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 18822
_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-15N HSQC' . . . 18822 1
2 '2D 1H-1H TOCSY' . . . 18822 1
3 '2D 1H-1H NOESY' . . . 18822 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 ASP HA H 1 4.734 0.02 . 1 . . . A 1 ASP HA . 18822 1
2 . 1 1 1 1 ASP HB2 H 1 2.929 0.02 . 2 . . . A 1 ASP HB2 . 18822 1
3 . 1 1 1 1 ASP HB3 H 1 2.834 0.02 . 2 . . . A 1 ASP HB3 . 18822 1
4 . 1 1 1 1 ASP H H 1 8.138 0.02 . 1 . . . A 1 ASP H1 . 18822 1
5 . 1 1 1 1 ASP N N 15 123.280 0.20 . 1 . . . A 1 ASP N . 18822 1
6 . 1 1 2 2 ILE H H 1 8.372 0.02 . 1 . . . A 2 ILE H . 18822 1
7 . 1 1 2 2 ILE HA H 1 3.987 0.02 . 1 . . . A 2 ILE HA . 18822 1
8 . 1 1 2 2 ILE HB H 1 1.931 0.02 . 1 . . . A 2 ILE HB . 18822 1
9 . 1 1 2 2 ILE HG12 H 1 1.311 0.02 . 2 . . . A 2 ILE HG12 . 18822 1
10 . 1 1 2 2 ILE HG13 H 1 1.612 0.02 . 2 . . . A 2 ILE HG13 . 18822 1
11 . 1 1 2 2 ILE CA C 13 63.570 0.20 . 1 . . . A 2 ILE CA . 18822 1
12 . 1 1 3 3 GLY H H 1 8.410 0.02 . 1 . . . A 3 GLY H . 18822 1
13 . 1 1 3 3 GLY HA2 H 1 3.871 0.02 . 2 . . . A 3 GLY HA2 . 18822 1
14 . 1 1 3 3 GLY HA3 H 1 3.894 0.02 . 2 . . . A 3 GLY HA3 . 18822 1
15 . 1 1 3 3 GLY CA C 13 46.820 0.20 . 1 . . . A 3 GLY CA . 18822 1
16 . 1 1 3 3 GLY N N 15 107.813 0.20 . 1 . . . A 3 GLY N . 18822 1
17 . 1 1 4 4 MET H H 1 8.039 0.02 . 1 . . . A 4 MET H . 18822 1
18 . 1 1 4 4 MET HA H 1 4.237 0.02 . 1 . . . A 4 MET HA . 18822 1
19 . 1 1 4 4 MET HB2 H 1 2.146 0.02 . 2 . . . A 4 MET HB2 . 18822 1
20 . 1 1 4 4 MET HB3 H 1 2.146 0.02 . 2 . . . A 4 MET HB3 . 18822 1
21 . 1 1 4 4 MET HG2 H 1 2.668 0.02 . 2 . . . A 4 MET HG2 . 18822 1
22 . 1 1 4 4 MET HG3 H 1 2.552 0.02 . 2 . . . A 4 MET HG3 . 18822 1
23 . 1 1 4 4 MET CA C 13 57.960 0.20 . 1 . . . A 4 MET CA . 18822 1
24 . 1 1 4 4 MET N N 15 120.990 0.20 . 1 . . . A 4 MET N . 18822 1
25 . 1 1 5 5 GLY H H 1 8.199 0.02 . 1 . . . A 5 GLY H . 18822 1
26 . 1 1 5 5 GLY HA2 H 1 3.920 0.02 . 2 . . . A 5 GLY HA2 . 18822 1
27 . 1 1 5 5 GLY HA3 H 1 3.920 0.02 . 2 . . . A 5 GLY HA3 . 18822 1
28 . 1 1 5 5 GLY CA C 13 47.690 0.20 . 1 . . . A 5 GLY CA . 18822 1
29 . 1 1 5 5 GLY N N 15 106.894 0.20 . 1 . . . A 5 GLY N . 18822 1
30 . 1 1 6 6 VAL H H 1 8.268 0.02 . 1 . . . A 6 VAL H . 18822 1
31 . 1 1 6 6 VAL HA H 1 3.754 0.02 . 1 . . . A 6 VAL HA . 18822 1
32 . 1 1 6 6 VAL HB H 1 2.197 0.02 . 1 . . . A 6 VAL HB . 18822 1
33 . 1 1 6 6 VAL HG11 H 1 1.031 0.02 . 2 . . . A 6 VAL HG11 . 18822 1
34 . 1 1 6 6 VAL HG12 H 1 1.031 0.02 . 2 . . . A 6 VAL HG12 . 18822 1
35 . 1 1 6 6 VAL HG13 H 1 1.031 0.02 . 2 . . . A 6 VAL HG13 . 18822 1
36 . 1 1 6 6 VAL HG21 H 1 1.126 0.02 . 2 . . . A 6 VAL HG21 . 18822 1
37 . 1 1 6 6 VAL HG22 H 1 1.126 0.02 . 2 . . . A 6 VAL HG22 . 18822 1
38 . 1 1 6 6 VAL HG23 H 1 1.126 0.02 . 2 . . . A 6 VAL HG23 . 18822 1
39 . 1 1 6 6 VAL CA C 13 66.470 0.20 . 1 . . . A 6 VAL CA . 18822 1
40 . 1 1 6 6 VAL N N 15 115.379 0.20 . 1 . . . A 6 VAL N . 18822 1
41 . 1 1 7 7 THR H H 1 7.706 0.02 . 1 . . . A 7 THR H . 18822 1
42 . 1 1 7 7 THR HA H 1 3.964 0.02 . 1 . . . A 7 THR HA . 18822 1
43 . 1 1 7 7 THR HB H 1 3.936 0.02 . 1 . . . A 7 THR HB . 18822 1
44 . 1 1 7 7 THR HG21 H 1 1.269 0.02 . 1 . . . A 7 THR HG21 . 18822 1
45 . 1 1 7 7 THR HG22 H 1 1.269 0.02 . 1 . . . A 7 THR HG22 . 18822 1
46 . 1 1 7 7 THR HG23 H 1 1.269 0.02 . 1 . . . A 7 THR HG23 . 18822 1
47 . 1 1 7 7 THR CA C 13 68.370 0.20 . 1 . . . A 7 THR CA . 18822 1
48 . 1 1 7 7 THR N N 15 115.692 0.20 . 1 . . . A 7 THR N . 18822 1
49 . 1 1 8 8 TYR H H 1 8.100 0.02 . 1 . . . A 8 TYR H . 18822 1
50 . 1 1 8 8 TYR HA H 1 4.209 0.02 . 1 . . . A 8 TYR HA . 18822 1
51 . 1 1 8 8 TYR HB2 H 1 3.211 0.02 . 2 . . . A 8 TYR HB2 . 18822 1
52 . 1 1 8 8 TYR HB3 H 1 3.211 0.02 . 2 . . . A 8 TYR HB3 . 18822 1
53 . 1 1 8 8 TYR CA C 13 61.670 0.20 . 1 . . . A 8 TYR CA . 18822 1
54 . 1 1 8 8 TYR N N 15 120.854 0.20 . 1 . . . A 8 TYR N . 18822 1
55 . 1 1 9 9 LEU H H 1 8.006 0.02 . 1 . . . A 9 LEU H . 18822 1
56 . 1 1 9 9 LEU HA H 1 3.965 0.02 . 1 . . . A 9 LEU HA . 18822 1
57 . 1 1 9 9 LEU HB2 H 1 1.987 0.02 . 2 . . . A 9 LEU HB2 . 18822 1
58 . 1 1 9 9 LEU HB3 H 1 1.609 0.02 . 2 . . . A 9 LEU HB3 . 18822 1
59 . 1 1 9 9 LEU HG H 1 1.580 0.02 . 1 . . . A 9 LEU HG . 18822 1
60 . 1 1 9 9 LEU HD11 H 1 0.980 0.02 . 2 . . . A 9 LEU HD11 . 18822 1
61 . 1 1 9 9 LEU HD12 H 1 0.980 0.02 . 2 . . . A 9 LEU HD12 . 18822 1
62 . 1 1 9 9 LEU HD13 H 1 0.980 0.02 . 2 . . . A 9 LEU HD13 . 18822 1
63 . 1 1 9 9 LEU HD21 H 1 0.980 0.02 . 2 . . . A 9 LEU HD21 . 18822 1
64 . 1 1 9 9 LEU HD22 H 1 0.980 0.02 . 2 . . . A 9 LEU HD22 . 18822 1
65 . 1 1 9 9 LEU HD23 H 1 0.980 0.02 . 2 . . . A 9 LEU HD23 . 18822 1
66 . 1 1 9 9 LEU CA C 13 58.090 0.20 . 1 . . . A 9 LEU CA . 18822 1
67 . 1 1 9 9 LEU N N 15 117.686 0.20 . 1 . . . A 9 LEU N . 18822 1
68 . 1 1 10 10 ALA H H 1 8.320 0.02 . 1 . . . A 10 ALA H . 18822 1
69 . 1 1 10 10 ALA HA H 1 4.072 0.02 . 1 . . . A 10 ALA HA . 18822 1
70 . 1 1 10 10 ALA HB1 H 1 1.574 0.02 . 1 . . . A 10 ALA HB1 . 18822 1
71 . 1 1 10 10 ALA HB2 H 1 1.574 0.02 . 1 . . . A 10 ALA HB2 . 18822 1
72 . 1 1 10 10 ALA HB3 H 1 1.574 0.02 . 1 . . . A 10 ALA HB3 . 18822 1
73 . 1 1 10 10 ALA CA C 13 55.460 0.20 . 1 . . . A 10 ALA CA . 18822 1
74 . 1 1 10 10 ALA N N 15 121.286 0.20 . 1 . . . A 10 ALA N . 18822 1
75 . 1 1 11 11 LEU H H 1 8.158 0.02 . 1 . . . A 11 LEU H . 18822 1
76 . 1 1 11 11 LEU HA H 1 4.053 0.02 . 1 . . . A 11 LEU HA . 18822 1
77 . 1 1 11 11 LEU HB2 H 1 1.929 0.02 . 2 . . . A 11 LEU HB2 . 18822 1
78 . 1 1 11 11 LEU HB3 H 1 1.868 0.02 . 2 . . . A 11 LEU HB3 . 18822 1
79 . 1 1 11 11 LEU HG H 1 1.578 0.02 . 1 . . . A 11 LEU HG . 18822 1
80 . 1 1 11 11 LEU HD11 H 1 0.924 0.02 . 2 . . . A 11 LEU HD11 . 18822 1
81 . 1 1 11 11 LEU HD12 H 1 0.924 0.02 . 2 . . . A 11 LEU HD12 . 18822 1
82 . 1 1 11 11 LEU HD13 H 1 0.924 0.02 . 2 . . . A 11 LEU HD13 . 18822 1
83 . 1 1 11 11 LEU HD21 H 1 0.924 0.02 . 2 . . . A 11 LEU HD21 . 18822 1
84 . 1 1 11 11 LEU HD22 H 1 0.924 0.02 . 2 . . . A 11 LEU HD22 . 18822 1
85 . 1 1 11 11 LEU HD23 H 1 0.924 0.02 . 2 . . . A 11 LEU HD23 . 18822 1
86 . 1 1 11 11 LEU CA C 13 61.490 0.20 . 1 . . . A 11 LEU CA . 18822 1
87 . 1 1 11 11 LEU N N 15 119.311 0.20 . 1 . . . A 11 LEU N . 18822 1
88 . 1 1 12 12 LEU H H 1 8.211 0.02 . 1 . . . A 12 LEU H . 18822 1
89 . 1 1 12 12 LEU HA H 1 3.979 0.02 . 1 . . . A 12 LEU HA . 18822 1
90 . 1 1 12 12 LEU HB2 H 1 1.735 0.02 . 2 . . . A 12 LEU HB2 . 18822 1
91 . 1 1 12 12 LEU HB3 H 1 1.567 0.02 . 2 . . . A 12 LEU HB3 . 18822 1
92 . 1 1 12 12 LEU HD11 H 1 0.822 0.02 . 2 . . . A 12 LEU HD11 . 18822 1
93 . 1 1 12 12 LEU HD12 H 1 0.822 0.02 . 2 . . . A 12 LEU HD12 . 18822 1
94 . 1 1 12 12 LEU HD13 H 1 0.822 0.02 . 2 . . . A 12 LEU HD13 . 18822 1
95 . 1 1 12 12 LEU HD21 H 1 0.822 0.02 . 2 . . . A 12 LEU HD21 . 18822 1
96 . 1 1 12 12 LEU HD22 H 1 0.822 0.02 . 2 . . . A 12 LEU HD22 . 18822 1
97 . 1 1 12 12 LEU HD23 H 1 0.822 0.02 . 2 . . . A 12 LEU HD23 . 18822 1
98 . 1 1 12 12 LEU CA C 13 58.090 0.20 . 1 . . . A 12 LEU CA . 18822 1
99 . 1 1 12 12 LEU N N 15 119.405 0.20 . 1 . . . A 12 LEU N . 18822 1
100 . 1 1 13 13 ALA H H 1 8.353 0.02 . 1 . . . A 13 ALA H . 18822 1
101 . 1 1 13 13 ALA HA H 1 3.996 0.02 . 1 . . . A 13 ALA HA . 18822 1
102 . 1 1 13 13 ALA HB1 H 1 1.544 0.02 . 1 . . . A 13 ALA HB1 . 18822 1
103 . 1 1 13 13 ALA HB2 H 1 1.544 0.02 . 1 . . . A 13 ALA HB2 . 18822 1
104 . 1 1 13 13 ALA HB3 H 1 1.544 0.02 . 1 . . . A 13 ALA HB3 . 18822 1
105 . 1 1 13 13 ALA CA C 13 55.060 0.20 . 1 . . . A 13 ALA CA . 18822 1
106 . 1 1 13 13 ALA N N 15 120.690 0.20 . 1 . . . A 13 ALA N . 18822 1
107 . 1 1 14 14 ALA H H 1 8.140 0.02 . 1 . . . A 14 ALA H . 18822 1
108 . 1 1 14 14 ALA HA H 1 4.007 0.02 . 1 . . . A 14 ALA HA . 18822 1
109 . 1 1 14 14 ALA HB1 H 1 1.447 0.02 . 1 . . . A 14 ALA HB1 . 18822 1
110 . 1 1 14 14 ALA HB2 H 1 1.447 0.02 . 1 . . . A 14 ALA HB2 . 18822 1
111 . 1 1 14 14 ALA HB3 H 1 1.447 0.02 . 1 . . . A 14 ALA HB3 . 18822 1
112 . 1 1 14 14 ALA CA C 13 55.070 0.20 . 1 . . . A 14 ALA CA . 18822 1
113 . 1 1 14 14 ALA N N 15 119.292 0.20 . 1 . . . A 14 ALA N . 18822 1
114 . 1 1 15 15 PHE H H 1 8.272 0.02 . 1 . . . A 15 PHE H . 18822 1
115 . 1 1 15 15 PHE HA H 1 4.352 0.02 . 1 . . . A 15 PHE HA . 18822 1
116 . 1 1 15 15 PHE HB2 H 1 3.262 0.02 . 2 . . . A 15 PHE HB2 . 18822 1
117 . 1 1 15 15 PHE HB3 H 1 3.200 0.02 . 2 . . . A 15 PHE HB3 . 18822 1
118 . 1 1 15 15 PHE CA C 13 60.070 0.20 . 1 . . . A 15 PHE CA . 18822 1
119 . 1 1 15 15 PHE N N 15 119.448 0.20 . 1 . . . A 15 PHE N . 18822 1
120 . 1 1 16 16 LYS H H 1 7.959 0.02 . 1 . . . A 16 LYS H . 18822 1
121 . 1 1 16 16 LYS HA H 1 4.262 0.02 . 1 . . . A 16 LYS HA . 18822 1
122 . 1 1 16 16 LYS HB2 H 1 1.997 0.02 . 2 . . . A 16 LYS HB2 . 18822 1
123 . 1 1 16 16 LYS HB3 H 1 1.997 0.02 . 2 . . . A 16 LYS HB3 . 18822 1
124 . 1 1 16 16 LYS HD2 H 1 1.624 0.02 . 2 . . . A 16 LYS HD2 . 18822 1
125 . 1 1 16 16 LYS HD3 H 1 1.704 0.02 . 2 . . . A 16 LYS HD3 . 18822 1
126 . 1 1 16 16 LYS HE2 H 1 2.931 0.02 . 2 . . . A 16 LYS HE2 . 18822 1
127 . 1 1 16 16 LYS HE3 H 1 2.931 0.02 . 2 . . . A 16 LYS HE3 . 18822 1
128 . 1 1 16 16 LYS CA C 13 55.890 0.20 . 1 . . . A 16 LYS CA . 18822 1
129 . 1 1 16 16 LYS N N 15 116.153 0.20 . 1 . . . A 16 LYS N . 18822 1
130 . 1 1 17 17 VAL H H 1 7.991 0.02 . 1 . . . A 17 VAL H . 18822 1
131 . 1 1 17 17 VAL HA H 1 4.001 0.02 . 1 . . . A 17 VAL HA . 18822 1
132 . 1 1 17 17 VAL HB H 1 2.239 0.02 . 1 . . . A 17 VAL HB . 18822 1
133 . 1 1 17 17 VAL HG11 H 1 0.974 0.02 . 2 . . . A 17 VAL HG11 . 18822 1
134 . 1 1 17 17 VAL HG12 H 1 0.974 0.02 . 2 . . . A 17 VAL HG12 . 18822 1
135 . 1 1 17 17 VAL HG13 H 1 0.974 0.02 . 2 . . . A 17 VAL HG13 . 18822 1
136 . 1 1 17 17 VAL HG21 H 1 1.063 0.02 . 2 . . . A 17 VAL HG21 . 18822 1
137 . 1 1 17 17 VAL HG22 H 1 1.063 0.02 . 2 . . . A 17 VAL HG22 . 18822 1
138 . 1 1 17 17 VAL HG23 H 1 1.063 0.02 . 2 . . . A 17 VAL HG23 . 18822 1
139 . 1 1 17 17 VAL CA C 13 63.540 0.20 . 1 . . . A 17 VAL CA . 18822 1
140 . 1 1 17 17 VAL N N 15 116.676 0.20 . 1 . . . A 17 VAL N . 18822 1
141 . 1 1 18 18 ARG H H 1 8.075 0.02 . 1 . . . A 18 ARG H . 18822 1
142 . 1 1 18 18 ARG HA H 1 4.414 0.02 . 1 . . . A 18 ARG HA . 18822 1
143 . 1 1 18 18 ARG HB2 H 1 1.938 0.02 . 2 . . . A 18 ARG HB2 . 18822 1
144 . 1 1 18 18 ARG HB3 H 1 1.938 0.02 . 2 . . . A 18 ARG HB3 . 18822 1
145 . 1 1 18 18 ARG HG2 H 1 1.767 0.02 . 2 . . . A 18 ARG HG2 . 18822 1
146 . 1 1 18 18 ARG HG3 H 1 1.634 0.02 . 2 . . . A 18 ARG HG3 . 18822 1
147 . 1 1 18 18 ARG HD2 H 1 3.169 0.02 . 2 . . . A 18 ARG HD2 . 18822 1
148 . 1 1 18 18 ARG HD3 H 1 3.169 0.02 . 2 . . . A 18 ARG HD3 . 18822 1
149 . 1 1 18 18 ARG HE H 1 7.477 0.02 . 1 . . . A 18 ARG HE . 18822 1
150 . 1 1 18 18 ARG CA C 13 58.030 0.20 . 1 . . . A 18 ARG CA . 18822 1
151 . 1 1 18 18 ARG N N 15 120.422 0.20 . 1 . . . A 18 ARG N . 18822 1
152 . 1 1 19 19 PRO HA H 1 4.370 0.02 . 1 . . . A 19 PRO HA . 18822 1
153 . 1 1 19 19 PRO HB2 H 1 2.129 0.02 . 2 . . . A 19 PRO HB2 . 18822 1
154 . 1 1 19 19 PRO HB3 H 1 2.291 0.02 . 2 . . . A 19 PRO HB3 . 18822 1
155 . 1 1 19 19 PRO HG3 H 1 1.917 0.02 . 2 . . . A 19 PRO HG3 . 18822 1
156 . 1 1 19 19 PRO HD2 H 1 3.689 0.02 . 2 . . . A 19 PRO HD2 . 18822 1
157 . 1 1 19 19 PRO HD3 H 1 3.642 0.02 . 2 . . . A 19 PRO HD3 . 18822 1
158 . 1 1 19 19 PRO CA C 13 65.240 0.20 . 1 . . . A 19 PRO CA . 18822 1
159 . 1 1 20 20 THR H H 1 7.520 0.02 . 1 . . . A 20 THR H . 18822 1
160 . 1 1 20 20 THR HA H 1 4.254 0.02 . 1 . . . A 20 THR HA . 18822 1
161 . 1 1 20 20 THR HB H 1 4.020 0.02 . 1 . . . A 20 THR HB . 18822 1
162 . 1 1 20 20 THR HG21 H 1 1.244 0.02 . 1 . . . A 20 THR HG1 . 18822 1
163 . 1 1 20 20 THR HG22 H 1 1.244 0.02 . 1 . . . A 20 THR HG1 . 18822 1
164 . 1 1 20 20 THR HG23 H 1 1.244 0.02 . 1 . . . A 20 THR HG1 . 18822 1
165 . 1 1 20 20 THR CA C 13 63.960 0.20 . 1 . . . A 20 THR CA . 18822 1
166 . 1 1 20 20 THR N N 15 111.614 0.20 . 1 . . . A 20 THR N . 18822 1
167 . 1 1 21 21 PHE H H 1 8.065 0.02 . 1 . . . A 21 PHE H . 18822 1
168 . 1 1 21 21 PHE HA H 1 4.381 0.02 . 1 . . . A 21 PHE HA . 18822 1
169 . 1 1 21 21 PHE HB2 H 1 3.200 0.02 . 2 . . . A 21 PHE HB2 . 18822 1
170 . 1 1 21 21 PHE HB3 H 1 3.171 0.02 . 2 . . . A 21 PHE HB3 . 18822 1
171 . 1 1 21 21 PHE CA C 13 59.890 0.20 . 1 . . . A 21 PHE CA . 18822 1
172 . 1 1 21 21 PHE N N 15 121.158 0.20 . 1 . . . A 21 PHE N . 18822 1
173 . 1 1 22 22 ALA H H 1 8.161 0.02 . 1 . . . A 22 ALA H . 18822 1
174 . 1 1 22 22 ALA HA H 1 4.027 0.02 . 1 . . . A 22 ALA HA . 18822 1
175 . 1 1 22 22 ALA HB1 H 1 1.483 0.02 . 1 . . . A 22 ALA HB1 . 18822 1
176 . 1 1 22 22 ALA HB2 H 1 1.483 0.02 . 1 . . . A 22 ALA HB2 . 18822 1
177 . 1 1 22 22 ALA HB3 H 1 1.483 0.02 . 1 . . . A 22 ALA HB3 . 18822 1
178 . 1 1 22 22 ALA CA C 13 54.630 0.20 . 1 . . . A 22 ALA CA . 18822 1
179 . 1 1 22 22 ALA N N 15 120.586 0.20 . 1 . . . A 22 ALA N . 18822 1
180 . 1 1 23 23 ALA H H 1 7.955 0.02 . 1 . . . A 23 ALA H . 18822 1
181 . 1 1 23 23 ALA HA H 1 4.036 0.02 . 1 . . . A 23 ALA HA . 18822 1
182 . 1 1 23 23 ALA HB1 H 1 1.516 0.02 . 1 . . . A 23 ALA HB1 . 18822 1
183 . 1 1 23 23 ALA HB2 H 1 1.516 0.02 . 1 . . . A 23 ALA HB2 . 18822 1
184 . 1 1 23 23 ALA HB3 H 1 1.516 0.02 . 1 . . . A 23 ALA HB3 . 18822 1
185 . 1 1 23 23 ALA CA C 13 54.720 0.20 . 1 . . . A 23 ALA CA . 18822 1
186 . 1 1 23 23 ALA N N 15 118.530 0.20 . 1 . . . A 23 ALA N . 18822 1
187 . 1 1 24 24 GLY H H 1 7.990 0.02 . 1 . . . A 24 GLY H . 18822 1
188 . 1 1 24 24 GLY HA2 H 1 3.816 0.02 . 2 . . . A 24 GLY HA2 . 18822 1
189 . 1 1 24 24 GLY HA3 H 1 3.816 0.02 . 2 . . . A 24 GLY HA3 . 18822 1
190 . 1 1 24 24 GLY CA C 13 46.650 0.20 . 1 . . . A 24 GLY CA . 18822 1
191 . 1 1 24 24 GLY N N 15 103.400 0.20 . 1 . . . A 24 GLY N . 18822 1
192 . 1 1 25 25 LEU H H 1 7.650 0.02 . 1 . . . A 25 LEU H . 18822 1
193 . 1 1 25 25 LEU HA H 1 4.154 0.02 . 1 . . . A 25 LEU HA . 18822 1
194 . 1 1 25 25 LEU HB2 H 1 1.821 0.02 . 2 . . . A 25 LEU HB2 . 18822 1
195 . 1 1 25 25 LEU HB3 H 1 1.821 0.02 . 2 . . . A 25 LEU HB3 . 18822 1
196 . 1 1 25 25 LEU HG H 1 1.529 0.02 . 1 . . . A 25 LEU HG . 18822 1
197 . 1 1 25 25 LEU HD11 H 1 0.847 0.02 . 2 . . . A 25 LEU HD11 . 18822 1
198 . 1 1 25 25 LEU HD12 H 1 0.847 0.02 . 2 . . . A 25 LEU HD12 . 18822 1
199 . 1 1 25 25 LEU HD13 H 1 0.847 0.02 . 2 . . . A 25 LEU HD13 . 18822 1
200 . 1 1 25 25 LEU HD21 H 1 0.847 0.02 . 2 . . . A 25 LEU HD21 . 18822 1
201 . 1 1 25 25 LEU HD22 H 1 0.847 0.02 . 2 . . . A 25 LEU HD22 . 18822 1
202 . 1 1 25 25 LEU HD23 H 1 0.847 0.02 . 2 . . . A 25 LEU HD23 . 18822 1
203 . 1 1 25 25 LEU CA C 13 56.550 0.20 . 1 . . . A 25 LEU CA . 18822 1
204 . 1 1 25 25 LEU N N 15 118.196 0.20 . 1 . . . A 25 LEU N . 18822 1
205 . 1 1 26 26 LEU H H 1 7.638 0.02 . 1 . . . A 26 LEU H . 18822 1
206 . 1 1 26 26 LEU HA H 1 4.256 0.02 . 1 . . . A 26 LEU HA . 18822 1
207 . 1 1 26 26 LEU HB2 H 1 1.774 0.02 . 2 . . . A 26 LEU HB2 . 18822 1
208 . 1 1 26 26 LEU HB3 H 1 1.627 0.02 . 2 . . . A 26 LEU HB3 . 18822 1
209 . 1 1 26 26 LEU HD11 H 1 0.884 0.02 . 2 . . . A 26 LEU HD11 . 18822 1
210 . 1 1 26 26 LEU HD12 H 1 0.884 0.02 . 2 . . . A 26 LEU HD12 . 18822 1
211 . 1 1 26 26 LEU HD13 H 1 0.884 0.02 . 2 . . . A 26 LEU HD13 . 18822 1
212 . 1 1 26 26 LEU HD21 H 1 0.927 0.02 . 2 . . . A 26 LEU HD21 . 18822 1
213 . 1 1 26 26 LEU HD22 H 1 0.927 0.02 . 2 . . . A 26 LEU HD22 . 18822 1
214 . 1 1 26 26 LEU HD23 H 1 0.927 0.02 . 2 . . . A 26 LEU HD23 . 18822 1
215 . 1 1 26 26 LEU CA C 13 55.730 0.20 . 1 . . . A 26 LEU CA . 18822 1
216 . 1 1 26 26 LEU N N 15 116.901 0.20 . 1 . . . A 26 LEU N . 18822 1
217 . 1 1 27 27 LEU H H 1 7.673 0.02 . 1 . . . A 27 LEU H . 18822 1
218 . 1 1 27 27 LEU HA H 1 4.338 0.02 . 1 . . . A 27 LEU HA . 18822 1
219 . 1 1 27 27 LEU HB2 H 1 1.752 0.02 . 2 . . . A 27 LEU HB2 . 18822 1
220 . 1 1 27 27 LEU HB3 H 1 1.642 0.02 . 2 . . . A 27 LEU HB3 . 18822 1
221 . 1 1 27 27 LEU HD11 H 1 0.900 0.02 . 2 . . . A 27 LEU HD11 . 18822 1
222 . 1 1 27 27 LEU HD12 H 1 0.900 0.02 . 2 . . . A 27 LEU HD12 . 18822 1
223 . 1 1 27 27 LEU HD13 H 1 0.900 0.02 . 2 . . . A 27 LEU HD13 . 18822 1
224 . 1 1 27 27 LEU HD21 H 1 0.916 0.02 . 2 . . . A 27 LEU HD21 . 18822 1
225 . 1 1 27 27 LEU HD22 H 1 0.916 0.02 . 2 . . . A 27 LEU HD22 . 18822 1
226 . 1 1 27 27 LEU HD23 H 1 0.916 0.02 . 2 . . . A 27 LEU HD23 . 18822 1
227 . 1 1 27 27 LEU CA C 13 54.950 0.20 . 1 . . . A 27 LEU CA . 18822 1
228 . 1 1 27 27 LEU N N 15 117.617 0.20 . 1 . . . A 27 LEU N . 18822 1
229 . 1 1 28 28 ARG H H 1 7.653 0.02 . 1 . . . A 28 ARG H . 18822 1
230 . 1 1 28 28 ARG HB3 H 1 1.948 0.02 . 2 . . . A 28 ARG HB3 . 18822 1
231 . 1 1 28 28 ARG N N 15 119.190 0.20 . 1 . . . A 28 ARG N . 18822 1
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