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 18146
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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 NOESY' . . . 18146 1
2 '2D 1H-1H TOCSY' . . . 18146 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 VAL HA H 1 3.895 0.002 . 1 . . . A 1 VAL HA . 18146 1
2 . 1 1 1 1 VAL HB H 1 2.097 0.007 . 1 . . . A 1 VAL HB . 18146 1
3 . 1 1 1 1 VAL HG11 H 1 0.872 0.008 . 2 . . . A 1 VAL HG11 . 18146 1
4 . 1 1 1 1 VAL HG12 H 1 0.872 0.008 . 2 . . . A 1 VAL HG12 . 18146 1
5 . 1 1 1 1 VAL HG13 H 1 0.872 0.008 . 2 . . . A 1 VAL HG13 . 18146 1
6 . 1 1 2 2 THR HA H 1 4.435 0.001 . 1 . . . A 2 THR HA . 18146 1
7 . 1 1 2 2 THR HB H 1 4.249 0.006 . 1 . . . A 2 THR HB . 18146 1
8 . 1 1 2 2 THR HG21 H 1 1.256 0.003 . 1 . . . A 2 THR HG21 . 18146 1
9 . 1 1 2 2 THR HG22 H 1 1.256 0.003 . 1 . . . A 2 THR HG22 . 18146 1
10 . 1 1 2 2 THR HG23 H 1 1.256 0.003 . 1 . . . A 2 THR HG23 . 18146 1
11 . 1 1 3 3 CYS H H 1 8.413 0.011 . 1 . . . A 3 CYS H . 18146 1
12 . 1 1 3 3 CYS HA H 1 4.564 0.006 . 1 . . . A 3 CYS HA . 18146 1
13 . 1 1 3 3 CYS HB2 H 1 3.039 0.006 . 2 . . . A 3 CYS HB2 . 18146 1
14 . 1 1 3 3 CYS HB3 H 1 2.937 0.001 . 2 . . . A 3 CYS HB3 . 18146 1
15 . 1 1 4 4 ASP H H 1 8.447 0.010 . 1 . . . A 4 ASP H . 18146 1
16 . 1 1 4 4 ASP HA H 1 4.567 0.002 . 1 . . . A 4 ASP HA . 18146 1
17 . 1 1 4 4 ASP HB2 H 1 2.657 0.004 . 2 . . . A 4 ASP HB2 . 18146 1
18 . 1 1 4 4 ASP HB3 H 1 2.657 0.004 . 2 . . . A 4 ASP HB3 . 18146 1
19 . 1 1 5 5 VAL H H 1 8.068 0.010 . 1 . . . A 5 VAL H . 18146 1
20 . 1 1 5 5 VAL HA H 1 3.986 0.005 . 1 . . . A 5 VAL HA . 18146 1
21 . 1 1 5 5 VAL HB H 1 2.048 0.008 . 1 . . . A 5 VAL HB . 18146 1
22 . 1 1 5 5 VAL HG11 H 1 0.918 0.003 . 2 . . . A 5 VAL HG11 . 18146 1
23 . 1 1 5 5 VAL HG12 H 1 0.918 0.003 . 2 . . . A 5 VAL HG12 . 18146 1
24 . 1 1 5 5 VAL HG13 H 1 0.918 0.003 . 2 . . . A 5 VAL HG13 . 18146 1
25 . 1 1 5 5 VAL HG21 H 1 0.841 0.005 . 2 . . . A 5 VAL HG21 . 18146 1
26 . 1 1 5 5 VAL HG22 H 1 0.841 0.005 . 2 . . . A 5 VAL HG22 . 18146 1
27 . 1 1 5 5 VAL HG23 H 1 0.841 0.005 . 2 . . . A 5 VAL HG23 . 18146 1
28 . 1 1 6 6 LEU H H 1 8.067 0.013 . 1 . . . A 6 LEU H . 18146 1
29 . 1 1 6 6 LEU HA H 1 4.296 0.006 . 1 . . . A 6 LEU HA . 18146 1
30 . 1 1 6 6 LEU HB2 H 1 1.682 0.005 . 2 . . . A 6 LEU HB2 . 18146 1
31 . 1 1 6 6 LEU HB3 H 1 1.682 0.005 . 2 . . . A 6 LEU HB3 . 18146 1
32 . 1 1 6 6 LEU HG H 1 1.609 0.005 . 1 . . . A 6 LEU HG . 18146 1
33 . 1 1 6 6 LEU HD11 H 1 0.860 0.006 . 2 . . . A 6 LEU HD11 . 18146 1
34 . 1 1 6 6 LEU HD12 H 1 0.860 0.006 . 2 . . . A 6 LEU HD12 . 18146 1
35 . 1 1 6 6 LEU HD13 H 1 0.860 0.006 . 2 . . . A 6 LEU HD13 . 18146 1
36 . 1 1 6 6 LEU HD21 H 1 0.798 0.005 . 2 . . . A 6 LEU HD21 . 18146 1
37 . 1 1 6 6 LEU HD22 H 1 0.798 0.005 . 2 . . . A 6 LEU HD22 . 18146 1
38 . 1 1 6 6 LEU HD23 H 1 0.798 0.005 . 2 . . . A 6 LEU HD23 . 18146 1
39 . 1 1 7 7 SER H H 1 8.115 0.010 . 1 . . . A 7 SER H . 18146 1
40 . 1 1 7 7 SER HA H 1 4.352 0.003 . 1 . . . A 7 SER HA . 18146 1
41 . 1 1 7 7 SER HB2 H 1 3.843 0.007 . 2 . . . A 7 SER HB2 . 18146 1
42 . 1 1 7 7 SER HB3 H 1 3.843 0.007 . 2 . . . A 7 SER HB3 . 18146 1
43 . 1 1 8 8 PHE H H 1 8.116 0.014 . 1 . . . A 8 PHE H . 18146 1
44 . 1 1 8 8 PHE HA H 1 4.555 0.006 . 1 . . . A 8 PHE HA . 18146 1
45 . 1 1 8 8 PHE HB2 H 1 3.129 0.008 . 2 . . . A 8 PHE HB2 . 18146 1
46 . 1 1 8 8 PHE HB3 H 1 3.129 0.008 . 2 . . . A 8 PHE HB3 . 18146 1
47 . 1 1 8 8 PHE HD1 H 1 7.248 0.005 . 3 . . . A 8 PHE HD1 . 18146 1
48 . 1 1 8 8 PHE HD2 H 1 7.248 0.005 . 3 . . . A 8 PHE HD2 . 18146 1
49 . 1 1 8 8 PHE HE1 H 1 7.347 0.010 . 3 . . . A 8 PHE HE1 . 18146 1
50 . 1 1 8 8 PHE HE2 H 1 7.347 0.010 . 3 . . . A 8 PHE HE2 . 18146 1
51 . 1 1 8 8 PHE HZ H 1 7.248 0.005 . 1 . . . A 8 PHE HZ . 18146 1
52 . 1 1 9 9 GLU H H 1 8.232 0.006 . 1 . . . A 9 GLU H . 18146 1
53 . 1 1 9 9 GLU HA H 1 4.217 0.001 . 1 . . . A 9 GLU HA . 18146 1
54 . 1 1 9 9 GLU HB2 H 1 2.049 0.002 . 2 . . . A 9 GLU HB2 . 18146 1
55 . 1 1 9 9 GLU HB3 H 1 1.952 0.002 . 2 . . . A 9 GLU HB3 . 18146 1
56 . 1 1 9 9 GLU HG2 H 1 2.280 0.005 . 2 . . . A 9 GLU HG2 . 18146 1
57 . 1 1 9 9 GLU HG3 H 1 2.280 0.005 . 2 . . . A 9 GLU HG3 . 18146 1
58 . 1 1 10 10 ALA H H 1 8.068 0.011 . 1 . . . A 10 ALA H . 18146 1
59 . 1 1 10 10 ALA HA H 1 4.285 0.005 . 1 . . . A 10 ALA HA . 18146 1
60 . 1 1 10 10 ALA HB1 H 1 1.417 0.007 . 1 . . . A 10 ALA HB1 . 18146 1
61 . 1 1 10 10 ALA HB2 H 1 1.417 0.007 . 1 . . . A 10 ALA HB2 . 18146 1
62 . 1 1 10 10 ALA HB3 H 1 1.417 0.007 . 1 . . . A 10 ALA HB3 . 18146 1
63 . 1 1 11 11 LYS H H 1 8.175 0.014 . 1 . . . A 11 LYS H . 18146 1
64 . 1 1 11 11 LYS HA H 1 4.277 0.004 . 1 . . . A 11 LYS HA . 18146 1
65 . 1 1 11 11 LYS HB2 H 1 1.864 0.004 . 2 . . . A 11 LYS HB2 . 18146 1
66 . 1 1 11 11 LYS HB3 H 1 1.864 0.004 . 2 . . . A 11 LYS HB3 . 18146 1
67 . 1 1 11 11 LYS HG2 H 1 1.413 0.007 . 2 . . . A 11 LYS HG2 . 18146 1
68 . 1 1 11 11 LYS HG3 H 1 1.413 0.007 . 2 . . . A 11 LYS HG3 . 18146 1
69 . 1 1 12 12 GLY H H 1 8.364 0.015 . 1 . . . A 12 GLY H . 18146 1
70 . 1 1 12 12 GLY HA2 H 1 4.013 0.009 . 2 . . . A 12 GLY HA2 . 18146 1
71 . 1 1 12 12 GLY HA3 H 1 3.869 0.005 . 2 . . . A 12 GLY HA3 . 18146 1
72 . 1 1 13 13 ILE H H 1 7.857 0.010 . 1 . . . A 13 ILE H . 18146 1
73 . 1 1 13 13 ILE HA H 1 4.155 0.003 . 1 . . . A 13 ILE HA . 18146 1
74 . 1 1 13 13 ILE HB H 1 1.872 0.006 . 1 . . . A 13 ILE HB . 18146 1
75 . 1 1 13 13 ILE HG12 H 1 1.423 0.004 . 2 . . . A 13 ILE HG12 . 18146 1
76 . 1 1 13 13 ILE HG13 H 1 1.423 0.004 . 2 . . . A 13 ILE HG13 . 18146 1
77 . 1 1 13 13 ILE HG21 H 1 1.159 0.007 . 1 . . . A 13 ILE HG21 . 18146 1
78 . 1 1 13 13 ILE HG22 H 1 1.159 0.007 . 1 . . . A 13 ILE HG22 . 18146 1
79 . 1 1 13 13 ILE HG23 H 1 1.159 0.007 . 1 . . . A 13 ILE HG23 . 18146 1
80 . 1 1 13 13 ILE HD11 H 1 0.905 0.004 . 1 . . . A 13 ILE HD11 . 18146 1
81 . 1 1 13 13 ILE HD12 H 1 0.905 0.004 . 1 . . . A 13 ILE HD12 . 18146 1
82 . 1 1 13 13 ILE HD13 H 1 0.905 0.004 . 1 . . . A 13 ILE HD13 . 18146 1
83 . 1 1 14 14 ALA H H 1 8.305 0.010 . 1 . . . A 14 ALA H . 18146 1
84 . 1 1 14 14 ALA HA H 1 4.356 0.005 . 1 . . . A 14 ALA HA . 18146 1
85 . 1 1 14 14 ALA HB1 H 1 1.371 0.002 . 1 . . . A 14 ALA HB1 . 18146 1
86 . 1 1 14 14 ALA HB2 H 1 1.371 0.002 . 1 . . . A 14 ALA HB2 . 18146 1
87 . 1 1 14 14 ALA HB3 H 1 1.371 0.002 . 1 . . . A 14 ALA HB3 . 18146 1
88 . 1 1 15 15 VAL H H 1 8.066 0.009 . 1 . . . A 15 VAL H . 18146 1
89 . 1 1 15 15 VAL HA H 1 3.992 0.004 . 1 . . . A 15 VAL HA . 18146 1
90 . 1 1 15 15 VAL HB H 1 2.013 0.005 . 1 . . . A 15 VAL HB . 18146 1
91 . 1 1 15 15 VAL HG11 H 1 0.918 0.004 . 2 . . . A 15 VAL HG11 . 18146 1
92 . 1 1 15 15 VAL HG12 H 1 0.918 0.004 . 2 . . . A 15 VAL HG12 . 18146 1
93 . 1 1 15 15 VAL HG13 H 1 0.918 0.004 . 2 . . . A 15 VAL HG13 . 18146 1
94 . 1 1 15 15 VAL HG21 H 1 0.850 0.003 . 2 . . . A 15 VAL HG21 . 18146 1
95 . 1 1 15 15 VAL HG22 H 1 0.850 0.003 . 2 . . . A 15 VAL HG22 . 18146 1
96 . 1 1 15 15 VAL HG23 H 1 0.850 0.003 . 2 . . . A 15 VAL HG23 . 18146 1
97 . 1 1 16 16 ASN H H 1 8.327 0.015 . 1 . . . A 16 ASN H . 18146 1
98 . 1 1 16 16 ASN HA H 1 4.617 0.016 . 1 . . . A 16 ASN HA . 18146 1
99 . 1 1 16 16 ASN HB2 H 1 2.779 0.005 . 2 . . . A 16 ASN HB2 . 18146 1
100 . 1 1 16 16 ASN HB3 H 1 2.779 0.005 . 2 . . . A 16 ASN HB3 . 18146 1
101 . 1 1 16 16 ASN HD21 H 1 6.888 0.003 . 2 . . . A 16 ASN HD21 . 18146 1
102 . 1 1 16 16 ASN HD22 H 1 7.613 0.010 . 2 . . . A 16 ASN HD22 . 18146 1
103 . 1 1 17 17 HIS H H 1 8.355 0.002 . 1 . . . A 17 HIS H . 18146 1
104 . 1 1 17 17 HIS HA H 1 4.758 0.004 . 1 . . . A 17 HIS HA . 18146 1
105 . 1 1 17 17 HIS HB2 H 1 3.352 0.007 . 2 . . . A 17 HIS HB2 . 18146 1
106 . 1 1 17 17 HIS HB3 H 1 3.113 0.005 . 2 . . . A 17 HIS HB3 . 18146 1
107 . 1 1 17 17 HIS HD2 H 1 7.250 0.002 . 1 . . . A 17 HIS HD2 . 18146 1
108 . 1 1 17 17 HIS HE1 H 1 8.503 0.001 . 1 . . . A 17 HIS HE1 . 18146 1
109 . 1 1 18 18 SER H H 1 8.176 0.012 . 1 . . . A 18 SER H . 18146 1
110 . 1 1 18 18 SER HA H 1 4.475 0.004 . 1 . . . A 18 SER HA . 18146 1
111 . 1 1 18 18 SER HB2 H 1 4.133 0.001 . 2 . . . A 18 SER HB2 . 18146 1
112 . 1 1 18 18 SER HB3 H 1 4.030 0.004 . 2 . . . A 18 SER HB3 . 18146 1
113 . 1 1 19 19 ALA H H 1 8.593 0.007 . 1 . . . A 19 ALA H . 18146 1
114 . 1 1 19 19 ALA HA H 1 4.107 0.008 . 1 . . . A 19 ALA HA . 18146 1
115 . 1 1 19 19 ALA HB1 H 1 1.466 0.012 . 1 . . . A 19 ALA HB1 . 18146 1
116 . 1 1 19 19 ALA HB2 H 1 1.466 0.012 . 1 . . . A 19 ALA HB2 . 18146 1
117 . 1 1 19 19 ALA HB3 H 1 1.466 0.012 . 1 . . . A 19 ALA HB3 . 18146 1
118 . 1 1 20 20 CYS H H 1 8.662 0.004 . 1 . . . A 20 CYS H . 18146 1
119 . 1 1 20 20 CYS HA H 1 4.541 0.011 . 1 . . . A 20 CYS HA . 18146 1
120 . 1 1 20 20 CYS HB2 H 1 3.165 0.005 . 2 . . . A 20 CYS HB2 . 18146 1
121 . 1 1 20 20 CYS HB3 H 1 2.569 0.006 . 2 . . . A 20 CYS HB3 . 18146 1
122 . 1 1 21 21 ALA H H 1 8.149 0.010 . 1 . . . A 21 ALA H . 18146 1
123 . 1 1 21 21 ALA HA H 1 3.691 0.006 . 1 . . . A 21 ALA HA . 18146 1
124 . 1 1 21 21 ALA HB1 H 1 1.572 0.001 . 1 . . . A 21 ALA HB1 . 18146 1
125 . 1 1 21 21 ALA HB2 H 1 1.572 0.001 . 1 . . . A 21 ALA HB2 . 18146 1
126 . 1 1 21 21 ALA HB3 H 1 1.572 0.001 . 1 . . . A 21 ALA HB3 . 18146 1
127 . 1 1 22 22 LEU H H 1 8.182 0.010 . 1 . . . A 22 LEU H . 18146 1
128 . 1 1 22 22 LEU HA H 1 3.978 0.004 . 1 . . . A 22 LEU HA . 18146 1
129 . 1 1 22 22 LEU HB2 H 1 1.799 0.009 . 2 . . . A 22 LEU HB2 . 18146 1
130 . 1 1 22 22 LEU HB3 H 1 1.799 0.009 . 2 . . . A 22 LEU HB3 . 18146 1
131 . 1 1 22 22 LEU HG H 1 1.523 0.004 . 1 . . . A 22 LEU HG . 18146 1
132 . 1 1 22 22 LEU HD11 H 1 0.856 0.007 . 2 . . . A 22 LEU HD11 . 18146 1
133 . 1 1 22 22 LEU HD12 H 1 0.856 0.007 . 2 . . . A 22 LEU HD12 . 18146 1
134 . 1 1 22 22 LEU HD13 H 1 0.856 0.007 . 2 . . . A 22 LEU HD13 . 18146 1
135 . 1 1 23 23 HIS H H 1 8.110 0.009 . 1 . . . A 23 HIS H . 18146 1
136 . 1 1 23 23 HIS HA H 1 4.396 0.006 . 1 . . . A 23 HIS HA . 18146 1
137 . 1 1 23 23 HIS HB2 H 1 3.682 0.007 . 2 . . . A 23 HIS HB2 . 18146 1
138 . 1 1 23 23 HIS HB3 H 1 3.286 0.008 . 2 . . . A 23 HIS HB3 . 18146 1
139 . 1 1 23 23 HIS HD2 H 1 7.066 0.001 . 1 . . . A 23 HIS HD2 . 18146 1
140 . 1 1 23 23 HIS HE1 H 1 8.631 0.001 . 1 . . . A 23 HIS HE1 . 18146 1
141 . 1 1 24 24 CYS H H 1 8.293 0.006 . 1 . . . A 24 CYS H . 18146 1
142 . 1 1 24 24 CYS HA H 1 4.074 0.003 . 1 . . . A 24 CYS HA . 18146 1
143 . 1 1 24 24 CYS HB2 H 1 2.605 0.004 . 2 . . . A 24 CYS HB2 . 18146 1
144 . 1 1 24 24 CYS HB3 H 1 2.605 0.004 . 2 . . . A 24 CYS HB3 . 18146 1
145 . 1 1 25 25 ILE H H 1 8.599 0.005 . 1 . . . A 25 ILE H . 18146 1
146 . 1 1 25 25 ILE HA H 1 4.097 0.007 . 1 . . . A 25 ILE HA . 18146 1
147 . 1 1 25 25 ILE HB H 1 1.807 0.002 . 1 . . . A 25 ILE HB . 18146 1
148 . 1 1 25 25 ILE HG12 H 1 1.538 0.005 . 2 . . . A 25 ILE HG12 . 18146 1
149 . 1 1 25 25 ILE HG13 H 1 1.073 0.005 . 2 . . . A 25 ILE HG13 . 18146 1
150 . 1 1 25 25 ILE HG21 H 1 0.929 0.003 . 1 . . . A 25 ILE HG21 . 18146 1
151 . 1 1 25 25 ILE HG22 H 1 0.929 0.003 . 1 . . . A 25 ILE HG22 . 18146 1
152 . 1 1 25 25 ILE HG23 H 1 0.929 0.003 . 1 . . . A 25 ILE HG23 . 18146 1
153 . 1 1 25 25 ILE HD11 H 1 0.785 0.003 . 1 . . . A 25 ILE HD11 . 18146 1
154 . 1 1 25 25 ILE HD12 H 1 0.785 0.003 . 1 . . . A 25 ILE HD12 . 18146 1
155 . 1 1 25 25 ILE HD13 H 1 0.785 0.003 . 1 . . . A 25 ILE HD13 . 18146 1
156 . 1 1 26 26 ALA H H 1 7.923 0.004 . 1 . . . A 26 ALA H . 18146 1
157 . 1 1 26 26 ALA HA H 1 4.218 0.003 . 1 . . . A 26 ALA HA . 18146 1
158 . 1 1 26 26 ALA HB1 H 1 1.537 0.002 . 1 . . . A 26 ALA HB1 . 18146 1
159 . 1 1 26 26 ALA HB2 H 1 1.537 0.002 . 1 . . . A 26 ALA HB2 . 18146 1
160 . 1 1 26 26 ALA HB3 H 1 1.537 0.002 . 1 . . . A 26 ALA HB3 . 18146 1
161 . 1 1 27 27 LEU H H 1 7.139 0.003 . 1 . . . A 27 LEU H . 18146 1
162 . 1 1 27 27 LEU HA H 1 4.297 0.009 . 1 . . . A 27 LEU HA . 18146 1
163 . 1 1 27 27 LEU HB2 H 1 1.728 0.007 . 2 . . . A 27 LEU HB2 . 18146 1
164 . 1 1 27 27 LEU HB3 H 1 1.728 0.007 . 2 . . . A 27 LEU HB3 . 18146 1
165 . 1 1 27 27 LEU HG H 1 1.504 0.010 . 1 . . . A 27 LEU HG . 18146 1
166 . 1 1 27 27 LEU HD11 H 1 0.752 0.005 . 2 . . . A 27 LEU HD11 . 18146 1
167 . 1 1 27 27 LEU HD12 H 1 0.752 0.005 . 2 . . . A 27 LEU HD12 . 18146 1
168 . 1 1 27 27 LEU HD13 H 1 0.752 0.005 . 2 . . . A 27 LEU HD13 . 18146 1
169 . 1 1 27 27 LEU HD21 H 1 0.661 0.006 . 2 . . . A 27 LEU HD21 . 18146 1
170 . 1 1 27 27 LEU HD22 H 1 0.661 0.006 . 2 . . . A 27 LEU HD22 . 18146 1
171 . 1 1 27 27 LEU HD23 H 1 0.661 0.006 . 2 . . . A 27 LEU HD23 . 18146 1
172 . 1 1 28 28 ARG H H 1 8.177 0.009 . 1 . . . A 28 ARG H . 18146 1
173 . 1 1 28 28 ARG HA H 1 3.978 0.003 . 1 . . . A 28 ARG HA . 18146 1
174 . 1 1 28 28 ARG HB2 H 1 2.218 0.004 . 2 . . . A 28 ARG HB2 . 18146 1
175 . 1 1 28 28 ARG HB3 H 1 2.076 0.005 . 2 . . . A 28 ARG HB3 . 18146 1
176 . 1 1 28 28 ARG HG2 H 1 1.574 0.006 . 2 . . . A 28 ARG HG2 . 18146 1
177 . 1 1 28 28 ARG HG3 H 1 1.574 0.006 . 2 . . . A 28 ARG HG3 . 18146 1
178 . 1 1 28 28 ARG HD2 H 1 3.225 0.005 . 2 . . . A 28 ARG HD2 . 18146 1
179 . 1 1 28 28 ARG HD3 H 1 3.225 0.005 . 2 . . . A 28 ARG HD3 . 18146 1
180 . 1 1 28 28 ARG HE H 1 7.176 0.005 . 1 . . . A 28 ARG HE . 18146 1
181 . 1 1 29 29 LYS H H 1 7.892 0.005 . 1 . . . A 29 LYS H . 18146 1
182 . 1 1 29 29 LYS HA H 1 4.808 0.004 . 1 . . . A 29 LYS HA . 18146 1
183 . 1 1 29 29 LYS HB2 H 1 2.164 0.002 . 2 . . . A 29 LYS HB2 . 18146 1
184 . 1 1 29 29 LYS HB3 H 1 2.164 0.002 . 2 . . . A 29 LYS HB3 . 18146 1
185 . 1 1 29 29 LYS HG2 H 1 1.541 0.005 . 2 . . . A 29 LYS HG2 . 18146 1
186 . 1 1 29 29 LYS HG3 H 1 1.317 0.004 . 2 . . . A 29 LYS HG3 . 18146 1
187 . 1 1 29 29 LYS HD2 H 1 1.622 0.007 . 2 . . . A 29 LYS HD2 . 18146 1
188 . 1 1 29 29 LYS HD3 H 1 1.622 0.007 . 2 . . . A 29 LYS HD3 . 18146 1
189 . 1 1 29 29 LYS HE2 H 1 2.883 0.004 . 2 . . . A 29 LYS HE2 . 18146 1
190 . 1 1 29 29 LYS HE3 H 1 2.883 0.004 . 2 . . . A 29 LYS HE3 . 18146 1
191 . 1 1 30 30 LYS H H 1 8.277 0.005 . 1 . . . A 30 LYS H . 18146 1
192 . 1 1 30 30 LYS HA H 1 4.225 0.003 . 1 . . . A 30 LYS HA . 18146 1
193 . 1 1 30 30 LYS HB2 H 1 1.803 0.006 . 2 . . . A 30 LYS HB2 . 18146 1
194 . 1 1 30 30 LYS HB3 H 1 1.803 0.006 . 2 . . . A 30 LYS HB3 . 18146 1
195 . 1 1 30 30 LYS HG2 H 1 1.520 0.005 . 2 . . . A 30 LYS HG2 . 18146 1
196 . 1 1 30 30 LYS HG3 H 1 1.392 0.011 . 2 . . . A 30 LYS HG3 . 18146 1
197 . 1 1 30 30 LYS HD2 H 1 1.619 0.005 . 2 . . . A 30 LYS HD2 . 18146 1
198 . 1 1 30 30 LYS HD3 H 1 1.619 0.005 . 2 . . . A 30 LYS HD3 . 18146 1
199 . 1 1 30 30 LYS HE2 H 1 2.976 0.005 . 2 . . . A 30 LYS HE2 . 18146 1
200 . 1 1 30 30 LYS HE3 H 1 2.976 0.005 . 2 . . . A 30 LYS HE3 . 18146 1
201 . 1 1 30 30 LYS HZ1 H 1 7.543 0.020 . 1 . . . A 30 LYS HZ1 . 18146 1
202 . 1 1 30 30 LYS HZ2 H 1 7.543 0.020 . 1 . . . A 30 LYS HZ2 . 18146 1
203 . 1 1 30 30 LYS HZ3 H 1 7.543 0.020 . 1 . . . A 30 LYS HZ3 . 18146 1
204 . 1 1 31 31 GLY H H 1 7.545 0.007 . 1 . . . A 31 GLY H . 18146 1
205 . 1 1 31 31 GLY HA2 H 1 4.221 0.002 . 2 . . . A 31 GLY HA2 . 18146 1
206 . 1 1 31 31 GLY HA3 H 1 3.767 0.002 . 2 . . . A 31 GLY HA3 . 18146 1
207 . 1 1 32 32 GLY H H 1 8.282 0.020 . 1 . . . A 32 GLY H . 18146 1
208 . 1 1 32 32 GLY HA2 H 1 4.545 0.019 . 2 . . . A 32 GLY HA2 . 18146 1
209 . 1 1 32 32 GLY HA3 H 1 4.348 0.009 . 2 . . . A 32 GLY HA3 . 18146 1
210 . 1 1 33 33 SER H H 1 8.368 0.009 . 1 . . . A 33 SER H . 18146 1
211 . 1 1 33 33 SER HA H 1 4.595 0.004 . 1 . . . A 33 SER HA . 18146 1
212 . 1 1 33 33 SER HB2 H 1 3.854 0.011 . 2 . . . A 33 SER HB2 . 18146 1
213 . 1 1 33 33 SER HB3 H 1 3.777 0.007 . 2 . . . A 33 SER HB3 . 18146 1
214 . 1 1 34 34 CYS H H 1 9.205 0.002 . 1 . . . A 34 CYS H . 18146 1
215 . 1 1 34 34 CYS HA H 1 5.137 0.004 . 1 . . . A 34 CYS HA . 18146 1
216 . 1 1 34 34 CYS HB2 H 1 2.945 0.006 . 2 . . . A 34 CYS HB2 . 18146 1
217 . 1 1 34 34 CYS HB3 H 1 2.945 0.006 . 2 . . . A 34 CYS HB3 . 18146 1
218 . 1 1 35 35 GLN H H 1 9.368 0.006 . 1 . . . A 35 GLN H . 18146 1
219 . 1 1 35 35 GLN HA H 1 4.610 0.007 . 1 . . . A 35 GLN HA . 18146 1
220 . 1 1 35 35 GLN HB2 H 1 2.027 0.008 . 2 . . . A 35 GLN HB2 . 18146 1
221 . 1 1 35 35 GLN HB3 H 1 1.907 0.005 . 2 . . . A 35 GLN HB3 . 18146 1
222 . 1 1 35 35 GLN HG2 H 1 2.278 0.006 . 2 . . . A 35 GLN HG2 . 18146 1
223 . 1 1 35 35 GLN HG3 H 1 2.278 0.006 . 2 . . . A 35 GLN HG3 . 18146 1
224 . 1 1 35 35 GLN HE21 H 1 6.805 0.001 . 2 . . . A 35 GLN HE21 . 18146 1
225 . 1 1 35 35 GLN HE22 H 1 7.298 0.035 . 2 . . . A 35 GLN HE22 . 18146 1
226 . 1 1 36 36 ASN H H 1 9.558 0.012 . 1 . . . A 36 ASN H . 18146 1
227 . 1 1 36 36 ASN HA H 1 4.364 0.003 . 1 . . . A 36 ASN HA . 18146 1
228 . 1 1 36 36 ASN HB2 H 1 3.069 0.007 . 2 . . . A 36 ASN HB2 . 18146 1
229 . 1 1 36 36 ASN HB3 H 1 2.745 0.007 . 2 . . . A 36 ASN HB3 . 18146 1
230 . 1 1 36 36 ASN HD21 H 1 6.923 0.025 . 2 . . . A 36 ASN HD21 . 18146 1
231 . 1 1 36 36 ASN HD22 H 1 7.613 0.001 . 2 . . . A 36 ASN HD22 . 18146 1
232 . 1 1 37 37 GLY H H 1 8.517 0.015 . 1 . . . A 37 GLY H . 18146 1
233 . 1 1 37 37 GLY HA2 H 1 4.205 0.001 . 2 . . . A 37 GLY HA2 . 18146 1
234 . 1 1 37 37 GLY HA3 H 1 3.616 0.004 . 2 . . . A 37 GLY HA3 . 18146 1
235 . 1 1 38 38 VAL H H 1 7.686 0.010 . 1 . . . A 38 VAL H . 18146 1
236 . 1 1 38 38 VAL HA H 1 4.273 0.006 . 1 . . . A 38 VAL HA . 18146 1
237 . 1 1 38 38 VAL HB H 1 2.045 0.004 . 1 . . . A 38 VAL HB . 18146 1
238 . 1 1 38 38 VAL HG11 H 1 0.891 0.002 . 2 . . . A 38 VAL HG11 . 18146 1
239 . 1 1 38 38 VAL HG12 H 1 0.891 0.002 . 2 . . . A 38 VAL HG12 . 18146 1
240 . 1 1 38 38 VAL HG13 H 1 0.891 0.002 . 2 . . . A 38 VAL HG13 . 18146 1
241 . 1 1 39 39 CYS H H 1 8.665 0.003 . 1 . . . A 39 CYS H . 18146 1
242 . 1 1 39 39 CYS HA H 1 4.797 0.004 . 1 . . . A 39 CYS HA . 18146 1
243 . 1 1 39 39 CYS HB2 H 1 2.792 0.006 . 2 . . . A 39 CYS HB2 . 18146 1
244 . 1 1 39 39 CYS HB3 H 1 2.589 0.013 . 2 . . . A 39 CYS HB3 . 18146 1
245 . 1 1 40 40 VAL H H 1 8.947 0.004 . 1 . . . A 40 VAL H . 18146 1
246 . 1 1 40 40 VAL HA H 1 4.276 0.002 . 1 . . . A 40 VAL HA . 18146 1
247 . 1 1 40 40 VAL HB H 1 2.084 0.007 . 1 . . . A 40 VAL HB . 18146 1
248 . 1 1 40 40 VAL HG11 H 1 0.979 0.002 . 2 . . . A 40 VAL HG11 . 18146 1
249 . 1 1 40 40 VAL HG12 H 1 0.979 0.002 . 2 . . . A 40 VAL HG12 . 18146 1
250 . 1 1 40 40 VAL HG13 H 1 0.979 0.002 . 2 . . . A 40 VAL HG13 . 18146 1
251 . 1 1 40 40 VAL HG21 H 1 0.939 0.005 . 2 . . . A 40 VAL HG21 . 18146 1
252 . 1 1 40 40 VAL HG22 H 1 0.939 0.005 . 2 . . . A 40 VAL HG22 . 18146 1
253 . 1 1 40 40 VAL HG23 H 1 0.939 0.005 . 2 . . . A 40 VAL HG23 . 18146 1
254 . 1 1 41 41 CYS H H 1 8.999 0.013 . 1 . . . A 41 CYS H . 18146 1
255 . 1 1 41 41 CYS HA H 1 5.456 0.007 . 1 . . . A 41 CYS HA . 18146 1
256 . 1 1 41 41 CYS HB2 H 1 3.027 0.005 . 2 . . . A 41 CYS HB2 . 18146 1
257 . 1 1 41 41 CYS HB3 H 1 2.760 0.003 . 2 . . . A 41 CYS HB3 . 18146 1
258 . 1 1 42 42 ARG H H 1 8.489 0.007 . 1 . . . A 42 ARG H . 18146 1
259 . 1 1 42 42 ARG HA H 1 4.530 0.006 . 1 . . . A 42 ARG HA . 18146 1
260 . 1 1 42 42 ARG HB2 H 1 1.778 0.005 . 2 . . . A 42 ARG HB2 . 18146 1
261 . 1 1 42 42 ARG HB3 H 1 1.778 0.005 . 2 . . . A 42 ARG HB3 . 18146 1
262 . 1 1 42 42 ARG HG2 H 1 1.578 0.002 . 2 . . . A 42 ARG HG2 . 18146 1
263 . 1 1 42 42 ARG HG3 H 1 1.506 0.006 . 2 . . . A 42 ARG HG3 . 18146 1
264 . 1 1 42 42 ARG HD2 H 1 3.122 0.007 . 2 . . . A 42 ARG HD2 . 18146 1
265 . 1 1 42 42 ARG HD3 H 1 3.122 0.007 . 2 . . . A 42 ARG HD3 . 18146 1
266 . 1 1 42 42 ARG HE H 1 7.242 0.004 . 1 . . . A 42 ARG HE . 18146 1
267 . 1 1 43 43 ASN H H 1 8.279 0.010 . 1 . . . A 43 ASN H . 18146 1
268 . 1 1 43 43 ASN HB2 H 1 2.814 0.009 . 2 . . . A 43 ASN HB2 . 18146 1
269 . 1 1 43 43 ASN HB3 H 1 2.596 0.012 . 2 . . . A 43 ASN HB3 . 18146 1
270 . 1 1 43 43 ASN HD21 H 1 6.894 0.030 . 2 . . . A 43 ASN HD21 . 18146 1
271 . 1 1 43 43 ASN HD22 H 1 7.521 0.032 . 2 . . . A 43 ASN HD22 . 18146 1
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