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 30846
_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' . . . 30846 1
2 '2D 1H-1H COSY' . . . 30846 1
3 '2D 1H-1H TOCSY' . . . 30846 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 ILE H H 1 8.578 0.004 . . . . . . A 2 ILE H . 30846 1
2 . 1 . 1 2 2 ILE HA H 1 4.475 1.076 . . . . . . A 2 ILE HA . 30846 1
3 . 1 . 1 2 2 ILE HB H 1 1.825 0.007 . . . . . . A 2 ILE HB . 30846 1
4 . 1 . 1 2 2 ILE HG12 H 1 1.189 0.002 . . . . . . A 2 ILE HG12 . 30846 1
5 . 1 . 1 2 2 ILE HG13 H 1 1.470 0.007 . . . . . . A 2 ILE HG13 . 30846 1
6 . 1 . 1 2 2 ILE HG21 H 1 0.926 0.007 . . . . . . A 2 ILE HG21 . 30846 1
7 . 1 . 1 2 2 ILE HG22 H 1 0.926 0.007 . . . . . . A 2 ILE HG22 . 30846 1
8 . 1 . 1 2 2 ILE HG23 H 1 0.926 0.007 . . . . . . A 2 ILE HG23 . 30846 1
9 . 1 . 1 2 2 ILE HD11 H 1 0.837 0.001 . . . . . . A 2 ILE HD11 . 30846 1
10 . 1 . 1 2 2 ILE HD12 H 1 0.837 0.001 . . . . . . A 2 ILE HD12 . 30846 1
11 . 1 . 1 2 2 ILE HD13 H 1 0.837 0.001 . . . . . . A 2 ILE HD13 . 30846 1
12 . 1 . 1 3 3 LYS H H 1 8.212 1.078 . . . . . . A 3 LYS H . 30846 1
13 . 1 . 1 3 3 LYS HA H 1 4.325 0.001 . . . . . . A 3 LYS HA . 30846 1
14 . 1 . 1 3 3 LYS HB2 H 1 1.733 0.004 . . . . . . A 3 LYS HB2 . 30846 1
15 . 1 . 1 3 3 LYS HB3 H 1 1.814 0.004 . . . . . . A 3 LYS HB3 . 30846 1
16 . 1 . 1 3 3 LYS HG2 H 1 1.412 0.004 . . . . . . A 3 LYS HG2 . 30846 1
17 . 1 . 1 3 3 LYS HG3 H 1 1.412 0.004 . . . . . . A 3 LYS HG3 . 30846 1
18 . 1 . 1 3 3 LYS HD2 H 1 1.637 0.002 . . . . . . A 3 LYS HD2 . 30846 1
19 . 1 . 1 3 3 LYS HD3 H 1 1.637 0.002 . . . . . . A 3 LYS HD3 . 30846 1
20 . 1 . 1 3 3 LYS HE2 H 1 2.956 0.003 . . . . . . A 3 LYS HE2 . 30846 1
21 . 1 . 1 3 3 LYS HE3 H 1 2.956 0.003 . . . . . . A 3 LYS HE3 . 30846 1
22 . 1 . 1 4 4 SER H H 1 8.349 0.000 . . . . . . A 4 SER H . 30846 1
23 . 1 . 1 4 4 SER HA H 1 4.417 0.000 . . . . . . A 4 SER HA . 30846 1
24 . 1 . 1 4 4 SER HB2 H 1 3.818 0.001 . . . . . . A 4 SER HB2 . 30846 1
25 . 1 . 1 4 4 SER HB3 H 1 3.818 0.001 . . . . . . A 4 SER HB3 . 30846 1
26 . 1 . 1 5 5 GLY H H 1 8.531 0.001 . . . . . . A 5 GLY H . 30846 1
27 . 1 . 1 5 5 GLY HA2 H 1 3.941 0.004 . . . . . . A 5 GLY HA2 . 30846 1
28 . 1 . 1 5 5 GLY HA3 H 1 3.941 0.004 . . . . . . A 5 GLY HA3 . 30846 1
29 . 1 . 1 6 6 TRP H H 1 7.980 0.000 . . . . . . A 6 TRP H . 30846 1
30 . 1 . 1 6 6 TRP HA H 1 4.595 0.000 . . . . . . A 6 TRP HA . 30846 1
31 . 1 . 1 6 6 TRP HB2 H 1 3.173 0.003 . . . . . . A 6 TRP HB2 . 30846 1
32 . 1 . 1 6 6 TRP HB3 H 1 3.261 0.000 . . . . . . A 6 TRP HB3 . 30846 1
33 . 1 . 1 6 6 TRP HD1 H 1 7.248 0.003 . . . . . . A 6 TRP HD1 . 30846 1
34 . 1 . 1 6 6 TRP HE1 H 1 10.117 0.000 . . . . . . A 6 TRP HE1 . 30846 1
35 . 1 . 1 6 6 TRP HE3 H 1 7.549 0.000 . . . . . . A 6 TRP HE3 . 30846 1
36 . 1 . 1 6 6 TRP HZ2 H 1 7.464 0.000 . . . . . . A 6 TRP HZ2 . 30846 1
37 . 1 . 1 6 6 TRP HZ3 H 1 7.118 0.002 . . . . . . A 6 TRP HZ3 . 30846 1
38 . 1 . 1 6 6 TRP HH2 H 1 7.213 0.000 . . . . . . A 6 TRP HH2 . 30846 1
39 . 1 . 1 7 7 GLU H H 1 8.471 0.000 . . . . . . A 7 GLU H . 30846 1
40 . 1 . 1 7 7 GLU HA H 1 4.397 0.000 . . . . . . A 7 GLU HA . 30846 1
41 . 1 . 1 7 7 GLU HB2 H 1 1.980 0.001 . . . . . . A 7 GLU HB2 . 30846 1
42 . 1 . 1 7 7 GLU HB3 H 1 1.980 0.001 . . . . . . A 7 GLU HB3 . 30846 1
43 . 1 . 1 7 7 GLU HG2 H 1 2.129 0.000 . . . . . . A 7 GLU HG2 . 30846 1
44 . 1 . 1 7 7 GLU HG3 H 1 2.461 0.000 . . . . . . A 7 GLU HG3 . 30846 1
45 . 1 . 1 8 8 ARG H H 1 8.062 0.000 . . . . . . A 8 ARG H . 30846 1
46 . 1 . 1 8 8 ARG HA H 1 4.148 0.006 . . . . . . A 8 ARG HA . 30846 1
47 . 1 . 1 8 8 ARG HB2 H 1 1.688 0.000 . . . . . . A 8 ARG HB2 . 30846 1
48 . 1 . 1 8 8 ARG HB3 H 1 1.774 0.005 . . . . . . A 8 ARG HB3 . 30846 1
49 . 1 . 1 8 8 ARG HG2 H 1 1.558 0.004 . . . . . . A 8 ARG HG2 . 30846 1
50 . 1 . 1 8 8 ARG HG3 H 1 1.558 0.004 . . . . . . A 8 ARG HG3 . 30846 1
51 . 1 . 1 8 8 ARG HD2 H 1 3.154 0.004 . . . . . . A 8 ARG HD2 . 30846 1
52 . 1 . 1 8 8 ARG HD3 H 1 3.154 0.004 . . . . . . A 8 ARG HD3 . 30846 1
53 . 1 . 1 8 8 ARG HE H 1 7.153 0.003 . . . . . . A 8 ARG HE . 30846 1
54 . 1 . 1 9 9 LEU H H 1 8.172 0.000 . . . . . . A 9 LEU H . 30846 1
55 . 1 . 1 9 9 LEU HA H 1 4.364 0.002 . . . . . . A 9 LEU HA . 30846 1
56 . 1 . 1 9 9 LEU HB2 H 1 1.596 0.000 . . . . . . A 9 LEU HB2 . 30846 1
57 . 1 . 1 9 9 LEU HB3 H 1 1.666 0.001 . . . . . . A 9 LEU HB3 . 30846 1
58 . 1 . 1 9 9 LEU HG H 1 1.377 0.004 . . . . . . A 9 LEU HG . 30846 1
59 . 1 . 1 9 9 LEU HD11 H 1 0.839 0.002 . . . . . . A 9 LEU HD11 . 30846 1
60 . 1 . 1 9 9 LEU HD12 H 1 0.839 0.002 . . . . . . A 9 LEU HD12 . 30846 1
61 . 1 . 1 9 9 LEU HD13 H 1 0.839 0.002 . . . . . . A 9 LEU HD13 . 30846 1
62 . 1 . 1 9 9 LEU HD21 H 1 0.898 0.005 . . . . . . A 9 LEU HD21 . 30846 1
63 . 1 . 1 9 9 LEU HD22 H 1 0.898 0.005 . . . . . . A 9 LEU HD22 . 30846 1
64 . 1 . 1 9 9 LEU HD23 H 1 0.898 0.005 . . . . . . A 9 LEU HD23 . 30846 1
65 . 1 . 1 10 10 THR H H 1 8.052 0.001 . . . . . . A 10 THR H . 30846 1
66 . 1 . 1 10 10 THR HA H 1 4.310 0.007 . . . . . . A 10 THR HA . 30846 1
67 . 1 . 1 10 10 THR HB H 1 4.207 0.001 . . . . . . A 10 THR HB . 30846 1
68 . 1 . 1 10 10 THR HG21 H 1 1.149 0.005 . . . . . . A 10 THR HG21 . 30846 1
69 . 1 . 1 10 10 THR HG22 H 1 1.149 0.005 . . . . . . A 10 THR HG22 . 30846 1
70 . 1 . 1 10 10 THR HG23 H 1 1.149 0.005 . . . . . . A 10 THR HG23 . 30846 1
71 . 1 . 1 11 11 SER H H 1 8.136 0.001 . . . . . . A 11 SER H . 30846 1
72 . 1 . 1 11 11 SER HA H 1 4.274 0.005 . . . . . . A 11 SER HA . 30846 1
73 . 1 . 1 11 11 SER HB2 H 1 3.661 0.004 . . . . . . A 11 SER HB2 . 30846 1
74 . 1 . 1 11 11 SER HB3 H 1 3.661 0.004 . . . . . . A 11 SER HB3 . 30846 1
75 . 1 . 1 12 12 GLU H H 1 7.994 0.000 . . . . . . A 12 GLU H . 30846 1
76 . 1 . 1 12 12 GLU HA H 1 4.175 0.004 . . . . . . A 12 GLU HA . 30846 1
77 . 1 . 1 12 12 GLU HB2 H 1 1.621 0.003 . . . . . . A 12 GLU HB2 . 30846 1
78 . 1 . 1 12 12 GLU HB3 H 1 1.824 0.004 . . . . . . A 12 GLU HB3 . 30846 1
79 . 1 . 1 12 12 GLU HG2 H 1 2.224 0.005 . . . . . . A 12 GLU HG2 . 30846 1
80 . 1 . 1 12 12 GLU HG3 H 1 2.224 0.005 . . . . . . A 12 GLU HG3 . 30846 1
81 . 1 . 1 13 13 SER H H 1 7.875 0.001 . . . . . . A 13 SER H . 30846 1
82 . 1 . 1 13 13 SER HA H 1 4.454 0.003 . . . . . . A 13 SER HA . 30846 1
83 . 1 . 1 13 13 SER HB2 H 1 3.713 0.005 . . . . . . A 13 SER HB2 . 30846 1
84 . 1 . 1 13 13 SER HB3 H 1 4.004 0.006 . . . . . . A 13 SER HB3 . 30846 1
85 . 1 . 1 14 14 GLU H H 1 8.062 0.001 . . . . . . A 14 GLU H . 30846 1
86 . 1 . 1 14 14 GLU HA H 1 4.121 0.000 . . . . . . A 14 GLU HA . 30846 1
87 . 1 . 1 14 14 GLU HB2 H 1 1.895 0.007 . . . . . . A 14 GLU HB2 . 30846 1
88 . 1 . 1 14 14 GLU HB3 H 1 1.895 0.007 . . . . . . A 14 GLU HB3 . 30846 1
89 . 1 . 1 14 14 GLU HG2 H 1 2.120 0.005 . . . . . . A 14 GLU HG2 . 30846 1
90 . 1 . 1 14 14 GLU HG3 H 1 2.151 0.000 . . . . . . A 14 GLU HG3 . 30846 1
91 . 1 . 1 15 15 TYR H H 1 8.417 0.003 . . . . . . A 15 TYR H . 30846 1
92 . 1 . 1 15 15 TYR HA H 1 3.893 0.011 . . . . . . A 15 TYR HA . 30846 1
93 . 1 . 1 15 15 TYR HB2 H 1 2.739 0.002 . . . . . . A 15 TYR HB2 . 30846 1
94 . 1 . 1 15 15 TYR HB3 H 1 2.988 0.007 . . . . . . A 15 TYR HB3 . 30846 1
95 . 1 . 1 15 15 TYR HD1 H 1 6.750 0.001 . . . . . . A 15 TYR HD1 . 30846 1
96 . 1 . 1 15 15 TYR HD2 H 1 6.750 0.001 . . . . . . A 15 TYR HD2 . 30846 1
97 . 1 . 1 15 15 TYR HE1 H 1 6.477 0.003 . . . . . . A 15 TYR HE1 . 30846 1
98 . 1 . 1 15 15 TYR HE2 H 1 6.477 0.003 . . . . . . A 15 TYR HE2 . 30846 1
99 . 1 . 1 16 16 ALA H H 1 8.114 0.000 . . . . . . A 16 ALA H . 30846 1
100 . 1 . 1 16 16 ALA HA H 1 4.349 0.000 . . . . . . A 16 ALA HA . 30846 1
101 . 1 . 1 16 16 ALA HB1 H 1 1.179 0.000 . . . . . . A 16 ALA HB1 . 30846 1
102 . 1 . 1 16 16 ALA HB2 H 1 1.179 0.000 . . . . . . A 16 ALA HB2 . 30846 1
103 . 1 . 1 16 16 ALA HB3 H 1 1.179 0.000 . . . . . . A 16 ALA HB3 . 30846 1
104 . 1 . 1 17 17 CYS H H 1 8.252 0.000 . . . . . . A 17 CYS H . 30846 1
105 . 1 . 1 17 17 CYS HA H 1 4.449 0.001 . . . . . . A 17 CYS HA . 30846 1
106 . 1 . 1 17 17 CYS HB3 H 1 3.863 0.006 . . . . . . A 17 CYS HB3 . 30846 1
107 . 1 . 1 18 18 PRO HA H 1 4.664 0.003 . . . . . . A 18 PRO HA . 30846 1
108 . 1 . 1 18 18 PRO HB2 H 1 2.144 0.001 . . . . . . A 18 PRO HB2 . 30846 1
109 . 1 . 1 18 18 PRO HB3 H 1 2.384 0.000 . . . . . . A 18 PRO HB3 . 30846 1
110 . 1 . 1 18 18 PRO HG2 H 1 1.668 0.000 . . . . . . A 18 PRO HG2 . 30846 1
111 . 1 . 1 18 18 PRO HG3 H 1 1.668 0.000 . . . . . . A 18 PRO HG3 . 30846 1
112 . 1 . 1 18 18 PRO HD2 H 1 2.844 0.001 . . . . . . A 18 PRO HD2 . 30846 1
113 . 1 . 1 18 18 PRO HD3 H 1 3.497 0.000 . . . . . . A 18 PRO HD3 . 30846 1
114 . 1 . 1 19 19 ALA H H 1 7.837 0.000 . . . . . . A 19 ALA H . 30846 1
115 . 1 . 1 19 19 ALA HA H 1 4.058 0.004 . . . . . . A 19 ALA HA . 30846 1
116 . 1 . 1 19 19 ALA HB1 H 1 1.552 0.005 . . . . . . A 19 ALA HB1 . 30846 1
117 . 1 . 1 19 19 ALA HB2 H 1 1.552 0.005 . . . . . . A 19 ALA HB2 . 30846 1
118 . 1 . 1 19 19 ALA HB3 H 1 1.552 0.005 . . . . . . A 19 ALA HB3 . 30846 1
119 . 1 . 1 20 20 ILE H H 1 7.655 0.001 . . . . . . A 20 ILE H . 30846 1
120 . 1 . 1 20 20 ILE HA H 1 4.402 0.009 . . . . . . A 20 ILE HA . 30846 1
121 . 1 . 1 20 20 ILE HB H 1 1.926 0.006 . . . . . . A 20 ILE HB . 30846 1
122 . 1 . 1 20 20 ILE HG12 H 1 1.152 0.007 . . . . . . A 20 ILE HG12 . 30846 1
123 . 1 . 1 20 20 ILE HG13 H 1 1.152 0.007 . . . . . . A 20 ILE HG13 . 30846 1
124 . 1 . 1 20 20 ILE HG21 H 1 0.973 0.004 . . . . . . A 20 ILE HG21 . 30846 1
125 . 1 . 1 20 20 ILE HG22 H 1 0.973 0.004 . . . . . . A 20 ILE HG22 . 30846 1
126 . 1 . 1 20 20 ILE HG23 H 1 0.973 0.004 . . . . . . A 20 ILE HG23 . 30846 1
127 . 1 . 1 20 20 ILE HD11 H 1 0.926 0.005 . . . . . . A 20 ILE HD11 . 30846 1
128 . 1 . 1 20 20 ILE HD12 H 1 0.926 0.005 . . . . . . A 20 ILE HD12 . 30846 1
129 . 1 . 1 20 20 ILE HD13 H 1 0.926 0.005 . . . . . . A 20 ILE HD13 . 30846 1
130 . 1 . 1 21 21 ASP HA H 1 3.825 0.001 . . . . . . A 21 ASP HA . 30846 1
131 . 1 . 1 21 21 ASP HB2 H 1 2.902 0.002 . . . . . . A 21 ASP HB2 . 30846 1
132 . 1 . 1 21 21 ASP HB3 H 1 3.037 0.005 . . . . . . A 21 ASP HB3 . 30846 1
133 . 1 . 1 22 22 LYS HA H 1 3.897 0.002 . . . . . . A 22 LYS HA . 30846 1
134 . 1 . 1 22 22 LYS HB2 H 1 2.457 0.002 . . . . . . A 22 LYS HB2 . 30846 1
135 . 1 . 1 22 22 LYS HB3 H 1 2.457 0.002 . . . . . . A 22 LYS HB3 . 30846 1
136 . 1 . 1 22 22 LYS HG2 H 1 2.057 0.003 . . . . . . A 22 LYS HG2 . 30846 1
137 . 1 . 1 22 22 LYS HG3 H 1 2.057 0.003 . . . . . . A 22 LYS HG3 . 30846 1
138 . 1 . 1 22 22 LYS HD2 H 1 2.251 0.004 . . . . . . A 22 LYS HD2 . 30846 1
139 . 1 . 1 22 22 LYS HD3 H 1 2.251 0.004 . . . . . . A 22 LYS HD3 . 30846 1
140 . 1 . 1 22 22 LYS HE2 H 1 2.683 0.004 . . . . . . A 22 LYS HE2 . 30846 1
141 . 1 . 1 22 22 LYS HE3 H 1 2.683 0.004 . . . . . . A 22 LYS HE3 . 30846 1
142 . 1 . 1 23 23 PHE H H 1 8.477 0.005 . . . . . . A 23 PHE H . 30846 1
143 . 1 . 1 23 23 PHE HA H 1 4.407 0.004 . . . . . . A 23 PHE HA . 30846 1
144 . 1 . 1 23 23 PHE HB2 H 1 2.936 0.005 . . . . . . A 23 PHE HB2 . 30846 1
145 . 1 . 1 23 23 PHE HB3 H 1 3.218 0.003 . . . . . . A 23 PHE HB3 . 30846 1
146 . 1 . 1 23 23 PHE HD1 H 1 7.293 0.000 . . . . . . A 23 PHE HD1 . 30846 1
147 . 1 . 1 23 23 PHE HD2 H 1 7.293 0.000 . . . . . . A 23 PHE HD2 . 30846 1
148 . 1 . 1 23 23 PHE HE1 H 1 7.357 0.000 . . . . . . A 23 PHE HE1 . 30846 1
149 . 1 . 1 23 23 PHE HE2 H 1 7.357 0.000 . . . . . . A 23 PHE HE2 . 30846 1
150 . 1 . 1 24 24 CYS H H 1 7.352 0.005 . . . . . . A 24 CYS H . 30846 1
151 . 1 . 1 24 24 CYS HA H 1 4.565 0.000 . . . . . . A 24 CYS HA . 30846 1
152 . 1 . 1 24 24 CYS HB2 H 1 3.268 0.007 . . . . . . A 24 CYS HB2 . 30846 1
153 . 1 . 1 24 24 CYS HB3 H 1 3.374 0.013 . . . . . . A 24 CYS HB3 . 30846 1
154 . 1 . 1 25 25 GLU H H 1 8.330 0.003 . . . . . . A 25 GLU H . 30846 1
155 . 1 . 1 25 25 GLU HA H 1 4.374 0.003 . . . . . . A 25 GLU HA . 30846 1
156 . 1 . 1 25 25 GLU HB2 H 1 1.995 0.005 . . . . . . A 25 GLU HB2 . 30846 1
157 . 1 . 1 25 25 GLU HB3 H 1 1.995 0.005 . . . . . . A 25 GLU HB3 . 30846 1
158 . 1 . 1 25 25 GLU HG2 H 1 2.137 0.007 . . . . . . A 25 GLU HG2 . 30846 1
159 . 1 . 1 25 25 GLU HG3 H 1 2.455 0.008 . . . . . . A 25 GLU HG3 . 30846 1
160 . 1 . 1 26 26 ASP H H 1 8.249 0.002 . . . . . . A 26 ASP H . 30846 1
161 . 1 . 1 26 26 ASP HA H 1 4.626 0.003 . . . . . . A 26 ASP HA . 30846 1
162 . 1 . 1 26 26 ASP HB2 H 1 2.760 0.003 . . . . . . A 26 ASP HB2 . 30846 1
163 . 1 . 1 26 26 ASP HB3 H 1 2.760 0.003 . . . . . . A 26 ASP HB3 . 30846 1
164 . 1 . 1 27 27 HIS H H 1 8.057 0.005 . . . . . . A 27 HIS H . 30846 1
165 . 1 . 1 27 27 HIS HA H 1 4.606 0.003 . . . . . . A 27 HIS HA . 30846 1
166 . 1 . 1 27 27 HIS HB2 H 1 2.854 0.003 . . . . . . A 27 HIS HB2 . 30846 1
167 . 1 . 1 27 27 HIS HB3 H 1 3.069 0.000 . . . . . . A 27 HIS HB3 . 30846 1
168 . 1 . 1 27 27 HIS HE1 H 1 6.911 0.137 . . . . . . A 27 HIS HE1 . 30846 1
169 . 1 . 1 28 28 CYS H H 1 8.125 0.003 . . . . . . A 28 CYS H . 30846 1
170 . 1 . 1 28 28 CYS HA H 1 4.023 0.003 . . . . . . A 28 CYS HA . 30846 1
171 . 1 . 1 28 28 CYS HB2 H 1 2.279 0.004 . . . . . . A 28 CYS HB2 . 30846 1
172 . 1 . 1 29 29 ALA H H 1 8.704 0.002 . . . . . . A 29 ALA H . 30846 1
173 . 1 . 1 29 29 ALA HA H 1 4.401 0.006 . . . . . . A 29 ALA HA . 30846 1
174 . 1 . 1 29 29 ALA HB1 H 1 1.557 0.006 . . . . . . A 29 ALA HB1 . 30846 1
175 . 1 . 1 29 29 ALA HB2 H 1 1.557 0.006 . . . . . . A 29 ALA HB2 . 30846 1
176 . 1 . 1 29 29 ALA HB3 H 1 1.557 0.006 . . . . . . A 29 ALA HB3 . 30846 1
177 . 1 . 1 30 30 ALA H H 1 7.199 0.004 . . . . . . A 30 ALA H . 30846 1
178 . 1 . 1 30 30 ALA HA H 1 4.242 0.003 . . . . . . A 30 ALA HA . 30846 1
179 . 1 . 1 30 30 ALA HB1 H 1 1.493 0.002 . . . . . . A 30 ALA HB1 . 30846 1
180 . 1 . 1 30 30 ALA HB2 H 1 1.493 0.002 . . . . . . A 30 ALA HB2 . 30846 1
181 . 1 . 1 30 30 ALA HB3 H 1 1.493 0.002 . . . . . . A 30 ALA HB3 . 30846 1
182 . 1 . 1 31 31 LYS H H 1 7.390 0.001 . . . . . . A 31 LYS H . 30846 1
183 . 1 . 1 31 31 LYS HA H 1 4.484 0.007 . . . . . . A 31 LYS HA . 30846 1
184 . 1 . 1 31 31 LYS HB2 H 1 1.722 0.247 . . . . . . A 31 LYS HB2 . 30846 1
185 . 1 . 1 31 31 LYS HB3 H 1 2.031 0.230 . . . . . . A 31 LYS HB3 . 30846 1
186 . 1 . 1 31 31 LYS HG2 H 1 1.306 0.005 . . . . . . A 31 LYS HG2 . 30846 1
187 . 1 . 1 31 31 LYS HG3 H 1 1.306 0.005 . . . . . . A 31 LYS HG3 . 30846 1
188 . 1 . 1 31 31 LYS HD2 H 1 1.546 0.003 . . . . . . A 31 LYS HD2 . 30846 1
189 . 1 . 1 31 31 LYS HD3 H 1 1.546 0.003 . . . . . . A 31 LYS HD3 . 30846 1
190 . 1 . 1 31 31 LYS HE2 H 1 2.796 0.002 . . . . . . A 31 LYS HE2 . 30846 1
191 . 1 . 1 31 31 LYS HE3 H 1 2.796 0.002 . . . . . . A 31 LYS HE3 . 30846 1
192 . 1 . 1 32 32 LYS H H 1 7.923 0.000 . . . . . . A 32 LYS H . 30846 1
193 . 1 . 1 32 32 LYS HA H 1 3.896 0.001 . . . . . . A 32 LYS HA . 30846 1
194 . 1 . 1 32 32 LYS HB2 H 1 1.948 0.001 . . . . . . A 32 LYS HB2 . 30846 1
195 . 1 . 1 32 32 LYS HB3 H 1 2.020 0.007 . . . . . . A 32 LYS HB3 . 30846 1
196 . 1 . 1 32 32 LYS HG2 H 1 1.369 0.000 . . . . . . A 32 LYS HG2 . 30846 1
197 . 1 . 1 32 32 LYS HG3 H 1 1.369 0.000 . . . . . . A 32 LYS HG3 . 30846 1
198 . 1 . 1 32 32 LYS HD2 H 1 1.649 0.000 . . . . . . A 32 LYS HD2 . 30846 1
199 . 1 . 1 32 32 LYS HD3 H 1 1.649 0.000 . . . . . . A 32 LYS HD3 . 30846 1
200 . 1 . 1 33 33 ALA H H 1 7.484 0.004 . . . . . . A 33 ALA H . 30846 1
201 . 1 . 1 33 33 ALA HA H 1 4.801 0.012 . . . . . . A 33 ALA HA . 30846 1
202 . 1 . 1 33 33 ALA HB1 H 1 1.074 0.006 . . . . . . A 33 ALA HB1 . 30846 1
203 . 1 . 1 33 33 ALA HB2 H 1 1.074 0.006 . . . . . . A 33 ALA HB2 . 30846 1
204 . 1 . 1 33 33 ALA HB3 H 1 1.074 0.006 . . . . . . A 33 ALA HB3 . 30846 1
205 . 1 . 1 34 34 VAL H H 1 8.640 0.001 . . . . . . A 34 VAL H . 30846 1
206 . 1 . 1 34 34 VAL HA H 1 4.409 0.001 . . . . . . A 34 VAL HA . 30846 1
207 . 1 . 1 34 34 VAL HB H 1 1.989 0.007 . . . . . . A 34 VAL HB . 30846 1
208 . 1 . 1 34 34 VAL HG11 H 1 0.916 0.007 . . . . . . A 34 VAL HG11 . 30846 1
209 . 1 . 1 34 34 VAL HG12 H 1 0.916 0.007 . . . . . . A 34 VAL HG12 . 30846 1
210 . 1 . 1 34 34 VAL HG13 H 1 0.916 0.007 . . . . . . A 34 VAL HG13 . 30846 1
211 . 1 . 1 34 34 VAL HG21 H 1 0.953 0.005 . . . . . . A 34 VAL HG21 . 30846 1
212 . 1 . 1 34 34 VAL HG22 H 1 0.953 0.005 . . . . . . A 34 VAL HG22 . 30846 1
213 . 1 . 1 34 34 VAL HG23 H 1 0.953 0.005 . . . . . . A 34 VAL HG23 . 30846 1
214 . 1 . 1 35 35 GLY H H 1 8.600 0.001 . . . . . . A 35 GLY H . 30846 1
215 . 1 . 1 35 35 GLY HA2 H 1 3.080 0.005 . . . . . . A 35 GLY HA2 . 30846 1
216 . 1 . 1 35 35 GLY HA3 H 1 5.355 0.006 . . . . . . A 35 GLY HA3 . 30846 1
217 . 1 . 1 36 36 LYS H H 1 8.851 0.001 . . . . . . A 36 LYS H . 30846 1
218 . 1 . 1 36 36 LYS HA H 1 4.551 0.003 . . . . . . A 36 LYS HA . 30846 1
219 . 1 . 1 36 36 LYS HB2 H 1 1.775 0.002 . . . . . . A 36 LYS HB2 . 30846 1
220 . 1 . 1 36 36 LYS HB3 H 1 1.775 0.002 . . . . . . A 36 LYS HB3 . 30846 1
221 . 1 . 1 36 36 LYS HG2 H 1 1.369 0.002 . . . . . . A 36 LYS HG2 . 30846 1
222 . 1 . 1 36 36 LYS HG3 H 1 1.369 0.002 . . . . . . A 36 LYS HG3 . 30846 1
223 . 1 . 1 36 36 LYS HD2 H 1 1.667 0.001 . . . . . . A 36 LYS HD2 . 30846 1
224 . 1 . 1 36 36 LYS HD3 H 1 1.667 0.001 . . . . . . A 36 LYS HD3 . 30846 1
225 . 1 . 1 36 36 LYS HE2 H 1 2.937 0.006 . . . . . . A 36 LYS HE2 . 30846 1
226 . 1 . 1 36 36 LYS HE3 H 1 2.937 0.006 . . . . . . A 36 LYS HE3 . 30846 1
227 . 1 . 1 37 37 CYS H H 1 8.914 0.000 . . . . . . A 37 CYS H . 30846 1
228 . 1 . 1 37 37 CYS HA H 1 5.433 0.000 . . . . . . A 37 CYS HA . 30846 1
229 . 1 . 1 37 37 CYS HB2 H 1 2.885 0.000 . . . . . . A 37 CYS HB2 . 30846 1
230 . 1 . 1 37 37 CYS HB3 H 1 3.171 0.002 . . . . . . A 37 CYS HB3 . 30846 1
231 . 1 . 1 38 38 ASP H H 1 9.380 0.000 . . . . . . A 38 ASP H . 30846 1
232 . 1 . 1 38 38 ASP HA H 1 4.760 0.001 . . . . . . A 38 ASP HA . 30846 1
233 . 1 . 1 38 38 ASP HB2 H 1 2.607 0.003 . . . . . . A 38 ASP HB2 . 30846 1
234 . 1 . 1 38 38 ASP HB3 H 1 2.701 0.005 . . . . . . A 38 ASP HB3 . 30846 1
235 . 1 . 1 39 39 ASP H H 1 9.215 0.000 . . . . . . A 39 ASP H . 30846 1
236 . 1 . 1 39 39 ASP HA H 1 3.839 0.003 . . . . . . A 39 ASP HA . 30846 1
237 . 1 . 1 39 39 ASP HB2 H 1 2.906 0.000 . . . . . . A 39 ASP HB2 . 30846 1
238 . 1 . 1 39 39 ASP HB3 H 1 3.041 0.000 . . . . . . A 39 ASP HB3 . 30846 1
239 . 1 . 1 40 40 PHE H H 1 7.478 0.001 . . . . . . A 40 PHE H . 30846 1
240 . 1 . 1 40 40 PHE HA H 1 4.277 0.000 . . . . . . A 40 PHE HA . 30846 1
241 . 1 . 1 40 40 PHE HB2 H 1 2.964 0.000 . . . . . . A 40 PHE HB2 . 30846 1
242 . 1 . 1 40 40 PHE HB3 H 1 3.311 0.000 . . . . . . A 40 PHE HB3 . 30846 1
243 . 1 . 1 40 40 PHE HD1 H 1 7.294 0.001 . . . . . . A 40 PHE HD1 . 30846 1
244 . 1 . 1 40 40 PHE HD2 H 1 7.294 0.001 . . . . . . A 40 PHE HD2 . 30846 1
245 . 1 . 1 40 40 PHE HE1 H 1 7.359 0.000 . . . . . . A 40 PHE HE1 . 30846 1
246 . 1 . 1 40 40 PHE HE2 H 1 7.359 0.000 . . . . . . A 40 PHE HE2 . 30846 1
247 . 1 . 1 41 41 LYS H H 1 7.577 0.004 . . . . . . A 41 LYS H . 30846 1
248 . 1 . 1 41 41 LYS HA H 1 4.148 0.007 . . . . . . A 41 LYS HA . 30846 1
249 . 1 . 1 41 41 LYS HB2 H 1 1.797 0.011 . . . . . . A 41 LYS HB2 . 30846 1
250 . 1 . 1 41 41 LYS HB3 H 1 1.797 0.011 . . . . . . A 41 LYS HB3 . 30846 1
251 . 1 . 1 41 41 LYS HG2 H 1 1.358 0.004 . . . . . . A 41 LYS HG2 . 30846 1
252 . 1 . 1 41 41 LYS HG3 H 1 1.358 0.004 . . . . . . A 41 LYS HG3 . 30846 1
253 . 1 . 1 41 41 LYS HD2 H 1 1.697 0.019 . . . . . . A 41 LYS HD2 . 30846 1
254 . 1 . 1 41 41 LYS HD3 H 1 1.697 0.019 . . . . . . A 41 LYS HD3 . 30846 1
255 . 1 . 1 41 41 LYS HE2 H 1 3.040 0.007 . . . . . . A 41 LYS HE2 . 30846 1
256 . 1 . 1 41 41 LYS HE3 H 1 3.040 0.007 . . . . . . A 41 LYS HE3 . 30846 1
257 . 1 . 1 42 42 CYS H H 1 8.529 0.002 . . . . . . A 42 CYS H . 30846 1
258 . 1 . 1 42 42 CYS HA H 1 5.189 0.004 . . . . . . A 42 CYS HA . 30846 1
259 . 1 . 1 42 42 CYS HB2 H 1 2.803 0.006 . . . . . . A 42 CYS HB2 . 30846 1
260 . 1 . 1 42 42 CYS HB3 H 1 3.173 0.002 . . . . . . A 42 CYS HB3 . 30846 1
261 . 1 . 1 43 43 ASN H H 1 8.902 0.001 . . . . . . A 43 ASN H . 30846 1
262 . 1 . 1 43 43 ASN HA H 1 5.113 0.008 . . . . . . A 43 ASN HA . 30846 1
263 . 1 . 1 43 43 ASN HB2 H 1 2.710 0.006 . . . . . . A 43 ASN HB2 . 30846 1
264 . 1 . 1 43 43 ASN HB3 H 1 2.747 0.003 . . . . . . A 43 ASN HB3 . 30846 1
265 . 1 . 1 44 44 CYS H H 1 8.610 0.003 . . . . . . A 44 CYS H . 30846 1
266 . 1 . 1 44 44 CYS HA H 1 5.582 0.006 . . . . . . A 44 CYS HA . 30846 1
267 . 1 . 1 44 44 CYS HB2 H 1 2.689 0.009 . . . . . . A 44 CYS HB2 . 30846 1
268 . 1 . 1 44 44 CYS HB3 H 1 2.767 0.008 . . . . . . A 44 CYS HB3 . 30846 1
269 . 1 . 1 45 45 ILE H H 1 9.503 0.002 . . . . . . A 45 ILE H . 30846 1
270 . 1 . 1 45 45 ILE HA H 1 4.314 0.006 . . . . . . A 45 ILE HA . 30846 1
271 . 1 . 1 45 45 ILE HB H 1 1.812 0.005 . . . . . . A 45 ILE HB . 30846 1
272 . 1 . 1 45 45 ILE HG12 H 1 1.120 0.005 . . . . . . A 45 ILE HG12 . 30846 1
273 . 1 . 1 45 45 ILE HG13 H 1 1.362 0.009 . . . . . . A 45 ILE HG13 . 30846 1
274 . 1 . 1 45 45 ILE HG21 H 1 0.868 0.005 . . . . . . A 45 ILE HG21 . 30846 1
275 . 1 . 1 45 45 ILE HG22 H 1 0.868 0.005 . . . . . . A 45 ILE HG22 . 30846 1
276 . 1 . 1 45 45 ILE HG23 H 1 0.868 0.005 . . . . . . A 45 ILE HG23 . 30846 1
277 . 1 . 1 45 45 ILE HD11 H 1 0.784 0.009 . . . . . . A 45 ILE HD11 . 30846 1
278 . 1 . 1 45 45 ILE HD12 H 1 0.784 0.009 . . . . . . A 45 ILE HD12 . 30846 1
279 . 1 . 1 45 45 ILE HD13 H 1 0.784 0.009 . . . . . . A 45 ILE HD13 . 30846 1
280 . 1 . 1 46 46 LYS H H 1 8.525 0.003 . . . . . . A 46 LYS H . 30846 1
281 . 1 . 1 46 46 LYS HA H 1 4.307 0.003 . . . . . . A 46 LYS HA . 30846 1
282 . 1 . 1 46 46 LYS HB2 H 1 1.864 0.004 . . . . . . A 46 LYS HB2 . 30846 1
283 . 1 . 1 46 46 LYS HB3 H 1 1.864 0.004 . . . . . . A 46 LYS HB3 . 30846 1
284 . 1 . 1 46 46 LYS HG2 H 1 1.512 0.009 . . . . . . A 46 LYS HG2 . 30846 1
285 . 1 . 1 46 46 LYS HG3 H 1 1.512 0.009 . . . . . . A 46 LYS HG3 . 30846 1
286 . 1 . 1 46 46 LYS HD2 H 1 1.749 0.002 . . . . . . A 46 LYS HD2 . 30846 1
287 . 1 . 1 46 46 LYS HD3 H 1 1.749 0.002 . . . . . . A 46 LYS HD3 . 30846 1
288 . 1 . 1 46 46 LYS HE2 H 1 3.023 0.009 . . . . . . A 46 LYS HE2 . 30846 1
289 . 1 . 1 46 46 LYS HE3 H 1 3.023 0.009 . . . . . . A 46 LYS HE3 . 30846 1
290 . 1 . 1 47 47 LEU H H 1 8.221 0.002 . . . . . . A 47 LEU H . 30846 1
291 . 1 . 1 47 47 LEU HA H 1 4.302 0.002 . . . . . . A 47 LEU HA . 30846 1
292 . 1 . 1 47 47 LEU HB2 H 1 1.583 0.003 . . . . . . A 47 LEU HB2 . 30846 1
293 . 1 . 1 47 47 LEU HB3 H 1 1.869 0.002 . . . . . . A 47 LEU HB3 . 30846 1
294 . 1 . 1 47 47 LEU HG H 1 1.407 0.000 . . . . . . A 47 LEU HG . 30846 1
295 . 1 . 1 47 47 LEU HD11 H 1 0.851 0.005 . . . . . . A 47 LEU HD11 . 30846 1
296 . 1 . 1 47 47 LEU HD12 H 1 0.851 0.005 . . . . . . A 47 LEU HD12 . 30846 1
297 . 1 . 1 47 47 LEU HD13 H 1 0.851 0.005 . . . . . . A 47 LEU HD13 . 30846 1
298 . 1 . 1 47 47 LEU HD21 H 1 0.851 0.005 . . . . . . A 47 LEU HD21 . 30846 1
299 . 1 . 1 47 47 LEU HD22 H 1 0.851 0.005 . . . . . . A 47 LEU HD22 . 30846 1
300 . 1 . 1 47 47 LEU HD23 H 1 0.851 0.005 . . . . . . A 47 LEU HD23 . 30846 1
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