Content for NMR-STAR saveframe, "shift_set_2"
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 5795
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-Cond_2
_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
. . 2 $sample_2 . 5795 2
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 3.509 0.003 . 1 . . . . . . . . 5795 2
2 . 1 1 1 1 PCA HB2 H 1 2.521 0.000 . 2 . . . . . . . . 5795 2
3 . 1 1 1 1 PCA HB3 H 1 2.065 0.003 . 2 . . . . . . . . 5795 2
4 . 1 1 1 1 PCA HG2 H 1 2.496 0.003 . 2 . . . . . . . . 5795 2
5 . 1 1 1 1 PCA H H 1 6.625 0.001 . 1 . . . . . . . . 5795 2
6 . 1 1 2 2 THR HA H 1 4.742 0.002 . 1 . . . . . . . . 5795 2
7 . 1 1 2 2 THR HB H 1 4.650 0.002 . 1 . . . . . . . . 5795 2
8 . 1 1 2 2 THR HG21 H 1 1.132 0.002 . 1 . . . . . . . . 5795 2
9 . 1 1 2 2 THR HG22 H 1 1.132 0.002 . 1 . . . . . . . . 5795 2
10 . 1 1 2 2 THR HG23 H 1 1.132 0.002 . 1 . . . . . . . . 5795 2
11 . 1 1 2 2 THR H H 1 8.227 0.002 . 1 . . . . . . . . 5795 2
12 . 1 1 3 3 CYS HA H 1 4.211 0.003 . 1 . . . . . . . . 5795 2
13 . 1 1 3 3 CYS HB2 H 1 2.970 0.003 . 2 . . . . . . . . 5795 2
14 . 1 1 3 3 CYS H H 1 8.530 0.001 . 1 . . . . . . . . 5795 2
15 . 1 1 4 4 ALA HA H 1 4.455 0.004 . 1 . . . . . . . . 5795 2
16 . 1 1 4 4 ALA HB1 H 1 1.407 0.002 . 1 . . . . . . . . 5795 2
17 . 1 1 4 4 ALA HB2 H 1 1.407 0.002 . 1 . . . . . . . . 5795 2
18 . 1 1 4 4 ALA HB3 H 1 1.407 0.002 . 1 . . . . . . . . 5795 2
19 . 1 1 4 4 ALA H H 1 7.948 0.002 . 1 . . . . . . . . 5795 2
20 . 1 1 5 5 SER HA H 1 4.311 0.001 . 1 . . . . . . . . 5795 2
21 . 1 1 5 5 SER HB2 H 1 4.038 0.003 . 2 . . . . . . . . 5795 2
22 . 1 1 5 5 SER H H 1 7.751 0.003 . 1 . . . . . . . . 5795 2
23 . 1 1 6 6 ARG HA H 1 4.653 0.001 . 1 . . . . . . . . 5795 2
24 . 1 1 6 6 ARG HB2 H 1 2.239 0.002 . 2 . . . . . . . . 5795 2
25 . 1 1 6 6 ARG HB3 H 1 1.466 0.003 . 2 . . . . . . . . 5795 2
26 . 1 1 6 6 ARG HD2 H 1 3.306 0.004 . 2 . . . . . . . . 5795 2
27 . 1 1 6 6 ARG HD3 H 1 3.201 0.000 . 2 . . . . . . . . 5795 2
28 . 1 1 6 6 ARG HE H 1 7.244 0.001 . 1 . . . . . . . . 5795 2
29 . 1 1 6 6 ARG HG2 H 1 1.621 0.002 . 2 . . . . . . . . 5795 2
30 . 1 1 6 6 ARG H H 1 7.821 0.002 . 1 . . . . . . . . 5795 2
31 . 1 1 7 7 CYS HA H 1 4.289 0.002 . 1 . . . . . . . . 5795 2
32 . 1 1 7 7 CYS HB2 H 1 3.412 0.003 . 2 . . . . . . . . 5795 2
33 . 1 1 7 7 CYS HB3 H 1 2.762 0.001 . 2 . . . . . . . . 5795 2
34 . 1 1 7 7 CYS H H 1 7.322 0.002 . 1 . . . . . . . . 5795 2
35 . 1 1 8 8 PRO HA H 1 4.504 0.003 . 1 . . . . . . . . 5795 2
36 . 1 1 8 8 PRO HB2 H 1 2.451 0.000 . 2 . . . . . . . . 5795 2
37 . 1 1 8 8 PRO HB3 H 1 2.351 0.001 . 2 . . . . . . . . 5795 2
38 . 1 1 8 8 PRO HD2 H 1 3.648 0.002 . 2 . . . . . . . . 5795 2
39 . 1 1 8 8 PRO HD3 H 1 3.511 0.000 . 2 . . . . . . . . 5795 2
40 . 1 1 8 8 PRO HG2 H 1 2.033 0.001 . 2 . . . . . . . . 5795 2
41 . 1 1 8 8 PRO HG3 H 1 1.759 0.001 . 2 . . . . . . . . 5795 2
42 . 1 1 9 9 ARG HA H 1 5.130 0.003 . 1 . . . . . . . . 5795 2
43 . 1 1 9 9 ARG HB2 H 1 1.959 0.002 . 2 . . . . . . . . 5795 2
44 . 1 1 9 9 ARG HB3 H 1 1.508 0.001 . 2 . . . . . . . . 5795 2
45 . 1 1 9 9 ARG HD2 H 1 3.201 0.001 . 2 . . . . . . . . 5795 2
46 . 1 1 9 9 ARG HE H 1 7.243 0.001 . 1 . . . . . . . . 5795 2
47 . 1 1 9 9 ARG HG2 H 1 1.464 0.001 . 2 . . . . . . . . 5795 2
48 . 1 1 9 9 ARG H H 1 8.330 0.001 . 1 . . . . . . . . 5795 2
49 . 1 1 10 10 PRO HA H 1 4.514 0.004 . 1 . . . . . . . . 5795 2
50 . 1 1 10 10 PRO HB2 H 1 2.339 0.003 . 2 . . . . . . . . 5795 2
51 . 1 1 10 10 PRO HB3 H 1 1.845 0.003 . 2 . . . . . . . . 5795 2
52 . 1 1 10 10 PRO HD2 H 1 4.083 0.002 . 2 . . . . . . . . 5795 2
53 . 1 1 10 10 PRO HD3 H 1 3.550 0.003 . 2 . . . . . . . . 5795 2
54 . 1 1 10 10 PRO HG2 H 1 2.154 0.003 . 2 . . . . . . . . 5795 2
55 . 1 1 10 10 PRO HG3 H 1 1.758 0.003 . 2 . . . . . . . . 5795 2
56 . 1 1 11 11 CYS HA H 1 5.078 0.003 . 1 . . . . . . . . 5795 2
57 . 1 1 11 11 CYS HB2 H 1 3.153 0.003 . 2 . . . . . . . . 5795 2
58 . 1 1 11 11 CYS HB3 H 1 2.567 0.003 . 2 . . . . . . . . 5795 2
59 . 1 1 11 11 CYS H H 1 9.318 0.002 . 1 . . . . . . . . 5795 2
60 . 1 1 12 12 ASN HA H 1 4.482 0.002 . 1 . . . . . . . . 5795 2
61 . 1 1 12 12 ASN HB2 H 1 2.908 0.001 . 2 . . . . . . . . 5795 2
62 . 1 1 12 12 ASN HB3 H 1 2.504 0.002 . 2 . . . . . . . . 5795 2
63 . 1 1 12 12 ASN HD21 H 1 7.629 0.002 . 2 . . . . . . . . 5795 2
64 . 1 1 12 12 ASN HD22 H 1 7.051 0.003 . 2 . . . . . . . . 5795 2
65 . 1 1 12 12 ASN H H 1 8.968 0.002 . 1 . . . . . . . . 5795 2
66 . 1 1 13 13 ALA HA H 1 3.903 0.001 . 1 . . . . . . . . 5795 2
67 . 1 1 13 13 ALA HB1 H 1 1.351 0.001 . 1 . . . . . . . . 5795 2
68 . 1 1 13 13 ALA HB2 H 1 1.351 0.001 . 1 . . . . . . . . 5795 2
69 . 1 1 13 13 ALA HB3 H 1 1.351 0.001 . 1 . . . . . . . . 5795 2
70 . 1 1 13 13 ALA H H 1 8.271 0.000 . 1 . . . . . . . . 5795 2
71 . 1 1 14 14 GLY HA2 H 1 4.270 0.003 . 2 . . . . . . . . 5795 2
72 . 1 1 14 14 GLY HA3 H 1 3.680 0.002 . 2 . . . . . . . . 5795 2
73 . 1 1 14 14 GLY H H 1 9.421 0.001 . 1 . . . . . . . . 5795 2
74 . 1 1 15 15 LEU HA H 1 4.608 0.003 . 1 . . . . . . . . 5795 2
75 . 1 1 15 15 LEU HB2 H 1 1.878 0.002 . 2 . . . . . . . . 5795 2
76 . 1 1 15 15 LEU HB3 H 1 1.240 0.004 . 2 . . . . . . . . 5795 2
77 . 1 1 15 15 LEU HD11 H 1 0.727 0.004 . 2 . . . . . . . . 5795 2
78 . 1 1 15 15 LEU HD12 H 1 0.727 0.004 . 2 . . . . . . . . 5795 2
79 . 1 1 15 15 LEU HD13 H 1 0.727 0.004 . 2 . . . . . . . . 5795 2
80 . 1 1 15 15 LEU HD21 H 1 0.602 0.003 . 2 . . . . . . . . 5795 2
81 . 1 1 15 15 LEU HD22 H 1 0.602 0.003 . 2 . . . . . . . . 5795 2
82 . 1 1 15 15 LEU HD23 H 1 0.602 0.003 . 2 . . . . . . . . 5795 2
83 . 1 1 15 15 LEU HG H 1 1.340 0.002 . 1 . . . . . . . . 5795 2
84 . 1 1 15 15 LEU H H 1 7.943 0.003 . 1 . . . . . . . . 5795 2
85 . 1 1 16 16 CYS HA H 1 5.182 0.003 . 1 . . . . . . . . 5795 2
86 . 1 1 16 16 CYS HB2 H 1 4.160 0.002 . 2 . . . . . . . . 5795 2
87 . 1 1 16 16 CYS HB3 H 1 2.344 0.002 . 2 . . . . . . . . 5795 2
88 . 1 1 16 16 CYS H H 1 9.020 0.002 . 1 . . . . . . . . 5795 2
89 . 1 1 17 17 CYS HA H 1 5.112 0.002 . 1 . . . . . . . . 5795 2
90 . 1 1 17 17 CYS HB2 H 1 2.954 0.002 . 2 . . . . . . . . 5795 2
91 . 1 1 17 17 CYS HB3 H 1 2.885 0.002 . 2 . . . . . . . . 5795 2
92 . 1 1 17 17 CYS H H 1 7.780 0.003 . 1 . . . . . . . . 5795 2
93 . 1 1 18 18 SER HA H 1 5.427 0.003 . 1 . . . . . . . . 5795 2
94 . 1 1 18 18 SER HB2 H 1 4.664 0.004 . 2 . . . . . . . . 5795 2
95 . 1 1 18 18 SER HB3 H 1 4.545 0.004 . 2 . . . . . . . . 5795 2
96 . 1 1 18 18 SER H H 1 9.706 0.002 . 1 . . . . . . . . 5795 2
97 . 1 1 19 19 ILE HA H 1 3.926 0.001 . 1 . . . . . . . . 5795 2
98 . 1 1 19 19 ILE HB H 1 1.722 0.001 . 1 . . . . . . . . 5795 2
99 . 1 1 19 19 ILE HD11 H 1 0.677 0.003 . 1 . . . . . . . . 5795 2
100 . 1 1 19 19 ILE HD12 H 1 0.677 0.003 . 1 . . . . . . . . 5795 2
101 . 1 1 19 19 ILE HD13 H 1 0.677 0.003 . 1 . . . . . . . . 5795 2
102 . 1 1 19 19 ILE HG12 H 1 0.836 0.002 . 2 . . . . . . . . 5795 2
103 . 1 1 19 19 ILE HG13 H 1 0.217 0.002 . 2 . . . . . . . . 5795 2
104 . 1 1 19 19 ILE HG21 H 1 0.595 0.002 . 1 . . . . . . . . 5795 2
105 . 1 1 19 19 ILE HG22 H 1 0.595 0.002 . 1 . . . . . . . . 5795 2
106 . 1 1 19 19 ILE HG23 H 1 0.595 0.002 . 1 . . . . . . . . 5795 2
107 . 1 1 19 19 ILE H H 1 8.593 0.001 . 1 . . . . . . . . 5795 2
108 . 1 1 20 20 TYR HA H 1 4.727 0.002 . 1 . . . . . . . . 5795 2
109 . 1 1 20 20 TYR HB2 H 1 3.631 0.003 . 2 . . . . . . . . 5795 2
110 . 1 1 20 20 TYR HB3 H 1 2.912 0.003 . 2 . . . . . . . . 5795 2
111 . 1 1 20 20 TYR HD1 H 1 7.217 0.001 . 1 . . . . . . . . 5795 2
112 . 1 1 20 20 TYR HE1 H 1 6.868 0.002 . 1 . . . . . . . . 5795 2
113 . 1 1 20 20 TYR H H 1 7.587 0.001 . 1 . . . . . . . . 5795 2
114 . 1 1 21 21 GLY HA2 H 1 4.257 0.002 . 2 . . . . . . . . 5795 2
115 . 1 1 21 21 GLY HA3 H 1 3.860 0.002 . 2 . . . . . . . . 5795 2
116 . 1 1 21 21 GLY H H 1 8.076 0.002 . 1 . . . . . . . . 5795 2
117 . 1 1 22 22 TYR HB2 H 1 3.330 0.002 . 2 . . . . . . . . 5795 2
118 . 1 1 22 22 TYR HB3 H 1 3.065 0.001 . 2 . . . . . . . . 5795 2
119 . 1 1 22 22 TYR HD1 H 1 7.067 0.002 . 1 . . . . . . . . 5795 2
120 . 1 1 22 22 TYR HE1 H 1 6.842 0.001 . 1 . . . . . . . . 5795 2
121 . 1 1 22 22 TYR H H 1 7.586 0.002 . 1 . . . . . . . . 5795 2
122 . 1 1 23 23 CYS HA H 1 5.862 0.002 . 1 . . . . . . . . 5795 2
123 . 1 1 23 23 CYS HB2 H 1 3.002 0.006 . 2 . . . . . . . . 5795 2
124 . 1 1 23 23 CYS HB3 H 1 2.701 0.004 . 2 . . . . . . . . 5795 2
125 . 1 1 23 23 CYS H H 1 8.873 0.003 . 1 . . . . . . . . 5795 2
126 . 1 1 24 24 GLY HA2 H 1 3.581 0.004 . 2 . . . . . . . . 5795 2
127 . 1 1 24 24 GLY HA3 H 1 1.717 0.002 . 2 . . . . . . . . 5795 2
128 . 1 1 24 24 GLY H H 1 8.837 0.002 . 1 . . . . . . . . 5795 2
129 . 1 1 25 25 SER HA H 1 5.107 0.003 . 1 . . . . . . . . 5795 2
130 . 1 1 25 25 SER HB2 H 1 3.845 0.003 . 2 . . . . . . . . 5795 2
131 . 1 1 25 25 SER HB3 H 1 3.723 0.003 . 2 . . . . . . . . 5795 2
132 . 1 1 25 25 SER H H 1 8.128 0.002 . 1 . . . . . . . . 5795 2
133 . 1 1 26 26 GLY HA2 H 1 4.583 0.001 . 2 . . . . . . . . 5795 2
134 . 1 1 26 26 GLY HA3 H 1 3.895 0.001 . 2 . . . . . . . . 5795 2
135 . 1 1 26 26 GLY H H 1 8.281 0.002 . 1 . . . . . . . . 5795 2
136 . 1 1 27 27 ALA HA H 1 3.993 0.003 . 1 . . . . . . . . 5795 2
137 . 1 1 27 27 ALA HB1 H 1 1.470 0.002 . 1 . . . . . . . . 5795 2
138 . 1 1 27 27 ALA HB2 H 1 1.470 0.002 . 1 . . . . . . . . 5795 2
139 . 1 1 27 27 ALA HB3 H 1 1.470 0.002 . 1 . . . . . . . . 5795 2
140 . 1 1 27 27 ALA H H 1 8.869 0.001 . 1 . . . . . . . . 5795 2
141 . 1 1 28 28 ALA HA H 1 4.021 0.004 . 1 . . . . . . . . 5795 2
142 . 1 1 28 28 ALA HB1 H 1 1.231 0.001 . 1 . . . . . . . . 5795 2
143 . 1 1 28 28 ALA HB2 H 1 1.231 0.001 . 1 . . . . . . . . 5795 2
144 . 1 1 28 28 ALA HB3 H 1 1.231 0.001 . 1 . . . . . . . . 5795 2
145 . 1 1 28 28 ALA H H 1 8.770 0.004 . 1 . . . . . . . . 5795 2
146 . 1 1 29 29 TYR HA H 1 4.270 0.000 . 1 . . . . . . . . 5795 2
147 . 1 1 29 29 TYR HB2 H 1 2.956 0.001 . 2 . . . . . . . . 5795 2
148 . 1 1 29 29 TYR HB3 H 1 2.668 0.003 . 2 . . . . . . . . 5795 2
149 . 1 1 29 29 TYR HD1 H 1 7.180 0.002 . 1 . . . . . . . . 5795 2
150 . 1 1 29 29 TYR HE1 H 1 6.757 0.003 . 1 . . . . . . . . 5795 2
151 . 1 1 29 29 TYR H H 1 7.511 0.001 . 1 . . . . . . . . 5795 2
152 . 1 1 30 30 CYS HA H 1 4.668 0.001 . 1 . . . . . . . . 5795 2
153 . 1 1 30 30 CYS HB2 H 1 3.358 0.003 . 2 . . . . . . . . 5795 2
154 . 1 1 30 30 CYS HB3 H 1 2.702 0.001 . 2 . . . . . . . . 5795 2
155 . 1 1 30 30 CYS H H 1 8.211 0.002 . 1 . . . . . . . . 5795 2
156 . 1 1 31 31 GLY HA2 H 1 4.088 0.000 . 2 . . . . . . . . 5795 2
157 . 1 1 31 31 GLY HA3 H 1 3.971 0.000 . 2 . . . . . . . . 5795 2
158 . 1 1 31 31 GLY H H 1 8.197 0.001 . 1 . . . . . . . . 5795 2
159 . 1 1 32 32 ALA HA H 1 4.155 0.004 . 1 . . . . . . . . 5795 2
160 . 1 1 32 32 ALA HB1 H 1 1.406 0.001 . 1 . . . . . . . . 5795 2
161 . 1 1 32 32 ALA HB2 H 1 1.406 0.001 . 1 . . . . . . . . 5795 2
162 . 1 1 32 32 ALA HB3 H 1 1.406 0.001 . 1 . . . . . . . . 5795 2
163 . 1 1 32 32 ALA H H 1 8.581 0.001 . 1 . . . . . . . . 5795 2
164 . 1 1 33 33 GLY HA2 H 1 4.201 0.003 . 2 . . . . . . . . 5795 2
165 . 1 1 33 33 GLY HA3 H 1 3.662 0.003 . 2 . . . . . . . . 5795 2
166 . 1 1 33 33 GLY H H 1 8.830 0.002 . 1 . . . . . . . . 5795 2
167 . 1 1 34 34 ASN HA H 1 4.839 0.000 . 1 . . . . . . . . 5795 2
168 . 1 1 34 34 ASN HB2 H 1 2.956 0.001 . 2 . . . . . . . . 5795 2
169 . 1 1 34 34 ASN HB3 H 1 2.339 0.001 . 2 . . . . . . . . 5795 2
170 . 1 1 34 34 ASN HD21 H 1 7.323 0.001 . 2 . . . . . . . . 5795 2
171 . 1 1 34 34 ASN HD22 H 1 6.830 0.002 . 2 . . . . . . . . 5795 2
172 . 1 1 34 34 ASN H H 1 7.870 0.002 . 1 . . . . . . . . 5795 2
173 . 1 1 35 35 CYS HA H 1 4.654 0.001 . 1 . . . . . . . . 5795 2
174 . 1 1 35 35 CYS HB2 H 1 3.398 0.001 . 2 . . . . . . . . 5795 2
175 . 1 1 35 35 CYS HB3 H 1 2.678 0.003 . 2 . . . . . . . . 5795 2
176 . 1 1 35 35 CYS H H 1 7.542 0.002 . 1 . . . . . . . . 5795 2
177 . 1 1 36 36 ARG HA H 1 4.407 0.002 . 1 . . . . . . . . 5795 2
178 . 1 1 36 36 ARG HB2 H 1 1.903 0.002 . 2 . . . . . . . . 5795 2
179 . 1 1 36 36 ARG HB3 H 1 1.419 0.003 . 2 . . . . . . . . 5795 2
180 . 1 1 36 36 ARG HD2 H 1 3.329 0.000 . 2 . . . . . . . . 5795 2
181 . 1 1 36 36 ARG HD3 H 1 3.274 0.001 . 2 . . . . . . . . 5795 2
182 . 1 1 36 36 ARG HE H 1 7.469 0.002 . 1 . . . . . . . . 5795 2
183 . 1 1 36 36 ARG HG2 H 1 1.718 0.001 . 2 . . . . . . . . 5795 2
184 . 1 1 36 36 ARG HG3 H 1 1.566 0.004 . 2 . . . . . . . . 5795 2
185 . 1 1 36 36 ARG H H 1 10.236 0.004 . 1 . . . . . . . . 5795 2
186 . 1 1 37 37 CYS HA H 1 4.839 0.000 . 1 . . . . . . . . 5795 2
187 . 1 1 37 37 CYS HB2 H 1 4.180 0.003 . 2 . . . . . . . . 5795 2
188 . 1 1 37 37 CYS HB3 H 1 3.312 0.002 . 2 . . . . . . . . 5795 2
189 . 1 1 37 37 CYS H H 1 8.213 0.002 . 1 . . . . . . . . 5795 2
190 . 1 1 38 38 GLN HA H 1 4.062 0.002 . 1 . . . . . . . . 5795 2
191 . 1 1 38 38 GLN HB2 H 1 2.504 0.002 . 2 . . . . . . . . 5795 2
192 . 1 1 38 38 GLN HB3 H 1 2.182 0.004 . 2 . . . . . . . . 5795 2
193 . 1 1 38 38 GLN HE21 H 1 6.553 0.002 . 2 . . . . . . . . 5795 2
194 . 1 1 38 38 GLN HE22 H 1 6.042 0.002 . 2 . . . . . . . . 5795 2
195 . 1 1 38 38 GLN HG2 H 1 3.196 0.004 . 2 . . . . . . . . 5795 2
196 . 1 1 38 38 GLN H H 1 9.106 0.001 . 1 . . . . . . . . 5795 2
197 . 1 1 39 39 CYS HA H 1 4.923 0.000 . 1 . . . . . . . . 5795 2
198 . 1 1 39 39 CYS HB2 H 1 3.592 0.003 . 2 . . . . . . . . 5795 2
199 . 1 1 39 39 CYS HB3 H 1 2.716 0.002 . 2 . . . . . . . . 5795 2
200 . 1 1 39 39 CYS H H 1 8.058 0.002 . 1 . . . . . . . . 5795 2
201 . 1 1 40 40 ARG HA H 1 4.549 0.002 . 1 . . . . . . . . 5795 2
202 . 1 1 40 40 ARG HB2 H 1 2.061 0.003 . 2 . . . . . . . . 5795 2
203 . 1 1 40 40 ARG HB3 H 1 1.728 0.004 . 2 . . . . . . . . 5795 2
204 . 1 1 40 40 ARG HD2 H 1 3.208 0.002 . 2 . . . . . . . . 5795 2
205 . 1 1 40 40 ARG HE H 1 7.233 0.002 . 1 . . . . . . . . 5795 2
206 . 1 1 40 40 ARG HG2 H 1 1.610 0.009 . 2 . . . . . . . . 5795 2
207 . 1 1 40 40 ARG H H 1 8.396 0.002 . 1 . . . . . . . . 5795 2
208 . 1 1 41 41 GLY HA2 H 1 3.941 0.004 . 2 . . . . . . . . 5795 2
209 . 1 1 41 41 GLY H H 1 8.080 0.004 . 1 . . . . . . . . 5795 2
stop_
save_