Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30180
_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 $chem_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' . . . 30180 1
2 '2D DQF-COSY' . . . 30180 1
3 '2D 1H-1H NOESY' . . . 30180 1
4 '2D 1H-15N HSQC' . . . 30180 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 3.917 0.002 . . . . . A 1 GLY HA2 . 30180 1
2 . 1 1 1 1 GLY HA3 H 1 3.917 0.002 . . . . . A 1 GLY HA3 . 30180 1
3 . 1 1 1 1 GLY H H 1 8.266 0.002 . . . . . A 1 GLY H . 30180 1
4 . 1 1 1 1 GLY CA C 13 44.939 0.400 . . . . . A 1 GLY CA . 30180 1
5 . 1 1 1 1 GLY N N 15 114.838 0.400 . . . . . A 1 GLY N . 30180 1
6 . 1 1 2 2 ASP H H 1 8.266 0.002 . . . . . A 2 ASP H . 30180 1
7 . 1 1 2 2 ASP HA H 1 4.678 0.002 . . . . . A 2 ASP HA . 30180 1
8 . 1 1 2 2 ASP HB2 H 1 2.818 0.002 . . . . . A 2 ASP HB2 . 30180 1
9 . 1 1 2 2 ASP HB3 H 1 2.909 0.002 . . . . . A 2 ASP HB3 . 30180 1
10 . 1 1 2 2 ASP N N 15 120.518 0.400 . . . . . A 2 ASP N . 30180 1
11 . 1 1 3 3 GLU H H 1 8.711 0.002 . . . . . A 3 GLU H . 30180 1
12 . 1 1 3 3 GLU HA H 1 4.139 0.002 . . . . . A 3 GLU HA . 30180 1
13 . 1 1 3 3 GLU HB2 H 1 2.154 0.002 . . . . . A 3 GLU HB2 . 30180 1
14 . 1 1 3 3 GLU HB3 H 1 2.154 0.002 . . . . . A 3 GLU HB3 . 30180 1
15 . 1 1 3 3 GLU HG2 H 1 2.518 0.002 . . . . . A 3 GLU HG2 . 30180 1
16 . 1 1 3 3 GLU HG3 H 1 2.436 0.002 . . . . . A 3 GLU HG3 . 30180 1
17 . 1 1 3 3 GLU CA C 13 59.230 0.400 . . . . . A 3 GLU CA . 30180 1
18 . 1 1 3 3 GLU N N 15 120.970 0.400 . . . . . A 3 GLU N . 30180 1
19 . 1 1 4 4 ARG H H 1 8.213 0.001 . . . . . A 4 ARG H . 30180 1
20 . 1 1 4 4 ARG HA H 1 4.006 0.002 . . . . . A 4 ARG HA . 30180 1
21 . 1 1 4 4 ARG HB2 H 1 1.830 0.002 . . . . . A 4 ARG HB2 . 30180 1
22 . 1 1 4 4 ARG HB3 H 1 1.830 0.002 . . . . . A 4 ARG HB3 . 30180 1
23 . 1 1 4 4 ARG HG2 H 1 1.598 0.001 . . . . . A 4 ARG HG2 . 30180 1
24 . 1 1 4 4 ARG HG3 H 1 1.598 0.002 . . . . . A 4 ARG HG3 . 30180 1
25 . 1 1 4 4 ARG HD2 H 1 3.199 0.002 . . . . . A 4 ARG HD2 . 30180 1
26 . 1 1 4 4 ARG HD3 H 1 3.199 0.002 . . . . . A 4 ARG HD3 . 30180 1
27 . 1 1 4 4 ARG HE H 1 7.463 0.002 . . . . . A 4 ARG HE . 30180 1
28 . 1 1 4 4 ARG CA C 13 58.807 0.400 . . . . . A 4 ARG CA . 30180 1
29 . 1 1 4 4 ARG N N 15 119.939 0.400 . . . . . A 4 ARG N . 30180 1
30 . 1 1 5 5 PHE H H 1 7.954 0.002 . . . . . A 5 PHE H . 30180 1
31 . 1 1 5 5 PHE HA H 1 4.283 0.002 . . . . . A 5 PHE HA . 30180 1
32 . 1 1 5 5 PHE HB2 H 1 3.023 0.002 . . . . . A 5 PHE HB2 . 30180 1
33 . 1 1 5 5 PHE HB3 H 1 3.181 0.002 . . . . . A 5 PHE HB3 . 30180 1
34 . 1 1 5 5 PHE HD1 H 1 6.877 0.002 . . . . . A 5 PHE HD1 . 30180 1
35 . 1 1 5 5 PHE HD2 H 1 6.877 0.002 . . . . . A 5 PHE HD2 . 30180 1
36 . 1 1 5 5 PHE HE1 H 1 7.126 0.002 . . . . . A 5 PHE HE1 . 30180 1
37 . 1 1 5 5 PHE HE2 H 1 7.126 0.002 . . . . . A 5 PHE HE2 . 30180 1
38 . 1 1 5 5 PHE HZ H 1 7.080 0.002 . . . . . A 5 PHE HZ . 30180 1
39 . 1 1 5 5 PHE CA C 13 60.772 0.400 . . . . . A 5 PHE CA . 30180 1
40 . 1 1 5 5 PHE N N 15 120.140 0.400 . . . . . A 5 PHE N . 30180 1
41 . 1 1 6 6 TYR H H 1 8.071 0.002 . . . . . A 6 TYR H . 30180 1
42 . 1 1 6 6 TYR HA H 1 4.136 0.001 . . . . . A 6 TYR HA . 30180 1
43 . 1 1 6 6 TYR HB2 H 1 3.039 0.002 . . . . . A 6 TYR HB2 . 30180 1
44 . 1 1 6 6 TYR HB3 H 1 3.039 0.002 . . . . . A 6 TYR HB3 . 30180 1
45 . 1 1 6 6 TYR HD1 H 1 7.113 0.002 . . . . . A 6 TYR HD1 . 30180 1
46 . 1 1 6 6 TYR HD2 H 1 7.113 0.002 . . . . . A 6 TYR HD2 . 30180 1
47 . 1 1 6 6 TYR HE1 H 1 6.834 0.002 . . . . . A 6 TYR HE1 . 30180 1
48 . 1 1 6 6 TYR HE2 H 1 6.824 0.002 . . . . . A 6 TYR HE2 . 30180 1
49 . 1 1 6 6 TYR CB C 13 38.361 0.400 . . . . . A 6 TYR CB . 30180 1
50 . 1 1 6 6 TYR N N 15 119.497 0.400 . . . . . A 6 TYR N . 30180 1
51 . 1 1 7 7 ALA H H 1 8.337 0.002 . . . . . A 7 ALA H . 30180 1
52 . 1 1 7 7 ALA HA H 1 3.994 0.002 . . . . . A 7 ALA HA . 30180 1
53 . 1 1 7 7 ALA HB1 H 1 1.497 0.003 . . . . . A 7 ALA HB1 . 30180 1
54 . 1 1 7 7 ALA HB2 H 1 1.497 0.003 . . . . . A 7 ALA HB2 . 30180 1
55 . 1 1 7 7 ALA HB3 H 1 1.497 0.003 . . . . . A 7 ALA HB3 . 30180 1
56 . 1 1 7 7 ALA CA C 13 55.242 0.400 . . . . . A 7 ALA CA . 30180 1
57 . 1 1 7 7 ALA CB C 13 18.393 0.400 . . . . . A 7 ALA CB . 30180 1
58 . 1 1 7 7 ALA N N 15 122.096 0.400 . . . . . A 7 ALA N . 30180 1
59 . 1 1 8 8 GLU H H 1 8.178 0.002 . . . . . A 8 GLU H . 30180 1
60 . 1 1 8 8 GLU HA H 1 4.025 0.002 . . . . . A 8 GLU HA . 30180 1
61 . 1 1 8 8 GLU HB2 H 1 1.884 0.002 . . . . . A 8 GLU HB2 . 30180 1
62 . 1 1 8 8 GLU HB3 H 1 2.009 0.002 . . . . . A 8 GLU HB3 . 30180 1
63 . 1 1 8 8 GLU HG2 H 1 2.347 0.002 . . . . . A 8 GLU HG2 . 30180 1
64 . 1 1 8 8 GLU HG3 H 1 2.431 0.002 . . . . . A 8 GLU HG3 . 30180 1
65 . 1 1 8 8 GLU CA C 13 57.888 0.400 . . . . . A 8 GLU CA . 30180 1
66 . 1 1 8 8 GLU N N 15 122.008 0.400 . . . . . A 8 GLU N . 30180 1
67 . 1 1 9 9 HIS H H 1 7.734 0.002 . . . . . A 9 HIS H . 30180 1
68 . 1 1 9 9 HIS HA H 1 4.502 0.002 . . . . . A 9 HIS HA . 30180 1
69 . 1 1 9 9 HIS HB2 H 1 3.174 0.002 . . . . . A 9 HIS HB2 . 30180 1
70 . 1 1 9 9 HIS HB3 H 1 2.818 0.001 . . . . . A 9 HIS HB3 . 30180 1
71 . 1 1 9 9 HIS HD2 H 1 6.997 0.002 . . . . . A 9 HIS HD2 . 30180 1
72 . 1 1 9 9 HIS CA C 13 56.857 0.400 . . . . . A 9 HIS CA . 30180 1
73 . 1 1 9 9 HIS CB C 13 29.029 0.400 . . . . . A 9 HIS CB . 30180 1
74 . 1 1 9 9 HIS N N 15 114.759 0.400 . . . . . A 9 HIS N . 30180 1
75 . 1 1 10 10 LEU H H 1 7.964 0.002 . . . . . A 10 LEU H . 30180 1
76 . 1 1 10 10 LEU HA H 1 4.311 0.002 . . . . . A 10 LEU HA . 30180 1
77 . 1 1 10 10 LEU HB2 H 1 1.794 0.001 . . . . . A 10 LEU HB2 . 30180 1
78 . 1 1 10 10 LEU HB3 H 1 1.736 0.002 . . . . . A 10 LEU HB3 . 30180 1
79 . 1 1 10 10 LEU HG H 1 1.650 0.001 . . . . . A 10 LEU HG . 30180 1
80 . 1 1 10 10 LEU HD11 H 1 0.938 0.002 . . . . . A 10 LEU HD11 . 30180 1
81 . 1 1 10 10 LEU HD12 H 1 0.938 0.002 . . . . . A 10 LEU HD12 . 30180 1
82 . 1 1 10 10 LEU HD13 H 1 0.938 0.002 . . . . . A 10 LEU HD13 . 30180 1
83 . 1 1 10 10 LEU HD21 H 1 0.904 0.002 . . . . . A 10 LEU HD21 . 30180 1
84 . 1 1 10 10 LEU HD22 H 1 0.904 0.002 . . . . . A 10 LEU HD22 . 30180 1
85 . 1 1 10 10 LEU HD23 H 1 0.904 0.002 . . . . . A 10 LEU HD23 . 30180 1
86 . 1 1 10 10 LEU CA C 13 56.829 0.400 . . . . . A 10 LEU CA . 30180 1
87 . 1 1 10 10 LEU CB C 13 42.213 0.002 . . . . . A 10 LEU CB . 30180 1
88 . 1 1 10 10 LEU N N 15 121.211 0.400 . . . . . A 10 LEU N . 30180 1
89 . 1 1 11 11 MET H H 1 8.223 0.002 . . . . . A 11 MET H . 30180 1
90 . 1 1 11 11 MET HA H 1 4.368 0.002 . . . . . A 11 MET HA . 30180 1
91 . 1 1 11 11 MET HB2 H 1 2.141 0.002 . . . . . A 11 MET HB2 . 30180 1
92 . 1 1 11 11 MET HB3 H 1 2.141 0.002 . . . . . A 11 MET HB3 . 30180 1
93 . 1 1 11 11 MET HG2 H 1 2.653 0.002 . . . . . A 11 MET HG2 . 30180 1
94 . 1 1 11 11 MET HG3 H 1 2.567 0.002 . . . . . A 11 MET HG3 . 30180 1
95 . 1 1 11 11 MET CA C 13 59.330 0.400 . . . . . A 11 MET CA . 30180 1
96 . 1 1 11 11 MET N N 15 119.050 0.400 . . . . . A 11 MET N . 30180 1
97 . 1 1 12 12 PRO HA H 1 4.374 0.002 . . . . . A 12 PRO HA . 30180 1
98 . 1 1 12 12 PRO HB2 H 1 2.323 0.002 . . . . . A 12 PRO HB2 . 30180 1
99 . 1 1 12 12 PRO HB3 H 1 1.845 0.002 . . . . . A 12 PRO HB3 . 30180 1
100 . 1 1 12 12 PRO HG2 H 1 1.924 0.002 . . . . . A 12 PRO HG2 . 30180 1
101 . 1 1 12 12 PRO HG3 H 1 2.046 0.002 . . . . . A 12 PRO HG3 . 30180 1
102 . 1 1 12 12 PRO HD2 H 1 3.647 0.002 . . . . . A 12 PRO HD2 . 30180 1
103 . 1 1 12 12 PRO HD3 H 1 3.452 0.002 . . . . . A 12 PRO HD3 . 30180 1
104 . 1 1 12 12 PRO CB C 13 31.217 0.400 . . . . . A 12 PRO CB . 30180 1
105 . 1 1 13 13 THR H H 1 7.340 0.002 . . . . . A 13 THR H . 30180 1
106 . 1 1 13 13 THR HA H 1 4.030 0.002 . . . . . A 13 THR HA . 30180 1
107 . 1 1 13 13 THR HB H 1 4.248 0.002 . . . . . A 13 THR HB . 30180 1
108 . 1 1 13 13 THR HG21 H 1 1.218 0.002 . . . . . A 13 THR HG21 . 30180 1
109 . 1 1 13 13 THR HG22 H 1 1.218 0.002 . . . . . A 13 THR HG22 . 30180 1
110 . 1 1 13 13 THR HG23 H 1 1.218 0.002 . . . . . A 13 THR HG23 . 30180 1
111 . 1 1 13 13 THR CA C 13 65.373 0.400 . . . . . A 13 THR CA . 30180 1
112 . 1 1 13 13 THR CB C 13 68.959 0.400 . . . . . A 13 THR CB . 30180 1
113 . 1 1 13 13 THR N N 15 114.709 0.400 . . . . . A 13 THR N . 30180 1
114 . 1 1 14 14 LEU H H 1 7.983 0.002 . . . . . A 14 LEU H . 30180 1
115 . 1 1 14 14 LEU HA H 1 4.061 0.002 . . . . . A 14 LEU HA . 30180 1
116 . 1 1 14 14 LEU HB2 H 1 1.850 0.002 . . . . . A 14 LEU HB2 . 30180 1
117 . 1 1 14 14 LEU HB3 H 1 1.555 0.002 . . . . . A 14 LEU HB3 . 30180 1
118 . 1 1 14 14 LEU HG H 1 1.794 0.001 . . . . . A 14 LEU HG . 30180 1
119 . 1 1 14 14 LEU HD11 H 1 0.817 0.002 . . . . . A 14 LEU HD11 . 30180 1
120 . 1 1 14 14 LEU HD12 H 1 0.817 0.002 . . . . . A 14 LEU HD12 . 30180 1
121 . 1 1 14 14 LEU HD13 H 1 0.817 0.002 . . . . . A 14 LEU HD13 . 30180 1
122 . 1 1 14 14 LEU HD21 H 1 0.878 0.002 . . . . . A 14 LEU HD21 . 30180 1
123 . 1 1 14 14 LEU HD22 H 1 0.878 0.002 . . . . . A 14 LEU HD22 . 30180 1
124 . 1 1 14 14 LEU HD23 H 1 0.878 0.002 . . . . . A 14 LEU HD23 . 30180 1
125 . 1 1 14 14 LEU CA C 13 57.263 0.400 . . . . . A 14 LEU CA . 30180 1
126 . 1 1 14 14 LEU CB C 13 42.321 0.400 . . . . . A 14 LEU CB . 30180 1
127 . 1 1 14 14 LEU N N 15 121.542 0.400 . . . . . A 14 LEU N . 30180 1
128 . 1 1 15 15 GLN H H 1 8.311 0.002 . . . . . A 15 GLN H . 30180 1
129 . 1 1 15 15 GLN HA H 1 3.950 0.002 . . . . . A 15 GLN HA . 30180 1
130 . 1 1 15 15 GLN HB2 H 1 2.099 0.002 . . . . . A 15 GLN HB2 . 30180 1
131 . 1 1 15 15 GLN HB3 H 1 2.099 0.002 . . . . . A 15 GLN HB3 . 30180 1
132 . 1 1 15 15 GLN HG2 H 1 2.360 0.002 . . . . . A 15 GLN HG2 . 30180 1
133 . 1 1 15 15 GLN HG3 H 1 2.412 0.002 . . . . . A 15 GLN HG3 . 30180 1
134 . 1 1 15 15 GLN HE21 H 1 7.383 0.002 . . . . . A 15 GLN HE21 . 30180 1
135 . 1 1 15 15 GLN HE22 H 1 6.730 0.002 . . . . . A 15 GLN HE22 . 30180 1
136 . 1 1 15 15 GLN CA C 13 58.658 0.400 . . . . . A 15 GLN CA . 30180 1
137 . 1 1 15 15 GLN N N 15 117.477 0.400 . . . . . A 15 GLN N . 30180 1
138 . 1 1 16 16 GLY H H 1 7.847 0.002 . . . . . A 16 GLY H . 30180 1
139 . 1 1 16 16 GLY HA2 H 1 3.886 0.002 . . . . . A 16 GLY HA2 . 30180 1
140 . 1 1 16 16 GLY HA3 H 1 4.051 0.002 . . . . . A 16 GLY HA3 . 30180 1
141 . 1 1 16 16 GLY CA C 13 45.624 0.400 . . . . . A 16 GLY CA . 30180 1
142 . 1 1 16 16 GLY N N 15 106.387 0.400 . . . . . A 16 GLY N . 30180 1
143 . 1 1 17 17 LEU H H 1 7.574 0.002 . . . . . A 17 LEU H . 30180 1
144 . 1 1 17 17 LEU HA H 1 4.294 0.002 . . . . . A 17 LEU HA . 30180 1
145 . 1 1 17 17 LEU HB2 H 1 1.568 0.001 . . . . . A 17 LEU HB2 . 30180 1
146 . 1 1 17 17 LEU HB3 H 1 1.850 0.001 . . . . . A 17 LEU HB3 . 30180 1
147 . 1 1 17 17 LEU HG H 1 1.850 0.002 . . . . . A 17 LEU HG . 30180 1
148 . 1 1 17 17 LEU HD11 H 1 0.875 0.002 . . . . . A 17 LEU HD11 . 30180 1
149 . 1 1 17 17 LEU HD12 H 1 0.875 0.002 . . . . . A 17 LEU HD12 . 30180 1
150 . 1 1 17 17 LEU HD13 H 1 0.875 0.002 . . . . . A 17 LEU HD13 . 30180 1
151 . 1 1 17 17 LEU HD21 H 1 0.875 0.002 . . . . . A 17 LEU HD21 . 30180 1
152 . 1 1 17 17 LEU HD22 H 1 0.875 0.002 . . . . . A 17 LEU HD22 . 30180 1
153 . 1 1 17 17 LEU HD23 H 1 0.875 0.002 . . . . . A 17 LEU HD23 . 30180 1
154 . 1 1 17 17 LEU CA C 13 55.945 0.400 . . . . . A 17 LEU CA . 30180 1
155 . 1 1 17 17 LEU N N 15 120.326 0.400 . . . . . A 17 LEU N . 30180 1
156 . 1 1 18 18 LEU H H 1 7.444 0.002 . . . . . A 18 LEU H . 30180 1
157 . 1 1 18 18 LEU HA H 1 4.495 0.002 . . . . . A 18 LEU HA . 30180 1
158 . 1 1 18 18 LEU HB2 H 1 1.563 0.002 . . . . . A 18 LEU HB2 . 30180 1
159 . 1 1 18 18 LEU HB3 H 1 1.712 0.002 . . . . . A 18 LEU HB3 . 30180 1
160 . 1 1 18 18 LEU HG H 1 1.631 0.002 . . . . . A 18 LEU HG . 30180 1
161 . 1 1 18 18 LEU HD11 H 1 0.838 0.002 . . . . . A 18 LEU HD11 . 30180 1
162 . 1 1 18 18 LEU HD12 H 1 0.838 0.002 . . . . . A 18 LEU HD12 . 30180 1
163 . 1 1 18 18 LEU HD13 H 1 0.838 0.002 . . . . . A 18 LEU HD13 . 30180 1
164 . 1 1 18 18 LEU HD21 H 1 0.838 0.002 . . . . . A 18 LEU HD21 . 30180 1
165 . 1 1 18 18 LEU HD22 H 1 0.838 0.002 . . . . . A 18 LEU HD22 . 30180 1
166 . 1 1 18 18 LEU HD23 H 1 0.838 0.002 . . . . . A 18 LEU HD23 . 30180 1
167 . 1 1 18 18 LEU CA C 13 53.507 0.400 . . . . . A 18 LEU CA . 30180 1
168 . 1 1 18 18 LEU N N 15 116.872 0.400 . . . . . A 18 LEU N . 30180 1
169 . 1 1 19 19 ASP H H 1 8.186 0.002 . . . . . A 19 ASP H . 30180 1
170 . 1 1 19 19 ASP HA H 1 4.873 0.002 . . . . . A 19 ASP HA . 30180 1
171 . 1 1 19 19 ASP HB2 H 1 2.874 0.002 . . . . . A 19 ASP HB2 . 30180 1
172 . 1 1 19 19 ASP HB3 H 1 2.971 0.002 . . . . . A 19 ASP HB3 . 30180 1
173 . 1 1 19 19 ASP CA C 13 51.952 0.400 . . . . . A 19 ASP CA . 30180 1
174 . 1 1 19 19 ASP CB C 13 37.672 0.400 . . . . . A 19 ASP CB . 30180 1
175 . 1 1 19 19 ASP N N 15 114.964 0.400 . . . . . A 19 ASP N . 30180 1
176 . 1 1 20 20 PRO HA H 1 4.246 0.002 . . . . . A 20 PRO HA . 30180 1
177 . 1 1 20 20 PRO HB2 H 1 2.404 0.002 . . . . . A 20 PRO HB2 . 30180 1
178 . 1 1 20 20 PRO HB3 H 1 1.993 0.002 . . . . . A 20 PRO HB3 . 30180 1
179 . 1 1 20 20 PRO HG2 H 1 2.049 0.002 . . . . . A 20 PRO HG2 . 30180 1
180 . 1 1 20 20 PRO HG3 H 1 2.211 0.002 . . . . . A 20 PRO HG3 . 30180 1
181 . 1 1 20 20 PRO HD2 H 1 3.948 0.002 . . . . . A 20 PRO HD2 . 30180 1
182 . 1 1 20 20 PRO HD3 H 1 3.880 0.002 . . . . . A 20 PRO HD3 . 30180 1
183 . 1 1 20 20 PRO CB C 13 32.515 0.400 . . . . . A 20 PRO CB . 30180 1
184 . 1 1 21 21 GLU H H 1 8.442 0.002 . . . . . A 21 GLU H . 30180 1
185 . 1 1 21 21 GLU HA H 1 4.279 0.002 . . . . . A 21 GLU HA . 30180 1
186 . 1 1 21 21 GLU HB2 H 1 2.154 0.002 . . . . . A 21 GLU HB2 . 30180 1
187 . 1 1 21 21 GLU HB3 H 1 2.154 0.002 . . . . . A 21 GLU HB3 . 30180 1
188 . 1 1 21 21 GLU HG2 H 1 2.466 0.001 . . . . . A 21 GLU HG2 . 30180 1
189 . 1 1 21 21 GLU HG3 H 1 2.466 0.002 . . . . . A 21 GLU HG3 . 30180 1
190 . 1 1 21 21 GLU CA C 13 58.785 0.400 . . . . . A 21 GLU CA . 30180 1
191 . 1 1 21 21 GLU N N 15 118.402 0.400 . . . . . A 21 GLU N . 30180 1
192 . 1 1 22 22 SER H H 1 8.221 0.002 . . . . . A 22 SER H . 30180 1
193 . 1 1 22 22 SER HA H 1 4.219 0.002 . . . . . A 22 SER HA . 30180 1
194 . 1 1 22 22 SER HB2 H 1 3.877 0.002 . . . . . A 22 SER HB2 . 30180 1
195 . 1 1 22 22 SER HB3 H 1 4.052 0.002 . . . . . A 22 SER HB3 . 30180 1
196 . 1 1 22 22 SER CA C 13 63.128 0.400 . . . . . A 22 SER CA . 30180 1
197 . 1 1 22 22 SER CB C 13 61.523 0.400 . . . . . A 22 SER CB . 30180 1
198 . 1 1 22 22 SER N N 15 118.854 0.400 . . . . . A 22 SER N . 30180 1
199 . 1 1 23 23 ALA H H 1 8.374 0.002 . . . . . A 23 ALA H . 30180 1
200 . 1 1 23 23 ALA HA H 1 3.987 0.002 . . . . . A 23 ALA HA . 30180 1
201 . 1 1 23 23 ALA HB1 H 1 1.448 0.002 . . . . . A 23 ALA HB1 . 30180 1
202 . 1 1 23 23 ALA HB2 H 1 1.448 0.002 . . . . . A 23 ALA HB2 . 30180 1
203 . 1 1 23 23 ALA HB3 H 1 1.448 0.002 . . . . . A 23 ALA HB3 . 30180 1
204 . 1 1 23 23 ALA CA C 13 55.227 0.400 . . . . . A 23 ALA CA . 30180 1
205 . 1 1 23 23 ALA CB C 13 18.687 0.400 . . . . . A 23 ALA CB . 30180 1
206 . 1 1 23 23 ALA N N 15 124.022 0.400 . . . . . A 23 ALA N . 30180 1
207 . 1 1 24 24 HIS H H 1 8.372 0.002 . . . . . A 24 HIS H . 30180 1
208 . 1 1 24 24 HIS HA H 1 4.388 0.002 . . . . . A 24 HIS HA . 30180 1
209 . 1 1 24 24 HIS HB2 H 1 3.389 0.002 . . . . . A 24 HIS HB2 . 30180 1
210 . 1 1 24 24 HIS HB3 H 1 3.389 0.002 . . . . . A 24 HIS HB3 . 30180 1
211 . 1 1 24 24 HIS HD2 H 1 7.291 0.002 . . . . . A 24 HIS HD2 . 30180 1
212 . 1 1 24 24 HIS CA C 13 58.768 0.400 . . . . . A 24 HIS CA . 30180 1
213 . 1 1 24 24 HIS CB C 13 28.304 0.400 . . . . . A 24 HIS CB . 30180 1
214 . 1 1 24 24 HIS N N 15 116.388 0.400 . . . . . A 24 HIS N . 30180 1
215 . 1 1 25 25 ARG H H 1 8.065 0.003 . . . . . A 25 ARG H . 30180 1
216 . 1 1 25 25 ARG HA H 1 3.914 0.002 . . . . . A 25 ARG HA . 30180 1
217 . 1 1 25 25 ARG HB2 H 1 2.014 0.002 . . . . . A 25 ARG HB2 . 30180 1
218 . 1 1 25 25 ARG HB3 H 1 1.919 0.002 . . . . . A 25 ARG HB3 . 30180 1
219 . 1 1 25 25 ARG HG2 H 1 1.657 0.002 . . . . . A 25 ARG HG2 . 30180 1
220 . 1 1 25 25 ARG HG3 H 1 1.657 0.002 . . . . . A 25 ARG HG3 . 30180 1
221 . 1 1 25 25 ARG HD2 H 1 3.248 0.002 . . . . . A 25 ARG HD2 . 30180 1
222 . 1 1 25 25 ARG HD3 H 1 3.248 0.002 . . . . . A 25 ARG HD3 . 30180 1
223 . 1 1 25 25 ARG HE H 1 7.538 0.002 . . . . . A 25 ARG HE . 30180 1
224 . 1 1 25 25 ARG CA C 13 59.291 0.400 . . . . . A 25 ARG CA . 30180 1
225 . 1 1 25 25 ARG CB C 13 30.500 0.002 . . . . . A 25 ARG CB . 30180 1
226 . 1 1 25 25 ARG N N 15 119.004 0.400 . . . . . A 25 ARG N . 30180 1
227 . 1 1 26 26 LEU H H 1 8.014 0.002 . . . . . A 26 LEU H . 30180 1
228 . 1 1 26 26 LEU HA H 1 4.042 0.002 . . . . . A 26 LEU HA . 30180 1
229 . 1 1 26 26 LEU HB2 H 1 1.857 0.002 . . . . . A 26 LEU HB2 . 30180 1
230 . 1 1 26 26 LEU HB3 H 1 1.610 0.002 . . . . . A 26 LEU HB3 . 30180 1
231 . 1 1 26 26 LEU HG H 1 1.790 0.002 . . . . . A 26 LEU HG . 30180 1
232 . 1 1 26 26 LEU HD11 H 1 0.899 0.002 . . . . . A 26 LEU HD11 . 30180 1
233 . 1 1 26 26 LEU HD12 H 1 0.899 0.002 . . . . . A 26 LEU HD12 . 30180 1
234 . 1 1 26 26 LEU HD13 H 1 0.899 0.002 . . . . . A 26 LEU HD13 . 30180 1
235 . 1 1 26 26 LEU HD21 H 1 0.899 0.002 . . . . . A 26 LEU HD21 . 30180 1
236 . 1 1 26 26 LEU HD22 H 1 0.899 0.002 . . . . . A 26 LEU HD22 . 30180 1
237 . 1 1 26 26 LEU HD23 H 1 0.899 0.002 . . . . . A 26 LEU HD23 . 30180 1
238 . 1 1 26 26 LEU CA C 13 57.779 0.400 . . . . . A 26 LEU CA . 30180 1
239 . 1 1 26 26 LEU CB C 13 43.493 0.400 . . . . . A 26 LEU CB . 30180 1
240 . 1 1 26 26 LEU N N 15 120.401 0.400 . . . . . A 26 LEU N . 30180 1
241 . 1 1 27 27 ALA H H 1 8.114 0.002 . . . . . A 27 ALA H . 30180 1
242 . 1 1 27 27 ALA HA H 1 4.016 0.002 . . . . . A 27 ALA HA . 30180 1
243 . 1 1 27 27 ALA HB1 H 1 1.518 0.002 . . . . . A 27 ALA HB1 . 30180 1
244 . 1 1 27 27 ALA HB2 H 1 1.518 0.002 . . . . . A 27 ALA HB2 . 30180 1
245 . 1 1 27 27 ALA HB3 H 1 1.518 0.002 . . . . . A 27 ALA HB3 . 30180 1
246 . 1 1 27 27 ALA CA C 13 55.329 0.400 . . . . . A 27 ALA CA . 30180 1
247 . 1 1 27 27 ALA CB C 13 18.998 0.002 . . . . . A 27 ALA CB . 30180 1
248 . 1 1 27 27 ALA N N 15 121.978 0.400 . . . . . A 27 ALA N . 30180 1
249 . 1 1 28 28 VAL H H 1 7.912 0.002 . . . . . A 28 VAL H . 30180 1
250 . 1 1 28 28 VAL HA H 1 3.750 0.002 . . . . . A 28 VAL HA . 30180 1
251 . 1 1 28 28 VAL HB H 1 2.029 0.002 . . . . . A 28 VAL HB . 30180 1
252 . 1 1 28 28 VAL HG11 H 1 0.859 0.002 . . . . . A 28 VAL HG11 . 30180 1
253 . 1 1 28 28 VAL HG12 H 1 0.859 0.002 . . . . . A 28 VAL HG12 . 30180 1
254 . 1 1 28 28 VAL HG13 H 1 0.859 0.002 . . . . . A 28 VAL HG13 . 30180 1
255 . 1 1 28 28 VAL HG21 H 1 0.818 0.002 . . . . . A 28 VAL HG21 . 30180 1
256 . 1 1 28 28 VAL HG22 H 1 0.818 0.002 . . . . . A 28 VAL HG22 . 30180 1
257 . 1 1 28 28 VAL HG23 H 1 0.818 0.002 . . . . . A 28 VAL HG23 . 30180 1
258 . 1 1 28 28 VAL CA C 13 61.656 0.400 . . . . . A 28 VAL CA . 30180 1
259 . 1 1 28 28 VAL CB C 13 32.038 0.400 . . . . . A 28 VAL CB . 30180 1
260 . 1 1 28 28 VAL N N 15 117.235 0.400 . . . . . A 28 VAL N . 30180 1
261 . 1 1 29 29 ARG H H 1 7.736 0.002 . . . . . A 29 ARG H . 30180 1
262 . 1 1 29 29 ARG HA H 1 4.106 0.002 . . . . . A 29 ARG HA . 30180 1
263 . 1 1 29 29 ARG HB2 H 1 1.880 0.002 . . . . . A 29 ARG HB2 . 30180 1
264 . 1 1 29 29 ARG HB3 H 1 1.772 0.002 . . . . . A 29 ARG HB3 . 30180 1
265 . 1 1 29 29 ARG HG2 H 1 1.493 0.002 . . . . . A 29 ARG HG2 . 30180 1
266 . 1 1 29 29 ARG HG3 H 1 1.493 0.002 . . . . . A 29 ARG HG3 . 30180 1
267 . 1 1 29 29 ARG HD2 H 1 3.041 0.002 . . . . . A 29 ARG HD2 . 30180 1
268 . 1 1 29 29 ARG HD3 H 1 3.127 0.002 . . . . . A 29 ARG HD3 . 30180 1
269 . 1 1 29 29 ARG HE H 1 7.542 0.002 . . . . . A 29 ARG HE . 30180 1
270 . 1 1 29 29 ARG CA C 13 57.824 0.400 . . . . . A 29 ARG CA . 30180 1
271 . 1 1 29 29 ARG CB C 13 30.142 0.400 . . . . . A 29 ARG CB . 30180 1
272 . 1 1 29 29 ARG N N 15 121.156 0.400 . . . . . A 29 ARG N . 30180 1
273 . 1 1 30 30 PHE H H 1 8.279 0.002 . . . . . A 30 PHE H . 30180 1
274 . 1 1 30 30 PHE HA H 1 4.466 0.002 . . . . . A 30 PHE HA . 30180 1
275 . 1 1 30 30 PHE HB2 H 1 3.271 0.002 . . . . . A 30 PHE HB2 . 30180 1
276 . 1 1 30 30 PHE HB3 H 1 3.054 0.002 . . . . . A 30 PHE HB3 . 30180 1
277 . 1 1 30 30 PHE HD1 H 1 7.228 0.002 . . . . . A 30 PHE HD1 . 30180 1
278 . 1 1 30 30 PHE HD2 H 1 7.228 0.002 . . . . . A 30 PHE HD2 . 30180 1
279 . 1 1 30 30 PHE HE1 H 1 7.239 0.002 . . . . . A 30 PHE HE1 . 30180 1
280 . 1 1 30 30 PHE HE2 H 1 7.239 0.002 . . . . . A 30 PHE HE2 . 30180 1
281 . 1 1 30 30 PHE HZ H 1 7.183 0.002 . . . . . A 30 PHE HZ . 30180 1
282 . 1 1 30 30 PHE CA C 13 59.783 0.400 . . . . . A 30 PHE CA . 30180 1
283 . 1 1 30 30 PHE CB C 13 39.756 0.400 . . . . . A 30 PHE CB . 30180 1
284 . 1 1 30 30 PHE N N 15 118.167 0.400 . . . . . A 30 PHE N . 30180 1
285 . 1 1 31 31 THR H H 1 8.048 0.002 . . . . . A 31 THR H . 30180 1
286 . 1 1 31 31 THR HA H 1 4.161 0.002 . . . . . A 31 THR HA . 30180 1
287 . 1 1 31 31 THR HB H 1 4.356 0.002 . . . . . A 31 THR HB . 30180 1
288 . 1 1 31 31 THR HG21 H 1 1.331 0.002 . . . . . A 31 THR HG21 . 30180 1
289 . 1 1 31 31 THR HG22 H 1 1.331 0.002 . . . . . A 31 THR HG22 . 30180 1
290 . 1 1 31 31 THR HG23 H 1 1.331 0.002 . . . . . A 31 THR HG23 . 30180 1
291 . 1 1 31 31 THR CA C 13 64.446 0.400 . . . . . A 31 THR CA . 30180 1
292 . 1 1 31 31 THR CB C 13 69.594 0.400 . . . . . A 31 THR CB . 30180 1
293 . 1 1 31 31 THR N N 15 112.576 0.002 . . . . . A 31 THR N . 30180 1
294 . 1 1 32 32 SER H H 1 8.091 0.002 . . . . . A 32 SER H . 30180 1
295 . 1 1 32 32 SER HA H 1 4.402 0.002 . . . . . A 32 SER HA . 30180 1
296 . 1 1 32 32 SER HB2 H 1 3.964 0.002 . . . . . A 32 SER HB2 . 30180 1
297 . 1 1 32 32 SER HB3 H 1 3.964 0.002 . . . . . A 32 SER HB3 . 30180 1
298 . 1 1 32 32 SER CA C 13 62.647 0.400 . . . . . A 32 SER CA . 30180 1
299 . 1 1 32 32 SER CB C 13 63.672 0.400 . . . . . A 32 SER CB . 30180 1
300 . 1 1 32 32 SER N N 15 117.477 0.400 . . . . . A 32 SER N . 30180 1
301 . 1 1 33 33 LEU H H 1 7.719 0.002 . . . . . A 33 LEU H . 30180 1
302 . 1 1 33 33 LEU HA H 1 3.835 0.002 . . . . . A 33 LEU HA . 30180 1
303 . 1 1 33 33 LEU HB2 H 1 1.544 0.002 . . . . . A 33 LEU HB2 . 30180 1
304 . 1 1 33 33 LEU HB3 H 1 1.774 0.002 . . . . . A 33 LEU HB3 . 30180 1
305 . 1 1 33 33 LEU HG H 1 1.774 0.002 . . . . . A 33 LEU HG . 30180 1
306 . 1 1 33 33 LEU HD11 H 1 0.896 0.002 . . . . . A 33 LEU HD11 . 30180 1
307 . 1 1 33 33 LEU HD12 H 1 0.896 0.002 . . . . . A 33 LEU HD12 . 30180 1
308 . 1 1 33 33 LEU HD13 H 1 0.896 0.002 . . . . . A 33 LEU HD13 . 30180 1
309 . 1 1 33 33 LEU HD21 H 1 0.868 0.002 . . . . . A 33 LEU HD21 . 30180 1
310 . 1 1 33 33 LEU HD22 H 1 0.868 0.002 . . . . . A 33 LEU HD22 . 30180 1
311 . 1 1 33 33 LEU HD23 H 1 0.868 0.002 . . . . . A 33 LEU HD23 . 30180 1
312 . 1 1 33 33 LEU CA C 13 55.889 0.400 . . . . . A 33 LEU CA . 30180 1
313 . 1 1 33 33 LEU CB C 13 42.630 0.400 . . . . . A 33 LEU CB . 30180 1
314 . 1 1 33 33 LEU N N 15 122.798 0.400 . . . . . A 33 LEU N . 30180 1
315 . 1 1 34 34 GLY H H 1 8.051 0.002 . . . . . A 34 GLY H . 30180 1
316 . 1 1 34 34 GLY HA2 H 1 3.835 0.002 . . . . . A 34 GLY HA2 . 30180 1
317 . 1 1 34 34 GLY HA3 H 1 3.835 0.002 . . . . . A 34 GLY HA3 . 30180 1
318 . 1 1 34 34 GLY CA C 13 45.625 0.400 . . . . . A 34 GLY CA . 30180 1
319 . 1 1 34 34 GLY N N 15 107.736 0.400 . . . . . A 34 GLY N . 30180 1
stop_
save_