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 17963
_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' . . . 17963 1
6 '2D 1H-1H NOESY' . . . 17963 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 1 1 GLY HA2 H 1 4.008 0.01 . 2 . . . A 1 GLY HA2 . 17963 1
2 . 1 1 1 1 GLY HA3 H 1 4.678 0.01 . 2 . . . A 1 GLY HA3 . 17963 1
3 . 1 1 1 1 GLY H H 1 8.577 0.01 . 1 . . . A 1 GLY H1 . 17963 1
4 . 1 1 1 1 GLY N N 15 114.35 0.1 . 1 . . . A 1 GLY N . 17963 1
5 . 1 1 2 2 LYS H H 1 8.331 0.01 . 1 . . . A 2 LYS H . 17963 1
6 . 1 1 2 2 LYS HB2 H 1 1.90 0.01 . 2 . . . A 2 LYS HB2 . 17963 1
7 . 1 1 2 2 LYS HB3 H 1 1.81 0.01 . 2 . . . A 2 LYS HB3 . 17963 1
8 . 1 1 2 2 LYS HG2 H 1 1.484 0.01 . 2 . . . A 2 LYS HG2 . 17963 1
9 . 1 1 2 2 LYS HG3 H 1 1.484 0.01 . 2 . . . A 2 LYS HG3 . 17963 1
10 . 1 1 2 2 LYS N N 15 125.285 0.1 . 1 . . . A 2 LYS N . 17963 1
11 . 1 1 3 3 GLU H H 1 8.659 0.01 . 1 . . . A 3 GLU H . 17963 1
12 . 1 1 3 3 GLU HA H 1 4.322 0.01 . 1 . . . A 3 GLU HA . 17963 1
13 . 1 1 3 3 GLU HB2 H 1 2.051 0.01 . 2 . . . A 3 GLU HB2 . 17963 1
14 . 1 1 3 3 GLU HB3 H 1 1.970 0.01 . 2 . . . A 3 GLU HB3 . 17963 1
15 . 1 1 3 3 GLU HG2 H 1 2.281 0.01 . 2 . . . A 3 GLU HG2 . 17963 1
16 . 1 1 3 3 GLU HG3 H 1 2.281 0.01 . 2 . . . A 3 GLU HG3 . 17963 1
17 . 1 1 3 3 GLU N N 15 125.356 0.1 . 1 . . . A 3 GLU N . 17963 1
18 . 1 1 4 4 CYS H H 1 8.116 0.01 . 1 . . . A 4 CYS H . 17963 1
19 . 1 1 4 4 CYS HA H 1 4.975 0.01 . 1 . . . A 4 CYS HA . 17963 1
20 . 1 1 4 4 CYS HB2 H 1 3.456 0.01 . 2 . . . A 4 CYS HB2 . 17963 1
21 . 1 1 4 4 CYS HB3 H 1 2.581 0.01 . 2 . . . A 4 CYS HB3 . 17963 1
22 . 1 1 4 4 CYS N N 15 123.773 0.1 . 1 . . . A 4 CYS N . 17963 1
23 . 1 1 5 5 ASP H H 1 8.776 0.01 . 1 . . . A 5 ASP H . 17963 1
24 . 1 1 5 5 ASP HA H 1 4.817 0.01 . 1 . . . A 5 ASP HA . 17963 1
25 . 1 1 5 5 ASP HB2 H 1 2.721 0.01 . 2 . . . A 5 ASP HB2 . 17963 1
26 . 1 1 5 5 ASP HB3 H 1 2.721 0.01 . 2 . . . A 5 ASP HB3 . 17963 1
27 . 1 1 5 5 ASP N N 15 123.756 0.1 . 1 . . . A 5 ASP N . 17963 1
28 . 1 1 6 6 CYS H H 1 6.975 0.01 . 1 . . . A 6 CYS H . 17963 1
29 . 1 1 6 6 CYS HA H 1 4.931 0.01 . 1 . . . A 6 CYS HA . 17963 1
30 . 1 1 6 6 CYS HB2 H 1 3.218 0.01 . 2 . . . A 6 CYS HB2 . 17963 1
31 . 1 1 6 6 CYS HB3 H 1 2.987 0.01 . 2 . . . A 6 CYS HB3 . 17963 1
32 . 1 1 6 6 CYS N N 15 116.724 0.1 . 1 . . . A 6 CYS N . 17963 1
33 . 1 1 7 7 SER H H 1 9.659 0.01 . 1 . . . A 7 SER H . 17963 1
34 . 1 1 7 7 SER HA H 1 4.226 0.01 . 1 . . . A 7 SER HA . 17963 1
35 . 1 1 7 7 SER HB2 H 1 3.953 0.01 . 2 . . . A 7 SER HB2 . 17963 1
36 . 1 1 7 7 SER HB3 H 1 3.858 0.01 . 2 . . . A 7 SER HB3 . 17963 1
37 . 1 1 7 7 SER N N 15 123.545 0.1 . 1 . . . A 7 SER N . 17963 1
38 . 1 1 8 8 SER H H 1 7.862 0.01 . 1 . . . A 8 SER H . 17963 1
39 . 1 1 8 8 SER HA H 1 5.137 0.01 . 1 . . . A 8 SER HA . 17963 1
40 . 1 1 8 8 SER HB2 H 1 4.005 0.01 . 2 . . . A 8 SER HB2 . 17963 1
41 . 1 1 8 8 SER HB3 H 1 3.816 0.01 . 2 . . . A 8 SER HB3 . 17963 1
42 . 1 1 8 8 SER N N 15 119.712 0.1 . 1 . . . A 8 SER N . 17963 1
43 . 1 1 9 9 PRO HA H 1 4.559 0.01 . 1 . . . A 9 PRO HA . 17963 1
44 . 1 1 9 9 PRO HB2 H 1 2.392 0.01 . 2 . . . A 9 PRO HB2 . 17963 1
45 . 1 1 9 9 PRO HB3 H 1 2.392 0.01 . 2 . . . A 9 PRO HB3 . 17963 1
46 . 1 1 9 9 PRO HG2 H 1 2.040 0.01 . 2 . . . A 9 PRO HG2 . 17963 1
47 . 1 1 9 9 PRO HG3 H 1 2.040 0.01 . 2 . . . A 9 PRO HG3 . 17963 1
48 . 1 1 9 9 PRO HD2 H 1 3.965 0.01 . 2 . . . A 9 PRO HD2 . 17963 1
49 . 1 1 9 9 PRO HD3 H 1 3.824 0.01 . 2 . . . A 9 PRO HD3 . 17963 1
50 . 1 1 10 10 GLU H H 1 8.244 0.01 . 1 . . . A 10 GLU H . 17963 1
51 . 1 1 10 10 GLU HA H 1 4.294 0.01 . 1 . . . A 10 GLU HA . 17963 1
52 . 1 1 10 10 GLU HB2 H 1 2.201 0.01 . 2 . . . A 10 GLU HB2 . 17963 1
53 . 1 1 10 10 GLU HB3 H 1 2.031 0.01 . 2 . . . A 10 GLU HB3 . 17963 1
54 . 1 1 10 10 GLU HG2 H 1 2.261 0.01 . 2 . . . A 10 GLU HG2 . 17963 1
55 . 1 1 10 10 GLU HG3 H 1 2.261 0.01 . 2 . . . A 10 GLU HG3 . 17963 1
56 . 1 1 10 10 GLU N N 15 120.855 0.1 . 1 . . . A 10 GLU N . 17963 1
57 . 1 1 11 11 ASN H H 1 7.260 0.01 . 1 . . . A 11 ASN H . 17963 1
58 . 1 1 11 11 ASN HA H 1 4.794 0.01 . 1 . . . A 11 ASN HA . 17963 1
59 . 1 1 11 11 ASN HB2 H 1 3.146 0.01 . 2 . . . A 11 ASN HB2 . 17963 1
60 . 1 1 11 11 ASN HB3 H 1 2.872 0.01 . 2 . . . A 11 ASN HB3 . 17963 1
61 . 1 1 11 11 ASN HD21 H 1 7.438 0.01 . 2 . . . A 11 ASN HD21 . 17963 1
62 . 1 1 11 11 ASN HD22 H 1 8.296 0.01 . 2 . . . A 11 ASN HD22 . 17963 1
63 . 1 1 11 11 ASN N N 15 124.776 0.1 . 1 . . . A 11 ASN N . 17963 1
64 . 1 1 11 11 ASN ND2 N 15 118.519 0.1 . 1 . . . A 11 ASN ND2 . 17963 1
65 . 1 1 12 12 PRO HA H 1 4.704 0.01 . 1 . . . A 12 PRO HA . 17963 1
66 . 1 1 12 12 PRO HB2 H 1 2.393 0.01 . 2 . . . A 12 PRO HB2 . 17963 1
67 . 1 1 12 12 PRO HB3 H 1 1.979 0.01 . 2 . . . A 12 PRO HB3 . 17963 1
68 . 1 1 12 12 PRO HG2 H 1 2.151 0.01 . 2 . . . A 12 PRO HG2 . 17963 1
69 . 1 1 12 12 PRO HG3 H 1 2.151 0.01 . 2 . . . A 12 PRO HG3 . 17963 1
70 . 1 1 12 12 PRO HD2 H 1 4.165 0.01 . 2 . . . A 12 PRO HD2 . 17963 1
71 . 1 1 12 12 PRO HD3 H 1 3.969 0.01 . 2 . . . A 12 PRO HD3 . 17963 1
72 . 1 1 13 13 CYS H H 1 8.931 0.01 . 1 . . . A 13 CYS H . 17963 1
73 . 1 1 13 13 CYS HA H 1 4.648 0.01 . 1 . . . A 13 CYS HA . 17963 1
74 . 1 1 13 13 CYS HB2 H 1 3.222 0.01 . 2 . . . A 13 CYS HB2 . 17963 1
75 . 1 1 13 13 CYS HB3 H 1 2.578 0.01 . 2 . . . A 13 CYS HB3 . 17963 1
76 . 1 1 13 13 CYS N N 15 121.945 0.1 . 1 . . . A 13 CYS N . 17963 1
77 . 1 1 14 14 CYS H H 1 7.543 0.01 . 1 . . . A 14 CYS H . 17963 1
78 . 1 1 14 14 CYS HA H 1 5.056 0.01 . 1 . . . A 14 CYS HA . 17963 1
79 . 1 1 14 14 CYS HB2 H 1 2.95 0.01 . 2 . . . A 14 CYS HB2 . 17963 1
80 . 1 1 14 14 CYS HB3 H 1 2.89 0.01 . 2 . . . A 14 CYS HB3 . 17963 1
81 . 1 1 14 14 CYS N N 15 116.46 0.1 . 1 . . . A 14 CYS N . 17963 1
82 . 1 1 15 15 ASP H H 1 8.212 0.01 . 1 . . . A 15 ASP H . 17963 1
83 . 1 1 15 15 ASP HA H 1 4.570 0.01 . 1 . . . A 15 ASP HA . 17963 1
84 . 1 1 15 15 ASP HB2 H 1 3.144 0.01 . 2 . . . A 15 ASP HB2 . 17963 1
85 . 1 1 15 15 ASP HB3 H 1 2.481 0.01 . 2 . . . A 15 ASP HB3 . 17963 1
86 . 1 1 15 15 ASP N N 15 125.197 0.1 . 1 . . . A 15 ASP N . 17963 1
87 . 1 1 16 16 ALA H H 1 8.996 0.01 . 1 . . . A 16 ALA H . 17963 1
88 . 1 1 16 16 ALA HA H 1 4.148 0.01 . 1 . . . A 16 ALA HA . 17963 1
89 . 1 1 16 16 ALA HB1 H 1 1.546 0.01 . 1 . . . A 16 ALA HB1 . 17963 1
90 . 1 1 16 16 ALA HB2 H 1 1.546 0.01 . 1 . . . A 16 ALA HB2 . 17963 1
91 . 1 1 16 16 ALA HB3 H 1 1.546 0.01 . 1 . . . A 16 ALA HB3 . 17963 1
92 . 1 1 16 16 ALA N N 15 135.341 0.1 . 1 . . . A 16 ALA N . 17963 1
93 . 1 1 17 17 ALA H H 1 8.669 0.01 . 1 . . . A 17 ALA H . 17963 1
94 . 1 1 17 17 ALA HA H 1 4.361 0.01 . 1 . . . A 17 ALA HA . 17963 1
95 . 1 1 17 17 ALA HB1 H 1 1.544 0.01 . 1 . . . A 17 ALA HB1 . 17963 1
96 . 1 1 17 17 ALA HB2 H 1 1.544 0.01 . 1 . . . A 17 ALA HB2 . 17963 1
97 . 1 1 17 17 ALA HB3 H 1 1.544 0.01 . 1 . . . A 17 ALA HB3 . 17963 1
98 . 1 1 17 17 ALA N N 15 121.91 0.1 . 1 . . . A 17 ALA N . 17963 1
99 . 1 1 18 18 THR H H 1 7.743 0.01 . 1 . . . A 18 THR H . 17963 1
100 . 1 1 18 18 THR HA H 1 4.445 0.01 . 1 . . . A 18 THR HA . 17963 1
101 . 1 1 18 18 THR HB H 1 4.34 0.01 . 1 . . . A 18 THR HB . 17963 1
102 . 1 1 18 18 THR HG21 H 1 1.198 0.01 . 1 . . . A 18 THR HG21 . 17963 1
103 . 1 1 18 18 THR HG22 H 1 1.198 0.01 . 1 . . . A 18 THR HG22 . 17963 1
104 . 1 1 18 18 THR HG23 H 1 1.198 0.01 . 1 . . . A 18 THR HG23 . 17963 1
105 . 1 1 18 18 THR N N 15 109.481 0.1 . 1 . . . A 18 THR N . 17963 1
106 . 1 1 19 19 CYS H H 1 8.601 0.01 . 1 . . . A 19 CYS H . 17963 1
107 . 1 1 19 19 CYS HA H 1 4.642 0.01 . 1 . . . A 19 CYS HA . 17963 1
108 . 1 1 19 19 CYS HB2 H 1 3.543 0.01 . 2 . . . A 19 CYS HB2 . 17963 1
109 . 1 1 19 19 CYS HB3 H 1 3.323 0.01 . 2 . . . A 19 CYS HB3 . 17963 1
110 . 1 1 19 19 CYS N N 15 123.176 0.1 . 1 . . . A 19 CYS N . 17963 1
111 . 1 1 20 20 LYS H H 1 7.964 0.01 . 1 . . . A 20 LYS H . 17963 1
112 . 1 1 20 20 LYS HA H 1 4.945 0.01 . 1 . . . A 20 LYS HA . 17963 1
113 . 1 1 20 20 LYS HB2 H 1 1.984 0.01 . 2 . . . A 20 LYS HB2 . 17963 1
114 . 1 1 20 20 LYS HB3 H 1 1.536 0.01 . 2 . . . A 20 LYS HB3 . 17963 1
115 . 1 1 20 20 LYS HD2 H 1 1.675 0.01 . 2 . . . A 20 LYS HD2 . 17963 1
116 . 1 1 20 20 LYS HD3 H 1 1.675 0.01 . 2 . . . A 20 LYS HD3 . 17963 1
117 . 1 1 20 20 LYS N N 15 122.525 0.1 . 1 . . . A 20 LYS N . 17963 1
118 . 1 1 21 21 LEU H H 1 9.211 0.01 . 1 . . . A 21 LEU H . 17963 1
119 . 1 1 21 21 LEU HA H 1 4.285 0.01 . 1 . . . A 21 LEU HA . 17963 1
120 . 1 1 21 21 LEU HB2 H 1 1.424 0.01 . 2 . . . A 21 LEU HB2 . 17963 1
121 . 1 1 21 21 LEU HB3 H 1 1.424 0.01 . 2 . . . A 21 LEU HB3 . 17963 1
122 . 1 1 21 21 LEU HG H 1 1.681 0.01 . 1 . . . A 21 LEU HG . 17963 1
123 . 1 1 21 21 LEU HD11 H 1 0.632 0.01 . 2 . . . A 21 LEU HD11 . 17963 1
124 . 1 1 21 21 LEU HD12 H 1 0.632 0.01 . 2 . . . A 21 LEU HD12 . 17963 1
125 . 1 1 21 21 LEU HD13 H 1 0.632 0.01 . 2 . . . A 21 LEU HD13 . 17963 1
126 . 1 1 21 21 LEU HD21 H 1 0.519 0.01 . 2 . . . A 21 LEU HD21 . 17963 1
127 . 1 1 21 21 LEU HD22 H 1 0.519 0.01 . 2 . . . A 21 LEU HD22 . 17963 1
128 . 1 1 21 21 LEU HD23 H 1 0.519 0.01 . 2 . . . A 21 LEU HD23 . 17963 1
129 . 1 1 21 21 LEU N N 15 124.582 0.1 . 1 . . . A 21 LEU N . 17963 1
130 . 1 1 22 22 ARG H H 1 8.490 0.01 . 1 . . . A 22 ARG H . 17963 1
131 . 1 1 22 22 ARG HA H 1 4.448 0.01 . 1 . . . A 22 ARG HA . 17963 1
132 . 1 1 22 22 ARG HB2 H 1 1.719 0.01 . 2 . . . A 22 ARG HB2 . 17963 1
133 . 1 1 22 22 ARG HB3 H 1 1.627 0.01 . 2 . . . A 22 ARG HB3 . 17963 1
134 . 1 1 22 22 ARG HD2 H 1 3.249 0.01 . 2 . . . A 22 ARG HD2 . 17963 1
135 . 1 1 22 22 ARG HD3 H 1 3.172 0.01 . 2 . . . A 22 ARG HD3 . 17963 1
136 . 1 1 22 22 ARG HE H 1 6.925 0.01 . 1 . . . A 22 ARG HE . 17963 1
137 . 1 1 22 22 ARG N N 15 126.604 0.1 . 1 . . . A 22 ARG N . 17963 1
138 . 1 1 22 22 ARG NE N 15 125.132 0.1 . 1 . . . A 22 ARG NE . 17963 1
139 . 1 1 23 23 PRO HA H 1 4.389 0.01 . 1 . . . A 23 PRO HA . 17963 1
140 . 1 1 23 23 PRO HB2 H 1 2.378 0.01 . 2 . . . A 23 PRO HB2 . 17963 1
141 . 1 1 23 23 PRO HB3 H 1 1.921 0.01 . 2 . . . A 23 PRO HB3 . 17963 1
142 . 1 1 23 23 PRO HG2 H 1 2.091 0.01 . 2 . . . A 23 PRO HG2 . 17963 1
143 . 1 1 23 23 PRO HG3 H 1 2.091 0.01 . 2 . . . A 23 PRO HG3 . 17963 1
144 . 1 1 24 24 GLY H H 1 8.830 0.01 . 1 . . . A 24 GLY H . 17963 1
145 . 1 1 24 24 GLY HA2 H 1 3.664 0.01 . 2 . . . A 24 GLY HA2 . 17963 1
146 . 1 1 24 24 GLY HA3 H 1 4.295 0.01 . 2 . . . A 24 GLY HA3 . 17963 1
147 . 1 1 24 24 GLY N N 15 117.708 0.1 . 1 . . . A 24 GLY N . 17963 1
148 . 1 1 25 25 ALA H H 1 7.942 0.01 . 1 . . . A 25 ALA H . 17963 1
149 . 1 1 25 25 ALA HA H 1 4.540 0.01 . 1 . . . A 25 ALA HA . 17963 1
150 . 1 1 25 25 ALA HB1 H 1 1.621 0.01 . 1 . . . A 25 ALA HB1 . 17963 1
151 . 1 1 25 25 ALA HB2 H 1 1.621 0.01 . 1 . . . A 25 ALA HB2 . 17963 1
152 . 1 1 25 25 ALA HB3 H 1 1.621 0.01 . 1 . . . A 25 ALA HB3 . 17963 1
153 . 1 1 25 25 ALA N N 15 127.553 0.1 . 1 . . . A 25 ALA N . 17963 1
154 . 1 1 26 26 GLN H H 1 8.827 0.01 . 1 . . . A 26 GLN H . 17963 1
155 . 1 1 26 26 GLN HA H 1 4.113 0.01 . 1 . . . A 26 GLN HA . 17963 1
156 . 1 1 26 26 GLN HB2 H 1 1.236 0.01 . 2 . . . A 26 GLN HB2 . 17963 1
157 . 1 1 26 26 GLN HB3 H 1 0.574 0.01 . 2 . . . A 26 GLN HB3 . 17963 1
158 . 1 1 26 26 GLN HG2 H 1 2.168 0.01 . 2 . . . A 26 GLN HG2 . 17963 1
159 . 1 1 26 26 GLN HG3 H 1 2.056 0.01 . 2 . . . A 26 GLN HG3 . 17963 1
160 . 1 1 26 26 GLN HE21 H 1 7.717 0.01 . 2 . . . A 26 GLN HE21 . 17963 1
161 . 1 1 26 26 GLN HE22 H 1 6.988 0.01 . 2 . . . A 26 GLN HE22 . 17963 1
162 . 1 1 26 26 GLN N N 15 122.086 0.1 . 1 . . . A 26 GLN N . 17963 1
163 . 1 1 26 26 GLN NE2 N 15 117.676 0.1 . 1 . . . A 26 GLN NE2 . 17963 1
164 . 1 1 27 27 CYS H H 1 7.805 0.01 . 1 . . . A 27 CYS H . 17963 1
165 . 1 1 27 27 CYS HA H 1 4.555 0.01 . 1 . . . A 27 CYS HA . 17963 1
166 . 1 1 27 27 CYS HB2 H 1 3.287 0.01 . 2 . . . A 27 CYS HB2 . 17963 1
167 . 1 1 27 27 CYS HB3 H 1 3.153 0.01 . 2 . . . A 27 CYS HB3 . 17963 1
168 . 1 1 27 27 CYS N N 15 117.409 0.1 . 1 . . . A 27 CYS N . 17963 1
169 . 1 1 28 28 GLY H H 1 9.163 0.01 . 1 . . . A 28 GLY H . 17963 1
170 . 1 1 28 28 GLY HA2 H 1 4.446 0.01 . 2 . . . A 28 GLY HA2 . 17963 1
171 . 1 1 28 28 GLY HA3 H 1 3.574 0.01 . 2 . . . A 28 GLY HA3 . 17963 1
172 . 1 1 28 28 GLY N N 15 109.041 0.1 . 1 . . . A 28 GLY N . 17963 1
173 . 1 1 29 29 GLU H H 1 7.844 0.01 . 1 . . . A 29 GLU H . 17963 1
174 . 1 1 29 29 GLU HA H 1 4.782 0.01 . 1 . . . A 29 GLU HA . 17963 1
175 . 1 1 29 29 GLU HB2 H 1 2.311 0.01 . 2 . . . A 29 GLU HB2 . 17963 1
176 . 1 1 29 29 GLU HB3 H 1 1.981 0.01 . 2 . . . A 29 GLU HB3 . 17963 1
177 . 1 1 29 29 GLU HG2 H 1 2.260 0.01 . 2 . . . A 29 GLU HG2 . 17963 1
178 . 1 1 29 29 GLU HG3 H 1 2.171 0.01 . 2 . . . A 29 GLU HG3 . 17963 1
179 . 1 1 29 29 GLU N N 15 122.174 0.1 . 1 . . . A 29 GLU N . 17963 1
180 . 1 1 30 30 GLY H H 1 8.391 0.01 . 1 . . . A 30 GLY H . 17963 1
181 . 1 1 30 30 GLY HA2 H 1 4.915 0.01 . 2 . . . A 30 GLY HA2 . 17963 1
182 . 1 1 30 30 GLY HA3 H 1 3.925 0.01 . 2 . . . A 30 GLY HA3 . 17963 1
183 . 1 1 30 30 GLY N N 15 112.663 0.1 . 1 . . . A 30 GLY N . 17963 1
184 . 1 1 31 31 LEU H H 1 8.960 0.01 . 1 . . . A 31 LEU H . 17963 1
185 . 1 1 31 31 LEU HA H 1 4.354 0.01 . 1 . . . A 31 LEU HA . 17963 1
186 . 1 1 31 31 LEU HB2 H 1 1.829 0.01 . 2 . . . A 31 LEU HB2 . 17963 1
187 . 1 1 31 31 LEU HB3 H 1 1.741 0.01 . 2 . . . A 31 LEU HB3 . 17963 1
188 . 1 1 31 31 LEU HG H 1 1.987 0.01 . 1 . . . A 31 LEU HG . 17963 1
189 . 1 1 31 31 LEU HD11 H 1 1.142 0.01 . 2 . . . A 31 LEU HD11 . 17963 1
190 . 1 1 31 31 LEU HD12 H 1 1.142 0.01 . 2 . . . A 31 LEU HD12 . 17963 1
191 . 1 1 31 31 LEU HD13 H 1 1.142 0.01 . 2 . . . A 31 LEU HD13 . 17963 1
192 . 1 1 31 31 LEU HD21 H 1 1.142 0.01 . 2 . . . A 31 LEU HD21 . 17963 1
193 . 1 1 31 31 LEU HD22 H 1 1.142 0.01 . 2 . . . A 31 LEU HD22 . 17963 1
194 . 1 1 31 31 LEU HD23 H 1 1.142 0.01 . 2 . . . A 31 LEU HD23 . 17963 1
195 . 1 1 31 31 LEU N N 15 125.039 0.1 . 1 . . . A 31 LEU N . 17963 1
196 . 1 1 32 32 CYS H H 1 8.467 0.01 . 1 . . . A 32 CYS H . 17963 1
197 . 1 1 32 32 CYS HA H 1 5.108 0.01 . 1 . . . A 32 CYS HA . 17963 1
198 . 1 1 32 32 CYS HB2 H 1 3.894 0.01 . 2 . . . A 32 CYS HB2 . 17963 1
199 . 1 1 32 32 CYS HB3 H 1 2.509 0.01 . 2 . . . A 32 CYS HB3 . 17963 1
200 . 1 1 32 32 CYS N N 15 119.167 0.1 . 1 . . . A 32 CYS N . 17963 1
201 . 1 1 33 33 CYS H H 1 7.365 0.01 . 1 . . . A 33 CYS H . 17963 1
202 . 1 1 33 33 CYS HA H 1 5.291 0.01 . 1 . . . A 33 CYS HA . 17963 1
203 . 1 1 33 33 CYS HB2 H 1 2.994 0.01 . 2 . . . A 33 CYS HB2 . 17963 1
204 . 1 1 33 33 CYS HB3 H 1 2.560 0.01 . 2 . . . A 33 CYS HB3 . 17963 1
205 . 1 1 33 33 CYS N N 15 125.303 0.1 . 1 . . . A 33 CYS N . 17963 1
206 . 1 1 34 34 GLU H H 1 9.742 0.01 . 1 . . . A 34 GLU H . 17963 1
207 . 1 1 34 34 GLU HA H 1 4.682 0.01 . 1 . . . A 34 GLU HA . 17963 1
208 . 1 1 34 34 GLU HB2 H 1 2.055 0.01 . 2 . . . A 34 GLU HB2 . 17963 1
209 . 1 1 34 34 GLU HB3 H 1 1.911 0.01 . 2 . . . A 34 GLU HB3 . 17963 1
210 . 1 1 34 34 GLU HG2 H 1 2.228 0.01 . 2 . . . A 34 GLU HG2 . 17963 1
211 . 1 1 34 34 GLU HG3 H 1 2.228 0.01 . 2 . . . A 34 GLU HG3 . 17963 1
212 . 1 1 34 34 GLU N N 15 132.652 0.1 . 1 . . . A 34 GLU N . 17963 1
213 . 1 1 35 35 GLN H H 1 9.453 0.01 . 1 . . . A 35 GLN H . 17963 1
214 . 1 1 35 35 GLN HA H 1 3.999 0.01 . 1 . . . A 35 GLN HA . 17963 1
215 . 1 1 35 35 GLN HB2 H 1 2.399 0.01 . 2 . . . A 35 GLN HB2 . 17963 1
216 . 1 1 35 35 GLN HB3 H 1 2.128 0.01 . 2 . . . A 35 GLN HB3 . 17963 1
217 . 1 1 35 35 GLN HG2 H 1 2.241 0.01 . 2 . . . A 35 GLN HG2 . 17963 1
218 . 1 1 35 35 GLN HG3 H 1 2.241 0.01 . 2 . . . A 35 GLN HG3 . 17963 1
219 . 1 1 35 35 GLN N N 15 129.593 0.1 . 1 . . . A 35 GLN N . 17963 1
220 . 1 1 35 35 GLN NE2 N 15 116.264 0.1 . 1 . . . A 35 GLN NE2 . 17963 1
221 . 1 1 36 36 CYS H H 1 8.492 0.01 . 1 . . . A 36 CYS H . 17963 1
222 . 1 1 36 36 CYS HA H 1 4.801 0.01 . 1 . . . A 36 CYS HA . 17963 1
223 . 1 1 36 36 CYS HB2 H 1 3.763 0.01 . 2 . . . A 36 CYS HB2 . 17963 1
224 . 1 1 36 36 CYS HB3 H 1 3.372 0.01 . 2 . . . A 36 CYS HB3 . 17963 1
225 . 1 1 36 36 CYS N N 15 109.569 0.1 . 1 . . . A 36 CYS N . 17963 1
226 . 1 1 37 37 LYS H H 1 8.024 0.01 . 1 . . . A 37 LYS H . 17963 1
227 . 1 1 37 37 LYS HA H 1 4.703 0.01 . 1 . . . A 37 LYS HA . 17963 1
228 . 1 1 37 37 LYS HB2 H 1 1.88 0.01 . 2 . . . A 37 LYS HB2 . 17963 1
229 . 1 1 37 37 LYS HB3 H 1 1.79 0.01 . 2 . . . A 37 LYS HB3 . 17963 1
230 . 1 1 37 37 LYS HG2 H 1 1.46 0.01 . 2 . . . A 37 LYS HG2 . 17963 1
231 . 1 1 37 37 LYS HG3 H 1 1.54 0.01 . 2 . . . A 37 LYS HG3 . 17963 1
232 . 1 1 37 37 LYS HD2 H 1 1.64 0.01 . 2 . . . A 37 LYS HD2 . 17963 1
233 . 1 1 37 37 LYS HD3 H 1 1.64 0.01 . 2 . . . A 37 LYS HD3 . 17963 1
234 . 1 1 37 37 LYS HE2 H 1 3.039 0.01 . 2 . . . A 37 LYS HE2 . 17963 1
235 . 1 1 37 37 LYS HE3 H 1 3.039 0.01 . 2 . . . A 37 LYS HE3 . 17963 1
236 . 1 1 37 37 LYS N N 15 125.11 0.1 . 1 . . . A 37 LYS N . 17963 1
237 . 1 1 38 38 PHE H H 1 8.276 0.01 . 1 . . . A 38 PHE H . 17963 1
238 . 1 1 38 38 PHE HA H 1 5.141 0.01 . 1 . . . A 38 PHE HA . 17963 1
239 . 1 1 38 38 PHE HB2 H 1 3.050 0.01 . 2 . . . A 38 PHE HB2 . 17963 1
240 . 1 1 38 38 PHE HB3 H 1 2.724 0.01 . 2 . . . A 38 PHE HB3 . 17963 1
241 . 1 1 38 38 PHE HD1 H 1 7.029 0.01 . 3 . . . A 38 PHE HD1 . 17963 1
242 . 1 1 38 38 PHE HD2 H 1 7.029 0.01 . 3 . . . A 38 PHE HD2 . 17963 1
243 . 1 1 38 38 PHE HE1 H 1 7.261 0.01 . 3 . . . A 38 PHE HE1 . 17963 1
244 . 1 1 38 38 PHE HE2 H 1 7.261 0.01 . 3 . . . A 38 PHE HE2 . 17963 1
245 . 1 1 38 38 PHE N N 15 123.897 0.1 . 1 . . . A 38 PHE N . 17963 1
246 . 1 1 39 39 SER H H 1 9.044 0.01 . 1 . . . A 39 SER H . 17963 1
247 . 1 1 39 39 SER HA H 1 4.274 0.01 . 1 . . . A 39 SER HA . 17963 1
248 . 1 1 39 39 SER HB2 H 1 3.932 0.01 . 2 . . . A 39 SER HB2 . 17963 1
249 . 1 1 39 39 SER HB3 H 1 3.765 0.01 . 2 . . . A 39 SER HB3 . 17963 1
250 . 1 1 39 39 SER N N 15 125.655 0.1 . 1 . . . A 39 SER N . 17963 1
251 . 1 1 40 40 ARG H H 1 8.573 0.01 . 1 . . . A 40 ARG H . 17963 1
252 . 1 1 40 40 ARG HA H 1 4.101 0.01 . 1 . . . A 40 ARG HA . 17963 1
253 . 1 1 40 40 ARG HB2 H 1 1.82 0.01 . 2 . . . A 40 ARG HB2 . 17963 1
254 . 1 1 40 40 ARG HB3 H 1 1.82 0.01 . 2 . . . A 40 ARG HB3 . 17963 1
255 . 1 1 40 40 ARG HG2 H 1 1.688 0.01 . 2 . . . A 40 ARG HG2 . 17963 1
256 . 1 1 40 40 ARG HG3 H 1 1.688 0.01 . 2 . . . A 40 ARG HG3 . 17963 1
257 . 1 1 40 40 ARG HD2 H 1 3.269 0.01 . 2 . . . A 40 ARG HD2 . 17963 1
258 . 1 1 40 40 ARG HD3 H 1 3.269 0.01 . 2 . . . A 40 ARG HD3 . 17963 1
259 . 1 1 40 40 ARG N N 15 125.848 0.1 . 1 . . . A 40 ARG N . 17963 1
260 . 1 1 41 41 ALA H H 1 8.501 0.01 . 1 . . . A 41 ALA H . 17963 1
261 . 1 1 41 41 ALA HA H 1 3.724 0.01 . 1 . . . A 41 ALA HA . 17963 1
262 . 1 1 41 41 ALA HB1 H 1 1.298 0.01 . 1 . . . A 41 ALA HB1 . 17963 1
263 . 1 1 41 41 ALA HB2 H 1 1.298 0.01 . 1 . . . A 41 ALA HB2 . 17963 1
264 . 1 1 41 41 ALA HB3 H 1 1.298 0.01 . 1 . . . A 41 ALA HB3 . 17963 1
265 . 1 1 41 41 ALA N N 15 127.729 0.1 . 1 . . . A 41 ALA N . 17963 1
266 . 1 1 42 42 GLY H H 1 8.619 0.01 . 1 . . . A 42 GLY H . 17963 1
267 . 1 1 42 42 GLY HA2 H 1 4.486 0.01 . 2 . . . A 42 GLY HA2 . 17963 1
268 . 1 1 42 42 GLY HA3 H 1 3.587 0.01 . 2 . . . A 42 GLY HA3 . 17963 1
269 . 1 1 42 42 GLY N N 15 114.579 0.1 . 1 . . . A 42 GLY N . 17963 1
270 . 1 1 43 43 LYS H H 1 7.535 0.01 . 1 . . . A 43 LYS H . 17963 1
271 . 1 1 43 43 LYS HA H 1 4.149 0.01 . 1 . . . A 43 LYS HA . 17963 1
272 . 1 1 43 43 LYS HB2 H 1 1.87 0.01 . 2 . . . A 43 LYS HB2 . 17963 1
273 . 1 1 43 43 LYS HB3 H 1 1.87 0.01 . 2 . . . A 43 LYS HB3 . 17963 1
274 . 1 1 43 43 LYS HG2 H 1 1.529 0.01 . 2 . . . A 43 LYS HG2 . 17963 1
275 . 1 1 43 43 LYS HG3 H 1 1.415 0.01 . 2 . . . A 43 LYS HG3 . 17963 1
276 . 1 1 43 43 LYS HD2 H 1 1.697 0.01 . 2 . . . A 43 LYS HD2 . 17963 1
277 . 1 1 43 43 LYS HD3 H 1 1.697 0.01 . 2 . . . A 43 LYS HD3 . 17963 1
278 . 1 1 43 43 LYS HE2 H 1 3.117 0.01 . 2 . . . A 43 LYS HE2 . 17963 1
279 . 1 1 43 43 LYS HE3 H 1 3.117 0.01 . 2 . . . A 43 LYS HE3 . 17963 1
280 . 1 1 43 43 LYS N N 15 126.78 0.1 . 1 . . . A 43 LYS N . 17963 1
281 . 1 1 44 44 ILE H H 1 8.7 0.01 . 1 . . . A 44 ILE H . 17963 1
282 . 1 1 44 44 ILE HA H 1 4.225 0.01 . 1 . . . A 44 ILE HA . 17963 1
283 . 1 1 44 44 ILE HB H 1 1.754 0.01 . 1 . . . A 44 ILE HB . 17963 1
284 . 1 1 44 44 ILE HG12 H 1 0.979 0.01 . 2 . . . A 44 ILE HG12 . 17963 1
285 . 1 1 44 44 ILE HG13 H 1 0.979 0.01 . 2 . . . A 44 ILE HG13 . 17963 1
286 . 1 1 44 44 ILE HG21 H 1 1.073 0.01 . 1 . . . A 44 ILE HG21 . 17963 1
287 . 1 1 44 44 ILE HG22 H 1 1.073 0.01 . 1 . . . A 44 ILE HG22 . 17963 1
288 . 1 1 44 44 ILE HG23 H 1 1.073 0.01 . 1 . . . A 44 ILE HG23 . 17963 1
289 . 1 1 44 44 ILE HD11 H 1 0.923 0.01 . 1 . . . A 44 ILE HD11 . 17963 1
290 . 1 1 44 44 ILE HD12 H 1 0.923 0.01 . 1 . . . A 44 ILE HD12 . 17963 1
291 . 1 1 44 44 ILE HD13 H 1 0.923 0.01 . 1 . . . A 44 ILE HD13 . 17963 1
292 . 1 1 44 44 ILE N N 15 128.67 0.1 . 1 . . . A 44 ILE N . 17963 1
293 . 1 1 45 45 CYS H H 1 9.13 0.01 . 1 . . . A 45 CYS H . 17963 1
294 . 1 1 45 45 CYS HA H 1 5.069 0.01 . 1 . . . A 45 CYS HA . 17963 1
295 . 1 1 45 45 CYS HB2 H 1 2.918 0.01 . 2 . . . A 45 CYS HB2 . 17963 1
296 . 1 1 45 45 CYS HB3 H 1 3.194 0.01 . 2 . . . A 45 CYS HB3 . 17963 1
297 . 1 1 45 45 CYS N N 15 122.7 0.1 . 1 . . . A 45 CYS N . 17963 1
298 . 1 1 46 46 ARG H H 1 7.63 0.01 . 1 . . . A 46 ARG H . 17963 1
299 . 1 1 46 46 ARG HA H 1 4.443 0.01 . 1 . . . A 46 ARG HA . 17963 1
300 . 1 1 46 46 ARG HB2 H 1 1.899 0.01 . 2 . . . A 46 ARG HB2 . 17963 1
301 . 1 1 46 46 ARG HB3 H 1 1.899 0.01 . 2 . . . A 46 ARG HB3 . 17963 1
302 . 1 1 46 46 ARG HG2 H 1 1.509 0.01 . 2 . . . A 46 ARG HG2 . 17963 1
303 . 1 1 46 46 ARG HG3 H 1 1.671 0.01 . 2 . . . A 46 ARG HG3 . 17963 1
304 . 1 1 46 46 ARG HD2 H 1 3.224 0.01 . 2 . . . A 46 ARG HD2 . 17963 1
305 . 1 1 46 46 ARG HD3 H 1 3.343 0.01 . 2 . . . A 46 ARG HD3 . 17963 1
306 . 1 1 46 46 ARG N N 15 120.71 0.1 . 1 . . . A 46 ARG N . 17963 1
307 . 1 1 47 47 ILE H H 1 8.24 0.01 . 1 . . . A 47 ILE H . 17963 1
308 . 1 1 47 47 ILE HA H 1 4.465 0.01 . 1 . . . A 47 ILE HA . 17963 1
309 . 1 1 47 47 ILE HB H 1 1.831 0.01 . 1 . . . A 47 ILE HB . 17963 1
310 . 1 1 47 47 ILE HG12 H 1 1.472 0.01 . 2 . . . A 47 ILE HG12 . 17963 1
311 . 1 1 47 47 ILE HG13 H 1 1.158 0.01 . 2 . . . A 47 ILE HG13 . 17963 1
312 . 1 1 47 47 ILE HG21 H 1 0.966 0.01 . 1 . . . A 47 ILE HG21 . 17963 1
313 . 1 1 47 47 ILE HG22 H 1 0.966 0.01 . 1 . . . A 47 ILE HG22 . 17963 1
314 . 1 1 47 47 ILE HG23 H 1 0.966 0.01 . 1 . . . A 47 ILE HG23 . 17963 1
315 . 1 1 47 47 ILE HD11 H 1 0.873 0.01 . 1 . . . A 47 ILE HD11 . 17963 1
316 . 1 1 47 47 ILE HD12 H 1 0.873 0.01 . 1 . . . A 47 ILE HD12 . 17963 1
317 . 1 1 47 47 ILE HD13 H 1 0.873 0.01 . 1 . . . A 47 ILE HD13 . 17963 1
318 . 1 1 47 47 ILE N N 15 124.2 0.1 . 1 . . . A 47 ILE N . 17963 1
319 . 1 1 48 48 PRO HA H 1 4.405 0.01 . 1 . . . A 48 PRO HA . 17963 1
320 . 1 1 48 48 PRO HB2 H 1 2.322 0.01 . 2 . . . A 48 PRO HB2 . 17963 1
321 . 1 1 48 48 PRO HB3 H 1 2.322 0.01 . 2 . . . A 48 PRO HB3 . 17963 1
322 . 1 1 48 48 PRO HG2 H 1 1.972 0.01 . 2 . . . A 48 PRO HG2 . 17963 1
323 . 1 1 48 48 PRO HG3 H 1 1.972 0.01 . 2 . . . A 48 PRO HG3 . 17963 1
324 . 1 1 48 48 PRO HD2 H 1 3.819 0.01 . 2 . . . A 48 PRO HD2 . 17963 1
325 . 1 1 48 48 PRO HD3 H 1 3.876 0.01 . 2 . . . A 48 PRO HD3 . 17963 1
326 . 1 1 49 49 ARG H H 1 8.41 0.01 . 1 . . . A 49 ARG H . 17963 1
327 . 1 1 49 49 ARG HA H 1 4.381 0.01 . 1 . . . A 49 ARG HA . 17963 1
328 . 1 1 49 49 ARG HB2 H 1 1.931 0.01 . 2 . . . A 49 ARG HB2 . 17963 1
329 . 1 1 49 49 ARG HB3 H 1 1.931 0.01 . 2 . . . A 49 ARG HB3 . 17963 1
330 . 1 1 49 49 ARG HG2 H 1 1.671 0.01 . 2 . . . A 49 ARG HG2 . 17963 1
331 . 1 1 49 49 ARG HG3 H 1 1.754 0.01 . 2 . . . A 49 ARG HG3 . 17963 1
332 . 1 1 49 49 ARG HD2 H 1 3.221 0.01 . 2 . . . A 49 ARG HD2 . 17963 1
333 . 1 1 49 49 ARG HD3 H 1 3.221 0.01 . 2 . . . A 49 ARG HD3 . 17963 1
334 . 1 1 49 49 ARG N N 15 118.73 0.1 . 1 . . . A 49 ARG N . 17963 1
335 . 1 1 50 50 LEU H H 1 8.27 0.01 . 1 . . . A 50 LEU H . 17963 1
336 . 1 1 50 50 LEU HA H 1 4.112 0.01 . 1 . . . A 50 LEU HA . 17963 1
337 . 1 1 50 50 LEU HB2 H 1 1.583 0.01 . 2 . . . A 50 LEU HB2 . 17963 1
338 . 1 1 50 50 LEU HB3 H 1 1.583 0.01 . 2 . . . A 50 LEU HB3 . 17963 1
339 . 1 1 50 50 LEU HG H 1 1.657 0.01 . 1 . . . A 50 LEU HG . 17963 1
340 . 1 1 50 50 LEU HD11 H 1 0.923 0.01 . 2 . . . A 50 LEU HD11 . 17963 1
341 . 1 1 50 50 LEU HD12 H 1 0.923 0.01 . 2 . . . A 50 LEU HD12 . 17963 1
342 . 1 1 50 50 LEU HD13 H 1 0.923 0.01 . 2 . . . A 50 LEU HD13 . 17963 1
343 . 1 1 50 50 LEU HD21 H 1 0.889 0.01 . 2 . . . A 50 LEU HD21 . 17963 1
344 . 1 1 50 50 LEU HD22 H 1 0.889 0.01 . 2 . . . A 50 LEU HD22 . 17963 1
345 . 1 1 50 50 LEU HD23 H 1 0.889 0.01 . 2 . . . A 50 LEU HD23 . 17963 1
346 . 1 1 50 50 LEU N N 15 120.22 0.1 . 1 . . . A 50 LEU N . 17963 1
347 . 1 1 51 51 ASP H H 1 8.58 0.01 . 1 . . . A 51 ASP H . 17963 1
348 . 1 1 51 51 ASP HA H 1 4.44 0.01 . 1 . . . A 51 ASP HA . 17963 1
349 . 1 1 51 51 ASP HB2 H 1 2.726 0.01 . 2 . . . A 51 ASP HB2 . 17963 1
350 . 1 1 51 51 ASP HB3 H 1 2.810 0.01 . 2 . . . A 51 ASP HB3 . 17963 1
351 . 1 1 51 51 ASP N N 15 116.24 0.1 . 1 . . . A 51 ASP N . 17963 1
352 . 1 1 52 52 MET H H 1 7.68 0.01 . 1 . . . A 52 MET H . 17963 1
353 . 1 1 52 52 MET HA H 1 4.902 0.01 . 1 . . . A 52 MET HA . 17963 1
354 . 1 1 52 52 MET HB2 H 1 1.886 0.01 . 2 . . . A 52 MET HB2 . 17963 1
355 . 1 1 52 52 MET HB3 H 1 1.998 0.01 . 2 . . . A 52 MET HB3 . 17963 1
356 . 1 1 52 52 MET HG2 H 1 2.475 0.01 . 2 . . . A 52 MET HG2 . 17963 1
357 . 1 1 52 52 MET HG3 H 1 2.520 0.01 . 2 . . . A 52 MET HG3 . 17963 1
358 . 1 1 52 52 MET N N 15 118.97 0.1 . 1 . . . A 52 MET N . 17963 1
359 . 1 1 53 53 PRO HA H 1 4.42 0.01 . 1 . . . A 53 PRO HA . 17963 1
360 . 1 1 53 53 PRO HB2 H 1 1.834 0.01 . 2 . . . A 53 PRO HB2 . 17963 1
361 . 1 1 53 53 PRO HB3 H 1 2.188 0.01 . 2 . . . A 53 PRO HB3 . 17963 1
362 . 1 1 53 53 PRO HG2 H 1 1.673 0.01 . 2 . . . A 53 PRO HG2 . 17963 1
363 . 1 1 53 53 PRO HG3 H 1 1.673 0.01 . 2 . . . A 53 PRO HG3 . 17963 1
364 . 1 1 53 53 PRO HD2 H 1 3.413 0.01 . 2 . . . A 53 PRO HD2 . 17963 1
365 . 1 1 53 53 PRO HD3 H 1 3.727 0.01 . 2 . . . A 53 PRO HD3 . 17963 1
366 . 1 1 54 54 ASP H H 1 8.11 0.01 . 1 . . . A 54 ASP H . 17963 1
367 . 1 1 54 54 ASP HA H 1 4.538 0.01 . 1 . . . A 54 ASP HA . 17963 1
368 . 1 1 54 54 ASP HB2 H 1 2.497 0.01 . 2 . . . A 54 ASP HB2 . 17963 1
369 . 1 1 54 54 ASP HB3 H 1 2.662 0.01 . 2 . . . A 54 ASP HB3 . 17963 1
370 . 1 1 54 54 ASP N N 15 118.73 0.1 . 1 . . . A 54 ASP N . 17963 1
371 . 1 1 55 55 ASP H H 1 8.42 0.01 . 1 . . . A 55 ASP H . 17963 1
372 . 1 1 55 55 ASP HA H 1 4.936 0.01 . 1 . . . A 55 ASP HA . 17963 1
373 . 1 1 55 55 ASP HB2 H 1 2.509 0.01 . 2 . . . A 55 ASP HB2 . 17963 1
374 . 1 1 55 55 ASP HB3 H 1 2.874 0.01 . 2 . . . A 55 ASP HB3 . 17963 1
375 . 1 1 55 55 ASP N N 15 120.96 0.1 . 1 . . . A 55 ASP N . 17963 1
376 . 1 1 56 56 ARG H H 1 8.27 0.01 . 1 . . . A 56 ARG H . 17963 1
377 . 1 1 56 56 ARG HA H 1 5.27 0.01 . 1 . . . A 56 ARG HA . 17963 1
378 . 1 1 56 56 ARG HB2 H 1 1.488 0.01 . 2 . . . A 56 ARG HB2 . 17963 1
379 . 1 1 56 56 ARG HB3 H 1 1.488 0.01 . 2 . . . A 56 ARG HB3 . 17963 1
380 . 1 1 56 56 ARG HG2 H 1 1.359 0.01 . 2 . . . A 56 ARG HG2 . 17963 1
381 . 1 1 56 56 ARG HG3 H 1 1.359 0.01 . 2 . . . A 56 ARG HG3 . 17963 1
382 . 1 1 56 56 ARG HD2 H 1 3.033 0.01 . 2 . . . A 56 ARG HD2 . 17963 1
383 . 1 1 56 56 ARG HD3 H 1 3.033 0.01 . 2 . . . A 56 ARG HD3 . 17963 1
384 . 1 1 56 56 ARG N N 15 118.97 0.01 . 1 . . . A 56 ARG N . 17963 1
385 . 1 1 57 57 CYS H H 1 9.26 0.01 . 1 . . . A 57 CYS H . 17963 1
386 . 1 1 57 57 CYS HA H 1 4.803 0.01 . 1 . . . A 57 CYS HA . 17963 1
387 . 1 1 57 57 CYS HB2 H 1 2.675 0.01 . 2 . . . A 57 CYS HB2 . 17963 1
388 . 1 1 57 57 CYS HB3 H 1 3.829 0.01 . 2 . . . A 57 CYS HB3 . 17963 1
389 . 1 1 57 57 CYS N N 15 119.22 0.1 . 1 . . . A 57 CYS N . 17963 1
390 . 1 1 58 58 THR H H 1 10.180 0.01 . 1 . . . A 58 THR H . 17963 1
391 . 1 1 58 58 THR HA H 1 4.442 0.01 . 1 . . . A 58 THR HA . 17963 1
392 . 1 1 58 58 THR HB H 1 4.510 0.01 . 1 . . . A 58 THR HB . 17963 1
393 . 1 1 58 58 THR HG21 H 1 1.415 0.01 . 1 . . . A 58 THR HG21 . 17963 1
394 . 1 1 58 58 THR HG22 H 1 1.415 0.01 . 1 . . . A 58 THR HG22 . 17963 1
395 . 1 1 58 58 THR HG23 H 1 1.415 0.01 . 1 . . . A 58 THR HG23 . 17963 1
396 . 1 1 58 58 THR N N 15 117.445 0.1 . 1 . . . A 58 THR N . 17963 1
397 . 1 1 59 59 GLY H H 1 8.546 0.01 . 1 . . . A 59 GLY H . 17963 1
398 . 1 1 59 59 GLY HA2 H 1 4.460 0.01 . 2 . . . A 59 GLY HA2 . 17963 1
399 . 1 1 59 59 GLY HA3 H 1 4.460 0.01 . 2 . . . A 59 GLY HA3 . 17963 1
400 . 1 1 59 59 GLY N N 15 115.88 0.1 . 1 . . . A 59 GLY N . 17963 1
401 . 1 1 60 60 GLN H H 1 7.986 0.01 . 1 . . . A 60 GLN H . 17963 1
402 . 1 1 60 60 GLN HA H 1 4.298 0.01 . 1 . . . A 60 GLN HA . 17963 1
403 . 1 1 60 60 GLN HB2 H 1 2.215 0.01 . 2 . . . A 60 GLN HB2 . 17963 1
404 . 1 1 60 60 GLN HB3 H 1 1.692 0.01 . 2 . . . A 60 GLN HB3 . 17963 1
405 . 1 1 60 60 GLN N N 15 119.027 0.1 . 1 . . . A 60 GLN N . 17963 1
406 . 1 1 60 60 GLN NE2 N 15 115.688 0.1 . 1 . . . A 60 GLN NE2 . 17963 1
407 . 1 1 61 61 SER H H 1 6.630 0.01 . 1 . . . A 61 SER H . 17963 1
408 . 1 1 61 61 SER HA H 1 3.88 0.01 . 1 . . . A 61 SER HA . 17963 1
409 . 1 1 61 61 SER HB2 H 1 3.88 0.01 . 2 . . . A 61 SER HB2 . 17963 1
410 . 1 1 61 61 SER HB3 H 1 3.621 0.01 . 2 . . . A 61 SER HB3 . 17963 1
411 . 1 1 61 61 SER N N 15 114.913 0.1 . 1 . . . A 61 SER N . 17963 1
412 . 1 1 62 62 ALA H H 1 9.027 0.01 . 1 . . . A 62 ALA H . 17963 1
413 . 1 1 62 62 ALA HA H 1 4.435 0.01 . 1 . . . A 62 ALA HA . 17963 1
414 . 1 1 62 62 ALA HB1 H 1 1.827 0.01 . 1 . . . A 62 ALA HB1 . 17963 1
415 . 1 1 62 62 ALA HB2 H 1 1.827 0.01 . 1 . . . A 62 ALA HB2 . 17963 1
416 . 1 1 62 62 ALA HB3 H 1 1.827 0.01 . 1 . . . A 62 ALA HB3 . 17963 1
417 . 1 1 62 62 ALA N N 15 129.628 0.1 . 1 . . . A 62 ALA N . 17963 1
418 . 1 1 63 63 ASP H H 1 8.08 0.01 . 1 . . . A 63 ASP H . 17963 1
419 . 1 1 63 63 ASP HA H 1 4.895 0.01 . 1 . . . A 63 ASP HA . 17963 1
420 . 1 1 63 63 ASP HB2 H 1 2.671 0.01 . 2 . . . A 63 ASP HB2 . 17963 1
421 . 1 1 63 63 ASP HB3 H 1 2.543 0.01 . 2 . . . A 63 ASP HB3 . 17963 1
422 . 1 1 63 63 ASP N N 15 121.506 0.1 . 1 . . . A 63 ASP N . 17963 1
423 . 1 1 64 64 CYS H H 1 8.924 0.01 . 1 . . . A 64 CYS H . 17963 1
424 . 1 1 64 64 CYS HA H 1 5.403 0.01 . 1 . . . A 64 CYS HA . 17963 1
425 . 1 1 64 64 CYS HB2 H 1 3.103 0.01 . 2 . . . A 64 CYS HB2 . 17963 1
426 . 1 1 64 64 CYS HB3 H 1 2.802 0.01 . 2 . . . A 64 CYS HB3 . 17963 1
427 . 1 1 64 64 CYS N N 15 125.936 0.1 . 1 . . . A 64 CYS N . 17963 1
428 . 1 1 65 65 PRO HA H 1 4.375 0.01 . 1 . . . A 65 PRO HA . 17963 1
429 . 1 1 65 65 PRO HB2 H 1 2.216 0.01 . 2 . . . A 65 PRO HB2 . 17963 1
430 . 1 1 65 65 PRO HB3 H 1 1.802 0.01 . 2 . . . A 65 PRO HB3 . 17963 1
431 . 1 1 65 65 PRO HG2 H 1 2.130 0.01 . 2 . . . A 65 PRO HG2 . 17963 1
432 . 1 1 65 65 PRO HG3 H 1 2.014 0.01 . 2 . . . A 65 PRO HG3 . 17963 1
433 . 1 1 65 65 PRO HD2 H 1 3.994 0.01 . 2 . . . A 65 PRO HD2 . 17963 1
434 . 1 1 65 65 PRO HD3 H 1 3.733 0.01 . 2 . . . A 65 PRO HD3 . 17963 1
435 . 1 1 66 66 ARG H H 1 8.203 0.01 . 1 . . . A 66 ARG H . 17963 1
436 . 1 1 66 66 ARG HA H 1 4.362 0.01 . 1 . . . A 66 ARG HA . 17963 1
437 . 1 1 66 66 ARG HB2 H 1 1.82 0.01 . 2 . . . A 66 ARG HB2 . 17963 1
438 . 1 1 66 66 ARG HB3 H 1 1.76 0.01 . 2 . . . A 66 ARG HB3 . 17963 1
439 . 1 1 66 66 ARG HG2 H 1 1.641 0.01 . 2 . . . A 66 ARG HG2 . 17963 1
440 . 1 1 66 66 ARG HG3 H 1 1.641 0.01 . 2 . . . A 66 ARG HG3 . 17963 1
441 . 1 1 66 66 ARG HD2 H 1 3.21 0.01 . 2 . . . A 66 ARG HD2 . 17963 1
442 . 1 1 66 66 ARG HD3 H 1 3.21 0.01 . 2 . . . A 66 ARG HD3 . 17963 1
443 . 1 1 66 66 ARG N N 15 123.58 0.1 . 1 . . . A 66 ARG N . 17963 1
444 . 1 1 67 67 TYR H H 1 8.650 0.01 . 1 . . . A 67 TYR H . 17963 1
445 . 1 1 67 67 TYR HA H 1 4.459 0.01 . 1 . . . A 67 TYR HA . 17963 1
446 . 1 1 67 67 TYR HB2 H 1 3.135 0.01 . 2 . . . A 67 TYR HB2 . 17963 1
447 . 1 1 67 67 TYR HB3 H 1 3.006 0.01 . 2 . . . A 67 TYR HB3 . 17963 1
448 . 1 1 67 67 TYR HD1 H 1 7.163 0.01 . 3 . . . A 67 TYR HD1 . 17963 1
449 . 1 1 67 67 TYR HD2 H 1 7.163 0.01 . 3 . . . A 67 TYR HD2 . 17963 1
450 . 1 1 67 67 TYR HE1 H 1 6.863 0.01 . 3 . . . A 67 TYR HE1 . 17963 1
451 . 1 1 67 67 TYR HE2 H 1 6.863 0.01 . 3 . . . A 67 TYR HE2 . 17963 1
452 . 1 1 67 67 TYR N N 15 128.872 0.1 . 1 . . . A 67 TYR N . 17963 1
453 . 1 1 68 68 HIS H H 1 7.655 0.01 . 1 . . . A 68 HIS H . 17963 1
454 . 1 1 68 68 HIS HA H 1 4.365 0.01 . 1 . . . A 68 HIS HA . 17963 1
455 . 1 1 68 68 HIS HB2 H 1 3.229 0.01 . 2 . . . A 68 HIS HB2 . 17963 1
456 . 1 1 68 68 HIS HB3 H 1 3.09 0.01 . 2 . . . A 68 HIS HB3 . 17963 1
457 . 1 1 68 68 HIS N N 15 129.258 0.1 . 1 . . . A 68 HIS N . 17963 1
stop_
save_