . 1 1 129 129 LYS H H 1 8.154 0.020 . 1 . . . . 129 LYS H . 25590 1
1550 . 1 1 129 129 LYS HA H 1 5.434 0.020 . 1 . . . . 129 LYS HA . 25590 1
1551 . 1 1 129 129 LYS HB2 H 1 1.776 0.020 . 2 . . . . 129 LYS HB2 . 25590 1
1552 . 1 1 129 129 LYS HB3 H 1 1.896 0.020 . 2 . . . . 129 LYS HB3 . 25590 1
1553 . 1 1 129 129 LYS HG2 H 1 1.409 0.020 . 2 . . . . 129 LYS HG2 . 25590 1
1554 . 1 1 129 129 LYS HG3 H 1 1.351 0.020 . 2 . . . . 129 LYS HG3 . 25590 1
1555 . 1 1 129 129 LYS HD2 H 1 1.627 0.020 . 2 . . . . 129 LYS HD2 . 25590 1
1556 . 1 1 129 129 LYS HD3 H 1 1.577 0.020 . 2 . . . . 129 LYS HD3 . 25590 1
1557 . 1 1 129 129 LYS HE2 H 1 2.979 0.020 . 2 . . . . 129 LYS HE2 . 25590 1
1558 . 1 1 129 129 LYS HE3 H 1 2.880 0.020 . 2 . . . . 129 LYS HE3 . 25590 1
1559 . 1 1 129 129 LYS C C 13 177.397 0.3 . 1 . . . . 129 LYS C . 25590 1
1560 . 1 1 129 129 LYS CA C 13 54.764 0.3 . 1 . . . . 129 LYS CA . 25590 1
1561 . 1 1 129 129 LYS CB C 13 33.099 0.3 . 1 . . . . 129 LYS CB . 25590 1
1562 . 1 1 129 129 LYS CG C 13 24.773 0.3 . 1 . . . . 129 LYS CG . 25590 1
1563 . 1 1 129 129 LYS CD C 13 29.051 0.3 . 1 . . . . 129 LYS CD . 25590 1
1564 . 1 1 129 129 LYS CE C 13 41.995 0.3 . 1 . . . . 129 LYS CE . 25590 1
1565 . 1 1 129 129 LYS N N 15 125.051 0.3 . 1 . . . . 129 LYS N . 25590 1
1566 . 1 1 130 130 GLU H H 1 8.123 0.020 . 1 . . . . 130 GLU H . 25590 1
1567 . 1 1 130 130 GLU HA H 1 3.651 0.020 . 1 . . . . 130 GLU HA . 25590 1
1568 . 1 1 130 130 GLU HB2 H 1 2.062 0.020 . 2 . . . . 130 GLU HB2 . 25590 1
1569 . 1 1 130 130 GLU HB3 H 1 1.998 0.020 . 2 . . . . 130 GLU HB3 . 25590 1
1570 . 1 1 130 130 GLU HG2 H 1 2.354 0.020 . 2 . . . . 130 GLU HG2 . 25590 1
1571 . 1 1 130 130 GLU HG3 H 1 2.245 0.020 . 2 . . . . 130 GLU HG3 . 25590 1
1572 . 1 1 130 130 GLU C C 13 177.939 0.3 . 1 . . . . 130 GLU C . 25590 1
1573 . 1 1 130 130 GLU CA C 13 59.896 0.3 . 1 . . . . 130 GLU CA . 25590 1
1574 . 1 1 130 130 GLU CB C 13 29.291 0.3 . 1 . . . . 130 GLU CB . 25590 1
1575 . 1 1 130 130 GLU CG C 13 36.028 0.3 . 1 . . . . 130 GLU CG . 25590 1
1576 . 1 1 130 130 GLU N N 15 121.200 0.3 . 1 . . . . 130 GLU N . 25590 1
1577 . 1 1 131 131 ASP H H 1 8.616 0.020 . 1 . . . . 131 ASP H . 25590 1
1578 . 1 1 131 131 ASP HA H 1 4.244 0.020 . 1 . . . . 131 ASP HA . 25590 1
1579 . 1 1 131 131 ASP HB2 H 1 2.658 0.020 . 2 . . . . 131 ASP HB2 . 25590 1
1580 . 1 1 131 131 ASP HB3 H 1 2.546 0.020 . 2 . . . . 131 ASP HB3 . 25590 1
1581 . 1 1 131 131 ASP C C 13 178.368 0.3 . 1 . . . . 131 ASP C . 25590 1
1582 . 1 1 131 131 ASP CA C 13 56.863 0.3 . 1 . . . . 131 ASP CA . 25590 1
1583 . 1 1 131 131 ASP CB C 13 39.722 0.3 . 1 . . . . 131 ASP CB . 25590 1
1584 . 1 1 131 131 ASP N N 15 115.787 0.3 . 1 . . . . 131 ASP N . 25590 1
1585 . 1 1 132 132 GLN H H 1 7.542 0.020 . 1 . . . . 132 GLN H . 25590 1
1586 . 1 1 132 132 GLN HA H 1 4.161 0.020 . 1 . . . . 132 GLN HA . 25590 1
1587 . 1 1 132 132 GLN HB2 H 1 2.191 0.020 . 2 . . . . 132 GLN HB2 . 25590 1
1588 . 1 1 132 132 GLN HB3 H 1 2.056 0.020 . 2 . . . . 132 GLN HB3 . 25590 1
1589 . 1 1 132 132 GLN HG2 H 1 2.485 0.020 . 2 . . . . 132 GLN HG2 . 25590 1
1590 . 1 1 132 132 GLN HG3 H 1 2.343 0.020 . 2 . . . . 132 GLN HG3 . 25590 1
1591 . 1 1 132 132 GLN C C 13 177.906 0.3 . 1 . . . . 132 GLN C . 25590 1
1592 . 1 1 132 132 GLN CA C 13 58.082 0.3 . 1 . . . . 132 GLN CA . 25590 1
1593 . 1 1 132 132 GLN CB C 13 28.832 0.3 . 1 . . . . 132 GLN CB . 25590 1
1594 . 1 1 132 132 GLN CG C 13 33.761 0.3 . 1 . . . . 132 GLN CG . 25590 1
1595 . 1 1 132 132 GLN N N 15 118.408 0.3 . 1 . . . . 132 GLN N . 25590 1
1596 . 1 1 133 133 ILE H H 1 7.133 0.020 . 1 . . . . 133 ILE H . 25590 1
1597 . 1 1 133 133 ILE HA H 1 3.835 0.020 . 1 . . . . 133 ILE HA . 25590 1
1598 . 1 1 133 133 ILE HB H 1 1.738 0.020 . 1 . . . . 133 ILE HB . 25590 1
1599 . 1 1 133 133 ILE HG12 H 1 0.970 0.020 . 2 . . . . 133 ILE HG12 . 25590 1
1600 . 1 1 133 133 ILE HG13 H 1 0.644 0.020 . 2 . . . . 133 ILE HG13 . 25590 1
1601 . 1 1 133 133 ILE HG21 H 1 0.333 0.020 . 1 . . . . 133 ILE QG2 . 25590 1
1602 . 1 1 133 133 ILE HG22 H 1 0.333 0.020 . 1 . . . . 133 ILE QG2 . 25590 1
1603 . 1 1 133 133 ILE HG23 H 1 0.333 0.020 . 1 . . . . 133 ILE QG2 . 25590 1
1604 . 1 1 133 133 ILE HD11 H 1 0.106 0.020 . 1 . . . . 133 ILE QD1 . 25590 1
1605 . 1 1 133 133 ILE HD12 H 1 0.106 0.020 . 1 . . . . 133 ILE QD1 . 25590 1
1606 . 1 1 133 133 ILE HD13 H 1 0.106 0.020 . 1 . . . . 133 ILE QD1 . 25590 1
1607 . 1 1 133 133 ILE C C 13 178.016 0.3 . 1 . . . . 133 ILE C . 25590 1
1608 . 1 1 133 133 ILE CA C 13 62.964 0.3 . 1 . . . . 133 ILE CA . 25590 1
1609 . 1 1 133 133 ILE CB C 13 37.595 0.3 . 1 . . . . 133 ILE CB . 25590 1
1610 . 1 1 133 133 ILE CG1 C 13 26.836 0.3 . 1 . . . . 133 ILE CG1 . 25590 1
1611 . 1 1 133 133 ILE CG2 C 13 17.066 0.3 . 1 . . . . 133 ILE CG2 . 25590 1
1612 . 1 1 133 133 ILE CD1 C 13 12.360 0.3 . 1 . . . . 133 ILE CD1 . 25590 1
1613 . 1 1 133 133 ILE N N 15 117.739 0.3 . 1 . . . . 133 ILE N . 25590 1
1614 . 1 1 134 134 LYS H H 1 7.862 0.020 . 1 . . . . 134 LYS H . 25590 1
1615 . 1 1 134 134 LYS HA H 1 3.824 0.020 . 1 . . . . 134 LYS HA . 25590 1
1616 . 1 1 134 134 LYS HB2 H 1 1.929 0.020 . 2 . . . . 134 LYS HB2 . 25590 1
1617 . 1 1 134 134 LYS HB3 H 1 1.814 0.020 . 2 . . . . 134 LYS HB3 . 25590 1
1618 . 1 1 134 134 LYS HG2 H 1 1.402 0.020 . 2 . . . . 134 LYS HG2 . 25590 1
1619 . 1 1 134 134 LYS HG3 H 1 1.337 0.020 . 2 . . . . 134 LYS HG3 . 25590 1
1620 . 1 1 134 134 LYS HD2 H 1 1.629 0.020 . 2 . . . . 134 LYS HD2 . 25590 1
1621 . 1 1 134 134 LYS HD3 H 1 1.547 0.020 . 2 . . . . 134 LYS HD3 . 25590 1
1622 . 1 1 134 134 LYS C C 13 178.007 0.3 . 1 . . . . 134 LYS C . 25590 1
1623 . 1 1 134 134 LYS CA C 13 59.712 0.3 . 1 . . . . 134 LYS CA . 25590 1
1624 . 1 1 134 134 LYS CB C 13 32.531 0.3 . 1 . . . . 134 LYS CB . 25590 1
1625 . 1 1 134 134 LYS CG C 13 24.696 0.3 . 1 . . . . 134 LYS CG . 25590 1
1626 . 1 1 134 134 LYS CD C 13 29.004 0.3 . 1 . . . . 134 LYS CD . 25590 1
1627 . 1 1 134 134 LYS N N 15 120.384 0.3 . 1 . . . . 134 LYS N . 25590 1
1628 . 1 1 135 135 ALA H H 1 7.848 0.020 . 1 . . . . 135 ALA H . 25590 1
1629 . 1 1 135 135 ALA HA H 1 4.212 0.020 . 1 . . . . 135 ALA HA . 25590 1
1630 . 1 1 135 135 ALA HB1 H 1 1.457 0.020 . 1 . . . . 135 ALA HB . 25590 1
1631 . 1 1 135 135 ALA HB2 H 1 1.457 0.020 . 1 . . . . 135 ALA HB . 25590 1
1632 . 1 1 135 135 ALA HB3 H 1 1.457 0.020 . 1 . . . . 135 ALA HB . 25590 1
1633 . 1 1 135 135 ALA C C 13 180.718 0.3 . 1 . . . . 135 ALA C . 25590 1
1634 . 1 1 135 135 ALA CA C 13 55.173 0.3 . 1 . . . . 135 ALA CA . 25590 1
1635 . 1 1 135 135 ALA CB C 13 17.858 0.3 . 1 . . . . 135 ALA CB . 25590 1
1636 . 1 1 135 135 ALA N N 15 120.795 0.3 . 1 . . . . 135 ALA N . 25590 1
1637 . 1 1 136 136 GLY H H 1 8.060 0.020 . 1 . . . . 136 GLY H . 25590 1
1638 . 1 1 136 136 GLY HA2 H 1 4.679 0.020 . 2 . . . . 136 GLY HA2 . 25590 1
1639 . 1 1 136 136 GLY HA3 H 1 3.874 0.020 . 2 . . . . 136 GLY HA3 . 25590 1
1640 . 1 1 136 136 GLY C C 13 175.633 0.3 . 1 . . . . 136 GLY C . 25590 1
1641 . 1 1 136 136 GLY CA C 13 47.125 0.3 . 1 . . . . 136 GLY CA . 25590 1
1642 . 1 1 136 136 GLY N N 15 105.807 0.3 . 1 . . . . 136 GLY N . 25590 1
1643 . 1 1 138 138 GLU HA H 1 4.023 0.020 . 1 . . . . 138 GLU HA . 25590 1
1644 . 1 1 138 138 GLU HB2 H 1 1.953 0.020 . 2 . . . . 138 GLU HB2 . 25590 1
1645 . 1 1 138 138 GLU HB3 H 1 1.857 0.020 . 2 . . . . 138 GLU HB3 . 25590 1
1646 . 1 1 138 138 GLU HG2 H 1 2.398 0.020 . 2 . . . . 138 GLU HG2 . 25590 1
1647 . 1 1 138 138 GLU HG3 H 1 2.214 0.020 . 2 . . . . 138 GLU HG3 . 25590 1
1648 . 1 1 138 138 GLU CA C 13 57.481 0.3 . 1 . . . . 138 GLU CA . 25590 1
1649 . 1 1 138 138 GLU CB C 13 31.927 0.3 . 1 . . . . 138 GLU CB . 25590 1
1650 . 1 1 138 138 GLU CG C 13 36.278 0.3 . 1 . . . . 138 GLU CG . 25590 1
1651 . 1 1 139 139 GLU H H 1 8.414 0.020 . 1 . . . . 139 GLU H . 25590 1
1652 . 1 1 139 139 GLU HA H 1 4.165 0.020 . 1 . . . . 139 GLU HA . 25590 1
1653 . 1 1 139 139 GLU HB2 H 1 2.186 0.020 . 2 . . . . 139 GLU HB2 . 25590 1
1654 . 1 1 139 139 GLU HB3 H 1 2.103 0.020 . 2 . . . . 139 GLU HB3 . 25590 1
1655 . 1 1 139 139 GLU HG2 H 1 2.374 0.020 . 2 . . . . 139 GLU HG2 . 25590 1
1656 . 1 1 139 139 GLU HG3 H 1 2.342 0.020 . 2 . . . . 139 GLU HG3 . 25590 1
1657 . 1 1 139 139 GLU CA C 13 59.634 0.3 . 1 . . . . 139 GLU CA . 25590 1
1658 . 1 1 139 139 GLU CB C 13 29.251 0.3 . 1 . . . . 139 GLU CB . 25590 1
1659 . 1 1 139 139 GLU CG C 13 34.517 0.3 . 1 . . . . 139 GLU CG . 25590 1
1660 . 1 1 139 139 GLU N N 15 120.128 0.3 . 1 . . . . 139 GLU N . 25590 1
1661 . 1 1 140 140 ALA HA H 1 4.058 0.020 . 1 . . . . 140 ALA HA . 25590 1
1662 . 1 1 140 140 ALA HB1 H 1 1.485 0.020 . 1 . . . . 140 ALA HB . 25590 1
1663 . 1 1 140 140 ALA HB2 H 1 1.485 0.020 . 1 . . . . 140 ALA HB . 25590 1
1664 . 1 1 140 140 ALA HB3 H 1 1.485 0.020 . 1 . . . . 140 ALA HB . 25590 1
1665 . 1 1 140 140 ALA C C 13 179.518 0.3 . 1 . . . . 140 ALA C . 25590 1
1666 . 1 1 140 140 ALA CA C 13 55.522 0.3 . 1 . . . . 140 ALA CA . 25590 1
1667 . 1 1 140 140 ALA CB C 13 17.917 0.3 . 1 . . . . 140 ALA CB . 25590 1
1668 . 1 1 141 141 SER H H 1 8.415 0.020 . 1 . . . . 141 SER H . 25590 1
1669 . 1 1 141 141 SER HA H 1 4.261 0.020 . 1 . . . . 141 SER HA . 25590 1
1670 . 1 1 141 141 SER HB2 H 1 4.029 0.020 . 2 . . . . 141 SER HB2 . 25590 1
1671 . 1 1 141 141 SER HB3 H 1 3.924 0.020 . 2 . . . . 141 SER HB3 . 25590 1
1672 . 1 1 141 141 SER CA C 13 61.848 0.3 . 1 . . . . 141 SER CA . 25590 1
1673 . 1 1 141 141 SER CB C 13 63.042 0.3 . 1 . . . . 141 SER CB . 25590 1
1674 . 1 1 141 141 SER N N 15 112.801 0.3 . 1 . . . . 141 SER N . 25590 1
1675 . 1 1 142 142 GLY H H 1 8.032 0.020 . 1 . . . . 142 GLY H . 25590 1
1676 . 1 1 142 142 GLY HA2 H 1 3.910 0.020 . 2 . . . . 142 GLY HA2 . 25590 1
1677 . 1 1 142 142 GLY HA3 H 1 3.852 0.020 . 2 . . . . 142 GLY HA3 . 25590 1
1678 . 1 1 142 142 GLY C C 13 177.080 0.3 . 1 . . . . 142 GLY C . 25590 1
1679 . 1 1 142 142 GLY CA C 13 46.983 0.3 . 1 . . . . 142 GLY CA . 25590 1
1680 . 1 1 142 142 GLY N N 15 107.935 0.3 . 1 . . . . 142 GLY N . 25590 1
1681 . 1 1 143 143 ILE H H 1 7.826 0.020 . 1 . . . . 143 ILE H . 25590 1
1682 . 1 1 143 143 ILE HA H 1 4.129 0.020 . 1 . . . . 143 ILE HA . 25590 1
1683 . 1 1 143 143 ILE HB H 1 1.863 0.020 . 1 . . . . 143 ILE HB . 25590 1
1684 . 1 1 143 143 ILE HG12 H 1 1.999 0.020 . 2 . . . . 143 ILE HG12 . 25590 1
1685 . 1 1 143 143 ILE HG13 H 1 1.920 0.020 . 2 . . . . 143 ILE HG13 . 25590 1
1686 . 1 1 143 143 ILE HG21 H 1 0.794 0.020 . 1 . . . . 143 ILE QG2 . 25590 1
1687 . 1 1 143 143 ILE HG22 H 1 0.794 0.020 . 1 . . . . 143 ILE QG2 . 25590 1
1688 . 1 1 143 143 ILE HG23 H 1 0.794 0.020 . 1 . . . . 143 ILE QG2 . 25590 1
1689 . 1 1 143 143 ILE HD11 H 1 0.787 0.020 . 1 . . . . 143 ILE QD1 . 25590 1
1690 . 1 1 143 143 ILE HD12 H 1 0.787 0.020 . 1 . . . . 143 ILE QD1 . 25590 1
1691 . 1 1 143 143 ILE HD13 H 1 0.787 0.020 . 1 . . . . 143 ILE QD1 . 25590 1
1692 . 1 1 143 143 ILE C C 13 177.554 0.3 . 1 . . . . 143 ILE C . 25590 1
1693 . 1 1 143 143 ILE CA C 13 62.068 0.3 . 1 . . . . 143 ILE CA . 25590 1
1694 . 1 1 143 143 ILE CB C 13 37.738 0.3 . 1 . . . . 143 ILE CB . 25590 1
1695 . 1 1 143 143 ILE CG1 C 13 26.936 0.3 . 1 . . . . 143 ILE CG1 . 25590 1
1696 . 1 1 143 143 ILE CG2 C 13 17.580 0.3 . 1 . . . . 143 ILE CG2 . 25590 1
1697 . 1 1 143 143 ILE CD1 C 13 10.699 0.3 . 1 . . . . 143 ILE CD1 . 25590 1
1698 . 1 1 143 143 ILE N N 15 123.044 0.3 . 1 . . . . 143 ILE N . 25590 1
1699 . 1 1 144 144 PHE H H 1 8.388 0.020 . 1 . . . . 144 PHE H . 25590 1
1700 . 1 1 144 144 PHE HA H 1 3.839 0.020 . 1 . . . . 144 PHE HA . 25590 1
1701 . 1 1 144 144 PHE HB2 H 1 3.192 0.020 . 2 . . . . 144 PHE HB2 . 25590 1
1702 . 1 1 144 144 PHE HB3 H 1 3.060 0.020 . 2 . . . . 144 PHE HB3 . 25590 1
1703 . 1 1 144 144 PHE HD1 H 1 7.009 0.020 . 1 . . . . 144 PHE HD1 . 25590 1
1704 . 1 1 144 144 PHE HD2 H 1 7.009 0.020 . 1 . . . . 144 PHE HD2 . 25590 1
1705 . 1 1 144 144 PHE C C 13 176.967 0.3 . 1 . . . . 144 PHE C . 25590 1
1706 . 1 1 144 144 PHE CA C 13 62.563 0.3 . 1 . . . . 144 PHE CA . 25590 1
1707 . 1 1 144 144 PHE CB C 13 38.581 0.3 . 1 . . . . 144 PHE CB . 25590 1
1708 . 1 1 144 144 PHE CD1 C 13 131.008 0.3 . 1 . . . . 144 PHE CD1 . 25590 1
1709 . 1 1 144 144 PHE N N 15 119.742 0.3 . 1 . . . . 144 PHE N . 25590 1
1710 . 1 1 145 145 LYS H H 1 8.663 0.020 . 1 . . . . 145 LYS H . 25590 1
1711 . 1 1 145 145 LYS HA H 1 3.785 0.020 . 1 . . . . 145 LYS HA . 25590 1
1712 . 1 1 145 145 LYS HB2 H 1 1.977 0.020 . 2 . . . . 145 LYS HB2 . 25590 1
1713 . 1 1 145 145 LYS HB3 H 1 1.843 0.020 . 2 . . . . 145 LYS HB3 . 25590 1
1714 . 1 1 145 145 LYS HG2 H 1 1.327 0.020 . 2 . . . . 145 LYS HG2 . 25590 1
1715 . 1 1 145 145 LYS HG3 H 1 1.195 0.020 . 2 . . . . 145 LYS HG3 . 25590 1
1716 . 1 1 145 145 LYS HD2 H 1 1.666 0.020 . 1 . . . . 145 LYS HD2 . 25590 1
1717 . 1 1 145 145 LYS HD3 H 1 1.666 0.020 . 1 . . . . 145 LYS HD3 . 25590 1
1718 . 1 1 145 145 LYS HE2 H 1 2.924 0.020 . 2 . . . . 145 LYS HE2 . 25590 1
1719 . 1 1 145 145 LYS HE3 H 1 3.007 0.020 . 2 . . . . 145 LYS HE3 . 25590 1
1720 . 1 1 145 145 LYS C C 13 179.355 0.3 . 1 . . . . 145 LYS C . 25590 1
1721 . 1 1 145 145 LYS CA C 13 58.672 0.3 . 1 . . . . 145 LYS CA . 25590 1
1722 . 1 1 145 145 LYS CB C 13 31.442 0.3 . 1 . . . . 145 LYS CB . 25590 1
1723 . 1 1 145 145 LYS CG C 13 24.762 0.3 . 1 . . . . 145 LYS CG . 25590 1
1724 . 1 1 145 145 LYS CD C 13 28.955 0.3 . 1 . . . . 145 LYS CD . 25590 1
1725 . 1 1 145 145 LYS CE C 13 41.789 0.3 . 1 . . . . 145 LYS CE . 25590 1
1726 . 1 1 145 145 LYS N N 15 117.055 0.3 . 1 . . . . 145 LYS N . 25590 1
1727 . 1 1 146 146 ALA H H 1 7.715 0.020 . 1 . . . . 146 ALA H . 25590 1
1728 . 1 1 146 146 ALA HA H 1 4.274 0.020 . 1 . . . . 146 ALA HA . 25590 1
1729 . 1 1 146 146 ALA HB1 H 1 1.555 0.020 . 1 . . . . 146 ALA HB . 25590 1
1730 . 1 1 146 146 ALA HB2 H 1 1.555 0.020 . 1 . . . . 146 ALA HB . 25590 1
1731 . 1 1 146 146 ALA HB3 H 1 1.555 0.020 . 1 . . . . 146 ALA HB . 25590 1
1732 . 1 1 146 146 ALA C C 13 180.556 0.3 . 1 . . . . 146 ALA C . 25590 1
1733 . 1 1 146 146 ALA CA C 13 54.967 0.3 . 1 . . . . 146 ALA CA . 25590 1
1734 . 1 1 146 146 ALA CB C 13 17.801 0.3 . 1 . . . . 146 ALA CB . 25590 1
1735 . 1 1 146 146 ALA N N 15 122.759 0.3 . 1 . . . . 146 ALA N . 25590 1
1736 . 1 1 147 147 VAL H H 1 8.006 0.020 . 1 . . . . 147 VAL H . 25590 1
1737 . 1 1 147 147 VAL HA H 1 3.446 0.020 . 1 . . . . 147 VAL HA . 25590 1
1738 . 1 1 147 147 VAL HB H 1 2.043 0.020 . 1 . . . . 147 VAL HB . 25590 1
1739 . 1 1 147 147 VAL HG11 H 1 0.929 0.020 . 2 . . . . 147 VAL QG1 . 25590 1
1740 . 1 1 147 147 VAL HG12 H 1 0.929 0.020 . 2 . . . . 147 VAL QG1 . 25590 1
1741 . 1 1 147 147 VAL HG13 H 1 0.929 0.020 . 2 . . . . 147 VAL QG1 . 25590 1
1742 . 1 1 147 147 VAL HG21 H 1 0.603 0.020 . 2 . . . . 147 VAL QG2 . 25590 1
1743 . 1 1 147 147 VAL HG22 H 1 0.603 0.020 . 2 . . . . 147 VAL QG2 . 25590 1
1744 . 1 1 147 147 VAL HG23 H 1 0.603 0.020 . 2 . . . . 147 VAL QG2 . 25590 1
1745 . 1 1 147 147 VAL C C 13 176.993 0.3 . 1 . . . . 147 VAL C . 25590 1
1746 . 1 1 147 147 VAL CA C 13 67.094 0.3 . 1 . . . . 147 VAL CA . 25590 1
1747 . 1 1 147 147 VAL CB C 13 31.082 0.3 . 1 . . . . 147 VAL CB . 25590 1
1748 . 1 1 147 147 VAL CG1 C 13 23.417 0.3 . 1 . . . . 147 VAL CG1 . 25590 1
1749 . 1 1 147 147 VAL CG2 C 13 21.039 0.3 . 1 . . . . 147 VAL CG2 . 25590 1
1750 . 1 1 147 147 VAL N N 15 121.063 0.3 . 1 . . . . 147 VAL N . 25590 1
1751 . 1 1 148 148 GLU H H 1 8.705 0.020 . 1 . . . . 148 GLU H . 25590 1
1752 . 1 1 148 148 GLU HA H 1 3.820 0.020 . 1 . . . . 148 GLU HA . 25590 1
1753 . 1 1 148 148 GLU HB2 H 1 2.132 0.020 . 2 . . . . 148 GLU HB2 . 25590 1
1754 . 1 1 148 148 GLU HB3 H 1 1.851 0.020 . 2 . . . . 148 GLU HB3 . 25590 1
1755 . 1 1 148 148 GLU HG2 H 1 2.264 0.020 . 2 . . . . 148 GLU HG2 . 25590 1
1756 . 1 1 148 148 GLU HG3 H 1 2.217 0.020 . 2 . . . . 148 GLU HG3 . 25590 1
1757 . 1 1 148 148 GLU C C 13 177.380 0.3 . 1 . . . . 148 GLU C . 25590 1
1758 . 1 1 148 148 GLU CA C 13 60.086 0.3 . 1 . . . . 148 GLU CA . 25590 1
1759 . 1 1 148 148 GLU CB C 13 29.947 0.3 . 1 . . . . 148 GLU CB . 25590 1
1760 . 1 1 148 148 GLU CG C 13 36.117 0.3 . 1 . . . . 148 GLU CG . 25590 1
1761 . 1 1 148 148 GLU N N 15 120.925 0.3 . 1 . . . . 148 GLU N . 25590 1
1762 . 1 1 149 149 ALA H H 1 8.187 0.020 . 1 . . . . 149 ALA H . 25590 1
1763 . 1 1 149 149 ALA HA H 1 4.010 0.020 . 1 . . . . 149 ALA HA . 25590 1
1764 . 1 1 149 149 ALA HB1 H 1 1.544 0.020 . 1 . . . . 149 ALA HB . 25590 1
1765 . 1 1 149 149 ALA HB2 H 1 1.544 0.020 . 1 . . . . 149 ALA HB . 25590 1
1766 . 1 1 149 149 ALA HB3 H 1 1.544 0.020 . 1 . . . . 149 ALA HB . 25590 1
1767 . 1 1 149 149 ALA C C 13 180.737 0.3 . 1 . . . . 149 ALA C . 25590 1
1768 . 1 1 149 149 ALA CA C 13 55.220 0.3 . 1 . . . . 149 ALA CA . 25590 1
1769 . 1 1 149 149 ALA CB C 13 18.002 0.3 . 1 . . . . 149 ALA CB . 25590 1
1770 . 1 1 149 149 ALA N N 15 118.678 0.3 . 1 . . . . 149 ALA N . 25590 1
1771 . 1 1 150 150 TYR H H 1 7.771 0.020 . 1 . . . . 150 TYR H . 25590 1
1772 . 1 1 150 150 TYR HA H 1 4.127 0.020 . 1 . . . . 150 TYR HA . 25590 1
1773 . 1 1 150 150 TYR HB2 H 1 3.255 0.020 . 2 . . . . 150 TYR HB2 . 25590 1
1774 . 1 1 150 150 TYR HB3 H 1 3.180 0.020 . 2 . . . . 150 TYR HB3 . 25590 1
1775 . 1 1 150 150 TYR HD1 H 1 6.981 0.020 . 1 . . . . 150 TYR HD1 . 25590 1
1776 . 1 1 150 150 TYR HD2 H 1 6.981 0.020 . 1 . . . . 150 TYR HD2 . 25590 1
1777 . 1 1 150 150 TYR HE1 H 1 6.697 0.020 . 1 . . . . 150 TYR HE1 . 25590 1
1778 . 1 1 150 150 TYR HE2 H 1 6.697 0.020 . 1 . . . . 150 TYR HE2 . 25590 1
1779 . 1 1 150 150 TYR C C 13 178.165 0.3 . 1 . . . . 150 TYR C . 25590 1
1780 . 1 1 150 150 TYR CA C 13 62.093 0.3 . 1 . . . . 150 TYR CA . 25590 1
1781 . 1 1 150 150 TYR CB C 13 38.504 0.3 . 1 . . . . 150 TYR CB . 25590 1
1782 . 1 1 150 150 TYR CD1 C 13 131.580 0.3 . 1 . . . . 150 TYR CD1 . 25590 1
1783 . 1 1 150 150 TYR CE1 C 13 120.646 0.3 . 1 . . . . 150 TYR CE1 . 25590 1
1784 . 1 1 150 150 TYR N N 15 119.867 0.3 . 1 . . . . 150 TYR N . 25590 1
1785 . 1 1 151 151 LEU H H 1 8.384 0.020 . 1 . . . . 151 LEU H . 25590 1
1786 . 1 1 151 151 LEU HA H 1 4.112 0.020 . 1 . . . . 151 LEU HA . 25590 1
1787 . 1 1 151 151 LEU HB2 H 1 1.836 0.020 . 2 . . . . 151 LEU HB2 . 25590 1
1788 . 1 1 151 151 LEU HB3 H 1 1.430 0.020 . 2 . . . . 151 LEU HB3 . 25590 1
1789 . 1 1 151 151 LEU HG H 1 1.424 0.020 . 1 . . . . 151 LEU HG . 25590 1
1790 . 1 1 151 151 LEU HD11 H 1 0.947 0.020 . 2 . . . . 151 LEU QD1 . 25590 1
1791 . 1 1 151 151 LEU HD12 H 1 0.947 0.020 . 2 . . . . 151 LEU QD1 . 25590 1
1792 . 1 1 151 151 LEU HD13 H 1 0.947 0.020 . 2 . . . . 151 LEU QD1 . 25590 1
1793 . 1 1 151 151 LEU HD21 H 1 0.800 0.020 . 2 . . . . 151 LEU QD2 . 25590 1
1794 . 1 1 151 151 LEU HD22 H 1 0.800 0.020 . 2 . . . . 151 LEU QD2 . 25590 1
1795 . 1 1 151 151 LEU HD23 H 1 0.800 0.020 . 2 . . . . 151 LEU QD2 . 25590 1
1796 . 1 1 151 151 LEU C C 13 178.501 0.3 . 1 . . . . 151 LEU C . 25590 1
1797 . 1 1 151 151 LEU CA C 13 57.069 0.3 . 1 . . . . 151 LEU CA . 25590 1
1798 . 1 1 151 151 LEU CB C 13 41.993 0.3 . 1 . . . . 151 LEU CB . 25590 1
1799 . 1 1 151 151 LEU CG C 13 25.125 0.3 . 1 . . . . 151 LEU CG . 25590 1
1800 . 1 1 151 151 LEU CD1 C 13 22.814 0.3 . 1 . . . . 151 LEU CD1 . 25590 1
1801 . 1 1 151 151 LEU CD2 C 13 22.860 0.3 . 1 . . . . 151 LEU CD2 . 25590 1
1802 . 1 1 151 151 LEU N N 15 119.856 0.3 . 1 . . . . 151 LEU N . 25590 1
1803 . 1 1 152 152 LEU H H 1 7.585 0.020 . 1 . . . . 152 LEU H . 25590 1
1804 . 1 1 152 152 LEU HA H 1 4.210 0.020 . 1 . . . . 152 LEU HA . 25590 1
1805 . 1 1 152 152 LEU HB2 H 1 1.397 0.020 . 2 . . . . 152 LEU HB2 . 25590 1
1806 . 1 1 152 152 LEU HB3 H 1 1.341 0.020 . 2 . . . . 152 LEU HB3 . 25590 1
1807 . 1 1 152 152 LEU HG H 1 1.379 0.020 . 1 . . . . 152 LEU HG . 25590 1
1808 . 1 1 152 152 LEU HD11 H 1 1.275 0.020 . 2 . . . . 152 LEU QD1 . 25590 1
1809 . 1 1 152 152 LEU HD12 H 1 1.275 0.020 . 2 . . . . 152 LEU QD1 . 25590 1
1810 . 1 1 152 152 LEU HD13 H 1 1.275 0.020 . 2 . . . . 152 LEU QD1 . 25590 1
1811 . 1 1 152 152 LEU HD21 H 1 0.867 0.020 . 2 . . . . 152 LEU QD2 . 25590 1
1812 . 1 1 152 152 LEU HD22 H 1 0.867 0.020 . 2 . . . . 152 LEU QD2 . 25590 1
1813 . 1 1 152 152 LEU HD23 H 1 0.867 0.020 . 2 . . . . 152 LEU QD2 . 25590 1
1814 . 1 1 152 152 LEU C C 13 176.851 0.3 . 1 . . . . 152 LEU C . 25590 1
1815 . 1 1 152 152 LEU CA C 13 52.830 0.3 . 1 . . . . 152 LEU CA . 25590 1
1816 . 1 1 152 152 LEU CB C 13 38.851 0.3 . 1 . . . . 152 LEU CB . 25590 1
1817 . 1 1 152 152 LEU CD1 C 13 25.699 0.3 . 1 . . . . 152 LEU CD1 . 25590 1
1818 . 1 1 152 152 LEU CD2 C 13 25.474 0.3 . 1 . . . . 152 LEU CD2 . 25590 1
1819 . 1 1 152 152 LEU N N 15 119.081 0.3 . 1 . . . . 152 LEU N . 25590 1
1820 . 1 1 153 153 ALA H H 1 7.130 0.020 . 1 . . . . 153 ALA H . 25590 1
1821 . 1 1 153 153 ALA HA H 1 4.151 0.020 . 1 . . . . 153 ALA HA . 25590 1
1822 . 1 1 153 153 ALA HB1 H 1 1.394 0.020 . 1 . . . . 153 ALA HB . 25590 1
1823 . 1 1 153 153 ALA HB2 H 1 1.394 0.020 . 1 . . . . 153 ALA HB . 25590 1
1824 . 1 1 153 153 ALA HB3 H 1 1.394 0.020 . 1 . . . . 153 ALA HB . 25590 1
1825 . 1 1 153 153 ALA C C 13 172.490 0.3 . 1 . . . . 153 ALA C . 25590 1
1826 . 1 1 153 153 ALA CA C 13 53.011 0.3 . 1 . . . . 153 ALA CA . 25590 1
1827 . 1 1 153 153 ALA CB C 13 19.025 0.3 . 1 . . . . 153 ALA CB . 25590 1
1828 . 1 1 153 153 ALA N N 15 115.117 0.3 . 1 . . . . 153 ALA N . 25590 1
1829 . 1 1 154 154 ASN HA H 1 4.691 0.020 . 1 . . . . 154 ASN HA . 25590 1
1830 . 1 1 154 154 ASN HB2 H 1 2.409 0.020 . 2 . . . . 154 ASN HB2 . 25590 1
1831 . 1 1 154 154 ASN HB3 H 1 2.203 0.020 . 2 . . . . 154 ASN HB3 . 25590 1
1832 . 1 1 154 154 ASN HD21 H 1 7.572 0.020 . 1 . . . . 154 ASN HD21 . 25590 1
1833 . 1 1 154 154 ASN HD22 H 1 6.741 0.020 . 1 . . . . 154 ASN HD22 . 25590 1
1834 . 1 1 154 154 ASN CA C 13 55.852 0.3 . 1 . . . . 154 ASN CA . 25590 1
1835 . 1 1 154 154 ASN CB C 13 39.278 0.3 . 1 . . . . 154 ASN CB . 25590 1
1836 . 1 1 154 154 ASN ND2 N 15 110.975 0.3 . 1 . . . . 154 ASN ND2 . 25590 1
1837 . 1 1 155 155 PRO HA H 1 4.059 0.020 . 1 . . . . 155 PRO HA . 25590 1
1838 . 1 1 155 155 PRO HB2 H 1 2.278 0.020 . 2 . . . . 155 PRO HB2 . 25590 1
1839 . 1 1 155 155 PRO HB3 H 1 2.042 0.020 . 2 . . . . 155 PRO HB3 . 25590 1
1840 . 1 1 155 155 PRO HG2 H 1 1.610 0.020 . 2 . . . . 155 PRO HG2 . 25590 1
1841 . 1 1 155 155 PRO HG3 H 1 1.408 0.020 . 2 . . . . 155 PRO HG3 . 25590 1
1842 . 1 1 155 155 PRO HD2 H 1 3.138 0.020 . 2 . . . . 155 PRO HD2 . 25590 1
1843 . 1 1 155 155 PRO HD3 H 1 3.524 0.020 . 2 . . . . 155 PRO HD3 . 25590 1
1844 . 1 1 155 155 PRO C C 13 176.450 0.3 . 1 . . . . 155 PRO C . 25590 1
1845 . 1 1 155 155 PRO CA C 13 64.787 0.3 . 1 . . . . 155 PRO CA . 25590 1
1846 . 1 1 155 155 PRO CB C 13 31.798 0.3 . 1 . . . . 155 PRO CB . 25590 1
1847 . 1 1 155 155 PRO CG C 13 27.650 0.3 . 1 . . . . 155 PRO CG . 25590 1
1848 . 1 1 155 155 PRO CD C 13 50.310 0.3 . 1 . . . . 155 PRO CD . 25590 1
1849 . 1 1 156 156 ALA H H 1 8.228 0.020 . 1 . . . . 156 ALA H . 25590 1
1850 . 1 1 156 156 ALA HA H 1 4.334 0.020 . 1 . . . . 156 ALA HA . 25590 1
1851 . 1 1 156 156 ALA HB1 H 1 1.346 0.020 . 1 . . . . 156 ALA HB . 25590 1
1852 . 1 1 156 156 ALA HB2 H 1 1.346 0.020 . 1 . . . . 156 ALA HB . 25590 1
1853 . 1 1 156 156 ALA HB3 H 1 1.346 0.020 . 1 . . . . 156 ALA HB . 25590 1
1854 . 1 1 156 156 ALA C C 13 178.673 0.3 . 1 . . . . 156 ALA C . 25590 1
1855 . 1 1 156 156 ALA CA C 13 52.255 0.3 . 1 . . . . 156 ALA CA . 25590 1
1856 . 1 1 156 156 ALA CB C 13 18.691 0.3 . 1 . . . . 156 ALA CB . 25590 1
1857 . 1 1 156 156 ALA N N 15 117.324 0.3 . 1 . . . . 156 ALA N . 25590 1
1858 . 1 1 157 157 ALA H H 1 7.772 0.020 . 1 . . . . 157 ALA H . 25590 1
1859 . 1 1 157 157 ALA HA H 1 5.082 0.020 . 1 . . . . 157 ALA HA . 25590 1
1860 . 1 1 157 157 ALA HB1 H 1 1.224 0.020 . 1 . . . . 157 ALA HB . 25590 1
1861 . 1 1 157 157 ALA HB2 H 1 1.224 0.020 . 1 . . . . 157 ALA HB . 25590 1
1862 . 1 1 157 157 ALA HB3 H 1 1.224 0.020 . 1 . . . . 157 ALA HB . 25590 1
1863 . 1 1 157 157 ALA C C 13 178.027 0.3 . 1 . . . . 157 ALA C . 25590 1
1864 . 1 1 157 157 ALA CA C 13 50.824 0.3 . 1 . . . . 157 ALA CA . 25590 1
1865 . 1 1 157 157 ALA CB C 13 18.514 0.3 . 1 . . . . 157 ALA CB . 25590 1
1866 . 1 1 157 157 ALA N N 15 122.689 0.3 . 1 . . . . 157 ALA N . 25590 1
1867 . 1 1 158 158 TYR H H 1 7.367 0.020 . 1 . . . . 158 TYR H . 25590 1
1868 . 1 1 158 158 TYR N N 15 120.782 0.3 . 1 . . . . 158 TYR N . 25590 1
1869 . 1 1 159 159 HIS H H 1 7.381 0.020 . 1 . . . . 159 HIS H . 25590 1
1870 . 1 1 159 159 HIS HA H 1 4.323 0.020 . 1 . . . . 159 HIS HA . 25590 1
1871 . 1 1 159 159 HIS HB2 H 1 3.091 0.020 . 2 . . . . 159 HIS HB2 . 25590 1
1872 . 1 1 159 159 HIS HB3 H 1 2.939 0.020 . 2 . . . . 159 HIS HB3 . 25590 1
1873 . 1 1 159 159 HIS HD2 H 1 6.894 0.020 . 1 . . . . 159 HIS HD2 . 25590 1
1874 . 1 1 159 159 HIS HE1 H 1 7.087 0.020 . 1 . . . . 159 HIS HE1 . 25590 1
1875 . 1 1 159 159 HIS CA C 13 59.113 0.3 . 1 . . . . 159 HIS CA . 25590 1
1876 . 1 1 159 159 HIS CB C 13 31.688 0.3 . 1 . . . . 159 HIS CB . 25590 1
1877 . 1 1 159 159 HIS CD2 C 13 120.446 0.3 . 1 . . . . 159 HIS CD2 . 25590 1
1878 . 1 1 159 159 HIS CE1 C 13 136.266 0.3 . 1 . . . . 159 HIS CE1 . 25590 1
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