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 34558
_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' . . . 34558 1
2 '2D 1H-1H TOCSY' . . . 34558 1
3 '2D 1H-15N HSQC' . . . 34558 1
4 '3D 1H-15N NOESY' . . . 34558 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 ARG HA H 1 4.275 0.000 . 1 . . . . A 11 ARG HA . 34558 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.835 0.000 . 2 . . . . A 11 ARG HB2 . 34558 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.835 0.000 . 2 . . . . A 11 ARG HB3 . 34558 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.596 0.000 . 2 . . . . A 11 ARG HG2 . 34558 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.596 0.000 . 2 . . . . A 11 ARG HG3 . 34558 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.152 0.000 . 2 . . . . A 11 ARG HD2 . 34558 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.152 0.000 . 2 . . . . A 11 ARG HD3 . 34558 1
8 . 1 . 1 1 1 ARG HE H 1 7.544 0.000 . 1 . . . . A 11 ARG HE . 34558 1
9 . 1 . 1 1 1 ARG NE N 15 84.851 0.000 . 1 . . . . A 11 ARG NE . 34558 1
10 . 1 . 1 2 2 ILE H H 1 9.033 0.000 . 1 . . . . A 12 ILE H . 34558 1
11 . 1 . 1 2 2 ILE HA H 1 4.497 0.000 . 1 . . . . A 12 ILE HA . 34558 1
12 . 1 . 1 2 2 ILE HB H 1 1.871 0.000 . 1 . . . . A 12 ILE HB . 34558 1
13 . 1 . 1 2 2 ILE HG21 H 1 0.937 0.000 . 1 . . . . A 12 ILE HG21 . 34558 1
14 . 1 . 1 2 2 ILE HG22 H 1 0.937 0.000 . 1 . . . . A 12 ILE HG22 . 34558 1
15 . 1 . 1 2 2 ILE HG23 H 1 0.937 0.000 . 1 . . . . A 12 ILE HG23 . 34558 1
16 . 1 . 1 2 2 ILE HD11 H 1 1.176 0.000 . 1 . . . . A 12 ILE HD11 . 34558 1
17 . 1 . 1 2 2 ILE HD12 H 1 1.176 0.000 . 1 . . . . A 12 ILE HD12 . 34558 1
18 . 1 . 1 2 2 ILE HD13 H 1 1.176 0.000 . 1 . . . . A 12 ILE HD13 . 34558 1
19 . 1 . 1 2 2 ILE N N 15 124.856 0.000 . 1 . . . . A 12 ILE N . 34558 1
20 . 1 . 1 3 3 CYS H H 1 8.813 0.000 . 1 . . . . A 13 CYS H . 34558 1
21 . 1 . 1 3 3 CYS HA H 1 5.434 0.000 . 1 . . . . A 13 CYS HA . 34558 1
22 . 1 . 1 3 3 CYS HB2 H 1 3.085 0.000 . 1 . . . . A 13 CYS HB2 . 34558 1
23 . 1 . 1 3 3 CYS HB3 H 1 2.452 0.000 . 1 . . . . A 13 CYS HB3 . 34558 1
24 . 1 . 1 3 3 CYS N N 15 124.042 0.000 . 1 . . . . A 13 CYS N . 34558 1
25 . 1 . 1 4 4 GLN H H 1 8.748 0.000 . 1 . . . . A 14 GLN H . 34558 1
26 . 1 . 1 4 4 GLN HA H 1 4.921 0.000 . 1 . . . . A 14 GLN HA . 34558 1
27 . 1 . 1 4 4 GLN HB2 H 1 2.460 0.000 . 2 . . . . A 14 GLN HB2 . 34558 1
28 . 1 . 1 4 4 GLN HB3 H 1 2.460 0.000 . 2 . . . . A 14 GLN HB3 . 34558 1
29 . 1 . 1 4 4 GLN HG2 H 1 2.300 0.000 . 2 . . . . A 14 GLN HG2 . 34558 1
30 . 1 . 1 4 4 GLN HG3 H 1 2.300 0.000 . 2 . . . . A 14 GLN HG3 . 34558 1
31 . 1 . 1 4 4 GLN HE21 H 1 7.168 0.000 . 2 . . . . A 14 GLN HE21 . 34558 1
32 . 1 . 1 4 4 GLN HE22 H 1 7.041 0.000 . 2 . . . . A 14 GLN HE22 . 34558 1
33 . 1 . 1 4 4 GLN N N 15 120.877 0.000 . 1 . . . . A 14 GLN N . 34558 1
34 . 1 . 1 4 4 GLN NE2 N 15 107.670 0.000 . 1 . . . . A 14 GLN NE2 . 34558 1
35 . 1 . 1 5 5 PHE H H 1 8.316 0.000 . 1 . . . . A 15 PHE H . 34558 1
36 . 1 . 1 5 5 PHE HA H 1 5.646 0.000 . 1 . . . . A 15 PHE HA . 34558 1
37 . 1 . 1 5 5 PHE HB2 H 1 3.053 0.000 . 2 . . . . A 15 PHE HB2 . 34558 1
38 . 1 . 1 5 5 PHE HB3 H 1 3.053 0.000 . 2 . . . . A 15 PHE HB3 . 34558 1
39 . 1 . 1 5 5 PHE HD1 H 1 7.235 0.000 . 1 . . . . A 15 PHE HD1 . 34558 1
40 . 1 . 1 5 5 PHE HD2 H 1 7.235 0.000 . 1 . . . . A 15 PHE HD2 . 34558 1
41 . 1 . 1 5 5 PHE N N 15 118.193 0.000 . 1 . . . . A 15 PHE N . 34558 1
42 . 1 . 1 6 6 VAL H H 1 9.106 0.000 . 1 . . . . A 16 VAL H . 34558 1
43 . 1 . 1 6 6 VAL HA H 1 4.849 0.000 . 1 . . . . A 16 VAL HA . 34558 1
44 . 1 . 1 6 6 VAL HB H 1 2.088 0.000 . 1 . . . . A 16 VAL HB . 34558 1
45 . 1 . 1 6 6 VAL HG11 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG11 . 34558 1
46 . 1 . 1 6 6 VAL HG12 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG12 . 34558 1
47 . 1 . 1 6 6 VAL HG13 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG13 . 34558 1
48 . 1 . 1 6 6 VAL HG21 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG21 . 34558 1
49 . 1 . 1 6 6 VAL HG22 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG22 . 34558 1
50 . 1 . 1 6 6 VAL HG23 H 1 0.946 0.000 . 2 . . . . A 16 VAL HG23 . 34558 1
51 . 1 . 1 6 6 VAL N N 15 120.471 0.000 . 1 . . . . A 16 VAL N . 34558 1
52 . 1 . 1 7 7 LEU H H 1 9.629 0.000 . 1 . . . . A 17 LEU H . 34558 1
53 . 1 . 1 7 7 LEU HA H 1 5.589 0.000 . 1 . . . . A 17 LEU HA . 34558 1
54 . 1 . 1 7 7 LEU HB2 H 1 2.223 0.000 . 2 . . . . A 17 LEU HB2 . 34558 1
55 . 1 . 1 7 7 LEU HB3 H 1 2.223 0.000 . 2 . . . . A 17 LEU HB3 . 34558 1
56 . 1 . 1 7 7 LEU HD11 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD11 . 34558 1
57 . 1 . 1 7 7 LEU HD12 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD12 . 34558 1
58 . 1 . 1 7 7 LEU HD13 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD13 . 34558 1
59 . 1 . 1 7 7 LEU HD21 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD21 . 34558 1
60 . 1 . 1 7 7 LEU HD22 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD22 . 34558 1
61 . 1 . 1 7 7 LEU HD23 H 1 0.961 0.000 . 2 . . . . A 17 LEU HD23 . 34558 1
62 . 1 . 1 7 7 LEU N N 15 129.675 0.000 . 1 . . . . A 17 LEU N . 34558 1
63 . 1 . 1 8 8 ILE H H 1 9.370 0.000 . 1 . . . . A 18 ILE H . 34558 1
64 . 1 . 1 8 8 ILE HA H 1 5.056 0.000 . 1 . . . . A 18 ILE HA . 34558 1
65 . 1 . 1 8 8 ILE HB H 1 1.790 0.000 . 1 . . . . A 18 ILE HB . 34558 1
66 . 1 . 1 8 8 ILE HG21 H 1 1.072 0.000 . 1 . . . . A 18 ILE HG21 . 34558 1
67 . 1 . 1 8 8 ILE HG22 H 1 1.072 0.000 . 1 . . . . A 18 ILE HG22 . 34558 1
68 . 1 . 1 8 8 ILE HG23 H 1 1.072 0.000 . 1 . . . . A 18 ILE HG23 . 34558 1
69 . 1 . 1 8 8 ILE HD11 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD11 . 34558 1
70 . 1 . 1 8 8 ILE HD12 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD12 . 34558 1
71 . 1 . 1 8 8 ILE HD13 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD13 . 34558 1
72 . 1 . 1 8 8 ILE N N 15 125.608 0.000 . 1 . . . . A 18 ILE N . 34558 1
73 . 1 . 1 9 9 ARG H H 1 8.882 0.000 . 1 . . . . A 19 ARG H . 34558 1
74 . 1 . 1 9 9 ARG HA H 1 5.086 0.000 . 1 . . . . A 19 ARG HA . 34558 1
75 . 1 . 1 9 9 ARG HB2 H 1 1.663 0.000 . 1 . . . . A 19 ARG HB2 . 34558 1
76 . 1 . 1 9 9 ARG HB3 H 1 1.816 0.000 . 1 . . . . A 19 ARG HB3 . 34558 1
77 . 1 . 1 9 9 ARG HG2 H 1 1.351 0.000 . 2 . . . . A 19 ARG HG2 . 34558 1
78 . 1 . 1 9 9 ARG HG3 H 1 1.105 0.000 . 2 . . . . A 19 ARG HG3 . 34558 1
79 . 1 . 1 9 9 ARG HD2 H 1 3.055 0.000 . 2 . . . . A 19 ARG HD2 . 34558 1
80 . 1 . 1 9 9 ARG HD3 H 1 3.055 0.000 . 2 . . . . A 19 ARG HD3 . 34558 1
81 . 1 . 1 9 9 ARG HE H 1 7.266 0.000 . 1 . . . . A 19 ARG HE . 34558 1
82 . 1 . 1 9 9 ARG N N 15 127.115 0.000 . 1 . . . . A 19 ARG N . 34558 1
83 . 1 . 1 9 9 ARG NE N 15 84.579 0.000 . 1 . . . . A 19 ARG NE . 34558 1
84 . 1 . 1 10 10 VAL H H 1 8.626 0.000 . 1 . . . . A 20 VAL H . 34558 1
85 . 1 . 1 10 10 VAL HA H 1 5.225 0.000 . 1 . . . . A 20 VAL HA . 34558 1
86 . 1 . 1 10 10 VAL HB H 1 1.963 0.000 . 1 . . . . A 20 VAL HB . 34558 1
87 . 1 . 1 10 10 VAL HG11 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG11 . 34558 1
88 . 1 . 1 10 10 VAL HG12 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG12 . 34558 1
89 . 1 . 1 10 10 VAL HG13 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG13 . 34558 1
90 . 1 . 1 10 10 VAL HG21 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG21 . 34558 1
91 . 1 . 1 10 10 VAL HG22 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG22 . 34558 1
92 . 1 . 1 10 10 VAL HG23 H 1 0.946 0.000 . 2 . . . . A 20 VAL HG23 . 34558 1
93 . 1 . 1 10 10 VAL N N 15 124.862 0.000 . 1 . . . . A 20 VAL N . 34558 1
94 . 1 . 1 11 11 CYS H H 1 9.577 0.000 . 1 . . . . A 21 CYS H . 34558 1
95 . 1 . 1 11 11 CYS HA H 1 5.631 0.000 . 1 . . . . A 21 CYS HA . 34558 1
96 . 1 . 1 11 11 CYS HB2 H 1 2.909 0.000 . 1 . . . . A 21 CYS HB2 . 34558 1
97 . 1 . 1 11 11 CYS HB3 H 1 2.731 0.000 . 1 . . . . A 21 CYS HB3 . 34558 1
98 . 1 . 1 11 11 CYS N N 15 125.949 0.000 . 1 . . . . A 21 CYS N . 34558 1
99 . 1 . 1 12 12 ARG H H 1 8.586 0.000 . 1 . . . . A 22 ARG H . 34558 1
100 . 1 . 1 12 12 ARG HA H 1 4.353 0.000 . 1 . . . . A 22 ARG HA . 34558 1
101 . 1 . 1 12 12 ARG HB2 H 1 1.854 0.000 . 2 . . . . A 22 ARG HB2 . 34558 1
102 . 1 . 1 12 12 ARG HB3 H 1 1.854 0.000 . 2 . . . . A 22 ARG HB3 . 34558 1
103 . 1 . 1 12 12 ARG HG2 H 1 1.667 0.000 . 2 . . . . A 22 ARG HG2 . 34558 1
104 . 1 . 1 12 12 ARG HG3 H 1 1.667 0.000 . 2 . . . . A 22 ARG HG3 . 34558 1
105 . 1 . 1 12 12 ARG HD2 H 1 3.168 0.000 . 2 . . . . A 22 ARG HD2 . 34558 1
106 . 1 . 1 12 12 ARG HD3 H 1 3.168 0.000 . 2 . . . . A 22 ARG HD3 . 34558 1
107 . 1 . 1 12 12 ARG HE H 1 7.487 0.000 . 1 . . . . A 22 ARG HE . 34558 1
108 . 1 . 1 12 12 ARG N N 15 126.381 0.000 . 1 . . . . A 22 ARG N . 34558 1
109 . 1 . 1 12 12 ARG NE N 15 84.852 0.000 . 1 . . . . A 22 ARG NE . 34558 1
110 . 2 . 1 2 2 ILE H H 1 9.027 0.000 . 1 . . . . B 112 ILE H . 34558 1
111 . 2 . 1 2 2 ILE HA H 1 4.492 0.000 . 1 . . . . B 112 ILE HA . 34558 1
112 . 2 . 1 2 2 ILE HB H 1 1.876 0.000 . 1 . . . . B 112 ILE HB . 34558 1
113 . 2 . 1 2 2 ILE HG21 H 1 0.948 0.000 . 1 . . . . B 112 ILE HG21 . 34558 1
114 . 2 . 1 2 2 ILE HG22 H 1 0.948 0.000 . 1 . . . . B 112 ILE HG22 . 34558 1
115 . 2 . 1 2 2 ILE HG23 H 1 0.948 0.000 . 1 . . . . B 112 ILE HG23 . 34558 1
116 . 2 . 1 2 2 ILE N N 15 124.655 0.000 . 1 . . . . B 112 ILE N . 34558 1
117 . 2 . 1 3 3 CYS H H 1 8.717 0.000 . 1 . . . . B 113 CYS H . 34558 1
118 . 2 . 1 3 3 CYS HA H 1 5.806 0.000 . 1 . . . . B 113 CYS HA . 34558 1
119 . 2 . 1 3 3 CYS HB2 H 1 3.095 0.000 . 2 . . . . B 113 CYS HB2 . 34558 1
120 . 2 . 1 3 3 CYS HB3 H 1 3.095 0.000 . 2 . . . . B 113 CYS HB3 . 34558 1
121 . 2 . 1 3 3 CYS N N 15 124.577 0.000 . 1 . . . . B 113 CYS N . 34558 1
122 . 2 . 1 4 4 GLN H H 1 9.000 0.000 . 1 . . . . B 114 GLN H . 34558 1
123 . 2 . 1 4 4 GLN HA H 1 4.825 0.000 . 1 . . . . B 114 GLN HA . 34558 1
124 . 2 . 1 4 4 GLN HB2 H 1 2.052 0.000 . 1 . . . . B 114 GLN HB2 . 34558 1
125 . 2 . 1 4 4 GLN HB3 H 1 2.517 0.000 . 1 . . . . B 114 GLN HB3 . 34558 1
126 . 2 . 1 4 4 GLN HG2 H 1 2.327 0.000 . 2 . . . . B 114 GLN HG2 . 34558 1
127 . 2 . 1 4 4 GLN HG3 H 1 2.163 0.000 . 2 . . . . B 114 GLN HG3 . 34558 1
128 . 2 . 1 4 4 GLN HE21 H 1 7.385 0.000 . 2 . . . . B 114 GLN HE21 . 34558 1
129 . 2 . 1 4 4 GLN HE22 H 1 6.853 0.000 . 2 . . . . B 114 GLN HE22 . 34558 1
130 . 2 . 1 4 4 GLN N N 15 120.189 0.000 . 1 . . . . B 114 GLN N . 34558 1
131 . 2 . 1 4 4 GLN NE2 N 15 110.655 0.000 . 1 . . . . B 114 GLN NE2 . 34558 1
132 . 2 . 1 5 5 PHE H H 1 9.035 0.000 . 1 . . . . B 115 PHE H . 34558 1
133 . 2 . 1 5 5 PHE HA H 1 5.796 0.000 . 1 . . . . B 115 PHE HA . 34558 1
134 . 2 . 1 5 5 PHE HB2 H 1 3.064 0.000 . 1 . . . . B 115 PHE HB2 . 34558 1
135 . 2 . 1 5 5 PHE HB3 H 1 2.898 0.000 . 1 . . . . B 115 PHE HB3 . 34558 1
136 . 2 . 1 5 5 PHE HD1 H 1 7.354 0.000 . 1 . . . . B 115 PHE HD1 . 34558 1
137 . 2 . 1 5 5 PHE HD2 H 1 7.354 0.000 . 1 . . . . B 115 PHE HD2 . 34558 1
138 . 2 . 1 5 5 PHE N N 15 120.503 0.000 . 1 . . . . B 115 PHE N . 34558 1
139 . 2 . 1 6 6 VAL H H 1 9.227 0.000 . 1 . . . . B 116 VAL H . 34558 1
140 . 2 . 1 6 6 VAL HA H 1 4.405 0.000 . 1 . . . . B 116 VAL HA . 34558 1
141 . 2 . 1 6 6 VAL HB H 1 2.028 0.000 . 1 . . . . B 116 VAL HB . 34558 1
142 . 2 . 1 6 6 VAL HG11 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG11 . 34558 1
143 . 2 . 1 6 6 VAL HG12 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG12 . 34558 1
144 . 2 . 1 6 6 VAL HG13 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG13 . 34558 1
145 . 2 . 1 6 6 VAL HG21 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG21 . 34558 1
146 . 2 . 1 6 6 VAL HG22 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG22 . 34558 1
147 . 2 . 1 6 6 VAL HG23 H 1 0.959 0.000 . 2 . . . . B 116 VAL HG23 . 34558 1
148 . 2 . 1 6 6 VAL N N 15 121.570 0.000 . 1 . . . . B 116 VAL N . 34558 1
149 . 2 . 1 7 7 LEU H H 1 8.881 0.000 . 1 . . . . B 117 LEU H . 34558 1
150 . 2 . 1 7 7 LEU HA H 1 5.492 0.000 . 1 . . . . B 117 LEU HA . 34558 1
151 . 2 . 1 7 7 LEU HB2 H 1 2.029 0.000 . 2 . . . . B 117 LEU HB2 . 34558 1
152 . 2 . 1 7 7 LEU HB3 H 1 1.562 0.000 . 2 . . . . B 117 LEU HB3 . 34558 1
153 . 2 . 1 7 7 LEU HG H 1 1.341 0.000 . 1 . . . . B 117 LEU HG . 34558 1
154 . 2 . 1 7 7 LEU HD11 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD11 . 34558 1
155 . 2 . 1 7 7 LEU HD12 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD12 . 34558 1
156 . 2 . 1 7 7 LEU HD13 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD13 . 34558 1
157 . 2 . 1 7 7 LEU HD21 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD21 . 34558 1
158 . 2 . 1 7 7 LEU HD22 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD22 . 34558 1
159 . 2 . 1 7 7 LEU HD23 H 1 0.987 0.000 . 2 . . . . B 117 LEU HD23 . 34558 1
160 . 2 . 1 7 7 LEU N N 15 129.086 0.000 . 1 . . . . B 117 LEU N . 34558 1
161 . 2 . 1 8 8 ILE H H 1 9.408 0.000 . 1 . . . . B 118 ILE H . 34558 1
162 . 2 . 1 8 8 ILE HA H 1 4.558 0.000 . 1 . . . . B 118 ILE HA . 34558 1
163 . 2 . 1 8 8 ILE HB H 1 1.894 0.000 . 1 . . . . B 118 ILE HB . 34558 1
164 . 2 . 1 8 8 ILE HG21 H 1 0.998 0.000 . 1 . . . . B 118 ILE HG21 . 34558 1
165 . 2 . 1 8 8 ILE HG22 H 1 0.998 0.000 . 1 . . . . B 118 ILE HG22 . 34558 1
166 . 2 . 1 8 8 ILE HG23 H 1 0.998 0.000 . 1 . . . . B 118 ILE HG23 . 34558 1
167 . 2 . 1 8 8 ILE HD11 H 1 0.916 0.000 . 1 . . . . B 118 ILE HD11 . 34558 1
168 . 2 . 1 8 8 ILE HD12 H 1 0.916 0.000 . 1 . . . . B 118 ILE HD12 . 34558 1
169 . 2 . 1 8 8 ILE HD13 H 1 0.916 0.000 . 1 . . . . B 118 ILE HD13 . 34558 1
170 . 2 . 1 8 8 ILE N N 15 127.512 0.000 . 1 . . . . B 118 ILE N . 34558 1
171 . 2 . 1 9 9 ARG H H 1 8.723 0.000 . 1 . . . . B 119 ARG H . 34558 1
172 . 2 . 1 9 9 ARG HA H 1 5.165 0.000 . 1 . . . . B 119 ARG HA . 34558 1
173 . 2 . 1 9 9 ARG HB2 H 1 1.601 0.000 . 1 . . . . B 119 ARG HB2 . 34558 1
174 . 2 . 1 9 9 ARG HB3 H 1 1.829 0.000 . 1 . . . . B 119 ARG HB3 . 34558 1
175 . 2 . 1 9 9 ARG HG2 H 1 1.565 0.000 . 2 . . . . B 119 ARG HG2 . 34558 1
176 . 2 . 1 9 9 ARG HG3 H 1 1.380 0.000 . 2 . . . . B 119 ARG HG3 . 34558 1
177 . 2 . 1 9 9 ARG HD2 H 1 3.149 0.000 . 2 . . . . B 119 ARG HD2 . 34558 1
178 . 2 . 1 9 9 ARG HD3 H 1 3.149 0.000 . 2 . . . . B 119 ARG HD3 . 34558 1
179 . 2 . 1 9 9 ARG HE H 1 7.240 0.000 . 1 . . . . B 119 ARG HE . 34558 1
180 . 2 . 1 9 9 ARG N N 15 126.316 0.000 . 1 . . . . B 119 ARG N . 34558 1
181 . 2 . 1 9 9 ARG NE N 15 84.486 0.000 . 1 . . . . B 119 ARG NE . 34558 1
182 . 2 . 1 10 10 VAL H H 1 8.555 0.000 . 1 . . . . B 120 VAL H . 34558 1
183 . 2 . 1 10 10 VAL HA H 1 4.458 0.000 . 1 . . . . B 120 VAL HA . 34558 1
184 . 2 . 1 10 10 VAL HB H 1 1.961 0.000 . 1 . . . . B 120 VAL HB . 34558 1
185 . 2 . 1 10 10 VAL HG11 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG11 . 34558 1
186 . 2 . 1 10 10 VAL HG12 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG12 . 34558 1
187 . 2 . 1 10 10 VAL HG13 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG13 . 34558 1
188 . 2 . 1 10 10 VAL HG21 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG21 . 34558 1
189 . 2 . 1 10 10 VAL HG22 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG22 . 34558 1
190 . 2 . 1 10 10 VAL HG23 H 1 0.930 0.000 . 2 . . . . B 120 VAL HG23 . 34558 1
191 . 2 . 1 10 10 VAL N N 15 123.711 0.000 . 1 . . . . B 120 VAL N . 34558 1
192 . 2 . 1 11 11 CYS H H 1 9.075 0.000 . 1 . . . . B 121 CYS H . 34558 1
193 . 2 . 1 11 11 CYS HA H 1 5.659 0.000 . 1 . . . . B 121 CYS HA . 34558 1
194 . 2 . 1 11 11 CYS HB2 H 1 3.231 0.000 . 1 . . . . B 121 CYS HB2 . 34558 1
195 . 2 . 1 11 11 CYS HB3 H 1 2.678 0.000 . 1 . . . . B 121 CYS HB3 . 34558 1
196 . 2 . 1 11 11 CYS N N 15 126.882 0.000 . 1 . . . . B 121 CYS N . 34558 1
197 . 2 . 1 12 12 ARG H H 1 8.421 0.000 . 1 . . . . B 122 ARG H . 34558 1
198 . 2 . 1 12 12 ARG HA H 1 4.334 0.000 . 1 . . . . B 122 ARG HA . 34558 1
199 . 2 . 1 12 12 ARG HB2 H 1 1.946 0.000 . 2 . . . . B 122 ARG HB2 . 34558 1
200 . 2 . 1 12 12 ARG HB3 H 1 1.807 0.000 . 2 . . . . B 122 ARG HB3 . 34558 1
201 . 2 . 1 12 12 ARG HG2 H 1 1.654 0.000 . 2 . . . . B 122 ARG HG2 . 34558 1
202 . 2 . 1 12 12 ARG HG3 H 1 1.654 0.000 . 2 . . . . B 122 ARG HG3 . 34558 1
203 . 2 . 1 12 12 ARG HD2 H 1 3.218 0.000 . 2 . . . . B 122 ARG HD2 . 34558 1
204 . 2 . 1 12 12 ARG HD3 H 1 3.259 0.000 . 2 . . . . B 122 ARG HD3 . 34558 1
205 . 2 . 1 12 12 ARG HE H 1 7.604 0.000 . 1 . . . . B 122 ARG HE . 34558 1
206 . 2 . 1 12 12 ARG N N 15 127.466 0.000 . 1 . . . . B 122 ARG N . 34558 1
207 . 2 . 1 12 12 ARG NE N 15 84.789 0.000 . 1 . . . . B 122 ARG NE . 34558 1
stop_
save_