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 34930
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 COSY' . . . 34930 1
2 '2D 1H-1H TOCSY' . . . 34930 1
3 '2D 1H-1H NOESY' . . . 34930 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLU HA H 1 4.02773065 0 . 1 . . . . A 1 GLU HA . 34930 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.050483742 0 . 2 . . . . A 1 GLU HB2 . 34930 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.050483742 0 . 2 . . . . A 1 GLU HB3 . 34930 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.36590301 0.004167771506 . 2 . . . . A 1 GLU HG2 . 34930 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.36590301 0.004167771506 . 2 . . . . A 1 GLU HG3 . 34930 1
6 . 1 . 1 2 2 GLU HA H 1 4.339091279 0.0008524371521 . 1 . . . . A 2 GLU HA . 34930 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.001917062 0.003395520059 . 2 . . . . A 2 GLU HB2 . 34930 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.184156844 0.004182758773 . 2 . . . . A 2 GLU HB3 . 34930 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.344924344 0.004207875833 . 2 . . . . A 2 GLU HG2 . 34930 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.344924344 0.004207875833 . 2 . . . . A 2 GLU HG3 . 34930 1
11 . 1 . 1 3 3 GLU H H 1 8.849628577 0.0002442857518 . 1 . . . . A 3 GLU H . 34930 1
12 . 1 . 1 3 3 GLU HA H 1 4.143438128 0.002316999043 . 1 . . . . A 3 GLU HA . 34930 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.056610974 0.002108920665 . 2 . . . . A 3 GLU HB2 . 34930 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.056878204 0.002280871412 . 2 . . . . A 3 GLU HB3 . 34930 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.31289192 0.001253348301 . 2 . . . . A 3 GLU HG2 . 34930 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.31289192 0.0012533483 . 2 . . . . A 3 GLU HG3 . 34930 1
17 . 1 . 1 4 4 ALA H H 1 8.478545096 0.0003404778631 . 1 . . . . A 4 ALA H . 34930 1
18 . 1 . 1 4 4 ALA HA H 1 4.126783664 0.003303028666 . 1 . . . . A 4 ALA HA . 34930 1
19 . 1 . 1 4 4 ALA HB1 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB1 . 34930 1
20 . 1 . 1 4 4 ALA HB2 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB2 . 34930 1
21 . 1 . 1 4 4 ALA HB3 H 1 1.440720082 0.001215544057 . 1 . . . . A 4 ALA HB3 . 34930 1
22 . 1 . 1 5 5 VAL H H 1 7.51185482 0.00062044316 . 1 . . . . A 5 VAL H . 34930 1
23 . 1 . 1 5 5 VAL HA H 1 3.902960341 0.001674518762 . 1 . . . . A 5 VAL HA . 34930 1
24 . 1 . 1 5 5 VAL HB H 1 2.188478916 0.000507259195 . 1 . . . . A 5 VAL HB . 34930 1
25 . 1 . 1 5 5 VAL HG11 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG11 . 34930 1
26 . 1 . 1 5 5 VAL HG12 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG12 . 34930 1
27 . 1 . 1 5 5 VAL HG13 H 1 1.015289699 0.003780865465 . 2 . . . . A 5 VAL HG13 . 34930 1
28 . 1 . 1 5 5 VAL HG21 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG21 . 34930 1
29 . 1 . 1 5 5 VAL HG22 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG22 . 34930 1
30 . 1 . 1 5 5 VAL HG23 H 1 1.02525589 0.008919196453 . 2 . . . . A 5 VAL HG23 . 34930 1
31 . 1 . 1 6 6 ARG H H 1 7.912014521 0.001130673014 . 1 . . . . A 6 ARG H . 34930 1
32 . 1 . 1 6 6 ARG HA H 1 4.077125102 0.00248328431 . 1 . . . . A 6 ARG HA . 34930 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.91255319 0.003764944142 . 2 . . . . A 6 ARG HB2 . 34930 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.940966525 0.00070962047 . 2 . . . . A 6 ARG HB3 . 34930 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.589340011 0.003333322927 . 2 . . . . A 6 ARG HG2 . 34930 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.722474476 0.002574454771 . 2 . . . . A 6 ARG HG3 . 34930 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.212721105 0.000807294732 . 2 . . . . A 6 ARG HD2 . 34930 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.264028371 0.0003295684805 . 2 . . . . A 6 ARG HD3 . 34930 1
39 . 1 . 1 7 7 LEU H H 1 8.317982623 0.0006468894157 . 1 . . . . A 7 LEU H . 34930 1
40 . 1 . 1 7 7 LEU HA H 1 4.142887706 0.003626088648 . 1 . . . . A 7 LEU HA . 34930 1
41 . 1 . 1 7 7 LEU HB2 H 1 1.413540865 0.00251512603 . 2 . . . . A 7 LEU HB2 . 34930 1
42 . 1 . 1 7 7 LEU HB3 H 1 1.841369592 0.0007322554122 . 2 . . . . A 7 LEU HB3 . 34930 1
43 . 1 . 1 7 7 LEU HG H 1 1.771164381 0.003963353551 . 1 . . . . A 7 LEU HG . 34930 1
44 . 1 . 1 7 7 LEU HD11 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD11 . 34930 1
45 . 1 . 1 7 7 LEU HD12 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD12 . 34930 1
46 . 1 . 1 7 7 LEU HD13 H 1 0.8766648966 0.002800114812 . 2 . . . . A 7 LEU HD13 . 34930 1
47 . 1 . 1 7 7 LEU HD21 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD21 . 34930 1
48 . 1 . 1 7 7 LEU HD22 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD22 . 34930 1
49 . 1 . 1 7 7 LEU HD23 H 1 0.9132879333 0.00310255742 . 2 . . . . A 7 LEU HD23 . 34930 1
50 . 1 . 1 8 8 TYR H H 1 8.088485352 0.001946152935 . 1 . . . . A 8 TYR H . 34930 1
51 . 1 . 1 8 8 TYR HA H 1 4.197640487 0.001112833147 . 1 . . . . A 8 TYR HA . 34930 1
52 . 1 . 1 8 8 TYR HB2 H 1 3.157325631 0.001709963969 . 2 . . . . A 8 TYR HB2 . 34930 1
53 . 1 . 1 8 8 TYR HB3 H 1 3.213663519 0.002839445184 . 2 . . . . A 8 TYR HB3 . 34930 1
54 . 1 . 1 8 8 TYR HD1 H 1 7.02194356 0.002048458073 . 3 . . . . A 8 TYR HD1 . 34930 1
55 . 1 . 1 8 8 TYR HD2 H 1 7.02194356 0.002048458073 . 3 . . . . A 8 TYR HD2 . 34930 1
56 . 1 . 1 8 8 TYR HE1 H 1 6.812065364 0.001747523622 . 3 . . . . A 8 TYR HE1 . 34930 1
57 . 1 . 1 8 8 TYR HE2 H 1 6.812065364 0.001747523622 . 3 . . . . A 8 TYR HE2 . 34930 1
58 . 1 . 1 9 9 ILE H H 1 8.349101768 0.001130304257 . 1 . . . . A 9 ILE H . 34930 1
59 . 1 . 1 9 9 ILE HA H 1 3.743149621 0.002519219072 . 1 . . . . A 9 ILE HA . 34930 1
60 . 1 . 1 9 9 ILE HB H 1 2.016130171 0.003019324707 . 1 . . . . A 9 ILE HB . 34930 1
61 . 1 . 1 9 9 ILE HG12 H 1 1.374285294 0.009978159857 . 2 . . . . A 9 ILE HG12 . 34930 1
62 . 1 . 1 9 9 ILE HG13 H 1 1.795823619 0.003444107465 . 2 . . . . A 9 ILE HG13 . 34930 1
63 . 1 . 1 9 9 ILE HG21 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG21 . 34930 1
64 . 1 . 1 9 9 ILE HG22 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG22 . 34930 1
65 . 1 . 1 9 9 ILE HG23 H 1 0.9335478303 0.004996637571 . 1 . . . . A 9 ILE HG23 . 34930 1
66 . 1 . 1 9 9 ILE HD11 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD11 . 34930 1
67 . 1 . 1 9 9 ILE HD12 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD12 . 34930 1
68 . 1 . 1 9 9 ILE HD13 H 1 0.900889916 0.001433912142 . 1 . . . . A 9 ILE HD13 . 34930 1
69 . 1 . 1 10 10 GLN H H 1 7.948978277 0.001193231275 . 1 . . . . A 10 GLN H . 34930 1
70 . 1 . 1 10 10 GLN HA H 1 4.017569513 0.002341859944 . 1 . . . . A 10 GLN HA . 34930 1
71 . 1 . 1 10 10 GLN HB2 H 1 2.121211335 0.002930415496 . 2 . . . . A 10 GLN HB2 . 34930 1
72 . 1 . 1 10 10 GLN HB3 H 1 2.175048499 0.002499373254 . 2 . . . . A 10 GLN HB3 . 34930 1
73 . 1 . 1 10 10 GLN HG2 H 1 2.391726947 0.006944890006 . 2 . . . . A 10 GLN HG2 . 34930 1
74 . 1 . 1 10 10 GLN HG3 H 1 2.391726947 0.006944890006 . 2 . . . . A 10 GLN HG3 . 34930 1
75 . 1 . 1 10 10 GLN HE21 H 1 6.783408764 0.0004065059759 . 2 . . . . A 10 GLN HE21 . 34930 1
76 . 1 . 1 10 10 GLN HE22 H 1 7.803321484 0.000529950719 . 2 . . . . A 10 GLN HE22 . 34930 1
77 . 1 . 1 11 11 TRP H H 1 7.945576793 0.001027999434 . 1 . . . . A 11 TRP H . 34930 1
78 . 1 . 1 11 11 TRP HA H 1 4.268838384 0.001850748498 . 1 . . . . A 11 TRP HA . 34930 1
79 . 1 . 1 11 11 TRP HB2 H 1 3.171396145 0.003073160809 . 2 . . . . A 11 TRP HB2 . 34930 1
80 . 1 . 1 11 11 TRP HB3 H 1 3.548879377 0.005318124864 . 2 . . . . A 11 TRP HB3 . 34930 1
81 . 1 . 1 11 11 TRP HD1 H 1 7.050271187 0.0004646745307 . 1 . . . . A 11 TRP HD1 . 34930 1
82 . 1 . 1 11 11 TRP HE1 H 1 9.679257462 0.0007635319633 . 1 . . . . A 11 TRP HE1 . 34930 1
83 . 1 . 1 11 11 TRP HE3 H 1 7.183730762 0.001904142167 . 1 . . . . A 11 TRP HE3 . 34930 1
84 . 1 . 1 11 11 TRP HZ2 H 1 7.253302365 0.001746063296 . 1 . . . . A 11 TRP HZ2 . 34930 1
85 . 1 . 1 11 11 TRP HZ3 H 1 7.093272691 0.003021410916 . 1 . . . . A 11 TRP HZ3 . 34930 1
86 . 1 . 1 11 11 TRP HH2 H 1 7.196689697 0.002442767928 . 1 . . . . A 11 TRP HH2 . 34930 1
87 . 1 . 1 12 12 LEU H H 1 8.34446301 0.001039573712 . 1 . . . . A 12 LEU H . 34930 1
88 . 1 . 1 12 12 LEU HA H 1 3.4761976 0.001501183055 . 1 . . . . A 12 LEU HA . 34930 1
89 . 1 . 1 12 12 LEU HB2 H 1 1.385857674 0.004008494926 . 2 . . . . A 12 LEU HB2 . 34930 1
90 . 1 . 1 12 12 LEU HB3 H 1 1.873464308 0.001064791752 . 2 . . . . A 12 LEU HB3 . 34930 1
91 . 1 . 1 12 12 LEU HG H 1 1.595236908 0.003982473908 . 1 . . . . A 12 LEU HG . 34930 1
92 . 1 . 1 12 12 LEU HD11 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD11 . 34930 1
93 . 1 . 1 12 12 LEU HD12 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD12 . 34930 1
94 . 1 . 1 12 12 LEU HD13 H 1 0.8135578219 0.001753828079 . 2 . . . . A 12 LEU HD13 . 34930 1
95 . 1 . 1 12 12 LEU HD21 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD21 . 34930 1
96 . 1 . 1 12 12 LEU HD22 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD22 . 34930 1
97 . 1 . 1 12 12 LEU HD23 H 1 0.8984238151 0.001976468631 . 2 . . . . A 12 LEU HD23 . 34930 1
98 . 1 . 1 13 13 LYS H H 1 8.264264409 0.002078427727 . 1 . . . . A 13 LYS H . 34930 1
99 . 1 . 1 13 13 LYS HA H 1 3.997622197 0.001479700541 . 1 . . . . A 13 LYS HA . 34930 1
100 . 1 . 1 13 13 LYS HB2 H 1 1.939220141 0.002621792204 . 2 . . . . A 13 LYS HB2 . 34930 1
101 . 1 . 1 13 13 LYS HB3 H 1 1.939220141 0.002621792204 . 2 . . . . A 13 LYS HB3 . 34930 1
102 . 1 . 1 13 13 LYS HG2 H 1 1.424761388 0.001885289458 . 2 . . . . A 13 LYS HG2 . 34930 1
103 . 1 . 1 13 13 LYS HG3 H 1 1.572869696 0.004371068546 . 2 . . . . A 13 LYS HG3 . 34930 1
104 . 1 . 1 13 13 LYS HD2 H 1 1.655064123 0.005336310758 . 2 . . . . A 13 LYS HD2 . 34930 1
105 . 1 . 1 13 13 LYS HD3 H 1 1.655064123 0.005336310758 . 2 . . . . A 13 LYS HD3 . 34930 1
106 . 1 . 1 13 13 LYS HE2 H 1 2.951095619 0.0003891925183 . 2 . . . . A 13 LYS HE2 . 34930 1
107 . 1 . 1 13 13 LYS HE3 H 1 2.951095619 0.0003891925161 . 2 . . . . A 13 LYS HE3 . 34930 1
108 . 1 . 1 14 14 GLU H H 1 7.7119217 0.001254997074 . 1 . . . . A 14 GLU H . 34930 1
109 . 1 . 1 14 14 GLU HA H 1 4.197513454 0.0008797073693 . 1 . . . . A 14 GLU HA . 34930 1
110 . 1 . 1 14 14 GLU HB2 H 1 1.979791613 0.004074784173 . 2 . . . . A 14 GLU HB2 . 34930 1
111 . 1 . 1 14 14 GLU HB3 H 1 2.189215872 0.002357972371 . 2 . . . . A 14 GLU HB3 . 34930 1
112 . 1 . 1 14 14 GLU HG2 H 1 2.25928849 0.001611218248 . 2 . . . . A 14 GLU HG2 . 34930 1
113 . 1 . 1 14 14 GLU HG3 H 1 2.479261204 0.001535676381 . 2 . . . . A 14 GLU HG3 . 34930 1
114 . 1 . 1 15 15 GLY H H 1 7.601363763 0.002130462218 . 1 . . . . A 15 GLY H . 34930 1
115 . 1 . 1 15 15 GLY HA2 H 1 3.554439942 0.007014093372 . 2 . . . . A 15 GLY HA2 . 34930 1
116 . 1 . 1 15 15 GLY HA3 H 1 4.112212415 0.0006944886873 . 2 . . . . A 15 GLY HA3 . 34930 1
117 . 1 . 1 16 16 GLY H H 1 8.159040603 0.0005688016755 . 1 . . . . A 16 GLY H . 34930 1
118 . 1 . 1 16 16 GLY HA2 H 1 1.572255117 0.002716691052 . 2 . . . . A 16 GLY HA2 . 34930 1
119 . 1 . 1 16 16 GLY HA3 H 1 3.155802112 0.001372792254 . 2 . . . . A 16 GLY HA3 . 34930 1
120 . 1 . 1 17 17 PRO HA H 1 4.538183902 0.001654733058 . 1 . . . . A 17 PRO HA . 34930 1
121 . 1 . 1 17 17 PRO HB2 H 1 2.026957908 0.004636162758 . 2 . . . . A 17 PRO HB2 . 34930 1
122 . 1 . 1 17 17 PRO HB3 H 1 2.455982186 0.002064873998 . 2 . . . . A 17 PRO HB3 . 34930 1
123 . 1 . 1 17 17 PRO HG2 H 1 2.090758014 0.002483872399 . 2 . . . . A 17 PRO HG2 . 34930 1
124 . 1 . 1 17 17 PRO HG3 H 1 2.091273178 0.002543288609 . 2 . . . . A 17 PRO HG3 . 34930 1
125 . 1 . 1 17 17 PRO HD2 H 1 3.302462999 0.004218872199 . 2 . . . . A 17 PRO HD2 . 34930 1
126 . 1 . 1 17 17 PRO HD3 H 1 3.715661232 0.00375327778 . 2 . . . . A 17 PRO HD3 . 34930 1
127 . 1 . 1 18 18 SER H H 1 7.809844577 0 . 1 . . . . A 18 SER H . 34930 1
128 . 1 . 1 18 18 SER HA H 1 4.444987869 0 . 1 . . . . A 18 SER HA . 34930 1
129 . 1 . 1 18 18 SER HB2 H 1 3.913281101 0 . 2 . . . . A 18 SER HB2 . 34930 1
130 . 1 . 1 18 18 SER HB3 H 1 3.913281101 0 . 2 . . . . A 18 SER HB3 . 34930 1
131 . 1 . 1 19 19 SER H H 1 8.119685985 0 . 1 . . . . A 19 SER H . 34930 1
132 . 1 . 1 19 19 SER HA H 1 4.261838328 0.00186666453 . 1 . . . . A 19 SER HA . 34930 1
133 . 1 . 1 19 19 SER HB2 H 1 3.639660957 0.001174064325 . 2 . . . . A 19 SER HB2 . 34930 1
134 . 1 . 1 19 19 SER HB3 H 1 3.917801449 0.002285703894 . 2 . . . . A 19 SER HB3 . 34930 1
135 . 1 . 1 20 20 GLY H H 1 7.955506041 0.001619131604 . 1 . . . . A 20 GLY H . 34930 1
136 . 1 . 1 20 20 GLY HA2 H 1 3.851042275 0.0045130575 . 2 . . . . A 20 GLY HA2 . 34930 1
137 . 1 . 1 20 20 GLY HA3 H 1 4.188900513 0.001357114159 . 2 . . . . A 20 GLY HA3 . 34930 1
138 . 1 . 1 21 21 ARG H H 1 8.014370317 0.003051022731 . 1 . . . . A 21 ARG H . 34930 1
139 . 1 . 1 21 21 ARG HA H 1 4.872773678 0.001054453241 . 1 . . . . A 21 ARG HA . 34930 1
140 . 1 . 1 21 21 ARG HB2 H 1 1.810784577 0.0006921146756 . 2 . . . . A 21 ARG HB2 . 34930 1
141 . 1 . 1 21 21 ARG HB3 H 1 1.882013977 0.002377404417 . 2 . . . . A 21 ARG HB3 . 34930 1
142 . 1 . 1 21 21 ARG HG2 H 1 1.663541365 0.004400322944 . 2 . . . . A 21 ARG HG2 . 34930 1
143 . 1 . 1 21 21 ARG HG3 H 1 1.729154239 0.006073482772 . 2 . . . . A 21 ARG HG3 . 34930 1
144 . 1 . 1 21 21 ARG HD2 H 1 3.249008224 0.0007039498778 . 2 . . . . A 21 ARG HD2 . 34930 1
145 . 1 . 1 21 21 ARG HD3 H 1 3.249008224 0.0007039498778 . 2 . . . . A 21 ARG HD3 . 34930 1
146 . 1 . 1 22 22 PRO HA H 1 4.707779626 0.0003407578723 . 1 . . . . A 22 PRO HA . 34930 1
147 . 1 . 1 22 22 PRO HB2 H 1 1.814785722 0.002048222142 . 2 . . . . A 22 PRO HB2 . 34930 1
148 . 1 . 1 22 22 PRO HB3 H 1 2.306800216 0.002958505013 . 2 . . . . A 22 PRO HB3 . 34930 1
149 . 1 . 1 22 22 PRO HG2 H 1 1.994464596 0.004404979921 . 2 . . . . A 22 PRO HG2 . 34930 1
150 . 1 . 1 22 22 PRO HG3 H 1 1.995502881 0.003681241462 . 2 . . . . A 22 PRO HG3 . 34930 1
151 . 1 . 1 22 22 PRO HD2 H 1 3.638462623 0.001117264339 . 2 . . . . A 22 PRO HD2 . 34930 1
152 . 1 . 1 22 22 PRO HD3 H 1 3.840747799 0.0007291487088 . 2 . . . . A 22 PRO HD3 . 34930 1
153 . 1 . 1 23 23 PRO HA H 1 2.991095962 0.002151822197 . 1 . . . . A 23 PRO HA . 34930 1
154 . 1 . 1 23 23 PRO HB2 H 1 0.8522301268 0.00641472463 . 2 . . . . A 23 PRO HB2 . 34930 1
155 . 1 . 1 23 23 PRO HB3 H 1 1.474428057 0.00372394063 . 2 . . . . A 23 PRO HB3 . 34930 1
156 . 1 . 1 23 23 PRO HG2 H 1 1.683417094 0.002625752858 . 2 . . . . A 23 PRO HG2 . 34930 1
157 . 1 . 1 23 23 PRO HG3 H 1 1.792679327 0.0080924001 . 2 . . . . A 23 PRO HG3 . 34930 1
158 . 1 . 1 23 23 PRO HD2 H 1 3.496044201 0.0006479287756 . 2 . . . . A 23 PRO HD2 . 34930 1
159 . 1 . 1 23 23 PRO HD3 H 1 3.544918335 0.002207501703 . 2 . . . . A 23 PRO HD3 . 34930 1
160 . 1 . 1 24 24 PRO HA H 1 4.314791017 0.00262602403 . 1 . . . . A 24 PRO HA . 34930 1
161 . 1 . 1 24 24 PRO HB2 H 1 1.973451969 0.003010779601 . 2 . . . . A 24 PRO HB2 . 34930 1
162 . 1 . 1 24 24 PRO HB3 H 1 2.206987227 0.006126756192 . 2 . . . . A 24 PRO HB3 . 34930 1
163 . 1 . 1 24 24 PRO HG2 H 1 1.840314889 0.004015160593 . 2 . . . . A 24 PRO HG2 . 34930 1
164 . 1 . 1 24 24 PRO HG3 H 1 1.916123603 0.00606936509 . 2 . . . . A 24 PRO HG3 . 34930 1
165 . 1 . 1 24 24 PRO HD2 H 1 3.055119085 0.001184179828 . 2 . . . . A 24 PRO HD2 . 34930 1
166 . 1 . 1 24 24 PRO HD3 H 1 3.170459461 0.003320967153 . 2 . . . . A 24 PRO HD3 . 34930 1
167 . 1 . 1 25 25 SER H H 1 7.637734083 0.0009314381928 . 1 . . . . A 25 SER H . 34930 1
168 . 1 . 1 25 25 SER HA H 1 4.160099952 0.001294441718 . 1 . . . . A 25 SER HA . 34930 1
169 . 1 . 1 25 25 SER HB2 H 1 3.780776939 0.001233958576 . 2 . . . . A 25 SER HB2 . 34930 1
170 . 1 . 1 25 25 SER HB3 H 1 3.780776939 0.001233958576 . 2 . . . . A 25 SER HB3 . 34930 1
stop_
save_