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 15464
_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 NOESY' . . . 15464 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 GLY HA2 H 1 3.954 0.02 . 1 . . . . 1 GLY HA2 . 15464 1
2 . 1 1 1 1 GLY HA3 H 1 3.954 0.02 . 1 . . . . 1 GLY HA3 . 15464 1
3 . 1 1 2 2 ILE H H 1 8.422 0.02 . 1 . . . . 2 ILE H . 15464 1
4 . 1 1 2 2 ILE HA H 1 3.887 0.02 . 1 . . . . 2 ILE HA . 15464 1
5 . 1 1 2 2 ILE HB H 1 1.261 0.02 . 1 . . . . 2 ILE HB . 15464 1
6 . 1 1 2 2 ILE HD11 H 1 0.638 0.02 . 1 . . . . 2 ILE HD1 . 15464 1
7 . 1 1 2 2 ILE HD12 H 1 0.638 0.02 . 1 . . . . 2 ILE HD1 . 15464 1
8 . 1 1 2 2 ILE HD13 H 1 0.638 0.02 . 1 . . . . 2 ILE HD1 . 15464 1
9 . 1 1 2 2 ILE HG12 H 1 1.170 0.02 . 2 . . . . 2 ILE HG12 . 15464 1
10 . 1 1 2 2 ILE HG21 H 1 0.750 0.02 . 1 . . . . 2 ILE HG2 . 15464 1
11 . 1 1 2 2 ILE HG22 H 1 0.750 0.02 . 1 . . . . 2 ILE HG2 . 15464 1
12 . 1 1 2 2 ILE HG23 H 1 0.750 0.02 . 1 . . . . 2 ILE HG2 . 15464 1
13 . 1 1 3 3 VAL H H 1 8.081 0.02 . 1 . . . . 3 VAL H . 15464 1
14 . 1 1 3 3 VAL HA H 1 3.624 0.02 . 1 . . . . 3 VAL HA . 15464 1
15 . 1 1 3 3 VAL HB H 1 1.929 0.02 . 1 . . . . 3 VAL HB . 15464 1
16 . 1 1 3 3 VAL HG11 H 1 0.922 0.02 . 2 . . . . 3 VAL HG1 . 15464 1
17 . 1 1 3 3 VAL HG12 H 1 0.922 0.02 . 2 . . . . 3 VAL HG1 . 15464 1
18 . 1 1 3 3 VAL HG13 H 1 0.922 0.02 . 2 . . . . 3 VAL HG1 . 15464 1
19 . 1 1 3 3 VAL HG21 H 1 0.876 0.02 . 2 . . . . 3 VAL HG2 . 15464 1
20 . 1 1 3 3 VAL HG22 H 1 0.876 0.02 . 2 . . . . 3 VAL HG2 . 15464 1
21 . 1 1 3 3 VAL HG23 H 1 0.876 0.02 . 2 . . . . 3 VAL HG2 . 15464 1
22 . 1 1 4 4 GLU H H 1 8.147 0.02 . 1 . . . . 4 GLU H . 15464 1
23 . 1 1 4 4 GLU HA H 1 4.164 0.02 . 1 . . . . 4 GLU HA . 15464 1
24 . 1 1 4 4 GLU HB2 H 1 2.072 0.02 . 2 . . . . 4 GLU HB2 . 15464 1
25 . 1 1 4 4 GLU HB3 H 1 2.020 0.02 . 2 . . . . 4 GLU HB3 . 15464 1
26 . 1 1 4 4 GLU HG2 H 1 2.481 0.02 . 2 . . . . 4 GLU HG2 . 15464 1
27 . 1 1 4 4 GLU HG3 H 1 2.378 0.02 . 2 . . . . 4 GLU HG3 . 15464 1
28 . 1 1 5 5 GLN H H 1 8.193 0.02 . 1 . . . . 5 GLN H . 15464 1
29 . 1 1 5 5 GLN HA H 1 4.040 0.02 . 1 . . . . 5 GLN HA . 15464 1
30 . 1 1 5 5 GLN HB2 H 1 2.084 0.02 . 2 . . . . 5 GLN HB2 . 15464 1
31 . 1 1 5 5 GLN HB3 H 1 2.025 0.02 . 2 . . . . 5 GLN HB3 . 15464 1
32 . 1 1 5 5 GLN HE21 H 1 6.751 0.02 . 2 . . . . 5 GLN HE21 . 15464 1
33 . 1 1 5 5 GLN HE22 H 1 7.441 0.02 . 2 . . . . 5 GLN HE22 . 15464 1
34 . 1 1 5 5 GLN HG2 H 1 2.426 0.02 . 2 . . . . 5 GLN HG2 . 15464 1
35 . 1 1 5 5 GLN HG3 H 1 2.361 0.02 . 2 . . . . 5 GLN HG3 . 15464 1
36 . 1 1 6 6 CYS H H 1 8.172 0.02 . 1 . . . . 6 CYS H . 15464 1
37 . 1 1 6 6 CYS HA H 1 4.844 0.02 . 1 . . . . 6 CYS HA . 15464 1
38 . 1 1 6 6 CYS HB2 H 1 2.867 0.02 . 1 . . . . 6 CYS HB2 . 15464 1
39 . 1 1 6 6 CYS HB3 H 1 3.249 0.02 . 1 . . . . 6 CYS HB3 . 15464 1
40 . 1 1 7 7 CYS H H 1 8.245 0.02 . 1 . . . . 7 CYS H . 15464 1
41 . 1 1 7 7 CYS HA H 1 4.798 0.02 . 1 . . . . 7 CYS HA . 15464 1
42 . 1 1 7 7 CYS HB2 H 1 3.689 0.02 . 1 . . . . 7 CYS HB2 . 15464 1
43 . 1 1 7 7 CYS HB3 H 1 3.307 0.02 . 1 . . . . 7 CYS HB3 . 15464 1
44 . 1 1 8 8 THR H H 1 8.072 0.02 . 1 . . . . 8 THR H . 15464 1
45 . 1 1 8 8 THR HA H 1 4.062 0.02 . 1 . . . . 8 THR HA . 15464 1
46 . 1 1 8 8 THR HB H 1 4.371 0.02 . 1 . . . . 8 THR HB . 15464 1
47 . 1 1 8 8 THR HG21 H 1 1.211 0.02 . 1 . . . . 8 THR HG2 . 15464 1
48 . 1 1 8 8 THR HG22 H 1 1.211 0.02 . 1 . . . . 8 THR HG2 . 15464 1
49 . 1 1 8 8 THR HG23 H 1 1.211 0.02 . 1 . . . . 8 THR HG2 . 15464 1
50 . 1 1 9 9 SER H H 1 7.333 0.02 . 1 . . . . 9 SER H . 15464 1
51 . 1 1 9 9 SER HA H 1 4.682 0.02 . 1 . . . . 9 SER HA . 15464 1
52 . 1 1 9 9 SER HB2 H 1 3.993 0.02 . 2 . . . . 9 SER HB2 . 15464 1
53 . 1 1 9 9 SER HB3 H 1 3.840 0.02 . 2 . . . . 9 SER HB3 . 15464 1
54 . 1 1 10 10 ILE H H 1 7.747 0.02 . 1 . . . . 10 ILE H . 15464 1
55 . 1 1 10 10 ILE HA H 1 4.423 0.02 . 1 . . . . 10 ILE HA . 15464 1
56 . 1 1 10 10 ILE HB H 1 1.563 0.02 . 1 . . . . 10 ILE HB . 15464 1
57 . 1 1 10 10 ILE HD11 H 1 0.588 0.02 . 1 . . . . 10 ILE HD1 . 15464 1
58 . 1 1 10 10 ILE HD12 H 1 0.588 0.02 . 1 . . . . 10 ILE HD1 . 15464 1
59 . 1 1 10 10 ILE HD13 H 1 0.588 0.02 . 1 . . . . 10 ILE HD1 . 15464 1
60 . 1 1 10 10 ILE HG12 H 1 1.168 0.02 . 2 . . . . 10 ILE HG12 . 15464 1
61 . 1 1 10 10 ILE HG13 H 1 0.588 0.02 . 2 . . . . 10 ILE HG13 . 15464 1
62 . 1 1 10 10 ILE HG21 H 1 0.671 0.02 . 1 . . . . 10 ILE HG2 . 15464 1
63 . 1 1 10 10 ILE HG22 H 1 0.671 0.02 . 1 . . . . 10 ILE HG2 . 15464 1
64 . 1 1 10 10 ILE HG23 H 1 0.671 0.02 . 1 . . . . 10 ILE HG2 . 15464 1
65 . 1 1 11 11 CYS H H 1 9.358 0.02 . 1 . . . . 11 CYS H . 15464 1
66 . 1 1 11 11 CYS HA H 1 5.025 0.02 . 1 . . . . 11 CYS HA . 15464 1
67 . 1 1 11 11 CYS HB2 H 1 3.278 0.02 . 2 . . . . 11 CYS HB2 . 15464 1
68 . 1 1 11 11 CYS HB3 H 1 3.068 0.02 . 2 . . . . 11 CYS HB3 . 15464 1
69 . 1 1 12 12 SER H H 1 8.543 0.02 . 1 . . . . 12 SER H . 15464 1
70 . 1 1 12 12 SER HA H 1 4.579 0.02 . 1 . . . . 12 SER HA . 15464 1
71 . 1 1 12 12 SER HB2 H 1 4.262 0.02 . 1 . . . . 12 SER HB2 . 15464 1
72 . 1 1 12 12 SER HB3 H 1 3.944 0.02 . 1 . . . . 12 SER HB3 . 15464 1
73 . 1 1 13 13 LEU H H 1 8.574 0.02 . 1 . . . . 13 LEU H . 15464 1
74 . 1 1 13 13 LEU HA H 1 3.951 0.02 . 1 . . . . 13 LEU HA . 15464 1
75 . 1 1 13 13 LEU HB2 H 1 1.525 0.02 . 2 . . . . 13 LEU HB2 . 15464 1
76 . 1 1 13 13 LEU HB3 H 1 1.426 0.02 . 2 . . . . 13 LEU HB3 . 15464 1
77 . 1 1 13 13 LEU HD11 H 1 0.872 0.02 . 1 . . . . 13 LEU HD1 . 15464 1
78 . 1 1 13 13 LEU HD12 H 1 0.872 0.02 . 1 . . . . 13 LEU HD1 . 15464 1
79 . 1 1 13 13 LEU HD13 H 1 0.872 0.02 . 1 . . . . 13 LEU HD1 . 15464 1
80 . 1 1 13 13 LEU HD21 H 1 0.799 0.02 . 1 . . . . 13 LEU HD2 . 15464 1
81 . 1 1 13 13 LEU HD22 H 1 0.799 0.02 . 1 . . . . 13 LEU HD2 . 15464 1
82 . 1 1 13 13 LEU HD23 H 1 0.799 0.02 . 1 . . . . 13 LEU HD2 . 15464 1
83 . 1 1 13 13 LEU HG H 1 1.530 0.02 . 1 . . . . 13 LEU HG . 15464 1
84 . 1 1 14 14 TYR H H 1 7.432 0.02 . 1 . . . . 14 TYR H . 15464 1
85 . 1 1 14 14 TYR HA H 1 4.144 0.02 . 1 . . . . 14 TYR HA . 15464 1
86 . 1 1 14 14 TYR HB2 H 1 2.975 0.02 . 2 . . . . 14 TYR HB2 . 15464 1
87 . 1 1 14 14 TYR HB3 H 1 2.904 0.02 . 2 . . . . 14 TYR HB3 . 15464 1
88 . 1 1 14 14 TYR HD1 H 1 7.068 0.02 . 3 . . . . 14 TYR HD1 . 15464 1
89 . 1 1 14 14 TYR HE1 H 1 6.827 0.02 . 3 . . . . 14 TYR HE1 . 15464 1
90 . 1 1 15 15 GLN H H 1 7.506 0.02 . 1 . . . . 15 GLN H . 15464 1
91 . 1 1 15 15 GLN HA H 1 3.974 0.02 . 1 . . . . 15 GLN HA . 15464 1
92 . 1 1 15 15 GLN HB2 H 1 2.347 0.02 . 2 . . . . 15 GLN HB2 . 15464 1
93 . 1 1 15 15 GLN HB3 H 1 2.005 0.02 . 2 . . . . 15 GLN HB3 . 15464 1
94 . 1 1 15 15 GLN HE21 H 1 6.856 0.02 . 2 . . . . 15 GLN HE21 . 15464 1
95 . 1 1 15 15 GLN HE22 H 1 7.382 0.02 . 2 . . . . 15 GLN HE22 . 15464 1
96 . 1 1 15 15 GLN HG2 H 1 2.419 0.02 . 2 . . . . 15 GLN HG2 . 15464 1
97 . 1 1 15 15 GLN HG3 H 1 2.351 0.02 . 2 . . . . 15 GLN HG3 . 15464 1
98 . 1 1 16 16 LEU H H 1 7.966 0.02 . 1 . . . . 16 LEU H . 15464 1
99 . 1 1 16 16 LEU HA H 1 4.133 0.02 . 1 . . . . 16 LEU HA . 15464 1
100 . 1 1 16 16 LEU HB2 H 1 1.879 0.02 . 2 . . . . 16 LEU HB2 . 15464 1
101 . 1 1 16 16 LEU HB3 H 1 1.591 0.02 . 2 . . . . 16 LEU HB3 . 15464 1
102 . 1 1 16 16 LEU HD11 H 1 0.811 0.02 . 1 . . . . 16 LEU HD1 . 15464 1
103 . 1 1 16 16 LEU HD12 H 1 0.811 0.02 . 1 . . . . 16 LEU HD1 . 15464 1
104 . 1 1 16 16 LEU HD13 H 1 0.811 0.02 . 1 . . . . 16 LEU HD1 . 15464 1
105 . 1 1 16 16 LEU HD21 H 1 0.772 0.02 . 1 . . . . 16 LEU HD2 . 15464 1
106 . 1 1 16 16 LEU HD22 H 1 0.772 0.02 . 1 . . . . 16 LEU HD2 . 15464 1
107 . 1 1 16 16 LEU HD23 H 1 0.772 0.02 . 1 . . . . 16 LEU HD2 . 15464 1
108 . 1 1 16 16 LEU HG H 1 1.722 0.02 . 1 . . . . 16 LEU HG . 15464 1
109 . 1 1 17 17 GLU H H 1 7.985 0.02 . 1 . . . . 17 GLU H . 15464 1
110 . 1 1 17 17 GLU HA H 1 4.143 0.02 . 1 . . . . 17 GLU HA . 15464 1
111 . 1 1 17 17 GLU HB2 H 1 2.075 0.02 . 2 . . . . 17 GLU HB2 . 15464 1
112 . 1 1 17 17 GLU HB3 H 1 2.017 0.02 . 2 . . . . 17 GLU HB3 . 15464 1
113 . 1 1 17 17 GLU HG2 H 1 2.544 0.02 . 2 . . . . 17 GLU HG2 . 15464 1
114 . 1 1 17 17 GLU HG3 H 1 2.347 0.02 . 2 . . . . 17 GLU HG3 . 15464 1
115 . 1 1 18 18 ASN H H 1 7.418 0.02 . 1 . . . . 18 ASN H . 15464 1
116 . 1 1 18 18 ASN HA H 1 4.436 0.02 . 1 . . . . 18 ASN HA . 15464 1
117 . 1 1 18 18 ASN HB2 H 1 2.577 0.02 . 2 . . . . 18 ASN HB2 . 15464 1
118 . 1 1 18 18 ASN HB3 H 1 2.499 0.02 . 2 . . . . 18 ASN HB3 . 15464 1
119 . 1 1 18 18 ASN HD21 H 1 6.381 0.02 . 2 . . . . 18 ASN HD21 . 15464 1
120 . 1 1 18 18 ASN HD22 H 1 7.111 0.02 . 2 . . . . 18 ASN HD22 . 15464 1
121 . 1 1 19 19 TYR H H 1 7.862 0.02 . 1 . . . . 19 TYR H . 15464 1
122 . 1 1 19 19 TYR HA H 1 4.426 0.02 . 1 . . . . 19 TYR HA . 15464 1
123 . 1 1 19 19 TYR HB2 H 1 2.944 0.02 . 1 . . . . 19 TYR HB2 . 15464 1
124 . 1 1 19 19 TYR HB3 H 1 3.301 0.02 . 1 . . . . 19 TYR HB3 . 15464 1
125 . 1 1 19 19 TYR HD1 H 1 7.284 0.02 . 3 . . . . 19 TYR HD1 . 15464 1
126 . 1 1 19 19 TYR HE1 H 1 6.738 0.02 . 3 . . . . 19 TYR HE1 . 15464 1
127 . 1 1 20 20 CYS H H 1 7.393 0.02 . 1 . . . . 20 CYS H . 15464 1
128 . 1 1 20 20 CYS HA H 1 4.736 0.02 . 1 . . . . 20 CYS HA . 15464 1
129 . 1 1 20 20 CYS HB2 H 1 3.209 0.02 . 2 . . . . 20 CYS HB2 . 15464 1
130 . 1 1 20 20 CYS HB3 H 1 2.813 0.02 . 2 . . . . 20 CYS HB3 . 15464 1
131 . 1 1 21 21 ASN H H 1 7.943 0.02 . 1 . . . . 21 ASN H . 15464 1
132 . 1 1 21 21 ASN HA H 1 4.602 0.02 . 1 . . . . 21 ASN HA . 15464 1
133 . 1 1 21 21 ASN HB2 H 1 2.793 0.02 . 2 . . . . 21 ASN HB2 . 15464 1
134 . 1 1 21 21 ASN HB3 H 1 2.682 0.02 . 2 . . . . 21 ASN HB3 . 15464 1
135 . 1 1 21 21 ASN HD21 H 1 6.564 0.02 . 2 . . . . 21 ASN HD21 . 15464 1
136 . 1 1 21 21 ASN HD22 H 1 7.386 0.02 . 2 . . . . 21 ASN HD22 . 15464 1
137 . 2 2 1 1 PHE HA H 1 4.270 0.02 . 1 . . . . 1 PHE HA . 15464 1
138 . 2 2 1 1 PHE HB2 H 1 3.193 0.02 . 2 . . . . 1 PHE HB2 . 15464 1
139 . 2 2 1 1 PHE HB3 H 1 3.141 0.02 . 2 . . . . 1 PHE HB3 . 15464 1
140 . 2 2 1 1 PHE HD1 H 1 7.262 0.02 . 3 . . . . 1 PHE HD1 . 15464 1
141 . 2 2 1 1 PHE HE1 H 1 7.383 0.02 . 3 . . . . 1 PHE HE1 . 15464 1
142 . 2 2 2 2 VAL H H 1 8.083 0.02 . 1 . . . . 2 VAL H . 15464 1
143 . 2 2 2 2 VAL HA H 1 4.100 0.02 . 1 . . . . 2 VAL HA . 15464 1
144 . 2 2 2 2 VAL HB H 1 1.959 0.02 . 1 . . . . 2 VAL HB . 15464 1
145 . 2 2 2 2 VAL HG11 H 1 0.876 0.02 . 1 . . . . 2 VAL HG1 . 15464 1
146 . 2 2 2 2 VAL HG12 H 1 0.876 0.02 . 1 . . . . 2 VAL HG1 . 15464 1
147 . 2 2 2 2 VAL HG13 H 1 0.876 0.02 . 1 . . . . 2 VAL HG1 . 15464 1
148 . 2 2 2 2 VAL HG21 H 1 0.876 0.02 . 1 . . . . 2 VAL HG2 . 15464 1
149 . 2 2 2 2 VAL HG22 H 1 0.876 0.02 . 1 . . . . 2 VAL HG2 . 15464 1
150 . 2 2 2 2 VAL HG23 H 1 0.876 0.02 . 1 . . . . 2 VAL HG2 . 15464 1
151 . 2 2 3 3 ASN H H 1 8.239 0.02 . 1 . . . . 3 ASN H . 15464 1
152 . 2 2 3 3 ASN HA H 1 4.638 0.02 . 1 . . . . 3 ASN HA . 15464 1
153 . 2 2 3 3 ASN HB2 H 1 2.763 0.02 . 2 . . . . 3 ASN HB2 . 15464 1
154 . 2 2 3 3 ASN HB3 H 1 2.700 0.02 . 2 . . . . 3 ASN HB3 . 15464 1
155 . 2 2 3 3 ASN HD21 H 1 6.760 0.02 . 2 . . . . 3 ASN HD21 . 15464 1
156 . 2 2 3 3 ASN HD22 H 1 7.445 0.02 . 2 . . . . 3 ASN HD22 . 15464 1
157 . 2 2 4 4 GLN H H 1 8.181 0.02 . 1 . . . . 4 GLN H . 15464 1
158 . 2 2 4 4 GLN HA H 1 4.373 0.02 . 1 . . . . 4 GLN HA . 15464 1
159 . 2 2 4 4 GLN HB2 H 1 2.088 0.02 . 2 . . . . 4 GLN HB2 . 15464 1
160 . 2 2 4 4 GLN HB3 H 1 1.818 0.02 . 2 . . . . 4 GLN HB3 . 15464 1
161 . 2 2 4 4 GLN HE21 H 1 6.619 0.02 . 2 . . . . 4 GLN HE21 . 15464 1
162 . 2 2 4 4 GLN HE22 H 1 7.314 0.02 . 2 . . . . 4 GLN HE22 . 15464 1
163 . 2 2 4 4 GLN HG2 H 1 2.231 0.02 . 2 . . . . 4 GLN HG2 . 15464 1
164 . 2 2 4 4 GLN HG3 H 1 2.190 0.02 . 2 . . . . 4 GLN HG3 . 15464 1
165 . 2 2 5 5 HIS H H 1 8.379 0.02 . 1 . . . . 5 HIS H . 15464 1
166 . 2 2 5 5 HIS HA H 1 4.461 0.02 . 1 . . . . 5 HIS HA . 15464 1
167 . 2 2 5 5 HIS HB2 H 1 3.233 0.02 . 1 . . . . 5 HIS HB2 . 15464 1
168 . 2 2 5 5 HIS HB3 H 1 3.528 0.02 . 1 . . . . 5 HIS HB3 . 15464 1
169 . 2 2 5 5 HIS HD1 H 1 7.360 0.02 . 1 . . . . 5 HIS HD1 . 15464 1
170 . 2 2 5 5 HIS HD2 H 1 7.360 0.02 . 1 . . . . 5 HIS HD2 . 15464 1
171 . 2 2 5 5 HIS HE1 H 1 8.496 0.02 . 1 . . . . 5 HIS HE1 . 15464 1
172 . 2 2 6 6 LEU H H 1 8.754 0.02 . 1 . . . . 6 LEU H . 15464 1
173 . 2 2 6 6 LEU HA H 1 4.454 0.02 . 1 . . . . 6 LEU HA . 15464 1
174 . 2 2 6 6 LEU HB2 H 1 1.688 0.02 . 1 . . . . 6 LEU HB2 . 15464 1
175 . 2 2 6 6 LEU HB3 H 1 1.006 0.02 . 1 . . . . 6 LEU HB3 . 15464 1
176 . 2 2 6 6 LEU HD11 H 1 0.848 0.02 . 2 . . . . 6 LEU HD1 . 15464 1
177 . 2 2 6 6 LEU HD12 H 1 0.848 0.02 . 2 . . . . 6 LEU HD1 . 15464 1
178 . 2 2 6 6 LEU HD13 H 1 0.848 0.02 . 2 . . . . 6 LEU HD1 . 15464 1
179 . 2 2 6 6 LEU HD21 H 1 0.740 0.02 . 2 . . . . 6 LEU HD2 . 15464 1
180 . 2 2 6 6 LEU HD22 H 1 0.740 0.02 . 2 . . . . 6 LEU HD2 . 15464 1
181 . 2 2 6 6 LEU HD23 H 1 0.740 0.02 . 2 . . . . 6 LEU HD2 . 15464 1
182 . 2 2 6 6 LEU HG H 1 1.551 0.02 . 1 . . . . 6 LEU HG . 15464 1
183 . 2 2 7 7 CYS H H 1 8.153 0.02 . 1 . . . . 7 CYS H . 15464 1
184 . 2 2 7 7 CYS HA H 1 4.869 0.02 . 1 . . . . 7 CYS HA . 15464 1
185 . 2 2 7 7 CYS HB2 H 1 3.186 0.02 . 1 . . . . 7 CYS HB2 . 15464 1
186 . 2 2 7 7 CYS HB3 H 1 2.957 0.02 . 1 . . . . 7 CYS HB3 . 15464 1
187 . 2 2 8 8 GLY H H 1 8.852 0.02 . 1 . . . . 8 GLY H . 15464 1
188 . 2 2 8 8 GLY HA2 H 1 3.967 0.02 . 2 . . . . 8 GLY HA2 . 15464 1
189 . 2 2 8 8 GLY HA3 H 1 3.783 0.02 . 2 . . . . 8 GLY HA3 . 15464 1
190 . 2 2 9 9 SER H H 1 8.829 0.02 . 1 . . . . 9 SER H . 15464 1
191 . 2 2 9 9 SER HA H 1 4.075 0.02 . 1 . . . . 9 SER HA . 15464 1
192 . 2 2 9 9 SER HB2 H 1 3.844 0.02 . 1 . . . . 9 SER HB2 . 15464 1
193 . 2 2 9 9 SER HB3 H 1 3.844 0.02 . 1 . . . . 9 SER HB3 . 15464 1
194 . 2 2 10 10 HIS H H 1 7.937 0.02 . 1 . . . . 10 HIS H . 15464 1
195 . 2 2 10 10 HIS HA H 1 4.490 0.02 . 1 . . . . 10 HIS HA . 15464 1
196 . 2 2 10 10 HIS HB2 H 1 3.497 0.02 . 1 . . . . 10 HIS HB2 . 15464 1
197 . 2 2 10 10 HIS HB3 H 1 3.262 0.02 . 1 . . . . 10 HIS HB3 . 15464 1
198 . 2 2 10 10 HIS HD1 H 1 7.422 0.02 . 1 . . . . 10 HIS HD1 . 15464 1
199 . 2 2 10 10 HIS HD2 H 1 7.422 0.02 . 1 . . . . 10 HIS HD2 . 15464 1
200 . 2 2 10 10 HIS HE1 H 1 8.626 0.02 . 1 . . . . 10 HIS HE1 . 15464 1
201 . 2 2 11 11 LEU H H 1 7.126 0.02 . 1 . . . . 11 LEU H . 15464 1
202 . 2 2 11 11 LEU HA H 1 3.992 0.02 . 1 . . . . 11 LEU HA . 15464 1
203 . 2 2 11 11 LEU HB2 H 1 1.852 0.02 . 2 . . . . 11 LEU HB2 . 15464 1
204 . 2 2 11 11 LEU HB3 H 1 1.241 0.02 . 2 . . . . 11 LEU HB3 . 15464 1
205 . 2 2 11 11 LEU HD11 H 1 0.803 0.02 . 2 . . . . 11 LEU HD1 . 15464 1
206 . 2 2 11 11 LEU HD12 H 1 0.803 0.02 . 2 . . . . 11 LEU HD1 . 15464 1
207 . 2 2 11 11 LEU HD13 H 1 0.803 0.02 . 2 . . . . 11 LEU HD1 . 15464 1
208 . 2 2 11 11 LEU HD21 H 1 0.752 0.02 . 2 . . . . 11 LEU HD2 . 15464 1
209 . 2 2 11 11 LEU HD22 H 1 0.752 0.02 . 2 . . . . 11 LEU HD2 . 15464 1
210 . 2 2 11 11 LEU HD23 H 1 0.752 0.02 . 2 . . . . 11 LEU HD2 . 15464 1
211 . 2 2 11 11 LEU HG H 1 1.374 0.02 . 1 . . . . 11 LEU HG . 15464 1
212 . 2 2 12 12 VAL H H 1 7.284 0.02 . 1 . . . . 12 VAL H . 15464 1
213 . 2 2 12 12 VAL HA H 1 3.392 0.02 . 1 . . . . 12 VAL HA . 15464 1
214 . 2 2 12 12 VAL HB H 1 2.054 0.02 . 1 . . . . 12 VAL HB . 15464 1
215 . 2 2 12 12 VAL HG11 H 1 0.960 0.02 . 2 . . . . 12 VAL HG1 . 15464 1
216 . 2 2 12 12 VAL HG12 H 1 0.960 0.02 . 2 . . . . 12 VAL HG1 . 15464 1
217 . 2 2 12 12 VAL HG13 H 1 0.960 0.02 . 2 . . . . 12 VAL HG1 . 15464 1
218 . 2 2 12 12 VAL HG21 H 1 0.923 0.02 . 2 . . . . 12 VAL HG2 . 15464 1
219 . 2 2 12 12 VAL HG22 H 1 0.923 0.02 . 2 . . . . 12 VAL HG2 . 15464 1
220 . 2 2 12 12 VAL HG23 H 1 0.923 0.02 . 2 . . . . 12 VAL HG2 . 15464 1
221 . 2 2 13 13 GLU H H 1 7.921 0.02 . 1 . . . . 13 GLU H . 15464 1
222 . 2 2 13 13 GLU HA H 1 4.053 0.02 . 1 . . . . 13 GLU HA . 15464 1
223 . 2 2 13 13 GLU HB2 H 1 2.139 0.02 . 2 . . . . 13 GLU HB2 . 15464 1
224 . 2 2 13 13 GLU HB3 H 1 2.070 0.02 . 2 . . . . 13 GLU HB3 . 15464 1
225 . 2 2 13 13 GLU HG2 H 1 2.516 0.02 . 1 . . . . 13 GLU HG2 . 15464 1
226 . 2 2 13 13 GLU HG3 H 1 2.516 0.02 . 1 . . . . 13 GLU HG3 . 15464 1
227 . 2 2 14 14 ALA H H 1 7.755 0.02 . 1 . . . . 14 ALA H . 15464 1
228 . 2 2 14 14 ALA HA H 1 4.055 0.02 . 1 . . . . 14 ALA HA . 15464 1
229 . 2 2 14 14 ALA HB1 H 1 1.446 0.02 . 1 . . . . 14 ALA HB . 15464 1
230 . 2 2 14 14 ALA HB2 H 1 1.446 0.02 . 1 . . . . 14 ALA HB . 15464 1
231 . 2 2 14 14 ALA HB3 H 1 1.446 0.02 . 1 . . . . 14 ALA HB . 15464 1
232 . 2 2 15 15 LEU H H 1 8.072 0.02 . 1 . . . . 15 LEU H . 15464 1
233 . 2 2 15 15 LEU HA H 1 3.915 0.02 . 1 . . . . 15 LEU HA . 15464 1
234 . 2 2 15 15 LEU HB2 H 1 1.528 0.02 . 2 . . . . 15 LEU HB2 . 15464 1
235 . 2 2 15 15 LEU HB3 H 1 1.140 0.02 . 2 . . . . 15 LEU HB3 . 15464 1
236 . 2 2 15 15 LEU HD11 H 1 0.702 0.02 . 2 . . . . 15 LEU HD1 . 15464 1
237 . 2 2 15 15 LEU HD12 H 1 0.702 0.02 . 2 . . . . 15 LEU HD1 . 15464 1
238 . 2 2 15 15 LEU HD13 H 1 0.702 0.02 . 2 . . . . 15 LEU HD1 . 15464 1
239 . 2 2 15 15 LEU HD21 H 1 0.589 0.02 . 2 . . . . 15 LEU HD2 . 15464 1
240 . 2 2 15 15 LEU HD22 H 1 0.589 0.02 . 2 . . . . 15 LEU HD2 . 15464 1
241 . 2 2 15 15 LEU HD23 H 1 0.589 0.02 . 2 . . . . 15 LEU HD2 . 15464 1
242 . 2 2 15 15 LEU HG H 1 1.527 0.02 . 1 . . . . 15 LEU HG . 15464 1
243 . 2 2 16 16 TYR H H 1 8.149 0.02 . 1 . . . . 16 TYR H . 15464 1
244 . 2 2 16 16 TYR HA H 1 4.187 0.02 . 1 . . . . 16 TYR HA . 15464 1
245 . 2 2 16 16 TYR HB2 H 1 3.109 0.02 . 2 . . . . 16 TYR HB2 . 15464 1
246 . 2 2 16 16 TYR HB3 H 1 3.109 0.02 . 2 . . . . 16 TYR HB3 . 15464 1
247 . 2 2 16 16 TYR HD1 H 1 7.100 0.02 . 3 . . . . 16 TYR HD1 . 15464 1
248 . 2 2 16 16 TYR HE1 H 1 6.742 0.02 . 3 . . . . 16 TYR HE1 . 15464 1
249 . 2 2 17 17 LEU H H 1 7.918 0.02 . 1 . . . . 17 LEU H . 15464 1
250 . 2 2 17 17 LEU HA H 1 4.054 0.02 . 1 . . . . 17 LEU HA . 15464 1
251 . 2 2 17 17 LEU HB2 H 1 1.887 0.02 . 2 . . . . 17 LEU HB2 . 15464 1
252 . 2 2 17 17 LEU HB3 H 1 1.618 0.02 . 2 . . . . 17 LEU HB3 . 15464 1
253 . 2 2 17 17 LEU HD11 H 1 0.938 0.02 . 2 . . . . 17 LEU HD1 . 15464 1
254 . 2 2 17 17 LEU HD12 H 1 0.938 0.02 . 2 . . . . 17 LEU HD1 . 15464 1
255 . 2 2 17 17 LEU HD13 H 1 0.938 0.02 . 2 . . . . 17 LEU HD1 . 15464 1
256 . 2 2 17 17 LEU HD21 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 15464 1
257 . 2 2 17 17 LEU HD22 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 15464 1
258 . 2 2 17 17 LEU HD23 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 15464 1
259 . 2 2 17 17 LEU HG H 1 1.868 0.02 . 1 . . . . 17 LEU HG . 15464 1
260 . 2 2 18 18 VAL H H 1 8.414 0.02 . 1 . . . . 18 VAL H . 15464 1
261 . 2 2 18 18 VAL HA H 1 3.823 0.02 . 1 . . . . 18 VAL HA . 15464 1
262 . 2 2 18 18 VAL HB H 1 2.093 0.02 . 1 . . . . 18 VAL HB . 15464 1
263 . 2 2 18 18 VAL HG11 H 1 1.012 0.02 . 2 . . . . 18 VAL HG1 . 15464 1
264 . 2 2 18 18 VAL HG12 H 1 1.012 0.02 . 2 . . . . 18 VAL HG1 . 15464 1
265 . 2 2 18 18 VAL HG13 H 1 1.012 0.02 . 2 . . . . 18 VAL HG1 . 15464 1
266 . 2 2 18 18 VAL HG21 H 1 0.876 0.02 . 2 . . . . 18 VAL HG2 . 15464 1
267 . 2 2 18 18 VAL HG22 H 1 0.876 0.02 . 2 . . . . 18 VAL HG2 . 15464 1
268 . 2 2 18 18 VAL HG23 H 1 0.876 0.02 . 2 . . . . 18 VAL HG2 . 15464 1
269 . 2 2 19 19 CYS H H 1 8.606 0.02 . 1 . . . . 19 CYS H . 15464 1
270 . 2 2 19 19 CYS HA H 1 4.718 0.02 . 1 . . . . 19 CYS HA . 15464 1
271 . 2 2 19 19 CYS HB2 H 1 2.908 0.02 . 1 . . . . 19 CYS HB2 . 15464 1
272 . 2 2 19 19 CYS HB3 H 1 3.207 0.02 . 1 . . . . 19 CYS HB3 . 15464 1
273 . 2 2 20 20 GLY H H 1 7.807 0.02 . 1 . . . . 20 GLY H . 15464 1
274 . 2 2 20 20 GLY HA2 H 1 3.877 0.02 . 1 . . . . 20 GLY HA2 . 15464 1
275 . 2 2 20 20 GLY HA3 H 1 3.877 0.02 . 1 . . . . 20 GLY HA3 . 15464 1
276 . 2 2 21 21 GLU H H 1 8.147 0.02 . 1 . . . . 21 GLU H . 15464 1
277 . 2 2 21 21 GLU HA H 1 4.216 0.02 . 1 . . . . 21 GLU HA . 15464 1
278 . 2 2 21 21 GLU HB2 H 1 2.159 0.02 . 2 . . . . 21 GLU HB2 . 15464 1
279 . 2 2 21 21 GLU HB3 H 1 2.070 0.02 . 2 . . . . 21 GLU HB3 . 15464 1
280 . 2 2 21 21 GLU HG2 H 1 2.470 0.02 . 1 . . . . 21 GLU HG2 . 15464 1
281 . 2 2 21 21 GLU HG3 H 1 2.470 0.02 . 1 . . . . 21 GLU HG3 . 15464 1
282 . 2 2 22 22 ARG H H 1 7.835 0.02 . 1 . . . . 22 ARG H . 15464 1
283 . 2 2 22 22 ARG HA H 1 4.190 0.02 . 1 . . . . 22 ARG HA . 15464 1
284 . 2 2 22 22 ARG HB2 H 1 1.937 0.02 . 2 . . . . 22 ARG HB2 . 15464 1
285 . 2 2 22 22 ARG HB3 H 1 1.877 0.02 . 2 . . . . 22 ARG HB3 . 15464 1
286 . 2 2 22 22 ARG HD2 H 1 3.209 0.02 . 1 . . . . 22 ARG HD2 . 15464 1
287 . 2 2 22 22 ARG HD3 H 1 3.209 0.02 . 1 . . . . 22 ARG HD3 . 15464 1
288 . 2 2 22 22 ARG HE H 1 7.221 0.02 . 1 . . . . 22 ARG HE . 15464 1
289 . 2 2 22 22 ARG HG2 H 1 1.713 0.02 . 1 . . . . 22 ARG HG2 . 15464 1
290 . 2 2 22 22 ARG HG3 H 1 1.713 0.02 . 1 . . . . 22 ARG HG3 . 15464 1
291 . 2 2 23 23 GLY H H 1 7.757 0.02 . 1 . . . . 23 GLY H . 15464 1
292 . 2 2 23 23 GLY HA2 H 1 3.882 0.02 . 2 . . . . 23 GLY HA2 . 15464 1
293 . 2 2 23 23 GLY HA3 H 1 3.814 0.02 . 2 . . . . 23 GLY HA3 . 15464 1
294 . 2 2 24 24 PHE H H 1 7.648 0.02 . 1 . . . . 24 PHE H . 15464 1
295 . 2 2 24 24 PHE HA H 1 4.667 0.02 . 1 . . . . 24 PHE HA . 15464 1
296 . 2 2 24 24 PHE HB2 H 1 3.031 0.02 . 2 . . . . 24 PHE HB2 . 15464 1
297 . 2 2 24 24 PHE HB3 H 1 2.885 0.02 . 2 . . . . 24 PHE HB3 . 15464 1
298 . 2 2 24 24 PHE HD1 H 1 7.002 0.02 . 3 . . . . 24 PHE HD1 . 15464 1
299 . 2 2 24 24 PHE HE1 H 1 7.151 0.02 . 3 . . . . 24 PHE HE1 . 15464 1
300 . 2 2 25 25 PHE H H 1 8.006 0.02 . 1 . . . . 25 PHE H . 15464 1
301 . 2 2 25 25 PHE HA H 1 4.588 0.02 . 1 . . . . 25 PHE HA . 15464 1
302 . 2 2 25 25 PHE HB2 H 1 3.075 0.02 . 2 . . . . 25 PHE HB2 . 15464 1
303 . 2 2 25 25 PHE HB3 H 1 2.956 0.02 . 2 . . . . 25 PHE HB3 . 15464 1
304 . 2 2 25 25 PHE HD1 H 1 7.196 0.02 . 3 . . . . 25 PHE HD1 . 15464 1
305 . 2 2 25 25 PHE HE1 H 1 7.287 0.02 . 3 . . . . 25 PHE HE1 . 15464 1
306 . 2 2 26 26 TYR H H 1 7.766 0.02 . 1 . . . . 26 TYR H . 15464 1
307 . 2 2 26 26 TYR HA H 1 4.582 0.02 . 1 . . . . 26 TYR HA . 15464 1
308 . 2 2 26 26 TYR HB2 H 1 2.948 0.02 . 2 . . . . 26 TYR HB2 . 15464 1
309 . 2 2 26 26 TYR HB3 H 1 2.907 0.02 . 2 . . . . 26 TYR HB3 . 15464 1
310 . 2 2 26 26 TYR HD1 H 1 7.034 0.02 . 3 . . . . 26 TYR HD1 . 15464 1
311 . 2 2 26 26 TYR HE1 H 1 6.755 0.02 . 3 . . . . 26 TYR HE1 . 15464 1
312 . 2 2 27 27 THR H H 1 7.644 0.02 . 1 . . . . 27 THR H . 15464 1
313 . 2 2 27 27 THR HA H 1 4.551 0.02 . 1 . . . . 27 THR HA . 15464 1
314 . 2 2 27 27 THR HB H 1 4.064 0.02 . 1 . . . . 27 THR HB . 15464 1
315 . 2 2 27 27 THR HG21 H 1 1.171 0.02 . 1 . . . . 27 THR HG2 . 15464 1
316 . 2 2 27 27 THR HG22 H 1 1.171 0.02 . 1 . . . . 27 THR HG2 . 15464 1
317 . 2 2 27 27 THR HG23 H 1 1.171 0.02 . 1 . . . . 27 THR HG2 . 15464 1
318 . 2 2 28 28 PRO HA H 1 4.334 0.02 . 1 . . . . 28 PRO HA . 15464 1
319 . 2 2 28 28 PRO HB2 H 1 2.232 0.02 . 2 . . . . 28 PRO HB2 . 15464 1
320 . 2 2 28 28 PRO HB3 H 1 1.921 0.02 . 2 . . . . 28 PRO HB3 . 15464 1
321 . 2 2 28 28 PRO HD2 H 1 3.646 0.02 . 1 . . . . 28 PRO HD2 . 15464 1
322 . 2 2 28 28 PRO HD3 H 1 3.646 0.02 . 1 . . . . 28 PRO HD3 . 15464 1
323 . 2 2 28 28 PRO HG2 H 1 1.994 0.02 . 2 . . . . 28 PRO HG2 . 15464 1
324 . 2 2 28 28 PRO HG3 H 1 1.915 0.02 . 2 . . . . 28 PRO HG3 . 15464 1
325 . 2 2 29 29 LYS HA H 1 4.358 0.02 . 1 . . . . 29 LYS HA . 15464 1
326 . 2 2 29 29 LYS HB2 H 1 1.852 0.02 . 2 . . . . 29 LYS HB2 . 15464 1
327 . 2 2 29 29 LYS HB3 H 1 1.734 0.02 . 2 . . . . 29 LYS HB3 . 15464 1
328 . 2 2 29 29 LYS HD2 H 1 1.656 0.02 . 1 . . . . 29 LYS HD2 . 15464 1
329 . 2 2 29 29 LYS HD3 H 1 1.656 0.02 . 1 . . . . 29 LYS HD3 . 15464 1
330 . 2 2 29 29 LYS HE2 H 1 2.950 0.02 . 1 . . . . 29 LYS HE2 . 15464 1
331 . 2 2 29 29 LYS HE3 H 1 2.950 0.02 . 1 . . . . 29 LYS HE3 . 15464 1
332 . 2 2 29 29 LYS HG2 H 1 1.449 0.02 . 1 . . . . 29 LYS HG2 . 15464 1
333 . 2 2 29 29 LYS HG3 H 1 1.449 0.02 . 1 . . . . 29 LYS HG3 . 15464 1
334 . 2 2 30 30 THR H H 1 7.726 0.02 . 1 . . . . 30 THR H . 15464 1
335 . 2 2 30 30 THR HA H 1 4.309 0.02 . 1 . . . . 30 THR HA . 15464 1
336 . 2 2 30 30 THR HB H 1 4.292 0.02 . 1 . . . . 30 THR HB . 15464 1
337 . 2 2 30 30 THR HG21 H 1 1.152 0.02 . 1 . . . . 30 THR HG2 . 15464 1
338 . 2 2 30 30 THR HG22 H 1 1.152 0.02 . 1 . . . . 30 THR HG2 . 15464 1
339 . 2 2 30 30 THR HG23 H 1 1.152 0.02 . 1 . . . . 30 THR HG2 . 15464 1
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