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 30889
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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 TOCSY' . . . 30889 1
2 '2D 1H-1H NOESY' . . . 30889 1
3 '2D 1H-13C HSQC' . . . 30889 1
4 '2D 1H-15N HSQC' . . . 30889 1
5 '2D 1H-1H TOCSY' . . . 30889 1
6 '2D 1H-1H TOCSY' . . . 30889 1
7 '2D 1H-1H TOCSY' . . . 30889 1
8 '2D 1H-1H TOCSY' . . . 30889 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 7.649 0.000 . . . . . A A 1 GLY H1 . 30889 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.610 0.000 . . . . . A A 1 GLY HA2 . 30889 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.300 0.000 . . . . . A A 1 GLY HA3 . 30889 1
4 . 1 . 1 1 1 GLY CA C 13 44.707 0.000 . . . . . A A 1 GLY CA . 30889 1
5 . 1 . 1 1 1 GLY N N 15 106.645 0.000 . . . . . A A 1 GLY N . 30889 1
6 . 1 . 1 2 2 PHE H H 1 7.979 0.000 . . . . . A A 2 PHE H . 30889 1
7 . 1 . 1 2 2 PHE HA H 1 4.547 0.000 . . . . . A A 2 PHE HA . 30889 1
8 . 1 . 1 2 2 PHE HB2 H 1 2.470 0.000 . . . . . A A 2 PHE HB2 . 30889 1
9 . 1 . 1 2 2 PHE HB3 H 1 2.328 0.000 . . . . . A A 2 PHE HB3 . 30889 1
10 . 1 . 1 2 2 PHE HD1 H 1 6.662 0.000 . . . . . A A 2 PHE HD1 . 30889 1
11 . 1 . 1 2 2 PHE HD2 H 1 6.662 0.000 . . . . . A A 2 PHE HD2 . 30889 1
12 . 1 . 1 2 2 PHE HE1 H 1 6.878 0.000 . . . . . A A 2 PHE HE1 . 30889 1
13 . 1 . 1 2 2 PHE HE2 H 1 6.878 0.000 . . . . . A A 2 PHE HE2 . 30889 1
14 . 1 . 1 2 2 PHE HZ H 1 6.911 0.004 . . . . . A A 2 PHE HZ . 30889 1
15 . 1 . 1 2 2 PHE CA C 13 57.681 0.000 . . . . . A A 2 PHE CA . 30889 1
16 . 1 . 1 2 2 PHE CB C 13 41.260 0.000 . . . . . A A 2 PHE CB . 30889 1
17 . 1 . 1 2 2 PHE N N 15 117.904 0.000 . . . . . A A 2 PHE N . 30889 1
18 . 1 . 1 3 3 CYS H H 1 7.937 0.000 . . . . . A A 3 CYS H . 30889 1
19 . 1 . 1 3 3 CYS HA H 1 5.329 0.000 . . . . . A A 3 CYS HA . 30889 1
20 . 1 . 1 3 3 CYS HB2 H 1 2.840 0.000 . . . . . A A 3 CYS HB2 . 30889 1
21 . 1 . 1 3 3 CYS HB3 H 1 2.646 0.000 . . . . . A A 3 CYS HB3 . 30889 1
22 . 1 . 1 3 3 CYS CA C 13 55.473 0.000 . . . . . A A 3 CYS CA . 30889 1
23 . 1 . 1 3 3 CYS CB C 13 39.279 0.000 . . . . . A A 3 CYS CB . 30889 1
24 . 1 . 1 3 3 CYS N N 15 122.168 0.000 . . . . . A A 3 CYS N . 30889 1
25 . 1 . 1 4 4 TRP H H 1 8.752 0.000 . . . . . A A 4 TRP H . 30889 1
26 . 1 . 1 4 4 TRP HA H 1 4.563 0.000 . . . . . A A 4 TRP HA . 30889 1
27 . 1 . 1 4 4 TRP HB2 H 1 3.066 0.000 . . . . . A A 4 TRP HB2 . 30889 1
28 . 1 . 1 4 4 TRP HB3 H 1 3.066 0.000 . . . . . A A 4 TRP HB3 . 30889 1
29 . 1 . 1 4 4 TRP HD1 H 1 7.176 0.000 . . . . . A A 4 TRP HD1 . 30889 1
30 . 1 . 1 4 4 TRP HE1 H 1 10.052 0.001 . . . . . A A 4 TRP HE1 . 30889 1
31 . 1 . 1 4 4 TRP HE3 H 1 7.600 0.001 . . . . . A A 4 TRP HE3 . 30889 1
32 . 1 . 1 4 4 TRP HZ2 H 1 7.409 0.000 . . . . . A A 4 TRP HZ2 . 30889 1
33 . 1 . 1 4 4 TRP HZ3 H 1 7.068 0.000 . . . . . A A 4 TRP HZ3 . 30889 1
34 . 1 . 1 4 4 TRP HH2 H 1 7.147 0.004 . . . . . A A 4 TRP HH2 . 30889 1
35 . 1 . 1 4 4 TRP CA C 13 56.611 0.000 . . . . . A A 4 TRP CA . 30889 1
36 . 1 . 1 4 4 TRP CB C 13 31.592 0.000 . . . . . A A 4 TRP CB . 30889 1
37 . 1 . 1 4 4 TRP N N 15 123.249 0.000 . . . . . A A 4 TRP N . 30889 1
38 . 1 . 1 5 5 GLN H H 1 8.469 0.000 . . . . . A A 5 GLN H . 30889 1
39 . 1 . 1 5 5 GLN HA H 1 3.349 0.000 . . . . . A A 5 GLN HA . 30889 1
40 . 1 . 1 5 5 GLN HB2 H 1 1.797 0.000 . . . . . A A 5 GLN HB2 . 30889 1
41 . 1 . 1 5 5 GLN HB3 H 1 1.721 0.000 . . . . . A A 5 GLN HB3 . 30889 1
42 . 1 . 1 5 5 GLN HG2 H 1 1.527 0.000 . . . . . A A 5 GLN HG2 . 30889 1
43 . 1 . 1 5 5 GLN HG3 H 1 1.527 0.000 . . . . . A A 5 GLN HG3 . 30889 1
44 . 1 . 1 5 5 GLN CA C 13 57.154 0.000 . . . . . A A 5 GLN CA . 30889 1
45 . 1 . 1 5 5 GLN CB C 13 26.082 0.000 . . . . . A A 5 GLN CB . 30889 1
46 . 1 . 1 5 5 GLN CG C 13 33.141 0.000 . . . . . A A 5 GLN CG . 30889 1
47 . 1 . 1 5 5 GLN N N 15 122.423 0.000 . . . . . A A 5 GLN N . 30889 1
48 . 1 . 1 6 6 HIS H H 1 8.194 0.001 . . . . . A A 6 HIS H . 30889 1
49 . 1 . 1 6 6 HIS HA H 1 4.379 0.000 . . . . . A A 6 HIS HA . 30889 1
50 . 1 . 1 6 6 HIS HB2 H 1 3.436 0.000 . . . . . A A 6 HIS HB2 . 30889 1
51 . 1 . 1 6 6 HIS HB3 H 1 3.290 0.000 . . . . . A A 6 HIS HB3 . 30889 1
52 . 1 . 1 6 6 HIS HD2 H 1 7.165 0.000 . . . . . A A 6 HIS HD2 . 30889 1
53 . 1 . 1 6 6 HIS HE1 H 1 8.512 0.007 . . . . . A A 6 HIS HE1 . 30889 1
54 . 1 . 1 6 6 HIS CA C 13 56.124 0.000 . . . . . A A 6 HIS CA . 30889 1
55 . 1 . 1 6 6 HIS CB C 13 27.472 0.000 . . . . . A A 6 HIS CB . 30889 1
56 . 1 . 1 6 6 HIS N N 15 112.638 0.000 . . . . . A A 6 HIS N . 30889 1
57 . 1 . 1 7 7 THR H H 1 8.000 0.000 . . . . . A A 7 THR H . 30889 1
58 . 1 . 1 7 7 THR HA H 1 4.477 0.000 . . . . . A A 7 THR HA . 30889 1
59 . 1 . 1 7 7 THR HB H 1 4.043 0.000 . . . . . A A 7 THR HB . 30889 1
60 . 1 . 1 7 7 THR HG21 H 1 1.150 0.000 . . . . . A A 7 THR HG21 . 30889 1
61 . 1 . 1 7 7 THR HG22 H 1 1.150 0.000 . . . . . A A 7 THR HG22 . 30889 1
62 . 1 . 1 7 7 THR HG23 H 1 1.150 0.000 . . . . . A A 7 THR HG23 . 30889 1
63 . 1 . 1 7 7 THR CA C 13 62.518 0.000 . . . . . A A 7 THR CA . 30889 1
64 . 1 . 1 7 7 THR CB C 13 70.249 0.000 . . . . . A A 7 THR CB . 30889 1
65 . 1 . 1 7 7 THR N N 15 116.745 0.000 . . . . . A A 7 THR N . 30889 1
66 . 1 . 1 8 8 CYS H H 1 8.548 0.000 . . . . . A A 8 CYS H . 30889 1
67 . 1 . 1 8 8 CYS HA H 1 5.348 0.000 . . . . . A A 8 CYS HA . 30889 1
68 . 1 . 1 8 8 CYS HB2 H 1 2.849 0.000 . . . . . A A 8 CYS HB2 . 30889 1
69 . 1 . 1 8 8 CYS HB3 H 1 2.849 0.000 . . . . . A A 8 CYS HB3 . 30889 1
70 . 1 . 1 8 8 CYS CA C 13 55.693 0.000 . . . . . A A 8 CYS CA . 30889 1
71 . 1 . 1 8 8 CYS CB C 13 46.797 0.000 . . . . . A A 8 CYS CB . 30889 1
72 . 1 . 1 8 8 CYS N N 15 123.111 0.000 . . . . . A A 8 CYS N . 30889 1
73 . 1 . 1 9 9 LEU H H 1 8.990 0.002 . . . . . A A 9 LEU H . 30889 1
74 . 1 . 1 9 9 LEU HA H 1 4.782 0.000 . . . . . A A 9 LEU HA . 30889 1
75 . 1 . 1 9 9 LEU HB2 H 1 1.653 0.000 . . . . . A A 9 LEU HB2 . 30889 1
76 . 1 . 1 9 9 LEU HB3 H 1 1.653 0.000 . . . . . A A 9 LEU HB3 . 30889 1
77 . 1 . 1 9 9 LEU HG H 1 1.488 0.000 . . . . . A A 9 LEU HG . 30889 1
78 . 1 . 1 9 9 LEU HD11 H 1 0.946 0.002 . . . . . A A 9 LEU HD11 . 30889 1
79 . 1 . 1 9 9 LEU HD12 H 1 0.946 0.002 . . . . . A A 9 LEU HD12 . 30889 1
80 . 1 . 1 9 9 LEU HD13 H 1 0.946 0.002 . . . . . A A 9 LEU HD13 . 30889 1
81 . 1 . 1 9 9 LEU HD21 H 1 0.883 0.003 . . . . . A A 9 LEU HD21 . 30889 1
82 . 1 . 1 9 9 LEU HD22 H 1 0.883 0.003 . . . . . A A 9 LEU HD22 . 30889 1
83 . 1 . 1 9 9 LEU HD23 H 1 0.883 0.003 . . . . . A A 9 LEU HD23 . 30889 1
84 . 1 . 1 9 9 LEU CA C 13 51.866 0.000 . . . . . A A 9 LEU CA . 30889 1
85 . 1 . 1 9 9 LEU CB C 13 42.881 0.000 . . . . . A A 9 LEU CB . 30889 1
86 . 1 . 1 9 9 LEU N N 15 124.113 0.000 . . . . . A A 9 LEU N . 30889 1
87 . 1 . 1 10 10 PRO HA H 1 4.521 0.000 . . . . . A A 10 PRO HA . 30889 1
88 . 1 . 1 10 10 PRO HB2 H 1 2.283 0.002 . . . . . A A 10 PRO HB2 . 30889 1
89 . 1 . 1 10 10 PRO HB3 H 1 2.097 0.000 . . . . . A A 10 PRO HB3 . 30889 1
90 . 1 . 1 10 10 PRO HG2 H 1 2.035 0.000 . . . . . A A 10 PRO HG2 . 30889 1
91 . 1 . 1 10 10 PRO HG3 H 1 1.978 0.000 . . . . . A A 10 PRO HG3 . 30889 1
92 . 1 . 1 10 10 PRO HD2 H 1 3.783 0.000 . . . . . A A 10 PRO HD2 . 30889 1
93 . 1 . 1 10 10 PRO HD3 H 1 3.688 0.000 . . . . . A A 10 PRO HD3 . 30889 1
94 . 1 . 1 10 10 PRO CA C 13 62.878 0.000 . . . . . A A 10 PRO CA . 30889 1
95 . 1 . 1 10 10 PRO CB C 13 32.309 0.000 . . . . . A A 10 PRO CB . 30889 1
96 . 1 . 1 10 10 PRO CD C 13 50.471 0.000 . . . . . A A 10 PRO CD . 30889 1
97 . 1 . 1 11 11 SER H H 1 7.737 0.000 . . . . . A A 11 SER H . 30889 1
98 . 1 . 1 11 11 SER HA H 1 4.405 0.000 . . . . . A A 11 SER HA . 30889 1
99 . 1 . 1 11 11 SER HB2 H 1 3.885 0.004 . . . . . A A 11 SER HB2 . 30889 1
100 . 1 . 1 11 11 SER HB3 H 1 3.804 0.000 . . . . . A A 11 SER HB3 . 30889 1
101 . 1 . 1 11 11 SER CA C 13 58.341 0.000 . . . . . A A 11 SER CA . 30889 1
102 . 1 . 1 11 11 SER CB C 13 63.930 0.000 . . . . . A A 11 SER CB . 30889 1
103 . 1 . 1 11 11 SER N N 15 109.828 0.000 . . . . . A A 11 SER N . 30889 1
104 . 1 . 1 12 12 GLY H H 1 7.708 0.000 . . . . . A A 12 GLY H . 30889 1
105 . 1 . 1 12 12 GLY HA2 H 1 3.862 0.005 . . . . . A A 12 GLY HA2 . 30889 1
106 . 1 . 1 12 12 GLY HA3 H 1 4.472 0.000 . . . . . A A 12 GLY HA3 . 30889 1
107 . 1 . 1 12 12 GLY CA C 13 44.561 0.000 . . . . . A A 12 GLY CA . 30889 1
108 . 1 . 1 12 12 GLY N N 15 108.610 0.000 . . . . . A A 12 GLY N . 30889 1
109 . 1 . 1 13 13 CYS H H 1 8.331 0.000 . . . . . A A 13 CYS H . 30889 1
110 . 1 . 1 13 13 CYS HA H 1 5.489 0.000 . . . . . A A 13 CYS HA . 30889 1
111 . 1 . 1 13 13 CYS HB2 H 1 3.081 0.007 . . . . . A A 13 CYS HB2 . 30889 1
112 . 1 . 1 13 13 CYS HB3 H 1 2.371 0.000 . . . . . A A 13 CYS HB3 . 30889 1
113 . 1 . 1 13 13 CYS CA C 13 55.596 0.000 . . . . . A A 13 CYS CA . 30889 1
114 . 1 . 1 13 13 CYS CB C 13 49.138 0.000 . . . . . A A 13 CYS CB . 30889 1
115 . 1 . 1 13 13 CYS N N 15 117.216 0.000 . . . . . A A 13 CYS N . 30889 1
116 . 1 . 1 14 14 ALA H H 1 8.826 0.001 . . . . . A A 14 ALA H . 30889 1
117 . 1 . 1 14 14 ALA HA H 1 4.340 0.003 . . . . . A A 14 ALA HA . 30889 1
118 . 1 . 1 14 14 ALA HB1 H 1 0.893 0.003 . . . . . A A 14 ALA HB1 . 30889 1
119 . 1 . 1 14 14 ALA HB2 H 1 0.893 0.003 . . . . . A A 14 ALA HB2 . 30889 1
120 . 1 . 1 14 14 ALA HB3 H 1 0.893 0.003 . . . . . A A 14 ALA HB3 . 30889 1
121 . 1 . 1 14 14 ALA CA C 13 51.241 0.000 . . . . . A A 14 ALA CA . 30889 1
122 . 1 . 1 14 14 ALA CB C 13 22.032 0.000 . . . . . A A 14 ALA CB . 30889 1
123 . 1 . 1 14 14 ALA N N 15 122.423 0.000 . . . . . A A 14 ALA N . 30889 1
124 . 1 . 1 15 15 ASP H H 1 8.071 0.002 . . . . . A A 15 ASP H . 30889 1
125 . 1 . 1 15 15 ASP HA H 1 4.808 0.000 . . . . . A A 15 ASP HA . 30889 1
126 . 1 . 1 15 15 ASP HB2 H 1 2.665 0.000 . . . . . A A 15 ASP HB2 . 30889 1
127 . 1 . 1 15 15 ASP HB3 H 1 2.548 0.000 . . . . . A A 15 ASP HB3 . 30889 1
128 . 1 . 1 15 15 ASP CA C 13 52.806 0.000 . . . . . A A 15 ASP CA . 30889 1
129 . 1 . 1 15 15 ASP CB C 13 39.720 0.000 . . . . . A A 15 ASP CB . 30889 1
130 . 1 . 1 15 15 ASP N N 15 117.865 0.000 . . . . . A A 15 ASP N . 30889 1
131 . 1 . 1 16 16 PHE H H 1 7.849 0.000 . . . . . A A 16 PHE H . 30889 1
132 . 1 . 1 16 16 PHE HA H 1 4.587 0.000 . . . . . A A 16 PHE HA . 30889 1
133 . 1 . 1 16 16 PHE HB2 H 1 3.074 0.000 . . . . . A A 16 PHE HB2 . 30889 1
134 . 1 . 1 16 16 PHE HB3 H 1 3.008 0.000 . . . . . A A 16 PHE HB3 . 30889 1
135 . 1 . 1 16 16 PHE HD1 H 1 7.269 0.000 . . . . . A A 16 PHE HD1 . 30889 1
136 . 1 . 1 16 16 PHE HD2 H 1 7.269 0.000 . . . . . A A 16 PHE HD2 . 30889 1
137 . 1 . 1 16 16 PHE HE1 H 1 7.098 0.001 . . . . . A A 16 PHE HE1 . 30889 1
138 . 1 . 1 16 16 PHE HE2 H 1 7.098 0.001 . . . . . A A 16 PHE HE2 . 30889 1
139 . 1 . 1 16 16 PHE HZ H 1 6.955 0.000 . . . . . A A 16 PHE HZ . 30889 1
140 . 1 . 1 16 16 PHE CA C 13 56.506 0.000 . . . . . A A 16 PHE CA . 30889 1
141 . 1 . 1 16 16 PHE CB C 13 38.320 0.000 . . . . . A A 16 PHE CB . 30889 1
142 . 1 . 1 16 16 PHE N N 15 123.131 0.000 . . . . . A A 16 PHE N . 30889 1
143 . 1 . 1 17 17 PRO HA H 1 4.463 0.000 . . . . . A A 17 PRO HA . 30889 1
144 . 1 . 1 17 17 PRO HB2 H 1 2.508 0.000 . . . . . A A 17 PRO HB2 . 30889 1
145 . 1 . 1 17 17 PRO HB3 H 1 1.960 0.004 . . . . . A A 17 PRO HB3 . 30889 1
146 . 1 . 1 17 17 PRO HG2 H 1 2.158 0.000 . . . . . A A 17 PRO HG2 . 30889 1
147 . 1 . 1 17 17 PRO HG3 H 1 2.086 0.004 . . . . . A A 17 PRO HG3 . 30889 1
148 . 1 . 1 17 17 PRO HD2 H 1 3.928 0.000 . . . . . A A 17 PRO HD2 . 30889 1
149 . 1 . 1 17 17 PRO HD3 H 1 3.720 0.000 . . . . . A A 17 PRO HD3 . 30889 1
150 . 1 . 1 17 17 PRO CA C 13 62.173 0.000 . . . . . A A 17 PRO CA . 30889 1
151 . 1 . 1 17 17 PRO CB C 13 32.180 0.000 . . . . . A A 17 PRO CB . 30889 1
152 . 1 . 1 17 17 PRO CG C 13 27.794 0.000 . . . . . A A 17 PRO CG . 30889 1
153 . 1 . 1 17 17 PRO CD C 13 50.368 0.000 . . . . . A A 17 PRO CD . 30889 1
154 . 1 . 1 18 18 TRP H H 1 8.766 0.002 . . . . . A A 18 TRP H . 30889 1
155 . 1 . 1 18 18 TRP HA H 1 4.304 0.000 . . . . . A A 18 TRP HA . 30889 1
156 . 1 . 1 18 18 TRP HB2 H 1 3.358 0.000 . . . . . A A 18 TRP HB2 . 30889 1
157 . 1 . 1 18 18 TRP HB3 H 1 3.198 0.000 . . . . . A A 18 TRP HB3 . 30889 1
158 . 1 . 1 18 18 TRP HD1 H 1 7.314 0.000 . . . . . A A 18 TRP HD1 . 30889 1
159 . 1 . 1 18 18 TRP HE1 H 1 10.270 0.000 . . . . . A A 18 TRP HE1 . 30889 1
160 . 1 . 1 18 18 TRP HE3 H 1 7.463 0.000 . . . . . A A 18 TRP HE3 . 30889 1
161 . 1 . 1 18 18 TRP HZ2 H 1 7.508 0.000 . . . . . A A 18 TRP HZ2 . 30889 1
162 . 1 . 1 18 18 TRP HZ3 H 1 7.134 0.000 . . . . . A A 18 TRP HZ3 . 30889 1
163 . 1 . 1 18 18 TRP HH2 H 1 7.239 0.002 . . . . . A A 18 TRP HH2 . 30889 1
164 . 1 . 1 18 18 TRP CA C 13 57.358 0.000 . . . . . A A 18 TRP CA . 30889 1
165 . 1 . 1 18 18 TRP CB C 13 29.109 0.000 . . . . . A A 18 TRP CB . 30889 1
166 . 1 . 1 18 18 TRP N N 15 126.000 0.000 . . . . . A A 18 TRP N . 30889 1
167 . 1 . 1 19 19 PRO HA H 1 3.327 0.000 . . . . . A A 19 PRO HA . 30889 1
168 . 1 . 1 19 19 PRO HB2 H 1 1.619 0.000 . . . . . A A 19 PRO HB2 . 30889 1
169 . 1 . 1 19 19 PRO HB3 H 1 0.197 0.001 . . . . . A A 19 PRO HB3 . 30889 1
170 . 1 . 1 19 19 PRO HG2 H 1 1.425 0.000 . . . . . A A 19 PRO HG2 . 30889 1
171 . 1 . 1 19 19 PRO HG3 H 1 1.217 0.000 . . . . . A A 19 PRO HG3 . 30889 1
172 . 1 . 1 19 19 PRO HD2 H 1 3.254 0.004 . . . . . A A 19 PRO HD2 . 30889 1
173 . 1 . 1 19 19 PRO HD3 H 1 3.185 0.000 . . . . . A A 19 PRO HD3 . 30889 1
174 . 1 . 1 19 19 PRO CA C 13 63.127 0.000 . . . . . A A 19 PRO CA . 30889 1
175 . 1 . 1 19 19 PRO CB C 13 32.263 0.000 . . . . . A A 19 PRO CB . 30889 1
176 . 1 . 1 19 19 PRO CG C 13 23.794 0.000 . . . . . A A 19 PRO CG . 30889 1
177 . 1 . 1 19 19 PRO CD C 13 49.320 0.000 . . . . . A A 19 PRO CD . 30889 1
178 . 1 . 1 20 20 VAL H H 1 8.306 0.000 . . . . . A A 20 VAL H . 30889 1
179 . 1 . 1 20 20 VAL HA H 1 3.500 0.000 . . . . . A A 20 VAL HA . 30889 1
180 . 1 . 1 20 20 VAL HB H 1 2.000 0.000 . . . . . A A 20 VAL HB . 30889 1
181 . 1 . 1 20 20 VAL HG11 H 1 0.738 0.000 . . . . . A A 20 VAL HG11 . 30889 1
182 . 1 . 1 20 20 VAL HG12 H 1 0.738 0.000 . . . . . A A 20 VAL HG12 . 30889 1
183 . 1 . 1 20 20 VAL HG13 H 1 0.738 0.000 . . . . . A A 20 VAL HG13 . 30889 1
184 . 1 . 1 20 20 VAL HG21 H 1 0.699 0.000 . . . . . A A 20 VAL HG21 . 30889 1
185 . 1 . 1 20 20 VAL HG22 H 1 0.699 0.000 . . . . . A A 20 VAL HG22 . 30889 1
186 . 1 . 1 20 20 VAL HG23 H 1 0.699 0.000 . . . . . A A 20 VAL HG23 . 30889 1
187 . 1 . 1 20 20 VAL CA C 13 65.925 0.000 . . . . . A A 20 VAL CA . 30889 1
188 . 1 . 1 20 20 VAL CB C 13 27.072 0.000 . . . . . A A 20 VAL CB . 30889 1
189 . 1 . 1 20 20 VAL N N 15 127.493 0.000 . . . . . A A 20 VAL N . 30889 1
190 . 1 . 1 21 21 GLY H H 1 6.692 0.000 . . . . . A A 21 GLY H . 30889 1
191 . 1 . 1 21 21 GLY HA2 H 1 3.861 0.000 . . . . . A A 21 GLY HA2 . 30889 1
192 . 1 . 1 21 21 GLY HA3 H 1 3.915 0.000 . . . . . A A 21 GLY HA3 . 30889 1
193 . 1 . 1 21 21 GLY CA C 13 45.806 0.000 . . . . . A A 21 GLY CA . 30889 1
194 . 1 . 1 21 21 GLY N N 15 105.082 0.000 . . . . . A A 21 GLY N . 30889 1
195 . 1 . 1 22 22 HIS H H 1 8.442 0.000 . . . . . A A 22 HIS H . 30889 1
196 . 1 . 1 22 22 HIS HA H 1 5.144 0.000 . . . . . A A 22 HIS HA . 30889 1
197 . 1 . 1 22 22 HIS HB2 H 1 3.160 0.000 . . . . . A A 22 HIS HB2 . 30889 1
198 . 1 . 1 22 22 HIS HB3 H 1 3.160 0.000 . . . . . A A 22 HIS HB3 . 30889 1
199 . 1 . 1 22 22 HIS HD2 H 1 7.200 0.002 . . . . . A A 22 HIS HD2 . 30889 1
200 . 1 . 1 22 22 HIS HE1 H 1 8.502 0.000 . . . . . A A 22 HIS HE1 . 30889 1
201 . 1 . 1 22 22 HIS CA C 13 56.413 0.000 . . . . . A A 22 HIS CA . 30889 1
202 . 1 . 1 22 22 HIS CB C 13 28.421 0.000 . . . . . A A 22 HIS CB . 30889 1
203 . 1 . 1 22 22 HIS N N 15 121.146 0.000 . . . . . A A 22 HIS N . 30889 1
204 . 1 . 1 23 23 GLN H H 1 8.623 0.000 . . . . . A A 23 GLN H . 30889 1
205 . 1 . 1 23 23 GLN HA H 1 4.450 0.000 . . . . . A A 23 GLN HA . 30889 1
206 . 1 . 1 23 23 GLN HB2 H 1 1.686 0.000 . . . . . A A 23 GLN HB2 . 30889 1
207 . 1 . 1 23 23 GLN HB3 H 1 1.527 0.000 . . . . . A A 23 GLN HB3 . 30889 1
208 . 1 . 1 23 23 GLN HG2 H 1 2.139 0.000 . . . . . A A 23 GLN HG2 . 30889 1
209 . 1 . 1 23 23 GLN HG3 H 1 1.867 0.000 . . . . . A A 23 GLN HG3 . 30889 1
210 . 1 . 1 23 23 GLN HE21 H 1 7.128 0.000 . . . . . A A 23 GLN HE21 . 30889 1
211 . 1 . 1 23 23 GLN HE22 H 1 6.526 0.000 . . . . . A A 23 GLN HE22 . 30889 1
212 . 1 . 1 23 23 GLN CA C 13 62.878 0.000 . . . . . A A 23 GLN CA . 30889 1
213 . 1 . 1 23 23 GLN CB C 13 33.102 0.000 . . . . . A A 23 GLN CB . 30889 1
214 . 1 . 1 23 23 GLN CG C 13 32.765 0.000 . . . . . A A 23 GLN CG . 30889 1
215 . 1 . 1 23 23 GLN N N 15 124.939 0.000 . . . . . A A 23 GLN N . 30889 1
216 . 1 . 1 24 24 CYS H H 1 8.242 0.000 . . . . . A A 24 CYS H . 30889 1
217 . 1 . 1 24 24 CYS HA H 1 4.938 0.000 . . . . . A A 24 CYS HA . 30889 1
218 . 1 . 1 24 24 CYS HB2 H 1 2.783 0.000 . . . . . A A 24 CYS HB2 . 30889 1
219 . 1 . 1 24 24 CYS HB3 H 1 2.783 0.000 . . . . . A A 24 CYS HB3 . 30889 1
220 . 1 . 1 24 24 CYS CA C 13 55.566 0.000 . . . . . A A 24 CYS CA . 30889 1
221 . 1 . 1 24 24 CYS CB C 13 46.840 0.000 . . . . . A A 24 CYS CB . 30889 1
222 . 1 . 1 24 24 CYS N N 15 117.884 0.000 . . . . . A A 24 CYS N . 30889 1
223 . 1 . 1 25 25 PHE H H 1 8.554 0.000 . . . . . A A 25 PHE H . 30889 1
224 . 1 . 1 25 25 PHE HA H 1 5.057 0.000 . . . . . A A 25 PHE HA . 30889 1
225 . 1 . 1 25 25 PHE HB2 H 1 3.029 0.000 . . . . . A A 25 PHE HB2 . 30889 1
226 . 1 . 1 25 25 PHE HB3 H 1 2.995 0.000 . . . . . A A 25 PHE HB3 . 30889 1
227 . 1 . 1 25 25 PHE HD1 H 1 7.136 0.000 . . . . . A A 25 PHE HD1 . 30889 1
228 . 1 . 1 25 25 PHE HD2 H 1 7.136 0.000 . . . . . A A 25 PHE HD2 . 30889 1
229 . 1 . 1 25 25 PHE HE1 H 1 6.917 0.000 . . . . . A A 25 PHE HE1 . 30889 1
230 . 1 . 1 25 25 PHE HE2 H 1 6.917 0.000 . . . . . A A 25 PHE HE2 . 30889 1
231 . 1 . 1 25 25 PHE HZ H 1 6.682 0.012 . . . . . A A 25 PHE HZ . 30889 1
232 . 1 . 1 25 25 PHE CA C 13 54.416 0.000 . . . . . A A 25 PHE CA . 30889 1
233 . 1 . 1 25 25 PHE CB C 13 39.389 0.000 . . . . . A A 25 PHE CB . 30889 1
234 . 1 . 1 25 25 PHE N N 15 120.360 0.000 . . . . . A A 25 PHE N . 30889 1
235 . 1 . 1 26 26 PRO HA H 1 4.415 0.000 . . . . . A A 26 PRO HA . 30889 1
236 . 1 . 1 26 26 PRO HB2 H 1 2.013 0.000 . . . . . A A 26 PRO HB2 . 30889 1
237 . 1 . 1 26 26 PRO HB3 H 1 2.013 0.000 . . . . . A A 26 PRO HB3 . 30889 1
238 . 1 . 1 26 26 PRO HG2 H 1 2.352 0.002 . . . . . A A 26 PRO HG2 . 30889 1
239 . 1 . 1 26 26 PRO HG3 H 1 2.352 0.002 . . . . . A A 26 PRO HG3 . 30889 1
240 . 1 . 1 26 26 PRO HD2 H 1 3.900 0.000 . . . . . A A 26 PRO HD2 . 30889 1
241 . 1 . 1 26 26 PRO HD3 H 1 3.574 0.000 . . . . . A A 26 PRO HD3 . 30889 1
242 . 1 . 1 26 26 PRO CA C 13 64.670 0.000 . . . . . A A 26 PRO CA . 30889 1
243 . 1 . 1 26 26 PRO CB C 13 31.726 0.000 . . . . . A A 26 PRO CB . 30889 1
244 . 1 . 1 26 26 PRO CG C 13 31.957 0.000 . . . . . A A 26 PRO CG . 30889 1
245 . 1 . 1 26 26 PRO CD C 13 50.722 0.000 . . . . . A A 26 PRO CD . 30889 1
246 . 1 . 1 27 27 ASP H H 1 8.731 0.000 . . . . . A A 27 ASP H . 30889 1
247 . 1 . 1 27 27 ASP HA H 1 5.073 0.000 . . . . . A A 27 ASP HA . 30889 1
248 . 1 . 1 27 27 ASP HB2 H 1 3.106 0.000 . . . . . A A 27 ASP HB2 . 30889 1
249 . 1 . 1 27 27 ASP HB3 H 1 2.761 0.000 . . . . . A A 27 ASP HB3 . 30889 1
250 . 1 . 1 27 27 ASP CA C 13 52.026 0.000 . . . . . A A 27 ASP CA . 30889 1
251 . 1 . 1 27 27 ASP CB C 13 39.197 0.000 . . . . . A A 27 ASP CB . 30889 1
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