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 30178
_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 NOESY' . . . 30178 1
2 '2D 1H-1H TOCSY' . . . 30178 1
3 '2D DQF-COSY' . . . 30178 1
4 '2D 1H-15N HSQC' . . . 30178 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.Ambiguity_set_ID
_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 3.9660 0.0500 . 2 . . . . A 1 GLY HA2 . 30178 1
2 . 1 1 1 1 GLY HA3 H 1 4.0510 0.0500 . 2 . . . . A 1 GLY HA3 . 30178 1
3 . 1 1 1 1 GLY CA C 13 43.423 0.200 . 1 . . . . A 1 GLY CA . 30178 1
4 . 1 1 2 2 GLU H H 1 9.0880 0.0500 . 1 . . . . A 2 GLU H . 30178 1
5 . 1 1 2 2 GLU HA H 1 4.0090 0.0500 . 1 . . . . A 2 GLU HA . 30178 1
6 . 1 1 2 2 GLU HB2 H 1 2.1070 0.0500 . 2 . . . . A 2 GLU HB2 . 30178 1
7 . 1 1 2 2 GLU HG2 H 1 2.3940 0.0500 . 2 . . . . A 2 GLU HG2 . 30178 1
8 . 1 1 2 2 GLU HG3 H 1 2.3710 0.0500 . 2 . . . . A 2 GLU HG3 . 30178 1
9 . 1 1 2 2 GLU C C 13 179.45 0.200 . 1 . . . . A 2 GLU C . 30178 1
10 . 1 1 2 2 GLU CA C 13 60.018 0.200 . 1 . . . . A 2 GLU CA . 30178 1
11 . 1 1 2 2 GLU CB C 13 29.652 0.200 . 1 . . . . A 2 GLU CB . 30178 1
12 . 1 1 2 2 GLU CG C 13 36.452 0.200 . 1 . . . . A 2 GLU CG . 30178 1
13 . 1 1 2 2 GLU N N 15 121.83 0.300 . 1 . . . . A 2 GLU N . 30178 1
14 . 1 1 3 3 CGU H H 1 9.1670 0.0500 . 1 . . . . A 3 CGU H . 30178 1
15 . 1 1 3 3 CGU C C 13 179.42 0.200 . 1 . . . . A 3 CGU C . 30178 1
16 . 1 1 3 3 CGU N N 15 121.23 0.300 . 1 . . . . A 3 CGU N . 30178 1
17 . 1 1 3 3 CGU CA C 13 57.618 0.200 . 1 . . . . A 3 CGU CA . 30178 1
18 . 1 1 3 3 CGU CB C 13 30.070 0.200 . 1 . . . . A 3 CGU CB . 30178 1
19 . 1 1 3 3 CGU CG C 13 54.174 0.200 . 1 . . . . A 3 CGU CG . 30178 1
20 . 1 1 3 3 CGU HA H 1 4.4700 0.0500 . 1 . . . . A 3 CGU HA . 30178 1
21 . 1 1 3 3 CGU HB2 H 1 1.8890 0.0500 . 2 . . . . A 3 CGU HB2 . 30178 1
22 . 1 1 3 3 CGU HB3 H 1 2.2100 0.0500 . 2 . . . . A 3 CGU HB3 . 30178 1
23 . 1 1 3 3 CGU HG H 1 3.5470 0.0500 . 2 . . . . A 3 CGU HG . 30178 1
24 . 1 1 4 4 CGU H H 1 7.9820 0.0500 . 1 . . . . A 4 CGU H . 30178 1
25 . 1 1 4 4 CGU C C 13 178.13 0.200 . 1 . . . . A 4 CGU C . 30178 1
26 . 1 1 4 4 CGU N N 15 120.22 0.300 . 1 . . . . A 4 CGU N . 30178 1
27 . 1 1 4 4 CGU CA C 13 60.017 0.200 . 1 . . . . A 4 CGU CA . 30178 1
28 . 1 1 4 4 CGU CB C 13 33.254 0.200 . 1 . . . . A 4 CGU CB . 30178 1
29 . 1 1 4 4 CGU CG C 13 60.027 0.200 . 1 . . . . A 4 CGU CG . 30178 1
30 . 1 1 4 4 CGU HA H 1 4.0090 0.0500 . 1 . . . . A 4 CGU HA . 30178 1
31 . 1 1 4 4 CGU HB2 H 1 2.0540 0.0500 . 2 . . . . A 4 CGU HB2 . 30178 1
32 . 1 1 4 4 CGU HB3 H 1 2.4970 0.0500 . 2 . . . . A 4 CGU HB3 . 30178 1
33 . 1 1 4 4 CGU HG H 1 3.2210 0.0500 . 2 . . . . A 4 CGU HG . 30178 1
34 . 1 1 5 5 LEU H H 1 7.6430 0.0500 . 1 . . . . A 5 LEU H . 30178 1
35 . 1 1 5 5 LEU HA H 1 4.0740 0.0500 . 1 . . . . A 5 LEU HA . 30178 1
36 . 1 1 5 5 LEU HB2 H 1 1.9120 0.0500 . 2 . . . . A 5 LEU HB2 . 30178 1
37 . 1 1 5 5 LEU HB3 H 1 1.5510 0.0500 . 2 . . . . A 5 LEU HB3 . 30178 1
38 . 1 1 5 5 LEU HG H 1 1.8390 0.0500 . 1 . . . . A 5 LEU HG . 30178 1
39 . 1 1 5 5 LEU HD11 H 1 0.91400 0.0500 . 2 . . . . A 5 LEU HD11 . 30178 1
40 . 1 1 5 5 LEU HD12 H 1 0.91400 0.0500 . 2 . . . . A 5 LEU HD12 . 30178 1
41 . 1 1 5 5 LEU HD13 H 1 0.91400 0.0500 . 2 . . . . A 5 LEU HD13 . 30178 1
42 . 1 1 5 5 LEU HD21 H 1 0.88200 0.0500 . 2 . . . . A 5 LEU HD21 . 30178 1
43 . 1 1 5 5 LEU HD22 H 1 0.88200 0.0500 . 2 . . . . A 5 LEU HD22 . 30178 1
44 . 1 1 5 5 LEU HD23 H 1 0.88200 0.0500 . 2 . . . . A 5 LEU HD23 . 30178 1
45 . 1 1 5 5 LEU C C 13 177.19 0.200 . 1 . . . . A 5 LEU C . 30178 1
46 . 1 1 5 5 LEU CA C 13 57.892 0.200 . 1 . . . . A 5 LEU CA . 30178 1
47 . 1 1 5 5 LEU CB C 13 41.467 0.200 . 1 . . . . A 5 LEU CB . 30178 1
48 . 1 1 5 5 LEU CG C 13 26.775 0.200 . 1 . . . . A 5 LEU CG . 30178 1
49 . 1 1 5 5 LEU CD1 C 13 25.380 0.200 . 2 . . . . A 5 LEU CD1 . 30178 1
50 . 1 1 5 5 LEU CD2 C 13 23.060 0.200 . 2 . . . . A 5 LEU CD2 . 30178 1
51 . 1 1 5 5 LEU N N 15 118.87 0.300 . 1 . . . . A 5 LEU N . 30178 1
52 . 1 1 6 6 ALA H H 1 8.0290 0.0500 . 1 . . . . A 6 ALA H . 30178 1
53 . 1 1 6 6 ALA HA H 1 4.1840 0.0500 . 1 . . . . A 6 ALA HA . 30178 1
54 . 1 1 6 6 ALA HB1 H 1 1.5430 0.0500 . 1 . . . . A 6 ALA HB1 . 30178 1
55 . 1 1 6 6 ALA HB2 H 1 1.5430 0.0500 . 1 . . . . A 6 ALA HB2 . 30178 1
56 . 1 1 6 6 ALA HB3 H 1 1.5430 0.0500 . 1 . . . . A 6 ALA HB3 . 30178 1
57 . 1 1 6 6 ALA C C 13 179.88 0.200 . 1 . . . . A 6 ALA C . 30178 1
58 . 1 1 6 6 ALA CA C 13 55.385 0.200 . 1 . . . . A 6 ALA CA . 30178 1
59 . 1 1 6 6 ALA CB C 13 17.920 0.200 . 1 . . . . A 6 ALA CB . 30178 1
60 . 1 1 6 6 ALA N N 15 124.87 0.200 . 1 . . . . A 6 ALA N . 30178 1
61 . 1 1 7 7 CGU H H 1 8.5230 0.300 . 1 . . . . A 7 CGU H . 30178 1
62 . 1 1 7 7 CGU C C 13 181.87 0.200 . 1 . . . . A 7 CGU C . 30178 1
63 . 1 1 7 7 CGU N N 15 120.40 0.300 . 1 . . . . A 7 CGU N . 30178 1
64 . 1 1 7 7 CGU CA C 13 58.229 0.200 . 1 . . . . A 7 CGU CA . 30178 1
65 . 1 1 7 7 CGU CB C 13 32.107 0.200 . 1 . . . . A 7 CGU CB . 30178 1
66 . 1 1 7 7 CGU CG C 13 53.402 0.200 . 1 . . . . A 7 CGU CG . 30178 1
67 . 1 1 7 7 CGU HA H 1 4.2540 0.0500 . 1 . . . . A 7 CGU HA . 30178 1
68 . 1 1 7 7 CGU HB2 H 1 2.2480 0.0500 . 2 . . . . A 7 CGU HB2 . 30178 1
69 . 1 1 7 7 CGU HB3 H 1 2.4470 0.0500 . 2 . . . . A 7 CGU HB3 . 30178 1
70 . 1 1 7 7 CGU HG H 1 3.7870 0.0500 . 2 . . . . A 7 CGU HG . 30178 1
71 . 1 1 8 8 LYS H H 1 7.9490 0.0500 . 1 . . . . A 8 LYS H . 30178 1
72 . 1 1 8 8 LYS HA H 1 4.1730 0.0500 . 1 . . . . A 8 LYS HA . 30178 1
73 . 1 1 8 8 LYS HB2 H 1 1.9600 0.0500 . 2 . . . . A 8 LYS HB2 . 30178 1
74 . 1 1 8 8 LYS HG2 H 1 1.4460 0.0500 . 2 . . . . A 8 LYS HG2 . 30178 1
75 . 1 1 8 8 LYS HD2 H 1 1.7160 0.0500 . 2 . . . . A 8 LYS HD2 . 30178 1
76 . 1 1 8 8 LYS HD3 H 1 1.6510 0.0500 . 2 . . . . A 8 LYS HD3 . 30178 1
77 . 1 1 8 8 LYS HE2 H 1 2.9690 0.0500 . 2 . . . . A 8 LYS HE2 . 30178 1
78 . 1 1 8 8 LYS C C 13 180.51 0.200 . 1 . . . . A 8 LYS C . 30178 1
79 . 1 1 8 8 LYS CA C 13 59.581 0.200 . 1 . . . . A 8 LYS CA . 30178 1
80 . 1 1 8 8 LYS CB C 13 32.688 0.200 . 1 . . . . A 8 LYS CB . 30178 1
81 . 1 1 8 8 LYS CG C 13 25.709 0.200 . 1 . . . . A 8 LYS CG . 30178 1
82 . 1 1 8 8 LYS CD C 13 29.380 0.200 . 1 . . . . A 8 LYS CD . 30178 1
83 . 1 1 8 8 LYS N N 15 120.37 0.300 . 1 . . . . A 8 LYS N . 30178 1
84 . 1 1 9 9 ALA H H 1 8.3040 0.0500 . 1 . . . . A 9 ALA H . 30178 1
85 . 1 1 9 9 ALA HA H 1 4.2660 0.0500 . 1 . . . . A 9 ALA HA . 30178 1
86 . 1 1 9 9 ALA HB1 H 1 1.5610 0.0500 . 1 . . . . A 9 ALA HB1 . 30178 1
87 . 1 1 9 9 ALA HB2 H 1 1.5610 0.0500 . 1 . . . . A 9 ALA HB2 . 30178 1
88 . 1 1 9 9 ALA HB3 H 1 1.5610 0.0500 . 1 . . . . A 9 ALA HB3 . 30178 1
89 . 1 1 9 9 ALA C C 13 179.25 0.200 . 1 . . . . A 9 ALA C . 30178 1
90 . 1 1 9 9 ALA CA C 13 54.927 0.200 . 1 . . . . A 9 ALA CA . 30178 1
91 . 1 1 9 9 ALA CB C 13 17.924 0.200 . 1 . . . . A 9 ALA CB . 30178 1
92 . 1 1 9 9 ALA N N 15 123.10 0.200 . 1 . . . . A 9 ALA N . 30178 1
93 . 1 1 10 10 CGU H H 1 8.1700 0.300 . 1 . . . . A 10 CGU H . 30178 1
94 . 1 1 10 10 CGU C C 13 180.71 0.200 . 1 . . . . A 10 CGU C . 30178 1
95 . 1 1 10 10 CGU N N 15 120.22 0.300 . 1 . . . . A 10 CGU N . 30178 1
96 . 1 1 10 10 CGU CA C 13 57.315 0.200 . 1 . . . . A 10 CGU CA . 30178 1
97 . 1 1 10 10 CGU CB C 13 29.903 0.200 . 1 . . . . A 10 CGU CB . 30178 1
98 . 1 1 10 10 CGU CG C 13 53.170 0.200 . 1 . . . . A 10 CGU CG . 30178 1
99 . 1 1 10 10 CGU HA H 1 4.6370 0.0500 . 1 . . . . A 10 CGU HA . 30178 1
100 . 1 1 10 10 CGU HB2 H 1 2.1520 0.0500 . 2 . . . . A 10 CGU HB2 . 30178 1
101 . 1 1 10 10 CGU HB3 H 1 2.2140 0.0500 . 2 . . . . A 10 CGU HB3 . 30178 1
102 . 1 1 10 10 CGU HG H 1 3.7180 0.0500 . 2 . . . . A 10 CGU HG . 30178 1
103 . 1 1 11 11 PHE H H 1 8.2210 0.0500 . 1 . . . . A 11 PHE H . 30178 1
104 . 1 1 11 11 PHE HA H 1 4.3790 0.0500 . 1 . . . . A 11 PHE HA . 30178 1
105 . 1 1 11 11 PHE HB2 H 1 3.2920 0.0500 . 2 . . . . A 11 PHE HB2 . 30178 1
106 . 1 1 11 11 PHE HB3 H 1 3.1970 0.0500 . 2 . . . . A 11 PHE HB3 . 30178 1
107 . 1 1 11 11 PHE HD1 H 1 7.3640 0.0500 . 3 . . . . A 11 PHE HD1 . 30178 1
108 . 1 1 11 11 PHE HE1 H 1 7.3200 0.0500 . 3 . . . . A 11 PHE HE1 . 30178 1
109 . 1 1 11 11 PHE HZ H 1 7.3030 0.0500 . 1 . . . . A 11 PHE HZ . 30178 1
110 . 1 1 11 11 PHE C C 13 178.12 0.200 . 1 . . . . A 11 PHE C . 30178 1
111 . 1 1 11 11 PHE CA C 13 60.375 0.200 . 1 . . . . A 11 PHE CA . 30178 1
112 . 1 1 11 11 PHE CB C 13 38.839 0.200 . 1 . . . . A 11 PHE CB . 30178 1
113 . 1 1 11 11 PHE CE1 C 13 124.86 0.200 . 3 . . . . A 11 PHE CE1 . 30178 1
114 . 1 1 11 11 PHE CZ C 13 123.16 0.200 . 1 . . . . A 11 PHE CZ . 30178 1
115 . 1 1 11 11 PHE N N 15 122.62 0.300 . 1 . . . . A 11 PHE N . 30178 1
116 . 1 1 12 12 ALA H H 1 7.8610 0.0500 . 1 . . . . A 12 ALA H . 30178 1
117 . 1 1 12 12 ALA HA H 1 3.9490 0.0500 . 1 . . . . A 12 ALA HA . 30178 1
118 . 1 1 12 12 ALA HB1 H 1 1.5250 0.0500 . 1 . . . . A 12 ALA HB1 . 30178 1
119 . 1 1 12 12 ALA HB2 H 1 1.5250 0.0500 . 1 . . . . A 12 ALA HB2 . 30178 1
120 . 1 1 12 12 ALA HB3 H 1 1.5250 0.0500 . 1 . . . . A 12 ALA HB3 . 30178 1
121 . 1 1 12 12 ALA C C 13 180.43 0.200 . 1 . . . . A 12 ALA C . 30178 1
122 . 1 1 12 12 ALA CA C 13 54.931 0.200 . 1 . . . . A 12 ALA CA . 30178 1
123 . 1 1 12 12 ALA CB C 13 17.910 0.200 . 1 . . . . A 12 ALA CB . 30178 1
124 . 1 1 12 12 ALA N N 15 118.96 0.200 . 1 . . . . A 12 ALA N . 30178 1
125 . 1 1 13 13 ARG H H 1 7.9160 0.300 . 1 . . . . A 13 ARG H . 30178 1
126 . 1 1 13 13 ARG HA H 1 3.8980 0.0500 . 1 . . . . A 13 ARG HA . 30178 1
127 . 1 1 13 13 ARG HB2 H 1 1.9670 0.0500 . 2 . . . . A 13 ARG HB2 . 30178 1
128 . 1 1 13 13 ARG HB3 H 1 1.9270 0.0500 . 2 . . . . A 13 ARG HB3 . 30178 1
129 . 1 1 13 13 ARG HG2 H 1 1.6910 0.0500 . 2 . . . . A 13 ARG HG2 . 30178 1
130 . 1 1 13 13 ARG HG3 H 1 1.4460 0.0500 . 2 . . . . A 13 ARG HG3 . 30178 1
131 . 1 1 13 13 ARG HD2 H 1 2.9720 0.0500 . 2 . . . . A 13 ARG HD2 . 30178 1
132 . 1 1 13 13 ARG C C 13 180.32 0.200 . 1 . . . . A 13 ARG C . 30178 1
133 . 1 1 13 13 ARG CA C 13 59.575 0.200 . 1 . . . . A 13 ARG CA . 30178 1
134 . 1 1 13 13 ARG CB C 13 30.405 0.200 . 1 . . . . A 13 ARG CB . 30178 1
135 . 1 1 13 13 ARG CG C 13 27.561 0.200 . 1 . . . . A 13 ARG CG . 30178 1
136 . 1 1 13 13 ARG CD C 13 42.260 0.300 . 1 . . . . A 13 ARG CD . 30178 1
137 . 1 1 13 13 ARG N N 15 121.46 0.0500 . 1 . . . . A 13 ARG N . 30178 1
138 . 1 1 14 14 CGU H H 1 8.3510 0.0500 . 1 . . . . A 14 CGU H . 30178 1
139 . 1 1 14 14 CGU C C 13 179.36 0.200 . 1 . . . . A 14 CGU C . 30178 1
140 . 1 1 14 14 CGU N N 15 119.14 0.300 . 1 . . . . A 14 CGU N . 30178 1
141 . 1 1 14 14 CGU CA C 13 58.247 0.200 . 1 . . . . A 14 CGU CA . 30178 1
142 . 1 1 14 14 CGU CB C 13 31.846 0.200 . 1 . . . . A 14 CGU CB . 30178 1
143 . 1 1 14 14 CGU CG C 13 53.733 0.200 . 1 . . . . A 14 CGU CG . 30178 1
144 . 1 1 14 14 CGU HA H 1 3.9900 0.0500 . 1 . . . . A 14 CGU HA . 30178 1
145 . 1 1 14 14 CGU HB2 H 1 2.1710 0.0500 . 2 . . . . A 14 CGU HB2 . 30178 1
146 . 1 1 14 14 CGU HB3 H 1 2.5010 0.0500 . 2 . . . . A 14 CGU HB3 . 30178 1
147 . 1 1 14 14 CGU HG H 1 3.7190 0.0500 . 2 . . . . A 14 CGU HG . 30178 1
148 . 1 1 15 15 LEU H H 1 7.9030 0.0500 . 1 . . . . A 15 LEU H . 30178 1
149 . 1 1 15 15 LEU HA H 1 3.9580 0.0500 . 1 . . . . A 15 LEU HA . 30178 1
150 . 1 1 15 15 LEU HB2 H 1 1.5190 0.0500 . 2 . . . . A 15 LEU HB2 . 30178 1
151 . 1 1 15 15 LEU HG H 1 1.4450 0.0500 . 1 . . . . A 15 LEU HG . 30178 1
152 . 1 1 15 15 LEU HD11 H 1 0.73900 0.0500 . 2 . . . . A 15 LEU HD11 . 30178 1
153 . 1 1 15 15 LEU HD12 H 1 0.73900 0.0500 . 2 . . . . A 15 LEU HD12 . 30178 1
154 . 1 1 15 15 LEU HD13 H 1 0.73900 0.0500 . 2 . . . . A 15 LEU HD13 . 30178 1
155 . 1 1 15 15 LEU HD21 H 1 0.64500 0.0500 . 2 . . . . A 15 LEU HD21 . 30178 1
156 . 1 1 15 15 LEU HD22 H 1 0.64500 0.0500 . 2 . . . . A 15 LEU HD22 . 30178 1
157 . 1 1 15 15 LEU HD23 H 1 0.64500 0.0500 . 2 . . . . A 15 LEU HD23 . 30178 1
158 . 1 1 15 15 LEU C C 13 180.14 0.200 . 1 . . . . A 15 LEU C . 30178 1
159 . 1 1 15 15 LEU CA C 13 57.280 0.200 . 1 . . . . A 15 LEU CA . 30178 1
160 . 1 1 15 15 LEU CB C 13 42.055 0.200 . 1 . . . . A 15 LEU CB . 30178 1
161 . 1 1 15 15 LEU CG C 13 26.586 0.200 . 1 . . . . A 15 LEU CG . 30178 1
162 . 1 1 15 15 LEU CD1 C 13 23.570 0.200 . 2 . . . . A 15 LEU CD1 . 30178 1
163 . 1 1 15 15 LEU CD2 C 13 27.870 0.200 . 2 . . . . A 15 LEU CD2 . 30178 1
164 . 1 1 15 15 LEU N N 15 119.21 0.300 . 1 . . . . A 15 LEU N . 30178 1
165 . 1 1 16 16 ALA H H 1 7.6710 0.0500 . 1 . . . . A 16 ALA H . 30178 1
166 . 1 1 16 16 ALA HA H 1 4.1570 0.0500 . 1 . . . . A 16 ALA HA . 30178 1
167 . 1 1 16 16 ALA HB1 H 1 1.4320 0.0500 . 1 . . . . A 16 ALA HB1 . 30178 1
168 . 1 1 16 16 ALA HB2 H 1 1.4320 0.0500 . 1 . . . . A 16 ALA HB2 . 30178 1
169 . 1 1 16 16 ALA HB3 H 1 1.4320 0.0500 . 1 . . . . A 16 ALA HB3 . 30178 1
170 . 1 1 16 16 ALA C C 13 178.60 0.200 . 1 . . . . A 16 ALA C . 30178 1
171 . 1 1 16 16 ALA CA C 13 53.712 0.200 . 1 . . . . A 16 ALA CA . 30178 1
172 . 1 1 16 16 ALA CB C 13 18.340 0.200 . 1 . . . . A 16 ALA CB . 30178 1
173 . 1 1 16 16 ALA N N 15 120.65 0.200 . 1 . . . . A 16 ALA N . 30178 1
174 . 1 1 17 17 ASN H H 1 7.7100 0.300 . 1 . . . . A 17 ASN H . 30178 1
175 . 1 1 17 17 ASN HA H 1 4.6260 0.0500 . 1 . . . . A 17 ASN HA . 30178 1
176 . 1 1 17 17 ASN HB2 H 1 2.7520 0.0500 . 2 . . . . A 17 ASN HB2 . 30178 1
177 . 1 1 17 17 ASN HB3 H 1 2.6620 0.0500 . 2 . . . . A 17 ASN HB3 . 30178 1
178 . 1 1 17 17 ASN HD21 H 1 7.6120 0.0500 . 2 . . . . A 17 ASN HD21 . 30178 1
179 . 1 1 17 17 ASN HD22 H 1 6.8300 0.0500 . 2 . . . . A 17 ASN HD22 . 30178 1
180 . 1 1 17 17 ASN C C 13 178.47 0.200 . 1 . . . . A 17 ASN C . 30178 1
181 . 1 1 17 17 ASN CA C 13 53.859 0.200 . 1 . . . . A 17 ASN CA . 30178 1
182 . 1 1 17 17 ASN CB C 13 39.169 0.200 . 1 . . . . A 17 ASN CB . 30178 1
183 . 1 1 17 17 ASN CG C 13 113.30 0.200 . 1 . . . . A 17 ASN CG . 30178 1
184 . 1 1 17 17 ASN N N 15 116.00 0.300 . 1 . . . . A 17 ASN N . 30178 1
185 . 1 1 17 17 ASN ND2 N 15 113.30 0.0500 . 1 . . . . A 17 ASN ND2 . 30178 1
186 . 1 1 18 18 TYR H H 1 7.7550 0.0500 . 1 . . . . A 18 TYR H . 30178 1
187 . 1 1 18 18 TYR HA H 1 4.4420 0.0500 . 1 . . . . A 18 TYR HA . 30178 1
188 . 1 1 18 18 TYR HB2 H 1 3.1200 0.0500 . 2 . . . . A 18 TYR HB2 . 30178 1
189 . 1 1 18 18 TYR HB3 H 1 3.0600 0.0500 . 2 . . . . A 18 TYR HB3 . 30178 1
190 . 1 1 18 18 TYR HD1 H 1 7.1960 0.0500 . 3 . . . . A 18 TYR HD1 . 30178 1
191 . 1 1 18 18 TYR HE1 H 1 6.4860 0.0500 . 3 . . . . A 18 TYR HE1 . 30178 1
192 . 1 1 18 18 TYR C C 13 175.19 0.200 . 1 . . . . A 18 TYR C . 30178 1
193 . 1 1 18 18 TYR CA C 13 58.549 0.200 . 1 . . . . A 18 TYR CA . 30178 1
194 . 1 1 18 18 TYR CB C 13 38.695 0.200 . 1 . . . . A 18 TYR CB . 30178 1
195 . 1 1 18 18 TYR CD1 C 13 126.43 0.200 . 3 . . . . A 18 TYR CD1 . 30178 1
196 . 1 1 18 18 TYR CE1 C 13 119.46 0.200 . 3 . . . . A 18 TYR CE1 . 30178 1
197 . 1 1 18 18 TYR CZ C 13 126.43 0.200 . 1 . . . . A 18 TYR CZ . 30178 1
198 . 1 1 18 18 TYR N N 15 120.65 0.300 . 1 . . . . A 18 TYR N . 30178 1
199 . 1 1 19 19 NH2 N N 15 107.92 0.300 . 1 . . . . A 19 NH2 N . 30178 1
200 . 1 1 19 19 NH2 HN1 H 1 7.3840 0.0500 . 2 . . . . A 19 NH2 HN1 . 30178 1
201 . 1 1 19 19 NH2 HN2 H 1 7.0570 0.0500 . 2 . . . . A 19 NH2 HN2 . 30178 1
stop_
save_