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 34983
_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 TOCSY' . . . 34983 1
2 '2D 1H-1H NOESY' . . . 34983 1
3 '2D 1H-13C HSQC' . . . 34983 1
4 '2D 1H-15N HSQC' . . . 34983 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 GLY HA2 H 1 3.756 0.000 . 1 . . . . A 1 GLY HA2 . 34983 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.932 0.000 . 1 . . . . A 1 GLY HA3 . 34983 1
3 . 1 . 1 2 2 CYS HA H 1 4.038 0.000 . 1 . . . . A 2 CYS HA . 34983 1
4 . 1 . 1 2 2 CYS HB2 H 1 2.775 0.000 . 1 . . . . A 2 CYS HB2 . 34983 1
5 . 1 . 1 2 2 CYS HB3 H 1 2.437 0.000 . 1 . . . . A 2 CYS HB3 . 34983 1
6 . 1 . 1 3 3 PHE H H 1 8.253 0.000 . 1 . . . . A 3 PHE H . 34983 1
7 . 1 . 1 3 3 PHE HA H 1 3.998 0.000 . 1 . . . . A 3 PHE HA . 34983 1
8 . 1 . 1 3 3 PHE HB2 H 1 3.353 0.000 . 1 . . . . A 3 PHE HB2 . 34983 1
9 . 1 . 1 3 3 PHE HB3 H 1 2.828 0.000 . 1 . . . . A 3 PHE HB3 . 34983 1
10 . 1 . 1 3 3 PHE HD1 H 1 7.303 0.000 . 3 . . . . A 3 PHE HD1 . 34983 1
11 . 1 . 1 3 3 PHE HD2 H 1 7.303 0.000 . 3 . . . . A 3 PHE HD2 . 34983 1
12 . 1 . 1 3 3 PHE HE1 H 1 7.421 0.000 . 3 . . . . A 3 PHE HE1 . 34983 1
13 . 1 . 1 3 3 PHE HE2 H 1 7.421 0.000 . 3 . . . . A 3 PHE HE2 . 34983 1
14 . 1 . 1 3 3 PHE HZ H 1 7.304 0.000 . 1 . . . . A 3 PHE HZ . 34983 1
15 . 1 . 1 3 3 PHE CA C 13 57.040 0.000 . 1 . . . . A 3 PHE CA . 34983 1
16 . 1 . 1 3 3 PHE N N 15 122.902 0.000 . 1 . . . . A 3 PHE N . 34983 1
17 . 1 . 1 4 4 GLY H H 1 8.537 0.000 . 1 . . . . A 4 GLY H . 34983 1
18 . 1 . 1 4 4 GLY HA2 H 1 2.332 0.000 . 1 . . . . A 4 GLY HA2 . 34983 1
19 . 1 . 1 4 4 GLY HA3 H 1 3.199 0.000 . 1 . . . . A 4 GLY HA3 . 34983 1
20 . 1 . 1 4 4 GLY N N 15 115.460 0.000 . 1 . . . . A 4 GLY N . 34983 1
21 . 1 . 1 5 5 TYR H H 1 7.681 0.000 . 1 . . . . A 5 TYR H . 34983 1
22 . 1 . 1 5 5 TYR HA H 1 4.370 0.000 . 1 . . . . A 5 TYR HA . 34983 1
23 . 1 . 1 5 5 TYR HB2 H 1 2.909 0.000 . 1 . . . . A 5 TYR HB2 . 34983 1
24 . 1 . 1 5 5 TYR HB3 H 1 2.909 0.000 . 1 . . . . A 5 TYR HB3 . 34983 1
25 . 1 . 1 5 5 TYR HD1 H 1 6.985 0.000 . 3 . . . . A 5 TYR HD1 . 34983 1
26 . 1 . 1 5 5 TYR HD2 H 1 6.985 0.000 . 3 . . . . A 5 TYR HD2 . 34983 1
27 . 1 . 1 5 5 TYR HE1 H 1 6.798 0.000 . 3 . . . . A 5 TYR HE1 . 34983 1
28 . 1 . 1 5 5 TYR HE2 H 1 6.798 0.000 . 3 . . . . A 5 TYR HE2 . 34983 1
29 . 1 . 1 5 5 TYR CA C 13 54.253 0.000 . 1 . . . . A 5 TYR CA . 34983 1
30 . 1 . 1 5 5 TYR N N 15 122.543 0.000 . 1 . . . . A 5 TYR N . 34983 1
31 . 1 . 1 6 6 LYS H H 1 8.396 0.000 . 1 . . . . A 6 LYS H . 34983 1
32 . 1 . 1 6 6 LYS HA H 1 4.488 0.000 . 1 . . . . A 6 LYS HA . 34983 1
33 . 1 . 1 6 6 LYS HB2 H 1 1.828 0.000 . 1 . . . . A 6 LYS HB2 . 34983 1
34 . 1 . 1 6 6 LYS HB3 H 1 1.914 0.000 . 1 . . . . A 6 LYS HB3 . 34983 1
35 . 1 . 1 6 6 LYS HG2 H 1 1.622 0.000 . 1 . . . . A 6 LYS HG2 . 34983 1
36 . 1 . 1 6 6 LYS HG3 H 1 1.703 0.000 . 1 . . . . A 6 LYS HG3 . 34983 1
37 . 1 . 1 6 6 LYS HD2 H 1 1.828 0.000 . 1 . . . . A 6 LYS HD2 . 34983 1
38 . 1 . 1 6 6 LYS HD3 H 1 1.828 0.000 . 1 . . . . A 6 LYS HD3 . 34983 1
39 . 1 . 1 6 6 LYS HE2 H 1 3.128 0.000 . 2 . . . . A 6 LYS HE2 . 34983 1
40 . 1 . 1 6 6 LYS HE3 H 1 3.128 0.000 . 2 . . . . A 6 LYS HE3 . 34983 1
41 . 1 . 1 6 6 LYS CA C 13 54.942 0.000 . 1 . . . . A 6 LYS CA . 34983 1
42 . 1 . 1 6 6 LYS N N 15 123.715 0.000 . 1 . . . . A 6 LYS N . 34983 1
43 . 1 . 1 7 7 CYS H H 1 8.059 0.000 . 1 . . . . A 7 CYS H . 34983 1
44 . 1 . 1 7 7 CYS HA H 1 5.090 0.000 . 1 . . . . A 7 CYS HA . 34983 1
45 . 1 . 1 7 7 CYS HB2 H 1 3.050 0.000 . 1 . . . . A 7 CYS HB2 . 34983 1
46 . 1 . 1 7 7 CYS HB3 H 1 3.204 0.000 . 1 . . . . A 7 CYS HB3 . 34983 1
47 . 1 . 1 7 7 CYS CA C 13 50.855 0.000 . 1 . . . . A 7 CYS CA . 34983 1
48 . 1 . 1 7 7 CYS N N 15 118.306 0.000 . 1 . . . . A 7 CYS N . 34983 1
49 . 1 . 1 8 8 ASP H H 1 8.704 0.000 . 1 . . . . A 8 ASP H . 34983 1
50 . 1 . 1 8 8 ASP HA H 1 4.481 0.000 . 1 . . . . A 8 ASP HA . 34983 1
51 . 1 . 1 8 8 ASP HB2 H 1 2.866 0.000 . 1 . . . . A 8 ASP HB2 . 34983 1
52 . 1 . 1 8 8 ASP HB3 H 1 2.952 0.000 . 1 . . . . A 8 ASP HB3 . 34983 1
53 . 1 . 1 8 8 ASP CA C 13 50.875 0.000 . 1 . . . . A 8 ASP CA . 34983 1
54 . 1 . 1 8 8 ASP N N 15 118.738 0.000 . 1 . . . . A 8 ASP N . 34983 1
55 . 1 . 1 9 9 TYR H H 1 8.215 0.000 . 1 . . . . A 9 TYR H . 34983 1
56 . 1 . 1 9 9 TYR HA H 1 4.103 0.000 . 1 . . . . A 9 TYR HA . 34983 1
57 . 1 . 1 9 9 TYR HB2 H 1 2.639 0.000 . 1 . . . . A 9 TYR HB2 . 34983 1
58 . 1 . 1 9 9 TYR HB3 H 1 2.894 0.000 . 1 . . . . A 9 TYR HB3 . 34983 1
59 . 1 . 1 9 9 TYR HD1 H 1 6.656 0.000 . 3 . . . . A 9 TYR HD1 . 34983 1
60 . 1 . 1 9 9 TYR HD2 H 1 6.656 0.000 . 3 . . . . A 9 TYR HD2 . 34983 1
61 . 1 . 1 9 9 TYR HE1 H 1 6.716 0.000 . 3 . . . . A 9 TYR HE1 . 34983 1
62 . 1 . 1 9 9 TYR HE2 H 1 6.716 0.000 . 3 . . . . A 9 TYR HE2 . 34983 1
63 . 1 . 1 9 9 TYR CA C 13 57.530 0.000 . 1 . . . . A 9 TYR CA . 34983 1
64 . 1 . 1 9 9 TYR N N 15 117.774 0.000 . 1 . . . . A 9 TYR N . 34983 1
65 . 1 . 1 10 10 TYR H H 1 8.186 0.000 . 1 . . . . A 10 TYR H . 34983 1
66 . 1 . 1 10 10 TYR HA H 1 4.344 0.000 . 1 . . . . A 10 TYR HA . 34983 1
67 . 1 . 1 10 10 TYR HB2 H 1 2.986 0.000 . 1 . . . . A 10 TYR HB2 . 34983 1
68 . 1 . 1 10 10 TYR HB3 H 1 3.124 0.000 . 1 . . . . A 10 TYR HB3 . 34983 1
69 . 1 . 1 10 10 TYR HD1 H 1 7.167 0.000 . 3 . . . . A 10 TYR HD1 . 34983 1
70 . 1 . 1 10 10 TYR HD2 H 1 7.167 0.000 . 3 . . . . A 10 TYR HD2 . 34983 1
71 . 1 . 1 10 10 TYR HE1 H 1 6.905 0.000 . 3 . . . . A 10 TYR HE1 . 34983 1
72 . 1 . 1 10 10 TYR HE2 H 1 6.905 0.000 . 3 . . . . A 10 TYR HE2 . 34983 1
73 . 1 . 1 10 10 TYR CA C 13 56.563 0.000 . 1 . . . . A 10 TYR CA . 34983 1
74 . 1 . 1 10 10 TYR N N 15 116.649 0.000 . 1 . . . . A 10 TYR N . 34983 1
75 . 1 . 1 11 11 LYS H H 1 8.128 0.000 . 1 . . . . A 11 LYS H . 34983 1
76 . 1 . 1 11 11 LYS HA H 1 4.437 0.000 . 1 . . . . A 11 LYS HA . 34983 1
77 . 1 . 1 11 11 LYS HB2 H 1 1.729 0.000 . 1 . . . . A 11 LYS HB2 . 34983 1
78 . 1 . 1 11 11 LYS HB3 H 1 1.886 0.000 . 1 . . . . A 11 LYS HB3 . 34983 1
79 . 1 . 1 11 11 LYS HG2 H 1 1.476 0.000 . 1 . . . . A 11 LYS HG2 . 34983 1
80 . 1 . 1 11 11 LYS HG3 H 1 1.476 0.000 . 1 . . . . A 11 LYS HG3 . 34983 1
81 . 1 . 1 11 11 LYS HD2 H 1 1.695 0.000 . 2 . . . . A 11 LYS HD2 . 34983 1
82 . 1 . 1 11 11 LYS HD3 H 1 1.695 0.000 . 2 . . . . A 11 LYS HD3 . 34983 1
83 . 1 . 1 11 11 LYS HE2 H 1 3.008 0.000 . 2 . . . . A 11 LYS HE2 . 34983 1
84 . 1 . 1 11 11 LYS HE3 H 1 3.008 0.000 . 2 . . . . A 11 LYS HE3 . 34983 1
85 . 1 . 1 11 11 LYS CA C 13 53.266 0.000 . 1 . . . . A 11 LYS CA . 34983 1
86 . 1 . 1 11 11 LYS N N 15 122.190 0.000 . 1 . . . . A 11 LYS N . 34983 1
87 . 1 . 1 12 12 GLY H H 1 8.098 0.000 . 1 . . . . A 12 GLY H . 34983 1
88 . 1 . 1 12 12 GLY HA2 H 1 4.204 0.000 . 1 . . . . A 12 GLY HA2 . 34983 1
89 . 1 . 1 12 12 GLY HA3 H 1 3.833 0.000 . 1 . . . . A 12 GLY HA3 . 34983 1
90 . 1 . 1 12 12 GLY N N 15 108.942 0.000 . 1 . . . . A 12 GLY N . 34983 1
91 . 1 . 1 13 13 CYS H H 1 8.506 0.000 . 1 . . . . A 13 CYS H . 34983 1
92 . 1 . 1 13 13 CYS HA H 1 4.797 0.000 . 1 . . . . A 13 CYS HA . 34983 1
93 . 1 . 1 13 13 CYS HB2 H 1 3.025 0.000 . 1 . . . . A 13 CYS HB2 . 34983 1
94 . 1 . 1 13 13 CYS HB3 H 1 2.722 0.000 . 1 . . . . A 13 CYS HB3 . 34983 1
95 . 1 . 1 13 13 CYS N N 15 116.176 0.000 . 1 . . . . A 13 CYS N . 34983 1
96 . 1 . 1 14 14 CYS H H 1 7.711 0.000 . 1 . . . . A 14 CYS H . 34983 1
97 . 1 . 1 14 14 CYS HA H 1 4.753 0.000 . 1 . . . . A 14 CYS HA . 34983 1
98 . 1 . 1 14 14 CYS HB2 H 1 3.169 0.000 . 1 . . . . A 14 CYS HB2 . 34983 1
99 . 1 . 1 14 14 CYS HB3 H 1 3.315 0.000 . 1 . . . . A 14 CYS HB3 . 34983 1
100 . 1 . 1 14 14 CYS N N 15 116.709 0.000 . 1 . . . . A 14 CYS N . 34983 1
101 . 1 . 1 15 15 SER H H 1 8.265 0.000 . 1 . . . . A 15 SER H . 34983 1
102 . 1 . 1 15 15 SER HA H 1 4.257 0.000 . 1 . . . . A 15 SER HA . 34983 1
103 . 1 . 1 15 15 SER HB2 H 1 3.851 0.000 . 1 . . . . A 15 SER HB2 . 34983 1
104 . 1 . 1 15 15 SER HB3 H 1 3.851 0.000 . 1 . . . . A 15 SER HB3 . 34983 1
105 . 1 . 1 15 15 SER CA C 13 57.622 0.000 . 1 . . . . A 15 SER CA . 34983 1
106 . 1 . 1 15 15 SER CB C 13 60.348 0.000 . 1 . . . . A 15 SER CB . 34983 1
107 . 1 . 1 15 15 SER N N 15 113.667 0.000 . 1 . . . . A 15 SER N . 34983 1
108 . 1 . 1 16 16 GLY H H 1 8.942 0.000 . 1 . . . . A 16 GLY H . 34983 1
109 . 1 . 1 16 16 GLY HA2 H 1 3.621 0.000 . 1 . . . . A 16 GLY HA2 . 34983 1
110 . 1 . 1 16 16 GLY HA3 H 1 4.277 0.000 . 1 . . . . A 16 GLY HA3 . 34983 1
111 . 1 . 1 16 16 GLY N N 15 113.906 0.000 . 1 . . . . A 16 GLY N . 34983 1
112 . 1 . 1 17 17 TYR H H 1 8.281 0.000 . 1 . . . . A 17 TYR H . 34983 1
113 . 1 . 1 17 17 TYR HA H 1 5.051 0.000 . 1 . . . . A 17 TYR HA . 34983 1
114 . 1 . 1 17 17 TYR HB2 H 1 3.083 0.000 . 1 . . . . A 17 TYR HB2 . 34983 1
115 . 1 . 1 17 17 TYR HB3 H 1 2.723 0.000 . 1 . . . . A 17 TYR HB3 . 34983 1
116 . 1 . 1 17 17 TYR HD1 H 1 7.005 0.000 . 3 . . . . A 17 TYR HD1 . 34983 1
117 . 1 . 1 17 17 TYR HD2 H 1 7.005 0.000 . 3 . . . . A 17 TYR HD2 . 34983 1
118 . 1 . 1 17 17 TYR HE1 H 1 6.837 0.000 . 3 . . . . A 17 TYR HE1 . 34983 1
119 . 1 . 1 17 17 TYR HE2 H 1 6.837 0.000 . 3 . . . . A 17 TYR HE2 . 34983 1
120 . 1 . 1 17 17 TYR CA C 13 54.131 0.000 . 1 . . . . A 17 TYR CA . 34983 1
121 . 1 . 1 17 17 TYR N N 15 118.609 0.000 . 1 . . . . A 17 TYR N . 34983 1
122 . 1 . 1 18 18 VAL H H 1 9.742 0.000 . 1 . . . . A 18 VAL H . 34983 1
123 . 1 . 1 18 18 VAL HA H 1 4.634 0.000 . 1 . . . . A 18 VAL HA . 34983 1
124 . 1 . 1 18 18 VAL HB H 1 2.039 0.000 . 1 . . . . A 18 VAL HB . 34983 1
125 . 1 . 1 18 18 VAL HG11 H 1 0.753 0.000 . 1 . . . . A 18 VAL HG11 . 34983 1
126 . 1 . 1 18 18 VAL HG12 H 1 0.753 0.000 . 1 . . . . A 18 VAL HG12 . 34983 1
127 . 1 . 1 18 18 VAL HG13 H 1 0.753 0.000 . 1 . . . . A 18 VAL HG13 . 34983 1
128 . 1 . 1 18 18 VAL HG21 H 1 0.852 0.000 . 1 . . . . A 18 VAL HG21 . 34983 1
129 . 1 . 1 18 18 VAL HG22 H 1 0.852 0.000 . 1 . . . . A 18 VAL HG22 . 34983 1
130 . 1 . 1 18 18 VAL HG23 H 1 0.852 0.000 . 1 . . . . A 18 VAL HG23 . 34983 1
131 . 1 . 1 18 18 VAL CA C 13 56.407 0.000 . 1 . . . . A 18 VAL CA . 34983 1
132 . 1 . 1 18 18 VAL N N 15 114.444 0.000 . 1 . . . . A 18 VAL N . 34983 1
133 . 1 . 1 19 19 CYS H H 1 9.002 0.000 . 1 . . . . A 19 CYS H . 34983 1
134 . 1 . 1 19 19 CYS HA H 1 4.728 0.000 . 1 . . . . A 19 CYS HA . 34983 1
135 . 1 . 1 19 19 CYS HB2 H 1 2.831 0.000 . 1 . . . . A 19 CYS HB2 . 34983 1
136 . 1 . 1 19 19 CYS HB3 H 1 2.832 0.000 . 1 . . . . A 19 CYS HB3 . 34983 1
137 . 1 . 1 19 19 CYS N N 15 122.422 0.000 . 1 . . . . A 19 CYS N . 34983 1
138 . 1 . 1 20 20 SER H H 1 8.321 0.000 . 1 . . . . A 20 SER H . 34983 1
139 . 1 . 1 20 20 SER HA H 1 4.727 0.000 . 1 . . . . A 20 SER HA . 34983 1
140 . 1 . 1 20 20 SER HB2 H 1 4.420 0.000 . 1 . . . . A 20 SER HB2 . 34983 1
141 . 1 . 1 20 20 SER HB3 H 1 3.940 0.000 . 1 . . . . A 20 SER HB3 . 34983 1
142 . 1 . 1 20 20 SER HG H 1 7.110 0.000 . 1 . . . . A 20 SER HG . 34983 1
143 . 1 . 1 20 20 SER CB C 13 61.225 0.000 . 1 . . . . A 20 SER CB . 34983 1
144 . 1 . 1 20 20 SER N N 15 125.252 0.000 . 1 . . . . A 20 SER N . 34983 1
145 . 1 . 1 21 21 PRO HA H 1 4.394 0.000 . 1 . . . . A 21 PRO HA . 34983 1
146 . 1 . 1 21 21 PRO HB2 H 1 1.912 0.000 . 1 . . . . A 21 PRO HB2 . 34983 1
147 . 1 . 1 21 21 PRO HB3 H 1 2.307 0.000 . 1 . . . . A 21 PRO HB3 . 34983 1
148 . 1 . 1 21 21 PRO HG2 H 1 2.036 0.000 . 2 . . . . A 21 PRO HG2 . 34983 1
149 . 1 . 1 21 21 PRO HG3 H 1 2.036 0.000 . 2 . . . . A 21 PRO HG3 . 34983 1
150 . 1 . 1 21 21 PRO HD2 H 1 4.153 0.000 . 1 . . . . A 21 PRO HD2 . 34983 1
151 . 1 . 1 21 21 PRO HD3 H 1 3.902 0.000 . 1 . . . . A 21 PRO HD3 . 34983 1
152 . 1 . 1 21 21 PRO CA C 13 61.532 0.000 . 1 . . . . A 21 PRO CA . 34983 1
153 . 1 . 1 22 22 THR H H 1 7.204 0.000 . 1 . . . . A 22 THR H . 34983 1
154 . 1 . 1 22 22 THR HA H 1 3.811 0.000 . 1 . . . . A 22 THR HA . 34983 1
155 . 1 . 1 22 22 THR HB H 1 3.060 0.000 . 1 . . . . A 22 THR HB . 34983 1
156 . 1 . 1 22 22 THR HG21 H 1 0.259 0.000 . 1 . . . . A 22 THR HG21 . 34983 1
157 . 1 . 1 22 22 THR HG22 H 1 0.259 0.000 . 1 . . . . A 22 THR HG22 . 34983 1
158 . 1 . 1 22 22 THR HG23 H 1 0.259 0.000 . 1 . . . . A 22 THR HG23 . 34983 1
159 . 1 . 1 22 22 THR CA C 13 61.187 0.000 . 1 . . . . A 22 THR CA . 34983 1
160 . 1 . 1 22 22 THR CB C 13 66.309 0.000 . 1 . . . . A 22 THR CB . 34983 1
161 . 1 . 1 22 22 THR N N 15 111.570 0.000 . 1 . . . . A 22 THR N . 34983 1
162 . 1 . 1 23 23 TRP H H 1 7.129 0.000 . 1 . . . . A 23 TRP H . 34983 1
163 . 1 . 1 23 23 TRP HA H 1 4.110 0.000 . 1 . . . . A 23 TRP HA . 34983 1
164 . 1 . 1 23 23 TRP HB2 H 1 1.093 0.000 . 1 . . . . A 23 TRP HB2 . 34983 1
165 . 1 . 1 23 23 TRP HB3 H 1 1.412 0.000 . 1 . . . . A 23 TRP HB3 . 34983 1
166 . 1 . 1 23 23 TRP HD1 H 1 6.895 0.000 . 1 . . . . A 23 TRP HD1 . 34983 1
167 . 1 . 1 23 23 TRP HE1 H 1 10.102 0.000 . 1 . . . . A 23 TRP HE1 . 34983 1
168 . 1 . 1 23 23 TRP HE3 H 1 7.190 0.000 . 1 . . . . A 23 TRP HE3 . 34983 1
169 . 1 . 1 23 23 TRP HZ2 H 1 7.495 0.000 . 1 . . . . A 23 TRP HZ2 . 34983 1
170 . 1 . 1 23 23 TRP HZ3 H 1 7.158 0.000 . 1 . . . . A 23 TRP HZ3 . 34983 1
171 . 1 . 1 23 23 TRP HH2 H 1 7.257 0.000 . 1 . . . . A 23 TRP HH2 . 34983 1
172 . 1 . 1 23 23 TRP CA C 13 54.022 0.000 . 1 . . . . A 23 TRP CA . 34983 1
173 . 1 . 1 23 23 TRP N N 15 118.749 0.000 . 1 . . . . A 23 TRP N . 34983 1
174 . 1 . 1 24 24 LYS H H 1 8.029 0.000 . 1 . . . . A 24 LYS H . 34983 1
175 . 1 . 1 24 24 LYS HA H 1 3.830 0.000 . 1 . . . . A 24 LYS HA . 34983 1
176 . 1 . 1 24 24 LYS HB2 H 1 2.081 0.000 . 1 . . . . A 24 LYS HB2 . 34983 1
177 . 1 . 1 24 24 LYS HB3 H 1 2.202 0.000 . 1 . . . . A 24 LYS HB3 . 34983 1
178 . 1 . 1 24 24 LYS HG2 H 1 1.221 0.000 . 2 . . . . A 24 LYS HG2 . 34983 1
179 . 1 . 1 24 24 LYS HG3 H 1 1.221 0.000 . 2 . . . . A 24 LYS HG3 . 34983 1
180 . 1 . 1 24 24 LYS HD2 H 1 1.597 0.000 . 1 . . . . A 24 LYS HD2 . 34983 1
181 . 1 . 1 24 24 LYS HD3 H 1 1.651 0.000 . 1 . . . . A 24 LYS HD3 . 34983 1
182 . 1 . 1 24 24 LYS HE2 H 1 2.961 0.000 . 1 . . . . A 24 LYS HE2 . 34983 1
183 . 1 . 1 24 24 LYS HE3 H 1 2.961 0.000 . 1 . . . . A 24 LYS HE3 . 34983 1
184 . 1 . 1 24 24 LYS CA C 13 54.372 0.000 . 1 . . . . A 24 LYS CA . 34983 1
185 . 1 . 1 24 24 LYS N N 15 112.126 0.000 . 1 . . . . A 24 LYS N . 34983 1
186 . 1 . 1 25 25 TRP H H 1 6.980 0.000 . 1 . . . . A 25 TRP H . 34983 1
187 . 1 . 1 25 25 TRP HA H 1 5.604 0.000 . 1 . . . . A 25 TRP HA . 34983 1
188 . 1 . 1 25 25 TRP HB2 H 1 3.131 0.000 . 1 . . . . A 25 TRP HB2 . 34983 1
189 . 1 . 1 25 25 TRP HB3 H 1 2.584 0.000 . 1 . . . . A 25 TRP HB3 . 34983 1
190 . 1 . 1 25 25 TRP HD1 H 1 6.800 0.000 . 1 . . . . A 25 TRP HD1 . 34983 1
191 . 1 . 1 25 25 TRP HE1 H 1 9.628 0.000 . 1 . . . . A 25 TRP HE1 . 34983 1
192 . 1 . 1 25 25 TRP HE3 H 1 7.454 0.000 . 1 . . . . A 25 TRP HE3 . 34983 1
193 . 1 . 1 25 25 TRP HZ2 H 1 6.729 0.000 . 1 . . . . A 25 TRP HZ2 . 34983 1
194 . 1 . 1 25 25 TRP HZ3 H 1 7.131 0.000 . 1 . . . . A 25 TRP HZ3 . 34983 1
195 . 1 . 1 25 25 TRP HH2 H 1 6.892 0.000 . 1 . . . . A 25 TRP HH2 . 34983 1
196 . 1 . 1 25 25 TRP CA C 13 52.714 0.000 . 1 . . . . A 25 TRP CA . 34983 1
197 . 1 . 1 25 25 TRP N N 15 110.516 0.000 . 1 . . . . A 25 TRP N . 34983 1
198 . 1 . 1 26 26 CYS H H 1 8.965 0.000 . 1 . . . . A 26 CYS H . 34983 1
199 . 1 . 1 26 26 CYS HA H 1 5.249 0.000 . 1 . . . . A 26 CYS HA . 34983 1
200 . 1 . 1 26 26 CYS HB2 H 1 2.792 0.000 . 1 . . . . A 26 CYS HB2 . 34983 1
201 . 1 . 1 26 26 CYS HB3 H 1 3.421 0.000 . 1 . . . . A 26 CYS HB3 . 34983 1
202 . 1 . 1 26 26 CYS CA C 13 54.163 0.000 . 1 . . . . A 26 CYS CA . 34983 1
203 . 1 . 1 26 26 CYS N N 15 120.028 0.000 . 1 . . . . A 26 CYS N . 34983 1
204 . 1 . 1 27 27 VAL H H 1 9.877 0.000 . 1 . . . . A 27 VAL H . 34983 1
205 . 1 . 1 27 27 VAL HA H 1 5.252 0.000 . 1 . . . . A 27 VAL HA . 34983 1
206 . 1 . 1 27 27 VAL HB H 1 2.686 0.000 . 1 . . . . A 27 VAL HB . 34983 1
207 . 1 . 1 27 27 VAL HG11 H 1 1.408 0.000 . 1 . . . . A 27 VAL HG11 . 34983 1
208 . 1 . 1 27 27 VAL HG12 H 1 1.408 0.000 . 1 . . . . A 27 VAL HG12 . 34983 1
209 . 1 . 1 27 27 VAL HG13 H 1 1.408 0.000 . 1 . . . . A 27 VAL HG13 . 34983 1
210 . 1 . 1 27 27 VAL HG21 H 1 1.017 0.000 . 1 . . . . A 27 VAL HG21 . 34983 1
211 . 1 . 1 27 27 VAL HG22 H 1 1.017 0.000 . 1 . . . . A 27 VAL HG22 . 34983 1
212 . 1 . 1 27 27 VAL HG23 H 1 1.017 0.000 . 1 . . . . A 27 VAL HG23 . 34983 1
213 . 1 . 1 27 27 VAL CA C 13 57.131 0.000 . 1 . . . . A 27 VAL CA . 34983 1
214 . 1 . 1 27 27 VAL N N 15 116.141 0.000 . 1 . . . . A 27 VAL N . 34983 1
215 . 1 . 1 28 28 ARG H H 1 9.022 0.000 . 1 . . . . A 28 ARG H . 34983 1
216 . 1 . 1 28 28 ARG HA H 1 4.459 0.000 . 1 . . . . A 28 ARG HA . 34983 1
217 . 1 . 1 28 28 ARG HB2 H 1 1.634 0.000 . 1 . . . . A 28 ARG HB2 . 34983 1
218 . 1 . 1 28 28 ARG HB3 H 1 1.766 0.000 . 1 . . . . A 28 ARG HB3 . 34983 1
219 . 1 . 1 28 28 ARG HG2 H 1 1.282 0.000 . 1 . . . . A 28 ARG HG2 . 34983 1
220 . 1 . 1 28 28 ARG HG3 H 1 1.552 0.000 . 1 . . . . A 28 ARG HG3 . 34983 1
221 . 1 . 1 28 28 ARG HD2 H 1 2.917 0.000 . 1 . . . . A 28 ARG HD2 . 34983 1
222 . 1 . 1 28 28 ARG HD3 H 1 2.823 0.000 . 1 . . . . A 28 ARG HD3 . 34983 1
223 . 1 . 1 28 28 ARG HE H 1 6.970 0.000 . 1 . . . . A 28 ARG HE . 34983 1
224 . 1 . 1 28 28 ARG CA C 13 51.435 0.000 . 1 . . . . A 28 ARG CA . 34983 1
225 . 1 . 1 28 28 ARG N N 15 121.803 0.000 . 1 . . . . A 28 ARG N . 34983 1
226 . 1 . 1 29 29 PRO HA H 1 4.428 0.000 . 1 . . . . A 29 PRO HA . 34983 1
227 . 1 . 1 29 29 PRO HB2 H 1 2.002 0.000 . 1 . . . . A 29 PRO HB2 . 34983 1
228 . 1 . 1 29 29 PRO HB3 H 1 2.232 0.000 . 1 . . . . A 29 PRO HB3 . 34983 1
229 . 1 . 1 29 29 PRO HG2 H 1 1.912 0.000 . 1 . . . . A 29 PRO HG2 . 34983 1
230 . 1 . 1 29 29 PRO HG3 H 1 2.005 0.000 . 1 . . . . A 29 PRO HG3 . 34983 1
231 . 1 . 1 29 29 PRO HD2 H 1 3.644 0.000 . 1 . . . . A 29 PRO HD2 . 34983 1
232 . 1 . 1 29 29 PRO HD3 H 1 3.811 0.000 . 1 . . . . A 29 PRO HD3 . 34983 1
233 . 1 . 1 29 29 PRO CA C 13 60.316 0.000 . 1 . . . . A 29 PRO CA . 34983 1
234 . 1 . 1 30 30 GLY H H 1 8.241 0.000 . 1 . . . . A 30 GLY H . 34983 1
235 . 1 . 1 30 30 GLY HA2 H 1 4.080 0.000 . 1 . . . . A 30 GLY HA2 . 34983 1
236 . 1 . 1 30 30 GLY HA3 H 1 4.153 0.000 . 1 . . . . A 30 GLY HA3 . 34983 1
237 . 1 . 1 30 30 GLY N N 15 108.943 0.000 . 1 . . . . A 30 GLY N . 34983 1
238 . 1 . 1 31 31 PRO HA H 1 4.401 0.000 . 1 . . . . A 31 PRO HA . 34983 1
239 . 1 . 1 31 31 PRO HB2 H 1 2.285 0.000 . 1 . . . . A 31 PRO HB2 . 34983 1
240 . 1 . 1 31 31 PRO HB3 H 1 2.285 0.000 . 1 . . . . A 31 PRO HB3 . 34983 1
241 . 1 . 1 31 31 PRO HG2 H 1 2.027 0.000 . 2 . . . . A 31 PRO HG2 . 34983 1
242 . 1 . 1 31 31 PRO HG3 H 1 2.027 0.000 . 2 . . . . A 31 PRO HG3 . 34983 1
243 . 1 . 1 31 31 PRO HD2 H 1 3.648 0.000 . 1 . . . . A 31 PRO HD2 . 34983 1
244 . 1 . 1 31 31 PRO HD3 H 1 3.632 0.000 . 1 . . . . A 31 PRO HD3 . 34983 1
245 . 1 . 1 31 31 PRO CA C 13 60.445 0.000 . 1 . . . . A 31 PRO CA . 34983 1
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