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 15439
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '2D 1H-1H NOESY' . . . 15439 1
3 '3D 1H-15N NOESY' . . . 15439 1
4 '3D 1H-13C NOESY' . . . 15439 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 15439 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 ALA H H 1 8.595 0.02 . . . . . . 2 ALA HN . 15439 1
2 . 1 1 1 1 ALA HA H 1 4.115 0.02 . . . . . . 2 ALA HA . 15439 1
3 . 1 1 1 1 ALA HB1 H 1 1.242 0.005 . . . . . . 2 ALA QB . 15439 1
4 . 1 1 1 1 ALA HB2 H 1 1.242 0.005 . . . . . . 2 ALA QB . 15439 1
5 . 1 1 1 1 ALA HB3 H 1 1.242 0.005 . . . . . . 2 ALA QB . 15439 1
6 . 1 1 2 2 MET H H 1 8.439 0.009 . . . . . . 3 MET HN . 15439 1
7 . 1 1 2 2 MET HA H 1 4.325 0.02 . . . . . . 3 MET HA . 15439 1
8 . 1 1 2 2 MET HB2 H 1 1.932 0.003 . . . . . . 3 MET HB2 . 15439 1
9 . 1 1 2 2 MET HB3 H 1 1.858 0.005 . . . . . . 3 MET HB3 . 15439 1
10 . 1 1 2 2 MET HG2 H 1 2.431 0.001 . . . . . . 3 MET HG2 . 15439 1
11 . 1 1 2 2 MET HG3 H 1 2.359 0.002 . . . . . . 3 MET HG3 . 15439 1
12 . 1 1 3 3 GLY H H 1 8.086 0.016 . . . . . . 4 GLY HN . 15439 1
13 . 1 1 4 4 ASP H H 1 8.069 0.001 . . . . . . 5 ASP HN . 15439 1
14 . 1 1 4 4 ASP HA H 1 4.428 0.02 . . . . . . 5 ASP HA . 15439 1
15 . 1 1 4 4 ASP HB2 H 1 2.544 0.002 . . . . . . 5 ASP HB2 . 15439 1
16 . 1 1 4 4 ASP HB3 H 1 2.495 0.002 . . . . . . 5 ASP HB3 . 15439 1
17 . 1 1 5 5 ILE H H 1 7.884 0.02 . . . . . . 6 ILE HN . 15439 1
18 . 1 1 5 5 ILE HA H 1 3.906 0.02 . . . . . . 6 ILE HA . 15439 1
19 . 1 1 5 5 ILE HB H 1 1.726 0.02 . . . . . . 6 ILE HB . 15439 1
20 . 1 1 5 5 ILE HD11 H 1 0.677 0.004 . . . . . . 6 ILE QD1 . 15439 1
21 . 1 1 5 5 ILE HD12 H 1 0.677 0.004 . . . . . . 6 ILE QD1 . 15439 1
22 . 1 1 5 5 ILE HD13 H 1 0.677 0.004 . . . . . . 6 ILE QD1 . 15439 1
23 . 1 1 5 5 ILE HG12 H 1 1.286 0.003 . . . . . . 6 ILE HG12 . 15439 1
24 . 1 1 5 5 ILE HG13 H 1 1.098 0.102 . . . . . . 6 ILE HG13 . 15439 1
25 . 1 1 5 5 ILE HG21 H 1 0.732 0.001 . . . . . . 6 ILE QG2 . 15439 1
26 . 1 1 5 5 ILE HG22 H 1 0.732 0.001 . . . . . . 6 ILE QG2 . 15439 1
27 . 1 1 5 5 ILE HG23 H 1 0.732 0.001 . . . . . . 6 ILE QG2 . 15439 1
28 . 1 1 6 6 ASP H H 1 8.259 0.001 . . . . . . 7 ASP HN . 15439 1
29 . 1 1 6 6 ASP HA H 1 4.350 0.003 . . . . . . 7 ASP HA . 15439 1
30 . 1 1 6 6 ASP HB2 H 1 2.588 0.002 . . . . . . 7 ASP HB2 . 15439 1
31 . 1 1 6 6 ASP HB3 H 1 2.486 0.004 . . . . . . 7 ASP HB3 . 15439 1
32 . 1 1 7 7 GLU H H 1 8.434 0.002 . . . . . . 8 GLU HN . 15439 1
33 . 1 1 7 7 GLU HA H 1 3.782 0.02 . . . . . . 8 GLU HA . 15439 1
34 . 1 1 7 7 GLU HB2 H 1 1.775 0.001 . . . . . . 8 GLU HB2 . 15439 1
35 . 1 1 7 7 GLU HG2 H 1 2.099 0.02 . . . . . . 8 GLU HG2 . 15439 1
36 . 1 1 8 8 ARG H H 1 7.674 0.02 . . . . . . 9 ARG HN . 15439 1
37 . 1 1 8 8 ARG HA H 1 3.482 0.02 . . . . . . 9 ARG HA . 15439 1
38 . 1 1 8 8 ARG HB2 H 1 1.470 0.002 . . . . . . 9 ARG HB2 . 15439 1
39 . 1 1 8 8 ARG HB3 H 1 1.442 0.005 . . . . . . 9 ARG HB3 . 15439 1
40 . 1 1 8 8 ARG HD2 H 1 2.868 0.006 . . . . . . 9 ARG HD2 . 15439 1
41 . 1 1 8 8 ARG HD3 H 1 2.772 0.003 . . . . . . 9 ARG HD3 . 15439 1
42 . 1 1 8 8 ARG HE H 1 7.240 0.02 . . . . . . 9 ARG HE . 15439 1
43 . 1 1 8 8 ARG HG2 H 1 0.883 0.02 . . . . . . 9 ARG HG2 . 15439 1
44 . 1 1 8 8 ARG HG3 H 1 0.701 0.005 . . . . . . 9 ARG HG3 . 15439 1
45 . 1 1 9 9 ASN H H 1 7.776 0.001 . . . . . . 10 ASN HN . 15439 1
46 . 1 1 9 9 ASN HA H 1 4.185 0.001 . . . . . . 10 ASN HA . 15439 1
47 . 1 1 9 9 ASN HB2 H 1 2.656 0.001 . . . . . . 10 ASN HB2 . 15439 1
48 . 1 1 9 9 ASN HD21 H 1 7.721 0.001 . . . . . . 10 ASN HD21 . 15439 1
49 . 1 1 9 9 ASN HD22 H 1 6.756 0.02 . . . . . . 10 ASN HD22 . 15439 1
50 . 1 1 10 10 ILE H H 1 7.747 0.02 . . . . . . 11 ILE HN . 15439 1
51 . 1 1 10 10 ILE HA H 1 3.555 0.02 . . . . . . 11 ILE HA . 15439 1
52 . 1 1 10 10 ILE HB H 1 1.780 0.02 . . . . . . 11 ILE HB . 15439 1
53 . 1 1 10 10 ILE HD11 H 1 0.653 0.02 . . . . . . 11 ILE QD1 . 15439 1
54 . 1 1 10 10 ILE HD12 H 1 0.653 0.02 . . . . . . 11 ILE QD1 . 15439 1
55 . 1 1 10 10 ILE HD13 H 1 0.653 0.02 . . . . . . 11 ILE QD1 . 15439 1
56 . 1 1 10 10 ILE HG12 H 1 1.526 0.003 . . . . . . 11 ILE HG12 . 15439 1
57 . 1 1 10 10 ILE HG13 H 1 1.012 0.004 . . . . . . 11 ILE HG13 . 15439 1
58 . 1 1 10 10 ILE HG21 H 1 0.531 0.02 . . . . . . 11 ILE QG2 . 15439 1
59 . 1 1 10 10 ILE HG22 H 1 0.531 0.02 . . . . . . 11 ILE QG2 . 15439 1
60 . 1 1 10 10 ILE HG23 H 1 0.531 0.02 . . . . . . 11 ILE QG2 . 15439 1
61 . 1 1 11 11 PHE H H 1 7.895 0.02 . . . . . . 12 PHE HN . 15439 1
62 . 1 1 11 11 PHE HA H 1 3.356 0.02 . . . . . . 12 PHE HA . 15439 1
63 . 1 1 11 11 PHE HB2 H 1 2.795 0.004 . . . . . . 12 PHE HB2 . 15439 1
64 . 1 1 11 11 PHE HB3 H 1 2.054 0.001 . . . . . . 12 PHE HB3 . 15439 1
65 . 1 1 11 11 PHE HD1 H 1 6.995 0.02 . . . . . . 12 PHE QD . 15439 1
66 . 1 1 11 11 PHE HD2 H 1 6.995 0.02 . . . . . . 12 PHE QD . 15439 1
67 . 1 1 11 11 PHE HE1 H 1 6.899 0.02 . . . . . . 12 PHE QE . 15439 1
68 . 1 1 11 11 PHE HE2 H 1 6.899 0.02 . . . . . . 12 PHE QE . 15439 1
69 . 1 1 11 11 PHE HZ H 1 7.171 0.002 . . . . . . 12 PHE HZ . 15439 1
70 . 1 1 12 12 PHE H H 1 8.563 0.003 . . . . . . 13 PHE HN . 15439 1
71 . 1 1 12 12 PHE HA H 1 3.868 0.02 . . . . . . 13 PHE HA . 15439 1
72 . 1 1 12 12 PHE HB2 H 1 3.354 0.001 . . . . . . 13 PHE HB2 . 15439 1
73 . 1 1 12 12 PHE HB3 H 1 3.260 0.005 . . . . . . 13 PHE HB3 . 15439 1
74 . 1 1 12 12 PHE HD1 H 1 7.210 0.02 . . . . . . 13 PHE QD . 15439 1
75 . 1 1 12 12 PHE HD2 H 1 7.210 0.02 . . . . . . 13 PHE QD . 15439 1
76 . 1 1 12 12 PHE HE1 H 1 7.464 0.02 . . . . . . 13 PHE QE . 15439 1
77 . 1 1 12 12 PHE HE2 H 1 7.464 0.02 . . . . . . 13 PHE QE . 15439 1
78 . 1 1 12 12 PHE HZ H 1 7.037 0.02 . . . . . . 13 PHE HZ . 15439 1
79 . 1 1 13 13 GLU H H 1 7.665 0.02 . . . . . . 14 GLU HN . 15439 1
80 . 1 1 13 13 GLU HA H 1 4.014 0.001 . . . . . . 14 GLU HA . 15439 1
81 . 1 1 13 13 GLU HB2 H 1 1.898 0.001 . . . . . . 14 GLU HB2 . 15439 1
82 . 1 1 13 13 GLU HG2 H 1 2.405 0.001 . . . . . . 14 GLU HG2 . 15439 1
83 . 1 1 13 13 GLU HG3 H 1 2.211 0.006 . . . . . . 14 GLU HG3 . 15439 1
84 . 1 1 14 14 LEU H H 1 7.348 0.02 . . . . . . 15 LEU HN . 15439 1
85 . 1 1 14 14 LEU HA H 1 3.876 0.001 . . . . . . 15 LEU HA . 15439 1
86 . 1 1 14 14 LEU HB2 H 1 1.626 0.001 . . . . . . 15 LEU HB2 . 15439 1
87 . 1 1 14 14 LEU HB3 H 1 1.160 0.02 . . . . . . 15 LEU HB3 . 15439 1
88 . 1 1 14 14 LEU HD11 H 1 0.669 0.02 . . . . . . 15 LEU QD1 . 15439 1
89 . 1 1 14 14 LEU HD12 H 1 0.669 0.02 . . . . . . 15 LEU QD1 . 15439 1
90 . 1 1 14 14 LEU HD13 H 1 0.669 0.02 . . . . . . 15 LEU QD1 . 15439 1
91 . 1 1 14 14 LEU HD21 H 1 0.288 0.02 . . . . . . 15 LEU QD2 . 15439 1
92 . 1 1 14 14 LEU HD22 H 1 0.288 0.02 . . . . . . 15 LEU QD2 . 15439 1
93 . 1 1 14 14 LEU HD23 H 1 0.288 0.02 . . . . . . 15 LEU QD2 . 15439 1
94 . 1 1 14 14 LEU HG H 1 1.256 0.02 . . . . . . 15 LEU HG . 15439 1
95 . 1 1 15 15 PHE H H 1 7.938 0.02 . . . . . . 16 PHE HN . 15439 1
96 . 1 1 15 15 PHE HA H 1 3.969 0.001 . . . . . . 16 PHE HA . 15439 1
97 . 1 1 15 15 PHE HB2 H 1 1.516 0.02 . . . . . . 16 PHE HB2 . 15439 1
98 . 1 1 15 15 PHE HB3 H 1 0.823 0.004 . . . . . . 16 PHE HB3 . 15439 1
99 . 1 1 15 15 PHE HD1 H 1 6.358 0.02 . . . . . . 16 PHE QD . 15439 1
100 . 1 1 15 15 PHE HD2 H 1 6.358 0.02 . . . . . . 16 PHE QD . 15439 1
101 . 1 1 15 15 PHE HE1 H 1 7.018 0.002 . . . . . . 16 PHE QE . 15439 1
102 . 1 1 15 15 PHE HE2 H 1 7.018 0.002 . . . . . . 16 PHE QE . 15439 1
103 . 1 1 15 15 PHE HZ H 1 7.142 0.002 . . . . . . 16 PHE HZ . 15439 1
104 . 1 1 16 16 ASP H H 1 7.865 0.02 . . . . . . 17 ASP HN . 15439 1
105 . 1 1 16 16 ASP HA H 1 4.679 0.004 . . . . . . 17 ASP HA . 15439 1
106 . 1 1 16 16 ASP HB2 H 1 2.892 0.002 . . . . . . 17 ASP HB2 . 15439 1
107 . 1 1 16 16 ASP HB3 H 1 2.673 0.02 . . . . . . 17 ASP HB3 . 15439 1
108 . 1 1 17 17 ARG H H 1 8.784 0.02 . . . . . . 18 ARG HN . 15439 1
109 . 1 1 17 17 ARG HA H 1 3.953 0.02 . . . . . . 18 ARG HA . 15439 1
110 . 1 1 17 17 ARG HB2 H 1 1.919 0.002 . . . . . . 18 ARG HB2 . 15439 1
111 . 1 1 17 17 ARG HB3 H 1 1.818 0.001 . . . . . . 18 ARG HB3 . 15439 1
112 . 1 1 17 17 ARG HD2 H 1 3.077 0.004 . . . . . . 18 ARG HD2 . 15439 1
113 . 1 1 17 17 ARG HD3 H 1 2.972 0.006 . . . . . . 18 ARG HD3 . 15439 1
114 . 1 1 17 17 ARG HE H 1 7.284 0.002 . . . . . . 18 ARG HE . 15439 1
115 . 1 1 17 17 ARG HG2 H 1 1.389 0.02 . . . . . . 18 ARG HG2 . 15439 1
116 . 1 1 17 17 ARG HG3 H 1 1.265 0.005 . . . . . . 18 ARG HG3 . 15439 1
117 . 1 1 17 17 ARG HH21 H 1 6.789 0.001 . . . . . . 18 ARG HH21 . 15439 1
118 . 1 1 18 18 TYR H H 1 7.408 0.035 . . . . . . 19 TYR HN . 15439 1
119 . 1 1 18 18 TYR HA H 1 4.190 0.02 . . . . . . 19 TYR HA . 15439 1
120 . 1 1 18 18 TYR HB2 H 1 2.935 0.001 . . . . . . 19 TYR HB2 . 15439 1
121 . 1 1 18 18 TYR HB3 H 1 2.326 0.02 . . . . . . 19 TYR HB3 . 15439 1
122 . 1 1 18 18 TYR HD1 H 1 7.264 0.02 . . . . . . 19 TYR QD . 15439 1
123 . 1 1 18 18 TYR HD2 H 1 7.264 0.02 . . . . . . 19 TYR QD . 15439 1
124 . 1 1 18 18 TYR HE1 H 1 6.700 0.02 . . . . . . 19 TYR QE . 15439 1
125 . 1 1 18 18 TYR HE2 H 1 6.700 0.02 . . . . . . 19 TYR QE . 15439 1
126 . 1 1 19 19 LYS H H 1 7.959 0.001 . . . . . . 20 LYS HN . 15439 1
127 . 1 1 19 19 LYS HA H 1 4.069 0.001 . . . . . . 20 LYS HA . 15439 1
128 . 1 1 19 19 LYS HB2 H 1 1.880 0.02 . . . . . . 20 LYS HB2 . 15439 1
129 . 1 1 19 19 LYS HB3 H 1 1.781 0.003 . . . . . . 20 LYS HB3 . 15439 1
130 . 1 1 19 19 LYS HD2 H 1 1.583 0.002 . . . . . . 20 LYS HD2 . 15439 1
131 . 1 1 19 19 LYS HE2 H 1 2.882 0.02 . . . . . . 20 LYS HE2 . 15439 1
132 . 1 1 19 19 LYS HG2 H 1 1.318 0.02 . . . . . . 20 LYS HG2 . 15439 1
133 . 1 1 20 20 LEU H H 1 7.477 0.02 . . . . . . 21 LEU HN . 15439 1
134 . 1 1 20 20 LEU HA H 1 4.023 0.001 . . . . . . 21 LEU HA . 15439 1
135 . 1 1 20 20 LEU HB2 H 1 1.863 0.02 . . . . . . 21 LEU HB2 . 15439 1
136 . 1 1 20 20 LEU HB3 H 1 1.446 0.02 . . . . . . 21 LEU HB3 . 15439 1
137 . 1 1 20 20 LEU HD11 H 1 0.725 0.001 . . . . . . 21 LEU QD1 . 15439 1
138 . 1 1 20 20 LEU HD12 H 1 0.725 0.001 . . . . . . 21 LEU QD1 . 15439 1
139 . 1 1 20 20 LEU HD13 H 1 0.725 0.001 . . . . . . 21 LEU QD1 . 15439 1
140 . 1 1 20 20 LEU HD21 H 1 0.627 0.001 . . . . . . 21 LEU QD2 . 15439 1
141 . 1 1 20 20 LEU HD22 H 1 0.627 0.001 . . . . . . 21 LEU QD2 . 15439 1
142 . 1 1 20 20 LEU HD23 H 1 0.627 0.001 . . . . . . 21 LEU QD2 . 15439 1
143 . 1 1 20 20 LEU HG H 1 1.977 0.003 . . . . . . 21 LEU HG . 15439 1
144 . 1 1 21 21 ASP H H 1 7.408 0.02 . . . . . . 22 ASP HN . 15439 1
145 . 1 1 21 21 ASP HA H 1 4.496 0.02 . . . . . . 22 ASP HA . 15439 1
146 . 1 1 21 21 ASP HB2 H 1 2.555 0.001 . . . . . . 22 ASP HB2 . 15439 1
147 . 1 1 22 22 LYS H H 1 8.279 0.002 . . . . . . 23 LYS HN . 15439 1
148 . 1 1 22 22 LYS HA H 1 4.205 0.004 . . . . . . 23 LYS HA . 15439 1
149 . 1 1 22 22 LYS HB2 H 1 1.201 0.010 . . . . . . 23 LYS HB2 . 15439 1
150 . 1 1 22 22 LYS HB3 H 1 0.947 0.02 . . . . . . 23 LYS HB3 . 15439 1
151 . 1 1 22 22 LYS HD2 H 1 0.934 0.02 . . . . . . 23 LYS HD2 . 15439 1
152 . 1 1 22 22 LYS HD3 H 1 0.862 0.007 . . . . . . 23 LYS HD3 . 15439 1
153 . 1 1 22 22 LYS HE2 H 1 1.729 0.002 . . . . . . 23 LYS HE2 . 15439 1
154 . 1 1 22 22 LYS HE3 H 1 1.239 0.02 . . . . . . 23 LYS HE3 . 15439 1
155 . 1 1 22 22 LYS HG2 H 1 0.731 0.003 . . . . . . 23 LYS HG2 . 15439 1
156 . 1 1 22 22 LYS HG3 H 1 0.479 0.003 . . . . . . 23 LYS HG3 . 15439 1
157 . 1 1 22 22 LYS HZ1 H 1 6.961 0.001 . . . . . . 23 LYS HZ1 . 15439 1
158 . 1 1 22 22 LYS HZ2 H 1 6.961 0.001 . . . . . . 23 LYS HZ1 . 15439 1
159 . 1 1 22 22 LYS HZ3 H 1 6.961 0.001 . . . . . . 23 LYS HZ1 . 15439 1
160 . 1 1 23 23 PHE H H 1 8.420 0.02 . . . . . . 24 PHE HN . 15439 1
161 . 1 1 23 23 PHE HA H 1 4.595 0.005 . . . . . . 24 PHE HA . 15439 1
162 . 1 1 23 23 PHE HB2 H 1 3.263 0.002 . . . . . . 24 PHE HB2 . 15439 1
163 . 1 1 23 23 PHE HB3 H 1 2.854 0.02 . . . . . . 24 PHE HB3 . 15439 1
164 . 1 1 23 23 PHE HD1 H 1 7.165 0.02 . . . . . . 24 PHE QD . 15439 1
165 . 1 1 23 23 PHE HD2 H 1 7.165 0.02 . . . . . . 24 PHE QD . 15439 1
166 . 1 1 24 24 SER H H 1 7.309 0.002 . . . . . . 25 SER HN . 15439 1
167 . 1 1 24 24 SER HA H 1 4.714 0.001 . . . . . . 25 SER HA . 15439 1
168 . 1 1 24 24 SER HB2 H 1 3.740 0.001 . . . . . . 25 SER HB2 . 15439 1
169 . 1 1 24 24 SER HB3 H 1 3.712 0.003 . . . . . . 25 SER HB3 . 15439 1
170 . 1 1 25 25 THR H H 1 8.644 0.02 . . . . . . 26 THR HN . 15439 1
171 . 1 1 25 25 THR HA H 1 4.886 0.001 . . . . . . 26 THR HA . 15439 1
172 . 1 1 25 25 THR HB H 1 4.501 0.003 . . . . . . 26 THR HB . 15439 1
173 . 1 1 25 25 THR HG21 H 1 1.194 0.02 . . . . . . 26 THR QG2 . 15439 1
174 . 1 1 25 25 THR HG22 H 1 1.194 0.02 . . . . . . 26 THR QG2 . 15439 1
175 . 1 1 25 25 THR HG23 H 1 1.194 0.02 . . . . . . 26 THR QG2 . 15439 1
176 . 1 1 26 26 TRP H H 1 9.578 0.02 . . . . . . 27 TRP HN . 15439 1
177 . 1 1 26 26 TRP HA H 1 3.704 0.001 . . . . . . 27 TRP HA . 15439 1
178 . 1 1 26 26 TRP HB2 H 1 3.314 0.02 . . . . . . 27 TRP HB2 . 15439 1
179 . 1 1 26 26 TRP HB3 H 1 3.054 0.002 . . . . . . 27 TRP HB3 . 15439 1
180 . 1 1 26 26 TRP HD1 H 1 6.914 0.02 . . . . . . 27 TRP HD1 . 15439 1
181 . 1 1 26 26 TRP HE1 H 1 10.970 0.002 . . . . . . 27 TRP HE1 . 15439 1
182 . 1 1 26 26 TRP HE3 H 1 6.200 0.02 . . . . . . 27 TRP HE3 . 15439 1
183 . 1 1 26 26 TRP HH2 H 1 6.923 0.02 . . . . . . 27 TRP HH2 . 15439 1
184 . 1 1 26 26 TRP HZ2 H 1 7.574 0.002 . . . . . . 27 TRP HZ2 . 15439 1
185 . 1 1 26 26 TRP HZ3 H 1 6.338 0.02 . . . . . . 27 TRP HZ3 . 15439 1
186 . 1 1 27 27 SER H H 1 8.693 0.02 . . . . . . 28 SER HN . 15439 1
187 . 1 1 27 27 SER HA H 1 3.684 0.002 . . . . . . 28 SER HA . 15439 1
188 . 1 1 27 27 SER HB2 H 1 3.654 0.002 . . . . . . 28 SER HB2 . 15439 1
189 . 1 1 27 27 SER HB3 H 1 3.527 0.002 . . . . . . 28 SER HB3 . 15439 1
190 . 1 1 28 28 LEU H H 1 6.969 0.001 . . . . . . 29 LEU HN . 15439 1
191 . 1 1 28 28 LEU HA H 1 4.057 0.02 . . . . . . 29 LEU HA . 15439 1
192 . 1 1 28 28 LEU HB2 H 1 1.705 0.02 . . . . . . 29 LEU HB2 . 15439 1
193 . 1 1 28 28 LEU HB3 H 1 1.238 0.02 . . . . . . 29 LEU HB3 . 15439 1
194 . 1 1 28 28 LEU HD11 H 1 0.780 0.001 . . . . . . 29 LEU QD1 . 15439 1
195 . 1 1 28 28 LEU HD12 H 1 0.780 0.001 . . . . . . 29 LEU QD1 . 15439 1
196 . 1 1 28 28 LEU HD13 H 1 0.780 0.001 . . . . . . 29 LEU QD1 . 15439 1
197 . 1 1 28 28 LEU HD21 H 1 0.676 0.02 . . . . . . 29 LEU QD2 . 15439 1
198 . 1 1 28 28 LEU HD22 H 1 0.676 0.02 . . . . . . 29 LEU QD2 . 15439 1
199 . 1 1 28 28 LEU HD23 H 1 0.676 0.02 . . . . . . 29 LEU QD2 . 15439 1
200 . 1 1 28 28 LEU HG H 1 1.342 0.02 . . . . . . 29 LEU HG . 15439 1
201 . 1 1 29 29 GLN H H 1 8.368 0.02 . . . . . . 30 GLN HN . 15439 1
202 . 1 1 29 29 GLN HA H 1 3.657 0.001 . . . . . . 30 GLN HA . 15439 1
203 . 1 1 29 29 GLN HB2 H 1 1.993 0.001 . . . . . . 30 GLN HB2 . 15439 1
204 . 1 1 29 29 GLN HB3 H 1 1.102 0.003 . . . . . . 30 GLN HB3 . 15439 1
205 . 1 1 29 29 GLN HE21 H 1 7.612 0.02 . . . . . . 30 GLN HE21 . 15439 1
206 . 1 1 29 29 GLN HE22 H 1 7.235 0.02 . . . . . . 30 GLN HE22 . 15439 1
207 . 1 1 29 29 GLN HG2 H 1 2.607 0.02 . . . . . . 30 GLN HG2 . 15439 1
208 . 1 1 29 29 GLN HG3 H 1 2.556 0.004 . . . . . . 30 GLN HG3 . 15439 1
209 . 1 1 30 30 SER H H 1 8.140 0.02 . . . . . . 31 SER HN . 15439 1
210 . 1 1 30 30 SER HA H 1 2.749 0.02 . . . . . . 31 SER HA . 15439 1
211 . 1 1 30 30 SER HB2 H 1 2.384 0.02 . . . . . . 31 SER HB2 . 15439 1
212 . 1 1 30 30 SER HB3 H 1 1.190 0.02 . . . . . . 31 SER HB3 . 15439 1
213 . 1 1 31 31 LYS H H 1 6.297 0.001 . . . . . . 32 LYS HN . 15439 1
214 . 1 1 31 31 LYS HA H 1 3.516 0.02 . . . . . . 32 LYS HA . 15439 1
215 . 1 1 31 31 LYS HB2 H 1 1.574 0.02 . . . . . . 32 LYS HB2 . 15439 1
216 . 1 1 31 31 LYS HB3 H 1 1.469 0.02 . . . . . . 32 LYS HB3 . 15439 1
217 . 1 1 31 31 LYS HD2 H 1 1.389 0.005 . . . . . . 32 LYS HD2 . 15439 1
218 . 1 1 31 31 LYS HG2 H 1 1.290 0.008 . . . . . . 32 LYS HG2 . 15439 1
219 . 1 1 31 31 LYS HG3 H 1 1.238 0.02 . . . . . . 32 LYS HG3 . 15439 1
220 . 1 1 32 32 LYS H H 1 7.150 0.02 . . . . . . 33 LYS HN . 15439 1
221 . 1 1 32 32 LYS HA H 1 3.823 0.001 . . . . . . 33 LYS HA . 15439 1
222 . 1 1 32 32 LYS HB2 H 1 1.705 0.002 . . . . . . 33 LYS HB2 . 15439 1
223 . 1 1 32 32 LYS HB3 H 1 1.641 0.033 . . . . . . 33 LYS HB3 . 15439 1
224 . 1 1 32 32 LYS HD2 H 1 1.574 0.02 . . . . . . 33 LYS HD2 . 15439 1
225 . 1 1 32 32 LYS HE2 H 1 2.903 0.004 . . . . . . 33 LYS HE2 . 15439 1
226 . 1 1 32 32 LYS HG2 H 1 1.322 0.001 . . . . . . 33 LYS HG2 . 15439 1
227 . 1 1 33 33 ILE H H 1 6.526 0.02 . . . . . . 34 ILE HN . 15439 1
228 . 1 1 33 33 ILE HA H 1 3.555 0.02 . . . . . . 34 ILE HA . 15439 1
229 . 1 1 33 33 ILE HB H 1 1.664 0.002 . . . . . . 34 ILE HB . 15439 1
230 . 1 1 33 33 ILE HD11 H 1 1.090 0.001 . . . . . . 34 ILE QD1 . 15439 1
231 . 1 1 33 33 ILE HD12 H 1 1.090 0.001 . . . . . . 34 ILE QD1 . 15439 1
232 . 1 1 33 33 ILE HD13 H 1 1.090 0.001 . . . . . . 34 ILE QD1 . 15439 1
233 . 1 1 33 33 ILE HG12 H 1 1.195 0.02 . . . . . . 34 ILE HG12 . 15439 1
234 . 1 1 33 33 ILE HG13 H 1 0.712 0.002 . . . . . . 34 ILE HG13 . 15439 1
235 . 1 1 33 33 ILE HG21 H 1 0.128 0.02 . . . . . . 34 ILE QG2 . 15439 1
236 . 1 1 33 33 ILE HG22 H 1 0.128 0.02 . . . . . . 34 ILE QG2 . 15439 1
237 . 1 1 33 33 ILE HG23 H 1 0.128 0.02 . . . . . . 34 ILE QG2 . 15439 1
238 . 1 1 34 34 GLU H H 1 6.325 0.002 . . . . . . 35 GLU HN . 15439 1
239 . 1 1 34 34 GLU HB2 H 1 1.495 0.02 . . . . . . 35 GLU HB2 . 15439 1
240 . 1 1 34 34 GLU HB3 H 1 1.236 0.001 . . . . . . 35 GLU HB3 . 15439 1
241 . 1 1 34 34 GLU HG2 H 1 1.945 0.02 . . . . . . 35 GLU HG2 . 15439 1
242 . 1 1 34 34 GLU HG3 H 1 1.780 0.003 . . . . . . 35 GLU HG3 . 15439 1
243 . 1 1 35 35 ASN H H 1 7.661 0.002 . . . . . . 36 ASN HN . 15439 1
244 . 1 1 35 35 ASN HA H 1 4.839 0.001 . . . . . . 36 ASN HA . 15439 1
245 . 1 1 35 35 ASN HB2 H 1 2.727 0.02 . . . . . . 36 ASN HB2 . 15439 1
246 . 1 1 35 35 ASN HB3 H 1 2.304 0.02 . . . . . . 36 ASN HB3 . 15439 1
247 . 1 1 35 35 ASN HD21 H 1 7.446 0.001 . . . . . . 36 ASN HD21 . 15439 1
248 . 1 1 35 35 ASN HD22 H 1 6.892 0.02 . . . . . . 36 ASN HD22 . 15439 1
249 . 1 1 36 36 ASP H H 1 7.678 0.003 . . . . . . 37 ASP HN . 15439 1
250 . 1 1 36 36 ASP HA H 1 4.711 0.003 . . . . . . 37 ASP HA . 15439 1
251 . 1 1 36 36 ASP HB2 H 1 2.649 0.02 . . . . . . 37 ASP HB2 . 15439 1
252 . 1 1 36 36 ASP HB3 H 1 2.205 0.02 . . . . . . 37 ASP HB3 . 15439 1
253 . 1 1 37 37 PRO HA H 1 4.302 0.002 . . . . . . 38 PRO HA . 15439 1
254 . 1 1 37 37 PRO HB2 H 1 2.284 0.003 . . . . . . 38 PRO HB2 . 15439 1
255 . 1 1 37 37 PRO HB3 H 1 1.861 0.001 . . . . . . 38 PRO HB3 . 15439 1
256 . 1 1 37 37 PRO HD2 H 1 3.820 0.002 . . . . . . 38 PRO HD2 . 15439 1
257 . 1 1 37 37 PRO HD3 H 1 3.523 0.02 . . . . . . 38 PRO HD3 . 15439 1
258 . 1 1 37 37 PRO HG2 H 1 1.977 0.003 . . . . . . 38 PRO HG2 . 15439 1
259 . 1 1 37 37 PRO HG3 H 1 1.919 0.004 . . . . . . 38 PRO HG3 . 15439 1
260 . 1 1 38 38 ASP H H 1 9.282 0.02 . . . . . . 39 ASP HN . 15439 1
261 . 1 1 38 38 ASP HA H 1 4.237 0.02 . . . . . . 39 ASP HA . 15439 1
262 . 1 1 38 38 ASP HB2 H 1 2.367 0.002 . . . . . . 39 ASP HB2 . 15439 1
263 . 1 1 38 38 ASP HB3 H 1 2.054 0.002 . . . . . . 39 ASP HB3 . 15439 1
264 . 1 1 39 39 PHE H H 1 8.113 0.02 . . . . . . 40 PHE HN . 15439 1
265 . 1 1 39 39 PHE HA H 1 3.731 0.02 . . . . . . 40 PHE HA . 15439 1
266 . 1 1 39 39 PHE HB2 H 1 2.985 0.001 . . . . . . 40 PHE HB2 . 15439 1
267 . 1 1 39 39 PHE HB3 H 1 2.660 0.001 . . . . . . 40 PHE HB3 . 15439 1
268 . 1 1 39 39 PHE HD1 H 1 6.211 0.001 . . . . . . 40 PHE QD . 15439 1
269 . 1 1 39 39 PHE HD2 H 1 6.211 0.001 . . . . . . 40 PHE QD . 15439 1
270 . 1 1 39 39 PHE HE1 H 1 7.072 0.02 . . . . . . 40 PHE QE . 15439 1
271 . 1 1 39 39 PHE HE2 H 1 7.072 0.02 . . . . . . 40 PHE QE . 15439 1
272 . 1 1 39 39 PHE HZ H 1 7.218 0.02 . . . . . . 40 PHE HZ . 15439 1
273 . 1 1 40 40 TYR H H 1 6.892 0.02 . . . . . . 41 TYR HN . 15439 1
274 . 1 1 40 40 TYR HA H 1 4.157 0.003 . . . . . . 41 TYR HA . 15439 1
275 . 1 1 40 40 TYR HB2 H 1 3.309 0.006 . . . . . . 41 TYR HB2 . 15439 1
276 . 1 1 40 40 TYR HB3 H 1 2.642 0.001 . . . . . . 41 TYR HB3 . 15439 1
277 . 1 1 40 40 TYR HD1 H 1 7.120 0.001 . . . . . . 41 TYR QD . 15439 1
278 . 1 1 40 40 TYR HD2 H 1 7.120 0.001 . . . . . . 41 TYR QD . 15439 1
279 . 1 1 40 40 TYR HE1 H 1 6.839 0.002 . . . . . . 41 TYR QE . 15439 1
280 . 1 1 40 40 TYR HE2 H 1 6.839 0.002 . . . . . . 41 TYR QE . 15439 1
281 . 1 1 41 41 LYS H H 1 7.741 0.02 . . . . . . 42 LYS HN . 15439 1
282 . 1 1 41 41 LYS HA H 1 3.957 0.02 . . . . . . 42 LYS HA . 15439 1
283 . 1 1 41 41 LYS HB2 H 1 1.934 0.02 . . . . . . 42 LYS HB2 . 15439 1
284 . 1 1 41 41 LYS HB3 H 1 1.786 0.002 . . . . . . 42 LYS HB3 . 15439 1
285 . 1 1 41 41 LYS HD2 H 1 1.413 0.02 . . . . . . 42 LYS HD2 . 15439 1
286 . 1 1 41 41 LYS HE2 H 1 2.846 0.003 . . . . . . 42 LYS HE2 . 15439 1
287 . 1 1 41 41 LYS HG2 H 1 1.534 0.02 . . . . . . 42 LYS HG2 . 15439 1
288 . 1 1 41 41 LYS HG3 H 1 1.382 0.001 . . . . . . 42 LYS HG3 . 15439 1
289 . 1 1 42 42 ILE H H 1 6.697 0.02 . . . . . . 43 ILE HN . 15439 1
290 . 1 1 42 42 ILE HA H 1 3.906 0.02 . . . . . . 43 ILE HA . 15439 1
291 . 1 1 42 42 ILE HB H 1 0.913 0.02 . . . . . . 43 ILE HB . 15439 1
292 . 1 1 42 42 ILE HD11 H 1 -0.174 0.02 . . . . . . 43 ILE QD1 . 15439 1
293 . 1 1 42 42 ILE HD12 H 1 -0.174 0.02 . . . . . . 43 ILE QD1 . 15439 1
294 . 1 1 42 42 ILE HD13 H 1 -0.174 0.02 . . . . . . 43 ILE QD1 . 15439 1
295 . 1 1 42 42 ILE HG12 H 1 0.853 0.02 . . . . . . 43 ILE HG12 . 15439 1
296 . 1 1 42 42 ILE HG13 H 1 0.619 0.02 . . . . . . 43 ILE HG13 . 15439 1
297 . 1 1 42 42 ILE HG21 H 1 0.459 0.02 . . . . . . 43 ILE QG2 . 15439 1
298 . 1 1 42 42 ILE HG22 H 1 0.459 0.02 . . . . . . 43 ILE QG2 . 15439 1
299 . 1 1 42 42 ILE HG23 H 1 0.459 0.02 . . . . . . 43 ILE QG2 . 15439 1
300 . 1 1 43 43 ARG H H 1 8.301 0.02 . . . . . . 44 ARG HN . 15439 1
301 . 1 1 43 43 ARG HA H 1 4.112 0.02 . . . . . . 44 ARG HA . 15439 1
302 . 1 1 43 43 ARG HB2 H 1 1.801 0.02 . . . . . . 44 ARG HB2 . 15439 1
303 . 1 1 43 43 ARG HD2 H 1 3.096 0.005 . . . . . . 44 ARG HD2 . 15439 1
304 . 1 1 43 43 ARG HE H 1 7.183 0.02 . . . . . . 44 ARG HE . 15439 1
305 . 1 1 43 43 ARG HG2 H 1 1.554 0.002 . . . . . . 44 ARG HG2 . 15439 1
306 . 1 1 43 43 ARG HG3 H 1 1.497 0.003 . . . . . . 44 ARG HG3 . 15439 1
307 . 1 1 44 44 ASP H H 1 7.018 0.02 . . . . . . 45 ASP HN . 15439 1
308 . 1 1 44 44 ASP HA H 1 4.568 0.02 . . . . . . 45 ASP HA . 15439 1
309 . 1 1 44 44 ASP HB2 H 1 2.597 0.02 . . . . . . 45 ASP HB2 . 15439 1
310 . 1 1 44 44 ASP HB3 H 1 2.356 0.02 . . . . . . 45 ASP HB3 . 15439 1
311 . 1 1 45 45 ASP H H 1 9.217 0.001 . . . . . . 46 ASP HN . 15439 1
312 . 1 1 45 45 ASP HA H 1 4.074 0.02 . . . . . . 46 ASP HA . 15439 1
313 . 1 1 45 45 ASP HB2 H 1 2.665 0.02 . . . . . . 46 ASP HB2 . 15439 1
314 . 1 1 45 45 ASP HB3 H 1 2.475 0.001 . . . . . . 46 ASP HB3 . 15439 1
315 . 1 1 46 46 THR H H 1 8.342 0.02 . . . . . . 47 THR HN . 15439 1
316 . 1 1 46 46 THR HA H 1 4.026 0.02 . . . . . . 47 THR HA . 15439 1
317 . 1 1 46 46 THR HB H 1 3.970 0.02 . . . . . . 47 THR HB . 15439 1
318 . 1 1 46 46 THR HG21 H 1 1.154 0.001 . . . . . . 47 THR QG2 . 15439 1
319 . 1 1 46 46 THR HG22 H 1 1.154 0.001 . . . . . . 47 THR QG2 . 15439 1
320 . 1 1 46 46 THR HG23 H 1 1.154 0.001 . . . . . . 47 THR QG2 . 15439 1
321 . 1 1 47 47 VAL H H 1 6.921 0.02 . . . . . . 48 VAL HN . 15439 1
322 . 1 1 47 47 VAL HA H 1 3.468 0.002 . . . . . . 48 VAL HA . 15439 1
323 . 1 1 47 47 VAL HB H 1 1.831 0.001 . . . . . . 48 VAL HB . 15439 1
324 . 1 1 47 47 VAL HG11 H 1 0.728 0.02 . . . . . . 48 VAL QG1 . 15439 1
325 . 1 1 47 47 VAL HG12 H 1 0.728 0.02 . . . . . . 48 VAL QG1 . 15439 1
326 . 1 1 47 47 VAL HG13 H 1 0.728 0.02 . . . . . . 48 VAL QG1 . 15439 1
327 . 1 1 47 47 VAL HG21 H 1 0.600 0.001 . . . . . . 48 VAL QG2 . 15439 1
328 . 1 1 47 47 VAL HG22 H 1 0.600 0.001 . . . . . . 48 VAL QG2 . 15439 1
329 . 1 1 47 47 VAL HG23 H 1 0.600 0.001 . . . . . . 48 VAL QG2 . 15439 1
330 . 1 1 48 48 ARG H H 1 6.878 0.02 . . . . . . 49 ARG HN . 15439 1
331 . 1 1 48 48 ARG HA H 1 2.975 0.005 . . . . . . 49 ARG HA . 15439 1
332 . 1 1 48 48 ARG HB2 H 1 1.741 0.02 . . . . . . 49 ARG HB2 . 15439 1
333 . 1 1 48 48 ARG HB3 H 1 1.346 0.004 . . . . . . 49 ARG HB3 . 15439 1
334 . 1 1 48 48 ARG HD2 H 1 2.790 0.02 . . . . . . 49 ARG HD2 . 15439 1
335 . 1 1 48 48 ARG HD3 H 1 2.597 0.02 . . . . . . 49 ARG HD3 . 15439 1
336 . 1 1 48 48 ARG HE H 1 6.226 0.001 . . . . . . 49 ARG HE . 15439 1
337 . 1 1 48 48 ARG HG2 H 1 1.168 0.002 . . . . . . 49 ARG HG2 . 15439 1
338 . 1 1 48 48 ARG HG3 H 1 0.607 0.02 . . . . . . 49 ARG HG3 . 15439 1
339 . 1 1 49 49 GLU H H 1 7.701 0.02 . . . . . . 50 GLU HN . 15439 1
340 . 1 1 49 49 GLU HA H 1 3.971 0.02 . . . . . . 50 GLU HA . 15439 1
341 . 1 1 49 49 GLU HB2 H 1 1.530 0.02 . . . . . . 50 GLU HB2 . 15439 1
342 . 1 1 49 49 GLU HB3 H 1 0.983 0.001 . . . . . . 50 GLU HB3 . 15439 1
343 . 1 1 49 49 GLU HG2 H 1 2.094 0.02 . . . . . . 50 GLU HG2 . 15439 1
344 . 1 1 49 49 GLU HG3 H 1 1.780 0.02 . . . . . . 50 GLU HG3 . 15439 1
345 . 1 1 50 50 SER H H 1 7.394 0.02 . . . . . . 51 SER HN . 15439 1
346 . 1 1 50 50 SER HA H 1 4.057 0.02 . . . . . . 51 SER HA . 15439 1
347 . 1 1 50 50 SER HB2 H 1 3.807 0.02 . . . . . . 51 SER HB2 . 15439 1
348 . 1 1 51 51 LEU H H 1 7.920 0.02 . . . . . . 52 LEU HN . 15439 1
349 . 1 1 51 51 LEU HA H 1 4.237 0.002 . . . . . . 52 LEU HA . 15439 1
350 . 1 1 51 51 LEU HB2 H 1 2.080 0.005 . . . . . . 52 LEU HB2 . 15439 1
351 . 1 1 51 51 LEU HB3 H 1 1.313 0.02 . . . . . . 52 LEU HB3 . 15439 1
352 . 1 1 51 51 LEU HD11 H 1 0.706 0.02 . . . . . . 52 LEU QD1 . 15439 1
353 . 1 1 51 51 LEU HD12 H 1 0.706 0.02 . . . . . . 52 LEU QD1 . 15439 1
354 . 1 1 51 51 LEU HD13 H 1 0.706 0.02 . . . . . . 52 LEU QD1 . 15439 1
355 . 1 1 51 51 LEU HD21 H 1 0.269 0.02 . . . . . . 52 LEU QD2 . 15439 1
356 . 1 1 51 51 LEU HD22 H 1 0.269 0.02 . . . . . . 52 LEU QD2 . 15439 1
357 . 1 1 51 51 LEU HD23 H 1 0.269 0.02 . . . . . . 52 LEU QD2 . 15439 1
358 . 1 1 51 51 LEU HG H 1 1.591 0.02 . . . . . . 52 LEU HG . 15439 1
359 . 1 1 52 52 PHE H H 1 8.079 0.02 . . . . . . 53 PHE HN . 15439 1
360 . 1 1 52 52 PHE HA H 1 3.897 0.02 . . . . . . 53 PHE HA . 15439 1
361 . 1 1 52 52 PHE HB2 H 1 2.772 0.02 . . . . . . 53 PHE HB2 . 15439 1
362 . 1 1 52 52 PHE HB3 H 1 2.539 0.02 . . . . . . 53 PHE HB3 . 15439 1
363 . 1 1 52 52 PHE HD1 H 1 7.016 0.02 . . . . . . 53 PHE QD . 15439 1
364 . 1 1 52 52 PHE HD2 H 1 7.016 0.02 . . . . . . 53 PHE QD . 15439 1
365 . 1 1 53 53 GLU H H 1 8.466 0.02 . . . . . . 54 GLU HN . 15439 1
366 . 1 1 53 53 GLU HA H 1 3.695 0.02 . . . . . . 54 GLU HA . 15439 1
367 . 1 1 53 53 GLU HB2 H 1 2.243 0.002 . . . . . . 54 GLU HB2 . 15439 1
368 . 1 1 53 53 GLU HB3 H 1 1.940 0.02 . . . . . . 54 GLU HB3 . 15439 1
369 . 1 1 53 53 GLU HG2 H 1 2.500 0.001 . . . . . . 54 GLU HG2 . 15439 1
370 . 1 1 53 53 GLU HG3 H 1 2.097 0.001 . . . . . . 54 GLU HG3 . 15439 1
371 . 1 1 54 54 GLU H H 1 7.923 0.02 . . . . . . 55 GLU HN . 15439 1
372 . 1 1 54 54 GLU HA H 1 3.882 0.02 . . . . . . 55 GLU HA . 15439 1
373 . 1 1 54 54 GLU HB2 H 1 2.292 0.003 . . . . . . 55 GLU HB2 . 15439 1
374 . 1 1 54 54 GLU HG2 H 1 2.460 0.001 . . . . . . 55 GLU HG2 . 15439 1
375 . 1 1 54 54 GLU HG3 H 1 2.167 0.005 . . . . . . 55 GLU HG3 . 15439 1
376 . 1 1 55 55 TRP H H 1 8.690 0.02 . . . . . . 56 TRP HN . 15439 1
377 . 1 1 55 55 TRP HA H 1 3.422 0.02 . . . . . . 56 TRP HA . 15439 1
378 . 1 1 55 55 TRP HB2 H 1 3.198 0.02 . . . . . . 56 TRP HB2 . 15439 1
379 . 1 1 55 55 TRP HB3 H 1 2.728 0.001 . . . . . . 56 TRP HB3 . 15439 1
380 . 1 1 55 55 TRP HD1 H 1 6.311 0.02 . . . . . . 56 TRP HD1 . 15439 1
381 . 1 1 55 55 TRP HE1 H 1 10.041 0.02 . . . . . . 56 TRP HE1 . 15439 1
382 . 1 1 55 55 TRP HE3 H 1 6.856 0.02 . . . . . . 56 TRP HE3 . 15439 1
383 . 1 1 55 55 TRP HH2 H 1 7.098 0.003 . . . . . . 56 TRP HH2 . 15439 1
384 . 1 1 55 55 TRP HZ2 H 1 7.413 0.02 . . . . . . 56 TRP HZ2 . 15439 1
385 . 1 1 55 55 TRP HZ3 H 1 6.360 0.002 . . . . . . 56 TRP HZ3 . 15439 1
386 . 1 1 56 56 CYS H H 1 7.992 0.02 . . . . . . 57 CYS HN . 15439 1
387 . 1 1 56 56 CYS HA H 1 3.128 0.001 . . . . . . 57 CYS HA . 15439 1
388 . 1 1 56 56 CYS HB2 H 1 2.655 0.001 . . . . . . 57 CYS HB2 . 15439 1
389 . 1 1 56 56 CYS HB3 H 1 2.362 0.004 . . . . . . 57 CYS HB3 . 15439 1
390 . 1 1 57 57 GLY H H 1 7.189 0.02 . . . . . . 58 GLY HN . 15439 1
391 . 1 1 57 57 GLY HA2 H 1 3.851 0.02 . . . . . . 58 GLY HA1 . 15439 1
392 . 1 1 57 57 GLY HA3 H 1 3.540 0.02 . . . . . . 58 GLY HA2 . 15439 1
393 . 1 1 58 58 GLU H H 1 7.127 0.02 . . . . . . 59 GLU HN . 15439 1
394 . 1 1 58 58 GLU HA H 1 3.909 0.02 . . . . . . 59 GLU HA . 15439 1
395 . 1 1 58 58 GLU HB2 H 1 1.818 0.004 . . . . . . 59 GLU HB2 . 15439 1
396 . 1 1 58 58 GLU HB3 H 1 1.622 0.02 . . . . . . 59 GLU HB3 . 15439 1
397 . 1 1 58 58 GLU HG2 H 1 2.077 0.02 . . . . . . 59 GLU HG2 . 15439 1
stop_
save_