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 25934
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '2D 1H-1H TOCSY' . . . 25934 1
3 '2D 1H-1H TOCSY' . . . 25934 1
4 '2D 1H-1H NOESY' . . . 25934 1
5 '2D 1H-1H NOESY' . . . 25934 1
6 '3D HNCA' . . . 25934 1
7 '3D CBCA(CO)NH' . . . 25934 1
8 '3D HNCO' . . . 25934 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 5 5 VAL H H 1 8.326 0.004 . 1 . . . A 5 VAL H . 25934 1
2 . 1 1 5 5 VAL HA H 1 4.134 0.001 . 1 . . . A 5 VAL HA . 25934 1
3 . 1 1 5 5 VAL HB H 1 2.065 0.000 . 1 . . . A 5 VAL HB . 25934 1
4 . 1 1 5 5 VAL HG11 H 1 0.953 0.003 . 1 . . . A 5 VAL HG11 . 25934 1
5 . 1 1 5 5 VAL HG12 H 1 0.953 0.003 . 1 . . . A 5 VAL HG12 . 25934 1
6 . 1 1 5 5 VAL HG13 H 1 0.953 0.003 . 1 . . . A 5 VAL HG13 . 25934 1
7 . 1 1 5 5 VAL HG21 H 1 0.953 0.003 . 1 . . . A 5 VAL HG21 . 25934 1
8 . 1 1 5 5 VAL HG22 H 1 0.953 0.003 . 1 . . . A 5 VAL HG22 . 25934 1
9 . 1 1 5 5 VAL HG23 H 1 0.953 0.003 . 1 . . . A 5 VAL HG23 . 25934 1
10 . 1 1 5 5 VAL N N 15 122.612 0.000 . 1 . . . A 5 VAL N . 25934 1
11 . 1 1 6 6 GLN H H 1 8.635 0.001 . 1 . . . A 6 GLN H . 25934 1
12 . 1 1 6 6 GLN HA H 1 4.454 0.000 . 1 . . . A 6 GLN HA . 25934 1
13 . 1 1 6 6 GLN HB2 H 1 2.147 0.000 . 2 . . . A 6 GLN HB2 . 25934 1
14 . 1 1 6 6 GLN HB3 H 1 2.016 0.000 . 2 . . . A 6 GLN HB3 . 25934 1
15 . 1 1 6 6 GLN HG2 H 1 2.404 0.000 . 1 . . . A 6 GLN HG2 . 25934 1
16 . 1 1 6 6 GLN HG3 H 1 2.404 0.000 . 1 . . . A 6 GLN HG3 . 25934 1
17 . 1 1 6 6 GLN N N 15 125.548 0.000 . 1 . . . A 6 GLN N . 25934 1
18 . 1 1 7 7 THR H H 1 8.307 0.000 . 1 . . . A 7 THR H . 25934 1
19 . 1 1 7 7 THR HA H 1 4.394 0.000 . 1 . . . A 7 THR HA . 25934 1
20 . 1 1 7 7 THR HB H 1 4.275 0.000 . 1 . . . A 7 THR HB . 25934 1
21 . 1 1 7 7 THR HG21 H 1 1.223 0.000 . 1 . . . A 7 THR HG21 . 25934 1
22 . 1 1 7 7 THR HG22 H 1 1.223 0.000 . 1 . . . A 7 THR HG22 . 25934 1
23 . 1 1 7 7 THR HG23 H 1 1.223 0.000 . 1 . . . A 7 THR HG23 . 25934 1
24 . 1 1 7 7 THR N N 15 116.430 0.000 . 1 . . . A 7 THR N . 25934 1
25 . 1 1 8 8 SER H H 1 8.345 0.011 . 1 . . . A 8 SER H . 25934 1
26 . 1 1 8 8 SER HA H 1 4.467 0.000 . 1 . . . A 8 SER HA . 25934 1
27 . 1 1 8 8 SER HB2 H 1 3.843 0.000 . 2 . . . A 8 SER HB2 . 25934 1
28 . 1 1 8 8 SER HB3 H 1 3.848 0.000 . 2 . . . A 8 SER HB3 . 25934 1
29 . 1 1 8 8 SER N N 15 118.551 0.000 . 1 . . . A 8 SER N . 25934 1
30 . 1 1 9 9 GLN H H 1 8.338 0.003 . 1 . . . A 9 GLN H . 25934 1
31 . 1 1 9 9 GLN HA H 1 4.280 0.000 . 1 . . . A 9 GLN HA . 25934 1
32 . 1 1 9 9 GLN HB2 H 1 1.998 0.000 . 2 . . . A 9 GLN HB2 . 25934 1
33 . 1 1 9 9 GLN HB3 H 1 1.901 0.000 . 2 . . . A 9 GLN HB3 . 25934 1
34 . 1 1 9 9 GLN HG2 H 1 2.255 0.000 . 2 . . . A 9 GLN HG2 . 25934 1
35 . 1 1 9 9 GLN HG3 H 1 2.280 0.000 . 2 . . . A 9 GLN HG3 . 25934 1
36 . 1 1 9 9 GLN N N 15 123.019 0.000 . 1 . . . A 9 GLN N . 25934 1
37 . 1 1 10 10 LYS H H 1 8.258 0.004 . 1 . . . A 10 LYS H . 25934 1
38 . 1 1 10 10 LYS HA H 1 4.199 0.000 . 1 . . . A 10 LYS HA . 25934 1
39 . 1 1 10 10 LYS HB2 H 1 1.616 0.005 . 1 . . . A 10 LYS HB2 . 25934 1
40 . 1 1 10 10 LYS HB3 H 1 1.616 0.005 . 1 . . . A 10 LYS HB3 . 25934 1
41 . 1 1 10 10 LYS HG2 H 1 1.271 0.003 . 1 . . . A 10 LYS HG2 . 25934 1
42 . 1 1 10 10 LYS HG3 H 1 1.271 0.003 . 1 . . . A 10 LYS HG3 . 25934 1
43 . 1 1 10 10 LYS HD2 H 1 2.893 0.000 . 2 . . . A 10 LYS HD2 . 25934 1
44 . 1 1 10 10 LYS HD3 H 1 1.657 0.000 . 2 . . . A 10 LYS HD3 . 25934 1
45 . 1 1 10 10 LYS N N 15 123.679 0.000 . 1 . . . A 10 LYS N . 25934 1
46 . 1 1 11 11 SER H H 1 7.659 0.002 . 1 . . . A 11 SER H . 25934 1
47 . 1 1 11 11 SER HA H 1 4.534 0.006 . 1 . . . A 11 SER HA . 25934 1
48 . 1 1 11 11 SER HB2 H 1 3.563 0.003 . 2 . . . A 11 SER HB2 . 25934 1
49 . 1 1 11 11 SER HB3 H 1 3.500 0.005 . 2 . . . A 11 SER HB3 . 25934 1
50 . 1 1 11 11 SER N N 15 115.557 0.000 . 1 . . . A 11 SER N . 25934 1
51 . 1 1 12 12 TYR H H 1 8.585 0.004 . 1 . . . A 12 TYR H . 25934 1
52 . 1 1 12 12 TYR HA H 1 4.220 0.004 . 1 . . . A 12 TYR HA . 25934 1
53 . 1 1 12 12 TYR HB2 H 1 1.463 0.004 . 2 . . . A 12 TYR HB2 . 25934 1
54 . 1 1 12 12 TYR HB3 H 1 2.264 0.006 . 2 . . . A 12 TYR HB3 . 25934 1
55 . 1 1 12 12 TYR HD1 H 1 6.668 0.017 . 3 . . . A 12 TYR HD1 . 25934 1
56 . 1 1 12 12 TYR HD2 H 1 6.668 0.017 . 3 . . . A 12 TYR HD2 . 25934 1
57 . 1 1 12 12 TYR HE1 H 1 6.732 0.018 . 3 . . . A 12 TYR HE1 . 25934 1
58 . 1 1 12 12 TYR HE2 H 1 6.732 0.018 . 3 . . . A 12 TYR HE2 . 25934 1
59 . 1 1 12 12 TYR N N 15 122.532 0.000 . 1 . . . A 12 TYR N . 25934 1
60 . 1 1 13 13 VAL H H 1 8.253 0.004 . 1 . . . A 13 VAL H . 25934 1
61 . 1 1 13 13 VAL HA H 1 4.801 0.001 . 1 . . . A 13 VAL HA . 25934 1
62 . 1 1 13 13 VAL HB H 1 1.819 0.000 . 1 . . . A 13 VAL HB . 25934 1
63 . 1 1 13 13 VAL HG11 H 1 0.756 0.010 . 2 . . . A 13 VAL HG11 . 25934 1
64 . 1 1 13 13 VAL HG12 H 1 0.756 0.010 . 2 . . . A 13 VAL HG12 . 25934 1
65 . 1 1 13 13 VAL HG13 H 1 0.756 0.010 . 2 . . . A 13 VAL HG13 . 25934 1
66 . 1 1 13 13 VAL HG21 H 1 0.784 0.015 . 2 . . . A 13 VAL HG21 . 25934 1
67 . 1 1 13 13 VAL HG22 H 1 0.784 0.015 . 2 . . . A 13 VAL HG22 . 25934 1
68 . 1 1 13 13 VAL HG23 H 1 0.784 0.015 . 2 . . . A 13 VAL HG23 . 25934 1
69 . 1 1 13 13 VAL N N 15 123.674 0.000 . 1 . . . A 13 VAL N . 25934 1
70 . 1 1 14 14 CYS H H 1 9.362 0.005 . 1 . . . A 14 CYS H . 25934 1
71 . 1 1 14 14 CYS HA H 1 5.078 0.007 . 1 . . . A 14 CYS HA . 25934 1
72 . 1 1 14 14 CYS HB2 H 1 3.566 0.007 . 2 . . . A 14 CYS HB2 . 25934 1
73 . 1 1 14 14 CYS HB3 H 1 3.093 0.007 . 2 . . . A 14 CYS HB3 . 25934 1
74 . 1 1 14 14 CYS N N 15 131.181 0.000 . 1 . . . A 14 CYS N . 25934 1
75 . 1 1 15 15 PRO HA H 1 2.458 0.003 . 1 . . . A 15 PRO HA . 25934 1
76 . 1 1 15 15 PRO HB2 H 1 4.590 0.001 . 2 . . . A 15 PRO HB2 . 25934 1
77 . 1 1 15 15 PRO HB3 H 1 2.113 0.002 . 2 . . . A 15 PRO HB3 . 25934 1
78 . 1 1 15 15 PRO HG2 H 1 2.264 0.004 . 2 . . . A 15 PRO HG2 . 25934 1
79 . 1 1 15 15 PRO HG3 H 1 2.113 0.002 . 2 . . . A 15 PRO HG3 . 25934 1
80 . 1 1 15 15 PRO HD2 H 1 4.422 0.007 . 2 . . . A 15 PRO HD2 . 25934 1
81 . 1 1 15 15 PRO HD3 H 1 4.425 0.005 . 2 . . . A 15 PRO HD3 . 25934 1
82 . 1 1 16 16 ASN H H 1 9.104 0.002 . 1 . . . A 16 ASN H . 25934 1
83 . 1 1 16 16 ASN HA H 1 4.889 0.001 . 1 . . . A 16 ASN HA . 25934 1
84 . 1 1 16 16 ASN HB2 H 1 2.965 0.002 . 2 . . . A 16 ASN HB2 . 25934 1
85 . 1 1 16 16 ASN HB3 H 1 2.869 0.006 . 2 . . . A 16 ASN HB3 . 25934 1
86 . 1 1 16 16 ASN HD21 H 1 7.221 0.000 . 1 . . . A 16 ASN HD21 . 25934 1
87 . 1 1 16 16 ASN HD22 H 1 7.220 0.001 . 1 . . . A 16 ASN HD22 . 25934 1
88 . 1 1 16 16 ASN N N 15 119.946 0.000 . 1 . . . A 16 ASN N . 25934 1
89 . 1 1 17 17 CYS H H 1 8.202 0.003 . 1 . . . A 17 CYS H . 25934 1
90 . 1 1 17 17 CYS HA H 1 5.136 0.004 . 1 . . . A 17 CYS HA . 25934 1
91 . 1 1 17 17 CYS HB2 H 1 3.090 0.007 . 2 . . . A 17 CYS HB2 . 25934 1
92 . 1 1 17 17 CYS HB3 H 1 3.334 0.005 . 2 . . . A 17 CYS HB3 . 25934 1
93 . 1 1 17 17 CYS N N 15 117.298 0.000 . 1 . . . A 17 CYS N . 25934 1
94 . 1 1 18 18 GLY H H 1 8.092 0.002 . 1 . . . A 18 GLY H . 25934 1
95 . 1 1 18 18 GLY HA2 H 1 3.777 0.002 . 2 . . . A 18 GLY HA2 . 25934 1
96 . 1 1 18 18 GLY HA3 H 1 4.160 0.004 . 2 . . . A 18 GLY HA3 . 25934 1
97 . 1 1 18 18 GLY N N 15 113.723 0.000 . 1 . . . A 18 GLY N . 25934 1
98 . 1 1 19 19 LYS H H 1 8.396 0.008 . 1 . . . A 19 LYS H . 25934 1
99 . 1 1 19 19 LYS HA H 1 3.963 0.005 . 1 . . . A 19 LYS HA . 25934 1
100 . 1 1 19 19 LYS HB2 H 1 1.235 0.007 . 2 . . . A 19 LYS HB2 . 25934 1
101 . 1 1 19 19 LYS HB3 H 1 1.681 0.015 . 2 . . . A 19 LYS HB3 . 25934 1
102 . 1 1 19 19 LYS HG2 H 1 0.744 0.017 . 2 . . . A 19 LYS HG2 . 25934 1
103 . 1 1 19 19 LYS HG3 H 1 0.743 0.018 . 2 . . . A 19 LYS HG3 . 25934 1
104 . 1 1 19 19 LYS HD2 H 1 1.504 0.005 . 2 . . . A 19 LYS HD2 . 25934 1
105 . 1 1 19 19 LYS HD3 H 1 1.321 0.007 . 2 . . . A 19 LYS HD3 . 25934 1
106 . 1 1 19 19 LYS HE2 H 1 2.792 0.002 . 2 . . . A 19 LYS HE2 . 25934 1
107 . 1 1 19 19 LYS HE3 H 1 2.885 0.003 . 2 . . . A 19 LYS HE3 . 25934 1
108 . 1 1 19 19 LYS N N 15 124.529 0.000 . 1 . . . A 19 LYS N . 25934 1
109 . 1 1 20 20 ILE H H 1 7.793 0.002 . 1 . . . A 20 ILE H . 25934 1
110 . 1 1 20 20 ILE HA H 1 4.619 0.003 . 1 . . . A 20 ILE HA . 25934 1
111 . 1 1 20 20 ILE HB H 1 1.500 0.005 . 1 . . . A 20 ILE HB . 25934 1
112 . 1 1 20 20 ILE HG12 H 1 0.805 0.002 . 2 . . . A 20 ILE HG12 . 25934 1
113 . 1 1 20 20 ILE HG13 H 1 0.806 0.003 . 2 . . . A 20 ILE HG13 . 25934 1
114 . 1 1 20 20 ILE HG21 H 1 0.927 0.001 . 1 . . . A 20 ILE HG21 . 25934 1
115 . 1 1 20 20 ILE HG22 H 1 0.927 0.001 . 1 . . . A 20 ILE HG22 . 25934 1
116 . 1 1 20 20 ILE HG23 H 1 0.927 0.001 . 1 . . . A 20 ILE HG23 . 25934 1
117 . 1 1 20 20 ILE HD11 H 1 0.730 0.005 . 1 . . . A 20 ILE HD11 . 25934 1
118 . 1 1 20 20 ILE HD12 H 1 0.730 0.005 . 1 . . . A 20 ILE HD12 . 25934 1
119 . 1 1 20 20 ILE HD13 H 1 0.730 0.005 . 1 . . . A 20 ILE HD13 . 25934 1
120 . 1 1 20 20 ILE N N 15 122.902 0.000 . 1 . . . A 20 ILE N . 25934 1
121 . 1 1 21 21 PHE H H 1 9.361 0.006 . 1 . . . A 21 PHE H . 25934 1
122 . 1 1 21 21 PHE HA H 1 4.760 0.011 . 1 . . . A 21 PHE HA . 25934 1
123 . 1 1 21 21 PHE HB2 H 1 2.820 0.005 . 2 . . . A 21 PHE HB2 . 25934 1
124 . 1 1 21 21 PHE HB3 H 1 3.438 0.008 . 2 . . . A 21 PHE HB3 . 25934 1
125 . 1 1 21 21 PHE HD1 H 1 7.477 0.005 . 3 . . . A 21 PHE HD1 . 25934 1
126 . 1 1 21 21 PHE HD2 H 1 7.477 0.005 . 3 . . . A 21 PHE HD2 . 25934 1
127 . 1 1 21 21 PHE HE1 H 1 6.972 0.005 . 3 . . . A 21 PHE HE1 . 25934 1
128 . 1 1 21 21 PHE HE2 H 1 6.972 0.005 . 3 . . . A 21 PHE HE2 . 25934 1
129 . 1 1 21 21 PHE HZ H 1 6.212 0.006 . 1 . . . A 21 PHE HZ . 25934 1
130 . 1 1 21 21 PHE N N 15 126.244 0.000 . 1 . . . A 21 PHE N . 25934 1
131 . 1 1 22 22 ARG H H 1 9.016 0.004 . 1 . . . A 22 ARG H . 25934 1
132 . 1 1 22 22 ARG HA H 1 4.407 0.005 . 1 . . . A 22 ARG HA . 25934 1
133 . 1 1 22 22 ARG HB2 H 1 1.440 0.003 . 2 . . . A 22 ARG HB2 . 25934 1
134 . 1 1 22 22 ARG HB3 H 1 1.569 0.009 . 2 . . . A 22 ARG HB3 . 25934 1
135 . 1 1 22 22 ARG HG2 H 1 1.102 0.013 . 2 . . . A 22 ARG HG2 . 25934 1
136 . 1 1 22 22 ARG HG3 H 1 1.103 0.014 . 2 . . . A 22 ARG HG3 . 25934 1
137 . 1 1 22 22 ARG HD2 H 1 2.847 0.011 . 2 . . . A 22 ARG HD2 . 25934 1
138 . 1 1 22 22 ARG HD3 H 1 2.969 0.000 . 2 . . . A 22 ARG HD3 . 25934 1
139 . 1 1 22 22 ARG HE H 1 6.930 0.000 . 1 . . . A 22 ARG HE . 25934 1
140 . 1 1 22 22 ARG N N 15 125.051 0.000 . 1 . . . A 22 ARG N . 25934 1
141 . 1 1 23 23 TRP H H 1 7.986 0.008 . 1 . . . A 23 TRP H . 25934 1
142 . 1 1 23 23 TRP HA H 1 5.328 0.003 . 1 . . . A 23 TRP HA . 25934 1
143 . 1 1 23 23 TRP HB2 H 1 3.554 0.005 . 2 . . . A 23 TRP HB2 . 25934 1
144 . 1 1 23 23 TRP HB3 H 1 3.290 0.007 . 2 . . . A 23 TRP HB3 . 25934 1
145 . 1 1 23 23 TRP HD1 H 1 7.566 0.004 . 1 . . . A 23 TRP HD1 . 25934 1
146 . 1 1 23 23 TRP HE1 H 1 10.266 0.002 . 1 . . . A 23 TRP HE1 . 25934 1
147 . 1 1 23 23 TRP HE3 H 1 7.946 0.005 . 1 . . . A 23 TRP HE3 . 25934 1
148 . 1 1 23 23 TRP HZ2 H 1 7.526 0.004 . 1 . . . A 23 TRP HZ2 . 25934 1
149 . 1 1 23 23 TRP HZ3 H 1 7.246 0.002 . 1 . . . A 23 TRP HZ3 . 25934 1
150 . 1 1 23 23 TRP HH2 H 1 7.285 0.005 . 1 . . . A 23 TRP HH2 . 25934 1
151 . 1 1 23 23 TRP N N 15 118.871 0.000 . 1 . . . A 23 TRP N . 25934 1
152 . 1 1 23 23 TRP NE1 N 15 129.951 0.000 . 1 . . . A 23 TRP NE1 . 25934 1
153 . 1 1 24 24 ARG H H 1 9.358 0.003 . 1 . . . A 24 ARG H . 25934 1
154 . 1 1 24 24 ARG HA H 1 3.041 0.002 . 1 . . . A 24 ARG HA . 25934 1
155 . 1 1 24 24 ARG HB2 H 1 1.770 0.007 . 2 . . . A 24 ARG HB2 . 25934 1
156 . 1 1 24 24 ARG HB3 H 1 1.770 0.007 . 2 . . . A 24 ARG HB3 . 25934 1
157 . 1 1 24 24 ARG HG2 H 1 1.125 0.005 . 1 . . . A 24 ARG HG2 . 25934 1
158 . 1 1 24 24 ARG HG3 H 1 1.125 0.005 . 1 . . . A 24 ARG HG3 . 25934 1
159 . 1 1 24 24 ARG HD2 H 1 3.181 0.001 . 2 . . . A 24 ARG HD2 . 25934 1
160 . 1 1 24 24 ARG HD3 H 1 3.181 0.001 . 2 . . . A 24 ARG HD3 . 25934 1
161 . 1 1 24 24 ARG N N 15 130.190 0.000 . 1 . . . A 24 ARG N . 25934 1
162 . 1 1 25 25 VAL H H 1 8.598 0.004 . 1 . . . A 25 VAL H . 25934 1
163 . 1 1 25 25 VAL HA H 1 3.802 0.001 . 1 . . . A 25 VAL HA . 25934 1
164 . 1 1 25 25 VAL HB H 1 1.940 0.001 . 1 . . . A 25 VAL HB . 25934 1
165 . 1 1 25 25 VAL HG11 H 1 0.967 0.003 . 2 . . . A 25 VAL HG11 . 25934 1
166 . 1 1 25 25 VAL HG12 H 1 0.967 0.003 . 2 . . . A 25 VAL HG12 . 25934 1
167 . 1 1 25 25 VAL HG13 H 1 0.967 0.003 . 2 . . . A 25 VAL HG13 . 25934 1
168 . 1 1 25 25 VAL HG21 H 1 0.943 0.017 . 2 . . . A 25 VAL HG21 . 25934 1
169 . 1 1 25 25 VAL HG22 H 1 0.943 0.017 . 2 . . . A 25 VAL HG22 . 25934 1
170 . 1 1 25 25 VAL HG23 H 1 0.943 0.017 . 2 . . . A 25 VAL HG23 . 25934 1
171 . 1 1 25 25 VAL N N 15 115.735 0.000 . 1 . . . A 25 VAL N . 25934 1
172 . 1 1 26 26 ASN H H 1 6.907 0.003 . 1 . . . A 26 ASN H . 25934 1
173 . 1 1 26 26 ASN HA H 1 4.613 0.005 . 1 . . . A 26 ASN HA . 25934 1
174 . 1 1 26 26 ASN HB2 H 1 3.516 0.005 . 2 . . . A 26 ASN HB2 . 25934 1
175 . 1 1 26 26 ASN HB3 H 1 3.174 0.002 . 2 . . . A 26 ASN HB3 . 25934 1
176 . 1 1 26 26 ASN HD21 H 1 7.485 0.001 . 1 . . . A 26 ASN HD21 . 25934 1
177 . 1 1 26 26 ASN HD22 H 1 8.639 0.008 . 1 . . . A 26 ASN HD22 . 25934 1
178 . 1 1 26 26 ASN N N 15 119.272 0.000 . 1 . . . A 26 ASN N . 25934 1
179 . 1 1 26 26 ASN ND2 N 15 116.045 0.000 . 1 . . . A 26 ASN ND2 . 25934 1
180 . 1 1 27 27 PHE H H 1 7.487 0.002 . 1 . . . A 27 PHE H . 25934 1
181 . 1 1 27 27 PHE HA H 1 3.013 0.016 . 1 . . . A 27 PHE HA . 25934 1
182 . 1 1 27 27 PHE HB2 H 1 2.877 0.009 . 2 . . . A 27 PHE HB2 . 25934 1
183 . 1 1 27 27 PHE HB3 H 1 2.612 0.006 . 2 . . . A 27 PHE HB3 . 25934 1
184 . 1 1 27 27 PHE HD1 H 1 6.813 0.012 . 3 . . . A 27 PHE HD1 . 25934 1
185 . 1 1 27 27 PHE HD2 H 1 6.813 0.012 . 3 . . . A 27 PHE HD2 . 25934 1
186 . 1 1 27 27 PHE HE1 H 1 7.482 0.004 . 3 . . . A 27 PHE HE1 . 25934 1
187 . 1 1 27 27 PHE HE2 H 1 7.482 0.004 . 3 . . . A 27 PHE HE2 . 25934 1
188 . 1 1 27 27 PHE HZ H 1 7.317 0.005 . 1 . . . A 27 PHE HZ . 25934 1
189 . 1 1 27 27 PHE N N 15 124.971 0.000 . 1 . . . A 27 PHE N . 25934 1
190 . 1 1 28 28 ILE H H 1 8.458 0.001 . 1 . . . A 28 ILE H . 25934 1
191 . 1 1 28 28 ILE HA H 1 3.277 0.004 . 1 . . . A 28 ILE HA . 25934 1
192 . 1 1 28 28 ILE HB H 1 1.839 0.012 . 1 . . . A 28 ILE HB . 25934 1
193 . 1 1 28 28 ILE HG12 H 1 1.356 0.002 . 2 . . . A 28 ILE HG12 . 25934 1
194 . 1 1 28 28 ILE HG13 H 1 1.468 0.000 . 2 . . . A 28 ILE HG13 . 25934 1
195 . 1 1 28 28 ILE HG21 H 1 0.815 0.004 . 1 . . . A 28 ILE HG21 . 25934 1
196 . 1 1 28 28 ILE HG22 H 1 0.815 0.004 . 1 . . . A 28 ILE HG22 . 25934 1
197 . 1 1 28 28 ILE HG23 H 1 0.815 0.004 . 1 . . . A 28 ILE HG23 . 25934 1
198 . 1 1 28 28 ILE HD11 H 1 0.697 0.003 . 1 . . . A 28 ILE HD11 . 25934 1
199 . 1 1 28 28 ILE HD12 H 1 0.697 0.003 . 1 . . . A 28 ILE HD12 . 25934 1
200 . 1 1 28 28 ILE HD13 H 1 0.697 0.003 . 1 . . . A 28 ILE HD13 . 25934 1
201 . 1 1 28 28 ILE N N 15 119.280 0.000 . 1 . . . A 28 ILE N . 25934 1
202 . 1 1 29 29 ARG H H 1 7.577 0.004 . 1 . . . A 29 ARG H . 25934 1
203 . 1 1 29 29 ARG HA H 1 3.900 0.001 . 1 . . . A 29 ARG HA . 25934 1
204 . 1 1 29 29 ARG HB2 H 1 1.904 0.007 . 2 . . . A 29 ARG HB2 . 25934 1
205 . 1 1 29 29 ARG HB3 H 1 1.825 0.007 . 2 . . . A 29 ARG HB3 . 25934 1
206 . 1 1 29 29 ARG HG2 H 1 1.664 0.004 . 2 . . . A 29 ARG HG2 . 25934 1
207 . 1 1 29 29 ARG HG3 H 1 1.575 0.000 . 2 . . . A 29 ARG HG3 . 25934 1
208 . 1 1 29 29 ARG HD2 H 1 3.237 0.000 . 1 . . . A 29 ARG HD2 . 25934 1
209 . 1 1 29 29 ARG HD3 H 1 3.237 0.000 . 1 . . . A 29 ARG HD3 . 25934 1
210 . 1 1 29 29 ARG HE H 1 7.218 0.000 . 1 . . . A 29 ARG HE . 25934 1
211 . 1 1 29 29 ARG N N 15 119.668 0.000 . 1 . . . A 29 ARG N . 25934 1
212 . 1 1 30 30 HIS H H 1 7.620 0.003 . 1 . . . A 30 HIS H . 25934 1
213 . 1 1 30 30 HIS HA H 1 4.258 0.018 . 1 . . . A 30 HIS HA . 25934 1
214 . 1 1 30 30 HIS HB2 H 1 3.209 0.009 . 2 . . . A 30 HIS HB2 . 25934 1
215 . 1 1 30 30 HIS HB3 H 1 3.024 0.006 . 2 . . . A 30 HIS HB3 . 25934 1
216 . 1 1 30 30 HIS HD2 H 1 6.969 0.006 . 1 . . . A 30 HIS HD2 . 25934 1
217 . 1 1 30 30 HIS HE1 H 1 8.157 0.004 . 1 . . . A 30 HIS HE1 . 25934 1
218 . 1 1 30 30 HIS N N 15 120.050 0.000 . 1 . . . A 30 HIS N . 25934 1
219 . 1 1 31 31 LEU H H 1 8.005 0.004 . 1 . . . A 31 LEU H . 25934 1
220 . 1 1 31 31 LEU HA H 1 3.773 0.004 . 1 . . . A 31 LEU HA . 25934 1
221 . 1 1 31 31 LEU HB2 H 1 1.305 0.011 . 2 . . . A 31 LEU HB2 . 25934 1
222 . 1 1 31 31 LEU HB3 H 1 1.585 0.003 . 2 . . . A 31 LEU HB3 . 25934 1
223 . 1 1 31 31 LEU HG H 1 1.253 0.008 . 1 . . . A 31 LEU HG . 25934 1
224 . 1 1 31 31 LEU HD11 H 1 0.407 0.005 . 2 . . . A 31 LEU HD11 . 25934 1
225 . 1 1 31 31 LEU HD12 H 1 0.407 0.005 . 2 . . . A 31 LEU HD12 . 25934 1
226 . 1 1 31 31 LEU HD13 H 1 0.407 0.005 . 2 . . . A 31 LEU HD13 . 25934 1
227 . 1 1 31 31 LEU HD21 H 1 0.792 0.007 . 2 . . . A 31 LEU HD21 . 25934 1
228 . 1 1 31 31 LEU HD22 H 1 0.792 0.007 . 2 . . . A 31 LEU HD22 . 25934 1
229 . 1 1 31 31 LEU HD23 H 1 0.792 0.007 . 2 . . . A 31 LEU HD23 . 25934 1
230 . 1 1 31 31 LEU N N 15 120.143 0.000 . 1 . . . A 31 LEU N . 25934 1
231 . 1 1 32 32 ARG H H 1 7.975 0.003 . 1 . . . A 32 ARG H . 25934 1
232 . 1 1 32 32 ARG HA H 1 4.066 0.001 . 1 . . . A 32 ARG HA . 25934 1
233 . 1 1 32 32 ARG HB2 H 1 1.809 0.004 . 2 . . . A 32 ARG HB2 . 25934 1
234 . 1 1 32 32 ARG HB3 H 1 1.894 0.003 . 2 . . . A 32 ARG HB3 . 25934 1
235 . 1 1 32 32 ARG HG2 H 1 1.626 0.000 . 2 . . . A 32 ARG HG2 . 25934 1
236 . 1 1 32 32 ARG HG3 H 1 1.725 0.000 . 2 . . . A 32 ARG HG3 . 25934 1
237 . 1 1 32 32 ARG HD2 H 1 3.109 0.000 . 2 . . . A 32 ARG HD2 . 25934 1
238 . 1 1 32 32 ARG HD3 H 1 3.120 0.014 . 2 . . . A 32 ARG HD3 . 25934 1
239 . 1 1 32 32 ARG HE H 1 7.204 0.000 . 1 . . . A 32 ARG HE . 25934 1
240 . 1 1 32 32 ARG N N 15 118.157 0.000 . 1 . . . A 32 ARG N . 25934 1
241 . 1 1 33 33 SER H H 1 7.754 0.001 . 1 . . . A 33 SER H . 25934 1
242 . 1 1 33 33 SER HA H 1 4.327 0.004 . 1 . . . A 33 SER HA . 25934 1
243 . 1 1 33 33 SER HB2 H 1 3.941 0.000 . 2 . . . A 33 SER HB2 . 25934 1
244 . 1 1 33 33 SER HB3 H 1 3.954 0.000 . 2 . . . A 33 SER HB3 . 25934 1
245 . 1 1 33 33 SER N N 15 115.082 0.000 . 1 . . . A 33 SER N . 25934 1
246 . 1 1 34 34 ARG H H 1 7.558 0.004 . 1 . . . A 34 ARG H . 25934 1
247 . 1 1 34 34 ARG HA H 1 4.190 0.002 . 1 . . . A 34 ARG HA . 25934 1
248 . 1 1 34 34 ARG HB2 H 1 1.808 0.003 . 2 . . . A 34 ARG HB2 . 25934 1
249 . 1 1 34 34 ARG HB3 H 1 1.810 0.003 . 2 . . . A 34 ARG HB3 . 25934 1
250 . 1 1 34 34 ARG HG2 H 1 1.589 0.004 . 2 . . . A 34 ARG HG2 . 25934 1
251 . 1 1 34 34 ARG HG3 H 1 1.723 0.005 . 2 . . . A 34 ARG HG3 . 25934 1
252 . 1 1 34 34 ARG HD2 H 1 2.912 0.000 . 2 . . . A 34 ARG HD2 . 25934 1
253 . 1 1 34 34 ARG HD3 H 1 3.132 0.006 . 2 . . . A 34 ARG HD3 . 25934 1
254 . 1 1 34 34 ARG HE H 1 7.155 0.000 . 1 . . . A 34 ARG HE . 25934 1
255 . 1 1 34 34 ARG N N 15 121.862 0.000 . 1 . . . A 34 ARG N . 25934 1
256 . 1 1 35 35 ARG H H 1 8.030 0.002 . 1 . . . A 35 ARG H . 25934 1
257 . 1 1 35 35 ARG HA H 1 4.284 0.001 . 1 . . . A 35 ARG HA . 25934 1
258 . 1 1 35 35 ARG HB2 H 1 1.803 0.000 . 1 . . . A 35 ARG HB2 . 25934 1
259 . 1 1 35 35 ARG HB3 H 1 1.803 0.000 . 1 . . . A 35 ARG HB3 . 25934 1
260 . 1 1 35 35 ARG HG2 H 1 1.663 0.000 . 2 . . . A 35 ARG HG2 . 25934 1
261 . 1 1 35 35 ARG HG3 H 1 1.638 0.000 . 2 . . . A 35 ARG HG3 . 25934 1
262 . 1 1 35 35 ARG HD2 H 1 2.999 0.000 . 2 . . . A 35 ARG HD2 . 25934 1
263 . 1 1 35 35 ARG HD3 H 1 3.215 0.000 . 2 . . . A 35 ARG HD3 . 25934 1
264 . 1 1 35 35 ARG HE H 1 7.227 0.000 . 1 . . . A 35 ARG HE . 25934 1
265 . 1 1 35 35 ARG N N 15 121.550 0.000 . 1 . . . A 35 ARG N . 25934 1
266 . 1 1 36 36 GLU H H 1 8.274 0.001 . 1 . . . A 36 GLU H . 25934 1
267 . 1 1 36 36 GLU HA H 1 4.318 0.000 . 1 . . . A 36 GLU HA . 25934 1
268 . 1 1 36 36 GLU HB2 H 1 1.980 0.000 . 2 . . . A 36 GLU HB2 . 25934 1
269 . 1 1 36 36 GLU HB3 H 1 2.089 0.000 . 2 . . . A 36 GLU HB3 . 25934 1
270 . 1 1 36 36 GLU HG2 H 1 2.389 0.000 . 2 . . . A 36 GLU HG2 . 25934 1
271 . 1 1 36 36 GLU HG3 H 1 2.383 0.004 . 2 . . . A 36 GLU HG3 . 25934 1
272 . 1 1 36 36 GLU N N 15 122.012 0.000 . 1 . . . A 36 GLU N . 25934 1
273 . 1 1 37 37 GLN H H 1 8.238 0.004 . 1 . . . A 37 GLN H . 25934 1
274 . 1 1 37 37 GLN HA H 1 4.269 0.000 . 1 . . . A 37 GLN HA . 25934 1
275 . 1 1 37 37 GLN HB2 H 1 1.935 0.000 . 2 . . . A 37 GLN HB2 . 25934 1
276 . 1 1 37 37 GLN HB3 H 1 2.040 0.009 . 2 . . . A 37 GLN HB3 . 25934 1
277 . 1 1 37 37 GLN HG2 H 1 2.215 0.000 . 2 . . . A 37 GLN HG2 . 25934 1
278 . 1 1 37 37 GLN HG3 H 1 2.264 0.000 . 2 . . . A 37 GLN HG3 . 25934 1
279 . 1 1 37 37 GLN N N 15 121.601 0.000 . 1 . . . A 37 GLN N . 25934 1
280 . 1 1 38 38 LYS H H 1 8.348 0.000 . 1 . . . A 38 LYS H . 25934 1
281 . 1 1 38 38 LYS HA H 1 4.595 0.000 . 1 . . . A 38 LYS HA . 25934 1
282 . 1 1 38 38 LYS HB2 H 1 1.717 0.000 . 2 . . . A 38 LYS HB2 . 25934 1
283 . 1 1 38 38 LYS HB3 H 1 1.818 0.000 . 2 . . . A 38 LYS HB3 . 25934 1
284 . 1 1 38 38 LYS HG2 H 1 1.452 0.000 . 1 . . . A 38 LYS HG2 . 25934 1
285 . 1 1 38 38 LYS HG3 H 1 1.452 0.000 . 1 . . . A 38 LYS HG3 . 25934 1
286 . 1 1 38 38 LYS HD2 H 1 1.717 0.000 . 2 . . . A 38 LYS HD2 . 25934 1
287 . 1 1 38 38 LYS HD3 H 1 1.717 0.000 . 2 . . . A 38 LYS HD3 . 25934 1
288 . 1 1 38 38 LYS N N 15 124.607 0.000 . 1 . . . A 38 LYS N . 25934 1
289 . 1 1 39 39 PRO HA H 1 4.416 0.000 . 1 . . . A 39 PRO HA . 25934 1
290 . 1 1 39 39 PRO HB2 H 1 2.282 0.000 . 2 . . . A 39 PRO HB2 . 25934 1
291 . 1 1 39 39 PRO HB3 H 1 1.838 0.000 . 2 . . . A 39 PRO HB3 . 25934 1
292 . 1 1 39 39 PRO HG2 H 1 2.012 0.000 . 2 . . . A 39 PRO HG2 . 25934 1
293 . 1 1 39 39 PRO HG3 H 1 2.012 0.000 . 2 . . . A 39 PRO HG3 . 25934 1
294 . 1 1 39 39 PRO HD2 H 1 3.648 0.000 . 2 . . . A 39 PRO HD2 . 25934 1
295 . 1 1 39 39 PRO HD3 H 1 3.812 0.000 . 2 . . . A 39 PRO HD3 . 25934 1
296 . 1 1 40 40 HIS H H 1 8.565 0.000 . 1 . . . A 40 HIS H . 25934 1
297 . 1 1 40 40 HIS HA H 1 4.639 0.000 . 1 . . . A 40 HIS HA . 25934 1
298 . 1 1 40 40 HIS HB2 H 1 3.184 0.000 . 1 . . . A 40 HIS HB2 . 25934 1
299 . 1 1 40 40 HIS HB3 H 1 3.184 0.000 . 1 . . . A 40 HIS HB3 . 25934 1
300 . 1 1 40 40 HIS HD2 H 1 7.187 0.000 . 1 . . . A 40 HIS HD2 . 25934 1
301 . 1 1 40 40 HIS HE1 H 1 8.230 0.000 . 1 . . . A 40 HIS HE1 . 25934 1
302 . 1 1 40 40 HIS N N 15 120.882 0.000 . 1 . . . A 40 HIS N . 25934 1
303 . 1 1 41 41 LYS H H 1 8.343 0.000 . 1 . . . A 41 LYS H . 25934 1
304 . 1 1 41 41 LYS N N 15 127.629 0.000 . 1 . . . A 41 LYS N . 25934 1
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