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 15730
_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
1 '2D 1H-1H TOCSY' . . . 15730 1
2 '2D 1H-1H NOESY' . . . 15730 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 1 1 ASN HA H 1 3.969 . . 1 . . . . 1 ASN HA . 15730 1
2 . 1 1 1 1 ASN HB2 H 1 3.092 . . 2 . . . . 1 ASN HB2 . 15730 1
3 . 1 1 1 1 ASN HB3 H 1 2.885 . . 2 . . . . 1 ASN HB3 . 15730 1
4 . 1 1 1 1 ASN HD21 H 1 7.636 . . 2 . . . . 1 ASN HD21 . 15730 1
5 . 1 1 1 1 ASN HD22 H 1 5.676 . . 2 . . . . 1 ASN HD22 . 15730 1
6 . 1 1 2 2 GLU H H 1 9.059 . . 1 . . . . 2 GLU H . 15730 1
7 . 1 1 2 2 GLU HA H 1 3.857 . . 1 . . . . 2 GLU HA . 15730 1
8 . 1 1 2 2 GLU HB2 H 1 2.110 . . 2 . . . . 2 GLU HB2 . 15730 1
9 . 1 1 2 2 GLU HB3 H 1 1.976 . . 2 . . . . 2 GLU HB3 . 15730 1
10 . 1 1 2 2 GLU HG3 H 1 2.202 . . 2 . . . . 2 GLU HG3 . 15730 1
11 . 1 1 3 3 CYS H H 1 8.529 . . 1 . . . . 3 CYS H . 15730 1
12 . 1 1 3 3 CYS HA H 1 3.928 . . 1 . . . . 3 CYS HA . 15730 1
13 . 1 1 3 3 CYS HB2 H 1 3.106 . . 2 . . . . 3 CYS HB2 . 15730 1
14 . 1 1 3 3 CYS HB3 H 1 2.966 . . 2 . . . . 3 CYS HB3 . 15730 1
15 . 1 1 4 4 VAL H H 1 7.279 . . 1 . . . . 4 VAL H . 15730 1
16 . 1 1 4 4 VAL HA H 1 3.906 . . 1 . . . . 4 VAL HA . 15730 1
17 . 1 1 4 4 VAL HB H 1 1.627 . . 1 . . . . 4 VAL HB . 15730 1
18 . 1 1 4 4 VAL HG11 H 1 0.893 . . 2 . . . . 4 VAL HG1 . 15730 1
19 . 1 1 4 4 VAL HG12 H 1 0.893 . . 2 . . . . 4 VAL HG1 . 15730 1
20 . 1 1 4 4 VAL HG13 H 1 0.893 . . 2 . . . . 4 VAL HG1 . 15730 1
21 . 1 1 4 4 VAL HG21 H 1 0.945 . . 2 . . . . 4 VAL HG2 . 15730 1
22 . 1 1 4 4 VAL HG22 H 1 0.945 . . 2 . . . . 4 VAL HG2 . 15730 1
23 . 1 1 4 4 VAL HG23 H 1 0.945 . . 2 . . . . 4 VAL HG2 . 15730 1
24 . 1 1 5 5 SER H H 1 8.564 . . 1 . . . . 5 SER H . 15730 1
25 . 1 1 5 5 SER HA H 1 4.120 . . 1 . . . . 5 SER HA . 15730 1
26 . 1 1 5 5 SER HB2 H 1 3.869 . . 2 . . . . 5 SER HB2 . 15730 1
27 . 1 1 5 5 SER HB3 H 1 3.869 . . 2 . . . . 5 SER HB3 . 15730 1
28 . 1 1 6 6 LYS H H 1 7.586 . . 1 . . . . 6 LYS H . 15730 1
29 . 1 1 6 6 LYS HA H 1 4.023 . . 1 . . . . 6 LYS HA . 15730 1
30 . 1 1 6 6 LYS HB2 H 1 1.755 . . 2 . . . . 6 LYS HB2 . 15730 1
31 . 1 1 6 6 LYS HB3 H 1 1.614 . . 2 . . . . 6 LYS HB3 . 15730 1
32 . 1 1 6 6 LYS HG2 H 1 1.117 . . 2 . . . . 6 LYS HG2 . 15730 1
33 . 1 1 6 6 LYS HG3 H 1 0.769 . . 2 . . . . 6 LYS HG3 . 15730 1
34 . 1 1 7 7 GLY H H 1 7.705 . . 1 . . . . 7 GLY H . 15730 1
35 . 1 1 7 7 GLY HA2 H 1 3.757 . . 2 . . . . 7 GLY HA2 . 15730 1
36 . 1 1 7 7 GLY HA3 H 1 3.487 . . 2 . . . . 7 GLY HA3 . 15730 1
37 . 1 1 8 8 PHE H H 1 7.576 . . 1 . . . . 8 PHE H . 15730 1
38 . 1 1 8 8 PHE HA H 1 5.050 . . 1 . . . . 8 PHE HA . 15730 1
39 . 1 1 8 8 PHE HB2 H 1 3.525 . . 2 . . . . 8 PHE HB2 . 15730 1
40 . 1 1 8 8 PHE HB3 H 1 2.836 . . 2 . . . . 8 PHE HB3 . 15730 1
41 . 1 1 8 8 PHE HD1 H 1 7.123 . . 3 . . . . 8 PHE HD1 . 15730 1
42 . 1 1 8 8 PHE HD2 H 1 7.123 . . 3 . . . . 8 PHE HD2 . 15730 1
43 . 1 1 8 8 PHE HE1 H 1 7.210 . . 3 . . . . 8 PHE HE1 . 15730 1
44 . 1 1 8 8 PHE HE2 H 1 7.210 . . 3 . . . . 8 PHE HE2 . 15730 1
45 . 1 1 9 9 GLY H H 1 7.746 . . 1 . . . . 9 GLY H . 15730 1
46 . 1 1 9 9 GLY HA2 H 1 4.505 . . 2 . . . . 9 GLY HA2 . 15730 1
47 . 1 1 9 9 GLY HA3 H 1 3.688 . . 2 . . . . 9 GLY HA3 . 15730 1
48 . 1 1 10 10 CYS H H 1 8.493 . . 1 . . . . 10 CYS H . 15730 1
49 . 1 1 10 10 CYS HA H 1 5.537 . . 1 . . . . 10 CYS HA . 15730 1
50 . 1 1 10 10 CYS HB2 H 1 2.974 . . 2 . . . . 10 CYS HB2 . 15730 1
51 . 1 1 10 10 CYS HB3 H 1 2.571 . . 2 . . . . 10 CYS HB3 . 15730 1
52 . 1 1 11 11 LEU H H 1 9.177 . . 1 . . . . 11 LEU H . 15730 1
53 . 1 1 11 11 LEU HA H 1 4.896 . . 1 . . . . 11 LEU HA . 15730 1
54 . 1 1 11 11 LEU HB2 H 1 1.194 . . 2 . . . . 11 LEU HB2 . 15730 1
55 . 1 1 11 11 LEU HB3 H 1 1.418 . . 2 . . . . 11 LEU HB3 . 15730 1
56 . 1 1 11 11 LEU HD11 H 1 0.806 . . 2 . . . . 11 LEU HD1 . 15730 1
57 . 1 1 11 11 LEU HD12 H 1 0.806 . . 2 . . . . 11 LEU HD1 . 15730 1
58 . 1 1 11 11 LEU HD13 H 1 0.806 . . 2 . . . . 11 LEU HD1 . 15730 1
59 . 1 1 11 11 LEU HD21 H 1 0.938 . . 2 . . . . 11 LEU HD2 . 15730 1
60 . 1 1 11 11 LEU HD22 H 1 0.938 . . 2 . . . . 11 LEU HD2 . 15730 1
61 . 1 1 11 11 LEU HD23 H 1 0.938 . . 2 . . . . 11 LEU HD2 . 15730 1
62 . 1 1 11 11 LEU HG H 1 1.510 . . 1 . . . . 11 LEU HG . 15730 1
63 . 1 1 12 12 PRO HA H 1 4.272 . . 1 . . . . 12 PRO HA . 15730 1
64 . 1 1 12 12 PRO HB2 H 1 2.340 . . 2 . . . . 12 PRO HB2 . 15730 1
65 . 1 1 12 12 PRO HD2 H 1 3.788 . . 2 . . . . 12 PRO HD2 . 15730 1
66 . 1 1 12 12 PRO HD3 H 1 3.512 . . 2 . . . . 12 PRO HD3 . 15730 1
67 . 1 1 12 12 PRO HG2 H 1 1.912 . . 2 . . . . 12 PRO HG2 . 15730 1
68 . 1 1 12 12 PRO HG3 H 1 2.019 . . 2 . . . . 12 PRO HG3 . 15730 1
69 . 1 1 13 13 GLN H H 1 9.280 . . 1 . . . . 13 GLN H . 15730 1
70 . 1 1 13 13 GLN HA H 1 3.629 . . 1 . . . . 13 GLN HA . 15730 1
71 . 1 1 13 13 GLN HB2 H 1 1.989 . . 2 . . . . 13 GLN HB2 . 15730 1
72 . 1 1 13 13 GLN HB3 H 1 1.937 . . 2 . . . . 13 GLN HB3 . 15730 1
73 . 1 1 13 13 GLN HG2 H 1 2.351 . . 2 . . . . 13 GLN HG2 . 15730 1
74 . 1 1 13 13 GLN HG3 H 1 2.174 . . 2 . . . . 13 GLN HG3 . 15730 1
75 . 1 1 14 14 SER H H 1 8.203 . . 1 . . . . 14 SER H . 15730 1
76 . 1 1 14 14 SER HA H 1 3.947 . . 1 . . . . 14 SER HA . 15730 1
77 . 1 1 14 14 SER HB2 H 1 3.816 . . 2 . . . . 14 SER HB2 . 15730 1
78 . 1 1 14 14 SER HB3 H 1 3.720 . . 2 . . . . 14 SER HB3 . 15730 1
79 . 1 1 15 15 ASP H H 1 7.721 . . 1 . . . . 15 ASP H . 15730 1
80 . 1 1 15 15 ASP HA H 1 4.758 . . 1 . . . . 15 ASP HA . 15730 1
81 . 1 1 15 15 ASP HB2 H 1 2.916 . . 2 . . . . 15 ASP HB2 . 15730 1
82 . 1 1 15 15 ASP HB3 H 1 2.501 . . 2 . . . . 15 ASP HB3 . 15730 1
83 . 1 1 16 16 CYS H H 1 7.288 . . 1 . . . . 16 CYS H . 15730 1
84 . 1 1 16 16 CYS HA H 1 5.089 . . 1 . . . . 16 CYS HA . 15730 1
85 . 1 1 16 16 CYS HB2 H 1 3.082 . . 2 . . . . 16 CYS HB2 . 15730 1
86 . 1 1 16 16 CYS HB3 H 1 2.224 . . 2 . . . . 16 CYS HB3 . 15730 1
87 . 1 1 17 17 PRO HA H 1 4.378 . . 1 . . . . 17 PRO HA . 15730 1
88 . 1 1 17 17 PRO HB2 H 1 2.348 . . 2 . . . . 17 PRO HB2 . 15730 1
89 . 1 1 17 17 PRO HB3 H 1 2.223 . . 2 . . . . 17 PRO HB3 . 15730 1
90 . 1 1 17 17 PRO HD2 H 1 3.772 . . 2 . . . . 17 PRO HD2 . 15730 1
91 . 1 1 17 17 PRO HD3 H 1 3.411 . . 2 . . . . 17 PRO HD3 . 15730 1
92 . 1 1 17 17 PRO HG2 H 1 1.866 . . 2 . . . . 17 PRO HG2 . 15730 1
93 . 1 1 17 17 PRO HG3 H 1 1.945 . . 2 . . . . 17 PRO HG3 . 15730 1
94 . 1 1 18 18 GLN H H 1 8.730 . . 1 . . . . 18 GLN H . 15730 1
95 . 1 1 18 18 GLN HA H 1 3.438 . . 1 . . . . 18 GLN HA . 15730 1
96 . 1 1 18 18 GLN HB2 H 1 1.924 . . 2 . . . . 18 GLN HB2 . 15730 1
97 . 1 1 18 18 GLN HB3 H 1 1.860 . . 2 . . . . 18 GLN HB3 . 15730 1
98 . 1 1 18 18 GLN HG2 H 1 2.292 . . 2 . . . . 18 GLN HG2 . 15730 1
99 . 1 1 18 18 GLN HG3 H 1 2.039 . . 2 . . . . 18 GLN HG3 . 15730 1
100 . 1 1 19 19 GLU H H 1 9.154 . . 1 . . . . 19 GLU H . 15730 1
101 . 1 1 19 19 GLU HA H 1 4.099 . . 1 . . . . 19 GLU HA . 15730 1
102 . 1 1 19 19 GLU HB2 H 1 2.002 . . 2 . . . . 19 GLU HB2 . 15730 1
103 . 1 1 19 19 GLU HG2 H 1 2.285 . . 2 . . . . 19 GLU HG2 . 15730 1
104 . 1 1 20 20 ALA H H 1 8.185 . . 1 . . . . 20 ALA H . 15730 1
105 . 1 1 20 20 ALA HA H 1 4.405 . . 1 . . . . 20 ALA HA . 15730 1
106 . 1 1 20 20 ALA HB1 H 1 1.395 . . 1 . . . . 20 ALA HB . 15730 1
107 . 1 1 20 20 ALA HB2 H 1 1.395 . . 1 . . . . 20 ALA HB . 15730 1
108 . 1 1 20 20 ALA HB3 H 1 1.395 . . 1 . . . . 20 ALA HB . 15730 1
109 . 1 1 21 21 ARG H H 1 7.038 . . 1 . . . . 21 ARG H . 15730 1
110 . 1 1 21 21 ARG HA H 1 4.475 . . 1 . . . . 21 ARG HA . 15730 1
111 . 1 1 21 21 ARG HB2 H 1 1.714 . . 2 . . . . 21 ARG HB2 . 15730 1
112 . 1 1 21 21 ARG HB3 H 1 1.714 . . 2 . . . . 21 ARG HB3 . 15730 1
113 . 1 1 21 21 ARG HD2 H 1 3.140 . . 2 . . . . 21 ARG HD2 . 15730 1
114 . 1 1 21 21 ARG HD3 H 1 2.953 . . 2 . . . . 21 ARG HD3 . 15730 1
115 . 1 1 21 21 ARG HE H 1 6.891 . . 1 . . . . 21 ARG HE . 15730 1
116 . 1 1 21 21 ARG HG2 H 1 1.842 . . 2 . . . . 21 ARG HG2 . 15730 1
117 . 1 1 21 21 ARG HG3 H 1 1.400 . . 2 . . . . 21 ARG HG3 . 15730 1
118 . 1 1 22 22 LEU H H 1 8.400 . . 1 . . . . 22 LEU H . 15730 1
119 . 1 1 22 22 LEU HA H 1 4.506 . . 1 . . . . 22 LEU HA . 15730 1
120 . 1 1 22 22 LEU HB2 H 1 0.915 . . 2 . . . . 22 LEU HB2 . 15730 1
121 . 1 1 22 22 LEU HB3 H 1 0.915 . . 2 . . . . 22 LEU HB3 . 15730 1
122 . 1 1 22 22 LEU HD11 H 1 0.456 . . 2 . . . . 22 LEU HD1 . 15730 1
123 . 1 1 22 22 LEU HD12 H 1 0.456 . . 2 . . . . 22 LEU HD1 . 15730 1
124 . 1 1 22 22 LEU HD13 H 1 0.456 . . 2 . . . . 22 LEU HD1 . 15730 1
125 . 1 1 22 22 LEU HD21 H 1 -0.099 . . 2 . . . . 22 LEU HD2 . 15730 1
126 . 1 1 22 22 LEU HD22 H 1 -0.099 . . 2 . . . . 22 LEU HD2 . 15730 1
127 . 1 1 22 22 LEU HD23 H 1 -0.099 . . 2 . . . . 22 LEU HD2 . 15730 1
128 . 1 1 22 22 LEU HG H 1 1.169 . . 1 . . . . 22 LEU HG . 15730 1
129 . 1 1 23 23 SER H H 1 8.250 . . 1 . . . . 23 SER H . 15730 1
130 . 1 1 23 23 SER HA H 1 4.229 . . 1 . . . . 23 SER HA . 15730 1
131 . 1 1 23 23 SER HB2 H 1 3.677 . . 2 . . . . 23 SER HB2 . 15730 1
132 . 1 1 23 23 SER HB3 H 1 3.622 . . 2 . . . . 23 SER HB3 . 15730 1
133 . 1 1 24 24 TYR H H 1 5.971 . . 1 . . . . 24 TYR H . 15730 1
134 . 1 1 24 24 TYR HA H 1 4.468 . . 1 . . . . 24 TYR HA . 15730 1
135 . 1 1 24 24 TYR HB2 H 1 2.945 . . 2 . . . . 24 TYR HB2 . 15730 1
136 . 1 1 24 24 TYR HB3 H 1 2.887 . . 2 . . . . 24 TYR HB3 . 15730 1
137 . 1 1 24 24 TYR HD1 H 1 7.056 . . 3 . . . . 24 TYR HD1 . 15730 1
138 . 1 1 24 24 TYR HD2 H 1 7.056 . . 3 . . . . 24 TYR HD2 . 15730 1
139 . 1 1 24 24 TYR HE1 H 1 6.812 . . 3 . . . . 24 TYR HE1 . 15730 1
140 . 1 1 24 24 TYR HE2 H 1 6.812 . . 3 . . . . 24 TYR HE2 . 15730 1
141 . 1 1 25 25 GLY H H 1 8.867 . . 1 . . . . 25 GLY H . 15730 1
142 . 1 1 25 25 GLY HA2 H 1 4.320 . . 2 . . . . 25 GLY HA2 . 15730 1
143 . 1 1 25 25 GLY HA3 H 1 3.881 . . 2 . . . . 25 GLY HA3 . 15730 1
144 . 1 1 26 26 GLY H H 1 8.066 . . 1 . . . . 26 GLY H . 15730 1
145 . 1 1 26 26 GLY HA2 H 1 4.692 . . 2 . . . . 26 GLY HA2 . 15730 1
146 . 1 1 26 26 GLY HA3 H 1 3.455 . . 2 . . . . 26 GLY HA3 . 15730 1
147 . 1 1 27 27 CYS H H 1 8.929 . . 1 . . . . 27 CYS H . 15730 1
148 . 1 1 27 27 CYS HA H 1 4.944 . . 1 . . . . 27 CYS HA . 15730 1
149 . 1 1 27 27 CYS HB2 H 1 2.660 . . 2 . . . . 27 CYS HB2 . 15730 1
150 . 1 1 27 27 CYS HB3 H 1 2.575 . . 2 . . . . 27 CYS HB3 . 15730 1
151 . 1 1 28 28 SER H H 1 9.181 . . 1 . . . . 28 SER H . 15730 1
152 . 1 1 28 28 SER HA H 1 4.433 . . 1 . . . . 28 SER HA . 15730 1
153 . 1 1 28 28 SER HB2 H 1 3.851 . . 2 . . . . 28 SER HB2 . 15730 1
154 . 1 1 28 28 SER HB3 H 1 3.907 . . 2 . . . . 28 SER HB3 . 15730 1
155 . 1 1 29 29 THR H H 1 6.811 . . 1 . . . . 29 THR H . 15730 1
156 . 1 1 29 29 THR HA H 1 4.284 . . 1 . . . . 29 THR HA . 15730 1
157 . 1 1 29 29 THR HB H 1 4.441 . . 1 . . . . 29 THR HB . 15730 1
158 . 1 1 29 29 THR HG21 H 1 1.054 . . 1 . . . . 29 THR HG2 . 15730 1
159 . 1 1 29 29 THR HG22 H 1 1.054 . . 1 . . . . 29 THR HG2 . 15730 1
160 . 1 1 29 29 THR HG23 H 1 1.054 . . 1 . . . . 29 THR HG2 . 15730 1
161 . 1 1 30 30 VAL H H 1 8.340 . . 1 . . . . 30 VAL H . 15730 1
162 . 1 1 30 30 VAL HA H 1 4.444 . . 1 . . . . 30 VAL HA . 15730 1
163 . 1 1 30 30 VAL HB H 1 2.100 . . 1 . . . . 30 VAL HB . 15730 1
164 . 1 1 30 30 VAL HG11 H 1 0.954 . . 2 . . . . 30 VAL HG1 . 15730 1
165 . 1 1 30 30 VAL HG12 H 1 0.954 . . 2 . . . . 30 VAL HG1 . 15730 1
166 . 1 1 30 30 VAL HG13 H 1 0.954 . . 2 . . . . 30 VAL HG1 . 15730 1
167 . 1 1 30 30 VAL HG21 H 1 0.854 . . 2 . . . . 30 VAL HG2 . 15730 1
168 . 1 1 30 30 VAL HG22 H 1 0.854 . . 2 . . . . 30 VAL HG2 . 15730 1
169 . 1 1 30 30 VAL HG23 H 1 0.854 . . 2 . . . . 30 VAL HG2 . 15730 1
170 . 1 1 31 31 CYS H H 1 8.636 . . 1 . . . . 31 CYS H . 15730 1
171 . 1 1 31 31 CYS HA H 1 4.955 . . 1 . . . . 31 CYS HA . 15730 1
172 . 1 1 31 31 CYS HB2 H 1 2.978 . . 2 . . . . 31 CYS HB2 . 15730 1
173 . 1 1 31 31 CYS HB3 H 1 2.849 . . 2 . . . . 31 CYS HB3 . 15730 1
174 . 1 1 32 32 CYS H H 1 9.685 . . 1 . . . . 32 CYS H . 15730 1
175 . 1 1 32 32 CYS HA H 1 5.068 . . 1 . . . . 32 CYS HA . 15730 1
176 . 1 1 32 32 CYS HB2 H 1 3.010 . . 2 . . . . 32 CYS HB2 . 15730 1
177 . 1 1 32 32 CYS HB3 H 1 2.473 . . 2 . . . . 32 CYS HB3 . 15730 1
178 . 1 1 33 33 ASP H H 1 9.246 . . 1 . . . . 33 ASP H . 15730 1
179 . 1 1 33 33 ASP HA H 1 4.846 . . 1 . . . . 33 ASP HA . 15730 1
180 . 1 1 33 33 ASP HB2 H 1 2.879 . . 2 . . . . 33 ASP HB2 . 15730 1
181 . 1 1 33 33 ASP HB3 H 1 2.149 . . 2 . . . . 33 ASP HB3 . 15730 1
182 . 1 1 34 34 LEU H H 1 7.981 . . 1 . . . . 34 LEU H . 15730 1
183 . 1 1 34 34 LEU HA H 1 3.916 . . 1 . . . . 34 LEU HA . 15730 1
184 . 1 1 34 34 LEU HB2 H 1 1.872 . . 2 . . . . 34 LEU HB2 . 15730 1
185 . 1 1 34 34 LEU HB3 H 1 1.593 . . 2 . . . . 34 LEU HB3 . 15730 1
186 . 1 1 34 34 LEU HD11 H 1 0.887 . . 2 . . . . 34 LEU HD1 . 15730 1
187 . 1 1 34 34 LEU HD12 H 1 0.887 . . 2 . . . . 34 LEU HD1 . 15730 1
188 . 1 1 34 34 LEU HD13 H 1 0.887 . . 2 . . . . 34 LEU HD1 . 15730 1
189 . 1 1 34 34 LEU HD21 H 1 0.777 . . 2 . . . . 34 LEU HD2 . 15730 1
190 . 1 1 34 34 LEU HD22 H 1 0.777 . . 2 . . . . 34 LEU HD2 . 15730 1
191 . 1 1 34 34 LEU HD23 H 1 0.777 . . 2 . . . . 34 LEU HD2 . 15730 1
192 . 1 1 34 34 LEU HG H 1 1.773 . . 1 . . . . 34 LEU HG . 15730 1
193 . 1 1 35 35 SER H H 1 8.426 . . 1 . . . . 35 SER H . 15730 1
194 . 1 1 35 35 SER HA H 1 4.296 . . 1 . . . . 35 SER HA . 15730 1
195 . 1 1 35 35 SER HB2 H 1 3.979 . . 2 . . . . 35 SER HB2 . 15730 1
196 . 1 1 36 36 LYS H H 1 7.591 . . 1 . . . . 36 LYS H . 15730 1
197 . 1 1 36 36 LYS HA H 1 4.294 . . 1 . . . . 36 LYS HA . 15730 1
198 . 1 1 36 36 LYS HB2 H 1 1.706 . . 2 . . . . 36 LYS HB2 . 15730 1
199 . 1 1 36 36 LYS HB3 H 1 1.942 . . 2 . . . . 36 LYS HB3 . 15730 1
200 . 1 1 36 36 LYS HG2 H 1 1.268 . . 2 . . . . 36 LYS HG2 . 15730 1
201 . 1 1 36 36 LYS HG3 H 1 1.395 . . 2 . . . . 36 LYS HG3 . 15730 1
202 . 1 1 37 37 LEU H H 1 7.356 . . 1 . . . . 37 LEU H . 15730 1
203 . 1 1 37 37 LEU HA H 1 4.286 . . 1 . . . . 37 LEU HA . 15730 1
204 . 1 1 37 37 LEU HB2 H 1 1.745 . . 2 . . . . 37 LEU HB2 . 15730 1
205 . 1 1 37 37 LEU HB3 H 1 1.698 . . 2 . . . . 37 LEU HB3 . 15730 1
206 . 1 1 37 37 LEU HD11 H 1 0.904 . . 2 . . . . 37 LEU HD1 . 15730 1
207 . 1 1 37 37 LEU HD12 H 1 0.904 . . 2 . . . . 37 LEU HD1 . 15730 1
208 . 1 1 37 37 LEU HD13 H 1 0.904 . . 2 . . . . 37 LEU HD1 . 15730 1
209 . 1 1 37 37 LEU HD21 H 1 0.785 . . 2 . . . . 37 LEU HD2 . 15730 1
210 . 1 1 37 37 LEU HD22 H 1 0.785 . . 2 . . . . 37 LEU HD2 . 15730 1
211 . 1 1 37 37 LEU HD23 H 1 0.785 . . 2 . . . . 37 LEU HD2 . 15730 1
212 . 1 1 37 37 LEU HG H 1 1.594 . . 1 . . . . 37 LEU HG . 15730 1
213 . 1 1 38 38 THR H H 1 7.898 . . 1 . . . . 38 THR H . 15730 1
214 . 1 1 38 38 THR HA H 1 4.223 . . 1 . . . . 38 THR HA . 15730 1
215 . 1 1 38 38 THR HB H 1 4.207 . . 1 . . . . 38 THR HB . 15730 1
216 . 1 1 38 38 THR HG21 H 1 1.152 . . 1 . . . . 38 THR HG2 . 15730 1
217 . 1 1 38 38 THR HG22 H 1 1.152 . . 1 . . . . 38 THR HG2 . 15730 1
218 . 1 1 38 38 THR HG23 H 1 1.152 . . 1 . . . . 38 THR HG2 . 15730 1
219 . 1 1 39 39 GLY H H 1 8.286 . . 1 . . . . 39 GLY H . 15730 1
220 . 1 1 39 39 GLY HA2 H 1 3.930 . . 2 . . . . 39 GLY HA2 . 15730 1
stop_
save_