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 16504
_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' . . . 16504 1
2 '2D 1H-1H NOESY' . . . 16504 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 THR HA H 1 4.374 0.020 . . . . . . 1 THR HA . 16504 1
2 . 1 1 1 1 THR HB H 1 4.081 0.020 . . . . . . 1 THR HB . 16504 1
3 . 1 1 1 1 THR HG21 H 1 1.378 0.020 . . . . . . 1 THR QG2 . 16504 1
4 . 1 1 1 1 THR HG22 H 1 1.378 0.020 . . . . . . 1 THR QG2 . 16504 1
5 . 1 1 1 1 THR HG23 H 1 1.378 0.020 . . . . . . 1 THR QG2 . 16504 1
6 . 1 1 2 2 VAL H H 1 8.629 0.020 . . . . . . 2 VAL H . 16504 1
7 . 1 1 2 2 VAL HA H 1 4.148 0.020 . . . . . . 2 VAL HA . 16504 1
8 . 1 1 2 2 VAL HB H 1 2.114 0.020 . . . . . . 2 VAL HB . 16504 1
9 . 1 1 2 2 VAL HG11 H 1 0.991 0.020 . . . . . . 2 VAL QG1 . 16504 1
10 . 1 1 2 2 VAL HG12 H 1 0.991 0.020 . . . . . . 2 VAL QG1 . 16504 1
11 . 1 1 2 2 VAL HG13 H 1 0.991 0.020 . . . . . . 2 VAL QG1 . 16504 1
12 . 1 1 2 2 VAL HG21 H 1 0.921 0.020 . . . . . . 2 VAL QG2 . 16504 1
13 . 1 1 2 2 VAL HG22 H 1 0.921 0.020 . . . . . . 2 VAL QG2 . 16504 1
14 . 1 1 2 2 VAL HG23 H 1 0.921 0.020 . . . . . . 2 VAL QG2 . 16504 1
15 . 1 1 3 3 PHE H H 1 7.868 0.020 . . . . . . 3 PHE H . 16504 1
16 . 1 1 3 3 PHE HA H 1 4.503 0.020 . . . . . . 3 PHE HA . 16504 1
17 . 1 1 3 3 PHE HB2 H 1 3.053 0.020 . . . . . . 3 PHE HB2 . 16504 1
18 . 1 1 3 3 PHE HB3 H 1 3.125 0.020 . . . . . . 3 PHE HB3 . 16504 1
19 . 1 1 3 3 PHE HD1 H 1 7.272 0.020 . . . . . . 3 PHE QD . 16504 1
20 . 1 1 3 3 PHE HD2 H 1 7.272 0.020 . . . . . . 3 PHE QD . 16504 1
21 . 1 1 4 4 ALA H H 1 7.937 0.020 . . . . . . 4 ALA H . 16504 1
22 . 1 1 4 4 ALA HA H 1 4.160 0.020 . . . . . . 4 ALA HA . 16504 1
23 . 1 1 4 4 ALA HB1 H 1 1.455 0.020 . . . . . . 4 ALA QB . 16504 1
24 . 1 1 4 4 ALA HB2 H 1 1.455 0.020 . . . . . . 4 ALA QB . 16504 1
25 . 1 1 4 4 ALA HB3 H 1 1.455 0.020 . . . . . . 4 ALA QB . 16504 1
26 . 1 1 5 5 PHE H H 1 7.561 0.020 . . . . . . 5 PHE H . 16504 1
27 . 1 1 5 5 PHE HA H 1 4.426 0.020 . . . . . . 5 PHE HA . 16504 1
28 . 1 1 5 5 PHE HB2 H 1 3.168 0.020 . . . . . . 5 PHE QB . 16504 1
29 . 1 1 5 5 PHE HB3 H 1 3.168 0.020 . . . . . . 5 PHE QB . 16504 1
30 . 1 1 5 5 PHE HD1 H 1 7.221 0.020 . . . . . . 5 PHE QD . 16504 1
31 . 1 1 5 5 PHE HD2 H 1 7.221 0.020 . . . . . . 5 PHE QD . 16504 1
32 . 1 1 6 6 ALA H H 1 8.210 0.020 . . . . . . 6 ALA H . 16504 1
33 . 1 1 6 6 ALA HA H 1 4.013 0.020 . . . . . . 6 ALA HA . 16504 1
34 . 1 1 6 6 ALA HB1 H 1 1.496 0.020 . . . . . . 6 ALA QB . 16504 1
35 . 1 1 6 6 ALA HB2 H 1 1.496 0.020 . . . . . . 6 ALA QB . 16504 1
36 . 1 1 6 6 ALA HB3 H 1 1.496 0.020 . . . . . . 6 ALA QB . 16504 1
37 . 1 1 7 7 SER H H 1 7.973 0.020 . . . . . . 7 SER H . 16504 1
38 . 1 1 7 7 SER HA H 1 4.158 0.020 . . . . . . 7 SER HA . 16504 1
39 . 1 1 7 7 SER HB2 H 1 3.835 0.020 . . . . . . 7 SER HB2 . 16504 1
40 . 1 1 7 7 SER HB3 H 1 3.989 0.020 . . . . . . 7 SER HB3 . 16504 1
41 . 1 1 8 8 MET H H 1 7.786 0.020 . . . . . . 8 MET H . 16504 1
42 . 1 1 8 8 MET HA H 1 4.276 0.020 . . . . . . 8 MET HA . 16504 1
43 . 1 1 8 8 MET HB2 H 1 2.085 0.020 . . . . . . 8 MET HB2 . 16504 1
44 . 1 1 8 8 MET HB3 H 1 2.190 0.020 . . . . . . 8 MET HB3 . 16504 1
45 . 1 1 8 8 MET HG2 H 1 2.557 0.020 . . . . . . 8 MET HG2 . 16504 1
46 . 1 1 8 8 MET HG3 H 1 2.628 0.020 . . . . . . 8 MET HG3 . 16504 1
47 . 1 1 9 9 LEU H H 1 8.056 0.020 . . . . . . 9 LEU H . 16504 1
48 . 1 1 9 9 LEU HA H 1 4.015 0.020 . . . . . . 9 LEU HA . 16504 1
49 . 1 1 9 9 LEU HB2 H 1 1.779 0.020 . . . . . . 9 LEU HB2 . 16504 1
50 . 1 1 9 9 LEU HB3 H 1 1.583 0.020 . . . . . . 9 LEU HB3 . 16504 1
51 . 1 1 9 9 LEU HD11 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
52 . 1 1 9 9 LEU HD12 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
53 . 1 1 9 9 LEU HD13 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
54 . 1 1 9 9 LEU HD21 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
55 . 1 1 9 9 LEU HD22 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
56 . 1 1 9 9 LEU HD23 H 1 0.822 0.020 . . . . . . 9 LEU QQD . 16504 1
57 . 1 1 9 9 LEU HG H 1 1.522 0.020 . . . . . . 9 LEU HG . 16504 1
58 . 1 1 10 10 CYS H H 1 8.043 0.020 . . . . . . 10 CYS H . 16504 1
59 . 1 1 10 10 CYS HA H 1 4.004 0.020 . . . . . . 10 CYS HA . 16504 1
60 . 1 1 10 10 CYS HB2 H 1 3.147 0.020 . . . . . . 10 CYS HB2 . 16504 1
61 . 1 1 10 10 CYS HB3 H 1 2.964 0.020 . . . . . . 10 CYS HB3 . 16504 1
62 . 1 1 11 11 LEU H H 1 8.044 0.020 . . . . . . 11 LEU H . 16504 1
63 . 1 1 11 11 LEU HA H 1 4.162 0.020 . . . . . . 11 LEU HA . 16504 1
64 . 1 1 11 11 LEU HB2 H 1 1.858 0.020 . . . . . . 11 LEU QB . 16504 1
65 . 1 1 11 11 LEU HB3 H 1 1.858 0.020 . . . . . . 11 LEU QB . 16504 1
66 . 1 1 11 11 LEU HD11 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
67 . 1 1 11 11 LEU HD12 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
68 . 1 1 11 11 LEU HD13 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
69 . 1 1 11 11 LEU HD21 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
70 . 1 1 11 11 LEU HD22 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
71 . 1 1 11 11 LEU HD23 H 1 0.918 0.020 . . . . . . 11 LEU QQD . 16504 1
72 . 1 1 11 11 LEU HG H 1 1.706 0.020 . . . . . . 11 LEU HG . 16504 1
73 . 1 1 12 12 LEU H H 1 8.618 0.020 . . . . . . 12 LEU H . 16504 1
74 . 1 1 12 12 LEU HA H 1 4.129 0.020 . . . . . . 12 LEU HA . 16504 1
75 . 1 1 12 12 LEU HB2 H 1 1.838 0.020 . . . . . . 12 LEU QB . 16504 1
76 . 1 1 12 12 LEU HB3 H 1 1.838 0.020 . . . . . . 12 LEU QB . 16504 1
77 . 1 1 12 12 LEU HD11 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
78 . 1 1 12 12 LEU HD12 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
79 . 1 1 12 12 LEU HD13 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
80 . 1 1 12 12 LEU HD21 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
81 . 1 1 12 12 LEU HD22 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
82 . 1 1 12 12 LEU HD23 H 1 0.911 0.020 . . . . . . 12 LEU QQD . 16504 1
83 . 1 1 12 12 LEU HG H 1 1.650 0.020 . . . . . . 12 LEU HG . 16504 1
84 . 1 1 13 13 ASN H H 1 8.246 0.020 . . . . . . 13 ASN H . 16504 1
85 . 1 1 13 13 ASN HA H 1 4.644 0.020 . . . . . . 13 ASN HA . 16504 1
86 . 1 1 13 13 ASN HB2 H 1 2.888 0.020 . . . . . . 13 ASN QB . 16504 1
87 . 1 1 13 13 ASN HB3 H 1 2.888 0.020 . . . . . . 13 ASN QB . 16504 1
88 . 1 1 13 13 ASN HD21 H 1 7.530 0.020 . . . . . . 13 ASN HD21 . 16504 1
89 . 1 1 13 13 ASN HD22 H 1 6.501 0.020 . . . . . . 13 ASN HD22 . 16504 1
90 . 1 1 14 14 SER H H 1 7.990 0.020 . . . . . . 14 SER H . 16504 1
91 . 1 1 14 14 SER HA H 1 4.496 0.020 . . . . . . 14 SER HA . 16504 1
92 . 1 1 14 14 SER HB2 H 1 4.130 0.020 . . . . . . 14 SER HB2 . 16504 1
93 . 1 1 14 14 SER HB3 H 1 4.083 0.020 . . . . . . 14 SER HB3 . 16504 1
94 . 1 1 15 15 THR H H 1 7.784 0.020 . . . . . . 15 THR H . 16504 1
95 . 1 1 15 15 THR HA H 1 4.418 0.020 . . . . . . 15 THR HA . 16504 1
96 . 1 1 15 15 THR HB H 1 4.335 0.020 . . . . . . 15 THR HB . 16504 1
97 . 1 1 15 15 THR HG21 H 1 1.296 0.020 . . . . . . 15 THR QG2 . 16504 1
98 . 1 1 15 15 THR HG22 H 1 1.296 0.020 . . . . . . 15 THR QG2 . 16504 1
99 . 1 1 15 15 THR HG23 H 1 1.296 0.020 . . . . . . 15 THR QG2 . 16504 1
100 . 1 1 16 16 VAL H H 1 7.895 0.020 . . . . . . 16 VAL H . 16504 1
101 . 1 1 16 16 VAL HA H 1 4.136 0.020 . . . . . . 16 VAL HA . 16504 1
102 . 1 1 16 16 VAL HB H 1 2.182 0.020 . . . . . . 16 VAL HB . 16504 1
103 . 1 1 16 16 VAL HG11 H 1 0.948 0.020 . . . . . . 16 VAL QG1 . 16504 1
104 . 1 1 16 16 VAL HG12 H 1 0.948 0.020 . . . . . . 16 VAL QG1 . 16504 1
105 . 1 1 16 16 VAL HG13 H 1 0.948 0.020 . . . . . . 16 VAL QG1 . 16504 1
106 . 1 1 16 16 VAL HG21 H 1 1.019 0.020 . . . . . . 16 VAL QG2 . 16504 1
107 . 1 1 16 16 VAL HG22 H 1 1.019 0.020 . . . . . . 16 VAL QG2 . 16504 1
108 . 1 1 16 16 VAL HG23 H 1 1.019 0.020 . . . . . . 16 VAL QG2 . 16504 1
109 . 1 1 17 17 ASN H H 1 7.755 0.020 . . . . . . 17 ASN H . 16504 1
110 . 1 1 17 17 ASN HA H 1 4.930 0.020 . . . . . . 17 ASN HA . 16504 1
111 . 1 1 17 17 ASN HB2 H 1 2.950 0.020 . . . . . . 17 ASN QB . 16504 1
112 . 1 1 17 17 ASN HB3 H 1 2.950 0.020 . . . . . . 17 ASN QB . 16504 1
113 . 1 1 17 17 ASN HD21 H 1 7.642 0.020 . . . . . . 17 ASN HD21 . 16504 1
114 . 1 1 17 17 ASN HD22 H 1 6.430 0.020 . . . . . . 17 ASN HD22 . 16504 1
115 . 1 1 18 18 PRO HA H 1 4.479 0.020 . . . . . . 18 PRO HA . 16504 1
116 . 1 1 18 18 PRO HB2 H 1 2.350 0.020 . . . . . . 18 PRO QB . 16504 1
117 . 1 1 18 18 PRO HB3 H 1 2.350 0.020 . . . . . . 18 PRO QB . 16504 1
118 . 1 1 18 18 PRO HD2 H 1 3.610 0.020 . . . . . . 18 PRO HD2 . 16504 1
119 . 1 1 18 18 PRO HD3 H 1 3.820 0.020 . . . . . . 18 PRO HD3 . 16504 1
120 . 1 1 18 18 PRO HG2 H 1 2.007 0.020 . . . . . . 18 PRO HG2 . 16504 1
121 . 1 1 18 18 PRO HG3 H 1 2.117 0.020 . . . . . . 18 PRO HG3 . 16504 1
122 . 1 1 19 19 ILE H H 1 7.785 0.020 . . . . . . 19 ILE H . 16504 1
123 . 1 1 19 19 ILE HA H 1 3.909 0.020 . . . . . . 19 ILE HA . 16504 1
124 . 1 1 19 19 ILE HB H 1 2.085 0.020 . . . . . . 19 ILE HB . 16504 1
125 . 1 1 19 19 ILE HD11 H 1 0.945 0.020 . . . . . . 19 ILE QD1 . 16504 1
126 . 1 1 19 19 ILE HD12 H 1 0.945 0.020 . . . . . . 19 ILE QD1 . 16504 1
127 . 1 1 19 19 ILE HD13 H 1 0.945 0.020 . . . . . . 19 ILE QD1 . 16504 1
128 . 1 1 19 19 ILE HG12 H 1 1.673 0.020 . . . . . . 19 ILE QG1 . 16504 1
129 . 1 1 19 19 ILE HG13 H 1 1.673 0.020 . . . . . . 19 ILE QG1 . 16504 1
130 . 1 1 20 20 ILE H H 1 7.680 0.020 . . . . . . 20 ILE H . 16504 1
131 . 1 1 20 20 ILE HA H 1 3.812 0.020 . . . . . . 20 ILE HA . 16504 1
132 . 1 1 20 20 ILE HB H 1 2.008 0.020 . . . . . . 20 ILE HB . 16504 1
133 . 1 1 20 20 ILE HD11 H 1 0.957 0.020 . . . . . . 20 ILE QD1 . 16504 1
134 . 1 1 20 20 ILE HD12 H 1 0.957 0.020 . . . . . . 20 ILE QD1 . 16504 1
135 . 1 1 20 20 ILE HD13 H 1 0.957 0.020 . . . . . . 20 ILE QD1 . 16504 1
136 . 1 1 20 20 ILE HG12 H 1 1.352 0.020 . . . . . . 20 ILE QG1 . 16504 1
137 . 1 1 20 20 ILE HG13 H 1 1.352 0.020 . . . . . . 20 ILE QG1 . 16504 1
138 . 1 1 21 21 TYR H H 1 8.159 0.020 . . . . . . 21 TYR H . 16504 1
139 . 1 1 21 21 TYR HA H 1 4.400 0.020 . . . . . . 21 TYR HA . 16504 1
140 . 1 1 21 21 TYR HB2 H 1 3.134 0.020 . . . . . . 21 TYR QB . 16504 1
141 . 1 1 21 21 TYR HB3 H 1 3.134 0.020 . . . . . . 21 TYR QB . 16504 1
142 . 1 1 21 21 TYR HD1 H 1 7.127 0.020 . . . . . . 21 TYR QD . 16504 1
143 . 1 1 21 21 TYR HD2 H 1 7.127 0.020 . . . . . . 21 TYR QD . 16504 1
144 . 1 1 21 21 TYR HE1 H 1 6.830 0.020 . . . . . . 21 TYR QE . 16504 1
145 . 1 1 21 21 TYR HE2 H 1 6.830 0.020 . . . . . . 21 TYR QE . 16504 1
146 . 1 1 22 22 ALA H H 1 8.204 0.020 . . . . . . 22 ALA H . 16504 1
147 . 1 1 22 22 ALA HA H 1 3.809 0.020 . . . . . . 22 ALA HA . 16504 1
148 . 1 1 22 22 ALA HB1 H 1 1.667 0.020 . . . . . . 22 ALA QB . 16504 1
149 . 1 1 22 22 ALA HB2 H 1 1.667 0.020 . . . . . . 22 ALA QB . 16504 1
150 . 1 1 22 22 ALA HB3 H 1 1.667 0.020 . . . . . . 22 ALA QB . 16504 1
151 . 1 1 23 23 LEU H H 1 8.510 0.020 . . . . . . 23 LEU H . 16504 1
152 . 1 1 23 23 LEU HA H 1 4.108 0.020 . . . . . . 23 LEU HA . 16504 1
153 . 1 1 23 23 LEU HB2 H 1 1.950 0.020 . . . . . . 23 LEU HB2 . 16504 1
154 . 1 1 23 23 LEU HB3 H 1 1.667 0.020 . . . . . . 23 LEU HB3 . 16504 1
155 . 1 1 23 23 LEU HD11 H 1 0.900 0.020 . . . . . . 23 LEU QD1 . 16504 1
156 . 1 1 23 23 LEU HD12 H 1 0.900 0.020 . . . . . . 23 LEU QD1 . 16504 1
157 . 1 1 23 23 LEU HD13 H 1 0.900 0.020 . . . . . . 23 LEU QD1 . 16504 1
158 . 1 1 23 23 LEU HD21 H 1 0.963 0.020 . . . . . . 23 LEU QD2 . 16504 1
159 . 1 1 23 23 LEU HD22 H 1 0.963 0.020 . . . . . . 23 LEU QD2 . 16504 1
160 . 1 1 23 23 LEU HD23 H 1 0.963 0.020 . . . . . . 23 LEU QD2 . 16504 1
161 . 1 1 23 23 LEU HG H 1 1.595 0.020 . . . . . . 23 LEU HG . 16504 1
162 . 1 1 24 24 ARG H H 1 8.698 0.020 . . . . . . 24 ARG H . 16504 1
163 . 1 1 24 24 ARG HA H 1 4.098 0.020 . . . . . . 24 ARG HA . 16504 1
164 . 1 1 24 24 ARG HB2 H 1 1.927 0.020 . . . . . . 24 ARG QB . 16504 1
165 . 1 1 24 24 ARG HB3 H 1 1.927 0.020 . . . . . . 24 ARG QB . 16504 1
166 . 1 1 24 24 ARG HD2 H 1 3.118 0.020 . . . . . . 24 ARG QD . 16504 1
167 . 1 1 24 24 ARG HD3 H 1 3.118 0.020 . . . . . . 24 ARG QD . 16504 1
168 . 1 1 24 24 ARG HG2 H 1 1.686 0.020 . . . . . . 24 ARG QG . 16504 1
169 . 1 1 24 24 ARG HG3 H 1 1.686 0.020 . . . . . . 24 ARG QG . 16504 1
170 . 1 1 25 25 SER H H 1 8.136 0.020 . . . . . . 25 SER H . 16504 1
171 . 1 1 25 25 SER HA H 1 4.148 0.020 . . . . . . 25 SER HA . 16504 1
172 . 1 1 25 25 SER HB2 H 1 3.794 0.020 . . . . . . 25 SER HB2 . 16504 1
173 . 1 1 25 25 SER HB3 H 1 3.976 0.020 . . . . . . 25 SER HB3 . 16504 1
174 . 1 1 26 26 LYS H H 1 7.916 0.020 . . . . . . 26 LYS H . 16504 1
175 . 1 1 26 26 LYS HA H 1 4.099 0.020 . . . . . . 26 LYS HA . 16504 1
176 . 1 1 26 26 LYS HB2 H 1 2.014 0.020 . . . . . . 26 LYS QB . 16504 1
177 . 1 1 26 26 LYS HB3 H 1 2.014 0.020 . . . . . . 26 LYS QB . 16504 1
178 . 1 1 26 26 LYS HD2 H 1 1.642 0.020 . . . . . . 26 LYS HD2 . 16504 1
179 . 1 1 26 26 LYS HD3 H 1 1.728 0.020 . . . . . . 26 LYS HD3 . 16504 1
180 . 1 1 26 26 LYS HE2 H 1 2.944 0.020 . . . . . . 26 LYS QE . 16504 1
181 . 1 1 26 26 LYS HE3 H 1 2.944 0.020 . . . . . . 26 LYS QE . 16504 1
182 . 1 1 26 26 LYS HG2 H 1 1.485 0.020 . . . . . . 26 LYS HG2 . 16504 1
183 . 1 1 26 26 LYS HG3 H 1 1.342 0.020 . . . . . . 26 LYS HG3 . 16504 1
184 . 1 1 27 27 ASP H H 1 8.263 0.020 . . . . . . 27 ASP H . 16504 1
185 . 1 1 27 27 ASP HA H 1 4.560 0.020 . . . . . . 27 ASP HA . 16504 1
186 . 1 1 27 27 ASP HB2 H 1 2.954 0.020 . . . . . . 27 ASP HB2 . 16504 1
187 . 1 1 27 27 ASP HB3 H 1 3.058 0.020 . . . . . . 27 ASP HB3 . 16504 1
188 . 1 1 28 28 LEU H H 1 8.328 0.020 . . . . . . 28 LEU H . 16504 1
189 . 1 1 28 28 LEU HA H 1 4.191 0.020 . . . . . . 28 LEU HA . 16504 1
190 . 1 1 28 28 LEU HB2 H 1 1.825 0.020 . . . . . . 28 LEU HB2 . 16504 1
191 . 1 1 28 28 LEU HB3 H 1 1.655 0.020 . . . . . . 28 LEU HB3 . 16504 1
192 . 1 1 28 28 LEU HD11 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
193 . 1 1 28 28 LEU HD12 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
194 . 1 1 28 28 LEU HD13 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
195 . 1 1 28 28 LEU HD21 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
196 . 1 1 28 28 LEU HD22 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
197 . 1 1 28 28 LEU HD23 H 1 0.919 0.020 . . . . . . 28 LEU QQD . 16504 1
198 . 1 1 28 28 LEU HG H 1 1.505 0.020 . . . . . . 28 LEU HG . 16504 1
199 . 1 1 29 29 ARG H H 1 8.122 0.020 . . . . . . 29 ARG H . 16504 1
200 . 1 1 29 29 ARG HA H 1 4.124 0.020 . . . . . . 29 ARG HA . 16504 1
201 . 1 1 29 29 ARG HB2 H 1 1.927 0.020 . . . . . . 29 ARG HB2 . 16504 1
202 . 1 1 29 29 ARG HB3 H 1 1.978 0.020 . . . . . . 29 ARG HB3 . 16504 1
203 . 1 1 29 29 ARG HD2 H 1 3.373 0.020 . . . . . . 29 ARG HD2 . 16504 1
204 . 1 1 29 29 ARG HD3 H 1 3.413 0.020 . . . . . . 29 ARG HD3 . 16504 1
205 . 1 1 29 29 ARG HG2 H 1 1.661 0.020 . . . . . . 29 ARG QG . 16504 1
206 . 1 1 29 29 ARG HG3 H 1 1.661 0.020 . . . . . . 29 ARG QG . 16504 1
207 . 1 1 30 30 HIS H H 1 8.150 0.020 . . . . . . 30 HIS H . 16504 1
208 . 1 1 30 30 HIS HA H 1 4.458 0.020 . . . . . . 30 HIS HA . 16504 1
209 . 1 1 30 30 HIS HB2 H 1 3.389 0.020 . . . . . . 30 HIS HB2 . 16504 1
210 . 1 1 30 30 HIS HB3 H 1 3.440 0.020 . . . . . . 30 HIS HB3 . 16504 1
211 . 1 1 30 30 HIS HD2 H 1 7.359 0.020 . . . . . . 30 HIS HD2 . 16504 1
212 . 1 1 31 31 ALA H H 1 8.277 0.020 . . . . . . 31 ALA H . 16504 1
213 . 1 1 31 31 ALA HA H 1 4.142 0.020 . . . . . . 31 ALA HA . 16504 1
214 . 1 1 31 31 ALA HB1 H 1 1.503 0.020 . . . . . . 31 ALA QB . 16504 1
215 . 1 1 31 31 ALA HB2 H 1 1.503 0.020 . . . . . . 31 ALA QB . 16504 1
216 . 1 1 31 31 ALA HB3 H 1 1.503 0.020 . . . . . . 31 ALA QB . 16504 1
217 . 1 1 32 32 PHE H H 1 8.417 0.020 . . . . . . 32 PHE H . 16504 1
218 . 1 1 32 32 PHE HA H 1 4.489 0.020 . . . . . . 32 PHE HA . 16504 1
219 . 1 1 32 32 PHE HB2 H 1 3.221 0.020 . . . . . . 32 PHE HB2 . 16504 1
220 . 1 1 32 32 PHE HB3 H 1 3.269 0.020 . . . . . . 32 PHE HB3 . 16504 1
221 . 1 1 32 32 PHE HD1 H 1 7.288 0.020 . . . . . . 32 PHE QD . 16504 1
222 . 1 1 32 32 PHE HD2 H 1 7.288 0.020 . . . . . . 32 PHE QD . 16504 1
223 . 1 1 33 33 ARG H H 1 8.077 0.020 . . . . . . 33 ARG H . 16504 1
224 . 1 1 33 33 ARG HA H 1 4.219 0.020 . . . . . . 33 ARG HA . 16504 1
225 . 1 1 33 33 ARG HB2 H 1 1.971 0.020 . . . . . . 33 ARG QB . 16504 1
226 . 1 1 33 33 ARG HB3 H 1 1.971 0.020 . . . . . . 33 ARG QB . 16504 1
227 . 1 1 33 33 ARG HG2 H 1 1.832 0.020 . . . . . . 33 ARG HG2 . 16504 1
228 . 1 1 33 33 ARG HG3 H 1 1.779 0.020 . . . . . . 33 ARG HG3 . 16504 1
229 . 1 1 34 34 SER H H 1 7.893 0.020 . . . . . . 34 SER H . 16504 1
230 . 1 1 34 34 SER HA H 1 4.384 0.020 . . . . . . 34 SER HA . 16504 1
231 . 1 1 34 34 SER HB2 H 1 3.879 0.020 . . . . . . 34 SER HB2 . 16504 1
232 . 1 1 34 34 SER HB3 H 1 3.981 0.020 . . . . . . 34 SER HB3 . 16504 1
233 . 1 1 35 35 MET H H 1 7.799 0.020 . . . . . . 35 MET H . 16504 1
234 . 1 1 35 35 MET HA H 1 4.309 0.020 . . . . . . 35 MET HA . 16504 1
235 . 1 1 35 35 MET HB2 H 1 1.886 0.020 . . . . . . 35 MET HB2 . 16504 1
236 . 1 1 35 35 MET HB3 H 1 1.781 0.020 . . . . . . 35 MET HB3 . 16504 1
237 . 1 1 35 35 MET HG2 H 1 2.364 0.020 . . . . . . 35 MET HG2 . 16504 1
238 . 1 1 35 35 MET HG3 H 1 2.472 0.020 . . . . . . 35 MET HG3 . 16504 1
239 . 1 1 36 36 PHE H H 1 7.743 0.020 . . . . . . 36 PHE H . 16504 1
240 . 1 1 36 36 PHE HA H 1 4.927 0.020 . . . . . . 36 PHE HA . 16504 1
241 . 1 1 36 36 PHE HB2 H 1 2.873 0.020 . . . . . . 36 PHE HB2 . 16504 1
242 . 1 1 36 36 PHE HB3 H 1 3.117 0.020 . . . . . . 36 PHE HB3 . 16504 1
243 . 1 1 36 36 PHE HD1 H 1 7.221 0.020 . . . . . . 36 PHE QD . 16504 1
244 . 1 1 36 36 PHE HD2 H 1 7.221 0.020 . . . . . . 36 PHE QD . 16504 1
245 . 1 1 37 37 PRO HA H 1 4.517 0.020 . . . . . . 37 PRO HA . 16504 1
246 . 1 1 37 37 PRO HB2 H 1 2.343 0.020 . . . . . . 37 PRO QB . 16504 1
247 . 1 1 37 37 PRO HB3 H 1 2.343 0.020 . . . . . . 37 PRO QB . 16504 1
248 . 1 1 37 37 PRO HD2 H 1 3.580 0.020 . . . . . . 37 PRO HD2 . 16504 1
249 . 1 1 37 37 PRO HD3 H 1 3.717 0.020 . . . . . . 37 PRO HD3 . 16504 1
250 . 1 1 37 37 PRO HG2 H 1 2.038 0.020 . . . . . . 37 PRO QG . 16504 1
251 . 1 1 37 37 PRO HG3 H 1 2.038 0.020 . . . . . . 37 PRO QG . 16504 1
252 . 1 1 38 38 SER H H 1 8.097 0.020 . . . . . . 38 SER H . 16504 1
253 . 1 1 38 38 SER HA H 1 4.531 0.020 . . . . . . 38 SER HA . 16504 1
254 . 1 1 38 38 SER HB2 H 1 3.914 0.020 . . . . . . 38 SER HB2 . 16504 1
255 . 1 1 38 38 SER HB3 H 1 3.982 0.020 . . . . . . 38 SER HB3 . 16504 1
256 . 1 1 39 39 ALA H H 1 8.217 0.020 . . . . . . 39 ALA H . 16504 1
257 . 1 1 39 39 ALA HA H 1 4.265 0.020 . . . . . . 39 ALA HA . 16504 1
258 . 1 1 39 39 ALA HB1 H 1 1.367 0.020 . . . . . . 39 ALA QB . 16504 1
259 . 1 1 39 39 ALA HB2 H 1 1.367 0.020 . . . . . . 39 ALA QB . 16504 1
260 . 1 1 39 39 ALA HB3 H 1 1.367 0.020 . . . . . . 39 ALA QB . 16504 1
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