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 34944
_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' . . . 34944 1
2 '2D 1H-1H TOCSY' . . . 34944 1
3 '2D 1H-1H NOESY' . . . 34944 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 3.963333333 0.0004714045158 . 1 . . . . A 1 GLU HA . 34944 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.0505 0.0015 . 2 . . . . A 1 GLU HB2 . 34944 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.0995 0.0005000000003 . 2 . . . . A 1 GLU HB3 . 34944 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.349333333 0.0004714045205 . 2 . . . . A 1 GLU HG2 . 34944 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.349333333 0.0004714045177 . 2 . . . . A 1 GLU HG3 . 34944 1
6 . 1 . 1 2 2 GLU HA H 1 4.2965 0.001607275128 . 1 . . . . A 2 GLU HA . 34944 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.0009 0.001513274595 . 2 . . . . A 2 GLU HB2 . 34944 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.151666667 0.002357022604 . 2 . . . . A 2 GLU HB3 . 34944 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.32975 0.001738054468 . 2 . . . . A 2 GLU HG2 . 34944 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.36825 0.0004330127034 . 2 . . . . A 2 GLU HG3 . 34944 1
11 . 1 . 1 3 3 GLU H H 1 8.917833333 0.001863389984 . 1 . . . . A 3 GLU H . 34944 1
12 . 1 . 1 3 3 GLU HA H 1 4.226 0.02594010194 . 1 . . . . A 3 GLU HA . 34944 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.095 0.000816496581 . 2 . . . . A 3 GLU HB2 . 34944 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.095 0.000816496581 . 2 . . . . A 3 GLU HB3 . 34944 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.3188 0.0007483314775 . 2 . . . . A 3 GLU HG2 . 34944 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.3188 0.0007483314775 . 2 . . . . A 3 GLU HG3 . 34944 1
17 . 1 . 1 4 4 CYS H H 1 8.6532 0.002227105735 . 1 . . . . A 4 CYS H . 34944 1
18 . 1 . 1 4 4 CYS HA H 1 4.429166667 0.002074983267 . 1 . . . . A 4 CYS HA . 34944 1
19 . 1 . 1 4 4 CYS HB2 H 1 2.916125 0.001165922383 . 2 . . . . A 4 CYS HB2 . 34944 1
20 . 1 . 1 4 4 CYS HB3 H 1 3.376333333 0.001490711985 . 2 . . . . A 4 CYS HB3 . 34944 1
21 . 1 . 1 5 5 VAL H H 1 7.779 0.001362770282 . 1 . . . . A 5 VAL H . 34944 1
22 . 1 . 1 5 5 VAL HA H 1 3.7189 0.002879236009 . 1 . . . . A 5 VAL HA . 34944 1
23 . 1 . 1 5 5 VAL HB H 1 2.160333333 0.001333333333 . 1 . . . . A 5 VAL HB . 34944 1
24 . 1 . 1 5 5 VAL HG11 H 1 0.9866666667 0.004371625683 . 2 . . . . A 5 VAL HG11 . 34944 1
25 . 1 . 1 5 5 VAL HG12 H 1 0.9866666667 0.004371625683 . 2 . . . . A 5 VAL HG12 . 34944 1
26 . 1 . 1 5 5 VAL HG13 H 1 0.9866666667 0.004371625683 . 2 . . . . A 5 VAL HG13 . 34944 1
27 . 1 . 1 5 5 VAL HG21 H 1 1.031842105 0.003543164775 . 2 . . . . A 5 VAL HG21 . 34944 1
28 . 1 . 1 5 5 VAL HG22 H 1 1.031842105 0.003543164775 . 2 . . . . A 5 VAL HG22 . 34944 1
29 . 1 . 1 5 5 VAL HG23 H 1 1.031842105 0.003543164775 . 2 . . . . A 5 VAL HG23 . 34944 1
30 . 1 . 1 6 6 ARG H H 1 7.741571429 0.001293626458 . 1 . . . . A 6 ARG H . 34944 1
31 . 1 . 1 6 6 ARG HA H 1 4.057333333 0.001659986613 . 1 . . . . A 6 ARG HA . 34944 1
32 . 1 . 1 6 6 ARG HB2 H 1 1.9485 0.0009574271075 . 2 . . . . A 6 ARG HB2 . 34944 1
33 . 1 . 1 6 6 ARG HB3 H 1 1.9819 0.002211334439 . 2 . . . . A 6 ARG HB3 . 34944 1
34 . 1 . 1 6 6 ARG HG2 H 1 1.623181818 0.0005749595739 . 2 . . . . A 6 ARG HG2 . 34944 1
35 . 1 . 1 6 6 ARG HG3 H 1 1.7569 0.0009433981134 . 2 . . . . A 6 ARG HG3 . 34944 1
36 . 1 . 1 6 6 ARG HD2 H 1 3.231 0.001936491673 . 2 . . . . A 6 ARG HD2 . 34944 1
37 . 1 . 1 6 6 ARG HD3 H 1 3.289125 0.002368411915 . 2 . . . . A 6 ARG HD3 . 34944 1
38 . 1 . 1 7 7 LEU H H 1 8.341066667 0.001388844455 . 1 . . . . A 7 LEU H . 34944 1
39 . 1 . 1 7 7 LEU HA H 1 4.146083333 0.002871072196 . 1 . . . . A 7 LEU HA . 34944 1
40 . 1 . 1 7 7 LEU HB2 H 1 1.334 0.001341640786 . 2 . . . . A 7 LEU HB2 . 34944 1
41 . 1 . 1 7 7 LEU HB3 H 1 2.026142857 0.0006388765654 . 2 . . . . A 7 LEU HB3 . 34944 1
42 . 1 . 1 7 7 LEU HG H 1 1.877 0.004527692569 . 1 . . . . A 7 LEU HG . 34944 1
43 . 1 . 1 7 7 LEU HD11 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD11 . 34944 1
44 . 1 . 1 7 7 LEU HD12 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD12 . 34944 1
45 . 1 . 1 7 7 LEU HD13 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD13 . 34944 1
46 . 1 . 1 7 7 LEU HD21 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD21 . 34944 1
47 . 1 . 1 7 7 LEU HD22 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD22 . 34944 1
48 . 1 . 1 7 7 LEU HD23 H 1 0.9075384615 0.003565116993 . 2 . . . . A 7 LEU HD23 . 34944 1
49 . 1 . 1 8 8 TYR H H 1 9.319111111 0.0009362388797 . 1 . . . . A 8 TYR H . 34944 1
50 . 1 . 1 8 8 TYR HA H 1 4.000466667 0.002963481437 . 1 . . . . A 8 TYR HA . 34944 1
51 . 1 . 1 8 8 TYR HB2 H 1 3.241692308 0.001065877422 . 2 . . . . A 8 TYR HB2 . 34944 1
52 . 1 . 1 8 8 TYR HB3 H 1 3.241692308 0.00106587742 . 2 . . . . A 8 TYR HB3 . 34944 1
53 . 1 . 1 8 8 TYR HD1 H 1 7.001419355 0.001809904526 . 3 . . . . A 8 TYR HD1 . 34944 1
54 . 1 . 1 8 8 TYR HD2 H 1 7.001419355 0.001809904526 . 3 . . . . A 8 TYR HD2 . 34944 1
55 . 1 . 1 8 8 TYR HE1 H 1 6.820136364 0.001937558315 . 3 . . . . A 8 TYR HE1 . 34944 1
56 . 1 . 1 8 8 TYR HE2 H 1 6.820136364 0.001937558315 . 3 . . . . A 8 TYR HE2 . 34944 1
57 . 1 . 1 9 9 ILE H H 1 8.449722222 0.002206192183 . 1 . . . . A 9 ILE H . 34944 1
58 . 1 . 1 9 9 ILE HA H 1 3.771611111 0.01049941209 . 1 . . . . A 9 ILE HA . 34944 1
59 . 1 . 1 9 9 ILE HB H 1 2.045066667 0.003434465833 . 1 . . . . A 9 ILE HB . 34944 1
60 . 1 . 1 9 9 ILE HG12 H 1 1.34 0.001253566341 . 2 . . . . A 9 ILE HG12 . 34944 1
61 . 1 . 1 9 9 ILE HG13 H 1 1.947266667 0.002719477074 . 2 . . . . A 9 ILE HG13 . 34944 1
62 . 1 . 1 9 9 ILE HG21 H 1 0.9493529412 0.001907914675 . 1 . . . . A 9 ILE HG21 . 34944 1
63 . 1 . 1 9 9 ILE HG22 H 1 0.9493529412 0.001907914675 . 1 . . . . A 9 ILE HG22 . 34944 1
64 . 1 . 1 9 9 ILE HG23 H 1 0.9493529412 0.001907914675 . 1 . . . . A 9 ILE HG23 . 34944 1
65 . 1 . 1 9 9 ILE HD11 H 1 0.9248571429 0.00482341229 . 1 . . . . A 9 ILE HD11 . 34944 1
66 . 1 . 1 9 9 ILE HD12 H 1 0.9248571429 0.00482341229 . 1 . . . . A 9 ILE HD12 . 34944 1
67 . 1 . 1 9 9 ILE HD13 H 1 0.9248571429 0.00482341229 . 1 . . . . A 9 ILE HD13 . 34944 1
68 . 1 . 1 10 10 GLN H H 1 7.570421053 0.001872678612 . 1 . . . . A 10 GLN H . 34944 1
69 . 1 . 1 10 10 GLN HA H 1 3.908583333 0.001753963763 . 1 . . . . A 10 GLN HA . 34944 1
70 . 1 . 1 10 10 GLN HB2 H 1 2.161916667 0.002956865833 . 2 . . . . A 10 GLN HB2 . 34944 1
71 . 1 . 1 10 10 GLN HB3 H 1 2.2395 0.004455333882 . 2 . . . . A 10 GLN HB3 . 34944 1
72 . 1 . 1 10 10 GLN HG2 H 1 2.401714286 0.002864276808 . 2 . . . . A 10 GLN HG2 . 34944 1
73 . 1 . 1 10 10 GLN HG3 H 1 2.450142857 0.0008329931273 . 2 . . . . A 10 GLN HG3 . 34944 1
74 . 1 . 1 10 10 GLN HE21 H 1 7.808 0.002000000005 . 1 . . . . A 10 GLN HE21 . 34944 1
75 . 1 . 1 10 10 GLN HE22 H 1 6.9422 0.001166190378 . 1 . . . . A 10 GLN HE22 . 34944 1
76 . 1 . 1 11 11 TRP H H 1 8.22525 0.001198957888 . 1 . . . . A 11 TRP H . 34944 1
77 . 1 . 1 11 11 TRP HA H 1 4.244875 0.002315032397 . 1 . . . . A 11 TRP HA . 34944 1
78 . 1 . 1 11 11 TRP HB2 H 1 3.0899375 0.01642965592 . 2 . . . . A 11 TRP HB2 . 34944 1
79 . 1 . 1 11 11 TRP HB3 H 1 3.534785714 0.003384387926 . 2 . . . . A 11 TRP HB3 . 34944 1
80 . 1 . 1 11 11 TRP HD1 H 1 6.9586875 0.0009164298976 . 1 . . . . A 11 TRP HD1 . 34944 1
81 . 1 . 1 11 11 TRP HE1 H 1 9.568588235 0.001784205986 . 1 . . . . A 11 TRP HE1 . 34944 1
82 . 1 . 1 11 11 TRP HE3 H 1 6.9345 0.007200694413 . 1 . . . . A 11 TRP HE3 . 34944 1
83 . 1 . 1 11 11 TRP HZ2 H 1 7.158866667 0.001627540748 . 1 . . . . A 11 TRP HZ2 . 34944 1
84 . 1 . 1 11 11 TRP HZ3 H 1 7.077857143 0.001245399702 . 1 . . . . A 11 TRP HZ3 . 34944 1
85 . 1 . 1 11 11 TRP HH2 H 1 7.1924 0.001854723697 . 1 . . . . A 11 TRP HH2 . 34944 1
86 . 1 . 1 12 12 LEU H H 1 8.585111111 0.001486565341 . 1 . . . . A 12 LEU H . 34944 1
87 . 1 . 1 12 12 LEU HA H 1 3.392642857 0.007256594468 . 1 . . . . A 12 LEU HA . 34944 1
88 . 1 . 1 12 12 LEU HB2 H 1 1.3595 0.005188127472 . 2 . . . . A 12 LEU HB2 . 34944 1
89 . 1 . 1 12 12 LEU HB3 H 1 2.063153846 0.002824239961 . 2 . . . . A 12 LEU HB3 . 34944 1
90 . 1 . 1 12 12 LEU HG H 1 1.849214286 0.002076348836 . 1 . . . . A 12 LEU HG . 34944 1
91 . 1 . 1 12 12 LEU HD11 H 1 0.8543913043 0.001950231434 . 2 . . . . A 12 LEU HD11 . 34944 1
92 . 1 . 1 12 12 LEU HD12 H 1 0.8543913043 0.001950231434 . 2 . . . . A 12 LEU HD12 . 34944 1
93 . 1 . 1 12 12 LEU HD13 H 1 0.8543913043 0.001950231434 . 2 . . . . A 12 LEU HD13 . 34944 1
94 . 1 . 1 12 12 LEU HD21 H 1 1.034217391 0.001586807617 . 2 . . . . A 12 LEU HD21 . 34944 1
95 . 1 . 1 12 12 LEU HD22 H 1 1.034217391 0.001586807617 . 2 . . . . A 12 LEU HD22 . 34944 1
96 . 1 . 1 12 12 LEU HD23 H 1 1.034217391 0.001586807617 . 2 . . . . A 12 LEU HD23 . 34944 1
97 . 1 . 1 13 13 LYS H H 1 8.289764706 0.0008065476328 . 1 . . . . A 13 LYS H . 34944 1
98 . 1 . 1 13 13 LYS HA H 1 3.925 0.0068556546 . 1 . . . . A 13 LYS HA . 34944 1
99 . 1 . 1 13 13 LYS HB2 H 1 1.945571429 0.001678191447 . 2 . . . . A 13 LYS HB2 . 34944 1
100 . 1 . 1 13 13 LYS HB3 H 1 1.945571429 0.001678191447 . 2 . . . . A 13 LYS HB3 . 34944 1
101 . 1 . 1 13 13 LYS HG2 H 1 1.441714286 0.001030157508 . 2 . . . . A 13 LYS HG2 . 34944 1
102 . 1 . 1 13 13 LYS HG3 H 1 1.441714286 0.001030157507 . 2 . . . . A 13 LYS HG3 . 34944 1
103 . 1 . 1 13 13 LYS HD2 H 1 1.579888889 0.002233305694 . 2 . . . . A 13 LYS HD2 . 34944 1
104 . 1 . 1 13 13 LYS HD3 H 1 1.6262 0.0024 . 2 . . . . A 13 LYS HD3 . 34944 1
105 . 1 . 1 13 13 LYS HE2 H 1 2.925571429 0.00255550626 . 2 . . . . A 13 LYS HE2 . 34944 1
106 . 1 . 1 13 13 LYS HE3 H 1 2.925571429 0.00255550626 . 2 . . . . A 13 LYS HE3 . 34944 1
107 . 1 . 1 14 14 ASP H H 1 7.911125 0.002847696439 . 1 . . . . A 14 ASP H . 34944 1
108 . 1 . 1 14 14 ASP HA H 1 4.54875 0.001479019946 . 1 . . . . A 14 ASP HA . 34944 1
109 . 1 . 1 14 14 ASP HB2 H 1 2.733 0.006649979114 . 2 . . . . A 14 ASP HB2 . 34944 1
110 . 1 . 1 14 14 ASP HB3 H 1 2.9109 0.001640121947 . 2 . . . . A 14 ASP HB3 . 34944 1
111 . 1 . 1 15 15 GLY H H 1 7.506357143 0.003014421122 . 1 . . . . A 15 GLY H . 34944 1
112 . 1 . 1 15 15 GLY HA2 H 1 3.456 0.002121320344 . 2 . . . . A 15 GLY HA2 . 34944 1
113 . 1 . 1 15 15 GLY HA3 H 1 4.172571429 0.001178030179 . 2 . . . . A 15 GLY HA3 . 34944 1
114 . 1 . 1 16 16 GLY H H 1 8.532076923 0.001542302888 . 1 . . . . A 16 GLY H . 34944 1
115 . 1 . 1 16 16 GLY HA2 H 1 0.65425 0.001233220716 . 2 . . . . A 16 GLY HA2 . 34944 1
116 . 1 . 1 16 16 GLY HA3 H 1 3.055375 0.001576190026 . 2 . . . . A 16 GLY HA3 . 34944 1
117 . 1 . 1 17 17 PRO HA H 1 4.605888889 0.001791612836 . 1 . . . . A 17 PRO HA . 34944 1
118 . 1 . 1 17 17 PRO HB2 H 1 2.054285714 0.001484614978 . 2 . . . . A 17 PRO HB2 . 34944 1
119 . 1 . 1 17 17 PRO HB3 H 1 2.533857143 0.001551825785 . 2 . . . . A 17 PRO HB3 . 34944 1
120 . 1 . 1 17 17 PRO HG2 H 1 2.166 0.002309401077 . 2 . . . . A 17 PRO HG2 . 34944 1
121 . 1 . 1 17 17 PRO HG3 H 1 2.166 0.002309401077 . 2 . . . . A 17 PRO HG3 . 34944 1
122 . 1 . 1 17 17 PRO HD2 H 1 3.3783 0.003348133808 . 2 . . . . A 17 PRO HD2 . 34944 1
123 . 1 . 1 17 17 PRO HD3 H 1 3.8163 0.005119570295 . 2 . . . . A 17 PRO HD3 . 34944 1
124 . 1 . 1 18 18 SER H H 1 7.645 0.003316624792 . 1 . . . . A 18 SER H . 34944 1
125 . 1 . 1 18 18 SER HA H 1 4.4692 0.002561249695 . 1 . . . . A 18 SER HA . 34944 1
126 . 1 . 1 18 18 SER HB2 H 1 3.909666667 0.003496029494 . 2 . . . . A 18 SER HB2 . 34944 1
127 . 1 . 1 18 18 SER HB3 H 1 3.945666667 0.001795054935 . 2 . . . . A 18 SER HB3 . 34944 1
128 . 1 . 1 19 19 SER H H 1 8.1897 0.001900000009 . 1 . . . . A 19 SER H . 34944 1
129 . 1 . 1 19 19 SER HA H 1 4.1364 0.001854723699 . 1 . . . . A 19 SER HA . 34944 1
130 . 1 . 1 19 19 SER HB2 H 1 3.4735 0.001284523258 . 2 . . . . A 19 SER HB2 . 34944 1
131 . 1 . 1 19 19 SER HB3 H 1 3.854090909 0.002065057579 . 2 . . . . A 19 SER HB3 . 34944 1
132 . 1 . 1 19 19 SER HG H 1 4.7104 0.002059126027 . 1 . . . . A 19 SER HG . 34944 1
133 . 1 . 1 20 20 GLY H H 1 7.868142857 0.002294625483 . 1 . . . . A 20 GLY H . 34944 1
134 . 1 . 1 20 20 GLY HA2 H 1 3.782666667 0.0009428090429 . 2 . . . . A 20 GLY HA2 . 34944 1
135 . 1 . 1 20 20 GLY HA3 H 1 4.303333333 0.001699673173 . 2 . . . . A 20 GLY HA3 . 34944 1
136 . 1 . 1 21 21 ARG H H 1 8.128416667 0.003252136046 . 1 . . . . A 21 ARG H . 34944 1
137 . 1 . 1 21 21 ARG HA H 1 5.043555556 0.002314740739 . 1 . . . . A 21 ARG HA . 34944 1
138 . 1 . 1 21 21 ARG HB2 H 1 1.8042 0.005528109984 . 2 . . . . A 21 ARG HB2 . 34944 1
139 . 1 . 1 21 21 ARG HB3 H 1 1.893666667 0.001632993162 . 2 . . . . A 21 ARG HB3 . 34944 1
140 . 1 . 1 21 21 ARG HG2 H 1 1.64875 0.002586020108 . 2 . . . . A 21 ARG HG2 . 34944 1
141 . 1 . 1 21 21 ARG HG3 H 1 1.64875 0.002586020108 . 2 . . . . A 21 ARG HG3 . 34944 1
142 . 1 . 1 21 21 ARG HD2 H 1 3.235142857 0.0009897433196 . 2 . . . . A 21 ARG HD2 . 34944 1
143 . 1 . 1 21 21 ARG HD3 H 1 3.308571429 0.001590789818 . 2 . . . . A 21 ARG HD3 . 34944 1
144 . 1 . 1 22 22 PRO HA H 1 4.754545455 0.01290781044 . 1 . . . . A 22 PRO HA . 34944 1
145 . 1 . 1 22 22 PRO HB2 H 1 1.776 0.002260776661 . 2 . . . . A 22 PRO HB2 . 34944 1
146 . 1 . 1 22 22 PRO HB3 H 1 2.322222222 0.00229868454 . 2 . . . . A 22 PRO HB3 . 34944 1
147 . 1 . 1 22 22 PRO HG2 H 1 1.9255 0.004425306016 . 2 . . . . A 22 PRO HG2 . 34944 1
148 . 1 . 1 22 22 PRO HG3 H 1 2.000833333 0.001950783318 . 2 . . . . A 22 PRO HG3 . 34944 1
149 . 1 . 1 22 22 PRO HD2 H 1 3.6475 0.002645751311 . 2 . . . . A 22 PRO HD2 . 34944 1
150 . 1 . 1 22 22 PRO HD3 H 1 3.8471 0.003176476035 . 2 . . . . A 22 PRO HD3 . 34944 1
151 . 1 . 1 23 23 PRO HA H 1 2.235133333 0.001707499797 . 1 . . . . A 23 PRO HA . 34944 1
152 . 1 . 1 23 23 PRO HB2 H 1 0.5370666667 0.0019821425 . 2 . . . . A 23 PRO HB2 . 34944 1
153 . 1 . 1 23 23 PRO HB3 H 1 1.4228 0.002925747768 . 2 . . . . A 23 PRO HB3 . 34944 1
154 . 1 . 1 23 23 PRO HG2 H 1 1.662545455 0.002349608724 . 2 . . . . A 23 PRO HG2 . 34944 1
155 . 1 . 1 23 23 PRO HG3 H 1 1.7735 0.001414213563 . 2 . . . . A 23 PRO HG3 . 34944 1
156 . 1 . 1 23 23 PRO HD2 H 1 3.472909091 0.002466301812 . 2 . . . . A 23 PRO HD2 . 34944 1
157 . 1 . 1 23 23 PRO HD3 H 1 3.518 0.002144761059 . 2 . . . . A 23 PRO HD3 . 34944 1
158 . 1 . 1 24 24 PRO HA H 1 4.192166667 0.0006871842709 . 1 . . . . A 24 PRO HA . 34944 1
159 . 1 . 1 24 24 PRO HB2 H 1 1.919285714 0.002185294077 . 2 . . . . A 24 PRO HB2 . 34944 1
160 . 1 . 1 24 24 PRO HB3 H 1 2.228 0.004 . 2 . . . . A 24 PRO HB3 . 34944 1
161 . 1 . 1 24 24 PRO HG3 H 1 1.834 0.002374102701 . 2 . . . . A 24 PRO HG3 . 34944 1
162 . 1 . 1 24 24 PRO HD2 H 1 2.7535625 0.003622305033 . 2 . . . . A 24 PRO HD2 . 34944 1
163 . 1 . 1 24 24 PRO HD3 H 1 2.924111111 0.001629208701 . 2 . . . . A 24 PRO HD3 . 34944 1
164 . 1 . 1 25 25 CYS H H 1 7.498363636 0.001067940015 . 1 . . . . A 25 CYS H . 34944 1
165 . 1 . 1 25 25 CYS HA H 1 4.146 0.008860022574 . 1 . . . . A 25 CYS HA . 34944 1
166 . 1 . 1 25 25 CYS HB2 H 1 3.2902 0.0007483314798 . 2 . . . . A 25 CYS HB2 . 34944 1
167 . 1 . 1 25 25 CYS HB3 H 1 3.727428571 0.001178030178 . 2 . . . . A 25 CYS HB3 . 34944 1
stop_
save_