Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30878
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 NOESY' . . . 30878 1
2 '2D 1H-1H TOCSY' . . . 30878 1
3 '2D 1H-1H COSY' . . . 30878 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 VAL H H 1 8.043 0.003 . . . . . . A 2 VAL H . 30878 1
2 . 1 . 1 2 2 VAL HA H 1 4.301 0.008 . . . . . . A 2 VAL HA . 30878 1
3 . 1 . 1 2 2 VAL HG11 H 1 1.554 0.004 . . . . . . A 2 VAL HG11 . 30878 1
4 . 1 . 1 2 2 VAL HG12 H 1 1.554 0.004 . . . . . . A 2 VAL HG12 . 30878 1
5 . 1 . 1 2 2 VAL HG13 H 1 1.554 0.004 . . . . . . A 2 VAL HG13 . 30878 1
6 . 1 . 1 2 2 VAL HG21 H 1 1.660 0.001 . . . . . . A 2 VAL HG21 . 30878 1
7 . 1 . 1 2 2 VAL HG22 H 1 1.660 0.001 . . . . . . A 2 VAL HG22 . 30878 1
8 . 1 . 1 2 2 VAL HG23 H 1 1.660 0.001 . . . . . . A 2 VAL HG23 . 30878 1
9 . 1 . 1 3 3 HIS H H 1 8.037 0.002 . . . . . . A 3 HIS H . 30878 1
10 . 1 . 1 3 3 HIS HA H 1 3.717 0.000 . . . . . . A 3 HIS HA . 30878 1
11 . 1 . 1 3 3 HIS HB2 H 1 2.220 0.002 . . . . . . A 3 HIS HB2 . 30878 1
12 . 1 . 1 3 3 HIS HB3 H 1 2.320 0.002 . . . . . . A 3 HIS HB3 . 30878 1
13 . 1 . 1 3 3 HIS HD2 H 1 6.478 0.000 . . . . . . A 3 HIS HD2 . 30878 1
14 . 1 . 1 3 3 HIS HE1 H 1 7.704 0.001 . . . . . . A 3 HIS HE1 . 30878 1
15 . 1 . 1 4 4 LYS H H 1 7.457 0.003 . . . . . . A 4 LYS H . 30878 1
16 . 1 . 1 4 4 LYS HB2 H 1 1.806 0.000 . . . . . . A 4 LYS HB2 . 30878 1
17 . 1 . 1 4 4 LYS HB3 H 1 1.806 0.000 . . . . . . A 4 LYS HB3 . 30878 1
18 . 1 . 1 4 4 LYS HG2 H 1 1.528 0.000 . . . . . . A 4 LYS HG2 . 30878 1
19 . 1 . 1 4 4 LYS HG3 H 1 1.528 0.000 . . . . . . A 4 LYS HG3 . 30878 1
20 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.000 . . . . . . A 4 LYS HD2 . 30878 1
21 . 1 . 1 4 4 LYS HD3 H 1 1.671 0.000 . . . . . . A 4 LYS HD3 . 30878 1
22 . 1 . 1 4 4 LYS HE2 H 1 2.945 0.003 . . . . . . A 4 LYS HE2 . 30878 1
23 . 1 . 1 4 4 LYS HE3 H 1 2.945 0.003 . . . . . . A 4 LYS HE3 . 30878 1
24 . 1 . 1 5 5 MET H H 1 8.156 0.001 . . . . . . A 5 MET H . 30878 1
25 . 1 . 1 5 5 MET HA H 1 4.230 0.000 . . . . . . A 5 MET HA . 30878 1
26 . 1 . 1 5 5 MET HB2 H 1 1.913 0.000 . . . . . . A 5 MET HB2 . 30878 1
27 . 1 . 1 5 5 MET HB3 H 1 1.994 0.000 . . . . . . A 5 MET HB3 . 30878 1
28 . 1 . 1 5 5 MET HG2 H 1 2.246 0.000 . . . . . . A 5 MET HG2 . 30878 1
29 . 1 . 1 5 5 MET HG3 H 1 2.246 0.000 . . . . . . A 5 MET HG3 . 30878 1
30 . 1 . 1 6 6 ALA H H 1 8.394 0.001 . . . . . . A 6 ALA H . 30878 1
31 . 1 . 1 6 6 ALA HA H 1 4.070 0.000 . . . . . . A 6 ALA HA . 30878 1
32 . 1 . 1 6 6 ALA HB1 H 1 0.836 0.000 . . . . . . A 6 ALA HB1 . 30878 1
33 . 1 . 1 6 6 ALA HB2 H 1 0.836 0.000 . . . . . . A 6 ALA HB2 . 30878 1
34 . 1 . 1 6 6 ALA HB3 H 1 0.836 0.000 . . . . . . A 6 ALA HB3 . 30878 1
35 . 1 . 1 7 7 LYS H H 1 8.399 0.000 . . . . . . A 7 LYS H . 30878 1
36 . 1 . 1 7 7 LYS HA H 1 4.246 0.000 . . . . . . A 7 LYS HA . 30878 1
37 . 1 . 1 7 7 LYS HB2 H 1 1.723 0.000 . . . . . . A 7 LYS HB2 . 30878 1
38 . 1 . 1 7 7 LYS HB3 H 1 1.723 0.000 . . . . . . A 7 LYS HB3 . 30878 1
39 . 1 . 1 7 7 LYS HG2 H 1 1.333 0.000 . . . . . . A 7 LYS HG2 . 30878 1
40 . 1 . 1 7 7 LYS HG3 H 1 1.333 0.000 . . . . . . A 7 LYS HG3 . 30878 1
41 . 1 . 1 7 7 LYS HD2 H 1 1.642 0.000 . . . . . . A 7 LYS HD2 . 30878 1
42 . 1 . 1 7 7 LYS HD3 H 1 1.642 0.000 . . . . . . A 7 LYS HD3 . 30878 1
43 . 1 . 1 7 7 LYS HE2 H 1 2.937 0.002 . . . . . . A 7 LYS HE2 . 30878 1
44 . 1 . 1 7 7 LYS HE3 H 1 2.937 0.002 . . . . . . A 7 LYS HE3 . 30878 1
45 . 1 . 1 8 8 ASN H H 1 8.616 0.003 . . . . . . A 8 ASN H . 30878 1
46 . 1 . 1 8 8 ASN HA H 1 4.701 0.000 . . . . . . A 8 ASN HA . 30878 1
47 . 1 . 1 8 8 ASN HB2 H 1 3.182 0.000 . . . . . . A 8 ASN HB2 . 30878 1
48 . 1 . 1 8 8 ASN HB3 H 1 3.101 0.000 . . . . . . A 8 ASN HB3 . 30878 1
49 . 1 . 1 9 9 GLU H H 1 8.420 0.000 . . . . . . A 9 GLU H . 30878 1
50 . 1 . 1 9 9 GLU HA H 1 4.394 0.000 . . . . . . A 9 GLU HA . 30878 1
51 . 1 . 1 9 9 GLU HB2 H 1 1.938 0.000 . . . . . . A 9 GLU HB2 . 30878 1
52 . 1 . 1 9 9 GLU HB3 H 1 2.024 0.001 . . . . . . A 9 GLU HB3 . 30878 1
53 . 1 . 1 9 9 GLU HG2 H 1 2.493 0.000 . . . . . . A 9 GLU HG2 . 30878 1
54 . 1 . 1 9 9 GLU HG3 H 1 2.564 0.000 . . . . . . A 9 GLU HG3 . 30878 1
55 . 1 . 1 10 10 PHE H H 1 8.291 0.000 . . . . . . A 10 PHE H . 30878 1
56 . 1 . 1 10 10 PHE HA H 1 4.614 0.000 . . . . . . A 10 PHE HA . 30878 1
57 . 1 . 1 10 10 PHE HB2 H 1 2.717 0.000 . . . . . . A 10 PHE HB2 . 30878 1
58 . 1 . 1 10 10 PHE HB3 H 1 2.781 0.000 . . . . . . A 10 PHE HB3 . 30878 1
59 . 1 . 1 10 10 PHE HD1 H 1 7.035 0.001 . . . . . . A 10 PHE HD1 . 30878 1
60 . 1 . 1 10 10 PHE HD2 H 1 7.035 0.001 . . . . . . A 10 PHE HD2 . 30878 1
61 . 1 . 1 10 10 PHE HE1 H 1 7.540 0.000 . . . . . . A 10 PHE HE1 . 30878 1
62 . 1 . 1 10 10 PHE HE2 H 1 7.540 0.000 . . . . . . A 10 PHE HE2 . 30878 1
63 . 1 . 1 10 10 PHE HZ H 1 6.916 0.000 . . . . . . A 10 PHE HZ . 30878 1
64 . 1 . 1 11 11 GLN H H 1 8.205 0.000 . . . . . . A 11 GLN H . 30878 1
65 . 1 . 1 11 11 GLN HA H 1 4.098 0.000 . . . . . . A 11 GLN HA . 30878 1
66 . 1 . 1 11 11 GLN HB2 H 1 1.819 0.000 . . . . . . A 11 GLN HB2 . 30878 1
67 . 1 . 1 11 11 GLN HB3 H 1 1.949 0.000 . . . . . . A 11 GLN HB3 . 30878 1
68 . 1 . 1 11 11 GLN HG2 H 1 2.143 0.000 . . . . . . A 11 GLN HG2 . 30878 1
69 . 1 . 1 11 11 GLN HG3 H 1 2.143 0.000 . . . . . . A 11 GLN HG3 . 30878 1
70 . 1 . 1 12 12 CYS H H 1 7.769 0.003 . . . . . . A 12 CYS H . 30878 1
71 . 1 . 1 12 12 CYS HA H 1 5.086 0.002 . . . . . . A 12 CYS HA . 30878 1
72 . 1 . 1 12 12 CYS HB2 H 1 2.666 0.000 . . . . . . A 12 CYS HB2 . 30878 1
73 . 1 . 1 12 12 CYS HB3 H 1 2.826 0.006 . . . . . . A 12 CYS HB3 . 30878 1
74 . 1 . 1 13 13 MET H H 1 8.775 0.000 . . . . . . A 13 MET H . 30878 1
75 . 1 . 1 13 13 MET HA H 1 4.346 0.001 . . . . . . A 13 MET HA . 30878 1
76 . 1 . 1 13 13 MET HB2 H 1 1.943 0.000 . . . . . . A 13 MET HB2 . 30878 1
77 . 1 . 1 13 13 MET HB3 H 1 2.031 0.000 . . . . . . A 13 MET HB3 . 30878 1
78 . 1 . 1 13 13 MET HG2 H 1 2.380 0.000 . . . . . . A 13 MET HG2 . 30878 1
79 . 1 . 1 13 13 MET HG3 H 1 2.380 0.000 . . . . . . A 13 MET HG3 . 30878 1
80 . 1 . 1 14 14 ALA H H 1 8.455 0.003 . . . . . . A 14 ALA H . 30878 1
81 . 1 . 1 14 14 ALA HA H 1 3.946 0.000 . . . . . . A 14 ALA HA . 30878 1
82 . 1 . 1 14 14 ALA HB1 H 1 1.279 0.000 . . . . . . A 14 ALA HB1 . 30878 1
83 . 1 . 1 14 14 ALA HB2 H 1 1.279 0.000 . . . . . . A 14 ALA HB2 . 30878 1
84 . 1 . 1 14 14 ALA HB3 H 1 1.279 0.000 . . . . . . A 14 ALA HB3 . 30878 1
85 . 1 . 1 15 15 ASN H H 1 8.065 0.001 . . . . . . A 15 ASN H . 30878 1
86 . 1 . 1 15 15 ASN HA H 1 4.071 0.000 . . . . . . A 15 ASN HA . 30878 1
87 . 1 . 1 15 15 ASN HB2 H 1 3.151 0.000 . . . . . . A 15 ASN HB2 . 30878 1
88 . 1 . 1 15 15 ASN HB3 H 1 3.383 0.001 . . . . . . A 15 ASN HB3 . 30878 1
89 . 1 . 1 15 15 ASN HD21 H 1 7.534 0.001 . . . . . . A 15 ASN HD21 . 30878 1
90 . 1 . 1 15 15 ASN HD22 H 1 6.868 0.004 . . . . . . A 15 ASN HD22 . 30878 1
91 . 1 . 1 16 16 MET H H 1 8.457 0.004 . . . . . . A 16 MET H . 30878 1
92 . 1 . 1 16 16 MET HA H 1 4.656 0.001 . . . . . . A 16 MET HA . 30878 1
93 . 1 . 1 16 16 MET HB2 H 1 1.944 0.000 . . . . . . A 16 MET HB2 . 30878 1
94 . 1 . 1 16 16 MET HB3 H 1 2.285 0.000 . . . . . . A 16 MET HB3 . 30878 1
95 . 1 . 1 16 16 MET HG2 H 1 2.453 0.002 . . . . . . A 16 MET HG2 . 30878 1
96 . 1 . 1 16 16 MET HG3 H 1 2.556 0.000 . . . . . . A 16 MET HG3 . 30878 1
97 . 1 . 1 17 17 ASP H H 1 8.819 0.000 . . . . . . A 17 ASP H . 30878 1
98 . 1 . 1 17 17 ASP HA H 1 4.845 0.002 . . . . . . A 17 ASP HA . 30878 1
99 . 1 . 1 17 17 ASP HB2 H 1 2.481 0.000 . . . . . . A 17 ASP HB2 . 30878 1
100 . 1 . 1 17 17 ASP HB3 H 1 2.995 0.000 . . . . . . A 17 ASP HB3 . 30878 1
101 . 1 . 1 18 18 MET H H 1 7.771 0.002 . . . . . . A 18 MET H . 30878 1
102 . 1 . 1 18 18 MET HA H 1 4.134 0.000 . . . . . . A 18 MET HA . 30878 1
103 . 1 . 1 18 18 MET HB2 H 1 2.058 0.000 . . . . . . A 18 MET HB2 . 30878 1
104 . 1 . 1 18 18 MET HB3 H 1 2.660 0.001 . . . . . . A 18 MET HB3 . 30878 1
105 . 1 . 1 18 18 MET HG2 H 1 2.763 0.001 . . . . . . A 18 MET HG2 . 30878 1
106 . 1 . 1 18 18 MET HG3 H 1 2.763 0.001 . . . . . . A 18 MET HG3 . 30878 1
107 . 1 . 1 18 18 MET HE1 H 1 2.216 0.000 . . . . . . A 18 MET HE1 . 30878 1
108 . 1 . 1 18 18 MET HE2 H 1 2.216 0.000 . . . . . . A 18 MET HE2 . 30878 1
109 . 1 . 1 18 18 MET HE3 H 1 2.216 0.000 . . . . . . A 18 MET HE3 . 30878 1
110 . 1 . 1 19 19 LEU H H 1 9.027 0.003 . . . . . . A 19 LEU H . 30878 1
111 . 1 . 1 19 19 LEU HA H 1 4.577 0.000 . . . . . . A 19 LEU HA . 30878 1
112 . 1 . 1 19 19 LEU HB2 H 1 1.746 0.000 . . . . . . A 19 LEU HB2 . 30878 1
113 . 1 . 1 19 19 LEU HB3 H 1 1.746 0.000 . . . . . . A 19 LEU HB3 . 30878 1
114 . 1 . 1 19 19 LEU HG H 1 1.596 0.015 . . . . . . A 19 LEU HG . 30878 1
115 . 1 . 1 19 19 LEU HD11 H 1 0.824 0.004 . . . . . . A 19 LEU HD11 . 30878 1
116 . 1 . 1 19 19 LEU HD12 H 1 0.824 0.004 . . . . . . A 19 LEU HD12 . 30878 1
117 . 1 . 1 19 19 LEU HD13 H 1 0.824 0.004 . . . . . . A 19 LEU HD13 . 30878 1
118 . 1 . 1 19 19 LEU HD21 H 1 1.515 0.000 . . . . . . A 19 LEU HD21 . 30878 1
119 . 1 . 1 19 19 LEU HD22 H 1 1.515 0.000 . . . . . . A 19 LEU HD22 . 30878 1
120 . 1 . 1 19 19 LEU HD23 H 1 1.515 0.000 . . . . . . A 19 LEU HD23 . 30878 1
121 . 1 . 1 20 20 GLY H H 1 7.319 0.001 . . . . . . A 20 GLY H . 30878 1
122 . 1 . 1 20 20 GLY HA2 H 1 3.630 0.001 . . . . . . A 20 GLY HA2 . 30878 1
123 . 1 . 1 20 20 GLY HA3 H 1 4.033 0.001 . . . . . . A 20 GLY HA3 . 30878 1
124 . 1 . 1 21 21 ASN H H 1 8.301 0.003 . . . . . . A 21 ASN H . 30878 1
125 . 1 . 1 21 21 ASN HA H 1 4.613 0.000 . . . . . . A 21 ASN HA . 30878 1
126 . 1 . 1 21 21 ASN HB2 H 1 2.914 0.000 . . . . . . A 21 ASN HB2 . 30878 1
127 . 1 . 1 21 21 ASN HB3 H 1 3.120 0.000 . . . . . . A 21 ASN HB3 . 30878 1
128 . 1 . 1 21 21 ASN HD21 H 1 7.707 0.021 . . . . . . A 21 ASN HD21 . 30878 1
129 . 1 . 1 21 21 ASN HD22 H 1 7.035 0.003 . . . . . . A 21 ASN HD22 . 30878 1
130 . 1 . 1 22 22 CYS H H 1 8.169 0.001 . . . . . . A 22 CYS H . 30878 1
131 . 1 . 1 22 22 CYS HA H 1 4.100 0.000 . . . . . . A 22 CYS HA . 30878 1
132 . 1 . 1 22 22 CYS HB2 H 1 2.646 0.002 . . . . . . A 22 CYS HB2 . 30878 1
133 . 1 . 1 22 22 CYS HB3 H 1 2.956 0.007 . . . . . . A 22 CYS HB3 . 30878 1
134 . 1 . 1 23 23 GLU H H 1 9.074 0.001 . . . . . . A 23 GLU H . 30878 1
135 . 1 . 1 23 23 GLU HA H 1 3.800 0.001 . . . . . . A 23 GLU HA . 30878 1
136 . 1 . 1 23 23 GLU HB2 H 1 1.734 0.000 . . . . . . A 23 GLU HB2 . 30878 1
137 . 1 . 1 23 23 GLU HB3 H 1 2.135 0.000 . . . . . . A 23 GLU HB3 . 30878 1
138 . 1 . 1 23 23 GLU HG2 H 1 2.424 0.000 . . . . . . A 23 GLU HG2 . 30878 1
139 . 1 . 1 23 23 GLU HG3 H 1 2.424 0.000 . . . . . . A 23 GLU HG3 . 30878 1
140 . 1 . 1 24 24 LYS H H 1 8.296 0.002 . . . . . . A 24 LYS H . 30878 1
141 . 1 . 1 24 24 LYS HA H 1 4.162 0.000 . . . . . . A 24 LYS HA . 30878 1
142 . 1 . 1 24 24 LYS HB2 H 1 1.721 0.002 . . . . . . A 24 LYS HB2 . 30878 1
143 . 1 . 1 24 24 LYS HB3 H 1 1.721 0.002 . . . . . . A 24 LYS HB3 . 30878 1
144 . 1 . 1 24 24 LYS HG2 H 1 1.317 0.001 . . . . . . A 24 LYS HG2 . 30878 1
145 . 1 . 1 24 24 LYS HG3 H 1 1.317 0.001 . . . . . . A 24 LYS HG3 . 30878 1
146 . 1 . 1 24 24 LYS HD2 H 1 1.655 0.000 . . . . . . A 24 LYS HD2 . 30878 1
147 . 1 . 1 24 24 LYS HD3 H 1 1.655 0.000 . . . . . . A 24 LYS HD3 . 30878 1
148 . 1 . 1 24 24 LYS HE2 H 1 2.937 0.003 . . . . . . A 24 LYS HE2 . 30878 1
149 . 1 . 1 24 24 LYS HE3 H 1 2.937 0.003 . . . . . . A 24 LYS HE3 . 30878 1
150 . 1 . 1 25 25 HIS H H 1 7.765 0.003 . . . . . . A 25 HIS H . 30878 1
151 . 1 . 1 25 25 HIS HA H 1 4.281 0.000 . . . . . . A 25 HIS HA . 30878 1
152 . 1 . 1 25 25 HIS HB2 H 1 3.078 0.001 . . . . . . A 25 HIS HB2 . 30878 1
153 . 1 . 1 25 25 HIS HB3 H 1 3.078 0.001 . . . . . . A 25 HIS HB3 . 30878 1
154 . 1 . 1 25 25 HIS HD2 H 1 6.630 0.000 . . . . . . A 25 HIS HD2 . 30878 1
155 . 1 . 1 26 26 CYS H H 1 8.277 0.001 . . . . . . A 26 CYS H . 30878 1
156 . 1 . 1 26 26 CYS HA H 1 4.034 0.001 . . . . . . A 26 CYS HA . 30878 1
157 . 1 . 1 26 26 CYS HB2 H 1 2.324 0.005 . . . . . . A 26 CYS HB2 . 30878 1
158 . 1 . 1 26 26 CYS HB3 H 1 2.181 0.000 . . . . . . A 26 CYS HB3 . 30878 1
159 . 1 . 1 27 27 GLN H H 1 8.630 0.002 . . . . . . A 27 GLN H . 30878 1
160 . 1 . 1 27 27 GLN HA H 1 4.180 0.000 . . . . . . A 27 GLN HA . 30878 1
161 . 1 . 1 27 27 GLN HB2 H 1 2.082 0.001 . . . . . . A 27 GLN HB2 . 30878 1
162 . 1 . 1 27 27 GLN HB3 H 1 2.082 0.001 . . . . . . A 27 GLN HB3 . 30878 1
163 . 1 . 1 27 27 GLN HG2 H 1 2.347 0.001 . . . . . . A 27 GLN HG2 . 30878 1
164 . 1 . 1 27 27 GLN HG3 H 1 2.445 0.003 . . . . . . A 27 GLN HG3 . 30878 1
165 . 1 . 1 27 27 GLN HE21 H 1 6.576 0.002 . . . . . . A 27 GLN HE21 . 30878 1
166 . 1 . 1 27 27 GLN HE22 H 1 7.327 0.001 . . . . . . A 27 GLN HE22 . 30878 1
167 . 1 . 1 28 28 THR H H 1 7.466 0.002 . . . . . . A 28 THR H . 30878 1
168 . 1 . 1 28 28 THR HA H 1 4.193 0.000 . . . . . . A 28 THR HA . 30878 1
169 . 1 . 1 28 28 THR HB H 1 4.093 0.000 . . . . . . A 28 THR HB . 30878 1
170 . 1 . 1 28 28 THR HG21 H 1 1.323 0.000 . . . . . . A 28 THR HG21 . 30878 1
171 . 1 . 1 28 28 THR HG22 H 1 1.323 0.000 . . . . . . A 28 THR HG22 . 30878 1
172 . 1 . 1 28 28 THR HG23 H 1 1.323 0.000 . . . . . . A 28 THR HG23 . 30878 1
173 . 1 . 1 29 29 SER H H 1 7.468 0.000 . . . . . . A 29 SER H . 30878 1
174 . 1 . 1 29 29 SER HA H 1 4.701 0.000 . . . . . . A 29 SER HA . 30878 1
175 . 1 . 1 29 29 SER HB2 H 1 3.833 0.000 . . . . . . A 29 SER HB2 . 30878 1
176 . 1 . 1 29 29 SER HB3 H 1 3.833 0.000 . . . . . . A 29 SER HB3 . 30878 1
177 . 1 . 1 30 30 GLY H H 1 7.864 0.003 . . . . . . A 30 GLY H . 30878 1
178 . 1 . 1 30 30 GLY HA2 H 1 3.749 0.004 . . . . . . A 30 GLY HA2 . 30878 1
179 . 1 . 1 30 30 GLY HA3 H 1 3.958 0.000 . . . . . . A 30 GLY HA3 . 30878 1
180 . 1 . 1 31 31 GLU H H 1 7.382 0.004 . . . . . . A 31 GLU H . 30878 1
181 . 1 . 1 31 31 GLU HA H 1 4.524 0.003 . . . . . . A 31 GLU HA . 30878 1
182 . 1 . 1 31 31 GLU HB2 H 1 1.464 0.000 . . . . . . A 31 GLU HB2 . 30878 1
183 . 1 . 1 31 31 GLU HB3 H 1 1.990 0.001 . . . . . . A 31 GLU HB3 . 30878 1
184 . 1 . 1 31 31 GLU HG2 H 1 2.079 0.000 . . . . . . A 31 GLU HG2 . 30878 1
185 . 1 . 1 31 31 GLU HG3 H 1 2.135 0.001 . . . . . . A 31 GLU HG3 . 30878 1
186 . 1 . 1 32 32 LYS H H 1 8.226 0.000 . . . . . . A 32 LYS H . 30878 1
187 . 1 . 1 32 32 LYS HA H 1 4.345 0.000 . . . . . . A 32 LYS HA . 30878 1
188 . 1 . 1 32 32 LYS HB2 H 1 1.583 0.010 . . . . . . A 32 LYS HB2 . 30878 1
189 . 1 . 1 32 32 LYS HB3 H 1 1.583 0.010 . . . . . . A 32 LYS HB3 . 30878 1
190 . 1 . 1 32 32 LYS HG2 H 1 1.293 0.000 . . . . . . A 32 LYS HG2 . 30878 1
191 . 1 . 1 32 32 LYS HG3 H 1 1.293 0.000 . . . . . . A 32 LYS HG3 . 30878 1
192 . 1 . 1 32 32 LYS HD2 H 1 1.442 0.000 . . . . . . A 32 LYS HD2 . 30878 1
193 . 1 . 1 32 32 LYS HD3 H 1 1.442 0.000 . . . . . . A 32 LYS HD3 . 30878 1
194 . 1 . 1 32 32 LYS HE2 H 1 2.907 0.002 . . . . . . A 32 LYS HE2 . 30878 1
195 . 1 . 1 32 32 LYS HE3 H 1 2.907 0.002 . . . . . . A 32 LYS HE3 . 30878 1
196 . 1 . 1 33 33 GLY H H 1 8.335 0.000 . . . . . . A 33 GLY H . 30878 1
197 . 1 . 1 33 33 GLY HA2 H 1 5.034 0.000 . . . . . . A 33 GLY HA2 . 30878 1
198 . 1 . 1 33 33 GLY HA3 H 1 2.976 0.003 . . . . . . A 33 GLY HA3 . 30878 1
199 . 1 . 1 34 34 TYR H H 1 8.679 0.001 . . . . . . A 34 TYR H . 30878 1
200 . 1 . 1 34 34 TYR HA H 1 4.617 0.000 . . . . . . A 34 TYR HA . 30878 1
201 . 1 . 1 34 34 TYR HB2 H 1 2.819 0.000 . . . . . . A 34 TYR HB2 . 30878 1
202 . 1 . 1 34 34 TYR HB3 H 1 2.819 0.000 . . . . . . A 34 TYR HB3 . 30878 1
203 . 1 . 1 34 34 TYR HD1 H 1 6.965 0.001 . . . . . . A 34 TYR HD1 . 30878 1
204 . 1 . 1 34 34 TYR HD2 H 1 6.965 0.001 . . . . . . A 34 TYR HD2 . 30878 1
205 . 1 . 1 34 34 TYR HE1 H 1 6.494 0.002 . . . . . . A 34 TYR HE1 . 30878 1
206 . 1 . 1 34 34 TYR HE2 H 1 6.494 0.002 . . . . . . A 34 TYR HE2 . 30878 1
207 . 1 . 1 35 35 CYS H H 1 9.042 0.265 . . . . . . A 35 CYS H . 30878 1
208 . 1 . 1 35 35 CYS HA H 1 5.222 0.000 . . . . . . A 35 CYS HA . 30878 1
209 . 1 . 1 35 35 CYS HB2 H 1 2.467 0.000 . . . . . . A 35 CYS HB2 . 30878 1
210 . 1 . 1 35 35 CYS HB3 H 1 2.467 0.000 . . . . . . A 35 CYS HB3 . 30878 1
211 . 1 . 1 36 36 HIS H H 1 9.475 0.002 . . . . . . A 36 HIS H . 30878 1
212 . 1 . 1 36 36 HIS HA H 1 4.831 0.000 . . . . . . A 36 HIS HA . 30878 1
213 . 1 . 1 36 36 HIS HB2 H 1 3.137 0.001 . . . . . . A 36 HIS HB2 . 30878 1
214 . 1 . 1 36 36 HIS HB3 H 1 2.986 0.002 . . . . . . A 36 HIS HB3 . 30878 1
215 . 1 . 1 36 36 HIS HD2 H 1 6.493 0.004 . . . . . . A 36 HIS HD2 . 30878 1
216 . 1 . 1 36 36 HIS HE1 H 1 7.144 0.005 . . . . . . A 36 HIS HE1 . 30878 1
217 . 1 . 1 37 37 GLY H H 1 9.398 0.006 . . . . . . A 37 GLY H . 30878 1
218 . 1 . 1 37 37 GLY HA2 H 1 3.460 0.002 . . . . . . A 37 GLY HA2 . 30878 1
219 . 1 . 1 37 37 GLY HA3 H 1 4.140 0.001 . . . . . . A 37 GLY HA3 . 30878 1
220 . 1 . 1 38 38 THR H H 1 8.352 0.005 . . . . . . A 38 THR H . 30878 1
221 . 1 . 1 38 38 THR HA H 1 4.280 0.000 . . . . . . A 38 THR HA . 30878 1
222 . 1 . 1 38 38 THR HB H 1 4.280 0.000 . . . . . . A 38 THR HB . 30878 1
223 . 1 . 1 38 38 THR HG21 H 1 1.324 0.000 . . . . . . A 38 THR HG21 . 30878 1
224 . 1 . 1 38 38 THR HG22 H 1 1.324 0.000 . . . . . . A 38 THR HG22 . 30878 1
225 . 1 . 1 38 38 THR HG23 H 1 1.324 0.000 . . . . . . A 38 THR HG23 . 30878 1
226 . 1 . 1 39 39 LYS H H 1 7.895 0.000 . . . . . . A 39 LYS H . 30878 1
227 . 1 . 1 39 39 LYS HA H 1 4.521 0.000 . . . . . . A 39 LYS HA . 30878 1
228 . 1 . 1 39 39 LYS HB2 H 1 1.799 0.000 . . . . . . A 39 LYS HB2 . 30878 1
229 . 1 . 1 39 39 LYS HB3 H 1 1.917 0.000 . . . . . . A 39 LYS HB3 . 30878 1
230 . 1 . 1 39 39 LYS HG2 H 1 1.357 0.000 . . . . . . A 39 LYS HG2 . 30878 1
231 . 1 . 1 39 39 LYS HG3 H 1 1.454 0.000 . . . . . . A 39 LYS HG3 . 30878 1
232 . 1 . 1 39 39 LYS HD2 H 1 1.624 0.000 . . . . . . A 39 LYS HD2 . 30878 1
233 . 1 . 1 39 39 LYS HD3 H 1 1.624 0.000 . . . . . . A 39 LYS HD3 . 30878 1
234 . 1 . 1 39 39 LYS HE2 H 1 2.953 0.000 . . . . . . A 39 LYS HE2 . 30878 1
235 . 1 . 1 39 39 LYS HE3 H 1 2.953 0.000 . . . . . . A 39 LYS HE3 . 30878 1
236 . 1 . 1 40 40 CYS H H 1 8.733 0.845 . . . . . . A 40 CYS H . 30878 1
237 . 1 . 1 40 40 CYS HA H 1 4.946 0.003 . . . . . . A 40 CYS HA . 30878 1
238 . 1 . 1 40 40 CYS HB2 H 1 2.972 0.000 . . . . . . A 40 CYS HB2 . 30878 1
239 . 1 . 1 40 40 CYS HB3 H 1 2.718 0.002 . . . . . . A 40 CYS HB3 . 30878 1
240 . 1 . 1 41 41 LYS H H 1 9.155 0.000 . . . . . . A 41 LYS H . 30878 1
241 . 1 . 1 41 41 LYS HA H 1 4.664 0.001 . . . . . . A 41 LYS HA . 30878 1
242 . 1 . 1 41 41 LYS HB2 H 1 1.617 0.002 . . . . . . A 41 LYS HB2 . 30878 1
243 . 1 . 1 41 41 LYS HB3 H 1 1.617 0.002 . . . . . . A 41 LYS HB3 . 30878 1
244 . 1 . 1 41 41 LYS HG2 H 1 1.185 0.000 . . . . . . A 41 LYS HG2 . 30878 1
245 . 1 . 1 41 41 LYS HG3 H 1 1.185 0.000 . . . . . . A 41 LYS HG3 . 30878 1
246 . 1 . 1 41 41 LYS HD2 H 1 1.393 0.003 . . . . . . A 41 LYS HD2 . 30878 1
247 . 1 . 1 41 41 LYS HD3 H 1 1.393 0.003 . . . . . . A 41 LYS HD3 . 30878 1
248 . 1 . 1 41 41 LYS HE2 H 1 2.828 0.000 . . . . . . A 41 LYS HE2 . 30878 1
249 . 1 . 1 41 41 LYS HE3 H 1 2.828 0.000 . . . . . . A 41 LYS HE3 . 30878 1
250 . 1 . 1 42 42 CYS H H 1 8.699 0.000 . . . . . . A 42 CYS H . 30878 1
251 . 1 . 1 42 42 CYS HA H 1 5.627 0.004 . . . . . . A 42 CYS HA . 30878 1
252 . 1 . 1 42 42 CYS HB2 H 1 2.572 0.000 . . . . . . A 42 CYS HB2 . 30878 1
253 . 1 . 1 42 42 CYS HB3 H 1 2.914 0.005 . . . . . . A 42 CYS HB3 . 30878 1
254 . 1 . 1 43 43 GLY H H 1 9.324 0.000 . . . . . . A 43 GLY H . 30878 1
255 . 1 . 1 43 43 GLY HA2 H 1 4.104 0.005 . . . . . . A 43 GLY HA2 . 30878 1
256 . 1 . 1 43 43 GLY HA3 H 1 4.168 0.000 . . . . . . A 43 GLY HA3 . 30878 1
257 . 1 . 1 44 44 THR H H 1 7.763 0.000 . . . . . . A 44 THR H . 30878 1
258 . 1 . 1 44 44 THR HA H 1 4.571 0.001 . . . . . . A 44 THR HA . 30878 1
259 . 1 . 1 44 44 THR HB H 1 4.005 0.002 . . . . . . A 44 THR HB . 30878 1
260 . 1 . 1 44 44 THR HG21 H 1 1.163 0.000 . . . . . . A 44 THR HG21 . 30878 1
261 . 1 . 1 44 44 THR HG22 H 1 1.163 0.000 . . . . . . A 44 THR HG22 . 30878 1
262 . 1 . 1 44 44 THR HG23 H 1 1.163 0.000 . . . . . . A 44 THR HG23 . 30878 1
263 . 1 . 1 45 45 PRO HB2 H 1 1.788 0.000 . . . . . . A 45 PRO HB2 . 30878 1
264 . 1 . 1 45 45 PRO HB3 H 1 1.941 0.006 . . . . . . A 45 PRO HB3 . 30878 1
265 . 1 . 1 45 45 PRO HG2 H 1 1.661 0.000 . . . . . . A 45 PRO HG2 . 30878 1
266 . 1 . 1 45 45 PRO HG3 H 1 1.661 0.000 . . . . . . A 45 PRO HG3 . 30878 1
267 . 1 . 1 45 45 PRO HD2 H 1 3.861 0.000 . . . . . . A 45 PRO HD2 . 30878 1
268 . 1 . 1 45 45 PRO HD3 H 1 3.566 0.000 . . . . . . A 45 PRO HD3 . 30878 1
269 . 1 . 1 46 46 LEU H H 1 7.989 0.000 . . . . . . A 46 LEU H . 30878 1
270 . 1 . 1 46 46 LEU HA H 1 4.080 0.000 . . . . . . A 46 LEU HA . 30878 1
271 . 1 . 1 46 46 LEU HB2 H 1 1.383 0.000 . . . . . . A 46 LEU HB2 . 30878 1
272 . 1 . 1 46 46 LEU HB3 H 1 1.383 0.000 . . . . . . A 46 LEU HB3 . 30878 1
273 . 1 . 1 46 46 LEU HG H 1 1.163 0.005 . . . . . . A 46 LEU HG . 30878 1
274 . 1 . 1 46 46 LEU HD11 H 1 0.701 0.000 . . . . . . A 46 LEU HD11 . 30878 1
275 . 1 . 1 46 46 LEU HD12 H 1 0.701 0.000 . . . . . . A 46 LEU HD12 . 30878 1
276 . 1 . 1 46 46 LEU HD13 H 1 0.701 0.000 . . . . . . A 46 LEU HD13 . 30878 1
277 . 1 . 1 46 46 LEU HD21 H 1 0.778 0.000 . . . . . . A 46 LEU HD21 . 30878 1
278 . 1 . 1 46 46 LEU HD22 H 1 0.778 0.000 . . . . . . A 46 LEU HD22 . 30878 1
279 . 1 . 1 46 46 LEU HD23 H 1 0.778 0.000 . . . . . . A 46 LEU HD23 . 30878 1
280 . 1 . 1 47 47 SER H H 1 7.954 0.001 . . . . . . A 47 SER H . 30878 1
281 . 1 . 1 47 47 SER HA H 1 4.312 0.000 . . . . . . A 47 SER HA . 30878 1
282 . 1 . 1 47 47 SER HB2 H 1 3.702 0.000 . . . . . . A 47 SER HB2 . 30878 1
283 . 1 . 1 47 47 SER HB3 H 1 3.702 0.000 . . . . . . A 47 SER HB3 . 30878 1
284 . 1 . 1 48 48 TYR H H 1 7.639 0.001 . . . . . . A 48 TYR H . 30878 1
285 . 1 . 1 48 48 TYR HA H 1 4.311 0.000 . . . . . . A 48 TYR HA . 30878 1
286 . 1 . 1 48 48 TYR HB2 H 1 2.801 0.000 . . . . . . A 48 TYR HB2 . 30878 1
287 . 1 . 1 48 48 TYR HB3 H 1 2.964 0.000 . . . . . . A 48 TYR HB3 . 30878 1
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