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 18357
_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
3 '2D 1H-1H NOESY' . . . 18357 1
5 '3D 1H-15N NOESY' . . . 18357 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 2 2 MET H H 1 8.721 . . 1 . . . A 2 MET H . 18357 1
2 . 1 1 2 2 MET HA H 1 4.779 . . 1 . . . A 2 MET HA . 18357 1
3 . 1 1 3 3 GLY H H 1 8.466 . . 1 . . . A 3 GLY H . 18357 1
4 . 1 1 3 3 GLY HA2 H 1 4.001 . . 2 . . . A 3 GLY HA2 . 18357 1
5 . 1 1 3 3 GLY HA3 H 1 3.914 . . 2 . . . A 3 GLY HA3 . 18357 1
6 . 1 1 4 4 LYS H H 1 8.312 . . 1 . . . A 4 LYS H . 18357 1
7 . 1 1 4 4 LYS HA H 1 4.319 . . 1 . . . A 4 LYS HA . 18357 1
8 . 1 1 4 4 LYS HB2 H 1 1.870 . . 2 . . . A 4 LYS HB2 . 18357 1
9 . 1 1 4 4 LYS HB3 H 1 1.663 . . 2 . . . A 4 LYS HB3 . 18357 1
10 . 1 1 4 4 LYS HG2 H 1 1.416 . . 2 . . . A 4 LYS HG2 . 18357 1
11 . 1 1 5 5 CYS H H 1 8.745 . . 1 . . . A 5 CYS H . 18357 1
12 . 1 1 5 5 CYS HA H 1 4.582 . . 1 . . . A 5 CYS HA . 18357 1
13 . 1 1 5 5 CYS HB2 H 1 3.428 . . 2 . . . A 5 CYS HB2 . 18357 1
14 . 1 1 5 5 CYS HB3 H 1 2.589 . . 2 . . . A 5 CYS HB3 . 18357 1
15 . 1 1 6 6 SER H H 1 8.457 . . 1 . . . A 6 SER H . 18357 1
16 . 1 1 6 6 SER HA H 1 4.505 . . 1 . . . A 6 SER HA . 18357 1
17 . 1 1 6 6 SER HB2 H 1 4.371 . . 2 . . . A 6 SER HB2 . 18357 1
18 . 1 1 7 7 VAL H H 1 8.591 . . 1 . . . A 7 VAL H . 18357 1
19 . 1 1 7 7 VAL HA H 1 3.740 . . 1 . . . A 7 VAL HA . 18357 1
20 . 1 1 7 7 VAL HB H 1 2.093 . . 1 . . . A 7 VAL HB . 18357 1
21 . 1 1 7 7 VAL HG11 H 1 1.097 . . 4 . . . A 7 VAL HG11 . 18357 1
22 . 1 1 7 7 VAL HG12 H 1 1.097 . . 4 . . . A 7 VAL HG12 . 18357 1
23 . 1 1 7 7 VAL HG13 H 1 1.097 . . 4 . . . A 7 VAL HG13 . 18357 1
24 . 1 1 7 7 VAL HG21 H 1 1.003 . . 4 . . . A 7 VAL HG21 . 18357 1
25 . 1 1 7 7 VAL HG22 H 1 1.003 . . 4 . . . A 7 VAL HG22 . 18357 1
26 . 1 1 7 7 VAL HG23 H 1 1.003 . . 4 . . . A 7 VAL HG23 . 18357 1
27 . 1 1 8 8 LEU H H 1 7.751 . . 1 . . . A 8 LEU H . 18357 1
28 . 1 1 8 8 LEU HA H 1 4.140 . . 1 . . . A 8 LEU HA . 18357 1
29 . 1 1 8 8 LEU HB2 H 1 1.706 . . 2 . . . A 8 LEU HB2 . 18357 1
30 . 1 1 8 8 LEU HG H 1 1.503 . . 1 . . . A 8 LEU HG . 18357 1
31 . 1 1 8 8 LEU HD11 H 1 0.945 . . 4 . . . A 8 LEU HD11 . 18357 1
32 . 1 1 8 8 LEU HD12 H 1 0.945 . . 4 . . . A 8 LEU HD12 . 18357 1
33 . 1 1 8 8 LEU HD13 H 1 0.945 . . 4 . . . A 8 LEU HD13 . 18357 1
34 . 1 1 8 8 LEU HD21 H 1 0.889 . . 4 . . . A 8 LEU HD21 . 18357 1
35 . 1 1 8 8 LEU HD22 H 1 0.889 . . 4 . . . A 8 LEU HD22 . 18357 1
36 . 1 1 8 8 LEU HD23 H 1 0.889 . . 4 . . . A 8 LEU HD23 . 18357 1
37 . 1 1 9 9 LYS H H 1 7.834 . . 1 . . . A 9 LYS H . 18357 1
38 . 1 1 9 9 LYS HA H 1 4.104 . . 1 . . . A 9 LYS HA . 18357 1
39 . 1 1 9 9 LYS HB2 H 1 2.176 . . 2 . . . A 9 LYS HB2 . 18357 1
40 . 1 1 9 9 LYS HB3 H 1 1.883 . . 2 . . . A 9 LYS HB3 . 18357 1
41 . 1 1 9 9 LYS HG2 H 1 1.687 . . 2 . . . A 9 LYS HG2 . 18357 1
42 . 1 1 10 10 LYS H H 1 8.602 . . 1 . . . A 10 LYS H . 18357 1
43 . 1 1 10 10 LYS HA H 1 3.680 . . 1 . . . A 10 LYS HA . 18357 1
44 . 1 1 10 10 LYS HB2 H 1 2.021 . . 2 . . . A 10 LYS HB2 . 18357 1
45 . 1 1 11 11 VAL H H 1 7.550 . . 1 . . . A 11 VAL H . 18357 1
46 . 1 1 11 11 VAL HA H 1 3.767 . . 1 . . . A 11 VAL HA . 18357 1
47 . 1 1 11 11 VAL HB H 1 2.162 . . 1 . . . A 11 VAL HB . 18357 1
48 . 1 1 11 11 VAL HG11 H 1 1.129 . . 4 . . . A 11 VAL HG11 . 18357 1
49 . 1 1 11 11 VAL HG12 H 1 1.129 . . 4 . . . A 11 VAL HG12 . 18357 1
50 . 1 1 11 11 VAL HG13 H 1 1.129 . . 4 . . . A 11 VAL HG13 . 18357 1
51 . 1 1 11 11 VAL HG21 H 1 1.002 . . 4 . . . A 11 VAL HG21 . 18357 1
52 . 1 1 11 11 VAL HG22 H 1 1.002 . . 4 . . . A 11 VAL HG22 . 18357 1
53 . 1 1 11 11 VAL HG23 H 1 1.002 . . 4 . . . A 11 VAL HG23 . 18357 1
54 . 1 1 12 12 ALA H H 1 7.911 . . 1 . . . A 12 ALA H . 18357 1
55 . 1 1 12 12 ALA HA H 1 4.267 . . 1 . . . A 12 ALA HA . 18357 1
56 . 1 1 12 12 ALA HB1 H 1 1.600 . . 1 . . . A 12 ALA HB1 . 18357 1
57 . 1 1 12 12 ALA HB2 H 1 1.600 . . 1 . . . A 12 ALA HB2 . 18357 1
58 . 1 1 12 12 ALA HB3 H 1 1.600 . . 1 . . . A 12 ALA HB3 . 18357 1
59 . 1 1 13 13 CYS H H 1 8.379 . . 1 . . . A 13 CYS H . 18357 1
60 . 1 1 13 13 CYS HA H 1 4.621 . . 1 . . . A 13 CYS HA . 18357 1
61 . 1 1 13 13 CYS HB2 H 1 3.044 . . 2 . . . A 13 CYS HB2 . 18357 1
62 . 1 1 13 13 CYS HB3 H 1 2.988 . . 2 . . . A 13 CYS HB3 . 18357 1
63 . 1 1 14 14 ALA H H 1 7.595 . . 1 . . . A 14 ALA H . 18357 1
64 . 1 1 14 14 ALA HA H 1 4.043 . . 1 . . . A 14 ALA HA . 18357 1
65 . 1 1 14 14 ALA HB1 H 1 1.597 . . 1 . . . A 14 ALA HB1 . 18357 1
66 . 1 1 14 14 ALA HB2 H 1 1.597 . . 1 . . . A 14 ALA HB2 . 18357 1
67 . 1 1 14 14 ALA HB3 H 1 1.597 . . 1 . . . A 14 ALA HB3 . 18357 1
68 . 1 1 15 15 ALA H H 1 8.756 . . 1 . . . A 15 ALA H . 18357 1
69 . 1 1 15 15 ALA HA H 1 4.235 . . 1 . . . A 15 ALA HA . 18357 1
70 . 1 1 15 15 ALA HB1 H 1 1.474 . . 1 . . . A 15 ALA HB1 . 18357 1
71 . 1 1 15 15 ALA HB2 H 1 1.474 . . 1 . . . A 15 ALA HB2 . 18357 1
72 . 1 1 15 15 ALA HB3 H 1 1.474 . . 1 . . . A 15 ALA HB3 . 18357 1
73 . 1 1 16 16 ALA H H 1 8.587 . . 1 . . . A 16 ALA H . 18357 1
74 . 1 1 16 16 ALA HA H 1 4.100 . . 1 . . . A 16 ALA HA . 18357 1
75 . 1 1 16 16 ALA HB1 H 1 1.415 . . 1 . . . A 16 ALA HB1 . 18357 1
76 . 1 1 16 16 ALA HB2 H 1 1.415 . . 1 . . . A 16 ALA HB2 . 18357 1
77 . 1 1 16 16 ALA HB3 H 1 1.415 . . 1 . . . A 16 ALA HB3 . 18357 1
78 . 1 1 17 17 ILE H H 1 8.505 . . 1 . . . A 17 ILE H . 18357 1
79 . 1 1 17 17 ILE HA H 1 4.196 . . 1 . . . A 17 ILE HA . 18357 1
80 . 1 1 17 17 ILE HB H 1 1.873 . . 1 . . . A 17 ILE HB . 18357 1
81 . 1 1 17 17 ILE HG12 H 1 1.076 . . 9 . . . A 17 ILE HG12 . 18357 1
82 . 1 1 17 17 ILE HG21 H 1 0.985 . . 4 . . . A 17 ILE HG21 . 18357 1
83 . 1 1 17 17 ILE HG22 H 1 0.985 . . 4 . . . A 17 ILE HG22 . 18357 1
84 . 1 1 17 17 ILE HG23 H 1 0.985 . . 4 . . . A 17 ILE HG23 . 18357 1
85 . 1 1 17 17 ILE HD11 H 1 0.832 . . 1 . . . A 17 ILE HD11 . 18357 1
86 . 1 1 17 17 ILE HD12 H 1 0.832 . . 1 . . . A 17 ILE HD12 . 18357 1
87 . 1 1 17 17 ILE HD13 H 1 0.832 . . 1 . . . A 17 ILE HD13 . 18357 1
88 . 1 1 18 18 ALA H H 1 8.304 . . 1 . . . A 18 ALA H . 18357 1
89 . 1 1 18 18 ALA HA H 1 4.082 . . 1 . . . A 18 ALA HA . 18357 1
90 . 1 1 18 18 ALA HB1 H 1 1.493 . . 1 . . . A 18 ALA HB1 . 18357 1
91 . 1 1 18 18 ALA HB2 H 1 1.493 . . 1 . . . A 18 ALA HB2 . 18357 1
92 . 1 1 18 18 ALA HB3 H 1 1.493 . . 1 . . . A 18 ALA HB3 . 18357 1
93 . 1 1 19 19 GLY H H 1 8.402 . . 1 . . . A 19 GLY H . 18357 1
94 . 1 1 19 19 GLY HA2 H 1 3.882 . . 2 . . . A 19 GLY HA2 . 18357 1
95 . 1 1 20 20 ALA H H 1 7.985 . . 1 . . . A 20 ALA H . 18357 1
96 . 1 1 20 20 ALA HA H 1 4.091 . . 1 . . . A 20 ALA HA . 18357 1
97 . 1 1 20 20 ALA HB1 H 1 1.390 . . 1 . . . A 20 ALA HB1 . 18357 1
98 . 1 1 20 20 ALA HB2 H 1 1.390 . . 1 . . . A 20 ALA HB2 . 18357 1
99 . 1 1 20 20 ALA HB3 H 1 1.390 . . 1 . . . A 20 ALA HB3 . 18357 1
100 . 1 1 21 21 VAL H H 1 8.456 . . 1 . . . A 21 VAL H . 18357 1
101 . 1 1 21 21 VAL HA H 1 3.417 . . 1 . . . A 21 VAL HA . 18357 1
102 . 1 1 21 21 VAL HB H 1 2.010 . . 1 . . . A 21 VAL HB . 18357 1
103 . 1 1 21 21 VAL HG11 H 1 0.945 . . 4 . . . A 21 VAL HG11 . 18357 1
104 . 1 1 21 21 VAL HG12 H 1 0.945 . . 4 . . . A 21 VAL HG12 . 18357 1
105 . 1 1 21 21 VAL HG13 H 1 0.945 . . 4 . . . A 21 VAL HG13 . 18357 1
106 . 1 1 21 21 VAL HG21 H 1 0.748 . . 4 . . . A 21 VAL HG21 . 18357 1
107 . 1 1 21 21 VAL HG22 H 1 0.748 . . 4 . . . A 21 VAL HG22 . 18357 1
108 . 1 1 21 21 VAL HG23 H 1 0.748 . . 4 . . . A 21 VAL HG23 . 18357 1
109 . 1 1 22 22 ALA H H 1 7.878 . . 1 . . . A 22 ALA H . 18357 1
110 . 1 1 22 22 ALA HA H 1 4.107 . . 1 . . . A 22 ALA HA . 18357 1
111 . 1 1 22 22 ALA HB1 H 1 1.492 . . 1 . . . A 22 ALA HB1 . 18357 1
112 . 1 1 22 22 ALA HB2 H 1 1.492 . . 1 . . . A 22 ALA HB2 . 18357 1
113 . 1 1 22 22 ALA HB3 H 1 1.492 . . 1 . . . A 22 ALA HB3 . 18357 1
114 . 1 1 23 23 ALA H H 1 8.032 . . 1 . . . A 23 ALA H . 18357 1
115 . 1 1 23 23 ALA HA H 1 4.120 . . 1 . . . A 23 ALA HA . 18357 1
116 . 1 1 23 23 ALA HB1 H 1 1.493 . . 1 . . . A 23 ALA HB1 . 18357 1
117 . 1 1 23 23 ALA HB2 H 1 1.493 . . 1 . . . A 23 ALA HB2 . 18357 1
118 . 1 1 23 23 ALA HB3 H 1 1.493 . . 1 . . . A 23 ALA HB3 . 18357 1
119 . 1 1 24 24 CYS H H 1 8.032 . . 1 . . . A 24 CYS H . 18357 1
120 . 1 1 24 24 CYS HA H 1 4.497 . . 1 . . . A 24 CYS HA . 18357 1
121 . 1 1 24 24 CYS HB2 H 1 3.294 . . 2 . . . A 24 CYS HB2 . 18357 1
122 . 1 1 24 24 CYS HB3 H 1 3.027 . . 2 . . . A 24 CYS HB3 . 18357 1
123 . 1 1 25 25 GLY H H 1 7.977 . . 1 . . . A 25 GLY H . 18357 1
124 . 1 1 25 25 GLY HA2 H 1 4.106 . . 2 . . . A 25 GLY HA2 . 18357 1
125 . 1 1 25 25 GLY HA3 H 1 3.852 . . 2 . . . A 25 GLY HA3 . 18357 1
126 . 1 1 26 26 GLY H H 1 8.098 . . 1 . . . A 26 GLY H . 18357 1
127 . 1 1 26 26 GLY HA2 H 1 4.328 . . 2 . . . A 26 GLY HA2 . 18357 1
128 . 1 1 26 26 GLY HA3 H 1 3.646 . . 2 . . . A 26 GLY HA3 . 18357 1
129 . 1 1 27 27 ILE H H 1 8.317 . . 1 . . . A 27 ILE H . 18357 1
130 . 1 1 27 27 ILE HA H 1 3.847 . . 1 . . . A 27 ILE HA . 18357 1
131 . 1 1 27 27 ILE HB H 1 2.073 . . 1 . . . A 27 ILE HB . 18357 1
132 . 1 1 27 27 ILE HG12 H 1 1.468 . . 9 . . . A 27 ILE HG12 . 18357 1
133 . 1 1 27 27 ILE HG13 H 1 1.294 . . 9 . . . A 27 ILE HG13 . 18357 1
134 . 1 1 27 27 ILE HG21 H 1 0.775 . . 4 . . . A 27 ILE HG21 . 18357 1
135 . 1 1 27 27 ILE HG22 H 1 0.775 . . 4 . . . A 27 ILE HG22 . 18357 1
136 . 1 1 27 27 ILE HG23 H 1 0.775 . . 4 . . . A 27 ILE HG23 . 18357 1
137 . 1 1 27 27 ILE HD11 H 1 0.716 . . 1 . . . A 27 ILE HD11 . 18357 1
138 . 1 1 27 27 ILE HD12 H 1 0.716 . . 1 . . . A 27 ILE HD12 . 18357 1
139 . 1 1 27 27 ILE HD13 H 1 0.716 . . 1 . . . A 27 ILE HD13 . 18357 1
140 . 1 1 28 28 ASP H H 1 7.216 . . 1 . . . A 28 ASP H . 18357 1
141 . 1 1 28 28 ASP HA H 1 4.848 . . 1 . . . A 28 ASP HA . 18357 1
142 . 1 1 28 28 ASP HB2 H 1 2.642 . . 2 . . . A 28 ASP HB2 . 18357 1
143 . 1 1 28 28 ASP HB3 H 1 2.589 . . 2 . . . A 28 ASP HB3 . 18357 1
144 . 1 1 29 29 LEU H H 1 8.845 . . 1 . . . A 29 LEU H . 18357 1
145 . 1 1 29 29 LEU HA H 1 4.034 . . 1 . . . A 29 LEU HA . 18357 1
146 . 1 1 29 29 LEU HB2 H 1 2.095 . . 2 . . . A 29 LEU HB2 . 18357 1
147 . 1 1 29 29 LEU HB3 H 1 2.005 . . 2 . . . A 29 LEU HB3 . 18357 1
148 . 1 1 29 29 LEU HG H 1 1.610 . . 1 . . . A 29 LEU HG . 18357 1
149 . 1 1 29 29 LEU HD11 H 1 0.984 . . 4 . . . A 29 LEU HD11 . 18357 1
150 . 1 1 29 29 LEU HD12 H 1 0.984 . . 4 . . . A 29 LEU HD12 . 18357 1
151 . 1 1 29 29 LEU HD13 H 1 0.984 . . 4 . . . A 29 LEU HD13 . 18357 1
152 . 1 1 30 30 PRO HA H 1 4.158 . . 1 . . . A 30 PRO HA . 18357 1
153 . 1 1 30 30 PRO HB2 H 1 2.248 . . 2 . . . A 30 PRO HB2 . 18357 1
154 . 1 1 30 30 PRO HG2 H 1 1.941 . . 2 . . . A 30 PRO HG2 . 18357 1
155 . 1 1 30 30 PRO HD2 H 1 3.758 . . 2 . . . A 30 PRO HD2 . 18357 1
156 . 1 1 31 31 CYS H H 1 7.310 . . 1 . . . A 31 CYS H . 18357 1
157 . 1 1 31 31 CYS HA H 1 4.172 . . 1 . . . A 31 CYS HA . 18357 1
158 . 1 1 31 31 CYS HB2 H 1 3.126 . . 2 . . . A 31 CYS HB2 . 18357 1
159 . 1 1 31 31 CYS HB3 H 1 3.078 . . 2 . . . A 31 CYS HB3 . 18357 1
160 . 1 1 32 32 VAL H H 1 8.591 . . 1 . . . A 32 VAL H . 18357 1
161 . 1 1 32 32 VAL HA H 1 3.208 . . 1 . . . A 32 VAL HA . 18357 1
162 . 1 1 32 32 VAL HB H 1 1.531 . . 1 . . . A 32 VAL HB . 18357 1
163 . 1 1 32 32 VAL HG11 H 1 0.717 . . 4 . . . A 32 VAL HG11 . 18357 1
164 . 1 1 32 32 VAL HG12 H 1 0.717 . . 4 . . . A 32 VAL HG12 . 18357 1
165 . 1 1 32 32 VAL HG13 H 1 0.717 . . 4 . . . A 32 VAL HG13 . 18357 1
166 . 1 1 32 32 VAL HG21 H 1 -0.329 . . 4 . . . A 32 VAL HG21 . 18357 1
167 . 1 1 32 32 VAL HG22 H 1 -0.329 . . 4 . . . A 32 VAL HG22 . 18357 1
168 . 1 1 32 32 VAL HG23 H 1 -0.329 . . 4 . . . A 32 VAL HG23 . 18357 1
169 . 1 1 33 33 LEU H H 1 8.447 . . 1 . . . A 33 LEU H . 18357 1
170 . 1 1 33 33 LEU HA H 1 3.707 . . 1 . . . A 33 LEU HA . 18357 1
171 . 1 1 33 33 LEU HB2 H 1 1.727 . . 2 . . . A 33 LEU HB2 . 18357 1
172 . 1 1 33 33 LEU HG H 1 1.330 . . 1 . . . A 33 LEU HG . 18357 1
173 . 1 1 33 33 LEU HD11 H 1 0.923 . . 4 . . . A 33 LEU HD11 . 18357 1
174 . 1 1 33 33 LEU HD12 H 1 0.923 . . 4 . . . A 33 LEU HD12 . 18357 1
175 . 1 1 33 33 LEU HD13 H 1 0.923 . . 4 . . . A 33 LEU HD13 . 18357 1
176 . 1 1 33 33 LEU HD21 H 1 0.806 . . 4 . . . A 33 LEU HD21 . 18357 1
177 . 1 1 33 33 LEU HD22 H 1 0.806 . . 4 . . . A 33 LEU HD22 . 18357 1
178 . 1 1 33 33 LEU HD23 H 1 0.806 . . 4 . . . A 33 LEU HD23 . 18357 1
179 . 1 1 34 34 ALA H H 1 7.540 . . 1 . . . A 34 ALA H . 18357 1
180 . 1 1 34 34 ALA HA H 1 4.101 . . 1 . . . A 34 ALA HA . 18357 1
181 . 1 1 34 34 ALA HB1 H 1 1.486 . . 1 . . . A 34 ALA HB1 . 18357 1
182 . 1 1 34 34 ALA HB2 H 1 1.486 . . 1 . . . A 34 ALA HB2 . 18357 1
183 . 1 1 34 34 ALA HB3 H 1 1.486 . . 1 . . . A 34 ALA HB3 . 18357 1
184 . 1 1 35 35 ALA H H 1 7.796 . . 1 . . . A 35 ALA H . 18357 1
185 . 1 1 35 35 ALA HA H 1 4.198 . . 1 . . . A 35 ALA HA . 18357 1
186 . 1 1 35 35 ALA HB1 H 1 1.502 . . 1 . . . A 35 ALA HB1 . 18357 1
187 . 1 1 35 35 ALA HB2 H 1 1.502 . . 1 . . . A 35 ALA HB2 . 18357 1
188 . 1 1 35 35 ALA HB3 H 1 1.502 . . 1 . . . A 35 ALA HB3 . 18357 1
189 . 1 1 36 36 LEU H H 1 7.850 . . 1 . . . A 36 LEU H . 18357 1
190 . 1 1 36 36 LEU HA H 1 4.270 . . 1 . . . A 36 LEU HA . 18357 1
191 . 1 1 36 36 LEU HB2 H 1 1.740 . . 2 . . . A 36 LEU HB2 . 18357 1
192 . 1 1 36 36 LEU HB3 H 1 1.651 . . 2 . . . A 36 LEU HB3 . 18357 1
193 . 1 1 36 36 LEU HG H 1 1.562 . . 1 . . . A 36 LEU HG . 18357 1
194 . 1 1 36 36 LEU HD11 H 1 0.567 . . 4 . . . A 36 LEU HD11 . 18357 1
195 . 1 1 36 36 LEU HD12 H 1 0.567 . . 4 . . . A 36 LEU HD12 . 18357 1
196 . 1 1 36 36 LEU HD13 H 1 0.567 . . 4 . . . A 36 LEU HD13 . 18357 1
197 . 1 1 36 36 LEU HD21 H 1 0.425 . . 4 . . . A 36 LEU HD21 . 18357 1
198 . 1 1 36 36 LEU HD22 H 1 0.425 . . 4 . . . A 36 LEU HD22 . 18357 1
199 . 1 1 36 36 LEU HD23 H 1 0.425 . . 4 . . . A 36 LEU HD23 . 18357 1
200 . 1 1 37 37 LYS H H 1 7.336 . . 1 . . . A 37 LYS H . 18357 1
201 . 1 1 37 37 LYS HA H 1 4.008 . . 1 . . . A 37 LYS HA . 18357 1
202 . 1 1 37 37 LYS HB2 H 1 1.934 . . 2 . . . A 37 LYS HB2 . 18357 1
203 . 1 1 37 37 LYS HB3 H 1 1.859 . . 2 . . . A 37 LYS HB3 . 18357 1
204 . 1 1 37 37 LYS HG2 H 1 1.596 . . 2 . . . A 37 LYS HG2 . 18357 1
205 . 1 1 38 38 ALA H H 1 7.863 . . 1 . . . A 38 ALA H . 18357 1
206 . 1 1 38 38 ALA HA H 1 4.359 . . 1 . . . A 38 ALA HA . 18357 1
207 . 1 1 38 38 ALA HB1 H 1 1.414 . . 1 . . . A 38 ALA HB1 . 18357 1
208 . 1 1 38 38 ALA HB2 H 1 1.414 . . 1 . . . A 38 ALA HB2 . 18357 1
209 . 1 1 38 38 ALA HB3 H 1 1.414 . . 1 . . . A 38 ALA HB3 . 18357 1
210 . 1 1 39 39 ALA H H 1 7.862 . . 1 . . . A 39 ALA H . 18357 1
211 . 1 1 39 39 ALA HA H 1 4.625 . . 1 . . . A 39 ALA HA . 18357 1
212 . 1 1 39 39 ALA HB1 H 1 1.228 . . 1 . . . A 39 ALA HB1 . 18357 1
213 . 1 1 39 39 ALA HB2 H 1 1.228 . . 1 . . . A 39 ALA HB2 . 18357 1
214 . 1 1 39 39 ALA HB3 H 1 1.228 . . 1 . . . A 39 ALA HB3 . 18357 1
215 . 1 1 40 40 GLU H H 1 8.105 . . 1 . . . A 40 GLU H . 18357 1
216 . 1 1 40 40 GLU HA H 1 4.030 . . 1 . . . A 40 GLU HA . 18357 1
217 . 1 1 40 40 GLU HB2 H 1 2.030 . . 2 . . . A 40 GLU HB2 . 18357 1
218 . 1 1 40 40 GLU HG2 H 1 2.360 . . 2 . . . A 40 GLU HG2 . 18357 1
219 . 1 1 41 41 GLY H H 1 8.868 . . 1 . . . A 41 GLY H . 18357 1
220 . 1 1 41 41 GLY HA2 H 1 4.177 . . 2 . . . A 41 GLY HA2 . 18357 1
221 . 1 1 41 41 GLY HA3 H 1 4.024 . . 2 . . . A 41 GLY HA3 . 18357 1
222 . 1 1 42 42 CYS H H 1 8.402 . . 1 . . . A 42 CYS H . 18357 1
223 . 1 1 42 42 CYS HA H 1 4.827 . . 1 . . . A 42 CYS HA . 18357 1
224 . 1 1 42 42 CYS HB2 H 1 3.021 . . 2 . . . A 42 CYS HB2 . 18357 1
225 . 1 1 42 42 CYS HB3 H 1 2.950 . . 2 . . . A 42 CYS HB3 . 18357 1
226 . 1 1 43 43 ALA H H 1 9.090 . . 1 . . . A 43 ALA H . 18357 1
227 . 1 1 43 43 ALA HA H 1 4.008 . . 1 . . . A 43 ALA HA . 18357 1
228 . 1 1 43 43 ALA HB1 H 1 1.560 . . 1 . . . A 43 ALA HB1 . 18357 1
229 . 1 1 43 43 ALA HB2 H 1 1.560 . . 1 . . . A 43 ALA HB2 . 18357 1
230 . 1 1 43 43 ALA HB3 H 1 1.560 . . 1 . . . A 43 ALA HB3 . 18357 1
231 . 1 1 44 44 SER H H 1 8.421 . . 1 . . . A 44 SER H . 18357 1
232 . 1 1 44 44 SER HA H 1 4.320 . . 1 . . . A 44 SER HA . 18357 1
233 . 1 1 44 44 SER HB2 H 1 3.920 . . 2 . . . A 44 SER HB2 . 18357 1
234 . 1 1 45 45 CYS H H 1 7.166 . . 1 . . . A 45 CYS H . 18357 1
235 . 1 1 45 45 CYS HA H 1 4.335 . . 1 . . . A 45 CYS HA . 18357 1
236 . 1 1 45 45 CYS HB2 H 1 3.155 . . 2 . . . A 45 CYS HB2 . 18357 1
237 . 1 1 46 46 PHE H H 1 8.084 . . 1 . . . A 46 PHE H . 18357 1
238 . 1 1 46 46 PHE HA H 1 4.610 . . 1 . . . A 46 PHE HA . 18357 1
239 . 1 1 46 46 PHE HB2 H 1 2.988 . . 2 . . . A 46 PHE HB2 . 18357 1
240 . 1 1 46 46 PHE HD1 H 1 6.643 . . 3 . . . A 46 PHE HD1 . 18357 1
241 . 1 1 46 46 PHE HE1 H 1 7.215 . . 3 . . . A 46 PHE HE1 . 18357 1
242 . 1 1 46 46 PHE HZ H 1 6.948 . . 1 . . . A 46 PHE HZ . 18357 1
243 . 1 1 47 47 CYS H H 1 8.944 . . 1 . . . A 47 CYS H . 18357 1
244 . 1 1 47 47 CYS HA H 1 4.213 . . 1 . . . A 47 CYS HA . 18357 1
245 . 1 1 47 47 CYS HB2 H 1 2.819 . . 2 . . . A 47 CYS HB2 . 18357 1
246 . 1 1 47 47 CYS HB3 H 1 2.602 . . 2 . . . A 47 CYS HB3 . 18357 1
247 . 1 1 48 48 GLU H H 1 7.982 . . 1 . . . A 48 GLU H . 18357 1
248 . 1 1 48 48 GLU HA H 1 3.988 . . 1 . . . A 48 GLU HA . 18357 1
249 . 1 1 48 48 GLU HB2 H 1 2.138 . . 2 . . . A 48 GLU HB2 . 18357 1
250 . 1 1 48 48 GLU HG2 H 1 2.491 . . 2 . . . A 48 GLU HG2 . 18357 1
251 . 1 1 49 49 ASP H H 1 6.826 . . 1 . . . A 49 ASP H . 18357 1
252 . 1 1 49 49 ASP HA H 1 4.627 . . 1 . . . A 49 ASP HA . 18357 1
253 . 1 1 49 49 ASP HB2 H 1 2.328 . . 2 . . . A 49 ASP HB2 . 18357 1
254 . 1 1 49 49 ASP HB3 H 1 2.249 . . 2 . . . A 49 ASP HB3 . 18357 1
255 . 1 1 50 50 HIS H H 1 7.297 . . 1 . . . A 50 HIS H . 18357 1
256 . 1 1 50 50 HIS HA H 1 4.636 . . 1 . . . A 50 HIS HA . 18357 1
257 . 1 1 50 50 HIS HB2 H 1 2.865 . . 2 . . . A 50 HIS HB2 . 18357 1
258 . 1 1 50 50 HIS HB3 H 1 2.275 . . 2 . . . A 50 HIS HB3 . 18357 1
259 . 1 1 50 50 HIS HD1 H 1 6.549 . . 3 . . . A 50 HIS HD1 . 18357 1
260 . 1 1 50 50 HIS HE1 H 1 8.635 . . 3 . . . A 50 HIS HE1 . 18357 1
261 . 1 1 51 51 CYS H H 1 8.394 . . 1 . . . A 51 CYS H . 18357 1
262 . 1 1 51 51 CYS HA H 1 4.509 . . 1 . . . A 51 CYS HA . 18357 1
263 . 1 1 51 51 CYS HB2 H 1 2.912 . . 2 . . . A 51 CYS HB2 . 18357 1
264 . 1 1 51 51 CYS HB3 H 1 2.888 . . 2 . . . A 51 CYS HB3 . 18357 1
265 . 1 1 52 52 HIS H H 1 8.321 . . 1 . . . A 52 HIS H . 18357 1
266 . 1 1 52 52 HIS HA H 1 4.671 . . 1 . . . A 52 HIS HA . 18357 1
267 . 1 1 52 52 HIS HB2 H 1 3.422 . . 2 . . . A 52 HIS HB2 . 18357 1
268 . 1 1 52 52 HIS HB3 H 1 3.157 . . 2 . . . A 52 HIS HB3 . 18357 1
269 . 1 1 52 52 HIS HD1 H 1 7.086 . . 3 . . . A 52 HIS HD1 . 18357 1
270 . 1 1 52 52 HIS HE1 H 1 8.689 . . 3 . . . A 52 HIS HE1 . 18357 1
271 . 1 1 53 53 GLY H H 1 9.149 . . 1 . . . A 53 GLY H . 18357 1
272 . 1 1 53 53 GLY HA2 H 1 4.077 . . 2 . . . A 53 GLY HA2 . 18357 1
273 . 1 1 53 53 GLY HA3 H 1 3.929 . . 2 . . . A 53 GLY HA3 . 18357 1
274 . 1 1 54 54 VAL H H 1 8.993 . . 1 . . . A 54 VAL H . 18357 1
275 . 1 1 54 54 VAL HA H 1 4.053 . . 1 . . . A 54 VAL HA . 18357 1
276 . 1 1 54 54 VAL HB H 1 2.193 . . 1 . . . A 54 VAL HB . 18357 1
277 . 1 1 54 54 VAL HG11 H 1 1.055 . . 4 . . . A 54 VAL HG11 . 18357 1
278 . 1 1 54 54 VAL HG12 H 1 1.055 . . 4 . . . A 54 VAL HG12 . 18357 1
279 . 1 1 54 54 VAL HG13 H 1 1.055 . . 4 . . . A 54 VAL HG13 . 18357 1
280 . 1 1 55 55 CYS H H 1 7.249 . . 1 . . . A 55 CYS H . 18357 1
281 . 1 1 55 55 CYS HA H 1 4.237 . . 1 . . . A 55 CYS HA . 18357 1
282 . 1 1 55 55 CYS HB2 H 1 3.400 . . 2 . . . A 55 CYS HB2 . 18357 1
283 . 1 1 55 55 CYS HB3 H 1 3.066 . . 2 . . . A 55 CYS HB3 . 18357 1
284 . 1 1 56 56 LYS H H 1 6.535 . . 1 . . . A 56 LYS H . 18357 1
285 . 1 1 56 56 LYS HA H 1 4.108 . . 1 . . . A 56 LYS HA . 18357 1
286 . 1 1 56 56 LYS HB2 H 1 1.799 . . 2 . . . A 56 LYS HB2 . 18357 1
287 . 1 1 56 56 LYS HB3 H 1 1.390 . . 2 . . . A 56 LYS HB3 . 18357 1
288 . 1 1 56 56 LYS HG2 H 1 1.267 . . 2 . . . A 56 LYS HG2 . 18357 1
289 . 1 1 57 57 ASP H H 1 8.435 . . 1 . . . A 57 ASP H . 18357 1
290 . 1 1 57 57 ASP HA H 1 4.153 . . 1 . . . A 57 ASP HA . 18357 1
291 . 1 1 57 57 ASP HB2 H 1 2.680 . . 2 . . . A 57 ASP HB2 . 18357 1
292 . 1 1 57 57 ASP HB3 H 1 2.553 . . 2 . . . A 57 ASP HB3 . 18357 1
293 . 1 1 58 58 LEU H H 1 7.690 . . 1 . . . A 58 LEU H . 18357 1
294 . 1 1 58 58 LEU HA H 1 4.239 . . 1 . . . A 58 LEU HA . 18357 1
295 . 1 1 58 58 LEU HB2 H 1 1.797 . . 2 . . . A 58 LEU HB2 . 18357 1
296 . 1 1 58 58 LEU HB3 H 1 1.713 . . 2 . . . A 58 LEU HB3 . 18357 1
297 . 1 1 58 58 LEU HG H 1 1.612 . . 1 . . . A 58 LEU HG . 18357 1
298 . 1 1 58 58 LEU HD11 H 1 0.806 . . 4 . . . A 58 LEU HD11 . 18357 1
299 . 1 1 58 58 LEU HD12 H 1 0.806 . . 4 . . . A 58 LEU HD12 . 18357 1
300 . 1 1 58 58 LEU HD13 H 1 0.806 . . 4 . . . A 58 LEU HD13 . 18357 1
301 . 1 1 59 59 HIS H H 1 7.947 . . 1 . . . A 59 HIS H . 18357 1
302 . 1 1 59 59 HIS HA H 1 4.392 . . 1 . . . A 59 HIS HA . 18357 1
303 . 1 1 59 59 HIS HB2 H 1 3.573 . . 2 . . . A 59 HIS HB2 . 18357 1
304 . 1 1 59 59 HIS HB3 H 1 3.423 . . 2 . . . A 59 HIS HB3 . 18357 1
305 . 1 1 59 59 HIS HD1 H 1 7.281 . . 3 . . . A 59 HIS HD1 . 18357 1
306 . 1 1 60 60 LEU H H 1 7.780 . . 1 . . . A 60 LEU H . 18357 1
307 . 1 1 60 60 LEU HA H 1 4.348 . . 1 . . . A 60 LEU HA . 18357 1
308 . 1 1 60 60 LEU HB2 H 1 2.068 . . 2 . . . A 60 LEU HB2 . 18357 1
309 . 1 1 60 60 LEU HG H 1 1.294 . . 1 . . . A 60 LEU HG . 18357 1
310 . 1 1 60 60 LEU HD11 H 1 0.974 . . 4 . . . A 60 LEU HD11 . 18357 1
311 . 1 1 60 60 LEU HD12 H 1 0.974 . . 4 . . . A 60 LEU HD12 . 18357 1
312 . 1 1 60 60 LEU HD13 H 1 0.974 . . 4 . . . A 60 LEU HD13 . 18357 1
313 . 1 1 60 60 LEU HD21 H 1 0.818 . . 4 . . . A 60 LEU HD21 . 18357 1
314 . 1 1 60 60 LEU HD22 H 1 0.818 . . 4 . . . A 60 LEU HD22 . 18357 1
315 . 1 1 60 60 LEU HD23 H 1 0.818 . . 4 . . . A 60 LEU HD23 . 18357 1
316 . 1 1 61 61 CYS H H 1 7.654 . . 1 . . . A 61 CYS H . 18357 1
317 . 1 1 61 61 CYS HA H 1 4.267 . . 1 . . . A 61 CYS HA . 18357 1
318 . 1 1 61 61 CYS HB2 H 1 3.118 . . 2 . . . A 61 CYS HB2 . 18357 1
319 . 1 1 61 61 CYS HB3 H 1 3.033 . . 2 . . . A 61 CYS HB3 . 18357 1
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