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 31076
_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 DQF-COSY' . . . 31076 1
2 '2D 1H-1H TOCSY' . . . 31076 1
3 '2D 1H-1H NOESY' . . . 31076 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 1 1 SER HA H 1 4.167 0.000 . . . . . . A 1 SER HA . 31076 1
2 . 1 . 1 1 1 SER HB3 H 1 3.992 0.000 . . . . . . A 1 SER HB3 . 31076 1
3 . 1 . 1 2 2 ASP H H 1 8.896 0.001 . . . . . . A 2 ASP H . 31076 1
4 . 1 . 1 2 2 ASP HA H 1 4.745 0.000 . . . . . . A 2 ASP HA . 31076 1
5 . 1 . 1 2 2 ASP HB2 H 1 2.681 0.000 . . . . . . A 2 ASP HB2 . 31076 1
6 . 1 . 1 2 2 ASP HB3 H 1 2.807 0.000 . . . . . . A 2 ASP HB3 . 31076 1
7 . 1 . 1 3 3 SER H H 1 8.438 0.002 . . . . . . A 3 SER H . 31076 1
8 . 1 . 1 3 3 SER HA H 1 4.739 0.002 . . . . . . A 3 SER HA . 31076 1
9 . 1 . 1 3 3 SER HB2 H 1 2.827 0.000 . . . . . . A 3 SER HB2 . 31076 1
10 . 1 . 1 4 4 LYS H H 1 8.552 0.000 . . . . . . A 4 LYS H . 31076 1
11 . 1 . 1 4 4 LYS HA H 1 4.346 0.001 . . . . . . A 4 LYS HA . 31076 1
12 . 1 . 1 4 4 LYS HB2 H 1 1.755 0.025 . . . . . . A 4 LYS HB2 . 31076 1
13 . 1 . 1 4 4 LYS HB3 H 1 1.841 0.003 . . . . . . A 4 LYS HB3 . 31076 1
14 . 1 . 1 4 4 LYS HG2 H 1 1.440 0.001 . . . . . . A 4 LYS HG2 . 31076 1
15 . 1 . 1 4 4 LYS HD2 H 1 1.666 0.005 . . . . . . A 4 LYS HD2 . 31076 1
16 . 1 . 1 4 4 LYS HE2 H 1 2.875 0.390 . . . . . . A 4 LYS HE2 . 31076 1
17 . 1 . 1 4 4 LYS HZ1 H 1 7.560 0.004 . . . . . . A 4 LYS HZ1 . 31076 1
18 . 1 . 1 4 4 LYS HZ2 H 1 7.560 0.004 . . . . . . A 4 LYS HZ2 . 31076 1
19 . 1 . 1 4 4 LYS HZ3 H 1 7.560 0.004 . . . . . . A 4 LYS HZ3 . 31076 1
20 . 1 . 1 5 5 ILE H H 1 8.212 0.000 . . . . . . A 5 ILE H . 31076 1
21 . 1 . 1 5 5 ILE HA H 1 4.128 0.001 . . . . . . A 5 ILE HA . 31076 1
22 . 1 . 1 5 5 ILE HB H 1 1.843 0.001 . . . . . . A 5 ILE HB . 31076 1
23 . 1 . 1 5 5 ILE HG12 H 1 1.184 0.001 . . . . . . A 5 ILE HG12 . 31076 1
24 . 1 . 1 5 5 ILE HG13 H 1 1.486 0.000 . . . . . . A 5 ILE HG13 . 31076 1
25 . 1 . 1 5 5 ILE HG21 H 1 0.900 0.000 . . . . . . A 5 ILE HG21 . 31076 1
26 . 1 . 1 5 5 ILE HG22 H 1 0.900 0.000 . . . . . . A 5 ILE HG22 . 31076 1
27 . 1 . 1 5 5 ILE HG23 H 1 0.900 0.000 . . . . . . A 5 ILE HG23 . 31076 1
28 . 1 . 1 5 5 ILE HD11 H 1 0.900 0.000 . . . . . . A 5 ILE HD11 . 31076 1
29 . 1 . 1 5 5 ILE HD12 H 1 0.900 0.000 . . . . . . A 5 ILE HD12 . 31076 1
30 . 1 . 1 5 5 ILE HD13 H 1 0.900 0.000 . . . . . . A 5 ILE HD13 . 31076 1
31 . 1 . 1 6 6 GLY H H 1 8.508 0.002 . . . . . . A 6 GLY H . 31076 1
32 . 1 . 1 6 6 GLY HA2 H 1 3.841 0.004 . . . . . . A 6 GLY HA2 . 31076 1
33 . 1 . 1 7 7 ASN H H 1 8.127 0.003 . . . . . . A 7 ASN H . 31076 1
34 . 1 . 1 7 7 ASN HA H 1 4.560 0.003 . . . . . . A 7 ASN HA . 31076 1
35 . 1 . 1 7 7 ASN HB2 H 1 2.697 0.002 . . . . . . A 7 ASN HB2 . 31076 1
36 . 1 . 1 7 7 ASN HB3 H 1 2.815 0.002 . . . . . . A 7 ASN HB3 . 31076 1
37 . 1 . 1 7 7 ASN HD21 H 1 6.974 0.005 . . . . . . A 7 ASN HD21 . 31076 1
38 . 1 . 1 7 7 ASN HD22 H 1 7.658 0.006 . . . . . . A 7 ASN HD22 . 31076 1
39 . 1 . 1 8 8 GLY H H 1 8.460 0.003 . . . . . . A 8 GLY H . 31076 1
40 . 1 . 1 8 8 GLY HA2 H 1 3.965 0.005 . . . . . . A 8 GLY HA2 . 31076 1
41 . 1 . 1 9 9 CYS H H 1 8.579 0.000 . . . . . . A 9 CYS H . 31076 1
42 . 1 . 1 9 9 CYS HA H 1 4.653 0.001 . . . . . . A 9 CYS HA . 31076 1
43 . 1 . 1 9 9 CYS HB2 H 1 2.836 0.003 . . . . . . A 9 CYS HB2 . 31076 1
44 . 1 . 1 9 9 CYS HB3 H 1 3.091 0.000 . . . . . . A 9 CYS HB3 . 31076 1
45 . 1 . 1 10 10 PHE H H 1 8.395 0.002 . . . . . . A 10 PHE H . 31076 1
46 . 1 . 1 10 10 PHE HA H 1 4.520 0.001 . . . . . . A 10 PHE HA . 31076 1
47 . 1 . 1 10 10 PHE HB2 H 1 3.034 0.010 . . . . . . A 10 PHE HB2 . 31076 1
48 . 1 . 1 10 10 PHE HB3 H 1 3.125 0.000 . . . . . . A 10 PHE HB3 . 31076 1
49 . 1 . 1 10 10 PHE HD1 H 1 7.228 0.003 . . . . . . A 10 PHE HD1 . 31076 1
50 . 1 . 1 11 11 GLY H H 1 8.388 0.001 . . . . . . A 11 GLY H . 31076 1
51 . 1 . 1 11 11 GLY HA2 H 1 3.628 0.001 . . . . . . A 11 GLY HA2 . 31076 1
52 . 1 . 1 12 12 PHE H H 1 7.982 0.002 . . . . . . A 12 PHE H . 31076 1
53 . 1 . 1 12 12 PHE HA H 1 4.850 0.002 . . . . . . A 12 PHE HA . 31076 1
54 . 1 . 1 12 12 PHE HB2 H 1 2.955 0.002 . . . . . . A 12 PHE HB2 . 31076 1
55 . 1 . 1 12 12 PHE HB3 H 1 3.139 0.001 . . . . . . A 12 PHE HB3 . 31076 1
56 . 1 . 1 12 12 PHE HD1 H 1 7.253 0.004 . . . . . . A 12 PHE HD1 . 31076 1
57 . 1 . 1 13 13 PRO HA H 1 4.434 0.003 . . . . . . A 13 PRO HA . 31076 1
58 . 1 . 1 13 13 PRO HB2 H 1 2.012 0.006 . . . . . . A 13 PRO HB2 . 31076 1
59 . 1 . 1 13 13 PRO HB3 H 1 2.296 0.003 . . . . . . A 13 PRO HB3 . 31076 1
60 . 1 . 1 13 13 PRO HD2 H 1 3.548 0.003 . . . . . . A 13 PRO HD2 . 31076 1
61 . 1 . 1 14 14 LEU H H 1 8.411 0.000 . . . . . . A 14 LEU H . 31076 1
62 . 1 . 1 14 14 LEU HA H 1 4.274 0.002 . . . . . . A 14 LEU HA . 31076 1
63 . 1 . 1 14 14 LEU HB2 H 1 1.674 0.002 . . . . . . A 14 LEU HB2 . 31076 1
64 . 1 . 1 14 14 LEU HD11 H 1 0.905 0.003 . . . . . . A 14 LEU HD11 . 31076 1
65 . 1 . 1 14 14 LEU HD12 H 1 0.905 0.003 . . . . . . A 14 LEU HD12 . 31076 1
66 . 1 . 1 14 14 LEU HD13 H 1 0.905 0.003 . . . . . . A 14 LEU HD13 . 31076 1
67 . 1 . 1 15 15 ASP H H 1 8.352 0.003 . . . . . . A 15 ASP H . 31076 1
68 . 1 . 1 15 15 ASP HA H 1 4.599 0.002 . . . . . . A 15 ASP HA . 31076 1
69 . 1 . 1 15 15 ASP HB3 H 1 2.795 0.000 . . . . . . A 15 ASP HB3 . 31076 1
70 . 1 . 1 16 16 ARG H H 1 8.144 0.001 . . . . . . A 16 ARG H . 31076 1
71 . 1 . 1 16 16 ARG HA H 1 4.352 0.000 . . . . . . A 16 ARG HA . 31076 1
72 . 1 . 1 16 16 ARG HB2 H 1 1.748 0.000 . . . . . . A 16 ARG HB2 . 31076 1
73 . 1 . 1 16 16 ARG HB3 H 1 1.866 0.005 . . . . . . A 16 ARG HB3 . 31076 1
74 . 1 . 1 16 16 ARG HG2 H 1 1.601 0.000 . . . . . . A 16 ARG HG2 . 31076 1
75 . 1 . 1 16 16 ARG HD2 H 1 3.155 0.003 . . . . . . A 16 ARG HD2 . 31076 1
76 . 1 . 1 16 16 ARG HH22 H 1 7.232 0.004 . . . . . . A 16 ARG HH22 . 31076 1
77 . 1 . 1 17 17 ILE H H 1 8.163 0.000 . . . . . . A 17 ILE H . 31076 1
78 . 1 . 1 17 17 ILE HA H 1 4.128 0.002 . . . . . . A 17 ILE HA . 31076 1
79 . 1 . 1 17 17 ILE HB H 1 1.894 0.002 . . . . . . A 17 ILE HB . 31076 1
80 . 1 . 1 17 17 ILE HG12 H 1 1.203 0.003 . . . . . . A 17 ILE HG12 . 31076 1
81 . 1 . 1 17 17 ILE HG21 H 1 0.911 0.002 . . . . . . A 17 ILE HG21 . 31076 1
82 . 1 . 1 17 17 ILE HG22 H 1 0.911 0.002 . . . . . . A 17 ILE HG22 . 31076 1
83 . 1 . 1 17 17 ILE HG23 H 1 0.911 0.002 . . . . . . A 17 ILE HG23 . 31076 1
84 . 1 . 1 18 18 GLY H H 1 8.607 0.002 . . . . . . A 18 GLY H . 31076 1
85 . 1 . 1 18 18 GLY HA2 H 1 3.914 0.004 . . . . . . A 18 GLY HA2 . 31076 1
86 . 1 . 1 18 18 GLY HA3 H 1 4.032 0.003 . . . . . . A 18 GLY HA3 . 31076 1
87 . 1 . 1 19 19 SER H H 1 8.222 0.002 . . . . . . A 19 SER H . 31076 1
88 . 1 . 1 19 19 SER HA H 1 4.494 0.004 . . . . . . A 19 SER HA . 31076 1
89 . 1 . 1 19 19 SER HB2 H 1 3.888 0.000 . . . . . . A 19 SER HB2 . 31076 1
90 . 1 . 1 20 20 VAL H H 1 8.293 0.000 . . . . . . A 20 VAL H . 31076 1
91 . 1 . 1 20 20 VAL HA H 1 4.214 0.000 . . . . . . A 20 VAL HA . 31076 1
92 . 1 . 1 20 20 VAL HB H 1 2.136 0.002 . . . . . . A 20 VAL HB . 31076 1
93 . 1 . 1 20 20 VAL HG11 H 1 0.929 0.002 . . . . . . A 20 VAL HG11 . 31076 1
94 . 1 . 1 20 20 VAL HG12 H 1 0.929 0.002 . . . . . . A 20 VAL HG12 . 31076 1
95 . 1 . 1 20 20 VAL HG13 H 1 0.929 0.002 . . . . . . A 20 VAL HG13 . 31076 1
96 . 1 . 1 21 21 SER H H 1 8.428 0.004 . . . . . . A 21 SER H . 31076 1
97 . 1 . 1 21 21 SER HA H 1 4.398 0.002 . . . . . . A 21 SER HA . 31076 1
98 . 1 . 1 21 21 SER HB2 H 1 3.864 0.002 . . . . . . A 21 SER HB2 . 31076 1
99 . 1 . 1 22 22 GLY H H 1 8.431 0.004 . . . . . . A 22 GLY H . 31076 1
100 . 1 . 1 22 22 GLY HA2 H 1 3.949 0.003 . . . . . . A 22 GLY HA2 . 31076 1
101 . 1 . 1 23 23 LEU H H 1 8.177 0.002 . . . . . . A 23 LEU H . 31076 1
102 . 1 . 1 23 23 LEU HA H 1 4.351 0.004 . . . . . . A 23 LEU HA . 31076 1
103 . 1 . 1 23 23 LEU HB2 H 1 1.604 0.002 . . . . . . A 23 LEU HB2 . 31076 1
104 . 1 . 1 23 23 LEU HD11 H 1 0.904 0.004 . . . . . . A 23 LEU HD11 . 31076 1
105 . 1 . 1 23 23 LEU HD12 H 1 0.904 0.004 . . . . . . A 23 LEU HD12 . 31076 1
106 . 1 . 1 23 23 LEU HD13 H 1 0.904 0.004 . . . . . . A 23 LEU HD13 . 31076 1
107 . 1 . 1 24 24 GLY H H 1 8.548 0.002 . . . . . . A 24 GLY H . 31076 1
108 . 1 . 1 24 24 GLY HA2 H 1 3.926 0.005 . . . . . . A 24 GLY HA2 . 31076 1
109 . 1 . 1 25 25 CYS H H 1 8.284 0.002 . . . . . . A 25 CYS H . 31076 1
110 . 1 . 1 25 25 CYS HA H 1 4.599 0.004 . . . . . . A 25 CYS HA . 31076 1
111 . 1 . 1 25 25 CYS HB2 H 1 2.848 0.003 . . . . . . A 25 CYS HB2 . 31076 1
112 . 1 . 1 25 25 CYS HB3 H 1 3.045 0.003 . . . . . . A 25 CYS HB3 . 31076 1
113 . 1 . 1 26 26 ASN H H 1 8.626 0.004 . . . . . . A 26 ASN H . 31076 1
114 . 1 . 1 26 26 ASN HA H 1 4.694 0.002 . . . . . . A 26 ASN HA . 31076 1
115 . 1 . 1 26 26 ASN HB2 H 1 2.758 0.000 . . . . . . A 26 ASN HB2 . 31076 1
116 . 1 . 1 26 26 ASN HB3 H 1 2.830 0.002 . . . . . . A 26 ASN HB3 . 31076 1
117 . 1 . 1 26 26 ASN HD21 H 1 6.983 0.003 . . . . . . A 26 ASN HD21 . 31076 1
118 . 1 . 1 26 26 ASN HD22 H 1 7.658 0.003 . . . . . . A 26 ASN HD22 . 31076 1
119 . 1 . 1 27 27 ARG H H 1 8.237 0.003 . . . . . . A 27 ARG H . 31076 1
120 . 1 . 1 27 27 ARG HA H 1 4.322 0.001 . . . . . . A 27 ARG HA . 31076 1
121 . 1 . 1 27 27 ARG HB2 H 1 1.732 0.000 . . . . . . A 27 ARG HB2 . 31076 1
122 . 1 . 1 27 27 ARG HB3 H 1 1.831 0.000 . . . . . . A 27 ARG HB3 . 31076 1
123 . 1 . 1 27 27 ARG HG2 H 1 1.579 0.004 . . . . . . A 27 ARG HG2 . 31076 1
124 . 1 . 1 27 27 ARG HD2 H 1 3.156 0.005 . . . . . . A 27 ARG HD2 . 31076 1
125 . 1 . 1 27 27 ARG HH22 H 1 7.220 0.005 . . . . . . A 27 ARG HH22 . 31076 1
126 . 1 . 1 28 28 ILE H H 1 8.213 0.001 . . . . . . A 28 ILE H . 31076 1
127 . 1 . 1 28 28 ILE HA H 1 4.183 0.006 . . . . . . A 28 ILE HA . 31076 1
128 . 1 . 1 28 28 ILE HB H 1 1.853 0.000 . . . . . . A 28 ILE HB . 31076 1
129 . 1 . 1 28 28 ILE HG12 H 1 1.185 0.000 . . . . . . A 28 ILE HG12 . 31076 1
130 . 1 . 1 28 28 ILE HG13 H 1 1.472 0.000 . . . . . . A 28 ILE HG13 . 31076 1
131 . 1 . 1 28 28 ILE HG21 H 1 0.893 0.012 . . . . . . A 28 ILE HG21 . 31076 1
132 . 1 . 1 28 28 ILE HG22 H 1 0.893 0.012 . . . . . . A 28 ILE HG22 . 31076 1
133 . 1 . 1 28 28 ILE HG23 H 1 0.893 0.012 . . . . . . A 28 ILE HG23 . 31076 1
134 . 1 . 1 29 29 MET H H 1 8.504 0.002 . . . . . . A 29 MET H . 31076 1
135 . 1 . 1 29 29 MET HA H 1 4.469 0.003 . . . . . . A 29 MET HA . 31076 1
136 . 1 . 1 29 29 MET HB2 H 1 1.978 0.000 . . . . . . A 29 MET HB2 . 31076 1
137 . 1 . 1 29 29 MET HG2 H 1 2.503 0.000 . . . . . . A 29 MET HG2 . 31076 1
138 . 1 . 1 29 29 MET HG3 H 1 2.563 0.003 . . . . . . A 29 MET HG3 . 31076 1
139 . 1 . 1 30 30 GLN H H 1 8.436 0.002 . . . . . . A 30 GLN H . 31076 1
140 . 1 . 1 30 30 GLN HA H 1 4.303 0.002 . . . . . . A 30 GLN HA . 31076 1
141 . 1 . 1 30 30 GLN HB2 H 1 1.947 0.002 . . . . . . A 30 GLN HB2 . 31076 1
142 . 1 . 1 30 30 GLN HB3 H 1 2.057 0.001 . . . . . . A 30 GLN HB3 . 31076 1
143 . 1 . 1 30 30 GLN HG2 H 1 2.347 0.002 . . . . . . A 30 GLN HG2 . 31076 1
144 . 1 . 1 30 30 GLN HE21 H 1 6.933 0.002 . . . . . . A 30 GLN HE21 . 31076 1
145 . 1 . 1 30 30 GLN HE22 H 1 7.593 0.002 . . . . . . A 30 GLN HE22 . 31076 1
146 . 1 . 1 31 31 ASN H H 1 8.622 0.003 . . . . . . A 31 ASN H . 31076 1
147 . 1 . 1 31 31 ASN HA H 1 4.978 0.000 . . . . . . A 31 ASN HA . 31076 1
148 . 1 . 1 31 31 ASN HB2 H 1 2.619 0.001 . . . . . . A 31 ASN HB2 . 31076 1
149 . 1 . 1 31 31 ASN HB3 H 1 2.760 0.005 . . . . . . A 31 ASN HB3 . 31076 1
150 . 1 . 1 31 31 ASN HD21 H 1 6.990 0.004 . . . . . . A 31 ASN HD21 . 31076 1
151 . 1 . 1 31 31 ASN HD22 H 1 7.680 0.006 . . . . . . A 31 ASN HD22 . 31076 1
152 . 1 . 1 32 32 PRO HA H 1 4.411 0.004 . . . . . . A 32 PRO HA . 31076 1
153 . 1 . 1 32 32 PRO HB2 H 1 2.023 0.004 . . . . . . A 32 PRO HB2 . 31076 1
154 . 1 . 1 32 32 PRO HB3 H 1 2.298 0.004 . . . . . . A 32 PRO HB3 . 31076 1
155 . 1 . 1 32 32 PRO HG2 H 1 1.891 0.000 . . . . . . A 32 PRO HG2 . 31076 1
156 . 1 . 1 32 32 PRO HD2 H 1 3.632 0.001 . . . . . . A 32 PRO HD2 . 31076 1
157 . 1 . 1 33 33 PRO HA H 1 4.421 0.002 . . . . . . A 33 PRO HA . 31076 1
158 . 1 . 1 33 33 PRO HB2 H 1 2.015 0.000 . . . . . . A 33 PRO HB2 . 31076 1
159 . 1 . 1 33 33 PRO HB3 H 1 2.293 0.000 . . . . . . A 33 PRO HB3 . 31076 1
160 . 1 . 1 33 33 PRO HG2 H 1 1.891 0.007 . . . . . . A 33 PRO HG2 . 31076 1
161 . 1 . 1 33 33 PRO HD2 H 1 3.803 0.002 . . . . . . A 33 PRO HD2 . 31076 1
162 . 1 . 1 34 34 LYS H H 1 8.463 0.001 . . . . . . A 34 LYS H . 31076 1
163 . 1 . 1 34 34 LYS HA H 1 4.220 0.008 . . . . . . A 34 LYS HA . 31076 1
164 . 1 . 1 34 34 LYS HB2 H 1 1.693 0.003 . . . . . . A 34 LYS HB2 . 31076 1
165 . 1 . 1 34 34 LYS HG2 H 1 1.403 0.014 . . . . . . A 34 LYS HG2 . 31076 1
166 . 1 . 1 34 34 LYS HE2 H 1 3.001 0.000 . . . . . . A 34 LYS HE2 . 31076 1
167 . 1 . 1 34 34 LYS HZ1 H 1 7.577 0.005 . . . . . . A 34 LYS HZ1 . 31076 1
168 . 1 . 1 34 34 LYS HZ2 H 1 7.577 0.005 . . . . . . A 34 LYS HZ2 . 31076 1
169 . 1 . 1 34 34 LYS HZ3 H 1 7.577 0.005 . . . . . . A 34 LYS HZ3 . 31076 1
170 . 1 . 1 35 35 LYS H H 1 8.422 0.002 . . . . . . A 35 LYS H . 31076 1
171 . 1 . 1 35 35 LYS HA H 1 4.256 0.001 . . . . . . A 35 LYS HA . 31076 1
172 . 1 . 1 35 35 LYS HB2 H 1 1.679 0.000 . . . . . . A 35 LYS HB2 . 31076 1
173 . 1 . 1 35 35 LYS HG2 H 1 1.357 0.000 . . . . . . A 35 LYS HG2 . 31076 1
174 . 1 . 1 35 35 LYS HE2 H 1 2.966 0.000 . . . . . . A 35 LYS HE2 . 31076 1
175 . 1 . 1 35 35 LYS HZ1 H 1 7.591 0.010 . . . . . . A 35 LYS HZ1 . 31076 1
176 . 1 . 1 35 35 LYS HZ2 H 1 7.591 0.010 . . . . . . A 35 LYS HZ2 . 31076 1
177 . 1 . 1 35 35 LYS HZ3 H 1 7.591 0.010 . . . . . . A 35 LYS HZ3 . 31076 1
178 . 1 . 1 36 36 PHE H H 1 8.476 0.002 . . . . . . A 36 PHE H . 31076 1
179 . 1 . 1 36 36 PHE HA H 1 4.654 0.002 . . . . . . A 36 PHE HA . 31076 1
180 . 1 . 1 36 36 PHE HB2 H 1 3.057 0.000 . . . . . . A 36 PHE HB2 . 31076 1
181 . 1 . 1 36 36 PHE HB3 H 1 3.140 0.004 . . . . . . A 36 PHE HB3 . 31076 1
182 . 1 . 1 36 36 PHE HE1 H 1 7.277 0.000 . . . . . . A 36 PHE HE1 . 31076 1
183 . 1 . 1 37 37 SER H H 1 8.523 0.002 . . . . . . A 37 SER H . 31076 1
184 . 1 . 1 37 37 SER HA H 1 4.421 0.000 . . . . . . A 37 SER HA . 31076 1
185 . 1 . 1 37 37 SER HB2 H 1 3.850 0.000 . . . . . . A 37 SER HB2 . 31076 1
186 . 1 . 1 38 38 GLY H H 1 8.024 0.004 . . . . . . A 38 GLY H . 31076 1
187 . 1 . 1 38 38 GLY HA2 H 1 3.864 0.001 . . . . . . A 38 GLY HA2 . 31076 1
188 . 1 . 1 38 38 GLY HA3 H 1 3.994 0.006 . . . . . . A 38 GLY HA3 . 31076 1
189 . 1 . 1 39 39 GLU H H 1 7.932 0.001 . . . . . . A 39 GLU H . 31076 1
190 . 1 . 1 39 39 GLU HA H 1 4.217 0.000 . . . . . . A 39 GLU HA . 31076 1
191 . 1 . 1 39 39 GLU HB2 H 1 1.892 0.002 . . . . . . A 39 GLU HB2 . 31076 1
192 . 1 . 1 39 39 GLU HB3 H 1 2.115 0.000 . . . . . . A 39 GLU HB3 . 31076 1
193 . 1 . 1 39 39 GLU HG3 H 1 2.367 0.001 . . . . . . A 39 GLU HG3 . 31076 1
stop_
save_