Content for NMR-STAR saveframe, "assignments_culbicin_dimer"
save_assignments_culbicin_dimer
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_culbicin_dimer
_Assigned_chem_shift_list.Entry_ID 16819
_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 '3D 1H-15N NOESY' . . . 16819 1
3 '3D 1H-15N TOCSY' . . . 16819 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 8 8 LEU H H 1 7.735 . . 1 . . . . 8 LEU HN . 16819 1
2 . 1 1 8 8 LEU HA H 1 4.121 . . 1 . . . . 8 LEU HA . 16819 1
3 . 1 1 8 8 LEU HB2 H 1 1.694 . . 2 . . . . 8 LEU HB1 . 16819 1
4 . 1 1 8 8 LEU HG H 1 1.492 . . 1 . . . . 8 LEU HG . 16819 1
5 . 1 1 8 8 LEU N N 15 117.542 . . 1 . . . . 8 LEU N . 16819 1
6 . 1 1 9 9 LYS H H 1 7.831 . . 1 . . . . 9 LYS HN . 16819 1
7 . 1 1 9 9 LYS HA H 1 4.078 . . 1 . . . . 9 LYS HA . 16819 1
8 . 1 1 9 9 LYS HB2 H 1 2.161 . . 2 . . . . 9 LYS HB1 . 16819 1
9 . 1 1 9 9 LYS HB3 H 1 1.880 . . 2 . . . . 9 LYS HB2 . 16819 1
10 . 1 1 9 9 LYS HG2 H 1 1.697 . . 2 . . . . 9 LYS HG1 . 16819 1
11 . 1 1 9 9 LYS N N 15 123.335 . . 1 . . . . 9 LYS N . 16819 1
12 . 1 1 10 10 LYS H H 1 8.627 . . 1 . . . . 10 LYS HN . 16819 1
13 . 1 1 10 10 LYS HA H 1 3.657 . . 1 . . . . 10 LYS HA . 16819 1
14 . 1 1 10 10 LYS HB2 H 1 2.022 . . 2 . . . . 10 LYS HB1 . 16819 1
15 . 1 1 10 10 LYS N N 15 121.522 . . 1 . . . . 10 LYS N . 16819 1
16 . 1 1 11 11 VAL H H 1 7.491 . . 1 . . . . 11 VAL HN . 16819 1
17 . 1 1 11 11 VAL HA H 1 3.733 . . 1 . . . . 11 VAL HA . 16819 1
18 . 1 1 11 11 VAL HB H 1 2.157 . . 1 . . . . 11 VAL HB . 16819 1
19 . 1 1 11 11 VAL HG11 H 1 1.128 . . 4 . . . . 11 VAL HG11 . 16819 1
20 . 1 1 11 11 VAL HG12 H 1 0.972 . . 4 . . . . 11 VAL HG12 . 16819 1
21 . 1 1 11 11 VAL HG13 H 1 0.972 . . 4 . . . . 11 VAL HG12 . 16819 1
22 . 1 1 11 11 VAL N N 15 117.576 . . 1 . . . . 11 VAL N . 16819 1
23 . 1 1 12 12 ALA H H 1 7.898 . . 1 . . . . 12 ALA HN . 16819 1
24 . 1 1 12 12 ALA HA H 1 4.131 . . 1 . . . . 12 ALA HA . 16819 1
25 . 1 1 12 12 ALA HB1 H 1 1.586 . . 1 . . . . 12 ALA HB1 . 16819 1
26 . 1 1 12 12 ALA HB2 H 1 1.586 . . 1 . . . . 12 ALA HB1 . 16819 1
27 . 1 1 12 12 ALA HB3 H 1 1.586 . . 1 . . . . 12 ALA HB1 . 16819 1
28 . 1 1 12 12 ALA N N 15 123.018 . . 1 . . . . 12 ALA N . 16819 1
29 . 1 1 13 13 CYS H H 1 8.394 . . 1 . . . . 13 CYS HN . 16819 1
30 . 1 1 13 13 CYS HA H 1 4.587 . . 1 . . . . 13 CYS HA . 16819 1
31 . 1 1 13 13 CYS HB2 H 1 3.057 . . 2 . . . . 13 CYS HB1 . 16819 1
32 . 1 1 13 13 CYS HB3 H 1 3.009 . . 2 . . . . 13 CYS HB2 . 16819 1
33 . 1 1 13 13 CYS N N 15 113.951 . . 1 . . . . 13 CYS N . 16819 1
34 . 1 1 14 14 ALA H H 1 7.549 . . 1 . . . . 14 ALA HN . 16819 1
35 . 1 1 14 14 ALA HA H 1 4.027 . . 1 . . . . 14 ALA HA . 16819 1
36 . 1 1 14 14 ALA HB1 H 1 1.576 . . 1 . . . . 14 ALA HB1 . 16819 1
37 . 1 1 14 14 ALA HB2 H 1 1.576 . . 1 . . . . 14 ALA HB1 . 16819 1
38 . 1 1 14 14 ALA HB3 H 1 1.576 . . 1 . . . . 14 ALA HB1 . 16819 1
39 . 1 1 14 14 ALA N N 15 124.346 . . 1 . . . . 14 ALA N . 16819 1
40 . 1 1 15 15 ALA HA H 1 4.203 . . 1 . . . . 15 ALA HA . 16819 1
41 . 1 1 16 16 ALA H H 1 8.570 . . 1 . . . . 16 ALA HN . 16819 1
42 . 1 1 16 16 ALA HA H 1 4.075 . . 1 . . . . 16 ALA HA . 16819 1
43 . 1 1 16 16 ALA HB1 H 1 1.407 . . 1 . . . . 16 ALA HB1 . 16819 1
44 . 1 1 16 16 ALA HB2 H 1 1.407 . . 1 . . . . 16 ALA HB1 . 16819 1
45 . 1 1 16 16 ALA HB3 H 1 1.407 . . 1 . . . . 16 ALA HB1 . 16819 1
46 . 1 1 16 16 ALA N N 15 124.554 . . 1 . . . . 16 ALA N . 16819 1
47 . 1 1 17 17 ILE H H 1 8.475 . . 1 . . . . 17 ILE HN . 16819 1
48 . 1 1 17 17 ILE HA H 1 3.416 . . 1 . . . . 17 ILE HA . 16819 1
49 . 1 1 17 17 ILE HB H 1 1.869 . . 1 . . . . 17 ILE HB . 16819 1
50 . 1 1 17 17 ILE HD11 H 1 0.848 . . 1 . . . . 17 ILE HD11 . 16819 1
51 . 1 1 17 17 ILE HD12 H 1 0.848 . . 1 . . . . 17 ILE HD11 . 16819 1
52 . 1 1 17 17 ILE HD13 H 1 0.848 . . 1 . . . . 17 ILE HD11 . 16819 1
53 . 1 1 17 17 ILE HG12 H 1 1.071 . . 9 . . . . 17 ILE HG11 . 16819 1
54 . 1 1 17 17 ILE HG21 H 1 0.948 . . 4 . . . . 17 ILE HG21 . 16819 1
55 . 1 1 17 17 ILE HG22 H 1 0.948 . . 4 . . . . 17 ILE HG21 . 16819 1
56 . 1 1 17 17 ILE HG23 H 1 0.948 . . 4 . . . . 17 ILE HG21 . 16819 1
57 . 1 1 17 17 ILE N N 15 119.462 . . 1 . . . . 17 ILE N . 16819 1
58 . 1 1 18 18 ALA H H 1 8.288 . . 1 . . . . 18 ALA HN . 16819 1
59 . 1 1 18 18 ALA HA H 1 4.069 . . 1 . . . . 18 ALA HA . 16819 1
60 . 1 1 18 18 ALA HB1 H 1 1.504 . . 1 . . . . 18 ALA HB1 . 16819 1
61 . 1 1 18 18 ALA HB2 H 1 1.504 . . 1 . . . . 18 ALA HB1 . 16819 1
62 . 1 1 18 18 ALA HB3 H 1 1.504 . . 1 . . . . 18 ALA HB1 . 16819 1
63 . 1 1 18 18 ALA N N 15 121.295 . . 1 . . . . 18 ALA N . 16819 1
64 . 1 1 19 19 GLY H H 1 8.399 . . 1 . . . . 19 GLY HN . 16819 1
65 . 1 1 19 19 GLY HA2 H 1 3.883 . . 2 . . . . 19 GLY HA1 . 16819 1
66 . 1 1 19 19 GLY N N 15 105.669 . . 1 . . . . 19 GLY N . 16819 1
67 . 1 1 20 20 ALA H H 1 7.972 . . 1 . . . . 20 ALA HN . 16819 1
68 . 1 1 20 20 ALA HA H 1 4.081 . . 1 . . . . 20 ALA HA . 16819 1
69 . 1 1 20 20 ALA HB1 H 1 1.404 . . 1 . . . . 20 ALA HB1 . 16819 1
70 . 1 1 20 20 ALA HB2 H 1 1.404 . . 1 . . . . 20 ALA HB1 . 16819 1
71 . 1 1 20 20 ALA HB3 H 1 1.404 . . 1 . . . . 20 ALA HB1 . 16819 1
72 . 1 1 20 20 ALA N N 15 127.175 . . 1 . . . . 20 ALA N . 16819 1
73 . 1 1 21 21 VAL H H 1 8.435 . . 1 . . . . 21 VAL HN . 16819 1
74 . 1 1 21 21 VAL HA H 1 3.365 . . 1 . . . . 21 VAL HA . 16819 1
75 . 1 1 21 21 VAL HB H 1 1.978 . . 1 . . . . 21 VAL HB . 16819 1
76 . 1 1 21 21 VAL HG11 H 1 0.944 . . 4 . . . . 21 VAL HG11 . 16819 1
77 . 1 1 21 21 VAL HG12 H 1 0.716 . . 4 . . . . 21 VAL HG12 . 16819 1
78 . 1 1 21 21 VAL HG13 H 1 0.716 . . 4 . . . . 21 VAL HG12 . 16819 1
79 . 1 1 21 21 VAL N N 15 118.978 . . 1 . . . . 21 VAL N . 16819 1
80 . 1 1 22 22 ALA H H 1 7.835 . . 1 . . . . 22 ALA HN . 16819 1
81 . 1 1 22 22 ALA HA H 1 4.074 . . 1 . . . . 22 ALA HA . 16819 1
82 . 1 1 22 22 ALA HB1 H 1 1.456 . . 1 . . . . 22 ALA HB1 . 16819 1
83 . 1 1 22 22 ALA HB2 H 1 1.456 . . 1 . . . . 22 ALA HB1 . 16819 1
84 . 1 1 22 22 ALA HB3 H 1 1.456 . . 1 . . . . 22 ALA HB1 . 16819 1
85 . 1 1 22 22 ALA N N 15 121.005 . . 1 . . . . 22 ALA N . 16819 1
86 . 1 1 23 23 ALA H H 1 8.062 . . 1 . . . . 23 ALA HN . 16819 1
87 . 1 1 23 23 ALA HA H 1 4.063 . . 1 . . . . 23 ALA HA . 16819 1
88 . 1 1 23 23 ALA HB1 H 1 1.498 . . 1 . . . . 23 ALA HB1 . 16819 1
89 . 1 1 23 23 ALA HB2 H 1 1.498 . . 1 . . . . 23 ALA HB1 . 16819 1
90 . 1 1 23 23 ALA HB3 H 1 1.498 . . 1 . . . . 23 ALA HB1 . 16819 1
91 . 1 1 23 23 ALA N N 15 121.200 . . 1 . . . . 23 ALA N . 16819 1
92 . 1 1 24 24 CYS H H 1 8.045 . . 1 . . . . 24 CYS HN . 16819 1
93 . 1 1 24 24 CYS HA H 1 4.488 . . 1 . . . . 24 CYS HA . 16819 1
94 . 1 1 24 24 CYS HB2 H 1 3.310 . . 2 . . . . 24 CYS HB1 . 16819 1
95 . 1 1 24 24 CYS HB3 H 1 2.970 . . 2 . . . . 24 CYS HB2 . 16819 1
96 . 1 1 24 24 CYS N N 15 114.529 . . 1 . . . . 24 CYS N . 16819 1
97 . 1 1 25 25 GLY H H 1 7.916 . . 1 . . . . 25 GLY HN . 16819 1
98 . 1 1 25 25 GLY HA2 H 1 4.075 . . 2 . . . . 25 GLY HA1 . 16819 1
99 . 1 1 25 25 GLY HA3 H 1 3.831 . . 2 . . . . 25 GLY HA2 . 16819 1
100 . 1 1 25 25 GLY N N 15 109.695 . . 1 . . . . 25 GLY N . 16819 1
101 . 1 1 26 26 GLY H H 1 8.056 . . 1 . . . . 26 GLY HN . 16819 1
102 . 1 1 26 26 GLY HA2 H 1 4.337 . . 2 . . . . 26 GLY HA1 . 16819 1
103 . 1 1 26 26 GLY HA3 H 1 3.604 . . 2 . . . . 26 GLY HA2 . 16819 1
104 . 1 1 26 26 GLY N N 15 107.481 . . 1 . . . . 26 GLY N . 16819 1
105 . 1 1 27 27 ILE H H 1 8.342 . . 1 . . . . 27 ILE HN . 16819 1
106 . 1 1 27 27 ILE HA H 1 3.745 . . 1 . . . . 27 ILE HA . 16819 1
107 . 1 1 27 27 ILE HB H 1 2.031 . . 1 . . . . 27 ILE HB . 16819 1
108 . 1 1 27 27 ILE HD11 H 1 0.678 . . 1 . . . . 27 ILE HD11 . 16819 1
109 . 1 1 27 27 ILE HD12 H 1 0.678 . . 1 . . . . 27 ILE HD11 . 16819 1
110 . 1 1 27 27 ILE HD13 H 1 0.678 . . 1 . . . . 27 ILE HD11 . 16819 1
111 . 1 1 27 27 ILE HG12 H 1 1.508 . . 9 . . . . 27 ILE HG11 . 16819 1
112 . 1 1 27 27 ILE HG13 H 1 1.265 . . 9 . . . . 27 ILE HG12 . 16819 1
113 . 1 1 27 27 ILE N N 15 117.952 . . 1 . . . . 27 ILE N . 16819 1
114 . 1 1 28 28 ASP H H 1 7.060 . . 1 . . . . 28 ASP HN . 16819 1
115 . 1 1 28 28 ASP HB2 H 1 2.572 . . 2 . . . . 28 ASP HB1 . 16819 1
116 . 1 1 28 28 ASP N N 15 128.285 . . 1 . . . . 28 ASP N . 16819 1
117 . 1 1 29 29 LEU H H 1 8.907 . . 1 . . . . 29 LEU HN . 16819 1
118 . 1 1 29 29 LEU HA H 1 4.002 . . 1 . . . . 29 LEU HA . 16819 1
119 . 1 1 29 29 LEU HB2 H 1 2.061 . . 2 . . . . 29 LEU HB1 . 16819 1
120 . 1 1 29 29 LEU HD11 H 1 0.965 . . 4 . . . . 29 LEU HD11 . 16819 1
121 . 1 1 29 29 LEU HD12 H 1 0.965 . . 4 . . . . 29 LEU HD11 . 16819 1
122 . 1 1 29 29 LEU HD13 H 1 0.965 . . 4 . . . . 29 LEU HD11 . 16819 1
123 . 1 1 29 29 LEU HG H 1 1.636 . . 1 . . . . 29 LEU HG . 16819 1
124 . 1 1 29 29 LEU N N 15 124.546 . . 1 . . . . 29 LEU N . 16819 1
125 . 1 1 31 31 CYS H H 1 7.340 . . 1 . . . . 31 CYS HN . 16819 1
126 . 1 1 31 31 CYS HA H 1 4.167 . . 1 . . . . 31 CYS HA . 16819 1
127 . 1 1 31 31 CYS HB2 H 1 3.094 . . 2 . . . . 31 CYS HB1 . 16819 1
128 . 1 1 31 31 CYS N N 15 117.630 . . 1 . . . . 31 CYS N . 16819 1
129 . 1 1 32 32 VAL H H 1 8.718 . . 1 . . . . 32 VAL HN . 16819 1
130 . 1 1 32 32 VAL HA H 1 3.178 . . 1 . . . . 32 VAL HA . 16819 1
131 . 1 1 32 32 VAL HB H 1 1.499 . . 1 . . . . 32 VAL HB . 16819 1
132 . 1 1 32 32 VAL HG11 H 1 0.698 . . 4 . . . . 32 VAL HG11 . 16819 1
133 . 1 1 32 32 VAL HG12 H 1 -0.423 . . 4 . . . . 32 VAL HG12 . 16819 1
134 . 1 1 32 32 VAL HG13 H 1 -0.423 . . 4 . . . . 32 VAL HG12 . 16819 1
135 . 1 1 32 32 VAL HG21 H 1 -0.367 . . 4 . . . . 32 VAL HG21 . 16819 1
136 . 1 1 32 32 VAL HG22 H 1 -0.367 . . 4 . . . . 32 VAL HG21 . 16819 1
137 . 1 1 32 32 VAL HG23 H 1 -0.367 . . 4 . . . . 32 VAL HG21 . 16819 1
138 . 1 1 32 32 VAL N N 15 124.340 . . 1 . . . . 32 VAL N . 16819 1
139 . 1 1 33 33 LEU H H 1 8.512 . . 1 . . . . 33 LEU HN . 16819 1
140 . 1 1 33 33 LEU HA H 1 3.692 . . 1 . . . . 33 LEU HA . 16819 1
141 . 1 1 33 33 LEU HB2 H 1 1.732 . . 2 . . . . 33 LEU HB1 . 16819 1
142 . 1 1 33 33 LEU HD11 H 1 0.942 . . 4 . . . . 33 LEU HD11 . 16819 1
143 . 1 1 33 33 LEU HD12 H 1 0.790 . . 4 . . . . 33 LEU HD12 . 16819 1
144 . 1 1 33 33 LEU HD13 H 1 0.790 . . 4 . . . . 33 LEU HD12 . 16819 1
145 . 1 1 33 33 LEU HG H 1 1.287 . . 1 . . . . 33 LEU HG . 16819 1
146 . 1 1 33 33 LEU N N 15 117.743 . . 1 . . . . 33 LEU N . 16819 1
147 . 1 1 34 34 ALA H H 1 7.508 . . 1 . . . . 34 ALA HN . 16819 1
148 . 1 1 34 34 ALA HA H 1 4.067 . . 1 . . . . 34 ALA HA . 16819 1
149 . 1 1 34 34 ALA HB1 H 1 1.447 . . 1 . . . . 34 ALA HB1 . 16819 1
150 . 1 1 34 34 ALA HB2 H 1 1.447 . . 1 . . . . 34 ALA HB1 . 16819 1
151 . 1 1 34 34 ALA HB3 H 1 1.447 . . 1 . . . . 34 ALA HB1 . 16819 1
152 . 1 1 34 34 ALA N N 15 120.707 . . 1 . . . . 34 ALA N . 16819 1
153 . 1 1 35 35 ALA H H 1 7.765 . . 1 . . . . 35 ALA HN . 16819 1
154 . 1 1 35 35 ALA HA H 1 4.174 . . 1 . . . . 35 ALA HA . 16819 1
155 . 1 1 35 35 ALA HB1 H 1 1.511 . . 1 . . . . 35 ALA HB1 . 16819 1
156 . 1 1 35 35 ALA HB2 H 1 1.511 . . 1 . . . . 35 ALA HB1 . 16819 1
157 . 1 1 35 35 ALA HB3 H 1 1.511 . . 1 . . . . 35 ALA HB1 . 16819 1
158 . 1 1 35 35 ALA N N 15 121.539 . . 1 . . . . 35 ALA N . 16819 1
159 . 1 1 36 36 LEU H H 1 8.322 . . 1 . . . . 36 LEU HN . 16819 1
160 . 1 1 36 36 LEU HA H 1 4.207 . . 1 . . . . 36 LEU HA . 16819 1
161 . 1 1 36 36 LEU HB2 H 1 1.657 . . 2 . . . . 36 LEU HB1 . 16819 1
162 . 1 1 36 36 LEU HD11 H 1 0.564 . . 4 . . . . 36 LEU HD11 . 16819 1
163 . 1 1 36 36 LEU HD12 H 1 0.430 . . 4 . . . . 36 LEU HD12 . 16819 1
164 . 1 1 36 36 LEU HD13 H 1 0.430 . . 4 . . . . 36 LEU HD12 . 16819 1
165 . 1 1 36 36 LEU N N 15 116.961 . . 1 . . . . 36 LEU N . 16819 1
166 . 1 1 37 37 LYS H H 1 7.335 . . 1 . . . . 37 LYS HN . 16819 1
167 . 1 1 37 37 LYS HA H 1 3.988 . . 1 . . . . 37 LYS HA . 16819 1
168 . 1 1 37 37 LYS HB2 H 1 1.924 . . 2 . . . . 37 LYS HB1 . 16819 1
169 . 1 1 37 37 LYS HB3 H 1 1.818 . . 2 . . . . 37 LYS HB2 . 16819 1
170 . 1 1 37 37 LYS HG2 H 1 1.611 . . 2 . . . . 37 LYS HG1 . 16819 1
171 . 1 1 37 37 LYS HG3 H 1 1.500 . . 2 . . . . 37 LYS HG2 . 16819 1
172 . 1 1 37 37 LYS N N 15 121.909 . . 1 . . . . 37 LYS N . 16819 1
173 . 1 1 42 42 CYS HA H 1 4.790 . . 1 . . . . 42 CYS HA . 16819 1
174 . 1 1 42 42 CYS HB2 H 1 3.047 . . 2 . . . . 42 CYS HB1 . 16819 1
175 . 1 1 42 42 CYS HB3 H 1 2.973 . . 2 . . . . 42 CYS HB2 . 16819 1
176 . 1 1 43 43 ALA HA H 1 3.985 . . 1 . . . . 43 ALA HA . 16819 1
177 . 1 1 44 44 SER HB2 H 1 3.869 . . 2 . . . . 44 SER HB1 . 16819 1
178 . 1 1 45 45 CYS H H 1 7.104 . . 1 . . . . 45 CYS HN . 16819 1
179 . 1 1 45 45 CYS HA H 1 4.341 . . 1 . . . . 45 CYS HA . 16819 1
180 . 1 1 45 45 CYS HB2 H 1 3.133 . . 2 . . . . 45 CYS HB1 . 16819 1
181 . 1 1 45 45 CYS N N 15 118.951 . . 1 . . . . 45 CYS N . 16819 1
182 . 1 1 46 46 PHE H H 1 7.984 . . 1 . . . . 46 PHE HN . 16819 1
183 . 1 1 46 46 PHE HA H 1 4.599 . . 1 . . . . 46 PHE HA . 16819 1
184 . 1 1 46 46 PHE HB2 H 1 2.958 . . 2 . . . . 46 PHE HB1 . 16819 1
185 . 1 1 46 46 PHE HD1 H 1 6.646 . . 3 . . . . 46 PHE HD1 . 16819 1
186 . 1 1 46 46 PHE HE1 H 1 7.222 . . 3 . . . . 46 PHE HE1 . 16819 1
187 . 1 1 46 46 PHE HZ H 1 6.978 . . 1 . . . . 46 PHE HZ . 16819 1
188 . 1 1 46 46 PHE N N 15 120.196 . . 1 . . . . 46 PHE N . 16819 1
189 . 1 1 47 47 CYS H H 1 8.773 . . 1 . . . . 47 CYS HN . 16819 1
190 . 1 1 47 47 CYS HA H 1 4.319 . . 1 . . . . 47 CYS HA . 16819 1
191 . 1 1 47 47 CYS HB2 H 1 2.725 . . 2 . . . . 47 CYS HB1 . 16819 1
192 . 1 1 47 47 CYS HB3 H 1 2.590 . . 2 . . . . 47 CYS HB2 . 16819 1
193 . 1 1 47 47 CYS N N 15 115.827 . . 1 . . . . 47 CYS N . 16819 1
194 . 1 1 48 48 GLU H H 1 7.775 . . 1 . . . . 48 GLU HN . 16819 1
195 . 1 1 48 48 GLU HA H 1 3.929 . . 1 . . . . 48 GLU HA . 16819 1
196 . 1 1 48 48 GLU HB2 H 1 2.384 . . 2 . . . . 48 GLU HB1 . 16819 1
197 . 1 1 48 48 GLU HB3 H 1 2.580 . . 2 . . . . 48 GLU HB2 . 16819 1
198 . 1 1 48 48 GLU HG2 H 1 2.148 . . 2 . . . . 48 GLU HG1 . 16819 1
199 . 1 1 48 48 GLU N N 15 117.841 . . 1 . . . . 48 GLU N . 16819 1
200 . 1 1 49 49 ASP H H 1 6.791 . . 1 . . . . 49 ASP HN . 16819 1
201 . 1 1 49 49 ASP HA H 1 4.490 . . 1 . . . . 49 ASP HA . 16819 1
202 . 1 1 49 49 ASP HB2 H 1 2.312 . . 2 . . . . 49 ASP HB1 . 16819 1
203 . 1 1 49 49 ASP N N 15 116.149 . . 1 . . . . 49 ASP N . 16819 1
204 . 1 1 50 50 HIS H H 1 7.016 . . 1 . . . . 50 HIS HN . 16819 1
205 . 1 1 50 50 HIS HA H 1 4.483 . . 1 . . . . 50 HIS HA . 16819 1
206 . 1 1 50 50 HIS HB2 H 1 2.675 . . 2 . . . . 50 HIS HB1 . 16819 1
207 . 1 1 50 50 HIS HB3 H 1 2.234 . . 2 . . . . 50 HIS HB2 . 16819 1
208 . 1 1 50 50 HIS HD1 H 1 12.833 . . 3 . . . . 50 HIS HD1 . 16819 1
209 . 1 1 50 50 HIS N N 15 121.887 . . 1 . . . . 50 HIS N . 16819 1
210 . 1 1 51 51 CYS H H 1 8.059 . . 1 . . . . 51 CYS HN . 16819 1
211 . 1 1 51 51 CYS HA H 1 4.490 . . 1 . . . . 51 CYS HA . 16819 1
212 . 1 1 51 51 CYS HB2 H 1 2.856 . . 2 . . . . 51 CYS HB1 . 16819 1
213 . 1 1 51 51 CYS N N 15 118.443 . . 1 . . . . 51 CYS N . 16819 1
214 . 1 1 52 52 HIS H H 1 8.294 . . 1 . . . . 52 HIS HN . 16819 1
215 . 1 1 52 52 HIS HA H 1 4.581 . . 1 . . . . 52 HIS HA . 16819 1
216 . 1 1 52 52 HIS HB2 H 1 3.496 . . 2 . . . . 52 HIS HB1 . 16819 1
217 . 1 1 52 52 HIS HB3 H 1 2.981 . . 2 . . . . 52 HIS HB2 . 16819 1
218 . 1 1 52 52 HIS N N 15 123.835 . . 1 . . . . 52 HIS N . 16819 1
219 . 1 1 54 54 VAL HA H 1 4.013 . . 1 . . . . 54 VAL HA . 16819 1
220 . 1 1 54 54 VAL HG11 H 1 1.077 . . 4 . . . . 54 VAL HG11 . 16819 1
221 . 1 1 54 54 VAL HG12 H 1 1.077 . . 4 . . . . 54 VAL HG11 . 16819 1
222 . 1 1 54 54 VAL HG13 H 1 1.077 . . 4 . . . . 54 VAL HG11 . 16819 1
223 . 1 1 55 55 CYS H H 1 7.314 . . 1 . . . . 55 CYS HN . 16819 1
224 . 1 1 55 55 CYS HA H 1 4.229 . . 1 . . . . 55 CYS HA . 16819 1
225 . 1 1 55 55 CYS HB2 H 1 3.514 . . 2 . . . . 55 CYS HB1 . 16819 1
226 . 1 1 55 55 CYS HB3 H 1 3.000 . . 2 . . . . 55 CYS HB2 . 16819 1
227 . 1 1 55 55 CYS N N 15 116.926 . . 1 . . . . 55 CYS N . 16819 1
228 . 1 1 56 56 LYS H H 1 6.427 . . 1 . . . . 56 LYS HN . 16819 1
229 . 1 1 56 56 LYS HA H 1 4.115 . . 1 . . . . 56 LYS HA . 16819 1
230 . 1 1 56 56 LYS HB2 H 1 1.775 . . 2 . . . . 56 LYS HB1 . 16819 1
231 . 1 1 56 56 LYS HG2 H 1 1.346 . . 2 . . . . 56 LYS HG1 . 16819 1
232 . 1 1 56 56 LYS N N 15 117.865 . . 1 . . . . 56 LYS N . 16819 1
233 . 1 1 57 57 ASP H H 1 8.415 . . 1 . . . . 57 ASP HN . 16819 1
234 . 1 1 57 57 ASP HA H 1 4.106 . . 1 . . . . 57 ASP HA . 16819 1
235 . 1 1 57 57 ASP HB2 H 1 2.520 . . 2 . . . . 57 ASP HB1 . 16819 1
236 . 1 1 57 57 ASP HB3 H 1 2.533 . . 2 . . . . 57 ASP HB2 . 16819 1
237 . 1 1 57 57 ASP N N 15 122.411 . . 1 . . . . 57 ASP N . 16819 1
238 . 1 1 58 58 LEU H H 1 7.593 . . 1 . . . . 58 LEU HN . 16819 1
239 . 1 1 58 58 LEU HA H 1 4.212 . . 1 . . . . 58 LEU HA . 16819 1
240 . 1 1 58 58 LEU HB2 H 1 1.732 . . 2 . . . . 58 LEU HB1 . 16819 1
241 . 1 1 58 58 LEU HD11 H 1 0.790 . . 4 . . . . 58 LEU HD11 . 16819 1
242 . 1 1 58 58 LEU HD12 H 1 0.790 . . 4 . . . . 58 LEU HD11 . 16819 1
243 . 1 1 58 58 LEU HD13 H 1 0.790 . . 4 . . . . 58 LEU HD11 . 16819 1
244 . 1 1 58 58 LEU HG H 1 1.583 . . 1 . . . . 58 LEU HG . 16819 1
245 . 1 1 58 58 LEU N N 15 115.608 . . 1 . . . . 58 LEU N . 16819 1
246 . 1 1 59 59 HIS H H 1 7.866 . . 1 . . . . 59 HIS HN . 16819 1
247 . 1 1 59 59 HIS HA H 1 4.316 . . 1 . . . . 59 HIS HA . 16819 1
248 . 1 1 59 59 HIS HB2 H 1 3.269 . . 2 . . . . 59 HIS HB1 . 16819 1
249 . 1 1 59 59 HIS N N 15 113.919 . . 1 . . . . 59 HIS N . 16819 1
250 . 1 1 60 60 LEU H H 1 7.762 . . 1 . . . . 60 LEU HN . 16819 1
251 . 1 1 60 60 LEU HA H 1 4.291 . . 1 . . . . 60 LEU HA . 16819 1
252 . 1 1 60 60 LEU HB2 H 1 2.093 . . 2 . . . . 60 LEU HB1 . 16819 1
253 . 1 1 60 60 LEU HB3 H 1 1.560 . . 2 . . . . 60 LEU HB2 . 16819 1
254 . 1 1 60 60 LEU HD11 H 1 0.974 . . 4 . . . . 60 LEU HD11 . 16819 1
255 . 1 1 60 60 LEU HD12 H 1 0.775 . . 4 . . . . 60 LEU HD12 . 16819 1
256 . 1 1 60 60 LEU HD13 H 1 0.775 . . 4 . . . . 60 LEU HD12 . 16819 1
257 . 1 1 60 60 LEU HG H 1 1.243 . . 1 . . . . 60 LEU HG . 16819 1
258 . 1 1 60 60 LEU N N 15 116.798 . . 1 . . . . 60 LEU N . 16819 1
259 . 1 1 61 61 CYS H H 1 7.627 . . 1 . . . . 61 CYS HN . 16819 1
260 . 1 1 61 61 CYS HA H 1 4.309 . . 1 . . . . 61 CYS HA . 16819 1
261 . 1 1 61 61 CYS HB2 H 1 3.096 . . 2 . . . . 61 CYS HB1 . 16819 1
262 . 1 1 61 61 CYS HB3 H 1 3.003 . . 2 . . . . 61 CYS HB2 . 16819 1
263 . 1 1 61 61 CYS N N 15 119.042 . . 1 . . . . 61 CYS N . 16819 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 19 16819 1
1 20 16819 1
1 21 16819 1
2 54 16819 1
2 55 16819 1
2 56 16819 1
3 76 16819 1
3 77 16819 1
3 78 16819 1
4 120 16819 1
4 121 16819 1
4 122 16819 1
5 132 16819 1
5 133 16819 1
5 134 16819 1
5 135 16819 1
5 136 16819 1
5 137 16819 1
6 142 16819 1
6 143 16819 1
6 144 16819 1
7 162 16819 1
7 163 16819 1
7 164 16819 1
8 220 16819 1
8 221 16819 1
8 222 16819 1
9 241 16819 1
9 242 16819 1
9 243 16819 1
10 254 16819 1
10 255 16819 1
10 256 16819 1
stop_
save_