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 16704
_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' . . . 16704 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 GLU HA H 1 4.010 0.001 . 1 . . . . 1 GLU HA . 16704 1
2 . 1 1 1 1 GLU HB2 H 1 2.126 0.003 . 1 . . . . 1 GLU HB2 . 16704 1
3 . 1 1 1 1 GLU HB3 H 1 2.126 0.003 . 1 . . . . 1 GLU HB3 . 16704 1
4 . 1 1 1 1 GLU HG2 H 1 2.514 0.000 . 1 . . . . 1 GLU HG2 . 16704 1
5 . 1 1 1 1 GLU HG3 H 1 2.514 0.000 . 1 . . . . 1 GLU HG3 . 16704 1
6 . 1 1 2 2 ALA H H 1 8.703 0.001 . 1 . . . . 2 ALA H . 16704 1
7 . 1 1 2 2 ALA HA H 1 4.312 0.002 . 1 . . . . 2 ALA HA . 16704 1
8 . 1 1 2 2 ALA HB1 H 1 1.361 0.007 . 1 . . . . 2 ALA QB . 16704 1
9 . 1 1 2 2 ALA HB2 H 1 1.361 0.007 . 1 . . . . 2 ALA QB . 16704 1
10 . 1 1 2 2 ALA HB3 H 1 1.361 0.007 . 1 . . . . 2 ALA QB . 16704 1
11 . 1 1 3 3 ALA H H 1 8.353 0.004 . 1 . . . . 3 ALA H . 16704 1
12 . 1 1 3 3 ALA HA H 1 4.295 0.005 . 1 . . . . 3 ALA HA . 16704 1
13 . 1 1 3 3 ALA HB1 H 1 1.335 0.003 . 1 . . . . 3 ALA QB . 16704 1
14 . 1 1 3 3 ALA HB2 H 1 1.335 0.003 . 1 . . . . 3 ALA QB . 16704 1
15 . 1 1 3 3 ALA HB3 H 1 1.335 0.003 . 1 . . . . 3 ALA QB . 16704 1
16 . 1 1 4 4 VAL H H 1 8.101 0.001 . 1 . . . . 4 VAL H . 16704 1
17 . 1 1 4 4 VAL HA H 1 3.948 0.004 . 1 . . . . 4 VAL HA . 16704 1
18 . 1 1 4 4 VAL HB H 1 1.941 0.003 . 1 . . . . 4 VAL HB . 16704 1
19 . 1 1 4 4 VAL HG11 H 1 0.852 0.001 . 2 . . . . 4 VAL QG1 . 16704 1
20 . 1 1 4 4 VAL HG12 H 1 0.852 0.001 . 2 . . . . 4 VAL QG1 . 16704 1
21 . 1 1 4 4 VAL HG13 H 1 0.852 0.001 . 2 . . . . 4 VAL QG1 . 16704 1
22 . 1 1 4 4 VAL HG21 H 1 0.816 0.003 . 2 . . . . 4 VAL QG2 . 16704 1
23 . 1 1 4 4 VAL HG22 H 1 0.816 0.003 . 2 . . . . 4 VAL QG2 . 16704 1
24 . 1 1 4 4 VAL HG23 H 1 0.816 0.003 . 2 . . . . 4 VAL QG2 . 16704 1
25 . 1 1 5 5 CYS H H 1 7.544 0.002 . 1 . . . . 5 CYS H . 16704 1
26 . 1 1 5 5 CYS HA H 1 4.516 0.002 . 1 . . . . 5 CYS HA . 16704 1
27 . 1 1 5 5 CYS HB2 H 1 0.474 0.005 . 1 . . . . 5 CYS HB2 . 16704 1
28 . 1 1 5 5 CYS HB3 H 1 1.923 0.004 . 1 . . . . 5 CYS HB3 . 16704 1
29 . 1 1 6 6 THR H H 1 8.236 0.004 . 1 . . . . 6 THR H . 16704 1
30 . 1 1 6 6 THR HA H 1 4.595 0.010 . 1 . . . . 6 THR HA . 16704 1
31 . 1 1 6 6 THR HB H 1 4.514 0.003 . 1 . . . . 6 THR HB . 16704 1
32 . 1 1 6 6 THR HG21 H 1 1.245 0.007 . 1 . . . . 6 THR QG2 . 16704 1
33 . 1 1 6 6 THR HG22 H 1 1.245 0.007 . 1 . . . . 6 THR QG2 . 16704 1
34 . 1 1 6 6 THR HG23 H 1 1.245 0.007 . 1 . . . . 6 THR QG2 . 16704 1
35 . 1 1 7 7 TYR H H 1 8.861 0.003 . 1 . . . . 7 TYR H . 16704 1
36 . 1 1 7 7 TYR HA H 1 4.883 0.000 . 1 . . . . 7 TYR HA . 16704 1
37 . 1 1 7 7 TYR HB2 H 1 3.565 0.004 . 2 . . . . 7 TYR HB2 . 16704 1
38 . 1 1 7 7 TYR HB3 H 1 2.790 0.002 . 2 . . . . 7 TYR HB3 . 16704 1
39 . 1 1 7 7 TYR HD1 H 1 6.819 0.002 . 1 . . . . 7 TYR HD1 . 16704 1
40 . 1 1 7 7 TYR HD2 H 1 6.819 0.002 . 1 . . . . 7 TYR HD2 . 16704 1
41 . 1 1 7 7 TYR HE1 H 1 7.263 0.002 . 1 . . . . 7 TYR HE1 . 16704 1
42 . 1 1 7 7 TYR HE2 H 1 7.263 0.002 . 1 . . . . 7 TYR HE2 . 16704 1
43 . 1 1 8 8 GLU H H 1 8.082 0.002 . 1 . . . . 8 GLU H . 16704 1
44 . 1 1 8 8 GLU HA H 1 4.178 0.003 . 1 . . . . 8 GLU HA . 16704 1
45 . 1 1 8 8 GLU HB2 H 1 2.085 0.002 . 2 . . . . 8 GLU HB2 . 16704 1
46 . 1 1 8 8 GLU HB3 H 1 1.997 0.002 . 2 . . . . 8 GLU HB3 . 16704 1
47 . 1 1 8 8 GLU HG2 H 1 2.367 0.003 . 2 . . . . 8 GLU HG2 . 16704 1
48 . 1 1 8 8 GLU HG3 H 1 2.277 0.003 . 2 . . . . 8 GLU HG3 . 16704 1
49 . 1 1 9 9 TRP H H 1 8.839 0.003 . 1 . . . . 9 TRP H . 16704 1
50 . 1 1 9 9 TRP HA H 1 4.988 0.004 . 1 . . . . 9 TRP HA . 16704 1
51 . 1 1 9 9 TRP HB2 H 1 3.384 0.004 . 1 . . . . 9 TRP HB2 . 16704 1
52 . 1 1 9 9 TRP HB3 H 1 3.205 0.003 . 1 . . . . 9 TRP HB3 . 16704 1
53 . 1 1 9 9 TRP HD1 H 1 7.230 0.003 . 1 . . . . 9 TRP HD1 . 16704 1
54 . 1 1 9 9 TRP HE1 H 1 10.257 0.003 . 1 . . . . 9 TRP HE1 . 16704 1
55 . 1 1 9 9 TRP HE3 H 1 7.727 0.002 . 1 . . . . 9 TRP HE3 . 16704 1
56 . 1 1 9 9 TRP HH2 H 1 7.079 0.003 . 1 . . . . 9 TRP HH2 . 16704 1
57 . 1 1 9 9 TRP HZ2 H 1 7.417 0.005 . 1 . . . . 9 TRP HZ2 . 16704 1
58 . 1 1 9 9 TRP HZ3 H 1 6.952 0.002 . 1 . . . . 9 TRP HZ3 . 16704 1
59 . 1 1 10 10 ASP H H 1 8.792 0.005 . 1 . . . . 10 ASP H . 16704 1
60 . 1 1 10 10 ASP HA H 1 4.701 0.003 . 1 . . . . 10 ASP HA . 16704 1
61 . 1 1 10 10 ASP HB2 H 1 2.671 0.004 . 1 . . . . 10 ASP HB2 . 16704 1
62 . 1 1 10 10 ASP HB3 H 1 2.572 0.002 . 1 . . . . 10 ASP HB3 . 16704 1
63 . 1 1 11 11 PRO HA H 1 4.042 0.002 . 1 . . . . 11 PRO HA . 16704 1
64 . 1 1 11 11 PRO HB2 H 1 0.972 0.003 . 1 . . . . 11 PRO HB2 . 16704 1
65 . 1 1 11 11 PRO HB3 H 1 0.571 0.004 . 1 . . . . 11 PRO HB3 . 16704 1
66 . 1 1 11 11 PRO HD2 H 1 3.199 0.001 . 1 . . . . 11 PRO HD2 . 16704 1
67 . 1 1 11 11 PRO HD3 H 1 1.111 0.002 . 1 . . . . 11 PRO HD3 . 16704 1
68 . 1 1 11 11 PRO HG2 H 1 1.508 0.002 . 1 . . . . 11 PRO HG2 . 16704 1
69 . 1 1 11 11 PRO HG3 H 1 1.411 0.003 . 1 . . . . 11 PRO HG3 . 16704 1
70 . 1 1 12 12 VAL H H 1 8.055 0.003 . 1 . . . . 12 VAL H . 16704 1
71 . 1 1 12 12 VAL HA H 1 4.436 0.001 . 1 . . . . 12 VAL HA . 16704 1
72 . 1 1 12 12 VAL HB H 1 1.825 0.003 . 1 . . . . 12 VAL HB . 16704 1
73 . 1 1 12 12 VAL HG11 H 1 0.844 0.005 . 1 . . . . 12 VAL QG1 . 16704 1
74 . 1 1 12 12 VAL HG12 H 1 0.844 0.005 . 1 . . . . 12 VAL QG1 . 16704 1
75 . 1 1 12 12 VAL HG13 H 1 0.844 0.005 . 1 . . . . 12 VAL QG1 . 16704 1
76 . 1 1 12 12 VAL HG21 H 1 0.588 0.003 . 1 . . . . 12 VAL QG2 . 16704 1
77 . 1 1 12 12 VAL HG22 H 1 0.588 0.003 . 1 . . . . 12 VAL QG2 . 16704 1
78 . 1 1 12 12 VAL HG23 H 1 0.588 0.003 . 1 . . . . 12 VAL QG2 . 16704 1
79 . 1 1 13 13 CYS H H 1 8.442 0.003 . 1 . . . . 13 CYS H . 16704 1
80 . 1 1 13 13 CYS HA H 1 5.222 0.001 . 1 . . . . 13 CYS HA . 16704 1
81 . 1 1 13 13 CYS HB2 H 1 2.384 0.003 . 1 . . . . 13 CYS HB2 . 16704 1
82 . 1 1 13 13 CYS HB3 H 1 1.324 0.004 . 1 . . . . 13 CYS HB3 . 16704 1
83 . 1 1 14 14 GLY H H 1 9.590 0.003 . 1 . . . . 14 GLY H . 16704 1
84 . 1 1 14 14 GLY HA2 H 1 4.658 0.000 . 1 . . . . 14 GLY HA2 . 16704 1
85 . 1 1 14 14 GLY HA3 H 1 4.145 0.004 . 1 . . . . 14 GLY HA3 . 16704 1
86 . 1 1 15 15 LYS H H 1 8.869 0.004 . 1 . . . . 15 LYS H . 16704 1
87 . 1 1 15 15 LYS HA H 1 4.010 0.004 . 1 . . . . 15 LYS HA . 16704 1
88 . 1 1 15 15 LYS HB2 H 1 1.729 0.005 . 1 . . . . 15 LYS HB2 . 16704 1
89 . 1 1 15 15 LYS HB3 H 1 1.995 0.002 . 1 . . . . 15 LYS HB3 . 16704 1
90 . 1 1 15 15 LYS HD2 H 1 1.664 0.003 . 1 . . . . 15 LYS HD2 . 16704 1
91 . 1 1 15 15 LYS HD3 H 1 1.616 0.004 . 1 . . . . 15 LYS HD3 . 16704 1
92 . 1 1 15 15 LYS HE2 H 1 2.988 0.005 . 1 . . . . 15 LYS HE2 . 16704 1
93 . 1 1 15 15 LYS HE3 H 1 2.988 0.005 . 1 . . . . 15 LYS HE3 . 16704 1
94 . 1 1 15 15 LYS HG2 H 1 1.232 0.003 . 1 . . . . 15 LYS HG2 . 16704 1
95 . 1 1 15 15 LYS HG3 H 1 1.232 0.003 . 1 . . . . 15 LYS HG3 . 16704 1
96 . 1 1 15 15 LYS HZ1 H 1 7.567 0.003 . 1 . . . . 15 LYS HZ1 . 16704 1
97 . 1 1 15 15 LYS HZ2 H 1 7.567 0.003 . 1 . . . . 15 LYS HZ2 . 16704 1
98 . 1 1 15 15 LYS HZ3 H 1 7.567 0.003 . 1 . . . . 15 LYS HZ3 . 16704 1
99 . 1 1 16 16 ASP H H 1 8.362 0.003 . 1 . . . . 16 ASP H . 16704 1
100 . 1 1 16 16 ASP HA H 1 4.404 0.001 . 1 . . . . 16 ASP HA . 16704 1
101 . 1 1 16 16 ASP HB2 H 1 2.677 0.003 . 1 . . . . 16 ASP HB2 . 16704 1
102 . 1 1 16 16 ASP HB3 H 1 2.985 0.005 . 1 . . . . 16 ASP HB3 . 16704 1
103 . 1 1 17 17 GLY H H 1 8.260 0.004 . 1 . . . . 17 GLY H . 16704 1
104 . 1 1 17 17 GLY HA2 H 1 4.146 0.002 . 2 . . . . 17 GLY HA2 . 16704 1
105 . 1 1 17 17 GLY HA3 H 1 3.654 0.003 . 2 . . . . 17 GLY HA3 . 16704 1
106 . 1 1 18 18 LYS H H 1 7.917 0.002 . 1 . . . . 18 LYS H . 16704 1
107 . 1 1 18 18 LYS HA H 1 4.403 0.001 . 1 . . . . 18 LYS HA . 16704 1
108 . 1 1 18 18 LYS HB2 H 1 1.402 0.003 . 1 . . . . 18 LYS HB2 . 16704 1
109 . 1 1 18 18 LYS HB3 H 1 1.799 0.003 . 1 . . . . 18 LYS HB3 . 16704 1
110 . 1 1 18 18 LYS HD2 H 1 1.543 0.001 . 1 . . . . 18 LYS HD2 . 16704 1
111 . 1 1 18 18 LYS HD3 H 1 1.448 0.004 . 1 . . . . 18 LYS HD3 . 16704 1
112 . 1 1 18 18 LYS HE2 H 1 2.795 0.003 . 1 . . . . 18 LYS HE2 . 16704 1
113 . 1 1 18 18 LYS HE3 H 1 2.795 0.003 . 1 . . . . 18 LYS HE3 . 16704 1
114 . 1 1 18 18 LYS HG2 H 1 0.929 0.003 . 1 . . . . 18 LYS HG2 . 16704 1
115 . 1 1 18 18 LYS HG3 H 1 1.099 0.005 . 1 . . . . 18 LYS HG3 . 16704 1
116 . 1 1 18 18 LYS HZ1 H 1 7.422 0.002 . 1 . . . . 18 LYS HZ1 . 16704 1
117 . 1 1 18 18 LYS HZ2 H 1 7.422 0.002 . 1 . . . . 18 LYS HZ2 . 16704 1
118 . 1 1 18 18 LYS HZ3 H 1 7.422 0.002 . 1 . . . . 18 LYS HZ3 . 16704 1
119 . 1 1 19 19 THR H H 1 8.382 0.003 . 1 . . . . 19 THR H . 16704 1
120 . 1 1 19 19 THR HA H 1 4.864 0.000 . 1 . . . . 19 THR HA . 16704 1
121 . 1 1 19 19 THR HB H 1 4.040 0.002 . 1 . . . . 19 THR HB . 16704 1
122 . 1 1 19 19 THR HG21 H 1 1.162 0.004 . 1 . . . . 19 THR QG2 . 16704 1
123 . 1 1 19 19 THR HG22 H 1 1.162 0.004 . 1 . . . . 19 THR QG2 . 16704 1
124 . 1 1 19 19 THR HG23 H 1 1.162 0.004 . 1 . . . . 19 THR QG2 . 16704 1
125 . 1 1 20 20 TYR H H 1 9.361 0.002 . 1 . . . . 20 TYR H . 16704 1
126 . 1 1 20 20 TYR HA H 1 4.501 0.004 . 1 . . . . 20 TYR HA . 16704 1
127 . 1 1 20 20 TYR HB2 H 1 2.884 0.004 . 1 . . . . 20 TYR HB2 . 16704 1
128 . 1 1 20 20 TYR HB3 H 1 2.560 0.003 . 1 . . . . 20 TYR HB3 . 16704 1
129 . 1 1 20 20 TYR HD1 H 1 6.981 0.002 . 1 . . . . 20 TYR HD1 . 16704 1
130 . 1 1 20 20 TYR HD2 H 1 6.981 0.002 . 1 . . . . 20 TYR HD2 . 16704 1
131 . 1 1 20 20 TYR HE1 H 1 7.136 0.004 . 1 . . . . 20 TYR HE1 . 16704 1
132 . 1 1 20 20 TYR HE2 H 1 7.136 0.004 . 1 . . . . 20 TYR HE2 . 16704 1
133 . 1 1 21 21 SER H H 1 9.116 0.003 . 1 . . . . 21 SER H . 16704 1
134 . 1 1 21 21 SER HA H 1 3.847 0.004 . 1 . . . . 21 SER HA . 16704 1
135 . 1 1 21 21 SER HB2 H 1 3.920 0.003 . 1 . . . . 21 SER HB2 . 16704 1
136 . 1 1 21 21 SER HB3 H 1 4.028 0.003 . 1 . . . . 21 SER HB3 . 16704 1
137 . 1 1 22 22 ASN H H 1 7.347 0.002 . 1 . . . . 22 ASN H . 16704 1
138 . 1 1 22 22 ASN HA H 1 4.837 0.001 . 1 . . . . 22 ASN HA . 16704 1
139 . 1 1 22 22 ASN HB2 H 1 3.041 0.003 . 1 . . . . 22 ASN HB2 . 16704 1
140 . 1 1 22 22 ASN HB3 H 1 3.416 0.004 . 1 . . . . 22 ASN HB3 . 16704 1
141 . 1 1 22 22 ASN HD21 H 1 6.609 0.003 . 1 . . . . 22 ASN HD21 . 16704 1
142 . 1 1 22 22 ASN HD22 H 1 8.289 0.003 . 1 . . . . 22 ASN HD22 . 16704 1
143 . 1 1 23 23 LEU H H 1 8.862 0.003 . 1 . . . . 23 LEU H . 16704 1
144 . 1 1 23 23 LEU HA H 1 3.843 0.004 . 1 . . . . 23 LEU HA . 16704 1
145 . 1 1 23 23 LEU HB2 H 1 1.660 0.003 . 1 . . . . 23 LEU HB2 . 16704 1
146 . 1 1 23 23 LEU HB3 H 1 1.546 0.002 . 1 . . . . 23 LEU HB3 . 16704 1
147 . 1 1 23 23 LEU HD11 H 1 0.849 0.002 . 1 . . . . 23 LEU QD1 . 16704 1
148 . 1 1 23 23 LEU HD12 H 1 0.849 0.002 . 1 . . . . 23 LEU QD1 . 16704 1
149 . 1 1 23 23 LEU HD13 H 1 0.849 0.002 . 1 . . . . 23 LEU QD1 . 16704 1
150 . 1 1 23 23 LEU HD21 H 1 0.907 0.002 . 1 . . . . 23 LEU QD2 . 16704 1
151 . 1 1 23 23 LEU HD22 H 1 0.907 0.002 . 1 . . . . 23 LEU QD2 . 16704 1
152 . 1 1 23 23 LEU HD23 H 1 0.907 0.002 . 1 . . . . 23 LEU QD2 . 16704 1
153 . 1 1 23 23 LEU HG H 1 1.749 0.003 . 1 . . . . 23 LEU HG . 16704 1
154 . 1 1 24 24 CYS H H 1 8.157 0.004 . 1 . . . . 24 CYS H . 16704 1
155 . 1 1 24 24 CYS HA H 1 4.093 0.005 . 1 . . . . 24 CYS HA . 16704 1
156 . 1 1 24 24 CYS HB2 H 1 2.702 0.003 . 1 . . . . 24 CYS HB2 . 16704 1
157 . 1 1 24 24 CYS HB3 H 1 3.102 0.003 . 1 . . . . 24 CYS HB3 . 16704 1
158 . 1 1 25 25 TRP H H 1 7.496 0.002 . 1 . . . . 25 TRP H . 16704 1
159 . 1 1 25 25 TRP HA H 1 4.305 0.002 . 1 . . . . 25 TRP HA . 16704 1
160 . 1 1 25 25 TRP HB2 H 1 3.755 0.005 . 1 . . . . 25 TRP HB2 . 16704 1
161 . 1 1 25 25 TRP HB3 H 1 3.208 0.005 . 1 . . . . 25 TRP HB3 . 16704 1
162 . 1 1 25 25 TRP HD1 H 1 7.290 0.002 . 1 . . . . 25 TRP HD1 . 16704 1
163 . 1 1 25 25 TRP HE1 H 1 9.344 0.003 . 1 . . . . 25 TRP HE1 . 16704 1
164 . 1 1 25 25 TRP HE3 H 1 7.806 0.004 . 1 . . . . 25 TRP HE3 . 16704 1
165 . 1 1 25 25 TRP HH2 H 1 7.160 0.005 . 1 . . . . 25 TRP HH2 . 16704 1
166 . 1 1 25 25 TRP HZ2 H 1 7.292 0.000 . 1 . . . . 25 TRP HZ2 . 16704 1
167 . 1 1 25 25 TRP HZ3 H 1 6.473 0.005 . 1 . . . . 25 TRP HZ3 . 16704 1
168 . 1 1 26 26 LEU H H 1 7.292 0.002 . 1 . . . . 26 LEU H . 16704 1
169 . 1 1 26 26 LEU HA H 1 2.930 0.002 . 1 . . . . 26 LEU HA . 16704 1
170 . 1 1 26 26 LEU HB2 H 1 1.751 0.003 . 1 . . . . 26 LEU HB2 . 16704 1
171 . 1 1 26 26 LEU HB3 H 1 0.967 0.003 . 1 . . . . 26 LEU HB3 . 16704 1
172 . 1 1 26 26 LEU HD11 H 1 0.592 0.003 . 1 . . . . 26 LEU QD1 . 16704 1
173 . 1 1 26 26 LEU HD12 H 1 0.592 0.003 . 1 . . . . 26 LEU QD1 . 16704 1
174 . 1 1 26 26 LEU HD13 H 1 0.592 0.003 . 1 . . . . 26 LEU QD1 . 16704 1
175 . 1 1 26 26 LEU HD21 H 1 0.346 0.003 . 1 . . . . 26 LEU QD2 . 16704 1
176 . 1 1 26 26 LEU HD22 H 1 0.346 0.003 . 1 . . . . 26 LEU QD2 . 16704 1
177 . 1 1 26 26 LEU HD23 H 1 0.346 0.003 . 1 . . . . 26 LEU QD2 . 16704 1
178 . 1 1 26 26 LEU HG H 1 1.303 0.004 . 1 . . . . 26 LEU HG . 16704 1
179 . 1 1 27 27 ASN H H 1 8.424 0.001 . 1 . . . . 27 ASN H . 16704 1
180 . 1 1 27 27 ASN HA H 1 4.388 0.002 . 1 . . . . 27 ASN HA . 16704 1
181 . 1 1 27 27 ASN HB2 H 1 2.759 0.003 . 1 . . . . 27 ASN HB2 . 16704 1
182 . 1 1 27 27 ASN HB3 H 1 2.877 0.003 . 1 . . . . 27 ASN HB3 . 16704 1
183 . 1 1 27 27 ASN HD21 H 1 7.545 0.001 . 1 . . . . 27 ASN HD21 . 16704 1
184 . 1 1 27 27 ASN HD22 H 1 6.602 0.002 . 1 . . . . 27 ASN HD22 . 16704 1
185 . 1 1 28 28 GLU H H 1 8.331 0.002 . 1 . . . . 28 GLU H . 16704 1
186 . 1 1 28 28 GLU HA H 1 3.999 0.004 . 1 . . . . 28 GLU HA . 16704 1
187 . 1 1 28 28 GLU HB2 H 1 2.237 0.003 . 1 . . . . 28 GLU HB2 . 16704 1
188 . 1 1 28 28 GLU HB3 H 1 2.116 0.002 . 1 . . . . 28 GLU HB3 . 16704 1
189 . 1 1 28 28 GLU HG2 H 1 2.496 0.000 . 1 . . . . 28 GLU HG2 . 16704 1
190 . 1 1 28 28 GLU HG3 H 1 2.420 0.003 . 1 . . . . 28 GLU HG3 . 16704 1
191 . 1 1 29 29 ALA H H 1 7.545 0.002 . 1 . . . . 29 ALA H . 16704 1
192 . 1 1 29 29 ALA HA H 1 4.328 0.004 . 1 . . . . 29 ALA HA . 16704 1
193 . 1 1 29 29 ALA HB1 H 1 1.667 0.004 . 1 . . . . 29 ALA QB . 16704 1
194 . 1 1 29 29 ALA HB2 H 1 1.667 0.004 . 1 . . . . 29 ALA QB . 16704 1
195 . 1 1 29 29 ALA HB3 H 1 1.667 0.004 . 1 . . . . 29 ALA QB . 16704 1
196 . 1 1 30 30 GLY H H 1 7.809 0.003 . 1 . . . . 30 GLY H . 16704 1
197 . 1 1 30 30 GLY HA2 H 1 3.912 0.001 . 2 . . . . 30 GLY HA2 . 16704 1
198 . 1 1 30 30 GLY HA3 H 1 3.827 0.003 . 2 . . . . 30 GLY HA3 . 16704 1
199 . 1 1 31 31 VAL H H 1 6.616 0.003 . 1 . . . . 31 VAL H . 16704 1
200 . 1 1 31 31 VAL HA H 1 4.076 0.005 . 1 . . . . 31 VAL HA . 16704 1
201 . 1 1 31 31 VAL HB H 1 1.742 0.002 . 1 . . . . 31 VAL HB . 16704 1
202 . 1 1 31 31 VAL HG11 H 1 1.087 0.003 . 1 . . . . 31 VAL QG1 . 16704 1
203 . 1 1 31 31 VAL HG12 H 1 1.087 0.003 . 1 . . . . 31 VAL QG1 . 16704 1
204 . 1 1 31 31 VAL HG13 H 1 1.087 0.003 . 1 . . . . 31 VAL QG1 . 16704 1
205 . 1 1 31 31 VAL HG21 H 1 0.904 0.003 . 1 . . . . 31 VAL QG2 . 16704 1
206 . 1 1 31 31 VAL HG22 H 1 0.904 0.003 . 1 . . . . 31 VAL QG2 . 16704 1
207 . 1 1 31 31 VAL HG23 H 1 0.904 0.003 . 1 . . . . 31 VAL QG2 . 16704 1
208 . 1 1 32 32 GLY H H 1 8.564 0.003 . 1 . . . . 32 GLY H . 16704 1
209 . 1 1 32 32 GLY HA2 H 1 3.896 0.005 . 1 . . . . 32 GLY HA2 . 16704 1
210 . 1 1 32 32 GLY HA3 H 1 3.677 0.004 . 1 . . . . 32 GLY HA3 . 16704 1
211 . 1 1 33 33 LEU H H 1 8.624 0.002 . 1 . . . . 33 LEU H . 16704 1
212 . 1 1 33 33 LEU HA H 1 3.950 0.002 . 1 . . . . 33 LEU HA . 16704 1
213 . 1 1 33 33 LEU HB2 H 1 1.207 0.002 . 1 . . . . 33 LEU HB2 . 16704 1
214 . 1 1 33 33 LEU HB3 H 1 1.791 0.003 . 1 . . . . 33 LEU HB3 . 16704 1
215 . 1 1 33 33 LEU HD11 H 1 0.786 0.003 . 1 . . . . 33 LEU QD1 . 16704 1
216 . 1 1 33 33 LEU HD12 H 1 0.786 0.003 . 1 . . . . 33 LEU QD1 . 16704 1
217 . 1 1 33 33 LEU HD13 H 1 0.786 0.003 . 1 . . . . 33 LEU QD1 . 16704 1
218 . 1 1 33 33 LEU HD21 H 1 0.591 0.002 . 1 . . . . 33 LEU QD2 . 16704 1
219 . 1 1 33 33 LEU HD22 H 1 0.591 0.002 . 1 . . . . 33 LEU QD2 . 16704 1
220 . 1 1 33 33 LEU HD23 H 1 0.591 0.002 . 1 . . . . 33 LEU QD2 . 16704 1
221 . 1 1 33 33 LEU HG H 1 1.027 0.002 . 1 . . . . 33 LEU HG . 16704 1
222 . 1 1 34 34 ASP H H 1 9.065 0.002 . 1 . . . . 34 ASP H . 16704 1
223 . 1 1 34 34 ASP HA H 1 4.806 0.000 . 1 . . . . 34 ASP HA . 16704 1
224 . 1 1 34 34 ASP HB2 H 1 2.399 0.005 . 1 . . . . 34 ASP HB2 . 16704 1
225 . 1 1 34 34 ASP HB3 H 1 2.005 0.003 . 1 . . . . 34 ASP HB3 . 16704 1
226 . 1 1 35 35 HIS H H 1 7.268 0.003 . 1 . . . . 35 HIS H . 16704 1
227 . 1 1 35 35 HIS HA H 1 4.894 0.000 . 1 . . . . 35 HIS HA . 16704 1
228 . 1 1 35 35 HIS HB2 H 1 3.233 0.002 . 1 . . . . 35 HIS HB2 . 16704 1
229 . 1 1 35 35 HIS HB3 H 1 3.444 0.003 . 1 . . . . 35 HIS HB3 . 16704 1
230 . 1 1 35 35 HIS HD2 H 1 7.181 0.002 . 1 . . . . 35 HIS HD2 . 16704 1
231 . 1 1 35 35 HIS HE1 H 1 8.433 0.000 . 1 . . . . 35 HIS HE1 . 16704 1
232 . 1 1 36 36 GLU H H 1 9.373 0.003 . 1 . . . . 36 GLU H . 16704 1
233 . 1 1 36 36 GLU HA H 1 4.203 0.004 . 1 . . . . 36 GLU HA . 16704 1
234 . 1 1 36 36 GLU HB2 H 1 2.093 0.001 . 1 . . . . 36 GLU HB2 . 16704 1
235 . 1 1 36 36 GLU HB3 H 1 2.250 0.003 . 1 . . . . 36 GLU HB3 . 16704 1
236 . 1 1 36 36 GLU HG2 H 1 2.465 0.002 . 1 . . . . 36 GLU HG2 . 16704 1
237 . 1 1 36 36 GLU HG3 H 1 2.390 0.002 . 1 . . . . 36 GLU HG3 . 16704 1
238 . 1 1 37 37 GLY H H 1 8.193 0.005 . 1 . . . . 37 GLY H . 16704 1
239 . 1 1 37 37 GLY HA2 H 1 3.478 0.004 . 1 . . . . 37 GLY HA2 . 16704 1
240 . 1 1 37 37 GLY HA3 H 1 4.491 0.004 . 1 . . . . 37 GLY HA3 . 16704 1
241 . 1 1 38 38 GLU H H 1 8.211 0.003 . 1 . . . . 38 GLU H . 16704 1
242 . 1 1 38 38 GLU HA H 1 3.873 0.004 . 1 . . . . 38 GLU HA . 16704 1
243 . 1 1 38 38 GLU HB2 H 1 1.845 0.001 . 1 . . . . 38 GLU HB2 . 16704 1
244 . 1 1 38 38 GLU HB3 H 1 2.084 0.002 . 1 . . . . 38 GLU HB3 . 16704 1
245 . 1 1 38 38 GLU HG2 H 1 2.311 0.003 . 1 . . . . 38 GLU HG2 . 16704 1
246 . 1 1 38 38 GLU HG3 H 1 2.311 0.003 . 1 . . . . 38 GLU HG3 . 16704 1
247 . 1 1 39 39 CYS H H 1 8.307 0.003 . 1 . . . . 39 CYS H . 16704 1
248 . 1 1 39 39 CYS HA H 1 4.406 0.003 . 1 . . . . 39 CYS HA . 16704 1
249 . 1 1 39 39 CYS HB2 H 1 2.495 0.001 . 1 . . . . 39 CYS HB2 . 16704 1
250 . 1 1 39 39 CYS HB3 H 1 2.978 0.004 . 1 . . . . 39 CYS HB3 . 16704 1
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