Content for NMR-STAR saveframe, "RCB-1_assigned_chem_shift_list"
save_RCB-1_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode RCB-1_assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 25169
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $RCB-1_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $RCB-1_chemical_shifts
_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' . . . 25169 1
2 '2D 1H-1H NOESY' . . . 25169 1
3 '2D DQF-COSY' . . . 25169 1
4 '2D 1H-15N HSQC' . . . 25169 1
5 '2D 1H-13C HSQC' . . . 25169 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 ALA HA H 1 3.984 0.000 . . . . . A 1 ALA HA . 25169 1
2 . 1 1 1 1 ALA HB1 H 1 1.253 0.000 . . . . . A 1 ALA HB1 . 25169 1
3 . 1 1 1 1 ALA HB2 H 1 1.253 0.000 . . . . . A 1 ALA HB2 . 25169 1
4 . 1 1 1 1 ALA HB3 H 1 1.253 0.000 . . . . . A 1 ALA HB3 . 25169 1
5 . 1 1 1 1 ALA CA C 13 51.611 0.000 . . . . . A 1 ALA CA . 25169 1
6 . 1 1 1 1 ALA CB C 13 19.586 0.000 . . . . . A 1 ALA CB . 25169 1
7 . 1 1 2 2 ARG H H 1 8.729 0.004 . . . . . A 2 ARG H . 25169 1
8 . 1 1 2 2 ARG HA H 1 4.406 0.000 . . . . . A 2 ARG HA . 25169 1
9 . 1 1 2 2 ARG HB2 H 1 1.650 0.000 . . . . . A 2 ARG HB2 . 25169 1
10 . 1 1 2 2 ARG HB3 H 1 1.588 0.000 . . . . . A 2 ARG HB3 . 25169 1
11 . 1 1 2 2 ARG HG2 H 1 1.473 0.000 . . . . . A 2 ARG HG2 . 25169 1
12 . 1 1 2 2 ARG HG3 H 1 1.473 0.000 . . . . . A 2 ARG HG3 . 25169 1
13 . 1 1 2 2 ARG HD2 H 1 3.043 0.000 . . . . . A 2 ARG HD2 . 25169 1
14 . 1 1 2 2 ARG HD3 H 1 3.043 0.000 . . . . . A 2 ARG HD3 . 25169 1
15 . 1 1 2 2 ARG CA C 13 55.314 0.000 . . . . . A 2 ARG CA . 25169 1
16 . 1 1 2 2 ARG CB C 13 32.045 0.016 . . . . . A 2 ARG CB . 25169 1
17 . 1 1 2 2 ARG N N 15 120.203 0.000 . . . . . A 2 ARG N . 25169 1
18 . 1 1 3 3 CYS H H 1 9.237 0.002 . . . . . A 3 CYS H . 25169 1
19 . 1 1 3 3 CYS HA H 1 4.227 0.000 . . . . . A 3 CYS HA . 25169 1
20 . 1 1 3 3 CYS HB2 H 1 2.841 0.000 . . . . . A 3 CYS HB2 . 25169 1
21 . 1 1 3 3 CYS HB3 H 1 2.732 0.000 . . . . . A 3 CYS HB3 . 25169 1
22 . 1 1 3 3 CYS CA C 13 58.289 0.000 . . . . . A 3 CYS CA . 25169 1
23 . 1 1 3 3 CYS CB C 13 42.127 0.005 . . . . . A 3 CYS CB . 25169 1
24 . 1 1 3 3 CYS N N 15 124.206 0.000 . . . . . A 3 CYS N . 25169 1
25 . 1 1 4 4 CYS H H 1 8.979 0.000 . . . . . A 4 CYS H . 25169 1
26 . 1 1 4 4 CYS HA H 1 4.796 0.000 . . . . . A 4 CYS HA . 25169 1
27 . 1 1 4 4 CYS HB2 H 1 2.801 0.000 . . . . . A 4 CYS HB2 . 25169 1
28 . 1 1 4 4 CYS HB3 H 1 2.699 0.000 . . . . . A 4 CYS HB3 . 25169 1
29 . 1 1 4 4 CYS CB C 13 40.190 0.005 . . . . . A 4 CYS CB . 25169 1
30 . 1 1 4 4 CYS N N 15 129.560 0.000 . . . . . A 4 CYS N . 25169 1
31 . 1 1 5 5 LEU H H 1 7.652 0.000 . . . . . A 5 LEU H . 25169 1
32 . 1 1 5 5 LEU HA H 1 4.368 0.000 . . . . . A 5 LEU HA . 25169 1
33 . 1 1 5 5 LEU HB2 H 1 1.409 0.000 . . . . . A 5 LEU HB2 . 25169 1
34 . 1 1 5 5 LEU HB3 H 1 1.299 0.000 . . . . . A 5 LEU HB3 . 25169 1
35 . 1 1 5 5 LEU HG H 1 1.151 0.000 . . . . . A 5 LEU HG . 25169 1
36 . 1 1 5 5 LEU HD11 H 1 0.773 0.000 . . . . . A 5 LEU HD11 . 25169 1
37 . 1 1 5 5 LEU HD12 H 1 0.773 0.000 . . . . . A 5 LEU HD12 . 25169 1
38 . 1 1 5 5 LEU HD13 H 1 0.773 0.000 . . . . . A 5 LEU HD13 . 25169 1
39 . 1 1 5 5 LEU HD21 H 1 0.635 0.000 . . . . . A 5 LEU HD21 . 25169 1
40 . 1 1 5 5 LEU HD22 H 1 0.635 0.000 . . . . . A 5 LEU HD22 . 25169 1
41 . 1 1 5 5 LEU HD23 H 1 0.635 0.000 . . . . . A 5 LEU HD23 . 25169 1
42 . 1 1 5 5 LEU CA C 13 55.950 0.000 . . . . . A 5 LEU CA . 25169 1
43 . 1 1 5 5 LEU CB C 13 44.899 0.010 . . . . . A 5 LEU CB . 25169 1
44 . 1 1 5 5 LEU N N 15 123.287 0.000 . . . . . A 5 LEU N . 25169 1
45 . 1 1 6 6 VAL H H 1 8.475 0.003 . . . . . A 6 VAL H . 25169 1
46 . 1 1 6 6 VAL HA H 1 4.441 0.000 . . . . . A 6 VAL HA . 25169 1
47 . 1 1 6 6 VAL HB H 1 1.710 0.000 . . . . . A 6 VAL HB . 25169 1
48 . 1 1 6 6 VAL HG11 H 1 0.773 0.000 . . . . . A 6 VAL HG11 . 25169 1
49 . 1 1 6 6 VAL HG12 H 1 0.773 0.000 . . . . . A 6 VAL HG12 . 25169 1
50 . 1 1 6 6 VAL HG13 H 1 0.773 0.000 . . . . . A 6 VAL HG13 . 25169 1
51 . 1 1 6 6 VAL HG21 H 1 0.700 0.000 . . . . . A 6 VAL HG21 . 25169 1
52 . 1 1 6 6 VAL HG22 H 1 0.700 0.000 . . . . . A 6 VAL HG22 . 25169 1
53 . 1 1 6 6 VAL HG23 H 1 0.700 0.000 . . . . . A 6 VAL HG23 . 25169 1
54 . 1 1 6 6 VAL CA C 13 57.277 0.000 . . . . . A 6 VAL CA . 25169 1
55 . 1 1 6 6 VAL CB C 13 34.170 0.000 . . . . . A 6 VAL CB . 25169 1
56 . 1 1 6 6 VAL N N 15 126.471 0.000 . . . . . A 6 VAL N . 25169 1
57 . 1 1 7 7 MET H H 1 8.478 0.002 . . . . . A 7 MET H . 25169 1
58 . 1 1 7 7 MET HA H 1 4.335 0.001 . . . . . A 7 MET HA . 25169 1
59 . 1 1 7 7 MET HB2 H 1 2.059 0.000 . . . . . A 7 MET HB2 . 25169 1
60 . 1 1 7 7 MET HB3 H 1 1.929 0.000 . . . . . A 7 MET HB3 . 25169 1
61 . 1 1 7 7 MET HG2 H 1 2.641 0.000 . . . . . A 7 MET HG2 . 25169 1
62 . 1 1 7 7 MET HG3 H 1 2.590 0.000 . . . . . A 7 MET HG3 . 25169 1
63 . 1 1 7 7 MET CA C 13 54.526 0.000 . . . . . A 7 MET CA . 25169 1
64 . 1 1 7 7 MET CB C 13 34.112 0.000 . . . . . A 7 MET CB . 25169 1
65 . 1 1 7 7 MET N N 15 125.079 0.000 . . . . . A 7 MET N . 25169 1
66 . 1 1 8 8 PRO HA H 1 4.602 0.001 . . . . . A 8 PRO HA . 25169 1
67 . 1 1 8 8 PRO HB2 H 1 2.129 0.000 . . . . . A 8 PRO HB2 . 25169 1
68 . 1 1 8 8 PRO HB3 H 1 2.062 0.002 . . . . . A 8 PRO HB3 . 25169 1
69 . 1 1 8 8 PRO HG2 H 1 2.017 0.004 . . . . . A 8 PRO HG2 . 25169 1
70 . 1 1 8 8 PRO HG3 H 1 1.794 0.000 . . . . . A 8 PRO HG3 . 25169 1
71 . 1 1 8 8 PRO HD2 H 1 3.704 0.000 . . . . . A 8 PRO HD2 . 25169 1
72 . 1 1 8 8 PRO HD3 H 1 3.704 0.000 . . . . . A 8 PRO HD3 . 25169 1
73 . 1 1 8 8 PRO CA C 13 61.549 0.000 . . . . . A 8 PRO CA . 25169 1
74 . 1 1 8 8 PRO CB C 13 31.542 0.015 . . . . . A 8 PRO CB . 25169 1
75 . 1 1 8 8 PRO CG C 13 26.833 0.015 . . . . . A 8 PRO CG . 25169 1
76 . 1 1 9 9 VAL H H 1 6.646 0.001 . . . . . A 9 VAL H . 25169 1
77 . 1 1 9 9 VAL HA H 1 4.420 0.002 . . . . . A 9 VAL HA . 25169 1
78 . 1 1 9 9 VAL HB H 1 1.981 0.000 . . . . . A 9 VAL HB . 25169 1
79 . 1 1 9 9 VAL HG11 H 1 0.725 0.000 . . . . . A 9 VAL HG11 . 25169 1
80 . 1 1 9 9 VAL HG12 H 1 0.725 0.000 . . . . . A 9 VAL HG12 . 25169 1
81 . 1 1 9 9 VAL HG13 H 1 0.725 0.000 . . . . . A 9 VAL HG13 . 25169 1
82 . 1 1 9 9 VAL HG21 H 1 0.518 0.000 . . . . . A 9 VAL HG21 . 25169 1
83 . 1 1 9 9 VAL HG22 H 1 0.518 0.000 . . . . . A 9 VAL HG22 . 25169 1
84 . 1 1 9 9 VAL HG23 H 1 0.518 0.000 . . . . . A 9 VAL HG23 . 25169 1
85 . 1 1 9 9 VAL CA C 13 60.032 0.000 . . . . . A 9 VAL CA . 25169 1
86 . 1 1 9 9 VAL CB C 13 32.492 0.000 . . . . . A 9 VAL CB . 25169 1
87 . 1 1 9 9 VAL N N 15 112.083 0.000 . . . . . A 9 VAL N . 25169 1
88 . 1 1 10 10 PRO HA H 1 2.875 0.001 . . . . . A 10 PRO HA . 25169 1
89 . 1 1 10 10 PRO HB2 H 1 1.953 0.000 . . . . . A 10 PRO HB2 . 25169 1
90 . 1 1 10 10 PRO HB3 H 1 1.364 0.005 . . . . . A 10 PRO HB3 . 25169 1
91 . 1 1 10 10 PRO HG2 H 1 1.830 0.001 . . . . . A 10 PRO HG2 . 25169 1
92 . 1 1 10 10 PRO HG3 H 1 1.735 0.001 . . . . . A 10 PRO HG3 . 25169 1
93 . 1 1 10 10 PRO HD2 H 1 3.387 0.032 . . . . . A 10 PRO HD2 . 25169 1
94 . 1 1 10 10 PRO HD3 H 1 3.310 0.003 . . . . . A 10 PRO HD3 . 25169 1
95 . 1 1 10 10 PRO CA C 13 61.584 0.000 . . . . . A 10 PRO CA . 25169 1
96 . 1 1 10 10 PRO CB C 13 30.139 0.023 . . . . . A 10 PRO CB . 25169 1
97 . 1 1 10 10 PRO CG C 13 27.050 0.034 . . . . . A 10 PRO CG . 25169 1
98 . 1 1 11 11 PRO HA H 1 4.247 0.004 . . . . . A 11 PRO HA . 25169 1
99 . 1 1 11 11 PRO HB2 H 1 2.308 0.000 . . . . . A 11 PRO HB2 . 25169 1
100 . 1 1 11 11 PRO HB3 H 1 1.878 0.003 . . . . . A 11 PRO HB3 . 25169 1
101 . 1 1 11 11 PRO HG2 H 1 1.845 0.001 . . . . . A 11 PRO HG2 . 25169 1
102 . 1 1 11 11 PRO HG3 H 1 1.297 0.004 . . . . . A 11 PRO HG3 . 25169 1
103 . 1 1 11 11 PRO HD2 H 1 3.314 0.003 . . . . . A 11 PRO HD2 . 25169 1
104 . 1 1 11 11 PRO HD3 H 1 3.182 0.004 . . . . . A 11 PRO HD3 . 25169 1
105 . 1 1 11 11 PRO CA C 13 63.725 0.000 . . . . . A 11 PRO CA . 25169 1
106 . 1 1 11 11 PRO CB C 13 32.597 0.022 . . . . . A 11 PRO CB . 25169 1
107 . 1 1 11 11 PRO CG C 13 24.794 0.062 . . . . . A 11 PRO CG . 25169 1
108 . 1 1 12 12 PHE H H 1 9.193 0.001 . . . . . A 12 PHE H . 25169 1
109 . 1 1 12 12 PHE HA H 1 4.227 0.000 . . . . . A 12 PHE HA . 25169 1
110 . 1 1 12 12 PHE HB2 H 1 3.147 0.004 . . . . . A 12 PHE HB2 . 25169 1
111 . 1 1 12 12 PHE HB3 H 1 2.873 0.001 . . . . . A 12 PHE HB3 . 25169 1
112 . 1 1 12 12 PHE HD1 H 1 7.014 0.000 . . . . . A 12 PHE HD1 . 25169 1
113 . 1 1 12 12 PHE HD2 H 1 7.014 0.000 . . . . . A 12 PHE HD2 . 25169 1
114 . 1 1 12 12 PHE HE1 H 1 7.115 0.002 . . . . . A 12 PHE HE1 . 25169 1
115 . 1 1 12 12 PHE HE2 H 1 7.115 0.002 . . . . . A 12 PHE HE2 . 25169 1
116 . 1 1 12 12 PHE CA C 13 58.186 0.000 . . . . . A 12 PHE CA . 25169 1
117 . 1 1 12 12 PHE CB C 13 35.143 0.005 . . . . . A 12 PHE CB . 25169 1
118 . 1 1 12 12 PHE N N 15 123.347 0.000 . . . . . A 12 PHE N . 25169 1
119 . 1 1 13 13 ALA H H 1 6.983 0.000 . . . . . A 13 ALA H . 25169 1
120 . 1 1 13 13 ALA HA H 1 4.154 0.000 . . . . . A 13 ALA HA . 25169 1
121 . 1 1 13 13 ALA HB1 H 1 1.209 0.000 . . . . . A 13 ALA HB1 . 25169 1
122 . 1 1 13 13 ALA HB2 H 1 1.209 0.000 . . . . . A 13 ALA HB2 . 25169 1
123 . 1 1 13 13 ALA HB3 H 1 1.209 0.000 . . . . . A 13 ALA HB3 . 25169 1
124 . 1 1 13 13 ALA CA C 13 51.717 0.000 . . . . . A 13 ALA CA . 25169 1
125 . 1 1 13 13 ALA CB C 13 19.667 0.000 . . . . . A 13 ALA CB . 25169 1
126 . 1 1 13 13 ALA N N 15 118.951 0.000 . . . . . A 13 ALA N . 25169 1
127 . 1 1 14 14 CYS H H 1 8.719 0.001 . . . . . A 14 CYS H . 25169 1
128 . 1 1 14 14 CYS HA H 1 4.264 0.000 . . . . . A 14 CYS HA . 25169 1
129 . 1 1 14 14 CYS HB2 H 1 2.764 0.000 . . . . . A 14 CYS HB2 . 25169 1
130 . 1 1 14 14 CYS HB3 H 1 2.480 0.000 . . . . . A 14 CYS HB3 . 25169 1
131 . 1 1 14 14 CYS CA C 13 58.350 0.000 . . . . . A 14 CYS CA . 25169 1
132 . 1 1 14 14 CYS CB C 13 42.848 0.020 . . . . . A 14 CYS CB . 25169 1
133 . 1 1 14 14 CYS N N 15 119.170 0.000 . . . . . A 14 CYS N . 25169 1
134 . 1 1 15 15 VAL H H 1 8.837 0.001 . . . . . A 15 VAL H . 25169 1
135 . 1 1 15 15 VAL HA H 1 3.962 0.000 . . . . . A 15 VAL HA . 25169 1
136 . 1 1 15 15 VAL HB H 1 1.782 0.000 . . . . . A 15 VAL HB . 25169 1
137 . 1 1 15 15 VAL HG11 H 1 0.737 0.000 . . . . . A 15 VAL HG11 . 25169 1
138 . 1 1 15 15 VAL HG12 H 1 0.737 0.000 . . . . . A 15 VAL HG12 . 25169 1
139 . 1 1 15 15 VAL HG13 H 1 0.737 0.000 . . . . . A 15 VAL HG13 . 25169 1
140 . 1 1 15 15 VAL HG21 H 1 0.625 0.000 . . . . . A 15 VAL HG21 . 25169 1
141 . 1 1 15 15 VAL HG22 H 1 0.625 0.000 . . . . . A 15 VAL HG22 . 25169 1
142 . 1 1 15 15 VAL HG23 H 1 0.625 0.000 . . . . . A 15 VAL HG23 . 25169 1
143 . 1 1 15 15 VAL CA C 13 62.738 0.000 . . . . . A 15 VAL CA . 25169 1
144 . 1 1 15 15 VAL CB C 13 32.855 0.000 . . . . . A 15 VAL CB . 25169 1
145 . 1 1 15 15 VAL N N 15 126.774 0.000 . . . . . A 15 VAL N . 25169 1
146 . 1 1 16 16 LYS H H 1 7.315 0.004 . . . . . A 16 LYS H . 25169 1
147 . 1 1 16 16 LYS HA H 1 4.368 0.000 . . . . . A 16 LYS HA . 25169 1
148 . 1 1 16 16 LYS HB2 H 1 1.488 0.000 . . . . . A 16 LYS HB2 . 25169 1
149 . 1 1 16 16 LYS HB3 H 1 1.488 0.000 . . . . . A 16 LYS HB3 . 25169 1
150 . 1 1 16 16 LYS HG2 H 1 1.179 0.000 . . . . . A 16 LYS HG2 . 25169 1
151 . 1 1 16 16 LYS HG3 H 1 1.179 0.000 . . . . . A 16 LYS HG3 . 25169 1
152 . 1 1 16 16 LYS HD2 H 1 1.268 0.000 . . . . . A 16 LYS HD2 . 25169 1
153 . 1 1 16 16 LYS HD3 H 1 1.268 0.000 . . . . . A 16 LYS HD3 . 25169 1
154 . 1 1 16 16 LYS HE2 H 1 2.790 0.000 . . . . . A 16 LYS HE2 . 25169 1
155 . 1 1 16 16 LYS HE3 H 1 2.790 0.000 . . . . . A 16 LYS HE3 . 25169 1
156 . 1 1 16 16 LYS CA C 13 56.399 0.000 . . . . . A 16 LYS CA . 25169 1
157 . 1 1 16 16 LYS CB C 13 36.496 0.000 . . . . . A 16 LYS CB . 25169 1
158 . 1 1 16 16 LYS N N 15 120.776 0.000 . . . . . A 16 LYS N . 25169 1
159 . 1 1 17 17 PHE H H 1 9.192 0.000 . . . . . A 17 PHE H . 25169 1
160 . 1 1 17 17 PHE HA H 1 4.751 0.000 . . . . . A 17 PHE HA . 25169 1
161 . 1 1 17 17 PHE HB2 H 1 2.950 0.000 . . . . . A 17 PHE HB2 . 25169 1
162 . 1 1 17 17 PHE HB3 H 1 2.734 0.000 . . . . . A 17 PHE HB3 . 25169 1
163 . 1 1 17 17 PHE HD1 H 1 6.999 0.000 . . . . . A 17 PHE HD1 . 25169 1
164 . 1 1 17 17 PHE HD2 H 1 6.999 0.000 . . . . . A 17 PHE HD2 . 25169 1
165 . 1 1 17 17 PHE HE1 H 1 7.161 0.003 . . . . . A 17 PHE HE1 . 25169 1
166 . 1 1 17 17 PHE HE2 H 1 7.161 0.003 . . . . . A 17 PHE HE2 . 25169 1
167 . 1 1 17 17 PHE CB C 13 39.778 0.009 . . . . . A 17 PHE CB . 25169 1
168 . 1 1 17 17 PHE N N 15 127.566 0.000 . . . . . A 17 PHE N . 25169 1
169 . 1 1 18 18 CYS H H 1 9.067 0.002 . . . . . A 18 CYS H . 25169 1
170 . 1 1 18 18 CYS HA H 1 4.725 0.000 . . . . . A 18 CYS HA . 25169 1
171 . 1 1 18 18 CYS HB2 H 1 3.142 0.000 . . . . . A 18 CYS HB2 . 25169 1
172 . 1 1 18 18 CYS HB3 H 1 2.675 0.000 . . . . . A 18 CYS HB3 . 25169 1
173 . 1 1 18 18 CYS CB C 13 39.572 0.000 . . . . . A 18 CYS CB . 25169 1
174 . 1 1 18 18 CYS N N 15 120.458 0.000 . . . . . A 18 CYS N . 25169 1
175 . 1 1 19 19 SER H H 1 8.333 0.001 . . . . . A 19 SER H . 25169 1
176 . 1 1 19 19 SER HA H 1 4.161 0.000 . . . . . A 19 SER HA . 25169 1
177 . 1 1 19 19 SER HB2 H 1 3.737 0.000 . . . . . A 19 SER HB2 . 25169 1
178 . 1 1 19 19 SER HB3 H 1 3.737 0.000 . . . . . A 19 SER HB3 . 25169 1
179 . 1 1 19 19 SER CA C 13 59.947 0.000 . . . . . A 19 SER CA . 25169 1
180 . 1 1 19 19 SER CB C 13 64.262 0.000 . . . . . A 19 SER CB . 25169 1
181 . 1 1 19 19 SER N N 15 121.948 0.000 . . . . . A 19 SER N . 25169 1
stop_
save_