Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5795
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-Cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 DQF-COSY . . . 5795 1
2 TOCSY . . . 5795 1
3 NOESY . . . 5795 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 PCA HA H 1 3.537 0.002 . 1 . . . . . . . . 5795 1
2 . 1 1 1 1 PCA HB2 H 1 2.519 0.001 . 2 . . . . . . . . 5795 1
3 . 1 1 1 1 PCA HB3 H 1 2.070 0.005 . 2 . . . . . . . . 5795 1
4 . 1 1 1 1 PCA HG2 H 1 2.481 0.003 . 2 . . . . . . . . 5795 1
5 . 1 1 1 1 PCA H H 1 6.663 0.002 . 1 . . . . . . . . 5795 1
6 . 1 1 2 2 THR HA H 1 4.734 0.001 . 1 . . . . . . . . 5795 1
7 . 1 1 2 2 THR HB H 1 4.635 0.002 . 1 . . . . . . . . 5795 1
8 . 1 1 2 2 THR HG21 H 1 1.133 0.003 . 1 . . . . . . . . 5795 1
9 . 1 1 2 2 THR HG22 H 1 1.133 0.003 . 1 . . . . . . . . 5795 1
10 . 1 1 2 2 THR HG23 H 1 1.133 0.003 . 1 . . . . . . . . 5795 1
11 . 1 1 2 2 THR H H 1 8.152 0.002 . 1 . . . . . . . . 5795 1
12 . 1 1 3 3 CYS HA H 1 4.217 0.002 . 1 . . . . . . . . 5795 1
13 . 1 1 3 3 CYS HB2 H 1 2.969 0.003 . 2 . . . . . . . . 5795 1
14 . 1 1 3 3 CYS H H 1 8.522 0.002 . 1 . . . . . . . . 5795 1
15 . 1 1 4 4 ALA HA H 1 4.443 0.002 . 1 . . . . . . . . 5795 1
16 . 1 1 4 4 ALA HB1 H 1 1.399 0.002 . 1 . . . . . . . . 5795 1
17 . 1 1 4 4 ALA HB2 H 1 1.399 0.002 . 1 . . . . . . . . 5795 1
18 . 1 1 4 4 ALA HB3 H 1 1.399 0.002 . 1 . . . . . . . . 5795 1
19 . 1 1 4 4 ALA H H 1 7.895 0.001 . 1 . . . . . . . . 5795 1
20 . 1 1 5 5 SER HA H 1 4.310 0.001 . 1 . . . . . . . . 5795 1
21 . 1 1 5 5 SER HB2 H 1 4.033 0.001 . 2 . . . . . . . . 5795 1
22 . 1 1 5 5 SER H H 1 7.718 0.001 . 1 . . . . . . . . 5795 1
23 . 1 1 6 6 ARG HA H 1 4.648 0.002 . 1 . . . . . . . . 5795 1
24 . 1 1 6 6 ARG HB2 H 1 2.237 0.003 . 2 . . . . . . . . 5795 1
25 . 1 1 6 6 ARG HB3 H 1 1.469 0.002 . 2 . . . . . . . . 5795 1
26 . 1 1 6 6 ARG HD2 H 1 3.295 0.005 . 2 . . . . . . . . 5795 1
27 . 1 1 6 6 ARG HD3 H 1 3.211 0.001 . 2 . . . . . . . . 5795 1
28 . 1 1 6 6 ARG HE H 1 7.204 0.003 . 1 . . . . . . . . 5795 1
29 . 1 1 6 6 ARG HG2 H 1 1.618 0.003 . 2 . . . . . . . . 5795 1
30 . 1 1 6 6 ARG H H 1 7.796 0.003 . 1 . . . . . . . . 5795 1
31 . 1 1 7 7 CYS HA H 1 4.289 0.002 . 1 . . . . . . . . 5795 1
32 . 1 1 7 7 CYS HB2 H 1 3.384 0.001 . 2 . . . . . . . . 5795 1
33 . 1 1 7 7 CYS HB3 H 1 2.772 0.003 . 2 . . . . . . . . 5795 1
34 . 1 1 7 7 CYS H H 1 7.303 0.002 . 1 . . . . . . . . 5795 1
35 . 1 1 8 8 PRO HA H 1 4.495 0.002 . 1 . . . . . . . . 5795 1
36 . 1 1 8 8 PRO HB2 H 1 2.442 0.004 . 2 . . . . . . . . 5795 1
37 . 1 1 8 8 PRO HB3 H 1 2.350 0.004 . 2 . . . . . . . . 5795 1
38 . 1 1 8 8 PRO HD2 H 1 3.634 0.003 . 2 . . . . . . . . 5795 1
39 . 1 1 8 8 PRO HD3 H 1 3.541 0.000 . 2 . . . . . . . . 5795 1
40 . 1 1 8 8 PRO HG2 H 1 2.029 0.001 . 2 . . . . . . . . 5795 1
41 . 1 1 8 8 PRO HG3 H 1 1.761 0.002 . 2 . . . . . . . . 5795 1
42 . 1 1 9 9 ARG HA H 1 5.113 0.002 . 1 . . . . . . . . 5795 1
43 . 1 1 9 9 ARG HB2 H 1 1.959 0.002 . 2 . . . . . . . . 5795 1
44 . 1 1 9 9 ARG HB3 H 1 1.514 0.001 . 2 . . . . . . . . 5795 1
45 . 1 1 9 9 ARG HD2 H 1 3.205 0.002 . 2 . . . . . . . . 5795 1
46 . 1 1 9 9 ARG HE H 1 7.215 0.003 . 1 . . . . . . . . 5795 1
47 . 1 1 9 9 ARG HG2 H 1 1.461 0.000 . 2 . . . . . . . . 5795 1
48 . 1 1 9 9 ARG H H 1 8.273 0.001 . 1 . . . . . . . . 5795 1
49 . 1 1 10 10 PRO HA H 1 4.505 0.002 . 1 . . . . . . . . 5795 1
50 . 1 1 10 10 PRO HB2 H 1 2.331 0.002 . 2 . . . . . . . . 5795 1
51 . 1 1 10 10 PRO HB3 H 1 1.843 0.002 . 2 . . . . . . . . 5795 1
52 . 1 1 10 10 PRO HD2 H 1 4.073 0.002 . 2 . . . . . . . . 5795 1
53 . 1 1 10 10 PRO HD3 H 1 3.541 0.003 . 2 . . . . . . . . 5795 1
54 . 1 1 10 10 PRO HG2 H 1 2.149 0.003 . 2 . . . . . . . . 5795 1
55 . 1 1 10 10 PRO HG3 H 1 1.760 0.002 . 2 . . . . . . . . 5795 1
56 . 1 1 11 11 CYS HA H 1 5.067 0.003 . 1 . . . . . . . . 5795 1
57 . 1 1 11 11 CYS HB2 H 1 3.150 0.002 . 2 . . . . . . . . 5795 1
58 . 1 1 11 11 CYS HB3 H 1 2.574 0.003 . 2 . . . . . . . . 5795 1
59 . 1 1 11 11 CYS H H 1 9.247 0.004 . 1 . . . . . . . . 5795 1
60 . 1 1 12 12 ASN HA H 1 4.488 0.002 . 1 . . . . . . . . 5795 1
61 . 1 1 12 12 ASN HB2 H 1 2.898 0.003 . 2 . . . . . . . . 5795 1
62 . 1 1 12 12 ASN HB3 H 1 2.510 0.001 . 2 . . . . . . . . 5795 1
63 . 1 1 12 12 ASN HD21 H 1 7.579 0.000 . 2 . . . . . . . . 5795 1
64 . 1 1 12 12 ASN HD22 H 1 7.000 0.002 . 2 . . . . . . . . 5795 1
65 . 1 1 12 12 ASN H H 1 8.870 0.001 . 1 . . . . . . . . 5795 1
66 . 1 1 13 13 ALA HA H 1 3.902 0.001 . 1 . . . . . . . . 5795 1
67 . 1 1 13 13 ALA HB1 H 1 1.349 0.001 . 1 . . . . . . . . 5795 1
68 . 1 1 13 13 ALA HB2 H 1 1.349 0.001 . 1 . . . . . . . . 5795 1
69 . 1 1 13 13 ALA HB3 H 1 1.349 0.001 . 1 . . . . . . . . 5795 1
70 . 1 1 13 13 ALA H H 1 8.202 0.002 . 1 . . . . . . . . 5795 1
71 . 1 1 14 14 GLY HA2 H 1 4.265 0.003 . 2 . . . . . . . . 5795 1
72 . 1 1 14 14 GLY HA3 H 1 3.666 0.001 . 2 . . . . . . . . 5795 1
73 . 1 1 14 14 GLY H H 1 9.290 0.002 . 1 . . . . . . . . 5795 1
74 . 1 1 15 15 LEU HA H 1 4.605 0.001 . 1 . . . . . . . . 5795 1
75 . 1 1 15 15 LEU HB2 H 1 1.869 0.002 . 2 . . . . . . . . 5795 1
76 . 1 1 15 15 LEU HB3 H 1 1.245 0.003 . 2 . . . . . . . . 5795 1
77 . 1 1 15 15 LEU HD11 H 1 0.725 0.003 . 2 . . . . . . . . 5795 1
78 . 1 1 15 15 LEU HD12 H 1 0.725 0.003 . 2 . . . . . . . . 5795 1
79 . 1 1 15 15 LEU HD13 H 1 0.725 0.003 . 2 . . . . . . . . 5795 1
80 . 1 1 15 15 LEU HD21 H 1 0.604 0.003 . 2 . . . . . . . . 5795 1
81 . 1 1 15 15 LEU HD22 H 1 0.604 0.003 . 2 . . . . . . . . 5795 1
82 . 1 1 15 15 LEU HD23 H 1 0.604 0.003 . 2 . . . . . . . . 5795 1
83 . 1 1 15 15 LEU HG H 1 1.341 0.002 . 1 . . . . . . . . 5795 1
84 . 1 1 15 15 LEU H H 1 7.898 0.003 . 1 . . . . . . . . 5795 1
85 . 1 1 16 16 CYS HA H 1 5.187 0.001 . 1 . . . . . . . . 5795 1
86 . 1 1 16 16 CYS HB2 H 1 4.161 0.003 . 2 . . . . . . . . 5795 1
87 . 1 1 16 16 CYS HB3 H 1 2.346 0.004 . 2 . . . . . . . . 5795 1
88 . 1 1 16 16 CYS H H 1 9.003 0.002 . 1 . . . . . . . . 5795 1
89 . 1 1 17 17 CYS HA H 1 5.110 0.002 . 1 . . . . . . . . 5795 1
90 . 1 1 17 17 CYS HB2 H 1 2.950 0.004 . 2 . . . . . . . . 5795 1
91 . 1 1 17 17 CYS HB3 H 1 2.885 0.003 . 2 . . . . . . . . 5795 1
92 . 1 1 17 17 CYS H H 1 7.754 0.004 . 1 . . . . . . . . 5795 1
93 . 1 1 18 18 SER HA H 1 5.415 0.002 . 1 . . . . . . . . 5795 1
94 . 1 1 18 18 SER HB2 H 1 4.650 0.002 . 2 . . . . . . . . 5795 1
95 . 1 1 18 18 SER HB3 H 1 4.532 0.002 . 2 . . . . . . . . 5795 1
96 . 1 1 18 18 SER H H 1 9.637 0.002 . 1 . . . . . . . . 5795 1
97 . 1 1 19 19 ILE HA H 1 3.914 0.002 . 1 . . . . . . . . 5795 1
98 . 1 1 19 19 ILE HB H 1 1.717 0.003 . 1 . . . . . . . . 5795 1
99 . 1 1 19 19 ILE HD11 H 1 0.677 0.006 . 1 . . . . . . . . 5795 1
100 . 1 1 19 19 ILE HD12 H 1 0.677 0.006 . 1 . . . . . . . . 5795 1
101 . 1 1 19 19 ILE HD13 H 1 0.677 0.006 . 1 . . . . . . . . 5795 1
102 . 1 1 19 19 ILE HG12 H 1 0.847 0.006 . 2 . . . . . . . . 5795 1
103 . 1 1 19 19 ILE HG13 H 1 0.261 0.002 . 2 . . . . . . . . 5795 1
104 . 1 1 19 19 ILE HG21 H 1 0.598 0.002 . 1 . . . . . . . . 5795 1
105 . 1 1 19 19 ILE HG22 H 1 0.598 0.002 . 1 . . . . . . . . 5795 1
106 . 1 1 19 19 ILE HG23 H 1 0.598 0.002 . 1 . . . . . . . . 5795 1
107 . 1 1 19 19 ILE H H 1 8.581 0.001 . 1 . . . . . . . . 5795 1
108 . 1 1 20 20 TYR HA H 1 4.715 0.003 . 1 . . . . . . . . 5795 1
109 . 1 1 20 20 TYR HB2 H 1 3.617 0.001 . 2 . . . . . . . . 5795 1
110 . 1 1 20 20 TYR HB3 H 1 2.902 0.003 . 2 . . . . . . . . 5795 1
111 . 1 1 20 20 TYR HD1 H 1 7.216 0.002 . 1 . . . . . . . . 5795 1
112 . 1 1 20 20 TYR HE1 H 1 6.863 0.003 . 1 . . . . . . . . 5795 1
113 . 1 1 20 20 TYR H H 1 7.545 0.003 . 1 . . . . . . . . 5795 1
114 . 1 1 21 21 GLY HA2 H 1 4.252 0.003 . 2 . . . . . . . . 5795 1
115 . 1 1 21 21 GLY HA3 H 1 3.855 0.001 . 2 . . . . . . . . 5795 1
116 . 1 1 21 21 GLY H H 1 8.058 0.003 . 1 . . . . . . . . 5795 1
117 . 1 1 22 22 TYR HA H 1 4.904 0.005 . 1 . . . . . . . . 5795 1
118 . 1 1 22 22 TYR HB2 H 1 3.330 0.002 . 2 . . . . . . . . 5795 1
119 . 1 1 22 22 TYR HB3 H 1 3.040 0.000 . 2 . . . . . . . . 5795 1
120 . 1 1 22 22 TYR HD1 H 1 7.068 0.003 . 1 . . . . . . . . 5795 1
121 . 1 1 22 22 TYR HE1 H 1 6.848 0.002 . 1 . . . . . . . . 5795 1
122 . 1 1 22 22 TYR H H 1 7.542 0.003 . 1 . . . . . . . . 5795 1
123 . 1 1 23 23 CYS HA H 1 5.853 0.003 . 1 . . . . . . . . 5795 1
124 . 1 1 23 23 CYS HB2 H 1 3.016 0.006 . 2 . . . . . . . . 5795 1
125 . 1 1 23 23 CYS HB3 H 1 2.704 0.002 . 2 . . . . . . . . 5795 1
126 . 1 1 23 23 CYS H H 1 8.844 0.001 . 1 . . . . . . . . 5795 1
127 . 1 1 24 24 GLY HA2 H 1 3.589 0.003 . 2 . . . . . . . . 5795 1
128 . 1 1 24 24 GLY HA3 H 1 1.740 0.002 . 2 . . . . . . . . 5795 1
129 . 1 1 24 24 GLY H H 1 8.806 0.001 . 1 . . . . . . . . 5795 1
130 . 1 1 25 25 SER HA H 1 5.105 0.003 . 1 . . . . . . . . 5795 1
131 . 1 1 25 25 SER HB2 H 1 3.842 0.003 . 2 . . . . . . . . 5795 1
132 . 1 1 25 25 SER HB3 H 1 3.724 0.002 . 2 . . . . . . . . 5795 1
133 . 1 1 25 25 SER H H 1 8.075 0.002 . 1 . . . . . . . . 5795 1
134 . 1 1 26 26 GLY HA2 H 1 4.589 0.003 . 2 . . . . . . . . 5795 1
135 . 1 1 26 26 GLY HA3 H 1 3.899 0.002 . 2 . . . . . . . . 5795 1
136 . 1 1 26 26 GLY H H 1 8.192 0.002 . 1 . . . . . . . . 5795 1
137 . 1 1 27 27 ALA HA H 1 3.984 0.003 . 1 . . . . . . . . 5795 1
138 . 1 1 27 27 ALA HB1 H 1 1.470 0.003 . 1 . . . . . . . . 5795 1
139 . 1 1 27 27 ALA HB2 H 1 1.470 0.003 . 1 . . . . . . . . 5795 1
140 . 1 1 27 27 ALA HB3 H 1 1.470 0.003 . 1 . . . . . . . . 5795 1
141 . 1 1 27 27 ALA H H 1 8.814 0.002 . 1 . . . . . . . . 5795 1
142 . 1 1 28 28 ALA HA H 1 4.017 0.002 . 1 . . . . . . . . 5795 1
143 . 1 1 28 28 ALA HB1 H 1 1.227 0.002 . 1 . . . . . . . . 5795 1
144 . 1 1 28 28 ALA HB2 H 1 1.227 0.002 . 1 . . . . . . . . 5795 1
145 . 1 1 28 28 ALA HB3 H 1 1.227 0.002 . 1 . . . . . . . . 5795 1
146 . 1 1 28 28 ALA H H 1 8.717 0.001 . 1 . . . . . . . . 5795 1
147 . 1 1 29 29 TYR HA H 1 4.273 0.003 . 1 . . . . . . . . 5795 1
148 . 1 1 29 29 TYR HB2 H 1 2.945 0.004 . 2 . . . . . . . . 5795 1
149 . 1 1 29 29 TYR HB3 H 1 2.650 0.003 . 2 . . . . . . . . 5795 1
150 . 1 1 29 29 TYR HD1 H 1 7.167 0.002 . 1 . . . . . . . . 5795 1
151 . 1 1 29 29 TYR HE1 H 1 6.756 0.003 . 1 . . . . . . . . 5795 1
152 . 1 1 29 29 TYR H H 1 7.486 0.004 . 1 . . . . . . . . 5795 1
153 . 1 1 30 30 CYS HA H 1 4.671 0.001 . 1 . . . . . . . . 5795 1
154 . 1 1 30 30 CYS HB2 H 1 3.361 0.003 . 2 . . . . . . . . 5795 1
155 . 1 1 30 30 CYS HB3 H 1 2.705 0.001 . 2 . . . . . . . . 5795 1
156 . 1 1 30 30 CYS H H 1 8.188 0.003 . 1 . . . . . . . . 5795 1
157 . 1 1 31 31 GLY HA2 H 1 4.088 0.001 . 2 . . . . . . . . 5795 1
158 . 1 1 31 31 GLY HA3 H 1 3.969 0.002 . 2 . . . . . . . . 5795 1
159 . 1 1 31 31 GLY H H 1 8.160 0.002 . 1 . . . . . . . . 5795 1
160 . 1 1 32 32 ALA HA H 1 4.150 0.002 . 1 . . . . . . . . 5795 1
161 . 1 1 32 32 ALA HB1 H 1 1.406 0.002 . 1 . . . . . . . . 5795 1
162 . 1 1 32 32 ALA HB2 H 1 1.406 0.002 . 1 . . . . . . . . 5795 1
163 . 1 1 32 32 ALA HB3 H 1 1.406 0.002 . 1 . . . . . . . . 5795 1
164 . 1 1 32 32 ALA H H 1 8.510 0.002 . 1 . . . . . . . . 5795 1
165 . 1 1 33 33 GLY HA2 H 1 4.203 0.002 . 2 . . . . . . . . 5795 1
166 . 1 1 33 33 GLY HA3 H 1 3.661 0.002 . 2 . . . . . . . . 5795 1
167 . 1 1 33 33 GLY H H 1 8.784 0.002 . 1 . . . . . . . . 5795 1
168 . 1 1 34 34 ASN HA H 1 4.867 0.001 . 1 . . . . . . . . 5795 1
169 . 1 1 34 34 ASN HB2 H 1 2.942 0.001 . 2 . . . . . . . . 5795 1
170 . 1 1 34 34 ASN HB3 H 1 2.333 0.002 . 2 . . . . . . . . 5795 1
171 . 1 1 34 34 ASN HD21 H 1 7.279 0.001 . 2 . . . . . . . . 5795 1
172 . 1 1 34 34 ASN HD22 H 1 6.803 0.001 . 2 . . . . . . . . 5795 1
173 . 1 1 34 34 ASN H H 1 7.841 0.002 . 1 . . . . . . . . 5795 1
174 . 1 1 35 35 CYS HA H 1 4.651 0.004 . 1 . . . . . . . . 5795 1
175 . 1 1 35 35 CYS HB2 H 1 3.393 0.001 . 2 . . . . . . . . 5795 1
176 . 1 1 35 35 CYS HB3 H 1 2.680 0.003 . 2 . . . . . . . . 5795 1
177 . 1 1 35 35 CYS H H 1 7.532 0.002 . 1 . . . . . . . . 5795 1
178 . 1 1 36 36 ARG HA H 1 4.407 0.003 . 1 . . . . . . . . 5795 1
179 . 1 1 36 36 ARG HB2 H 1 1.898 0.003 . 2 . . . . . . . . 5795 1
180 . 1 1 36 36 ARG HB3 H 1 1.424 0.003 . 2 . . . . . . . . 5795 1
181 . 1 1 36 36 ARG HD2 H 1 3.324 0.002 . 2 . . . . . . . . 5795 1
182 . 1 1 36 36 ARG HD3 H 1 3.269 0.000 . 2 . . . . . . . . 5795 1
183 . 1 1 36 36 ARG HE H 1 7.409 0.002 . 1 . . . . . . . . 5795 1
184 . 1 1 36 36 ARG HG2 H 1 1.703 0.003 . 2 . . . . . . . . 5795 1
185 . 1 1 36 36 ARG HG3 H 1 1.564 0.002 . 2 . . . . . . . . 5795 1
186 . 1 1 36 36 ARG H H 1 10.191 0.003 . 1 . . . . . . . . 5795 1
187 . 1 1 37 37 CYS HA H 1 4.850 0.000 . 1 . . . . . . . . 5795 1
188 . 1 1 37 37 CYS HB2 H 1 4.163 0.004 . 2 . . . . . . . . 5795 1
189 . 1 1 37 37 CYS HB3 H 1 3.309 0.001 . 2 . . . . . . . . 5795 1
190 . 1 1 37 37 CYS H H 1 8.188 0.002 . 1 . . . . . . . . 5795 1
191 . 1 1 38 38 GLN HA H 1 4.038 0.003 . 1 . . . . . . . . 5795 1
192 . 1 1 38 38 GLN HB2 H 1 2.520 0.001 . 2 . . . . . . . . 5795 1
193 . 1 1 38 38 GLN HB3 H 1 2.177 0.004 . 2 . . . . . . . . 5795 1
194 . 1 1 38 38 GLN HE21 H 1 6.587 0.000 . 2 . . . . . . . . 5795 1
195 . 1 1 38 38 GLN HE22 H 1 6.034 0.002 . 2 . . . . . . . . 5795 1
196 . 1 1 38 38 GLN HG2 H 1 3.168 0.003 . 2 . . . . . . . . 5795 1
197 . 1 1 38 38 GLN H H 1 9.048 0.002 . 1 . . . . . . . . 5795 1
198 . 1 1 39 39 CYS HA H 1 4.924 0.005 . 1 . . . . . . . . 5795 1
199 . 1 1 39 39 CYS HB2 H 1 3.581 0.004 . 2 . . . . . . . . 5795 1
200 . 1 1 39 39 CYS HB3 H 1 2.717 0.003 . 2 . . . . . . . . 5795 1
201 . 1 1 39 39 CYS H H 1 7.975 0.001 . 1 . . . . . . . . 5795 1
202 . 1 1 40 40 ARG HA H 1 4.540 0.002 . 1 . . . . . . . . 5795 1
203 . 1 1 40 40 ARG HB2 H 1 2.035 0.005 . 2 . . . . . . . . 5795 1
204 . 1 1 40 40 ARG HB3 H 1 1.734 0.002 . 2 . . . . . . . . 5795 1
205 . 1 1 40 40 ARG HD2 H 1 3.209 0.001 . 2 . . . . . . . . 5795 1
206 . 1 1 40 40 ARG HE H 1 7.198 0.003 . 1 . . . . . . . . 5795 1
207 . 1 1 40 40 ARG HG2 H 1 1.622 0.001 . 2 . . . . . . . . 5795 1
208 . 1 1 40 40 ARG H H 1 8.269 0.003 . 1 . . . . . . . . 5795 1
209 . 1 1 41 41 GLY HA2 H 1 3.955 0.002 . 2 . . . . . . . . 5795 1
210 . 1 1 41 41 GLY H H 1 8.080 0.003 . 1 . . . . . . . . 5795 1
stop_
save_