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 34567
_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 NOESY' . . . 34567 1
2 '2D 1H-1H TOCSY' . . . 34567 1
3 '2D 1H-13C HSQC aliphatic' . . . 34567 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 ARG HA H 1 3.705 . . . . . . . A 28 ARG HA . 34567 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.968 . . . . . . . A 28 ARG HB2 . 34567 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.814 . . . . . . . A 28 ARG HB3 . 34567 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.724 . . . . . . . A 28 ARG HG2 . 34567 1
5 . 1 . 1 1 1 ARG HD2 H 1 3.227 . . . . . . . A 28 ARG HD2 . 34567 1
6 . 1 . 1 1 1 ARG CA C 13 55.647 . . . . . . . A 28 ARG CA . 34567 1
7 . 1 . 1 1 1 ARG CB C 13 32.717 . . . . . . . A 28 ARG CB . 34567 1
8 . 1 . 1 1 1 ARG CG C 13 26.190 . . . . . . . A 28 ARG CG . 34567 1
9 . 1 . 1 1 1 ARG CD C 13 42.586 . . . . . . . A 28 ARG CD . 34567 1
10 . 1 . 1 2 2 ARG H H 1 7.752 . . . . . . . A 29 ARG H . 34567 1
11 . 1 . 1 2 2 ARG HA H 1 3.705 . . . . . . . A 29 ARG HA . 34567 1
12 . 1 . 1 2 2 ARG HB2 H 1 1.967 . . . . . . . A 29 ARG HB2 . 34567 1
13 . 1 . 1 2 2 ARG HB3 H 1 1.814 . . . . . . . A 29 ARG HB3 . 34567 1
14 . 1 . 1 2 2 ARG HG2 H 1 1.724 . . . . . . . A 29 ARG HG2 . 34567 1
15 . 1 . 1 2 2 ARG HD2 H 1 3.228 . . . . . . . A 29 ARG HD2 . 34567 1
16 . 1 . 1 2 2 ARG CA C 13 55.647 . . . . . . . A 29 ARG CA . 34567 1
17 . 1 . 1 2 2 ARG CB C 13 32.717 . . . . . . . A 29 ARG CB . 34567 1
18 . 1 . 1 2 2 ARG CG C 13 26.190 . . . . . . . A 29 ARG CG . 34567 1
19 . 1 . 1 2 2 ARG CD C 13 42.586 . . . . . . . A 29 ARG CD . 34567 1
20 . 1 . 1 3 3 CYS H H 1 8.307 . . . . . . . A 30 CYS H . 34567 1
21 . 1 . 1 3 3 CYS HA H 1 4.405 . . . . . . . A 30 CYS HA . 34567 1
22 . 1 . 1 3 3 CYS HB2 H 1 2.982 . . . . . . . A 30 CYS HB2 . 34567 1
23 . 1 . 1 3 3 CYS HB3 H 1 3.047 . . . . . . . A 30 CYS HB3 . 34567 1
24 . 1 . 1 3 3 CYS CA C 13 58.840 . . . . . . . A 30 CYS CA . 34567 1
25 . 1 . 1 3 3 CYS CB C 13 26.124 . . . . . . . A 30 CYS CB . 34567 1
26 . 1 . 1 4 4 LEU H H 1 7.727 . . . . . . . A 31 LEU H . 34567 1
27 . 1 . 1 4 4 LEU HA H 1 4.208 . . . . . . . A 31 LEU HA . 34567 1
28 . 1 . 1 4 4 LEU HB2 H 1 1.665 . . . . . . . A 31 LEU HB2 . 34567 1
29 . 1 . 1 4 4 LEU HD11 H 1 0.938 . . . . . . . A 31 LEU HD11 . 34567 1
30 . 1 . 1 4 4 LEU HD12 H 1 0.938 . . . . . . . A 31 LEU HD12 . 34567 1
31 . 1 . 1 4 4 LEU HD13 H 1 0.938 . . . . . . . A 31 LEU HD13 . 34567 1
32 . 1 . 1 4 4 LEU HD21 H 1 0.862 . . . . . . . A 31 LEU HD21 . 34567 1
33 . 1 . 1 4 4 LEU HD22 H 1 0.862 . . . . . . . A 31 LEU HD22 . 34567 1
34 . 1 . 1 4 4 LEU HD23 H 1 0.862 . . . . . . . A 31 LEU HD23 . 34567 1
35 . 1 . 1 4 4 LEU CA C 13 58.031 . . . . . . . A 31 LEU CA . 34567 1
36 . 1 . 1 4 4 LEU CB C 13 41.477 . . . . . . . A 31 LEU CB . 34567 1
37 . 1 . 1 4 4 LEU CD1 C 13 21.858 . . . . . . . A 31 LEU CD1 . 34567 1
38 . 1 . 1 5 5 PHE H H 1 7.730 . . . . . . . A 32 PHE H . 34567 1
39 . 1 . 1 5 5 PHE HA H 1 4.317 . . . . . . . A 32 PHE HA . 34567 1
40 . 1 . 1 5 5 PHE HB2 H 1 3.146 . . . . . . . A 32 PHE HB2 . 34567 1
41 . 1 . 1 5 5 PHE CA C 13 60.128 . . . . . . . A 32 PHE CA . 34567 1
42 . 1 . 1 5 5 PHE CB C 13 37.892 . . . . . . . A 32 PHE CB . 34567 1
43 . 1 . 1 6 6 LEU H H 1 8.000 . . . . . . . A 33 LEU H . 34567 1
44 . 1 . 1 6 6 LEU HA H 1 4.208 . . . . . . . A 33 LEU HA . 34567 1
45 . 1 . 1 6 6 LEU HB2 H 1 1.814 . . . . . . . A 33 LEU HB2 . 34567 1
46 . 1 . 1 6 6 LEU HB3 H 1 1.665 . . . . . . . A 33 LEU HB3 . 34567 1
47 . 1 . 1 6 6 LEU HD11 H 1 0.967 . . . . . . . A 33 LEU HD11 . 34567 1
48 . 1 . 1 6 6 LEU HD12 H 1 0.967 . . . . . . . A 33 LEU HD12 . 34567 1
49 . 1 . 1 6 6 LEU HD13 H 1 0.967 . . . . . . . A 33 LEU HD13 . 34567 1
50 . 1 . 1 6 6 LEU CA C 13 58.069 . . . . . . . A 33 LEU CA . 34567 1
51 . 1 . 1 6 6 LEU CB C 13 41.165 . . . . . . . A 33 LEU CB . 34567 1
52 . 1 . 1 6 6 LEU CD1 C 13 22.341 . . . . . . . A 33 LEU CD1 . 34567 1
53 . 1 . 1 6 6 LEU CD2 C 13 21.785 . . . . . . . A 33 LEU CD2 . 34567 1
54 . 1 . 1 7 7 SER H H 1 7.883 . . . . . . . A 34 SER H . 34567 1
55 . 1 . 1 7 7 SER HA H 1 4.273 . . . . . . . A 34 SER HA . 34567 1
56 . 1 . 1 7 7 SER HB2 H 1 4.126 . . . . . . . A 34 SER HB2 . 34567 1
57 . 1 . 1 7 7 SER HB3 H 1 3.970 . . . . . . . A 34 SER HB3 . 34567 1
58 . 1 . 1 7 7 SER CA C 13 57.596 . . . . . . . A 34 SER CA . 34567 1
59 . 1 . 1 7 7 SER CB C 13 62.235 . . . . . . . A 34 SER CB . 34567 1
60 . 1 . 1 8 8 LEU H H 1 7.947 . . . . . . . A 35 LEU H . 34567 1
61 . 1 . 1 8 8 LEU HA H 1 4.268 . . . . . . . A 35 LEU HA . 34567 1
62 . 1 . 1 8 8 LEU HB2 H 1 1.695 . . . . . . . A 35 LEU HB2 . 34567 1
63 . 1 . 1 8 8 LEU HD11 H 1 0.936 . . . . . . . A 35 LEU HD11 . 34567 1
64 . 1 . 1 8 8 LEU HD12 H 1 0.936 . . . . . . . A 35 LEU HD12 . 34567 1
65 . 1 . 1 8 8 LEU HD13 H 1 0.936 . . . . . . . A 35 LEU HD13 . 34567 1
66 . 1 . 1 8 8 LEU HD21 H 1 0.882 . . . . . . . A 35 LEU HD21 . 34567 1
67 . 1 . 1 8 8 LEU HD22 H 1 0.882 . . . . . . . A 35 LEU HD22 . 34567 1
68 . 1 . 1 8 8 LEU HD23 H 1 0.882 . . . . . . . A 35 LEU HD23 . 34567 1
69 . 1 . 1 8 8 LEU CA C 13 57.309 . . . . . . . A 35 LEU CA . 34567 1
70 . 1 . 1 8 8 LEU CB C 13 41.238 . . . . . . . A 35 LEU CB . 34567 1
71 . 1 . 1 8 8 LEU CD2 C 13 22.606 . . . . . . . A 35 LEU CD2 . 34567 1
72 . 1 . 1 9 9 PHE H H 1 8.423 . . . . . . . A 36 PHE H . 34567 1
73 . 1 . 1 9 9 PHE HA H 1 4.332 . . . . . . . A 36 PHE HA . 34567 1
74 . 1 . 1 9 9 PHE HB2 H 1 3.079 . . . . . . . A 36 PHE HB2 . 34567 1
75 . 1 . 1 9 9 PHE HB3 H 1 3.024 . . . . . . . A 36 PHE HB3 . 34567 1
76 . 1 . 1 9 9 PHE CA C 13 60.119 . . . . . . . A 36 PHE CA . 34567 1
77 . 1 . 1 9 9 PHE CB C 13 38.132 . . . . . . . A 36 PHE CB . 34567 1
78 . 1 . 1 10 10 SER H H 1 8.015 . . . . . . . A 37 SER H . 34567 1
79 . 1 . 1 10 10 SER HA H 1 4.274 . . . . . . . A 37 SER HA . 34567 1
80 . 1 . 1 10 10 SER HB2 H 1 4.101 . . . . . . . A 37 SER HB2 . 34567 1
81 . 1 . 1 10 10 SER HB3 H 1 3.990 . . . . . . . A 37 SER HB3 . 34567 1
82 . 1 . 1 10 10 SER CA C 13 57.596 . . . . . . . A 37 SER CA . 34567 1
83 . 1 . 1 10 10 SER CB C 13 62.199 . . . . . . . A 37 SER CB . 34567 1
84 . 1 . 1 11 11 PHE H H 1 7.752 . . . . . . . A 38 PHE H . 34567 1
85 . 1 . 1 11 11 PHE HA H 1 4.270 . . . . . . . A 38 PHE HA . 34567 1
86 . 1 . 1 11 11 PHE HB2 H 1 3.297 . . . . . . . A 38 PHE HB2 . 34567 1
87 . 1 . 1 11 11 PHE CA C 13 61.220 . . . . . . . A 38 PHE CA . 34567 1
88 . 1 . 1 11 11 PHE CB C 13 38.127 . . . . . . . A 38 PHE CB . 34567 1
89 . 1 . 1 12 12 LEU H H 1 8.203 . . . . . . . A 39 LEU H . 34567 1
90 . 1 . 1 12 12 LEU HA H 1 3.914 . . . . . . . A 39 LEU HA . 34567 1
91 . 1 . 1 12 12 LEU HB2 H 1 1.979 . . . . . . . A 39 LEU HB2 . 34567 1
92 . 1 . 1 12 12 LEU HB3 H 1 1.470 . . . . . . . A 39 LEU HB3 . 34567 1
93 . 1 . 1 12 12 LEU HD11 H 1 0.928 . . . . . . . A 39 LEU HD11 . 34567 1
94 . 1 . 1 12 12 LEU HD12 H 1 0.928 . . . . . . . A 39 LEU HD12 . 34567 1
95 . 1 . 1 12 12 LEU HD13 H 1 0.928 . . . . . . . A 39 LEU HD13 . 34567 1
96 . 1 . 1 12 12 LEU CA C 13 57.399 . . . . . . . A 39 LEU CA . 34567 1
97 . 1 . 1 12 12 LEU CB C 13 40.756 . . . . . . . A 39 LEU CB . 34567 1
98 . 1 . 1 12 12 LEU CD1 C 13 23.881 . . . . . . . A 39 LEU CD1 . 34567 1
99 . 1 . 1 13 13 ILE H H 1 8.029 . . . . . . . A 40 ILE H . 34567 1
100 . 1 . 1 13 13 ILE HA H 1 3.766 . . . . . . . A 40 ILE HA . 34567 1
101 . 1 . 1 13 13 ILE HB H 1 1.977 . . . . . . . A 40 ILE HB . 34567 1
102 . 1 . 1 13 13 ILE HG12 H 1 1.514 . . . . . . . A 40 ILE HG12 . 34567 1
103 . 1 . 1 13 13 ILE HG13 H 1 1.063 . . . . . . . A 40 ILE HG13 . 34567 1
104 . 1 . 1 13 13 ILE HG21 H 1 0.858 . . . . . . . A 40 ILE HG21 . 34567 1
105 . 1 . 1 13 13 ILE HG22 H 1 0.858 . . . . . . . A 40 ILE HG22 . 34567 1
106 . 1 . 1 13 13 ILE HG23 H 1 0.858 . . . . . . . A 40 ILE HG23 . 34567 1
107 . 1 . 1 13 13 ILE HD11 H 1 0.709 . . . . . . . A 40 ILE HD11 . 34567 1
108 . 1 . 1 13 13 ILE HD12 H 1 0.709 . . . . . . . A 40 ILE HD12 . 34567 1
109 . 1 . 1 13 13 ILE HD13 H 1 0.709 . . . . . . . A 40 ILE HD13 . 34567 1
110 . 1 . 1 13 13 ILE CA C 13 63.770 . . . . . . . A 40 ILE CA . 34567 1
111 . 1 . 1 13 13 ILE CB C 13 36.614 . . . . . . . A 40 ILE CB . 34567 1
112 . 1 . 1 13 13 ILE CG1 C 13 27.397 . . . . . . . A 40 ILE CG1 . 34567 1
113 . 1 . 1 13 13 ILE CG2 C 13 15.546 . . . . . . . A 40 ILE CG2 . 34567 1
114 . 1 . 1 13 13 ILE CD1 C 13 10.693 . . . . . . . A 40 ILE CD1 . 34567 1
115 . 1 . 1 14 14 VAL H H 1 7.887 . . . . . . . A 41 VAL H . 34567 1
116 . 1 . 1 14 14 VAL HA H 1 3.663 . . . . . . . A 41 VAL HA . 34567 1
117 . 1 . 1 14 14 VAL HB H 1 2.112 . . . . . . . A 41 VAL HB . 34567 1
118 . 1 . 1 14 14 VAL HG11 H 1 1.070 . . . . . . . A 41 VAL HG11 . 34567 1
119 . 1 . 1 14 14 VAL HG12 H 1 1.070 . . . . . . . A 41 VAL HG12 . 34567 1
120 . 1 . 1 14 14 VAL HG13 H 1 1.070 . . . . . . . A 41 VAL HG13 . 34567 1
121 . 1 . 1 14 14 VAL HG21 H 1 0.914 . . . . . . . A 41 VAL HG21 . 34567 1
122 . 1 . 1 14 14 VAL HG22 H 1 0.914 . . . . . . . A 41 VAL HG22 . 34567 1
123 . 1 . 1 14 14 VAL HG23 H 1 0.914 . . . . . . . A 41 VAL HG23 . 34567 1
124 . 1 . 1 14 14 VAL CA C 13 65.994 . . . . . . . A 41 VAL CA . 34567 1
125 . 1 . 1 14 14 VAL CB C 13 30.982 . . . . . . . A 41 VAL CB . 34567 1
126 . 1 . 1 14 14 VAL CG1 C 13 21.273 . . . . . . . A 41 VAL CG1 . 34567 1
127 . 1 . 1 14 14 VAL CG2 C 13 19.791 . . . . . . . A 41 VAL CG2 . 34567 1
128 . 1 . 1 15 15 ALA H H 1 8.972 . . . . . . . A 42 ALA H . 34567 1
129 . 1 . 1 15 15 ALA HA H 1 3.975 . . . . . . . A 42 ALA HA . 34567 1
130 . 1 . 1 15 15 ALA HB1 H 1 1.165 . . . . . . . A 42 ALA HB1 . 34567 1
131 . 1 . 1 15 15 ALA HB2 H 1 1.165 . . . . . . . A 42 ALA HB2 . 34567 1
132 . 1 . 1 15 15 ALA HB3 H 1 1.165 . . . . . . . A 42 ALA HB3 . 34567 1
133 . 1 . 1 15 15 ALA CA C 13 54.730 . . . . . . . A 42 ALA CA . 34567 1
134 . 1 . 1 15 15 ALA CB C 13 16.353 . . . . . . . A 42 ALA CB . 34567 1
135 . 1 . 1 16 16 GLY H H 1 8.364 . . . . . . . A 43 GLY H . 34567 1
136 . 1 . 1 16 16 GLY HA2 H 1 3.776 . . . . . . . A 43 GLY HA2 . 34567 1
137 . 1 . 1 16 16 GLY HA3 H 1 3.926 . . . . . . . A 43 GLY HA3 . 34567 1
138 . 1 . 1 16 16 GLY CA C 13 46.482 . . . . . . . A 43 GLY CA . 34567 1
139 . 1 . 1 17 17 ALA H H 1 8.520 . . . . . . . A 44 ALA H . 34567 1
140 . 1 . 1 17 17 ALA HA H 1 4.140 . . . . . . . A 44 ALA HA . 34567 1
141 . 1 . 1 17 17 ALA HB1 H 1 1.527 . . . . . . . A 44 ALA HB1 . 34567 1
142 . 1 . 1 17 17 ALA HB2 H 1 1.527 . . . . . . . A 44 ALA HB2 . 34567 1
143 . 1 . 1 17 17 ALA HB3 H 1 1.527 . . . . . . . A 44 ALA HB3 . 34567 1
144 . 1 . 1 17 17 ALA CA C 13 54.759 . . . . . . . A 44 ALA CA . 34567 1
145 . 1 . 1 17 17 ALA CB C 13 16.969 . . . . . . . A 44 ALA CB . 34567 1
146 . 1 . 1 18 18 THR H H 1 8.422 . . . . . . . A 45 THR H . 34567 1
147 . 1 . 1 18 18 THR HA H 1 3.984 . . . . . . . A 45 THR HA . 34567 1
148 . 1 . 1 18 18 THR HB H 1 4.314 . . . . . . . A 45 THR HB . 34567 1
149 . 1 . 1 18 18 THR HG1 H 1 5.097 . . . . . . . A 45 THR HG1 . 34567 1
150 . 1 . 1 18 18 THR HG21 H 1 1.297 . . . . . . . A 45 THR HG21 . 34567 1
151 . 1 . 1 18 18 THR HG22 H 1 1.297 . . . . . . . A 45 THR HG22 . 34567 1
152 . 1 . 1 18 18 THR HG23 H 1 1.297 . . . . . . . A 45 THR HG23 . 34567 1
153 . 1 . 1 18 18 THR CA C 13 66.032 . . . . . . . A 45 THR CA . 34567 1
154 . 1 . 1 18 18 THR CB C 13 68.448 . . . . . . . A 45 THR CB . 34567 1
155 . 1 . 1 18 18 THR CG2 C 13 19.849 . . . . . . . A 45 THR CG2 . 34567 1
156 . 1 . 1 19 19 THR H H 1 8.066 . . . . . . . A 46 THR H . 34567 1
157 . 1 . 1 19 19 THR HA H 1 3.929 . . . . . . . A 46 THR HA . 34567 1
158 . 1 . 1 19 19 THR HB H 1 4.449 . . . . . . . A 46 THR HB . 34567 1
159 . 1 . 1 19 19 THR HG21 H 1 1.277 . . . . . . . A 46 THR HG21 . 34567 1
160 . 1 . 1 19 19 THR HG22 H 1 1.277 . . . . . . . A 46 THR HG22 . 34567 1
161 . 1 . 1 19 19 THR HG23 H 1 1.277 . . . . . . . A 46 THR HG23 . 34567 1
162 . 1 . 1 19 19 THR CA C 13 67.188 . . . . . . . A 46 THR CA . 34567 1
163 . 1 . 1 19 19 THR CB C 13 68.008 . . . . . . . A 46 THR CB . 34567 1
164 . 1 . 1 19 19 THR CG2 C 13 19.445 . . . . . . . A 46 THR CG2 . 34567 1
165 . 1 . 1 20 20 LEU H H 1 8.156 . . . . . . . A 47 LEU H . 34567 1
166 . 1 . 1 20 20 LEU HA H 1 4.108 . . . . . . . A 47 LEU HA . 34567 1
167 . 1 . 1 20 20 LEU HB2 H 1 1.824 . . . . . . . A 47 LEU HB2 . 34567 1
168 . 1 . 1 20 20 LEU HB3 H 1 1.755 . . . . . . . A 47 LEU HB3 . 34567 1
169 . 1 . 1 20 20 LEU HD11 H 1 0.913 . . . . . . . A 47 LEU HD11 . 34567 1
170 . 1 . 1 20 20 LEU HD12 H 1 0.913 . . . . . . . A 47 LEU HD12 . 34567 1
171 . 1 . 1 20 20 LEU HD13 H 1 0.913 . . . . . . . A 47 LEU HD13 . 34567 1
172 . 1 . 1 20 20 LEU CA C 13 61.658 . . . . . . . A 47 LEU CA . 34567 1
173 . 1 . 1 20 20 LEU CB C 13 40.796 . . . . . . . A 47 LEU CB . 34567 1
174 . 1 . 1 20 20 LEU CD1 C 13 21.170 . . . . . . . A 47 LEU CD1 . 34567 1
175 . 1 . 1 21 21 PHE H H 1 8.418 . . . . . . . A 48 PHE H . 34567 1
176 . 1 . 1 21 21 PHE HA H 1 4.110 . . . . . . . A 48 PHE HA . 34567 1
177 . 1 . 1 21 21 PHE HB2 H 1 3.472 . . . . . . . A 48 PHE HB2 . 34567 1
178 . 1 . 1 21 21 PHE HB3 H 1 3.334 . . . . . . . A 48 PHE HB3 . 34567 1
179 . 1 . 1 21 21 PHE CA C 13 61.919 . . . . . . . A 48 PHE CA . 34567 1
180 . 1 . 1 21 21 PHE CB C 13 38.232 . . . . . . . A 48 PHE CB . 34567 1
181 . 1 . 1 22 22 CYS H H 1 8.499 . . . . . . . A 49 CYS H . 34567 1
182 . 1 . 1 22 22 CYS HA H 1 4.162 . . . . . . . A 49 CYS HA . 34567 1
183 . 1 . 1 22 22 CYS HB2 H 1 3.361 . . . . . . . A 49 CYS HB2 . 34567 1
184 . 1 . 1 22 22 CYS HB3 H 1 2.959 . . . . . . . A 49 CYS HB3 . 34567 1
185 . 1 . 1 22 22 CYS CA C 13 63.830 . . . . . . . A 49 CYS CA . 34567 1
186 . 1 . 1 22 22 CYS CB C 13 25.710 . . . . . . . A 49 CYS CB . 34567 1
187 . 1 . 1 23 23 LEU H H 1 8.662 . . . . . . . A 50 LEU H . 34567 1
188 . 1 . 1 23 23 LEU HA H 1 4.094 . . . . . . . A 50 LEU HA . 34567 1
189 . 1 . 1 23 23 LEU HB2 H 1 1.976 . . . . . . . A 50 LEU HB2 . 34567 1
190 . 1 . 1 23 23 LEU HB3 H 1 1.883 . . . . . . . A 50 LEU HB3 . 34567 1
191 . 1 . 1 23 23 LEU HG H 1 1.602 . . . . . . . A 50 LEU HG . 34567 1
192 . 1 . 1 23 23 LEU HD11 H 1 0.879 . . . . . . . A 50 LEU HD11 . 34567 1
193 . 1 . 1 23 23 LEU HD12 H 1 0.879 . . . . . . . A 50 LEU HD12 . 34567 1
194 . 1 . 1 23 23 LEU HD13 H 1 0.879 . . . . . . . A 50 LEU HD13 . 34567 1
195 . 1 . 1 23 23 LEU CA C 13 56.462 . . . . . . . A 50 LEU CA . 34567 1
196 . 1 . 1 23 23 LEU CB C 13 41.202 . . . . . . . A 50 LEU CB . 34567 1
197 . 1 . 1 23 23 LEU CG C 13 26.307 . . . . . . . A 50 LEU CG . 34567 1
198 . 1 . 1 23 23 LEU CD1 C 13 23.642 . . . . . . . A 50 LEU CD1 . 34567 1
199 . 1 . 1 24 24 LEU H H 1 8.409 . . . . . . . A 51 LEU H . 34567 1
200 . 1 . 1 24 24 LEU HA H 1 4.091 . . . . . . . A 51 LEU HA . 34567 1
201 . 1 . 1 24 24 LEU HB2 H 1 1.680 . . . . . . . A 51 LEU HB2 . 34567 1
202 . 1 . 1 24 24 LEU HG H 1 1.253 . . . . . . . A 51 LEU HG . 34567 1
203 . 1 . 1 24 24 LEU HD11 H 1 0.825 . . . . . . . A 51 LEU HD11 . 34567 1
204 . 1 . 1 24 24 LEU HD12 H 1 0.825 . . . . . . . A 51 LEU HD12 . 34567 1
205 . 1 . 1 24 24 LEU HD13 H 1 0.825 . . . . . . . A 51 LEU HD13 . 34567 1
206 . 1 . 1 24 24 LEU HD21 H 1 0.788 . . . . . . . A 51 LEU HD21 . 34567 1
207 . 1 . 1 24 24 LEU HD22 H 1 0.788 . . . . . . . A 51 LEU HD22 . 34567 1
208 . 1 . 1 24 24 LEU HD23 H 1 0.788 . . . . . . . A 51 LEU HD23 . 34567 1
209 . 1 . 1 24 24 LEU CA C 13 57.907 . . . . . . . A 51 LEU CA . 34567 1
210 . 1 . 1 24 24 LEU CB C 13 41.177 . . . . . . . A 51 LEU CB . 34567 1
211 . 1 . 1 24 24 LEU CG C 13 23.818 . . . . . . . A 51 LEU CG . 34567 1
212 . 1 . 1 24 24 LEU CD1 C 13 21.474 . . . . . . . A 51 LEU CD1 . 34567 1
213 . 1 . 1 24 24 LEU CD2 C 13 21.229 . . . . . . . A 51 LEU CD2 . 34567 1
214 . 1 . 1 25 25 HIS H H 1 7.859 . . . . . . . A 52 HIS H . 34567 1
215 . 1 . 1 25 25 HIS HA H 1 4.209 . . . . . . . A 52 HIS HA . 34567 1
216 . 1 . 1 25 25 HIS HB2 H 1 2.793 . . . . . . . A 52 HIS HB2 . 34567 1
217 . 1 . 1 25 25 HIS HB3 H 1 2.476 . . . . . . . A 52 HIS HB3 . 34567 1
218 . 1 . 1 25 25 HIS CA C 13 57.004 . . . . . . . A 52 HIS CA . 34567 1
219 . 1 . 1 25 25 HIS CB C 13 27.502 . . . . . . . A 52 HIS CB . 34567 1
220 . 1 . 1 26 26 PHE H H 1 8.289 . . . . . . . A 53 PHE H . 34567 1
221 . 1 . 1 26 26 PHE HA H 1 4.682 . . . . . . . A 53 PHE HA . 34567 1
222 . 1 . 1 26 26 PHE HB2 H 1 3.319 . . . . . . . A 53 PHE HB2 . 34567 1
223 . 1 . 1 26 26 PHE HB3 H 1 3.180 . . . . . . . A 53 PHE HB3 . 34567 1
224 . 1 . 1 26 26 PHE CB C 13 38.449 . . . . . . . A 53 PHE CB . 34567 1
225 . 1 . 1 27 27 GLY H H 1 7.989 . . . . . . . A 54 GLY H . 34567 1
226 . 1 . 1 27 27 GLY HA2 H 1 3.978 . . . . . . . A 54 GLY HA2 . 34567 1
227 . 1 . 1 27 27 GLY CA C 13 45.131 . . . . . . . A 54 GLY CA . 34567 1
228 . 1 . 1 28 28 VAL H H 1 7.649 . . . . . . . A 55 VAL H . 34567 1
229 . 1 . 1 28 28 VAL HA H 1 4.082 . . . . . . . A 55 VAL HA . 34567 1
230 . 1 . 1 28 28 VAL HB H 1 2.169 . . . . . . . A 55 VAL HB . 34567 1
231 . 1 . 1 28 28 VAL HG11 H 1 0.968 . . . . . . . A 55 VAL HG11 . 34567 1
232 . 1 . 1 28 28 VAL HG12 H 1 0.968 . . . . . . . A 55 VAL HG12 . 34567 1
233 . 1 . 1 28 28 VAL HG13 H 1 0.968 . . . . . . . A 55 VAL HG13 . 34567 1
234 . 1 . 1 28 28 VAL CA C 13 62.580 . . . . . . . A 55 VAL CA . 34567 1
235 . 1 . 1 28 28 VAL CB C 13 31.989 . . . . . . . A 55 VAL CB . 34567 1
236 . 1 . 1 28 28 VAL CG1 C 13 19.447 . . . . . . . A 55 VAL CG1 . 34567 1
237 . 1 . 1 29 29 ILE H H 1 7.521 . . . . . . . A 56 ILE H . 34567 1
238 . 1 . 1 29 29 ILE HA H 1 4.254 . . . . . . . A 56 ILE HA . 34567 1
239 . 1 . 1 29 29 ILE HB H 1 1.894 . . . . . . . A 56 ILE HB . 34567 1
240 . 1 . 1 29 29 ILE HG12 H 1 1.494 . . . . . . . A 56 ILE HG12 . 34567 1
241 . 1 . 1 29 29 ILE HG13 H 1 1.148 . . . . . . . A 56 ILE HG13 . 34567 1
242 . 1 . 1 29 29 ILE HG21 H 1 0.935 . . . . . . . A 56 ILE HG21 . 34567 1
243 . 1 . 1 29 29 ILE HG22 H 1 0.935 . . . . . . . A 56 ILE HG22 . 34567 1
244 . 1 . 1 29 29 ILE HG23 H 1 0.935 . . . . . . . A 56 ILE HG23 . 34567 1
245 . 1 . 1 29 29 ILE HD11 H 1 0.871 . . . . . . . A 56 ILE HD11 . 34567 1
246 . 1 . 1 29 29 ILE HD12 H 1 0.871 . . . . . . . A 56 ILE HD12 . 34567 1
247 . 1 . 1 29 29 ILE HD13 H 1 0.871 . . . . . . . A 56 ILE HD13 . 34567 1
248 . 1 . 1 29 29 ILE CA C 13 60.503 . . . . . . . A 56 ILE CA . 34567 1
249 . 1 . 1 29 29 ILE CB C 13 38.476 . . . . . . . A 56 ILE CB . 34567 1
250 . 1 . 1 29 29 ILE CG1 C 13 26.284 . . . . . . . A 56 ILE CG1 . 34567 1
251 . 1 . 1 29 29 ILE CG2 C 13 16.268 . . . . . . . A 56 ILE CG2 . 34567 1
252 . 1 . 1 29 29 ILE CD1 C 13 11.697 . . . . . . . A 56 ILE CD1 . 34567 1
253 . 1 . 1 30 30 GLY H H 1 7.720 . . . . . . . A 57 GLY H . 34567 1
254 . 1 . 1 30 30 GLY HA2 H 1 4.110 . . . . . . . A 57 GLY HA2 . 34567 1
255 . 1 . 1 30 30 GLY HA3 H 1 3.978 . . . . . . . A 57 GLY HA3 . 34567 1
256 . 1 . 1 30 30 GLY CA C 13 43.742 . . . . . . . A 57 GLY CA . 34567 1
257 . 1 . 1 31 31 PRO HA H 1 4.406 . . . . . . . A 58 PRO HA . 34567 1
258 . 1 . 1 31 31 PRO HB2 H 1 2.208 . . . . . . . A 58 PRO HB2 . 34567 1
259 . 1 . 1 31 31 PRO HB3 H 1 1.987 . . . . . . . A 58 PRO HB3 . 34567 1
260 . 1 . 1 31 31 PRO HD2 H 1 3.618 . . . . . . . A 58 PRO HD2 . 34567 1
261 . 1 . 1 31 31 PRO HD3 H 1 3.489 . . . . . . . A 58 PRO HD3 . 34567 1
262 . 1 . 1 31 31 PRO CA C 13 62.658 . . . . . . . A 58 PRO CA . 34567 1
263 . 1 . 1 31 31 PRO CB C 13 30.980 . . . . . . . A 58 PRO CB . 34567 1
264 . 1 . 1 31 31 PRO CD C 13 48.711 . . . . . . . A 58 PRO CD . 34567 1
265 . 1 . 1 32 32 GLN H H 1 8.088 . . . . . . . A 59 GLN H . 34567 1
266 . 1 . 1 32 32 GLN HA H 1 4.319 . . . . . . . A 59 GLN HA . 34567 1
267 . 1 . 1 32 32 GLN HB2 H 1 2.163 . . . . . . . A 59 GLN HB2 . 34567 1
268 . 1 . 1 32 32 GLN HB3 H 1 1.988 . . . . . . . A 59 GLN HB3 . 34567 1
269 . 1 . 1 32 32 GLN HG2 H 1 2.376 . . . . . . . A 59 GLN HG2 . 34567 1
270 . 1 . 1 32 32 GLN CA C 13 55.203 . . . . . . . A 59 GLN CA . 34567 1
271 . 1 . 1 32 32 GLN CB C 13 28.645 . . . . . . . A 59 GLN CB . 34567 1
272 . 1 . 1 32 32 GLN CG C 13 32.818 . . . . . . . A 59 GLN CG . 34567 1
273 . 1 . 1 33 33 ARG H H 1 7.645 . . . . . . . A 60 ARG H . 34567 1
274 . 1 . 1 33 33 ARG HA H 1 4.220 . . . . . . . A 60 ARG HA . 34567 1
275 . 1 . 1 33 33 ARG HB2 H 1 1.876 . . . . . . . A 60 ARG HB2 . 34567 1
276 . 1 . 1 33 33 ARG HB3 H 1 1.743 . . . . . . . A 60 ARG HB3 . 34567 1
277 . 1 . 1 33 33 ARG HG2 H 1 1.627 . . . . . . . A 60 ARG HG2 . 34567 1
278 . 1 . 1 33 33 ARG HD2 H 1 3.183 . . . . . . . A 60 ARG HD2 . 34567 1
279 . 1 . 1 33 33 ARG CA C 13 56.388 . . . . . . . A 60 ARG CA . 34567 1
280 . 1 . 1 33 33 ARG CB C 13 30.849 . . . . . . . A 60 ARG CB . 34567 1
281 . 1 . 1 33 33 ARG CG C 13 26.123 . . . . . . . A 60 ARG CG . 34567 1
282 . 1 . 1 33 33 ARG CD C 13 42.607 . . . . . . . A 60 ARG CD . 34567 1
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