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 50464
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'pase A chemical shifts'
_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
2 '2D 1H-1H TOCSY' . . . 50464 1
3 '2D 1H-1H NOESY' . . . 50464 1
4 '2D 1H-13C HSQC' . . . 50464 1
5 '2D 1H-15N HSQC' . . . 50464 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50464 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 GLY H H 1 8.982 0.001 . 1 . . . . . 1 GLY H . 50464 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.235 0.000 . 1 . . . . . 1 GLY HA2 . 50464 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.596 0.000 . 1 . . . . . 1 GLY HA3 . 50464 1
4 . 1 . 1 1 1 GLY N N 15 101.896 0.000 . 1 . . . . . 1 GLY N . 50464 1
5 . 1 . 1 2 2 LEU H H 1 7.743 0.011 . 1 . . . . . 2 LEU H . 50464 1
6 . 1 . 1 2 2 LEU HA H 1 5.082 0.000 . 1 . . . . . 2 LEU HA . 50464 1
7 . 1 . 1 2 2 LEU HB2 H 1 1.925 0.000 . 1 . . . . . 2 LEU HB2 . 50464 1
8 . 1 . 1 2 2 LEU HB3 H 1 1.696 0.001 . 1 . . . . . 2 LEU HB3 . 50464 1
9 . 1 . 1 2 2 LEU HG H 1 1.496 0.002 . 1 . . . . . 2 LEU HG . 50464 1
10 . 1 . 1 2 2 LEU HD11 H 1 0.987 0.001 . 1 . . . . . 2 LEU HD11 . 50464 1
11 . 1 . 1 2 2 LEU HD12 H 1 0.987 0.001 . 1 . . . . . 2 LEU HD12 . 50464 1
12 . 1 . 1 2 2 LEU HD13 H 1 0.987 0.001 . 1 . . . . . 2 LEU HD13 . 50464 1
13 . 1 . 1 2 2 LEU HD21 H 1 0.917 0.002 . 1 . . . . . 2 LEU HD21 . 50464 1
14 . 1 . 1 2 2 LEU HD22 H 1 0.917 0.002 . 1 . . . . . 2 LEU HD22 . 50464 1
15 . 1 . 1 2 2 LEU HD23 H 1 0.917 0.002 . 1 . . . . . 2 LEU HD23 . 50464 1
16 . 1 . 1 2 2 LEU CB C 13 26.885 0.000 . 1 . . . . . 2 LEU CB . 50464 1
17 . 1 . 1 2 2 LEU CG C 13 46.499 0.000 . 1 . . . . . 2 LEU CG . 50464 1
18 . 1 . 1 2 2 LEU CD1 C 13 28.101 0.000 . 1 . . . . . 2 LEU CD1 . 50464 1
19 . 1 . 1 2 2 LEU CD2 C 13 25.321 0.000 . 1 . . . . . 2 LEU CD2 . 50464 1
20 . 1 . 1 2 2 LEU N N 15 120.241 0.000 . 1 . . . . . 2 LEU N . 50464 1
21 . 1 . 1 3 3 PRO HA H 1 5.098 0.000 . 1 . . . . . 3 PRO HA . 50464 1
22 . 1 . 1 3 3 PRO HB2 H 1 1.751 0.003 . 1 . . . . . 3 PRO HB2 . 50464 1
23 . 1 . 1 3 3 PRO HB3 H 1 2.467 0.000 . 1 . . . . . 3 PRO HB3 . 50464 1
24 . 1 . 1 3 3 PRO HG2 H 1 2.183 0.000 . 1 . . . . . 3 PRO HG2 . 50464 1
25 . 1 . 1 3 3 PRO HG3 H 1 2.061 0.002 . 1 . . . . . 3 PRO HG3 . 50464 1
26 . 1 . 1 3 3 PRO HD2 H 1 3.796 0.002 . 1 . . . . . 3 PRO HD2 . 50464 1
27 . 1 . 1 3 3 PRO HD3 H 1 3.796 0.002 . 1 . . . . . 3 PRO HD3 . 50464 1
28 . 1 . 1 3 3 PRO CB C 13 28.19 0.002 . 1 . . . . . 3 PRO CB . 50464 1
29 . 1 . 1 3 3 PRO CG C 13 30.263 0.008 . 1 . . . . . 3 PRO CG . 50464 1
30 . 1 . 1 3 3 PRO CD C 13 53.098 0.000 . 1 . . . . . 3 PRO CD . 50464 1
31 . 1 . 1 4 4 VAL H H 1 8.156 0.010 . 1 . . . . . 4 VAL H . 50464 1
32 . 1 . 1 4 4 VAL HA H 1 4.671 0.000 . 1 . . . . . 4 VAL HA . 50464 1
33 . 1 . 1 4 4 VAL HB H 1 2.592 0.003 . 1 . . . . . 4 VAL HB . 50464 1
34 . 1 . 1 4 4 VAL HG11 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG11 . 50464 1
35 . 1 . 1 4 4 VAL HG12 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG12 . 50464 1
36 . 1 . 1 4 4 VAL HG13 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG13 . 50464 1
37 . 1 . 1 4 4 VAL HG21 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG21 . 50464 1
38 . 1 . 1 4 4 VAL HG22 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG22 . 50464 1
39 . 1 . 1 4 4 VAL HG23 H 1 0.869 0.000 . 1 . . . . . 4 VAL HG23 . 50464 1
40 . 1 . 1 4 4 VAL CA C 13 62.267 0.000 . 1 . . . . . 4 VAL CA . 50464 1
41 . 1 . 1 4 4 VAL CB C 13 34.060 0.000 . 1 . . . . . 4 VAL CB . 50464 1
42 . 1 . 1 4 4 VAL N N 15 115.479 0.000 . 1 . . . . . 4 VAL N . 50464 1
43 . 1 . 1 5 5 CYS H H 1 8.048 0.008 . 1 . . . . . 5 CYS H . 50464 1
44 . 1 . 1 5 5 CYS HA H 1 4.445 0.003 . 1 . . . . . 5 CYS HA . 50464 1
45 . 1 . 1 5 5 CYS HB2 H 1 3.365 0.003 . 1 . . . . . 5 CYS HB2 . 50464 1
46 . 1 . 1 5 5 CYS HB3 H 1 3.035 0.000 . 1 . . . . . 5 CYS HB3 . 50464 1
47 . 1 . 1 5 5 CYS CB C 13 51.810 0.000 . 1 . . . . . 5 CYS CB . 50464 1
48 . 1 . 1 5 5 CYS N N 15 119.204 0.000 . 1 . . . . . 5 CYS N . 50464 1
49 . 1 . 1 6 6 GLY H H 1 8.526 0.012 . 1 . . . . . 6 GLY H . 50464 1
50 . 1 . 1 6 6 GLY HA2 H 1 3.835 0.000 . 1 . . . . . 6 GLY HA2 . 50464 1
51 . 1 . 1 6 6 GLY HA3 H 1 3.737 0.000 . 1 . . . . . 6 GLY HA3 . 50464 1
52 . 1 . 1 6 6 GLY N N 15 110.500 0.000 . 1 . . . . . 6 GLY N . 50464 1
53 . 1 . 1 7 7 GLU H H 1 7.173 0.009 . 1 . . . . . 7 GLU H . 50464 1
54 . 1 . 1 7 7 GLU HA H 1 4.803 0.000 . 1 . . . . . 7 GLU HA . 50464 1
55 . 1 . 1 7 7 GLU HB2 H 1 1.935 0.019 . 1 . . . . . 7 GLU HB2 . 50464 1
56 . 1 . 1 7 7 GLU HB3 H 1 1.878 0.014 . 1 . . . . . 7 GLU HB3 . 50464 1
57 . 1 . 1 7 7 GLU HG2 H 1 2.509 0.002 . 1 . . . . . 7 GLU HG2 . 50464 1
58 . 1 . 1 7 7 GLU HG3 H 1 2.413 0.002 . 1 . . . . . 7 GLU HG3 . 50464 1
59 . 1 . 1 7 7 GLU CB C 13 41.16 0.000 . 1 . . . . . 7 GLU CB . 50464 1
60 . 1 . 1 7 7 GLU CG C 13 37.277 0.003 . 1 . . . . . 7 GLU CG . 50464 1
61 . 1 . 1 7 7 GLU N N 15 115.257 0.000 . 1 . . . . . 7 GLU N . 50464 1
62 . 1 . 1 8 8 THR H H 1 8.470 0.009 . 1 . . . . . 8 THR H . 50464 1
63 . 1 . 1 8 8 THR HA H 1 4.555 0.000 . 1 . . . . . 8 THR HA . 50464 1
64 . 1 . 1 8 8 THR HB H 1 4.442 0.001 . 1 . . . . . 8 THR HB . 50464 1
65 . 1 . 1 8 8 THR HG21 H 1 1.161 0.000 . 1 . . . . . 8 THR HG21 . 50464 1
66 . 1 . 1 8 8 THR HG22 H 1 1.161 0.000 . 1 . . . . . 8 THR HG22 . 50464 1
67 . 1 . 1 8 8 THR HG23 H 1 1.161 0.000 . 1 . . . . . 8 THR HG23 . 50464 1
68 . 1 . 1 8 8 THR CB C 13 73.670 0.000 . 1 . . . . . 8 THR CB . 50464 1
69 . 1 . 1 8 8 THR N N 15 115.006 0.000 . 1 . . . . . 8 THR N . 50464 1
70 . 1 . 1 9 9 CYS H H 1 8.325 0.006 . 1 . . . . . 9 CYS H . 50464 1
71 . 1 . 1 9 9 CYS HA H 1 4.962 0.000 . 1 . . . . . 9 CYS HA . 50464 1
72 . 1 . 1 9 9 CYS HB2 H 1 3.190 0.001 . 1 . . . . . 9 CYS HB2 . 50464 1
73 . 1 . 1 9 9 CYS HB3 H 1 2.917 0.003 . 1 . . . . . 9 CYS HB3 . 50464 1
74 . 1 . 1 9 9 CYS CB C 13 50.425 0.015 . 1 . . . . . 9 CYS CB . 50464 1
75 . 1 . 1 9 9 CYS N N 15 115.936 0.000 . 1 . . . . . 9 CYS N . 50464 1
76 . 1 . 1 10 10 VAL H H 1 8.544 0.006 . 1 . . . . . 10 VAL H . 50464 1
77 . 1 . 1 10 10 VAL HA H 1 3.874 0.001 . 1 . . . . . 10 VAL HA . 50464 1
78 . 1 . 1 10 10 VAL HB H 1 2.050 0.001 . 1 . . . . . 10 VAL HB . 50464 1
79 . 1 . 1 10 10 VAL HG11 H 1 1.031 0.001 . 1 . . . . . 10 VAL HG11 . 50464 1
80 . 1 . 1 10 10 VAL HG12 H 1 1.031 0.001 . 1 . . . . . 10 VAL HG12 . 50464 1
81 . 1 . 1 10 10 VAL HG13 H 1 1.031 0.001 . 1 . . . . . 10 VAL HG13 . 50464 1
82 . 1 . 1 10 10 VAL HG21 H 1 0.974 0.004 . 1 . . . . . 10 VAL HG21 . 50464 1
83 . 1 . 1 10 10 VAL HG22 H 1 0.974 0.004 . 1 . . . . . 10 VAL HG22 . 50464 1
84 . 1 . 1 10 10 VAL HG23 H 1 0.974 0.004 . 1 . . . . . 10 VAL HG23 . 50464 1
85 . 1 . 1 10 10 VAL CA C 13 68.119 0.000 . 1 . . . . . 10 VAL CA . 50464 1
86 . 1 . 1 10 10 VAL CB C 13 38.047 0.000 . 1 . . . . . 10 VAL CB . 50464 1
87 . 1 . 1 10 10 VAL CG1 C 13 23.936 0.000 . 1 . . . . . 10 VAL CG1 . 50464 1
88 . 1 . 1 10 10 VAL CG2 C 13 23.936 0.000 . 1 . . . . . 10 VAL CG2 . 50464 1
89 . 1 . 1 10 10 VAL N N 15 123.258 0.000 . 1 . . . . . 10 VAL N . 50464 1
90 . 1 . 1 11 11 GLY H H 1 8.722 0.005 . 1 . . . . . 11 GLY H . 50464 1
91 . 1 . 1 11 11 GLY HA2 H 1 4.253 0.000 . 1 . . . . . 11 GLY HA2 . 50464 1
92 . 1 . 1 11 11 GLY HA3 H 1 3.853 0.000 . 1 . . . . . 11 GLY HA3 . 50464 1
93 . 1 . 1 11 11 GLY N N 15 110.162 0.000 . 1 . . . . . 11 GLY N . 50464 1
94 . 1 . 1 12 12 GLY H H 1 8.272 0.009 . 1 . . . . . 12 GLY H . 50464 1
95 . 1 . 1 12 12 GLY HA2 H 1 4.420 0.000 . 1 . . . . . 12 GLY HA2 . 50464 1
96 . 1 . 1 12 12 GLY HA3 H 1 4.057 0.000 . 1 . . . . . 12 GLY HA3 . 50464 1
97 . 1 . 1 12 12 GLY N N 15 106.656 0.000 . 1 . . . . . 12 GLY N . 50464 1
98 . 1 . 1 13 13 THR H H 1 7.874 0.009 . 1 . . . . . 13 THR H . 50464 1
99 . 1 . 1 13 13 THR HA H 1 4.710 0.000 . 1 . . . . . 13 THR HA . 50464 1
100 . 1 . 1 13 13 THR HB H 1 4.102 0.001 . 1 . . . . . 13 THR HB . 50464 1
101 . 1 . 1 13 13 THR HG21 H 1 1.151 0.001 . 1 . . . . . 13 THR HG21 . 50464 1
102 . 1 . 1 13 13 THR HG22 H 1 1.151 0.001 . 1 . . . . . 13 THR HG22 . 50464 1
103 . 1 . 1 13 13 THR HG23 H 1 1.151 0.001 . 1 . . . . . 13 THR HG23 . 50464 1
104 . 1 . 1 13 13 THR CB C 13 74.489 0.000 . 1 . . . . . 13 THR CB . 50464 1
105 . 1 . 1 13 13 THR CG2 C 13 24.296 0.000 . 1 . . . . . 13 THR CG2 . 50464 1
106 . 1 . 1 13 13 THR N N 15 113.046 0.000 . 1 . . . . . 13 THR N . 50464 1
107 . 1 . 1 14 14 CYS H H 1 8.606 0.008 . 1 . . . . . 14 CYS H . 50464 1
108 . 1 . 1 14 14 CYS HA H 1 4.709 0.000 . 1 . . . . . 14 CYS HA . 50464 1
109 . 1 . 1 14 14 CYS HB2 H 1 3.066 0.000 . 1 . . . . . 14 CYS HB2 . 50464 1
110 . 1 . 1 14 14 CYS HB3 H 1 2.703 0.001 . 1 . . . . . 14 CYS HB3 . 50464 1
111 . 1 . 1 14 14 CYS CB C 13 48.116 0.011 . 1 . . . . . 14 CYS CB . 50464 1
112 . 1 . 1 14 14 CYS N N 15 120.610 0.000 . 1 . . . . . 14 CYS N . 50464 1
113 . 1 . 1 15 15 ASN HA H 1 4.712 0.000 . 1 . . . . . 15 ASN HA . 50464 1
114 . 1 . 1 15 15 ASN HB2 H 1 2.784 0.003 . 1 . . . . . 15 ASN HB2 . 50464 1
115 . 1 . 1 15 15 ASN CB C 13 42.736 0.000 . 1 . . . . . 15 ASN CB . 50464 1
116 . 1 . 1 16 16 THR H H 1 9.057 0.003 . 1 . . . . . 16 THR H . 50464 1
117 . 1 . 1 16 16 THR HA H 1 4.406 0.000 . 1 . . . . . 16 THR HA . 50464 1
118 . 1 . 1 16 16 THR HB H 1 4.258 0.000 . 1 . . . . . 16 THR HB . 50464 1
119 . 1 . 1 16 16 THR HG21 H 1 1.326 0.004 . 1 . . . . . 16 THR HG1 . 50464 1
120 . 1 . 1 16 16 THR HG22 H 1 1.326 0.004 . 1 . . . . . 16 THR HG1 . 50464 1
121 . 1 . 1 16 16 THR HG23 H 1 1.326 0.004 . 1 . . . . . 16 THR HG1 . 50464 1
122 . 1 . 1 16 16 THR CG2 C 13 24.724 0.001 . 1 . . . . . 16 THR CG2 . 50464 1
123 . 1 . 1 16 16 THR N N 15 122.069 0.000 . 1 . . . . . 16 THR N . 50464 1
124 . 1 . 1 17 17 PRO HA H 1 4.264 0.004 . 1 . . . . . 17 PRO HA . 50464 1
125 . 1 . 1 17 17 PRO HB2 H 1 1.905 0.003 . 1 . . . . . 17 PRO HB2 . 50464 1
126 . 1 . 1 17 17 PRO HB3 H 1 2.320 0.002 . 1 . . . . . 17 PRO HB3 . 50464 1
127 . 1 . 1 17 17 PRO HG2 H 1 2.146 0.000 . 1 . . . . . 17 PRO HG2 . 50464 1
128 . 1 . 1 17 17 PRO HG3 H 1 2.008 0.002 . 1 . . . . . 17 PRO HG3 . 50464 1
129 . 1 . 1 17 17 PRO HD2 H 1 4.170 0.004 . 1 . . . . . 17 PRO HD2 . 50464 1
130 . 1 . 1 17 17 PRO HD3 H 1 3.706 0.004 . 1 . . . . . 17 PRO HD3 . 50464 1
131 . 1 . 1 17 17 PRO CA C 13 67.255 0.000 . 1 . . . . . 17 PRO CA . 50464 1
132 . 1 . 1 17 17 PRO CB C 13 34.691 0.004 . 1 . . . . . 17 PRO CB . 50464 1
133 . 1 . 1 17 17 PRO CG C 13 30.492 0.005 . 1 . . . . . 17 PRO CG . 50464 1
134 . 1 . 1 17 17 PRO CD C 13 54.482 0.011 . 1 . . . . . 17 PRO CD . 50464 1
135 . 1 . 1 18 18 GLY H H 1 8.780 0.006 . 1 . . . . . 18 GLY H . 50464 1
136 . 1 . 1 18 18 GLY HA2 H 1 4.186 0.000 . 1 . . . . . 18 GLY HA2 . 50464 1
137 . 1 . 1 18 18 GLY HA3 H 1 3.675 0.000 . 1 . . . . . 18 GLY HA3 . 50464 1
138 . 1 . 1 18 18 GLY N N 15 111.836 0.000 . 1 . . . . . 18 GLY N . 50464 1
139 . 1 . 1 19 19 CYS H H 1 7.695 0.011 . 1 . . . . . 19 CYS H . 50464 1
140 . 1 . 1 19 19 CYS HA H 1 5.354 0.000 . 1 . . . . . 19 CYS HA . 50464 1
141 . 1 . 1 19 19 CYS HB2 H 1 3.827 0.000 . 1 . . . . . 19 CYS HB2 . 50464 1
142 . 1 . 1 19 19 CYS HB3 H 1 2.608 0.003 . 1 . . . . . 19 CYS HB3 . 50464 1
143 . 1 . 1 19 19 CYS CB C 13 47.58 0.000 . 1 . . . . . 19 CYS CB . 50464 1
144 . 1 . 1 19 19 CYS N N 15 117.540 0.000 . 1 . . . . . 19 CYS N . 50464 1
145 . 1 . 1 20 20 VAL H H 1 9.397 0.001 . 1 . . . . . 20 VAL H . 50464 1
146 . 1 . 1 20 20 VAL HA H 1 4.437 0.000 . 1 . . . . . 20 VAL HA . 50464 1
147 . 1 . 1 20 20 VAL HB H 1 2.049 0.002 . 1 . . . . . 20 VAL HB . 50464 1
148 . 1 . 1 20 20 VAL HG11 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG11 . 50464 1
149 . 1 . 1 20 20 VAL HG12 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG12 . 50464 1
150 . 1 . 1 20 20 VAL HG13 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG13 . 50464 1
151 . 1 . 1 20 20 VAL HG21 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG21 . 50464 1
152 . 1 . 1 20 20 VAL HG22 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG22 . 50464 1
153 . 1 . 1 20 20 VAL HG23 H 1 0.860 0.000 . 1 . . . . . 20 VAL HG23 . 50464 1
154 . 1 . 1 20 20 VAL CB C 13 34.735 0.000 . 1 . . . . . 20 VAL CB . 50464 1
155 . 1 . 1 20 20 VAL N N 15 119.076 0.000 . 1 . . . . . 20 VAL N . 50464 1
156 . 1 . 1 21 21 CYS H H 1 8.975 0.000 . 1 . . . . . 21 CYS H . 50464 1
157 . 1 . 1 21 21 CYS HA H 1 4.595 0.000 . 1 . . . . . 21 CYS HA . 50464 1
158 . 1 . 1 21 21 CYS HB2 H 1 3.074 0.002 . 1 . . . . . 21 CYS HB2 . 50464 1
159 . 1 . 1 21 21 CYS HB3 H 1 2.797 0.000 . 1 . . . . . 21 CYS HB3 . 50464 1
160 . 1 . 1 21 21 CYS CB C 13 42.697 0.000 . 1 . . . . . 21 CYS CB . 50464 1
161 . 1 . 1 21 21 CYS N N 15 121.885 0.000 . 1 . . . . . 21 CYS N . 50464 1
162 . 1 . 1 22 22 SER H H 1 8.992 0.000 . 1 . . . . . 22 SER H . 50464 1
163 . 1 . 1 22 22 SER HA H 1 4.752 0.000 . 1 . . . . . 22 SER HA . 50464 1
164 . 1 . 1 22 22 SER HB2 H 1 3.849 0.004 . 1 . . . . . 22 SER HB2 . 50464 1
165 . 1 . 1 22 22 SER HB3 H 1 3.849 0.004 . 1 . . . . . 22 SER HB3 . 50464 1
166 . 1 . 1 22 22 SER CB C 13 61.297 0.000 . 1 . . . . . 22 SER CB . 50464 1
167 . 1 . 1 22 22 SER N N 15 132.47 0.000 . 1 . . . . . 22 SER N . 50464 1
168 . 1 . 1 23 23 TRP HA H 1 4.086 0.003 . 1 . . . . . 23 TRP HA . 50464 1
169 . 1 . 1 23 23 TRP HB2 H 1 3.272 0.001 . 1 . . . . . 23 TRP HB2 . 50464 1
170 . 1 . 1 23 23 TRP HB3 H 1 3.272 0.001 . 1 . . . . . 23 TRP HB3 . 50464 1
171 . 1 . 1 23 23 TRP HD1 H 1 7.329 0.002 . 1 . . . . . 23 TRP HD1 . 50464 1
172 . 1 . 1 23 23 TRP HE1 H 1 10.392 0.004 . 1 . . . . . 23 TRP HE1 . 50464 1
173 . 1 . 1 23 23 TRP HE3 H 1 7.449 0.000 . 1 . . . . . 23 TRP HE3 . 50464 1
174 . 1 . 1 23 23 TRP HZ2 H 1 7.560 0.000 . 1 . . . . . 23 TRP HZ2 . 50464 1
175 . 1 . 1 23 23 TRP HZ3 H 1 7.154 0.002 . 1 . . . . . 23 TRP HZ3 . 50464 1
176 . 1 . 1 23 23 TRP HH2 H 1 7.261 0.000 . 1 . . . . . 23 TRP HH2 . 50464 1
177 . 1 . 1 23 23 TRP CA C 13 62.109 0.000 . 1 . . . . . 23 TRP CA . 50464 1
178 . 1 . 1 23 23 TRP CB C 13 32.651 0.000 . 1 . . . . . 23 TRP CB . 50464 1
179 . 1 . 1 23 23 TRP NE1 N 15 130.595 0.000 . 1 . . . . . 23 TRP NE1 . 50464 1
180 . 1 . 1 24 24 PRO HA H 1 3.450 0.002 . 1 . . . . . 24 PRO HA . 50464 1
181 . 1 . 1 24 24 PRO HB3 H 1 1.727 0.001 . 1 . . . . . 24 PRO HB3 . 50464 1
182 . 1 . 1 24 24 PRO HG2 H 1 1.419 0.000 . 1 . . . . . 24 PRO HG2 . 50464 1
183 . 1 . 1 24 24 PRO HG3 H 1 1.322 0.000 . 1 . . . . . 24 PRO HG3 . 50464 1
184 . 1 . 1 24 24 PRO HD2 H 1 3.256 0.002 . 1 . . . . . 24 PRO HD2 . 50464 1
185 . 1 . 1 24 24 PRO HD3 H 1 3.201 0.002 . 1 . . . . . 24 PRO HD3 . 50464 1
186 . 1 . 1 24 24 PRO CA C 13 67.851 0.000 . 1 . . . . . 24 PRO CA . 50464 1
187 . 1 . 1 24 24 PRO CB C 13 34.917 0.000 . 1 . . . . . 24 PRO CB . 50464 1
188 . 1 . 1 24 24 PRO CD C 13 51.781 0.000 . 1 . . . . . 24 PRO CD . 50464 1
189 . 1 . 1 25 25 VAL H H 1 8.236 0.007 . 1 . . . . . 25 VAL H . 50464 1
190 . 1 . 1 25 25 VAL HA H 1 4.224 0.000 . 1 . . . . . 25 VAL HA . 50464 1
191 . 1 . 1 25 25 VAL HB H 1 1.938 0.002 . 1 . . . . . 25 VAL HB . 50464 1
192 . 1 . 1 25 25 VAL HG11 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG11 . 50464 1
193 . 1 . 1 25 25 VAL HG12 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG12 . 50464 1
194 . 1 . 1 25 25 VAL HG13 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG13 . 50464 1
195 . 1 . 1 25 25 VAL HG21 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG21 . 50464 1
196 . 1 . 1 25 25 VAL HG22 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG22 . 50464 1
197 . 1 . 1 25 25 VAL HG23 H 1 0.847 0.007 . 1 . . . . . 25 VAL HG23 . 50464 1
198 . 1 . 1 25 25 VAL CA C 13 64.965 0.000 . 1 . . . . . 25 VAL CA . 50464 1
199 . 1 . 1 25 25 VAL CB C 13 38.093 0.000 . 1 . . . . . 25 VAL CB . 50464 1
200 . 1 . 1 25 25 VAL CG1 C 13 22.284 0.000 . 1 . . . . . 25 VAL CG1 . 50464 1
201 . 1 . 1 25 25 VAL CG2 C 13 22.284 0.000 . 1 . . . . . 25 VAL CG2 . 50464 1
202 . 1 . 1 25 25 VAL N N 15 125.688 0.000 . 1 . . . . . 25 VAL N . 50464 1
203 . 1 . 1 26 26 CYS H H 1 7.705 0.009 . 1 . . . . . 26 CYS H . 50464 1
204 . 1 . 1 26 26 CYS HA H 1 5.172 0.000 . 1 . . . . . 26 CYS HA . 50464 1
205 . 1 . 1 26 26 CYS HB2 H 1 3.222 0.000 . 1 . . . . . 26 CYS HB2 . 50464 1
206 . 1 . 1 26 26 CYS HB3 H 1 2.743 0.002 . 1 . . . . . 26 CYS HB3 . 50464 1
207 . 1 . 1 26 26 CYS CB C 13 46.667 0.000 . 1 . . . . . 26 CYS CB . 50464 1
208 . 1 . 1 27 27 THR H H 1 9.919 0.000 . 1 . . . . . 27 THR H . 50464 1
209 . 1 . 1 27 27 THR HA H 1 5.069 0.000 . 1 . . . . . 27 THR HA . 50464 1
210 . 1 . 1 27 27 THR N N 15 114.819 0.000 . 1 . . . . . 27 THR N . 50464 1
211 . 1 . 1 28 28 ARG H H 1 8.762 0.004 . 1 . . . . . 28 ARG H . 50464 1
212 . 1 . 1 28 28 ARG HA H 1 4.754 0.000 . 1 . . . . . 28 ARG HA . 50464 1
213 . 1 . 1 28 28 ARG HB2 H 1 1.689 0.004 . 1 . . . . . 28 ARG HB2 . 50464 1
214 . 1 . 1 28 28 ARG HB3 H 1 1.615 0.005 . 1 . . . . . 28 ARG HB3 . 50464 1
215 . 1 . 1 28 28 ARG HG2 H 1 1.408 0.007 . 1 . . . . . 28 ARG HG2 . 50464 1
216 . 1 . 1 28 28 ARG HG3 H 1 1.408 0.007 . 1 . . . . . 28 ARG HG3 . 50464 1
217 . 1 . 1 28 28 ARG HD2 H 1 3.179 0.002 . 1 . . . . . 28 ARG HD2 . 50464 1
218 . 1 . 1 28 28 ARG HD3 H 1 3.179 0.002 . 1 . . . . . 28 ARG HD3 . 50464 1
219 . 1 . 1 28 28 ARG HE H 1 6.964 0.015 . 1 . . . . . 28 ARG HE . 50464 1
220 . 1 . 1 28 28 ARG CB C 13 35.667 0.000 . 1 . . . . . 28 ARG CB . 50464 1
221 . 1 . 1 28 28 ARG CG C 13 30.147 0.000 . 1 . . . . . 28 ARG CG . 50464 1
222 . 1 . 1 28 28 ARG CD C 13 46.520 0.000 . 1 . . . . . 28 ARG CD . 50464 1
223 . 1 . 1 28 28 ARG N N 15 120.417 0.000 . 1 . . . . . 28 ARG N . 50464 1
224 . 1 . 1 28 28 ARG NE N 15 123.726 0.000 . 1 . . . . . 28 ARG NE . 50464 1
225 . 1 . 1 29 29 ASN H H 1 9.601 0.003 . 1 . . . . . 29 ASN H . 50464 1
226 . 1 . 1 29 29 ASN HA H 1 4.397 0.001 . 1 . . . . . 29 ASN HA . 50464 1
227 . 1 . 1 29 29 ASN HB2 H 1 2.850 0.001 . 1 . . . . . 29 ASN HB2 . 50464 1
228 . 1 . 1 29 29 ASN HB3 H 1 3.093 0.002 . 1 . . . . . 29 ASN HB3 . 50464 1
229 . 1 . 1 29 29 ASN CA C 13 57.400 0.000 . 1 . . . . . 29 ASN CA . 50464 1
230 . 1 . 1 29 29 ASN CB C 13 40.462 0.007 . 1 . . . . . 29 ASN CB . 50464 1
231 . 1 . 1 29 29 ASN N N 15 127.906 0.000 . 1 . . . . . 29 ASN N . 50464 1
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