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 18340
_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' . . . 18340 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 . 2 2 2 2 GLU H H 1 8.5528 0.02 . 1 . . . B 131 GLU H . 18340 1
2 . 2 2 2 2 GLU HA H 1 4.0841 0.02 . 1 . . . B 131 GLU HA . 18340 1
3 . 2 2 2 2 GLU HB2 H 1 1.9934 0.02 . 2 . . . B 131 GLU HB2 . 18340 1
4 . 2 2 2 2 GLU HB3 H 1 1.9934 0.02 . 2 . . . B 131 GLU HB3 . 18340 1
5 . 2 2 2 2 GLU HG2 H 1 2.3759 0.02 . 2 . . . B 131 GLU HG2 . 18340 1
6 . 2 2 2 2 GLU HG3 H 1 2.3759 0.02 . 2 . . . B 131 GLU HG3 . 18340 1
7 . 2 2 3 3 ALA H H 1 8.6009 0.02 . 1 . . . B 132 ALA H . 18340 1
8 . 2 2 3 3 ALA HA H 1 4.1599 0.02 . 1 . . . B 132 ALA HA . 18340 1
9 . 2 2 3 3 ALA HB1 H 1 1.3759 0.02 . 1 . . . B 132 ALA HB1 . 18340 1
10 . 2 2 3 3 ALA HB2 H 1 1.3759 0.02 . 1 . . . B 132 ALA HB2 . 18340 1
11 . 2 2 3 3 ALA HB3 H 1 1.3759 0.02 . 1 . . . B 132 ALA HB3 . 18340 1
12 . 2 2 3 3 ALA CA C 13 53.6900 0.30 . 1 . . . B 132 ALA CA . 18340 1
13 . 2 2 3 3 ALA CB C 13 18.5000 0.30 . 1 . . . B 132 ALA CB . 18340 1
14 . 2 2 3 3 ALA N N 15 123.3000 0.30 . 1 . . . B 132 ALA N . 18340 1
15 . 2 2 4 4 LEU H H 1 7.9840 0.02 . 1 . . . B 133 LEU H . 18340 1
16 . 2 2 4 4 LEU HA H 1 4.2134 0.02 . 1 . . . B 133 LEU HA . 18340 1
17 . 2 2 4 4 LEU HB2 H 1 1.6497 0.02 . 2 . . . B 133 LEU HB2 . 18340 1
18 . 2 2 4 4 LEU HB3 H 1 1.6497 0.02 . 2 . . . B 133 LEU HB3 . 18340 1
19 . 2 2 4 4 LEU HG H 1 1.5138 0.02 . 1 . . . B 133 LEU HG . 18340 1
20 . 2 2 4 4 LEU HD11 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD11 . 18340 1
21 . 2 2 4 4 LEU HD12 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD12 . 18340 1
22 . 2 2 4 4 LEU HD13 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD13 . 18340 1
23 . 2 2 4 4 LEU HD21 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD21 . 18340 1
24 . 2 2 4 4 LEU HD22 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD22 . 18340 1
25 . 2 2 4 4 LEU HD23 H 1 0.9290 0.02 . 2 . . . B 133 LEU HD23 . 18340 1
26 . 2 2 4 4 LEU CA C 13 55.9500 0.30 . 1 . . . B 133 LEU CA . 18340 1
27 . 2 2 4 4 LEU CB C 13 42.0200 0.30 . 1 . . . B 133 LEU CB . 18340 1
28 . 2 2 4 4 LEU CG C 13 26.7965 0.30 . 1 . . . B 133 LEU CG . 18340 1
29 . 2 2 4 4 LEU CD1 C 13 24.5637 0.30 . 1 . . . B 133 LEU CD1 . 18340 1
30 . 2 2 4 4 LEU CD2 C 13 24.5637 0.30 . 1 . . . B 133 LEU CD2 . 18340 1
31 . 2 2 4 4 LEU N N 15 120.4000 0.30 . 1 . . . B 133 LEU N . 18340 1
32 . 2 2 5 5 LYS H H 1 7.9880 0.02 . 1 . . . B 134 LYS H . 18340 1
33 . 2 2 5 5 LYS HA H 1 4.1397 0.02 . 1 . . . B 134 LYS HA . 18340 1
34 . 2 2 5 5 LYS HB2 H 1 2.2331 0.02 . 2 . . . B 134 LYS HB2 . 18340 1
35 . 2 2 5 5 LYS HB3 H 1 2.2331 0.02 . 2 . . . B 134 LYS HB3 . 18340 1
36 . 2 2 5 5 LYS HG2 H 1 1.4954 0.02 . 2 . . . B 134 LYS HG2 . 18340 1
37 . 2 2 5 5 LYS HG3 H 1 1.4954 0.02 . 2 . . . B 134 LYS HG3 . 18340 1
38 . 2 2 5 5 LYS HD2 H 1 1.8090 0.02 . 2 . . . B 134 LYS HD2 . 18340 1
39 . 2 2 5 5 LYS HD3 H 1 1.8090 0.02 . 2 . . . B 134 LYS HD3 . 18340 1
40 . 2 2 5 5 LYS HE2 H 1 2.9300 0.02 . 2 . . . B 134 LYS HE2 . 18340 1
41 . 2 2 5 5 LYS HE3 H 1 2.9300 0.02 . 2 . . . B 134 LYS HE3 . 18340 1
42 . 2 2 5 5 LYS CA C 13 57.7900 0.30 . 1 . . . B 134 LYS CA . 18340 1
43 . 2 2 5 5 LYS CB C 13 32.6900 0.30 . 1 . . . B 134 LYS CB . 18340 1
44 . 2 2 5 5 LYS CG C 13 55.2481 0.30 . 1 . . . B 134 LYS CG . 18340 1
45 . 2 2 5 5 LYS N N 15 120.7000 0.30 . 1 . . . B 134 LYS N . 18340 1
46 . 2 2 6 6 LYS H H 1 8.4054 0.02 . 1 . . . B 135 LYS H . 18340 1
47 . 2 2 6 6 LYS HA H 1 4.1220 0.02 . 1 . . . B 135 LYS HA . 18340 1
48 . 2 2 6 6 LYS HB2 H 1 1.8148 0.02 . 2 . . . B 135 LYS HB2 . 18340 1
49 . 2 2 6 6 LYS HB3 H 1 1.8148 0.02 . 2 . . . B 135 LYS HB3 . 18340 1
50 . 2 2 6 6 LYS HG2 H 1 1.3858 0.02 . 2 . . . B 135 LYS HG2 . 18340 1
51 . 2 2 6 6 LYS HG3 H 1 1.3858 0.02 . 2 . . . B 135 LYS HG3 . 18340 1
52 . 2 2 6 6 LYS HD2 H 1 1.6706 0.02 . 2 . . . B 135 LYS HD2 . 18340 1
53 . 2 2 6 6 LYS HD3 H 1 1.6706 0.02 . 2 . . . B 135 LYS HD3 . 18340 1
54 . 2 2 6 6 LYS CA C 13 57.6381 0.30 . 1 . . . B 135 LYS CA . 18340 1
55 . 2 2 6 6 LYS CB C 13 32.8600 0.30 . 1 . . . B 135 LYS CB . 18340 1
56 . 2 2 6 6 LYS CG C 13 55.2434 0.30 . 1 . . . B 135 LYS CG . 18340 1
57 . 2 2 6 6 LYS CD C 13 59.4294 0.30 . 1 . . . B 135 LYS CD . 18340 1
58 . 2 2 6 6 LYS N N 15 120.9000 0.30 . 1 . . . B 135 LYS N . 18340 1
59 . 2 2 7 7 ALA H H 1 8.0854 0.02 . 1 . . . B 136 ALA H . 18340 1
60 . 2 2 7 7 ALA HA H 1 4.1839 0.02 . 1 . . . B 136 ALA HA . 18340 1
61 . 2 2 7 7 ALA HB1 H 1 1.4085 0.02 . 1 . . . B 136 ALA HB1 . 18340 1
62 . 2 2 7 7 ALA HB2 H 1 1.4085 0.02 . 1 . . . B 136 ALA HB2 . 18340 1
63 . 2 2 7 7 ALA HB3 H 1 1.4085 0.02 . 1 . . . B 136 ALA HB3 . 18340 1
64 . 2 2 7 7 ALA CA C 13 53.2100 0.30 . 1 . . . B 136 ALA CA . 18340 1
65 . 2 2 7 7 ALA CB C 13 18.7700 0.30 . 1 . . . B 136 ALA CB . 18340 1
66 . 2 2 7 7 ALA N N 15 123.9000 0.30 . 1 . . . B 136 ALA N . 18340 1
67 . 2 2 8 8 LEU H H 1 8.1910 0.02 . 1 . . . B 137 LEU H . 18340 1
68 . 2 2 8 8 LEU HA H 1 4.2441 0.02 . 1 . . . B 137 LEU HA . 18340 1
69 . 2 2 8 8 LEU HB2 H 1 1.6840 0.02 . 2 . . . B 137 LEU HB2 . 18340 1
70 . 2 2 8 8 LEU HB3 H 1 1.6840 0.02 . 2 . . . B 137 LEU HB3 . 18340 1
71 . 2 2 8 8 LEU HG H 1 1.6762 0.02 . 1 . . . B 137 LEU HG . 18340 1
72 . 2 2 8 8 LEU HD11 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD11 . 18340 1
73 . 2 2 8 8 LEU HD12 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD12 . 18340 1
74 . 2 2 8 8 LEU HD13 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD13 . 18340 1
75 . 2 2 8 8 LEU HD21 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD21 . 18340 1
76 . 2 2 8 8 LEU HD22 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD22 . 18340 1
77 . 2 2 8 8 LEU HD23 H 1 0.9025 0.02 . 2 . . . B 137 LEU HD23 . 18340 1
78 . 2 2 8 8 LEU CA C 13 55.9469 0.30 . 1 . . . B 137 LEU CA . 18340 1
79 . 2 2 8 8 LEU CB C 13 42.2381 0.30 . 1 . . . B 137 LEU CB . 18340 1
80 . 2 2 8 8 LEU CG C 13 57.0813 0.30 . 1 . . . B 137 LEU CG . 18340 1
81 . 2 2 8 8 LEU CD1 C 13 55.1355 0.30 . 1 . . . B 137 LEU CD1 . 18340 1
82 . 2 2 8 8 LEU CD2 C 13 55.1355 0.30 . 1 . . . B 137 LEU CD2 . 18340 1
83 . 2 2 8 8 LEU N N 15 120.6000 0.30 . 1 . . . B 137 LEU N . 18340 1
84 . 2 2 9 9 ARG H H 1 8.0990 0.02 . 1 . . . B 138 ARG H . 18340 1
85 . 2 2 9 9 ARG HA H 1 4.1657 0.02 . 1 . . . B 138 ARG HA . 18340 1
86 . 2 2 9 9 ARG HB2 H 1 1.7946 0.02 . 2 . . . B 138 ARG HB2 . 18340 1
87 . 2 2 9 9 ARG HB3 H 1 1.7946 0.02 . 2 . . . B 138 ARG HB3 . 18340 1
88 . 2 2 9 9 ARG HG2 H 1 1.5715 0.02 . 2 . . . B 138 ARG HG2 . 18340 1
89 . 2 2 9 9 ARG HG3 H 1 1.5715 0.02 . 2 . . . B 138 ARG HG3 . 18340 1
90 . 2 2 10 10 ARG H H 1 8.1630 0.02 . 1 . . . B 139 ARG H . 18340 1
91 . 2 2 10 10 ARG HA H 1 4.2030 0.02 . 1 . . . B 139 ARG HA . 18340 1
92 . 2 2 10 10 ARG HB2 H 1 1.7630 0.02 . 2 . . . B 139 ARG HB2 . 18340 1
93 . 2 2 10 10 ARG HB3 H 1 1.7630 0.02 . 2 . . . B 139 ARG HB3 . 18340 1
94 . 2 2 11 11 HIS H H 1 8.4475 0.02 . 1 . . . B 140 HIS H . 18340 1
95 . 2 2 11 11 HIS HA H 1 4.5035 0.02 . 1 . . . B 140 HIS HA . 18340 1
96 . 2 2 11 11 HIS HB2 H 1 3.1460 0.02 . 2 . . . B 140 HIS HB2 . 18340 1
97 . 2 2 11 11 HIS HB3 H 1 3.1460 0.02 . 2 . . . B 140 HIS HB3 . 18340 1
98 . 2 2 12 12 ARG H H 1 8.3205 0.02 . 1 . . . B 141 ARG H . 18340 1
99 . 2 2 12 12 ARG HA H 1 4.1669 0.02 . 1 . . . B 141 ARG HA . 18340 1
100 . 2 2 12 12 ARG HB2 H 1 1.7080 0.02 . 2 . . . B 141 ARG HB2 . 18340 1
101 . 2 2 12 12 ARG HB3 H 1 1.7080 0.02 . 2 . . . B 141 ARG HB3 . 18340 1
102 . 2 2 13 13 PHE H H 1 8.3012 0.02 . 1 . . . B 142 PHE H . 18340 1
103 . 2 2 13 13 PHE HA H 1 4.5173 0.02 . 1 . . . B 142 PHE HA . 18340 1
104 . 2 2 13 13 PHE HB2 H 1 2.8042 0.02 . 2 . . . B 142 PHE HB2 . 18340 1
105 . 2 2 13 13 PHE HB3 H 1 2.8042 0.02 . 2 . . . B 142 PHE HB3 . 18340 1
106 . 2 2 13 13 PHE CA C 13 58.1313 0.30 . 1 . . . B 142 PHE CA . 18340 1
107 . 2 2 13 13 PHE CB C 13 39.3500 0.30 . 1 . . . B 142 PHE CB . 18340 1
108 . 2 2 13 13 PHE CD1 C 13 132.0182 0.30 . 1 . . . B 142 PHE CD1 . 18340 1
109 . 2 2 13 13 PHE CD2 C 13 132.0182 0.30 . 1 . . . B 142 PHE CD2 . 18340 1
110 . 2 2 13 13 PHE N N 15 120.3000 0.30 . 1 . . . B 142 PHE N . 18340 1
111 . 2 2 14 14 LEU H H 1 8.2699 0.02 . 1 . . . B 143 LEU H . 18340 1
112 . 2 2 14 14 LEU HA H 1 4.2415 0.02 . 1 . . . B 143 LEU HA . 18340 1
113 . 2 2 14 14 LEU HB2 H 1 1.4567 0.02 . 2 . . . B 143 LEU HB2 . 18340 1
114 . 2 2 14 14 LEU HB3 H 1 1.4567 0.02 . 2 . . . B 143 LEU HB3 . 18340 1
115 . 2 2 14 14 LEU HG H 1 1.6179 0.02 . 1 . . . B 143 LEU HG . 18340 1
116 . 2 2 14 14 LEU HD11 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD11 . 18340 1
117 . 2 2 14 14 LEU HD12 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD12 . 18340 1
118 . 2 2 14 14 LEU HD13 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD13 . 18340 1
119 . 2 2 14 14 LEU HD21 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD21 . 18340 1
120 . 2 2 14 14 LEU HD22 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD22 . 18340 1
121 . 2 2 14 14 LEU HD23 H 1 0.8781 0.02 . 2 . . . B 143 LEU HD23 . 18340 1
122 . 2 2 14 14 LEU CA C 13 56.0933 0.30 . 1 . . . B 143 LEU CA . 18340 1
123 . 2 2 14 14 LEU CB C 13 42.0236 0.30 . 1 . . . B 143 LEU CB . 18340 1
124 . 2 2 14 14 LEU CG C 13 57.2051 0.30 . 1 . . . B 143 LEU CG . 18340 1
125 . 2 2 14 14 LEU CD1 C 13 55.0153 0.30 . 1 . . . B 143 LEU CD1 . 18340 1
126 . 2 2 14 14 LEU CD2 C 13 55.0153 0.30 . 1 . . . B 143 LEU CD2 . 18340 1
127 . 2 2 14 14 LEU N N 15 122.8000 0.30 . 1 . . . B 143 LEU N . 18340 1
128 . 2 2 15 15 TRP H H 1 8.0430 0.02 . 1 . . . B 144 TRP H . 18340 1
129 . 2 2 15 15 TRP HA H 1 4.4390 0.02 . 1 . . . B 144 TRP HA . 18340 1
130 . 2 2 15 15 TRP HB2 H 1 3.2180 0.02 . 2 . . . B 144 TRP HB2 . 18340 1
131 . 2 2 15 15 TRP HB3 H 1 3.2180 0.02 . 2 . . . B 144 TRP HB3 . 18340 1
132 . 2 2 15 15 TRP HD1 H 1 7.2300 0.02 . 1 . . . B 144 TRP HD1 . 18340 1
133 . 2 2 15 15 TRP HE1 H 1 10.160 0.02 . 1 . . . B 144 TRP HE1 . 18340 1
134 . 2 2 16 16 GLN H H 1 8.0367 0.02 . 1 . . . B 145 GLN H . 18340 1
135 . 2 2 16 16 GLN HA H 1 4.0901 0.02 . 1 . . . B 145 GLN HA . 18340 1
136 . 2 2 16 16 GLN HB2 H 1 1.8666 0.02 . 2 . . . B 145 GLN HB2 . 18340 1
137 . 2 2 16 16 GLN HB3 H 1 1.8666 0.02 . 2 . . . B 145 GLN HB3 . 18340 1
138 . 2 2 16 16 GLN HG2 H 1 2.1259 0.02 . 2 . . . B 145 GLN HG2 . 18340 1
139 . 2 2 16 16 GLN HG3 H 1 2.1259 0.02 . 2 . . . B 145 GLN HG3 . 18340 1
140 . 2 2 16 16 GLN CA C 13 56.4910 0.30 . 1 . . . B 145 GLN CA . 18340 1
141 . 2 2 16 16 GLN CB C 13 29.2600 0.30 . 1 . . . B 145 GLN CB . 18340 1
142 . 2 2 16 16 GLN CG C 13 24.7900 0.30 . 1 . . . B 145 GLN CG . 18340 1
143 . 2 2 16 16 GLN N N 15 120.9000 0.30 . 1 . . . B 145 GLN N . 18340 1
144 . 2 2 17 17 ARG H H 1 8.0691 0.02 . 1 . . . B 146 ARG H . 18340 1
145 . 2 2 17 17 ARG HA H 1 4.0803 0.02 . 1 . . . B 146 ARG HA . 18340 1
146 . 2 2 17 17 ARG HB2 H 1 1.5349 0.02 . 2 . . . B 146 ARG HB2 . 18340 1
147 . 2 2 17 17 ARG HB3 H 1 1.5349 0.02 . 2 . . . B 146 ARG HB3 . 18340 1
148 . 2 2 18 18 ARG H H 1 8.0691 0.02 . 1 . . . B 147 ARG H . 18340 1
149 . 2 2 18 18 ARG HA H 1 4.0803 0.02 . 1 . . . B 147 ARG HA . 18340 1
150 . 2 2 18 18 ARG HB2 H 1 1.5349 0.02 . 2 . . . B 147 ARG HB2 . 18340 1
151 . 2 2 18 18 ARG HB3 H 1 1.5349 0.02 . 2 . . . B 147 ARG HB3 . 18340 1
152 . 2 2 19 19 GLN H H 1 8.3700 0.02 . 1 . . . B 148 GLN H . 18340 1
153 . 2 2 19 19 GLN HA H 1 4.0752 0.02 . 1 . . . B 148 GLN HA . 18340 1
154 . 2 2 19 19 GLN HB2 H 1 2.0468 0.02 . 2 . . . B 148 GLN HB2 . 18340 1
155 . 2 2 19 19 GLN HB3 H 1 2.0468 0.02 . 2 . . . B 148 GLN HB3 . 18340 1
156 . 2 2 19 19 GLN HG2 H 1 2.2845 0.02 . 2 . . . B 148 GLN HG2 . 18340 1
157 . 2 2 19 19 GLN HG3 H 1 2.2845 0.02 . 2 . . . B 148 GLN HG3 . 18340 1
158 . 2 2 19 19 GLN CA C 13 55.9610 0.30 . 1 . . . B 148 GLN CA . 18340 1
159 . 2 2 19 19 GLN CB C 13 29.3100 0.30 . 1 . . . B 148 GLN CB . 18340 1
160 . 2 2 19 19 GLN CG C 13 24.7900 0.30 . 1 . . . B 148 GLN CG . 18340 1
161 . 2 2 19 19 GLN N N 15 121.6000 0.30 . 1 . . . B 148 GLN N . 18340 1
162 . 2 2 20 20 ARG H H 1 8.1950 0.02 . 1 . . . B 149 ARG H . 18340 1
163 . 2 2 20 20 ARG HA H 1 4.0614 0.02 . 1 . . . B 149 ARG HA . 18340 1
164 . 2 2 20 20 ARG HB2 H 1 1.6978 0.02 . 2 . . . B 149 ARG HB2 . 18340 1
165 . 2 2 20 20 ARG HB3 H 1 1.6978 0.02 . 2 . . . B 149 ARG HB3 . 18340 1
166 . 2 2 21 21 ALA H H 1 8.3802 0.02 . 1 . . . B 150 ALA H . 18340 1
167 . 2 2 21 21 ALA HA H 1 4.25572 0.02 . 1 . . . B 150 ALA HA . 18340 1
168 . 2 2 21 21 ALA HB1 H 1 1.3795 0.02 . 1 . . . B 150 ALA HB1 . 18340 1
169 . 2 2 21 21 ALA HB2 H 1 1.3795 0.02 . 1 . . . B 150 ALA HB2 . 18340 1
170 . 2 2 21 21 ALA HB3 H 1 1.3795 0.02 . 1 . . . B 150 ALA HB3 . 18340 1
171 . 2 2 21 21 ALA CA C 13 52.3100 0.30 . 1 . . . B 150 ALA CA . 18340 1
172 . 2 2 21 21 ALA CB C 13 19.5100 0.30 . 1 . . . B 150 ALA CB . 18340 1
173 . 2 2 21 21 ALA N N 15 126.0000 0.30 . 1 . . . B 150 ALA N . 18340 1
stop_
save_