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 25615
_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-1H TOCSY' 1 $sample_1 isotropic 25615 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25615 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 4.034 0.020 . 2 . . . A 1 GLY HA2 . 25615 1
2 . 1 1 1 1 GLY HA3 H 1 4.034 0.020 . 2 . . . A 1 GLY HA3 . 25615 1
3 . 1 1 2 2 ILE H H 1 8.551 0.020 . 1 . . . A 2 ILE H . 25615 1
4 . 1 1 2 2 ILE HA H 1 3.948 0.020 . 1 . . . A 2 ILE HA . 25615 1
5 . 1 1 2 2 ILE HB H 1 1.199 0.020 . 1 . . . A 2 ILE HB . 25615 1
6 . 1 1 2 2 ILE HG12 H 1 0.975 0.020 . 1 . . . A 2 ILE HG12 . 25615 1
7 . 1 1 2 2 ILE HG13 H 1 0.975 0.020 . 1 . . . A 2 ILE HG13 . 25615 1
8 . 1 1 2 2 ILE HG21 H 1 0.796 0.020 . 1 . . . A 2 ILE HG21 . 25615 1
9 . 1 1 2 2 ILE HG22 H 1 0.796 0.020 . 1 . . . A 2 ILE HG22 . 25615 1
10 . 1 1 2 2 ILE HG23 H 1 0.796 0.020 . 1 . . . A 2 ILE HG23 . 25615 1
11 . 1 1 2 2 ILE HD11 H 1 0.683 0.020 . 1 . . . A 2 ILE HD11 . 25615 1
12 . 1 1 2 2 ILE HD12 H 1 0.683 0.020 . 1 . . . A 2 ILE HD12 . 25615 1
13 . 1 1 2 2 ILE HD13 H 1 0.683 0.020 . 1 . . . A 2 ILE HD13 . 25615 1
14 . 1 1 3 3 VAL H H 1 8.149 0.020 . 1 . . . A 3 VAL H . 25615 1
15 . 1 1 3 3 VAL HA H 1 3.656 0.020 . 1 . . . A 3 VAL HA . 25615 1
16 . 1 1 3 3 VAL HB H 1 1.942 0.020 . 1 . . . A 3 VAL HB . 25615 1
17 . 1 1 3 3 VAL HG11 H 1 0.946 0.020 . 2 . . . A 3 VAL HG11 . 25615 1
18 . 1 1 3 3 VAL HG12 H 1 0.946 0.020 . 2 . . . A 3 VAL HG12 . 25615 1
19 . 1 1 3 3 VAL HG13 H 1 0.946 0.020 . 2 . . . A 3 VAL HG13 . 25615 1
20 . 1 1 3 3 VAL HG21 H 1 0.900 0.020 . 2 . . . A 3 VAL HG21 . 25615 1
21 . 1 1 3 3 VAL HG22 H 1 0.900 0.020 . 2 . . . A 3 VAL HG22 . 25615 1
22 . 1 1 3 3 VAL HG23 H 1 0.900 0.020 . 2 . . . A 3 VAL HG23 . 25615 1
23 . 1 1 4 4 GLU H H 1 8.138 0.020 . 1 . . . A 4 GLU H . 25615 1
24 . 1 1 4 4 GLU HA H 1 4.248 0.020 . 1 . . . A 4 GLU HA . 25615 1
25 . 1 1 4 4 GLU HB2 H 1 2.122 0.020 . 2 . . . A 4 GLU HB2 . 25615 1
26 . 1 1 4 4 GLU HB3 H 1 2.122 0.020 . 2 . . . A 4 GLU HB3 . 25615 1
27 . 1 1 4 4 GLU HG2 H 1 2.532 0.020 . 2 . . . A 4 GLU HG2 . 25615 1
28 . 1 1 4 4 GLU HG3 H 1 2.532 0.020 . 2 . . . A 4 GLU HG3 . 25615 1
29 . 1 1 5 5 GLN H H 1 8.317 0.020 . 1 . . . A 5 GLN H . 25615 1
30 . 1 1 5 5 GLN HA H 1 4.098 0.020 . 1 . . . A 5 GLN HA . 25615 1
31 . 1 1 5 5 GLN HB2 H 1 2.139 0.020 . 2 . . . A 5 GLN HB2 . 25615 1
32 . 1 1 5 5 GLN HB3 H 1 2.090 0.020 . 2 . . . A 5 GLN HB3 . 25615 1
33 . 1 1 5 5 GLN HG2 H 1 2.509 0.020 . 2 . . . A 5 GLN HG2 . 25615 1
34 . 1 1 5 5 GLN HG3 H 1 2.435 0.020 . 2 . . . A 5 GLN HG3 . 25615 1
35 . 1 1 5 5 GLN HE21 H 1 7.563 0.020 . 2 . . . A 5 GLN HE21 . 25615 1
36 . 1 1 5 5 GLN HE22 H 1 6.931 0.020 . 2 . . . A 5 GLN HE22 . 25615 1
37 . 1 1 6 6 CYS H H 1 8.320 0.020 . 1 . . . A 6 CYS H . 25615 1
38 . 1 1 6 6 CYS HA H 1 4.954 0.020 . 1 . . . A 6 CYS HA . 25615 1
39 . 1 1 6 6 CYS HB2 H 1 3.362 0.020 . 2 . . . A 6 CYS HB2 . 25615 1
40 . 1 1 6 6 CYS HB3 H 1 2.899 0.020 . 2 . . . A 6 CYS HB3 . 25615 1
41 . 1 1 7 7 CYS H H 1 8.316 0.020 . 1 . . . A 7 CYS H . 25615 1
42 . 1 1 7 7 CYS HA H 1 4.879 0.020 . 1 . . . A 7 CYS HA . 25615 1
43 . 1 1 7 7 CYS HB2 H 1 3.812 0.020 . 2 . . . A 7 CYS HB2 . 25615 1
44 . 1 1 7 7 CYS HB3 H 1 3.357 0.020 . 2 . . . A 7 CYS HB3 . 25615 1
45 . 1 1 8 8 THR H H 1 8.245 0.020 . 1 . . . A 8 THR H . 25615 1
46 . 1 1 8 8 THR HA H 1 4.090 0.020 . 1 . . . A 8 THR HA . 25615 1
47 . 1 1 8 8 THR HB H 1 4.437 0.020 . 1 . . . A 8 THR HB . 25615 1
48 . 1 1 8 8 THR HG21 H 1 1.275 0.020 . 1 . . . A 8 THR HG21 . 25615 1
49 . 1 1 8 8 THR HG22 H 1 1.275 0.020 . 1 . . . A 8 THR HG22 . 25615 1
50 . 1 1 8 8 THR HG23 H 1 1.275 0.020 . 1 . . . A 8 THR HG23 . 25615 1
51 . 1 1 9 9 SER HA H 1 4.793 0.020 . 1 . . . A 9 SER HA . 25615 1
52 . 1 1 9 9 SER HB2 H 1 4.069 0.020 . 2 . . . A 9 SER HB2 . 25615 1
53 . 1 1 9 9 SER HB3 H 1 3.916 0.020 . 2 . . . A 9 SER HB3 . 25615 1
54 . 1 1 10 10 ILE H H 1 7.841 0.020 . 1 . . . A 10 ILE H . 25615 1
55 . 1 1 10 10 ILE HA H 1 4.399 0.020 . 1 . . . A 10 ILE HA . 25615 1
56 . 1 1 10 10 ILE HB H 1 1.581 0.020 . 1 . . . A 10 ILE HB . 25615 1
57 . 1 1 10 10 ILE HG12 H 1 1.107 0.020 . 2 . . . A 10 ILE HG12 . 25615 1
58 . 1 1 10 10 ILE HG13 H 1 0.455 0.020 . 2 . . . A 10 ILE HG13 . 25615 1
59 . 1 1 10 10 ILE HG21 H 1 0.666 0.020 . 1 . . . A 10 ILE HG21 . 25615 1
60 . 1 1 10 10 ILE HG22 H 1 0.666 0.020 . 1 . . . A 10 ILE HG22 . 25615 1
61 . 1 1 10 10 ILE HG23 H 1 0.666 0.020 . 1 . . . A 10 ILE HG23 . 25615 1
62 . 1 1 10 10 ILE HD11 H 1 0.541 0.020 . 1 . . . A 10 ILE HD11 . 25615 1
63 . 1 1 10 10 ILE HD12 H 1 0.541 0.020 . 1 . . . A 10 ILE HD12 . 25615 1
64 . 1 1 10 10 ILE HD13 H 1 0.541 0.020 . 1 . . . A 10 ILE HD13 . 25615 1
65 . 1 1 11 11 CYS H H 1 9.712 0.020 . 1 . . . A 11 CYS H . 25615 1
66 . 1 1 11 11 CYS HA H 1 4.945 0.020 . 1 . . . A 11 CYS HA . 25615 1
67 . 1 1 11 11 CYS HB2 H 1 3.233 0.020 . 2 . . . A 11 CYS HB2 . 25615 1
68 . 1 1 12 12 SER H H 1 8.783 0.020 . 1 . . . A 12 SER H . 25615 1
69 . 1 1 12 12 SER HA H 1 4.619 0.020 . 1 . . . A 12 SER HA . 25615 1
70 . 1 1 12 12 SER HB2 H 1 4.332 0.020 . 2 . . . A 12 SER HB2 . 25615 1
71 . 1 1 12 12 SER HB3 H 1 4.026 0.020 . 2 . . . A 12 SER HB3 . 25615 1
72 . 1 1 13 13 LEU H H 1 8.655 0.020 . 1 . . . A 13 LEU H . 25615 1
73 . 1 1 13 13 LEU HA H 1 3.886 0.020 . 1 . . . A 13 LEU HA . 25615 1
74 . 1 1 13 13 LEU HB2 H 1 1.373 0.020 . 2 . . . A 13 LEU HB2 . 25615 1
75 . 1 1 13 13 LEU HB3 H 1 1.373 0.020 . 2 . . . A 13 LEU HB3 . 25615 1
76 . 1 1 13 13 LEU HG H 1 1.428 0.020 . 1 . . . A 13 LEU HG . 25615 1
77 . 1 1 13 13 LEU HD11 H 1 0.820 0.020 . 2 . . . A 13 LEU HD11 . 25615 1
78 . 1 1 13 13 LEU HD12 H 1 0.820 0.020 . 2 . . . A 13 LEU HD12 . 25615 1
79 . 1 1 13 13 LEU HD13 H 1 0.820 0.020 . 2 . . . A 13 LEU HD13 . 25615 1
80 . 1 1 13 13 LEU HD21 H 1 0.761 0.020 . 2 . . . A 13 LEU HD21 . 25615 1
81 . 1 1 13 13 LEU HD22 H 1 0.761 0.020 . 2 . . . A 13 LEU HD22 . 25615 1
82 . 1 1 13 13 LEU HD23 H 1 0.761 0.020 . 2 . . . A 13 LEU HD23 . 25615 1
83 . 1 1 14 14 TYR H H 1 7.530 0.020 . 1 . . . A 14 TYR H . 25615 1
84 . 1 1 14 14 TYR HA H 1 4.188 0.020 . 1 . . . A 14 TYR HA . 25615 1
85 . 1 1 14 14 TYR HB2 H 1 3.007 0.020 . 2 . . . A 14 TYR HB2 . 25615 1
86 . 1 1 14 14 TYR HB3 H 1 2.929 0.020 . 2 . . . A 14 TYR HB3 . 25615 1
87 . 1 1 14 14 TYR HD1 H 1 7.068 0.020 . 3 . . . A 14 TYR HD1 . 25615 1
88 . 1 1 14 14 TYR HD2 H 1 7.068 0.020 . 3 . . . A 14 TYR HD2 . 25615 1
89 . 1 1 14 14 TYR HE1 H 1 6.847 0.020 . 3 . . . A 14 TYR HE1 . 25615 1
90 . 1 1 14 14 TYR HE2 H 1 6.847 0.020 . 3 . . . A 14 TYR HE2 . 25615 1
91 . 1 1 15 15 GLN H H 1 7.594 0.020 . 1 . . . A 15 GLN H . 25615 1
92 . 1 1 15 15 GLN HA H 1 3.998 0.020 . 1 . . . A 15 GLN HA . 25615 1
93 . 1 1 15 15 GLN HB2 H 1 2.412 0.020 . 2 . . . A 15 GLN HB2 . 25615 1
94 . 1 1 15 15 GLN HB3 H 1 2.044 0.020 . 2 . . . A 15 GLN HB3 . 25615 1
95 . 1 1 15 15 GLN HG2 H 1 2.468 0.020 . 2 . . . A 15 GLN HG2 . 25615 1
96 . 1 1 15 15 GLN HG3 H 1 2.419 0.020 . 2 . . . A 15 GLN HG3 . 25615 1
97 . 1 1 15 15 GLN HE21 H 1 7.519 0.020 . 2 . . . A 15 GLN HE21 . 25615 1
98 . 1 1 15 15 GLN HE22 H 1 6.979 0.020 . 2 . . . A 15 GLN HE22 . 25615 1
99 . 1 1 16 16 LEU HA H 1 4.202 0.020 . 1 . . . A 16 LEU HA . 25615 1
100 . 1 1 16 16 LEU HB2 H 1 1.934 0.020 . 2 . . . A 16 LEU HB2 . 25615 1
101 . 1 1 16 16 LEU HB3 H 1 1.668 0.020 . 2 . . . A 16 LEU HB3 . 25615 1
102 . 1 1 16 16 LEU HG H 1 1.756 0.020 . 1 . . . A 16 LEU HG . 25615 1
103 . 1 1 16 16 LEU HD11 H 1 0.905 0.020 . 2 . . . A 16 LEU HD11 . 25615 1
104 . 1 1 16 16 LEU HD12 H 1 0.905 0.020 . 2 . . . A 16 LEU HD12 . 25615 1
105 . 1 1 16 16 LEU HD13 H 1 0.905 0.020 . 2 . . . A 16 LEU HD13 . 25615 1
106 . 1 1 16 16 LEU HD21 H 1 0.841 0.020 . 2 . . . A 16 LEU HD21 . 25615 1
107 . 1 1 16 16 LEU HD22 H 1 0.841 0.020 . 2 . . . A 16 LEU HD22 . 25615 1
108 . 1 1 16 16 LEU HD23 H 1 0.841 0.020 . 2 . . . A 16 LEU HD23 . 25615 1
109 . 1 1 17 17 GLU H H 1 8.130 0.020 . 1 . . . A 17 GLU H . 25615 1
110 . 1 1 17 17 GLU HA H 1 4.183 0.020 . 1 . . . A 17 GLU HA . 25615 1
111 . 1 1 17 17 GLU HB2 H 1 2.141 0.020 . 2 . . . A 17 GLU HB2 . 25615 1
112 . 1 1 17 17 GLU HB3 H 1 2.038 0.020 . 2 . . . A 17 GLU HB3 . 25615 1
113 . 1 1 17 17 GLU HG2 H 1 2.609 0.020 . 2 . . . A 17 GLU HG2 . 25615 1
114 . 1 1 17 17 GLU HG3 H 1 2.341 0.020 . 2 . . . A 17 GLU HG3 . 25615 1
115 . 1 1 18 18 ASN H H 1 7.474 0.020 . 1 . . . A 18 ASN H . 25615 1
116 . 1 1 18 18 ASN HA H 1 4.494 0.020 . 1 . . . A 18 ASN HA . 25615 1
117 . 1 1 18 18 ASN HB2 H 1 2.618 0.020 . 2 . . . A 18 ASN HB2 . 25615 1
118 . 1 1 18 18 ASN HB3 H 1 2.548 0.020 . 2 . . . A 18 ASN HB3 . 25615 1
119 . 1 1 18 18 ASN HD21 H 1 7.173 0.020 . 2 . . . A 18 ASN HD21 . 25615 1
120 . 1 1 18 18 ASN HD22 H 1 6.541 0.020 . 2 . . . A 18 ASN HD22 . 25615 1
121 . 1 1 19 19 TYR H H 1 7.931 0.020 . 1 . . . A 19 TYR H . 25615 1
122 . 1 1 19 19 TYR HA H 1 4.536 0.020 . 1 . . . A 19 TYR HA . 25615 1
123 . 1 1 19 19 TYR HB2 H 1 3.345 0.020 . 2 . . . A 19 TYR HB2 . 25615 1
124 . 1 1 19 19 TYR HB3 H 1 3.039 0.020 . 2 . . . A 19 TYR HB3 . 25615 1
125 . 1 1 19 19 TYR HD1 H 1 7.341 0.020 . 3 . . . A 19 TYR HD1 . 25615 1
126 . 1 1 19 19 TYR HD2 H 1 7.341 0.020 . 3 . . . A 19 TYR HD2 . 25615 1
127 . 1 1 19 19 TYR HE1 H 1 6.783 0.020 . 3 . . . A 19 TYR HE1 . 25615 1
128 . 1 1 19 19 TYR HE2 H 1 6.783 0.020 . 3 . . . A 19 TYR HE2 . 25615 1
129 . 1 1 20 20 CYS H H 1 7.506 0.020 . 1 . . . A 20 CYS H . 25615 1
130 . 1 1 20 20 CYS HA H 1 4.749 0.020 . 1 . . . A 20 CYS HA . 25615 1
131 . 1 1 20 20 CYS HB2 H 1 3.325 0.020 . 2 . . . A 20 CYS HB2 . 25615 1
132 . 1 1 20 20 CYS HB3 H 1 2.900 0.020 . 2 . . . A 20 CYS HB3 . 25615 1
133 . 1 1 21 21 ASN H H 1 8.282 0.020 . 1 . . . A 21 ASN H . 25615 1
134 . 1 1 21 21 ASN HA H 1 4.753 0.020 . 1 . . . A 21 ASN HA . 25615 1
135 . 1 1 21 21 ASN HB2 H 1 2.891 0.020 . 2 . . . A 21 ASN HB2 . 25615 1
136 . 1 1 21 21 ASN HB3 H 1 2.799 0.020 . 2 . . . A 21 ASN HB3 . 25615 1
137 . 1 1 21 21 ASN HD21 H 1 7.514 0.020 . 2 . . . A 21 ASN HD21 . 25615 1
138 . 1 1 21 21 ASN HD22 H 1 6.825 0.020 . 2 . . . A 21 ASN HD22 . 25615 1
139 . 2 2 1 1 PHE HA H 1 4.290 0.020 . 1 . . . B 1 PHE HA . 25615 1
140 . 2 2 1 1 PHE HB2 H 1 3.185 0.020 . 2 . . . B 1 PHE HB2 . 25615 1
141 . 2 2 1 1 PHE HB3 H 1 3.185 0.020 . 2 . . . B 1 PHE HB3 . 25615 1
142 . 2 2 1 1 PHE HD1 H 1 7.237 0.020 . 3 . . . B 1 PHE HD1 . 25615 1
143 . 2 2 1 1 PHE HD2 H 1 7.237 0.020 . 3 . . . B 1 PHE HD2 . 25615 1
144 . 2 2 1 1 PHE HE1 H 1 7.375 0.020 . 3 . . . B 1 PHE HE1 . 25615 1
145 . 2 2 1 1 PHE HE2 H 1 7.375 0.020 . 3 . . . B 1 PHE HE2 . 25615 1
146 . 2 2 1 1 PHE HZ H 1 7.307 0.020 . 1 . . . B 1 PHE HZ . 25615 1
147 . 2 2 2 2 VAL H H 1 8.180 0.020 . 1 . . . B 2 VAL H . 25615 1
148 . 2 2 2 2 VAL HA H 1 4.155 0.020 . 1 . . . B 2 VAL HA . 25615 1
149 . 2 2 2 2 VAL HB H 1 1.921 0.020 . 1 . . . B 2 VAL HB . 25615 1
150 . 2 2 2 2 VAL HG11 H 1 0.876 0.020 . 2 . . . B 2 VAL HG11 . 25615 1
151 . 2 2 2 2 VAL HG12 H 1 0.876 0.020 . 2 . . . B 2 VAL HG12 . 25615 1
152 . 2 2 2 2 VAL HG13 H 1 0.876 0.020 . 2 . . . B 2 VAL HG13 . 25615 1
153 . 2 2 2 2 VAL HG21 H 1 0.876 0.020 . 2 . . . B 2 VAL HG21 . 25615 1
154 . 2 2 2 2 VAL HG22 H 1 0.876 0.020 . 2 . . . B 2 VAL HG22 . 25615 1
155 . 2 2 2 2 VAL HG23 H 1 0.876 0.020 . 2 . . . B 2 VAL HG23 . 25615 1
156 . 2 2 3 3 ASN H H 1 8.514 0.020 . 1 . . . B 3 ASN H . 25615 1
157 . 2 2 3 3 ASN HA H 1 4.748 0.020 . 1 . . . B 3 ASN HA . 25615 1
158 . 2 2 3 3 ASN HB2 H 1 2.746 0.020 . 2 . . . B 3 ASN HB2 . 25615 1
159 . 2 2 3 3 ASN HB3 H 1 2.746 0.020 . 2 . . . B 3 ASN HB3 . 25615 1
160 . 2 2 3 3 ASN HD21 H 1 7.564 0.020 . 2 . . . B 3 ASN HD21 . 25615 1
161 . 2 2 3 3 ASN HD22 H 1 6.944 0.020 . 2 . . . B 3 ASN HD22 . 25615 1
162 . 2 2 4 4 GLN H H 1 8.459 0.020 . 1 . . . B 4 GLN H . 25615 1
163 . 2 2 4 4 GLN HA H 1 4.518 0.020 . 1 . . . B 4 GLN HA . 25615 1
164 . 2 2 4 4 GLN HB2 H 1 2.180 0.020 . 2 . . . B 4 GLN HB2 . 25615 1
165 . 2 2 4 4 GLN HB3 H 1 1.941 0.020 . 2 . . . B 4 GLN HB3 . 25615 1
166 . 2 2 4 4 GLN HG2 H 1 2.287 0.020 . 2 . . . B 4 GLN HG2 . 25615 1
167 . 2 2 4 4 GLN HG3 H 1 2.133 0.020 . 2 . . . B 4 GLN HG3 . 25615 1
168 . 2 2 4 4 GLN HE21 H 1 7.376 0.020 . 2 . . . B 4 GLN HE21 . 25615 1
169 . 2 2 4 4 GLN HE22 H 1 6.834 0.020 . 2 . . . B 4 GLN HE22 . 25615 1
170 . 2 2 5 5 HIS H H 1 8.667 0.020 . 1 . . . B 5 HIS H . 25615 1
171 . 2 2 5 5 HIS HA H 1 4.482 0.020 . 1 . . . B 5 HIS HA . 25615 1
172 . 2 2 5 5 HIS HB2 H 1 3.575 0.020 . 2 . . . B 5 HIS HB2 . 25615 1
173 . 2 2 5 5 HIS HB3 H 1 3.282 0.020 . 2 . . . B 5 HIS HB3 . 25615 1
174 . 2 2 5 5 HIS HD2 H 1 7.424 0.020 . 1 . . . B 5 HIS HD2 . 25615 1
175 . 2 2 5 5 HIS HE1 H 1 8.607 0.020 . 1 . . . B 5 HIS HE1 . 25615 1
176 . 2 2 6 6 LEU H H 1 9.015 0.020 . 1 . . . B 6 LEU H . 25615 1
177 . 2 2 6 6 LEU HA H 1 4.543 0.020 . 1 . . . B 6 LEU HA . 25615 1
178 . 2 2 6 6 LEU HB2 H 1 1.792 0.020 . 2 . . . B 6 LEU HB2 . 25615 1
179 . 2 2 6 6 LEU HB3 H 1 1.792 0.020 . 2 . . . B 6 LEU HB3 . 25615 1
180 . 2 2 6 6 LEU HG H 1 1.635 0.020 . 1 . . . B 6 LEU HG . 25615 1
181 . 2 2 6 6 LEU HD11 H 1 0.931 0.020 . 2 . . . B 6 LEU HD11 . 25615 1
182 . 2 2 6 6 LEU HD12 H 1 0.931 0.020 . 2 . . . B 6 LEU HD12 . 25615 1
183 . 2 2 6 6 LEU HD13 H 1 0.931 0.020 . 2 . . . B 6 LEU HD13 . 25615 1
184 . 2 2 6 6 LEU HD21 H 1 0.759 0.020 . 2 . . . B 6 LEU HD21 . 25615 1
185 . 2 2 6 6 LEU HD22 H 1 0.759 0.020 . 2 . . . B 6 LEU HD22 . 25615 1
186 . 2 2 6 6 LEU HD23 H 1 0.759 0.020 . 2 . . . B 6 LEU HD23 . 25615 1
187 . 2 2 7 7 CYS H H 1 8.364 0.020 . 1 . . . B 7 CYS H . 25615 1
188 . 2 2 7 7 CYS HA H 1 5.018 0.020 . 1 . . . B 7 CYS HA . 25615 1
189 . 2 2 7 7 CYS HB2 H 1 3.246 0.020 . 2 . . . B 7 CYS HB2 . 25615 1
190 . 2 2 7 7 CYS HB3 H 1 2.982 0.020 . 2 . . . B 7 CYS HB3 . 25615 1
191 . 2 2 8 8 GLY H H 1 9.300 0.020 . 1 . . . B 8 GLY H . 25615 1
192 . 2 2 8 8 GLY HA2 H 1 4.030 0.020 . 2 . . . B 8 GLY HA2 . 25615 1
193 . 2 2 8 8 GLY HA3 H 1 3.874 0.020 . 2 . . . B 8 GLY HA3 . 25615 1
194 . 2 2 9 9 SER H H 1 9.105 0.020 . 1 . . . B 9 SER H . 25615 1
195 . 2 2 9 9 SER HA H 1 4.156 0.020 . 1 . . . B 9 SER HA . 25615 1
196 . 2 2 9 9 SER HB2 H 1 3.924 0.020 . 2 . . . B 9 SER HB2 . 25615 1
197 . 2 2 9 9 SER HB3 H 1 3.924 0.020 . 2 . . . B 9 SER HB3 . 25615 1
198 . 2 2 10 10 HIS H H 1 8.050 0.020 . 1 . . . B 10 HIS H . 25615 1
199 . 2 2 10 10 HIS HA H 1 4.561 0.020 . 1 . . . B 10 HIS HA . 25615 1
200 . 2 2 10 10 HIS HB2 H 1 3.619 0.020 . 2 . . . B 10 HIS HB2 . 25615 1
201 . 2 2 10 10 HIS HB3 H 1 3.346 0.020 . 2 . . . B 10 HIS HB3 . 25615 1
202 . 2 2 10 10 HIS HD2 H 1 7.498 0.020 . 1 . . . B 10 HIS HD2 . 25615 1
203 . 2 2 10 10 HIS HE1 H 1 8.712 0.020 . 1 . . . B 10 HIS HE1 . 25615 1
204 . 2 2 11 11 LEU H H 1 7.136 0.020 . 1 . . . B 11 LEU H . 25615 1
205 . 2 2 11 11 LEU HA H 1 4.072 0.020 . 1 . . . B 11 LEU HA . 25615 1
206 . 2 2 11 11 LEU HB2 H 1 1.939 0.020 . 2 . . . B 11 LEU HB2 . 25615 1
207 . 2 2 11 11 LEU HB3 H 1 1.394 0.020 . 2 . . . B 11 LEU HB3 . 25615 1
208 . 2 2 11 11 LEU HG H 1 1.287 0.020 . 1 . . . B 11 LEU HG . 25615 1
209 . 2 2 11 11 LEU HD11 H 1 0.840 0.020 . 2 . . . B 11 LEU HD11 . 25615 1
210 . 2 2 11 11 LEU HD12 H 1 0.840 0.020 . 2 . . . B 11 LEU HD12 . 25615 1
211 . 2 2 11 11 LEU HD13 H 1 0.840 0.020 . 2 . . . B 11 LEU HD13 . 25615 1
212 . 2 2 11 11 LEU HD21 H 1 0.793 0.020 . 2 . . . B 11 LEU HD21 . 25615 1
213 . 2 2 11 11 LEU HD22 H 1 0.793 0.020 . 2 . . . B 11 LEU HD22 . 25615 1
214 . 2 2 11 11 LEU HD23 H 1 0.793 0.020 . 2 . . . B 11 LEU HD23 . 25615 1
215 . 2 2 12 12 VAL H H 1 7.255 0.020 . 1 . . . B 12 VAL H . 25615 1
216 . 2 2 12 12 VAL HA H 1 3.443 0.020 . 1 . . . B 12 VAL HA . 25615 1
217 . 2 2 12 12 VAL HB H 1 2.084 0.020 . 1 . . . B 12 VAL HB . 25615 1
218 . 2 2 12 12 VAL HG11 H 1 0.990 0.020 . 2 . . . B 12 VAL HG11 . 25615 1
219 . 2 2 12 12 VAL HG12 H 1 0.990 0.020 . 2 . . . B 12 VAL HG12 . 25615 1
220 . 2 2 12 12 VAL HG13 H 1 0.990 0.020 . 2 . . . B 12 VAL HG13 . 25615 1
221 . 2 2 12 12 VAL HG21 H 1 0.931 0.020 . 2 . . . B 12 VAL HG21 . 25615 1
222 . 2 2 12 12 VAL HG22 H 1 0.931 0.020 . 2 . . . B 12 VAL HG22 . 25615 1
223 . 2 2 12 12 VAL HG23 H 1 0.931 0.020 . 2 . . . B 12 VAL HG23 . 25615 1
224 . 2 2 13 13 GLU H H 1 8.001 0.020 . 1 . . . B 13 GLU H . 25615 1
225 . 2 2 13 13 GLU HA H 1 4.133 0.020 . 1 . . . B 13 GLU HA . 25615 1
226 . 2 2 13 13 GLU HB2 H 1 2.199 0.020 . 2 . . . B 13 GLU HB2 . 25615 1
227 . 2 2 13 13 GLU HB3 H 1 2.128 0.020 . 2 . . . B 13 GLU HB3 . 25615 1
228 . 2 2 13 13 GLU HG2 H 1 2.570 0.020 . 2 . . . B 13 GLU HG2 . 25615 1
229 . 2 2 13 13 GLU HG3 H 1 2.570 0.020 . 2 . . . B 13 GLU HG3 . 25615 1
230 . 2 2 14 14 ALA H H 1 7.841 0.020 . 1 . . . B 14 ALA H . 25615 1
231 . 2 2 14 14 ALA HA H 1 4.136 0.020 . 1 . . . B 14 ALA HA . 25615 1
232 . 2 2 14 14 ALA HB1 H 1 1.536 0.020 . 1 . . . B 14 ALA HB1 . 25615 1
233 . 2 2 14 14 ALA HB2 H 1 1.536 0.020 . 1 . . . B 14 ALA HB2 . 25615 1
234 . 2 2 14 14 ALA HB3 H 1 1.536 0.020 . 1 . . . B 14 ALA HB3 . 25615 1
235 . 2 2 15 15 LEU H H 1 8.152 0.020 . 1 . . . B 15 LEU H . 25615 1
236 . 2 2 15 15 LEU HA H 1 4.006 0.020 . 1 . . . B 15 LEU HA . 25615 1
237 . 2 2 15 15 LEU HB2 H 1 1.642 0.020 . 2 . . . B 15 LEU HB2 . 25615 1
238 . 2 2 15 15 LEU HB3 H 1 1.630 0.020 . 2 . . . B 15 LEU HB3 . 25615 1
239 . 2 2 15 15 LEU HG H 1 1.270 0.020 . 1 . . . B 15 LEU HG . 25615 1
240 . 2 2 15 15 LEU HD11 H 1 0.669 0.020 . 2 . . . B 15 LEU HD11 . 25615 1
241 . 2 2 15 15 LEU HD12 H 1 0.669 0.020 . 2 . . . B 15 LEU HD12 . 25615 1
242 . 2 2 15 15 LEU HD13 H 1 0.669 0.020 . 2 . . . B 15 LEU HD13 . 25615 1
243 . 2 2 15 15 LEU HD21 H 1 0.773 0.020 . 2 . . . B 15 LEU HD21 . 25615 1
244 . 2 2 15 15 LEU HD22 H 1 0.773 0.020 . 2 . . . B 15 LEU HD22 . 25615 1
245 . 2 2 15 15 LEU HD23 H 1 0.773 0.020 . 2 . . . B 15 LEU HD23 . 25615 1
246 . 2 2 16 16 TYR H H 1 8.153 0.020 . 1 . . . B 16 TYR H . 25615 1
247 . 2 2 16 16 TYR HA H 1 4.224 0.020 . 1 . . . B 16 TYR HA . 25615 1
248 . 2 2 16 16 TYR HB2 H 1 3.156 0.020 . 2 . . . B 16 TYR HB2 . 25615 1
249 . 2 2 16 16 TYR HB3 H 1 3.156 0.020 . 2 . . . B 16 TYR HB3 . 25615 1
250 . 2 2 16 16 TYR HD1 H 1 7.115 0.020 . 3 . . . B 16 TYR HD1 . 25615 1
251 . 2 2 16 16 TYR HD2 H 1 7.115 0.020 . 3 . . . B 16 TYR HD2 . 25615 1
252 . 2 2 16 16 TYR HE1 H 1 6.789 0.020 . 3 . . . B 16 TYR HE1 . 25615 1
253 . 2 2 16 16 TYR HE2 H 1 6.789 0.020 . 3 . . . B 16 TYR HE2 . 25615 1
254 . 2 2 17 17 LEU H H 1 7.906 0.020 . 1 . . . B 17 LEU H . 25615 1
255 . 2 2 17 17 LEU HA H 1 4.124 0.020 . 1 . . . B 17 LEU HA . 25615 1
256 . 2 2 17 17 LEU HB2 H 1 1.943 0.020 . 2 . . . B 17 LEU HB2 . 25615 1
257 . 2 2 17 17 LEU HB3 H 1 1.691 0.020 . 2 . . . B 17 LEU HB3 . 25615 1
258 . 2 2 17 17 LEU HG H 1 1.849 0.020 . 1 . . . B 17 LEU HG . 25615 1
259 . 2 2 17 17 LEU HD11 H 1 0.945 0.020 . 2 . . . B 17 LEU HD11 . 25615 1
260 . 2 2 17 17 LEU HD12 H 1 0.945 0.020 . 2 . . . B 17 LEU HD12 . 25615 1
261 . 2 2 17 17 LEU HD13 H 1 0.945 0.020 . 2 . . . B 17 LEU HD13 . 25615 1
262 . 2 2 17 17 LEU HD21 H 1 0.945 0.020 . 2 . . . B 17 LEU HD21 . 25615 1
263 . 2 2 17 17 LEU HD22 H 1 0.945 0.020 . 2 . . . B 17 LEU HD22 . 25615 1
264 . 2 2 17 17 LEU HD23 H 1 0.945 0.020 . 2 . . . B 17 LEU HD23 . 25615 1
265 . 2 2 18 18 VAL H H 1 8.536 0.020 . 1 . . . B 18 VAL H . 25615 1
266 . 2 2 18 18 VAL HA H 1 3.936 0.020 . 1 . . . B 18 VAL HA . 25615 1
267 . 2 2 18 18 VAL HB H 1 2.165 0.020 . 1 . . . B 18 VAL HB . 25615 1
268 . 2 2 18 18 VAL HG11 H 1 1.056 0.020 . 2 . . . B 18 VAL HG11 . 25615 1
269 . 2 2 18 18 VAL HG12 H 1 1.056 0.020 . 2 . . . B 18 VAL HG12 . 25615 1
270 . 2 2 18 18 VAL HG13 H 1 1.056 0.020 . 2 . . . B 18 VAL HG13 . 25615 1
271 . 2 2 18 18 VAL HG21 H 1 0.931 0.020 . 2 . . . B 18 VAL HG21 . 25615 1
272 . 2 2 18 18 VAL HG22 H 1 0.931 0.020 . 2 . . . B 18 VAL HG22 . 25615 1
273 . 2 2 18 18 VAL HG23 H 1 0.931 0.020 . 2 . . . B 18 VAL HG23 . 25615 1
274 . 2 2 19 19 CYS H H 1 8.721 0.020 . 1 . . . B 19 CYS H . 25615 1
275 . 2 2 19 19 CYS HA H 1 4.790 0.020 . 1 . . . B 19 CYS HA . 25615 1
276 . 2 2 19 19 CYS HB2 H 1 3.226 0.020 . 2 . . . B 19 CYS HB2 . 25615 1
277 . 2 2 19 19 CYS HB3 H 1 2.915 0.020 . 2 . . . B 19 CYS HB3 . 25615 1
278 . 2 2 20 20 GLY H H 1 7.834 0.020 . 1 . . . B 20 GLY H . 25615 1
279 . 2 2 20 20 GLY HA2 H 1 3.958 0.020 . 2 . . . B 20 GLY HA2 . 25615 1
280 . 2 2 20 20 GLY HA3 H 1 3.958 0.020 . 2 . . . B 20 GLY HA3 . 25615 1
281 . 2 2 21 21 GLU H H 1 8.086 0.020 . 1 . . . B 21 GLU H . 25615 1
282 . 2 2 21 21 GLU HA H 1 4.324 0.020 . 1 . . . B 21 GLU HA . 25615 1
283 . 2 2 21 21 GLU HB2 H 1 2.184 0.020 . 2 . . . B 21 GLU HB2 . 25615 1
284 . 2 2 21 21 GLU HB3 H 1 2.076 0.020 . 2 . . . B 21 GLU HB3 . 25615 1
285 . 2 2 21 21 GLU HG2 H 1 2.527 0.020 . 2 . . . B 21 GLU HG2 . 25615 1
286 . 2 2 21 21 GLU HG3 H 1 2.468 0.020 . 2 . . . B 21 GLU HG3 . 25615 1
287 . 2 2 22 22 ARG H H 1 8.013 0.020 . 1 . . . B 22 ARG H . 25615 1
288 . 2 2 22 22 ARG HA H 1 4.403 0.020 . 1 . . . B 22 ARG HA . 25615 1
289 . 2 2 22 22 ARG HB2 H 1 2.006 0.020 . 2 . . . B 22 ARG HB2 . 25615 1
290 . 2 2 22 22 ARG HB3 H 1 1.857 0.020 . 2 . . . B 22 ARG HB3 . 25615 1
291 . 2 2 22 22 ARG HG2 H 1 1.715 0.020 . 2 . . . B 22 ARG HG2 . 25615 1
292 . 2 2 22 22 ARG HG3 H 1 1.700 0.020 . 2 . . . B 22 ARG HG3 . 25615 1
293 . 2 2 22 22 ARG HD2 H 1 3.231 0.020 . 2 . . . B 22 ARG HD2 . 25615 1
294 . 2 2 22 22 ARG HD3 H 1 3.231 0.020 . 2 . . . B 22 ARG HD3 . 25615 1
295 . 2 2 23 23 GLY H H 1 8.170 0.020 . 1 . . . B 23 GLY H . 25615 1
296 . 2 2 23 23 GLY HA2 H 1 4.066 0.020 . 2 . . . B 23 GLY HA2 . 25615 1
297 . 2 2 23 23 GLY HA3 H 1 3.967 0.020 . 2 . . . B 23 GLY HA3 . 25615 1
298 . 2 2 24 24 GLY H H 1 8.082 0.020 . 1 . . . B 24 GLY H . 25615 1
299 . 2 2 24 24 GLY HA2 H 1 3.963 0.020 . 2 . . . B 24 GLY HA2 . 25615 1
300 . 2 2 24 24 GLY HA3 H 1 3.963 0.020 . 2 . . . B 24 GLY HA3 . 25615 1
301 . 2 2 25 25 PHE H H 1 7.952 0.020 . 1 . . . B 25 PHE H . 25615 1
302 . 2 2 25 25 PHE HA H 1 4.698 0.020 . 1 . . . B 25 PHE HA . 25615 1
303 . 2 2 25 25 PHE HB2 H 1 3.059 0.020 . 2 . . . B 25 PHE HB2 . 25615 1
304 . 2 2 25 25 PHE HB3 H 1 2.984 0.020 . 2 . . . B 25 PHE HB3 . 25615 1
305 . 2 2 25 25 PHE HD1 H 1 7.135 0.020 . 3 . . . B 25 PHE HD1 . 25615 1
306 . 2 2 25 25 PHE HD2 H 1 7.135 0.020 . 3 . . . B 25 PHE HD2 . 25615 1
307 . 2 2 25 25 PHE HE1 H 1 7.252 0.020 . 3 . . . B 25 PHE HE1 . 25615 1
308 . 2 2 25 25 PHE HE2 H 1 7.252 0.020 . 3 . . . B 25 PHE HE2 . 25615 1
309 . 2 2 25 25 PHE HZ H 1 7.233 0.020 . 1 . . . B 25 PHE HZ . 25615 1
310 . 2 2 26 26 TYR H H 1 8.089 0.020 . 1 . . . B 26 TYR H . 25615 1
311 . 2 2 26 26 TYR HA H 1 4.518 0.020 . 1 . . . B 26 TYR HA . 25615 1
312 . 2 2 26 26 TYR HB2 H 1 2.891 0.020 . 2 . . . B 26 TYR HB2 . 25615 1
313 . 2 2 26 26 TYR HB3 H 1 2.834 0.020 . 2 . . . B 26 TYR HB3 . 25615 1
314 . 2 2 26 26 TYR HD1 H 1 6.984 0.020 . 3 . . . B 26 TYR HD1 . 25615 1
315 . 2 2 26 26 TYR HD2 H 1 6.984 0.020 . 3 . . . B 26 TYR HD2 . 25615 1
316 . 2 2 26 26 TYR HE1 H 1 6.740 0.020 . 3 . . . B 26 TYR HE1 . 25615 1
317 . 2 2 26 26 TYR HE2 H 1 6.740 0.020 . 3 . . . B 26 TYR HE2 . 25615 1
318 . 2 2 27 27 NVA H H 1 7.839 0.020 . 1 . . . B 27 NVA H . 25615 1
319 . 2 2 27 27 NVA HA H 1 4.329 0.020 . 1 . . . B 27 NVA HA . 25615 1
320 . 2 2 27 27 NVA HB2 H 1 1.724 0.020 . 1 . . . B 27 NVA HB2 . 25615 1
321 . 2 2 27 27 NVA HB3 H 1 1.489 0.020 . 1 . . . B 27 NVA HB3 . 25615 1
322 . 2 2 27 27 NVA HD2 H 1 4.408 0.020 . 1 . . . B 27 NVA HD2 . 25615 1
323 . 2 2 27 27 NVA HD3 H 1 4.291 0.020 . 1 . . . B 27 NVA HD3 . 25615 1
324 . 2 2 27 27 NVA HG2 H 1 2.203 0.020 . 1 . . . B 27 NVA HG2 . 25615 1
325 . 2 2 27 27 NVA HG3 H 1 1.347 0.020 . 1 . . . B 27 NVA HG3 . 25615 1
326 . 2 2 28 28 PRO HA H 1 4.357 0.020 . 1 . . . B 28 PRO HA . 25615 1
327 . 2 2 28 28 PRO HB2 H 1 2.141 0.020 . 2 . . . B 28 PRO HB2 . 25615 1
328 . 2 2 28 28 PRO HB3 H 1 2.032 0.020 . 2 . . . B 28 PRO HB3 . 25615 1
329 . 2 2 28 28 PRO HG2 H 1 1.935 0.020 . 2 . . . B 28 PRO HG2 . 25615 1
330 . 2 2 28 28 PRO HG3 H 1 1.935 0.020 . 2 . . . B 28 PRO HG3 . 25615 1
331 . 2 2 28 28 PRO HD2 H 1 3.514 0.020 . 2 . . . B 28 PRO HD2 . 25615 1
332 . 2 2 28 28 PRO HD3 H 1 3.514 0.020 . 2 . . . B 28 PRO HD3 . 25615 1
333 . 2 2 29 29 HIX H H 1 8.194 0.020 . 1 . . . B 29 HIX H . 25615 1
334 . 2 2 29 29 HIX HA H 1 5.097 0.020 . 1 . . . B 29 HIX HA . 25615 1
335 . 2 2 29 29 HIX HB1 H 1 3.145 0.020 . 1 . . . B 29 HIX HB1 . 25615 1
336 . 2 2 29 29 HIX HB2 H 1 3.395 0.020 . 1 . . . B 29 HIX HB2 . 25615 1
337 . 2 2 29 29 HIX HD2 H 1 7.684 0.020 . 1 . . . B 29 HIX HD2 . 25615 1
338 . 2 2 30 30 THR H H 1 8.262 0.020 . 1 . . . B 30 THR H . 25615 1
339 . 2 2 30 30 THR HA H 1 4.536 0.020 . 1 . . . B 30 THR HA . 25615 1
340 . 2 2 30 30 THR HB H 1 4.457 0.020 . 1 . . . B 30 THR HB . 25615 1
341 . 2 2 30 30 THR HG21 H 1 1.250 0.020 . 1 . . . B 30 THR HG21 . 25615 1
342 . 2 2 30 30 THR HG22 H 1 1.250 0.020 . 1 . . . B 30 THR HG22 . 25615 1
343 . 2 2 30 30 THR HG23 H 1 1.250 0.020 . 1 . . . B 30 THR HG23 . 25615 1
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