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 25283
_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 '2D 1H-1H TOCSY' . . . 25283 1
3 '2D 1H-1H NOESY' . . . 25283 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 ALA HA H 1 4.073 0.004 . . . . . A 1 ALA HA . 25283 1
2 . 1 1 1 1 ALA HB1 H 1 1.505 0.005 . . . . . A 1 ALA HB1 . 25283 1
3 . 1 1 1 1 ALA HB2 H 1 1.505 0.005 . . . . . A 1 ALA HB2 . 25283 1
4 . 1 1 1 1 ALA HB3 H 1 1.505 0.005 . . . . . A 1 ALA HB3 . 25283 1
5 . 1 1 2 2 ASP H H 1 8.670 0.021 . . . . . A 2 ASP H . 25283 1
6 . 1 1 2 2 ASP HA H 1 4.546 0.018 . . . . . A 2 ASP HA . 25283 1
7 . 1 1 2 2 ASP HB2 H 1 2.562 0.019 . . . . . A 2 ASP HB2 . 25283 1
8 . 1 1 2 2 ASP HB3 H 1 2.665 0.001 . . . . . A 2 ASP HB3 . 25283 1
9 . 1 1 3 3 ASP H H 1 8.316 0.016 . . . . . A 3 ASP H . 25283 1
10 . 1 1 3 3 ASP HA H 1 4.203 0.020 . . . . . A 3 ASP HA . 25283 1
11 . 1 1 3 3 ASP HB2 H 1 2.894 0.012 . . . . . A 3 ASP HB2 . 25283 1
12 . 1 1 3 3 ASP HB3 H 1 2.430 0.014 . . . . . A 3 ASP HB3 . 25283 1
13 . 1 1 4 4 LYS H H 1 8.295 0.022 . . . . . A 4 LYS H . 25283 1
14 . 1 1 4 4 LYS HA H 1 4.171 0.003 . . . . . A 4 LYS HA . 25283 1
15 . 1 1 4 4 LYS HB2 H 1 1.831 0.007 . . . . . A 4 LYS HB2 . 25283 1
16 . 1 1 4 4 LYS HB3 H 1 1.543 0.015 . . . . . A 4 LYS HB3 . 25283 1
17 . 1 1 5 5 CYS H H 1 8.498 0.005 . . . . . A 5 CYS H . 25283 1
18 . 1 1 5 5 CYS HA H 1 3.810 0.011 . . . . . A 5 CYS HA . 25283 1
19 . 1 1 5 5 CYS HB2 H 1 3.598 0.018 . . . . . A 5 CYS HB2 . 25283 1
20 . 1 1 5 5 CYS HB3 H 1 3.298 0.016 . . . . . A 5 CYS HB3 . 25283 1
21 . 1 1 6 6 GLU H H 1 7.303 0.015 . . . . . A 6 GLU H . 25283 1
22 . 1 1 6 6 GLU HA H 1 3.949 0.010 . . . . . A 6 GLU HA . 25283 1
23 . 1 1 6 6 GLU HB2 H 1 1.960 0.004 . . . . . A 6 GLU HB2 . 25283 1
24 . 1 1 6 6 GLU HB3 H 1 1.960 0.004 . . . . . A 6 GLU HB3 . 25283 1
25 . 1 1 7 7 ASP H H 1 7.084 0.017 . . . . . A 7 ASP H . 25283 1
26 . 1 1 7 7 ASP HA H 1 4.683 0.004 . . . . . A 7 ASP HA . 25283 1
27 . 1 1 7 7 ASP HB2 H 1 2.722 0.003 . . . . . A 7 ASP HB2 . 25283 1
28 . 1 1 7 7 ASP HB3 H 1 2.523 0.015 . . . . . A 7 ASP HB3 . 25283 1
29 . 1 1 8 8 SER H H 1 7.116 0.006 . . . . . A 8 SER H . 25283 1
30 . 1 1 8 8 SER HA H 1 4.743 0.019 . . . . . A 8 SER HA . 25283 1
31 . 1 1 8 8 SER HB2 H 1 3.750 0.006 . . . . . A 8 SER HB2 . 25283 1
32 . 1 1 8 8 SER HB3 H 1 3.725 0.001 . . . . . A 8 SER HB3 . 25283 1
33 . 1 1 9 9 LEU H H 1 8.759 0.023 . . . . . A 9 LEU H . 25283 1
34 . 1 1 9 9 LEU HA H 1 4.294 0.016 . . . . . A 9 LEU HA . 25283 1
35 . 1 1 9 9 LEU HB2 H 1 1.649 0.011 . . . . . A 9 LEU HB2 . 25283 1
36 . 1 1 9 9 LEU HB3 H 1 1.681 0.000 . . . . . A 9 LEU HB3 . 25283 1
37 . 1 1 9 9 LEU HD11 H 1 0.958 0.000 . . . . . A 9 LEU HD11 . 25283 1
38 . 1 1 9 9 LEU HD12 H 1 0.958 0.000 . . . . . A 9 LEU HD12 . 25283 1
39 . 1 1 9 9 LEU HD13 H 1 0.958 0.000 . . . . . A 9 LEU HD13 . 25283 1
40 . 1 1 9 9 LEU HD21 H 1 0.909 0.000 . . . . . A 9 LEU HD21 . 25283 1
41 . 1 1 9 9 LEU HD22 H 1 0.909 0.000 . . . . . A 9 LEU HD22 . 25283 1
42 . 1 1 9 9 LEU HD23 H 1 0.909 0.000 . . . . . A 9 LEU HD23 . 25283 1
43 . 1 1 10 10 ARG H H 1 8.297 0.018 . . . . . A 10 ARG H . 25283 1
44 . 1 1 10 10 ARG HA H 1 3.957 0.006 . . . . . A 10 ARG HA . 25283 1
45 . 1 1 10 10 ARG HB2 H 1 1.778 0.017 . . . . . A 10 ARG HB2 . 25283 1
46 . 1 1 10 10 ARG HB3 H 1 1.811 0.000 . . . . . A 10 ARG HB3 . 25283 1
47 . 1 1 11 11 ARG H H 1 7.563 0.023 . . . . . A 11 ARG H . 25283 1
48 . 1 1 11 11 ARG HA H 1 3.837 0.005 . . . . . A 11 ARG HA . 25283 1
49 . 1 1 11 11 ARG HB2 H 1 1.824 0.007 . . . . . A 11 ARG HB2 . 25283 1
50 . 1 1 11 11 ARG HB3 H 1 1.343 0.009 . . . . . A 11 ARG HB3 . 25283 1
51 . 1 1 12 12 GLU H H 1 8.225 0.022 . . . . . A 12 GLU H . 25283 1
52 . 1 1 12 12 GLU HA H 1 4.263 0.018 . . . . . A 12 GLU HA . 25283 1
53 . 1 1 12 12 GLU HB2 H 1 2.513 0.005 . . . . . A 12 GLU HB2 . 25283 1
54 . 1 1 12 12 GLU HB3 H 1 2.552 0.006 . . . . . A 12 GLU HB3 . 25283 1
55 . 1 1 12 12 GLU HG2 H 1 1.701 0.002 . . . . . A 12 GLU HG2 . 25283 1
56 . 1 1 12 12 GLU HG3 H 1 1.827 0.001 . . . . . A 12 GLU HG3 . 25283 1
57 . 1 1 13 13 ILE H H 1 9.074 0.016 . . . . . A 13 ILE H . 25283 1
58 . 1 1 13 13 ILE HA H 1 3.745 0.008 . . . . . A 13 ILE HA . 25283 1
59 . 1 1 13 13 ILE HB H 1 1.865 0.004 . . . . . A 13 ILE HB . 25283 1
60 . 1 1 13 13 ILE HG12 H 1 1.185 0.020 . . . . . A 13 ILE HG12 . 25283 1
61 . 1 1 13 13 ILE HG13 H 1 1.185 0.020 . . . . . A 13 ILE HG13 . 25283 1
62 . 1 1 13 13 ILE HG21 H 1 0.959 0.001 . . . . . A 13 ILE HG21 . 25283 1
63 . 1 1 13 13 ILE HG22 H 1 0.959 0.001 . . . . . A 13 ILE HG22 . 25283 1
64 . 1 1 13 13 ILE HG23 H 1 0.959 0.001 . . . . . A 13 ILE HG23 . 25283 1
65 . 1 1 13 13 ILE HD11 H 1 0.915 0.008 . . . . . A 13 ILE HD11 . 25283 1
66 . 1 1 13 13 ILE HD12 H 1 0.915 0.008 . . . . . A 13 ILE HD12 . 25283 1
67 . 1 1 13 13 ILE HD13 H 1 0.915 0.008 . . . . . A 13 ILE HD13 . 25283 1
68 . 1 1 14 14 ALA H H 1 7.961 0.020 . . . . . A 14 ALA H . 25283 1
69 . 1 1 14 14 ALA HA H 1 4.124 0.010 . . . . . A 14 ALA HA . 25283 1
70 . 1 1 14 14 ALA HB1 H 1 1.707 0.011 . . . . . A 14 ALA HB1 . 25283 1
71 . 1 1 14 14 ALA HB2 H 1 1.707 0.011 . . . . . A 14 ALA HB2 . 25283 1
72 . 1 1 14 14 ALA HB3 H 1 1.707 0.011 . . . . . A 14 ALA HB3 . 25283 1
73 . 1 1 15 15 CYS H H 1 9.032 0.025 . . . . . A 15 CYS H . 25283 1
74 . 1 1 15 15 CYS HA H 1 5.043 0.013 . . . . . A 15 CYS HA . 25283 1
75 . 1 1 15 15 CYS HB2 H 1 3.002 0.020 . . . . . A 15 CYS HB2 . 25283 1
76 . 1 1 15 15 CYS HB3 H 1 2.904 0.014 . . . . . A 15 CYS HB3 . 25283 1
77 . 1 1 16 16 THR H H 1 8.529 0.019 . . . . . A 16 THR H . 25283 1
78 . 1 1 16 16 THR HA H 1 3.960 0.008 . . . . . A 16 THR HA . 25283 1
79 . 1 1 16 16 THR HB H 1 4.546 0.007 . . . . . A 16 THR HB . 25283 1
80 . 1 1 16 16 THR HG21 H 1 1.207 0.002 . . . . . A 16 THR HG21 . 25283 1
81 . 1 1 16 16 THR HG22 H 1 1.207 0.002 . . . . . A 16 THR HG22 . 25283 1
82 . 1 1 16 16 THR HG23 H 1 1.207 0.002 . . . . . A 16 THR HG23 . 25283 1
83 . 1 1 17 17 LYS H H 1 8.074 0.014 . . . . . A 17 LYS H . 25283 1
84 . 1 1 17 17 LYS HA H 1 4.166 0.007 . . . . . A 17 LYS HA . 25283 1
85 . 1 1 17 17 LYS HB2 H 1 2.207 0.013 . . . . . A 17 LYS HB2 . 25283 1
86 . 1 1 17 17 LYS HB3 H 1 1.836 0.009 . . . . . A 17 LYS HB3 . 25283 1
87 . 1 1 17 17 LYS HG2 H 1 0.978 0.005 . . . . . A 17 LYS HG2 . 25283 1
88 . 1 1 17 17 LYS HG3 H 1 0.716 0.005 . . . . . A 17 LYS HG3 . 25283 1
89 . 1 1 17 17 LYS HD2 H 1 1.756 0.009 . . . . . A 17 LYS HD2 . 25283 1
90 . 1 1 17 17 LYS HD3 H 1 1.487 0.014 . . . . . A 17 LYS HD3 . 25283 1
91 . 1 1 18 18 CYS H H 1 9.312 0.015 . . . . . A 18 CYS H . 25283 1
92 . 1 1 18 18 CYS HA H 1 3.785 0.006 . . . . . A 18 CYS HA . 25283 1
93 . 1 1 18 18 CYS HB2 H 1 4.080 0.017 . . . . . A 18 CYS HB2 . 25283 1
94 . 1 1 18 18 CYS HB3 H 1 3.232 0.011 . . . . . A 18 CYS HB3 . 25283 1
95 . 1 1 19 19 ARG H H 1 8.724 0.015 . . . . . A 19 ARG H . 25283 1
96 . 1 1 19 19 ARG HA H 1 3.832 0.009 . . . . . A 19 ARG HA . 25283 1
97 . 1 1 19 19 ARG HB2 H 1 2.421 0.006 . . . . . A 19 ARG HB2 . 25283 1
98 . 1 1 19 19 ARG HB3 H 1 2.349 0.004 . . . . . A 19 ARG HB3 . 25283 1
99 . 1 1 19 19 ARG HG2 H 1 1.884 0.012 . . . . . A 19 ARG HG2 . 25283 1
100 . 1 1 19 19 ARG HG3 H 1 1.884 0.012 . . . . . A 19 ARG HG3 . 25283 1
101 . 1 1 20 20 ASP H H 1 7.612 0.011 . . . . . A 20 ASP H . 25283 1
102 . 1 1 20 20 ASP HA H 1 4.485 0.002 . . . . . A 20 ASP HA . 25283 1
103 . 1 1 20 20 ASP HB2 H 1 2.805 0.018 . . . . . A 20 ASP HB2 . 25283 1
104 . 1 1 20 20 ASP HB3 H 1 2.853 0.000 . . . . . A 20 ASP HB3 . 25283 1
105 . 1 1 21 21 ARG H H 1 7.375 0.004 . . . . . A 21 ARG H . 25283 1
106 . 1 1 21 21 ARG HA H 1 4.304 0.004 . . . . . A 21 ARG HA . 25283 1
107 . 1 1 21 21 ARG HB2 H 1 1.864 0.003 . . . . . A 21 ARG HB2 . 25283 1
108 . 1 1 21 21 ARG HB3 H 1 1.699 0.003 . . . . . A 21 ARG HB3 . 25283 1
109 . 1 1 22 22 VAL H H 1 7.818 0.019 . . . . . A 22 VAL H . 25283 1
110 . 1 1 22 22 VAL HA H 1 3.789 0.012 . . . . . A 22 VAL HA . 25283 1
111 . 1 1 22 22 VAL HB H 1 1.246 0.013 . . . . . A 22 VAL HB . 25283 1
112 . 1 1 22 22 VAL HG11 H 1 0.806 0.015 . . . . . A 22 VAL HG11 . 25283 1
113 . 1 1 22 22 VAL HG12 H 1 0.806 0.015 . . . . . A 22 VAL HG12 . 25283 1
114 . 1 1 22 22 VAL HG13 H 1 0.806 0.015 . . . . . A 22 VAL HG13 . 25283 1
115 . 1 1 22 22 VAL HG21 H 1 0.467 0.005 . . . . . A 22 VAL HG21 . 25283 1
116 . 1 1 22 22 VAL HG22 H 1 0.467 0.005 . . . . . A 22 VAL HG22 . 25283 1
117 . 1 1 22 22 VAL HG23 H 1 0.467 0.005 . . . . . A 22 VAL HG23 . 25283 1
118 . 1 1 23 23 ARG H H 1 8.440 0.017 . . . . . A 23 ARG H . 25283 1
119 . 1 1 23 23 ARG HA H 1 4.068 0.017 . . . . . A 23 ARG HA . 25283 1
120 . 1 1 23 23 ARG HB2 H 1 1.508 0.006 . . . . . A 23 ARG HB2 . 25283 1
121 . 1 1 23 23 ARG HB3 H 1 1.361 0.016 . . . . . A 23 ARG HB3 . 25283 1
122 . 1 1 23 23 ARG HG2 H 1 1.952 0.000 . . . . . A 23 ARG HG2 . 25283 1
123 . 1 1 23 23 ARG HG3 H 1 1.868 0.000 . . . . . A 23 ARG HG3 . 25283 1
124 . 1 1 23 23 ARG HD2 H 1 3.157 0.003 . . . . . A 23 ARG HD2 . 25283 1
125 . 1 1 23 23 ARG HD3 H 1 3.157 0.003 . . . . . A 23 ARG HD3 . 25283 1
126 . 1 1 24 24 THR H H 1 7.101 0.009 . . . . . A 24 THR H . 25283 1
127 . 1 1 24 24 THR HA H 1 4.593 0.007 . . . . . A 24 THR HA . 25283 1
128 . 1 1 24 24 THR HB H 1 4.408 0.019 . . . . . A 24 THR HB . 25283 1
129 . 1 1 25 25 ASP H H 1 8.938 0.022 . . . . . A 25 ASP H . 25283 1
130 . 1 1 25 25 ASP HA H 1 4.448 0.008 . . . . . A 25 ASP HA . 25283 1
131 . 1 1 25 25 ASP HB2 H 1 2.683 0.004 . . . . . A 25 ASP HB2 . 25283 1
132 . 1 1 25 25 ASP HB3 H 1 2.683 0.004 . . . . . A 25 ASP HB3 . 25283 1
133 . 1 1 26 26 ASP H H 1 8.846 0.017 . . . . . A 26 ASP H . 25283 1
134 . 1 1 26 26 ASP HA H 1 4.795 0.015 . . . . . A 26 ASP HA . 25283 1
135 . 1 1 26 26 ASP HB2 H 1 2.972 0.007 . . . . . A 26 ASP HB2 . 25283 1
136 . 1 1 26 26 ASP HB3 H 1 2.764 0.005 . . . . . A 26 ASP HB3 . 25283 1
137 . 1 1 27 27 TYR H H 1 7.545 0.012 . . . . . A 27 TYR H . 25283 1
138 . 1 1 27 27 TYR HA H 1 3.757 0.011 . . . . . A 27 TYR HA . 25283 1
139 . 1 1 27 27 TYR HB2 H 1 3.376 0.010 . . . . . A 27 TYR HB2 . 25283 1
140 . 1 1 27 27 TYR HB3 H 1 2.720 0.008 . . . . . A 27 TYR HB3 . 25283 1
141 . 1 1 28 28 PHE H H 1 9.120 0.021 . . . . . A 28 PHE H . 25283 1
142 . 1 1 28 28 PHE HA H 1 3.884 0.010 . . . . . A 28 PHE HA . 25283 1
143 . 1 1 28 28 PHE HB2 H 1 3.123 0.009 . . . . . A 28 PHE HB2 . 25283 1
144 . 1 1 28 28 PHE HB3 H 1 3.087 0.006 . . . . . A 28 PHE HB3 . 25283 1
145 . 1 1 28 28 PHE HD1 H 1 6.827 0.001 . . . . . A 28 PHE HD1 . 25283 1
146 . 1 1 28 28 PHE HD2 H 1 6.827 0.001 . . . . . A 28 PHE HD2 . 25283 1
147 . 1 1 28 28 PHE HE1 H 1 6.773 0.001 . . . . . A 28 PHE HE1 . 25283 1
148 . 1 1 28 28 PHE HE2 H 1 6.773 0.001 . . . . . A 28 PHE HE2 . 25283 1
149 . 1 1 29 29 TYR H H 1 8.282 0.016 . . . . . A 29 TYR H . 25283 1
150 . 1 1 29 29 TYR HA H 1 3.820 0.014 . . . . . A 29 TYR HA . 25283 1
151 . 1 1 29 29 TYR HB2 H 1 3.131 0.007 . . . . . A 29 TYR HB2 . 25283 1
152 . 1 1 29 29 TYR HB3 H 1 2.851 0.011 . . . . . A 29 TYR HB3 . 25283 1
153 . 1 1 30 30 GLU H H 1 7.690 0.004 . . . . . A 30 GLU H . 25283 1
154 . 1 1 30 30 GLU HA H 1 3.571 0.016 . . . . . A 30 GLU HA . 25283 1
155 . 1 1 30 30 GLU HB2 H 1 1.979 0.013 . . . . . A 30 GLU HB2 . 25283 1
156 . 1 1 30 30 GLU HB3 H 1 2.003 0.000 . . . . . A 30 GLU HB3 . 25283 1
157 . 1 1 30 30 GLU HG2 H 1 2.500 0.012 . . . . . A 30 GLU HG2 . 25283 1
158 . 1 1 30 30 GLU HG3 H 1 2.292 0.000 . . . . . A 30 GLU HG3 . 25283 1
159 . 1 1 31 31 CYS H H 1 8.820 0.019 . . . . . A 31 CYS H . 25283 1
160 . 1 1 31 31 CYS HA H 1 3.594 0.010 . . . . . A 31 CYS HA . 25283 1
161 . 1 1 31 31 CYS HB2 H 1 2.957 0.014 . . . . . A 31 CYS HB2 . 25283 1
162 . 1 1 31 31 CYS HB3 H 1 2.339 0.011 . . . . . A 31 CYS HB3 . 25283 1
163 . 1 1 32 32 CYS H H 1 8.097 0.015 . . . . . A 32 CYS H . 25283 1
164 . 1 1 32 32 CYS HA H 1 3.855 0.011 . . . . . A 32 CYS HA . 25283 1
165 . 1 1 32 32 CYS HB2 H 1 3.086 0.009 . . . . . A 32 CYS HB2 . 25283 1
166 . 1 1 32 32 CYS HB3 H 1 2.511 0.007 . . . . . A 32 CYS HB3 . 25283 1
167 . 1 1 33 33 THR H H 1 7.165 0.006 . . . . . A 33 THR H . 25283 1
168 . 1 1 33 33 THR HA H 1 4.551 0.002 . . . . . A 33 THR HA . 25283 1
169 . 1 1 33 33 THR HB H 1 3.802 0.002 . . . . . A 33 THR HB . 25283 1
170 . 1 1 34 34 SER H H 1 8.339 0.008 . . . . . A 34 SER H . 25283 1
171 . 1 1 34 34 SER HA H 1 4.902 0.005 . . . . . A 34 SER HA . 25283 1
172 . 1 1 34 34 SER HB2 H 1 4.003 0.011 . . . . . A 34 SER HB2 . 25283 1
173 . 1 1 34 34 SER HB3 H 1 3.839 0.005 . . . . . A 34 SER HB3 . 25283 1
174 . 1 1 35 35 GLU H H 1 9.263 0.020 . . . . . A 35 GLU H . 25283 1
175 . 1 1 35 35 GLU HA H 1 4.172 0.008 . . . . . A 35 GLU HA . 25283 1
176 . 1 1 35 35 GLU HB2 H 1 2.140 0.002 . . . . . A 35 GLU HB2 . 25283 1
177 . 1 1 35 35 GLU HB3 H 1 2.484 0.007 . . . . . A 35 GLU HB3 . 25283 1
178 . 1 1 35 35 GLU HG2 H 1 2.491 0.001 . . . . . A 35 GLU HG2 . 25283 1
179 . 1 1 35 35 GLU HG3 H 1 2.140 0.001 . . . . . A 35 GLU HG3 . 25283 1
180 . 1 1 36 36 SER H H 1 8.468 0.015 . . . . . A 36 SER H . 25283 1
181 . 1 1 36 36 SER HA H 1 3.859 0.007 . . . . . A 36 SER HA . 25283 1
182 . 1 1 36 36 SER HB2 H 1 4.176 0.000 . . . . . A 36 SER HB2 . 25283 1
183 . 1 1 36 36 SER HB3 H 1 4.176 0.000 . . . . . A 36 SER HB3 . 25283 1
184 . 1 1 37 37 THR H H 1 7.770 0.018 . . . . . A 37 THR H . 25283 1
185 . 1 1 37 37 THR HA H 1 3.899 0.012 . . . . . A 37 THR HA . 25283 1
186 . 1 1 37 37 THR HB H 1 3.604 0.010 . . . . . A 37 THR HB . 25283 1
187 . 1 1 37 37 THR HG21 H 1 0.945 0.022 . . . . . A 37 THR HG21 . 25283 1
188 . 1 1 37 37 THR HG22 H 1 0.945 0.022 . . . . . A 37 THR HG22 . 25283 1
189 . 1 1 37 37 THR HG23 H 1 0.945 0.022 . . . . . A 37 THR HG23 . 25283 1
190 . 1 1 38 38 PHE H H 1 8.408 0.018 . . . . . A 38 PHE H . 25283 1
191 . 1 1 38 38 PHE HA H 1 4.614 0.008 . . . . . A 38 PHE HA . 25283 1
192 . 1 1 38 38 PHE HB2 H 1 3.803 0.010 . . . . . A 38 PHE HB2 . 25283 1
193 . 1 1 38 38 PHE HB3 H 1 2.941 0.011 . . . . . A 38 PHE HB3 . 25283 1
194 . 1 1 39 39 LYS H H 1 8.595 0.012 . . . . . A 39 LYS H . 25283 1
195 . 1 1 39 39 LYS HA H 1 3.789 0.010 . . . . . A 39 LYS HA . 25283 1
196 . 1 1 39 39 LYS HB2 H 1 1.869 0.006 . . . . . A 39 LYS HB2 . 25283 1
197 . 1 1 39 39 LYS HB3 H 1 1.610 0.013 . . . . . A 39 LYS HB3 . 25283 1
198 . 1 1 40 40 LYS H H 1 7.505 0.020 . . . . . A 40 LYS H . 25283 1
199 . 1 1 40 40 LYS HA H 1 4.050 0.009 . . . . . A 40 LYS HA . 25283 1
200 . 1 1 40 40 LYS HB2 H 1 1.972 0.012 . . . . . A 40 LYS HB2 . 25283 1
201 . 1 1 40 40 LYS HB3 H 1 1.655 0.010 . . . . . A 40 LYS HB3 . 25283 1
202 . 1 1 41 41 CYS H H 1 8.204 0.019 . . . . . A 41 CYS H . 25283 1
203 . 1 1 41 41 CYS HA H 1 4.676 0.005 . . . . . A 41 CYS HA . 25283 1
204 . 1 1 41 41 CYS HB2 H 1 3.858 0.014 . . . . . A 41 CYS HB2 . 25283 1
205 . 1 1 41 41 CYS HB3 H 1 3.238 0.017 . . . . . A 41 CYS HB3 . 25283 1
206 . 1 1 42 42 GLN H H 1 8.267 0.019 . . . . . A 42 GLN H . 25283 1
207 . 1 1 42 42 GLN HA H 1 3.727 0.015 . . . . . A 42 GLN HA . 25283 1
208 . 1 1 42 42 GLN HB2 H 1 1.931 0.012 . . . . . A 42 GLN HB2 . 25283 1
209 . 1 1 42 42 GLN HB3 H 1 1.811 0.012 . . . . . A 42 GLN HB3 . 25283 1
210 . 1 1 42 42 GLN HG2 H 1 1.608 0.005 . . . . . A 42 GLN HG2 . 25283 1
211 . 1 1 42 42 GLN HG3 H 1 1.608 0.005 . . . . . A 42 GLN HG3 . 25283 1
212 . 1 1 43 43 THR H H 1 7.858 0.015 . . . . . A 43 THR H . 25283 1
213 . 1 1 43 43 THR HA H 1 4.210 0.010 . . . . . A 43 THR HA . 25283 1
214 . 1 1 43 43 THR HB H 1 3.937 0.011 . . . . . A 43 THR HB . 25283 1
215 . 1 1 43 43 THR HG21 H 1 1.213 0.001 . . . . . A 43 THR HG21 . 25283 1
216 . 1 1 43 43 THR HG22 H 1 1.213 0.001 . . . . . A 43 THR HG22 . 25283 1
217 . 1 1 43 43 THR HG23 H 1 1.213 0.001 . . . . . A 43 THR HG23 . 25283 1
218 . 1 1 44 44 MET H H 1 8.002 0.020 . . . . . A 44 MET H . 25283 1
219 . 1 1 44 44 MET HA H 1 4.160 0.008 . . . . . A 44 MET HA . 25283 1
220 . 1 1 44 44 MET HB2 H 1 2.381 0.011 . . . . . A 44 MET HB2 . 25283 1
221 . 1 1 44 44 MET HB3 H 1 2.231 0.013 . . . . . A 44 MET HB3 . 25283 1
222 . 1 1 44 44 MET HG2 H 1 2.808 0.001 . . . . . A 44 MET HG2 . 25283 1
223 . 1 1 44 44 MET HG3 H 1 2.808 0.001 . . . . . A 44 MET HG3 . 25283 1
224 . 1 1 45 45 LEU H H 1 7.721 0.021 . . . . . A 45 LEU H . 25283 1
225 . 1 1 45 45 LEU HA H 1 4.179 0.008 . . . . . A 45 LEU HA . 25283 1
226 . 1 1 45 45 LEU HB2 H 1 1.687 0.007 . . . . . A 45 LEU HB2 . 25283 1
227 . 1 1 45 45 LEU HB3 H 1 1.503 0.006 . . . . . A 45 LEU HB3 . 25283 1
228 . 1 1 45 45 LEU HG H 1 1.924 0.006 . . . . . A 45 LEU HG . 25283 1
229 . 1 1 45 45 LEU HD11 H 1 0.983 0.002 . . . . . A 45 LEU HD11 . 25283 1
230 . 1 1 45 45 LEU HD12 H 1 0.983 0.002 . . . . . A 45 LEU HD12 . 25283 1
231 . 1 1 45 45 LEU HD13 H 1 0.983 0.002 . . . . . A 45 LEU HD13 . 25283 1
232 . 1 1 45 45 LEU HD21 H 1 0.714 0.003 . . . . . A 45 LEU HD21 . 25283 1
233 . 1 1 45 45 LEU HD22 H 1 0.714 0.003 . . . . . A 45 LEU HD22 . 25283 1
234 . 1 1 45 45 LEU HD23 H 1 0.714 0.003 . . . . . A 45 LEU HD23 . 25283 1
235 . 1 1 46 46 HIS H H 1 7.709 0.004 . . . . . A 46 HIS H . 25283 1
236 . 1 1 46 46 HIS HA H 1 4.526 0.014 . . . . . A 46 HIS HA . 25283 1
237 . 1 1 46 46 HIS HB2 H 1 3.362 0.017 . . . . . A 46 HIS HB2 . 25283 1
238 . 1 1 46 46 HIS HB3 H 1 3.278 0.011 . . . . . A 46 HIS HB3 . 25283 1
239 . 1 1 47 47 GLN H H 1 7.889 0.006 . . . . . A 47 GLN H . 25283 1
240 . 1 1 47 47 GLN HB2 H 1 2.108 0.003 . . . . . A 47 GLN HB2 . 25283 1
241 . 1 1 47 47 GLN HB3 H 1 1.893 0.012 . . . . . A 47 GLN HB3 . 25283 1
242 . 1 1 47 47 GLN HG2 H 1 2.325 0.010 . . . . . A 47 GLN HG2 . 25283 1
243 . 1 1 47 47 GLN HG3 H 1 2.325 0.010 . . . . . A 47 GLN HG3 . 25283 1
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