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 34935
_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' . . . 34935 1
2 '2D 1H-1H TOCSY' . . . 34935 1
3 '2D 1H-1H NOESY' . . . 34935 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 4.035425611 0.0004448530919 . 1 . . . . A 1 GLU HA . 34935 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.058420632 0.003193811914 . 2 . . . . A 1 GLU HB2 . 34935 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.124231978 0.0001947486635 . 2 . . . . A 1 GLU HB3 . 34935 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.36503496 0.001280415102 . 2 . . . . A 1 GLU HG2 . 34935 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.36503496 0.001280415102 . 2 . . . . A 1 GLU HG3 . 34935 1
6 . 1 . 1 2 2 GLU HA H 1 4.339553309 0.002854995012 . 1 . . . . A 2 GLU HA . 34935 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.18222636 0.0009007330055 . 2 . . . . A 2 GLU HB2 . 34935 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.18222636 0.0009007330055 . 2 . . . . A 2 GLU HB3 . 34935 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.309185485 0.001614854976 . 2 . . . . A 2 GLU HG2 . 34935 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.355018976 0.001705841392 . 2 . . . . A 2 GLU HG3 . 34935 1
11 . 1 . 1 3 3 GLU H H 1 8.866427399 0.0008613791054 . 1 . . . . A 3 GLU H . 34935 1
12 . 1 . 1 3 3 GLU HA H 1 4.140556017 0.002924032074 . 1 . . . . A 3 GLU HA . 34935 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.062206396 0.001237563091 . 2 . . . . A 3 GLU HB2 . 34935 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.062206396 0.001237563091 . 2 . . . . A 3 GLU HB3 . 34935 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.317392808 0.001829276443 . 2 . . . . A 3 GLU HG2 . 34935 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.317392808 0.001829276443 . 2 . . . . A 3 GLU HG3 . 34935 1
17 . 1 . 1 4 4 ALA H H 1 8.493080877 0.0009914456514 . 1 . . . . A 4 ALA H . 34935 1
18 . 1 . 1 4 4 ALA HA H 1 4.116501956 0.001167775544 . 1 . . . . A 4 ALA HA . 34935 1
19 . 1 . 1 4 4 ALA HB1 H 1 1.447448545 0.001220029987 . 1 . . . . A 4 ALA HB1 . 34935 1
20 . 1 . 1 4 4 ALA HB2 H 1 1.447448545 0.001220029987 . 1 . . . . A 4 ALA HB2 . 34935 1
21 . 1 . 1 4 4 ALA HB3 H 1 1.447448545 0.001220029987 . 1 . . . . A 4 ALA HB3 . 34935 1
22 . 1 . 1 5 5 VAL H H 1 7.496170254 0.001153193582 . 1 . . . . A 5 VAL H . 34935 1
23 . 1 . 1 5 5 VAL HA H 1 3.897151768 0.002681957371 . 1 . . . . A 5 VAL HA . 34935 1
24 . 1 . 1 5 5 VAL HB H 1 2.198841846 0.00250026384 . 1 . . . . A 5 VAL HB . 34935 1
25 . 1 . 1 5 5 VAL HG11 H 1 1.020726608 0.003733948511 . 2 . . . . A 5 VAL HG11 . 34935 1
26 . 1 . 1 5 5 VAL HG12 H 1 1.020726608 0.003733948511 . 2 . . . . A 5 VAL HG12 . 34935 1
27 . 1 . 1 5 5 VAL HG13 H 1 1.020726608 0.003733948511 . 2 . . . . A 5 VAL HG13 . 34935 1
28 . 1 . 1 5 5 VAL HG21 H 1 1.039303542 0.002637543532 . 2 . . . . A 5 VAL HG21 . 34935 1
29 . 1 . 1 5 5 VAL HG22 H 1 1.039303542 0.002637543532 . 2 . . . . A 5 VAL HG22 . 34935 1
30 . 1 . 1 5 5 VAL HG23 H 1 1.039303542 0.002637543532 . 2 . . . . A 5 VAL HG23 . 34935 1
31 . 1 . 1 6 6 ARG H H 1 7.904042332 0.001722043139 . 1 . . . . A 6 ARG H . 34935 1
32 . 1 . 1 6 6 ARG HA H 1 4.066194621 0.002325827141 . 1 . . . . A 6 ARG HA . 34935 1
33 . 1 . 1 6 6 ARG HB2 H 1 1.933630894 0.005171306247 . 2 . . . . A 6 ARG HB2 . 34935 1
34 . 1 . 1 6 6 ARG HB3 H 1 1.935766407 0.003252461162 . 2 . . . . A 6 ARG HB3 . 34935 1
35 . 1 . 1 6 6 ARG HG2 H 1 1.602851662 0.001955239475 . 2 . . . . A 6 ARG HG2 . 34935 1
36 . 1 . 1 6 6 ARG HG3 H 1 1.732200853 0.003133631352 . 2 . . . . A 6 ARG HG3 . 34935 1
37 . 1 . 1 6 6 ARG HD2 H 1 3.227098785 0.01871193795 . 2 . . . . A 6 ARG HD2 . 34935 1
38 . 1 . 1 6 6 ARG HD3 H 1 3.244890707 0.01915231644 . 2 . . . . A 6 ARG HD3 . 34935 1
39 . 1 . 1 7 7 LEU H H 1 8.353807049 0.0008893515551 . 1 . . . . A 7 LEU H . 34935 1
40 . 1 . 1 7 7 LEU HA H 1 4.146330218 0.001352540912 . 1 . . . . A 7 LEU HA . 34935 1
41 . 1 . 1 7 7 LEU HB2 H 1 1.406665023 0.001360751678 . 2 . . . . A 7 LEU HB2 . 34935 1
42 . 1 . 1 7 7 LEU HB3 H 1 1.878009526 0.001586210012 . 2 . . . . A 7 LEU HB3 . 34935 1
43 . 1 . 1 7 7 LEU HG H 1 1.793083154 0.002511518159 . 1 . . . . A 7 LEU HG . 34935 1
44 . 1 . 1 7 7 LEU HD11 H 1 0.8876540951 0.001406188806 . 2 . . . . A 7 LEU HD11 . 34935 1
45 . 1 . 1 7 7 LEU HD12 H 1 0.8876540951 0.001406188806 . 2 . . . . A 7 LEU HD12 . 34935 1
46 . 1 . 1 7 7 LEU HD13 H 1 0.8876540951 0.001406188806 . 2 . . . . A 7 LEU HD13 . 34935 1
47 . 1 . 1 7 7 LEU HD21 H 1 0.9202149661 0.003032479292 . 2 . . . . A 7 LEU HD21 . 34935 1
48 . 1 . 1 7 7 LEU HD22 H 1 0.9202149661 0.003032479292 . 2 . . . . A 7 LEU HD22 . 34935 1
49 . 1 . 1 7 7 LEU HD23 H 1 0.9202149661 0.003032479292 . 2 . . . . A 7 LEU HD23 . 34935 1
50 . 1 . 1 8 8 TYR H H 1 8.142690896 0.001375188108 . 1 . . . . A 8 TYR H . 34935 1
51 . 1 . 1 8 8 TYR HA H 1 4.168219129 0.003235073194 . 1 . . . . A 8 TYR HA . 34935 1
52 . 1 . 1 8 8 TYR HB2 H 1 3.153384541 0.003992326585 . 2 . . . . A 8 TYR HB2 . 34935 1
53 . 1 . 1 8 8 TYR HB3 H 1 3.216533128 0.00196379274 . 2 . . . . A 8 TYR HB3 . 34935 1
54 . 1 . 1 8 8 TYR HD1 H 1 7.000921909 0.002109124561 . 3 . . . . A 8 TYR HD1 . 34935 1
55 . 1 . 1 8 8 TYR HD2 H 1 7.000921909 0.002109124561 . 3 . . . . A 8 TYR HD2 . 34935 1
56 . 1 . 1 8 8 TYR HE1 H 1 6.802159004 0.00095699027 . 3 . . . . A 8 TYR HE1 . 34935 1
57 . 1 . 1 8 8 TYR HE2 H 1 6.802159004 0.00095699027 . 3 . . . . A 8 TYR HE2 . 34935 1
58 . 1 . 1 9 9 ILE H H 1 8.386246897 0.0008514847017 . 1 . . . . A 9 ILE H . 34935 1
59 . 1 . 1 9 9 ILE HA H 1 3.73301644 0.003619230998 . 1 . . . . A 9 ILE HA . 34935 1
60 . 1 . 1 9 9 ILE HB H 1 2.017479481 0.004302312636 . 1 . . . . A 9 ILE HB . 34935 1
61 . 1 . 1 9 9 ILE HG12 H 1 1.370536767 0.004064106393 . 2 . . . . A 9 ILE HG12 . 34935 1
62 . 1 . 1 9 9 ILE HG13 H 1 1.812010205 0.003862758416 . 2 . . . . A 9 ILE HG13 . 34935 1
63 . 1 . 1 9 9 ILE HG21 H 1 0.9258292733 0.003224566673 . 1 . . . . A 9 ILE HG21 . 34935 1
64 . 1 . 1 9 9 ILE HG22 H 1 0.9258292733 0.003224566673 . 1 . . . . A 9 ILE HG22 . 34935 1
65 . 1 . 1 9 9 ILE HG23 H 1 0.9258292733 0.003224566673 . 1 . . . . A 9 ILE HG23 . 34935 1
66 . 1 . 1 9 9 ILE HD11 H 1 0.9059023342 0.005275638037 . 1 . . . . A 9 ILE HD11 . 34935 1
67 . 1 . 1 9 9 ILE HD12 H 1 0.9059023342 0.005275638037 . 1 . . . . A 9 ILE HD12 . 34935 1
68 . 1 . 1 9 9 ILE HD13 H 1 0.9059023342 0.005275638037 . 1 . . . . A 9 ILE HD13 . 34935 1
69 . 1 . 1 10 10 GLN H H 1 7.97365206 0.00155551797 . 1 . . . . A 10 GLN H . 34935 1
70 . 1 . 1 10 10 GLN HA H 1 3.926401183 0.0007720968974 . 1 . . . . A 10 GLN HA . 34935 1
71 . 1 . 1 10 10 GLN HB2 H 1 2.126799447 0.001418194268 . 2 . . . . A 10 GLN HB2 . 34935 1
72 . 1 . 1 10 10 GLN HB3 H 1 2.199312304 0.001608652493 . 2 . . . . A 10 GLN HB3 . 34935 1
73 . 1 . 1 10 10 GLN HG2 H 1 2.396044836 0.003192453628 . 2 . . . . A 10 GLN HG2 . 34935 1
74 . 1 . 1 10 10 GLN HG3 H 1 2.396044836 0.003192453628 . 2 . . . . A 10 GLN HG3 . 34935 1
75 . 1 . 1 10 10 GLN HE21 H 1 6.835101617 0.0007046437056 . 2 . . . . A 10 GLN HE21 . 34935 1
76 . 1 . 1 10 10 GLN HE22 H 1 7.698647232 0.0005704201003 . 2 . . . . A 10 GLN HE22 . 34935 1
77 . 1 . 1 11 11 TRP H H 1 7.979849718 0.001241334088 . 1 . . . . A 11 TRP H . 34935 1
78 . 1 . 1 11 11 TRP HA H 1 4.291366077 0.00207011807 . 1 . . . . A 11 TRP HA . 34935 1
79 . 1 . 1 11 11 TRP HB2 H 1 3.179965094 0.001740282689 . 2 . . . . A 11 TRP HB2 . 34935 1
80 . 1 . 1 11 11 TRP HB3 H 1 3.564431133 0.005461185411 . 2 . . . . A 11 TRP HB3 . 34935 1
81 . 1 . 1 11 11 TRP HD1 H 1 7.023404688 0.002876757229 . 1 . . . . A 11 TRP HD1 . 34935 1
82 . 1 . 1 11 11 TRP HE1 H 1 9.708621004 0.00111709666 . 1 . . . . A 11 TRP HE1 . 34935 1
83 . 1 . 1 11 11 TRP HE3 H 1 7.140249278 0.002132222029 . 1 . . . . A 11 TRP HE3 . 34935 1
84 . 1 . 1 11 11 TRP HZ2 H 1 7.221482636 0.001329259357 . 1 . . . . A 11 TRP HZ2 . 34935 1
85 . 1 . 1 11 11 TRP HZ3 H 1 7.112903369 0.001477799355 . 1 . . . . A 11 TRP HZ3 . 34935 1
86 . 1 . 1 11 11 TRP HH2 H 1 7.202825827 0.0009142285896 . 1 . . . . A 11 TRP HH2 . 34935 1
87 . 1 . 1 12 12 LEU H H 1 8.297351266 0.001753564844 . 1 . . . . A 12 LEU H . 34935 1
88 . 1 . 1 12 12 LEU HA H 1 3.471930925 0.001306715069 . 1 . . . . A 12 LEU HA . 34935 1
89 . 1 . 1 12 12 LEU HB2 H 1 1.359202894 0.0009896958299 . 2 . . . . A 12 LEU HB2 . 34935 1
90 . 1 . 1 12 12 LEU HB3 H 1 1.910561074 0.001274398922 . 2 . . . . A 12 LEU HB3 . 34935 1
91 . 1 . 1 12 12 LEU HG H 1 1.615950602 0.001845388989 . 1 . . . . A 12 LEU HG . 34935 1
92 . 1 . 1 12 12 LEU HD11 H 1 0.8244674209 0.001392394851 . 2 . . . . A 12 LEU HD11 . 34935 1
93 . 1 . 1 12 12 LEU HD12 H 1 0.8244674209 0.001392394851 . 2 . . . . A 12 LEU HD12 . 34935 1
94 . 1 . 1 12 12 LEU HD13 H 1 0.8244674209 0.001392394851 . 2 . . . . A 12 LEU HD13 . 34935 1
95 . 1 . 1 12 12 LEU HD21 H 1 0.9104586716 0.002186219566 . 2 . . . . A 12 LEU HD21 . 34935 1
96 . 1 . 1 12 12 LEU HD22 H 1 0.9104586716 0.002186219566 . 2 . . . . A 12 LEU HD22 . 34935 1
97 . 1 . 1 12 12 LEU HD23 H 1 0.9104586716 0.002186219566 . 2 . . . . A 12 LEU HD23 . 34935 1
98 . 1 . 1 13 13 LYS H H 1 8.307660228 0.0006085446016 . 1 . . . . A 13 LYS H . 34935 1
99 . 1 . 1 13 13 LYS HA H 1 3.937636043 0.001280297187 . 1 . . . . A 13 LYS HA . 34935 1
100 . 1 . 1 13 13 LYS HB2 H 1 1.903089715 0.00174524311 . 2 . . . . A 13 LYS HB2 . 34935 1
101 . 1 . 1 13 13 LYS HB3 H 1 1.903089715 0.00174524311 . 2 . . . . A 13 LYS HB3 . 34935 1
102 . 1 . 1 13 13 LYS HG2 H 1 1.432409845 0.005714724834 . 2 . . . . A 13 LYS HG2 . 34935 1
103 . 1 . 1 13 13 LYS HG3 H 1 1.560356486 0.0008783106581 . 2 . . . . A 13 LYS HG3 . 34935 1
104 . 1 . 1 13 13 LYS HD2 H 1 1.633244301 0.003806377805 . 2 . . . . A 13 LYS HD2 . 34935 1
105 . 1 . 1 13 13 LYS HD3 H 1 1.633244301 0.003806377805 . 2 . . . . A 13 LYS HD3 . 34935 1
106 . 1 . 1 13 13 LYS HE2 H 1 2.941360417 0.001625780523 . 2 . . . . A 13 LYS HE2 . 34935 1
107 . 1 . 1 13 13 LYS HE3 H 1 2.941360417 0.001625780523 . 2 . . . . A 13 LYS HE3 . 34935 1
108 . 1 . 1 14 14 ASP H H 1 7.922269935 0.001914779074 . 1 . . . . A 14 ASP H . 34935 1
109 . 1 . 1 14 14 ASP HA H 1 4.563479961 0.001981331043 . 1 . . . . A 14 ASP HA . 34935 1
110 . 1 . 1 14 14 ASP HB2 H 1 2.700081103 0.001348807705 . 2 . . . . A 14 ASP HB2 . 34935 1
111 . 1 . 1 14 14 ASP HB3 H 1 2.855141866 0.00152890654 . 2 . . . . A 14 ASP HB3 . 34935 1
112 . 1 . 1 15 15 GLY H H 1 7.571166871 0.001858071124 . 1 . . . . A 15 GLY H . 34935 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.515500998 0.001524798101 . 2 . . . . A 15 GLY HA2 . 34935 1
114 . 1 . 1 15 15 GLY HA3 H 1 4.120366674 0.0005139197918 . 2 . . . . A 15 GLY HA3 . 34935 1
115 . 1 . 1 16 16 GLY H H 1 8.35362564 0.001113399385 . 1 . . . . A 16 GLY H . 34935 1
116 . 1 . 1 16 16 GLY HA2 H 1 1.230247165 0.006384539327 . 2 . . . . A 16 GLY HA2 . 34935 1
117 . 1 . 1 16 16 GLY HA3 H 1 3.17322729 0.001421148692 . 2 . . . . A 16 GLY HA3 . 34935 1
118 . 1 . 1 17 17 PRO HA H 1 4.575572307 0.002746747518 . 1 . . . . A 17 PRO HA . 34935 1
119 . 1 . 1 17 17 PRO HB2 H 1 2.039268303 0.002093338277 . 2 . . . . A 17 PRO HB2 . 34935 1
120 . 1 . 1 17 17 PRO HB3 H 1 2.4868373 0.0007225744567 . 2 . . . . A 17 PRO HB3 . 34935 1
121 . 1 . 1 17 17 PRO HG2 H 1 2.126302429 0.001742166293 . 2 . . . . A 17 PRO HG2 . 34935 1
122 . 1 . 1 17 17 PRO HG3 H 1 2.127406196 0.0008703712965 . 2 . . . . A 17 PRO HG3 . 34935 1
123 . 1 . 1 17 17 PRO HD2 H 1 3.390591968 0.003243097225 . 2 . . . . A 17 PRO HD2 . 34935 1
124 . 1 . 1 17 17 PRO HD3 H 1 3.763092565 0.002546403722 . 2 . . . . A 17 PRO HD3 . 34935 1
125 . 1 . 1 18 18 SER H H 1 7.738495609 0.0003679175097 . 1 . . . . A 18 SER H . 34935 1
126 . 1 . 1 18 18 SER HA H 1 4.46291141 0.0002266693406 . 1 . . . . A 18 SER HA . 34935 1
127 . 1 . 1 18 18 SER HB2 H 1 3.917631678 0.0005931354622 . 2 . . . . A 18 SER HB2 . 34935 1
128 . 1 . 1 18 18 SER HB3 H 1 3.917631678 0.0005931354622 . 2 . . . . A 18 SER HB3 . 34935 1
129 . 1 . 1 19 19 SER HA H 1 4.188092251 0.0008701154456 . 1 . . . . A 19 SER HA . 34935 1
130 . 1 . 1 19 19 SER HB2 H 1 3.555826902 0.002159359649 . 2 . . . . A 19 SER HB2 . 34935 1
131 . 1 . 1 19 19 SER HB3 H 1 3.862600334 0.001959384299 . 2 . . . . A 19 SER HB3 . 34935 1
132 . 1 . 1 20 20 GLY H H 1 7.919159046 0.0008054646099 . 1 . . . . A 20 GLY H . 34935 1
133 . 1 . 1 20 20 GLY HA2 H 1 3.818476436 0.0001428724765 . 2 . . . . A 20 GLY HA2 . 34935 1
134 . 1 . 1 20 20 GLY HA3 H 1 4.235142655 0.00292916261 . 2 . . . . A 20 GLY HA3 . 34935 1
135 . 1 . 1 21 21 ARG H H 1 8.084367157 0.002521500597 . 1 . . . . A 21 ARG H . 34935 1
136 . 1 . 1 21 21 ARG HA H 1 4.966839478 0.001455418783 . 1 . . . . A 21 ARG HA . 34935 1
137 . 1 . 1 21 21 ARG HB2 H 1 1.846110706 0.002346518711 . 2 . . . . A 21 ARG HB2 . 34935 1
138 . 1 . 1 21 21 ARG HB3 H 1 1.846110706 0.002346518711 . 2 . . . . A 21 ARG HB3 . 34935 1
139 . 1 . 1 21 21 ARG HG2 H 1 1.657284817 0.003450283207 . 2 . . . . A 21 ARG HG2 . 34935 1
140 . 1 . 1 21 21 ARG HG3 H 1 1.769397152 0.001834206155 . 2 . . . . A 21 ARG HG3 . 34935 1
141 . 1 . 1 21 21 ARG HD2 H 1 3.229145036 0.0004868292656 . 2 . . . . A 21 ARG HD2 . 34935 1
142 . 1 . 1 21 21 ARG HD3 H 1 3.288875146 0.0008293335731 . 2 . . . . A 21 ARG HD3 . 34935 1
143 . 1 . 1 22 22 PRO HA H 1 4.735333356 0.001276544462 . 1 . . . . A 22 PRO HA . 34935 1
144 . 1 . 1 22 22 PRO HB2 H 1 1.806505575 0.002798878282 . 2 . . . . A 22 PRO HB2 . 34935 1
145 . 1 . 1 22 22 PRO HB3 H 1 2.325471925 0.003312506502 . 2 . . . . A 22 PRO HB3 . 34935 1
146 . 1 . 1 22 22 PRO HG2 H 1 1.996913427 0.002478922335 . 2 . . . . A 22 PRO HG2 . 34935 1
147 . 1 . 1 22 22 PRO HG3 H 1 1.996952631 0.002610071055 . 2 . . . . A 22 PRO HG3 . 34935 1
148 . 1 . 1 22 22 PRO HD2 H 1 3.65080141 0.002281594068 . 2 . . . . A 22 PRO HD2 . 34935 1
149 . 1 . 1 22 22 PRO HD3 H 1 3.845540287 0.004551369681 . 2 . . . . A 22 PRO HD3 . 34935 1
150 . 1 . 1 23 23 PRO HA H 1 2.842068876 0.001858534522 . 1 . . . . A 23 PRO HA . 34935 1
151 . 1 . 1 23 23 PRO HB2 H 1 0.6462959232 0.004359294357 . 2 . . . . A 23 PRO HB2 . 34935 1
152 . 1 . 1 23 23 PRO HB3 H 1 1.425405098 0.002090323346 . 2 . . . . A 23 PRO HB3 . 34935 1
153 . 1 . 1 23 23 PRO HG2 H 1 1.659782892 0.002749642 . 2 . . . . A 23 PRO HG2 . 34935 1
154 . 1 . 1 23 23 PRO HG3 H 1 1.776049704 0.003187718519 . 2 . . . . A 23 PRO HG3 . 34935 1
155 . 1 . 1 23 23 PRO HD2 H 1 3.510009849 0.00689935761 . 2 . . . . A 23 PRO HD2 . 34935 1
156 . 1 . 1 23 23 PRO HD3 H 1 3.550315115 0.003753953888 . 2 . . . . A 23 PRO HD3 . 34935 1
157 . 1 . 1 24 24 PRO HA H 1 4.324488113 0.003717964533 . 1 . . . . A 24 PRO HA . 34935 1
158 . 1 . 1 24 24 PRO HB2 H 1 2.00092831 0.002869967896 . 2 . . . . A 24 PRO HB2 . 34935 1
159 . 1 . 1 24 24 PRO HB3 H 1 2.205011584 0.003604555139 . 2 . . . . A 24 PRO HB3 . 34935 1
160 . 1 . 1 24 24 PRO HG2 H 1 1.824021573 0.003624360981 . 2 . . . . A 24 PRO HG2 . 34935 1
161 . 1 . 1 24 24 PRO HG3 H 1 1.919683438 0.003688231534 . 2 . . . . A 24 PRO HG3 . 34935 1
162 . 1 . 1 24 24 PRO HD2 H 1 3.023668784 0.001856832737 . 2 . . . . A 24 PRO HD2 . 34935 1
163 . 1 . 1 24 24 PRO HD3 H 1 3.170418458 0.001261289743 . 2 . . . . A 24 PRO HD3 . 34935 1
164 . 1 . 1 25 25 SER H H 1 7.62749127 0.001142770328 . 1 . . . . A 25 SER H . 34935 1
165 . 1 . 1 25 25 SER HA H 1 4.158454049 0.001310874605 . 1 . . . . A 25 SER HA . 34935 1
166 . 1 . 1 25 25 SER HB2 H 1 3.778843022 0.0001054397574 . 2 . . . . A 25 SER HB2 . 34935 1
167 . 1 . 1 25 25 SER HB3 H 1 3.778843022 0.0001054397574 . 2 . . . . A 25 SER HB3 . 34935 1
stop_
save_