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 34322
_Assigned_chem_shift_list.ID 1
_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 1D . . . 34322 1
2 '2D 1H-1H TOCSY' . . . 34322 1
3 '2D 1H-1H NOESY' . . . 34322 1
4 '2D 1H-13C HSQC' . . . 34322 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 HA2 H 1 3.980 0.003 . . . . . . A 1 GLY HA2 . 34322 1
2 . 1 1 1 1 GLY HA3 H 1 4.008 0.004 . . . . . . A 1 GLY HA3 . 34322 1
3 . 1 1 1 1 GLY CA C 13 41.473 0.006 . . . . . . A 1 GLY CA . 34322 1
4 . 1 1 2 2 ILE H H 1 8.505 0.003 . . . . . . A 2 ILE H . 34322 1
5 . 1 1 2 2 ILE HA H 1 4.188 0.003 . . . . . . A 2 ILE HA . 34322 1
6 . 1 1 2 2 ILE HB H 1 1.921 0.003 . . . . . . A 2 ILE HB . 34322 1
7 . 1 1 2 2 ILE HG12 H 1 1.285 0.005 . . . . . . A 2 ILE HG12 . 34322 1
8 . 1 1 2 2 ILE HG13 H 1 1.517 0.003 . . . . . . A 2 ILE HG13 . 34322 1
9 . 1 1 2 2 ILE HG21 H 1 0.974 0.004 . . . . . . A 2 ILE HG21 . 34322 1
10 . 1 1 2 2 ILE HG22 H 1 0.974 0.004 . . . . . . A 2 ILE HG22 . 34322 1
11 . 1 1 2 2 ILE HG23 H 1 0.974 0.004 . . . . . . A 2 ILE HG23 . 34322 1
12 . 1 1 2 2 ILE HD11 H 1 0.915 0.003 . . . . . . A 2 ILE HD11 . 34322 1
13 . 1 1 2 2 ILE HD12 H 1 0.915 0.003 . . . . . . A 2 ILE HD12 . 34322 1
14 . 1 1 2 2 ILE HD13 H 1 0.915 0.003 . . . . . . A 2 ILE HD13 . 34322 1
15 . 1 1 2 2 ILE CA C 13 60.853 0.000 . . . . . . A 2 ILE CA . 34322 1
16 . 1 1 2 2 ILE CG1 C 13 25.867 0.002 . . . . . . A 2 ILE CG1 . 34322 1
17 . 1 1 2 2 ILE CG2 C 13 15.129 0.000 . . . . . . A 2 ILE CG2 . 34322 1
18 . 1 1 3 3 GLY H H 1 8.461 0.003 . . . . . . A 3 GLY H . 34322 1
19 . 1 1 3 3 GLY HA2 H 1 3.862 0.007 . . . . . . A 3 GLY HA2 . 34322 1
20 . 1 1 3 3 GLY HA3 H 1 3.917 0.004 . . . . . . A 3 GLY HA3 . 34322 1
21 . 1 1 3 3 GLY CA C 13 44.790 0.029 . . . . . . A 3 GLY CA . 34322 1
22 . 1 1 4 4 GLY H H 1 8.162 0.001 . . . . . . A 4 GLY H . 34322 1
23 . 1 1 4 4 GLY HA2 H 1 3.901 0.004 . . . . . . A 4 GLY HA2 . 34322 1
24 . 1 1 4 4 GLY HA3 H 1 3.901 0.004 . . . . . . A 4 GLY HA3 . 34322 1
25 . 1 1 5 5 LYS H H 1 7.969 0.003 . . . . . . A 5 LYS H . 34322 1
26 . 1 1 5 5 LYS HA H 1 4.161 0.003 . . . . . . A 5 LYS HA . 34322 1
27 . 1 1 5 5 LYS HB2 H 1 1.977 0.004 . . . . . . A 5 LYS HB2 . 34322 1
28 . 1 1 5 5 LYS HB3 H 1 1.977 0.004 . . . . . . A 5 LYS HB3 . 34322 1
29 . 1 1 5 5 LYS HG2 H 1 1.472 0.003 . . . . . . A 5 LYS HG2 . 34322 1
30 . 1 1 5 5 LYS HG3 H 1 1.557 0.006 . . . . . . A 5 LYS HG3 . 34322 1
31 . 1 1 5 5 LYS HD2 H 1 1.706 0.002 . . . . . . A 5 LYS HD2 . 34322 1
32 . 1 1 5 5 LYS HD3 H 1 1.706 0.002 . . . . . . A 5 LYS HD3 . 34322 1
33 . 1 1 5 5 LYS HE2 H 1 2.988 0.001 . . . . . . A 5 LYS HE2 . 34322 1
34 . 1 1 5 5 LYS HE3 H 1 2.988 0.001 . . . . . . A 5 LYS HE3 . 34322 1
35 . 1 1 5 5 LYS CB C 13 30.446 0.000 . . . . . . A 5 LYS CB . 34322 1
36 . 1 1 5 5 LYS CG C 13 24.475 1.905 . . . . . . A 5 LYS CG . 34322 1
37 . 1 1 5 5 LYS CD C 13 27.708 0.000 . . . . . . A 5 LYS CD . 34322 1
38 . 1 1 6 6 ILE H H 1 7.954 0.003 . . . . . . A 6 ILE H . 34322 1
39 . 1 1 6 6 ILE HA H 1 3.860 0.004 . . . . . . A 6 ILE HA . 34322 1
40 . 1 1 6 6 ILE HB H 1 2.000 0.006 . . . . . . A 6 ILE HB . 34322 1
41 . 1 1 6 6 ILE HG12 H 1 0.933 0.003 . . . . . . A 6 ILE HG12 . 34322 1
42 . 1 1 6 6 ILE HG13 H 1 0.933 0.003 . . . . . . A 6 ILE HG13 . 34322 1
43 . 1 1 6 6 ILE HG21 H 1 1.216 0.005 . . . . . . A 6 ILE HG21 . 34322 1
44 . 1 1 6 6 ILE HG22 H 1 1.216 0.005 . . . . . . A 6 ILE HG22 . 34322 1
45 . 1 1 6 6 ILE HG23 H 1 1.216 0.005 . . . . . . A 6 ILE HG23 . 34322 1
46 . 1 1 6 6 ILE HD11 H 1 0.873 0.001 . . . . . . A 6 ILE HD11 . 34322 1
47 . 1 1 6 6 ILE HD12 H 1 0.873 0.001 . . . . . . A 6 ILE HD12 . 34322 1
48 . 1 1 6 6 ILE HD13 H 1 0.873 0.001 . . . . . . A 6 ILE HD13 . 34322 1
49 . 1 1 6 6 ILE CA C 13 62.543 0.000 . . . . . . A 6 ILE CA . 34322 1
50 . 1 1 7 7 LEU H H 1 8.170 0.002 . . . . . . A 7 LEU H . 34322 1
51 . 1 1 7 7 LEU HA H 1 4.169 0.002 . . . . . . A 7 LEU HA . 34322 1
52 . 1 1 7 7 LEU HB2 H 1 1.738 0.002 . . . . . . A 7 LEU HB2 . 34322 1
53 . 1 1 7 7 LEU HB3 H 1 1.787 0.002 . . . . . . A 7 LEU HB3 . 34322 1
54 . 1 1 7 7 LEU HG H 1 1.645 0.003 . . . . . . A 7 LEU HG . 34322 1
55 . 1 1 7 7 LEU HD11 H 1 0.901 0.004 . . . . . . A 7 LEU HD11 . 34322 1
56 . 1 1 7 7 LEU HD12 H 1 0.901 0.004 . . . . . . A 7 LEU HD12 . 34322 1
57 . 1 1 7 7 LEU HD13 H 1 0.901 0.004 . . . . . . A 7 LEU HD13 . 34322 1
58 . 1 1 7 7 LEU HD21 H 1 0.901 0.004 . . . . . . A 7 LEU HD21 . 34322 1
59 . 1 1 7 7 LEU HD22 H 1 0.901 0.004 . . . . . . A 7 LEU HD22 . 34322 1
60 . 1 1 7 7 LEU HD23 H 1 0.901 0.004 . . . . . . A 7 LEU HD23 . 34322 1
61 . 1 1 8 8 SER H H 1 8.046 0.002 . . . . . . A 8 SER H . 34322 1
62 . 1 1 8 8 SER HA H 1 4.197 0.004 . . . . . . A 8 SER HA . 34322 1
63 . 1 1 8 8 SER HB2 H 1 3.998 0.002 . . . . . . A 8 SER HB2 . 34322 1
64 . 1 1 8 8 SER HB3 H 1 4.037 0.001 . . . . . . A 8 SER HB3 . 34322 1
65 . 1 1 8 8 SER CA C 13 60.180 0.000 . . . . . . A 8 SER CA . 34322 1
66 . 1 1 9 9 GLY H H 1 8.110 0.001 . . . . . . A 9 GLY H . 34322 1
67 . 1 1 9 9 GLY HA2 H 1 3.940 0.004 . . . . . . A 9 GLY HA2 . 34322 1
68 . 1 1 9 9 GLY HA3 H 1 3.940 0.004 . . . . . . A 9 GLY HA3 . 34322 1
69 . 1 1 9 9 GLY CA C 13 45.065 0.000 . . . . . . A 9 GLY CA . 34322 1
70 . 1 1 10 10 LEU H H 1 8.297 0.002 . . . . . . A 10 LEU H . 34322 1
71 . 1 1 10 10 LEU HA H 1 4.196 0.004 . . . . . . A 10 LEU HA . 34322 1
72 . 1 1 10 10 LEU HB2 H 1 1.747 0.003 . . . . . . A 10 LEU HB2 . 34322 1
73 . 1 1 10 10 LEU HB3 H 1 1.817 0.002 . . . . . . A 10 LEU HB3 . 34322 1
74 . 1 1 10 10 LEU HG H 1 1.554 0.000 . . . . . . A 10 LEU HG . 34322 1
75 . 1 1 10 10 LEU HD11 H 1 0.911 0.000 . . . . . . A 10 LEU HD11 . 34322 1
76 . 1 1 10 10 LEU HD12 H 1 0.911 0.000 . . . . . . A 10 LEU HD12 . 34322 1
77 . 1 1 10 10 LEU HD13 H 1 0.911 0.000 . . . . . . A 10 LEU HD13 . 34322 1
78 . 1 1 10 10 LEU HD21 H 1 0.876 0.004 . . . . . . A 10 LEU HD21 . 34322 1
79 . 1 1 10 10 LEU HD22 H 1 0.876 0.004 . . . . . . A 10 LEU HD22 . 34322 1
80 . 1 1 10 10 LEU HD23 H 1 0.876 0.004 . . . . . . A 10 LEU HD23 . 34322 1
81 . 1 1 10 10 LEU CB C 13 40.186 0.001 . . . . . . A 10 LEU CB . 34322 1
82 . 1 1 11 11 LYS H H 1 8.326 0.003 . . . . . . A 11 LYS H . 34322 1
83 . 1 1 11 11 LYS HA H 1 3.967 0.002 . . . . . . A 11 LYS HA . 34322 1
84 . 1 1 11 11 LYS HB2 H 1 1.913 0.005 . . . . . . A 11 LYS HB2 . 34322 1
85 . 1 1 11 11 LYS HB3 H 1 1.971 0.001 . . . . . . A 11 LYS HB3 . 34322 1
86 . 1 1 11 11 LYS HG2 H 1 1.450 0.004 . . . . . . A 11 LYS HG2 . 34322 1
87 . 1 1 11 11 LYS HG3 H 1 1.450 0.004 . . . . . . A 11 LYS HG3 . 34322 1
88 . 1 1 11 11 LYS HD2 H 1 1.705 0.003 . . . . . . A 11 LYS HD2 . 34322 1
89 . 1 1 11 11 LYS HD3 H 1 1.705 0.003 . . . . . . A 11 LYS HD3 . 34322 1
90 . 1 1 11 11 LYS HE2 H 1 2.941 0.005 . . . . . . A 11 LYS HE2 . 34322 1
91 . 1 1 11 11 LYS HE3 H 1 2.941 0.005 . . . . . . A 11 LYS HE3 . 34322 1
92 . 1 1 12 12 THR H H 1 7.856 0.002 . . . . . . A 12 THR H . 34322 1
93 . 1 1 12 12 THR HA H 1 4.395 0.007 . . . . . . A 12 THR HA . 34322 1
94 . 1 1 12 12 THR HB H 1 3.942 0.003 . . . . . . A 12 THR HB . 34322 1
95 . 1 1 12 12 THR HG21 H 1 1.288 0.004 . . . . . . A 12 THR HG21 . 34322 1
96 . 1 1 12 12 THR HG22 H 1 1.288 0.004 . . . . . . A 12 THR HG22 . 34322 1
97 . 1 1 12 12 THR HG23 H 1 1.288 0.004 . . . . . . A 12 THR HG23 . 34322 1
98 . 1 1 12 12 THR CA C 13 67.130 0.000 . . . . . . A 12 THR CA . 34322 1
99 . 1 1 12 12 THR CG2 C 13 19.361 0.000 . . . . . . A 12 THR CG2 . 34322 1
100 . 1 1 13 13 ALA H H 1 8.146 0.003 . . . . . . A 13 ALA H . 34322 1
101 . 1 1 13 13 ALA HA H 1 4.173 0.003 . . . . . . A 13 ALA HA . 34322 1
102 . 1 1 13 13 ALA HB1 H 1 1.554 0.005 . . . . . . A 13 ALA HB1 . 34322 1
103 . 1 1 13 13 ALA HB2 H 1 1.554 0.005 . . . . . . A 13 ALA HB2 . 34322 1
104 . 1 1 13 13 ALA HB3 H 1 1.554 0.005 . . . . . . A 13 ALA HB3 . 34322 1
105 . 1 1 13 13 ALA CA C 13 53.388 0.000 . . . . . . A 13 ALA CA . 34322 1
106 . 1 1 14 14 LEU H H 1 8.471 0.002 . . . . . . A 14 LEU H . 34322 1
107 . 1 1 14 14 LEU HA H 1 4.160 0.006 . . . . . . A 14 LEU HA . 34322 1
108 . 1 1 14 14 LEU HB2 H 1 1.891 0.003 . . . . . . A 14 LEU HB2 . 34322 1
109 . 1 1 14 14 LEU HB3 H 1 1.891 0.003 . . . . . . A 14 LEU HB3 . 34322 1
110 . 1 1 14 14 LEU HG H 1 1.573 0.002 . . . . . . A 14 LEU HG . 34322 1
111 . 1 1 14 14 LEU HD11 H 1 0.871 0.001 . . . . . . A 14 LEU HD11 . 34322 1
112 . 1 1 14 14 LEU HD12 H 1 0.871 0.001 . . . . . . A 14 LEU HD12 . 34322 1
113 . 1 1 14 14 LEU HD13 H 1 0.871 0.001 . . . . . . A 14 LEU HD13 . 34322 1
114 . 1 1 14 14 LEU HD21 H 1 0.871 0.001 . . . . . . A 14 LEU HD21 . 34322 1
115 . 1 1 14 14 LEU HD22 H 1 0.871 0.001 . . . . . . A 14 LEU HD22 . 34322 1
116 . 1 1 14 14 LEU HD23 H 1 0.871 0.001 . . . . . . A 14 LEU HD23 . 34322 1
117 . 1 1 15 15 LYS H H 1 7.993 0.002 . . . . . . A 15 LYS H . 34322 1
118 . 1 1 15 15 LYS HA H 1 4.090 0.005 . . . . . . A 15 LYS HA . 34322 1
119 . 1 1 15 15 LYS HB2 H 1 1.945 0.002 . . . . . . A 15 LYS HB2 . 34322 1
120 . 1 1 15 15 LYS HB3 H 1 1.998 0.004 . . . . . . A 15 LYS HB3 . 34322 1
121 . 1 1 15 15 LYS HG2 H 1 1.491 0.002 . . . . . . A 15 LYS HG2 . 34322 1
122 . 1 1 15 15 LYS HG3 H 1 1.491 0.002 . . . . . . A 15 LYS HG3 . 34322 1
123 . 1 1 15 15 LYS HD2 H 1 1.678 0.004 . . . . . . A 15 LYS HD2 . 34322 1
124 . 1 1 15 15 LYS HD3 H 1 1.731 0.001 . . . . . . A 15 LYS HD3 . 34322 1
125 . 1 1 15 15 LYS HE2 H 1 2.983 0.004 . . . . . . A 15 LYS HE2 . 34322 1
126 . 1 1 15 15 LYS HE3 H 1 2.983 0.004 . . . . . . A 15 LYS HE3 . 34322 1
127 . 1 1 15 15 LYS CA C 13 57.514 0.000 . . . . . . A 15 LYS CA . 34322 1
128 . 1 1 15 15 LYS CG C 13 23.380 0.000 . . . . . . A 15 LYS CG . 34322 1
129 . 1 1 15 15 LYS CD C 13 23.350 0.010 . . . . . . A 15 LYS CD . 34322 1
130 . 1 1 16 16 GLY H H 1 8.122 0.002 . . . . . . A 16 GLY H . 34322 1
131 . 1 1 16 16 GLY HA2 H 1 3.910 0.003 . . . . . . A 16 GLY HA2 . 34322 1
132 . 1 1 16 16 GLY HA3 H 1 3.910 0.003 . . . . . . A 16 GLY HA3 . 34322 1
133 . 1 1 17 17 ALA H H 1 8.138 0.003 . . . . . . A 17 ALA H . 34322 1
134 . 1 1 17 17 ALA HA H 1 4.212 0.004 . . . . . . A 17 ALA HA . 34322 1
135 . 1 1 17 17 ALA HB1 H 1 1.522 0.004 . . . . . . A 17 ALA HB1 . 34322 1
136 . 1 1 17 17 ALA HB2 H 1 1.522 0.004 . . . . . . A 17 ALA HB2 . 34322 1
137 . 1 1 17 17 ALA HB3 H 1 1.522 0.004 . . . . . . A 17 ALA HB3 . 34322 1
138 . 1 1 17 17 ALA CA C 13 52.980 0.000 . . . . . . A 17 ALA CA . 34322 1
139 . 1 1 18 18 ALA H H 1 8.198 0.002 . . . . . . A 18 ALA H . 34322 1
140 . 1 1 18 18 ALA HA H 1 4.083 0.004 . . . . . . A 18 ALA HA . 34322 1
141 . 1 1 18 18 ALA HB1 H 1 1.529 0.004 . . . . . . A 18 ALA HB1 . 34322 1
142 . 1 1 18 18 ALA HB2 H 1 1.529 0.004 . . . . . . A 18 ALA HB2 . 34322 1
143 . 1 1 18 18 ALA HB3 H 1 1.529 0.004 . . . . . . A 18 ALA HB3 . 34322 1
144 . 1 1 18 18 ALA CA C 13 53.470 0.000 . . . . . . A 18 ALA CA . 34322 1
145 . 1 1 19 19 LYS H H 1 7.894 0.003 . . . . . . A 19 LYS H . 34322 1
146 . 1 1 19 19 LYS HA H 1 4.069 0.005 . . . . . . A 19 LYS HA . 34322 1
147 . 1 1 19 19 LYS HB2 H 1 1.976 0.003 . . . . . . A 19 LYS HB2 . 34322 1
148 . 1 1 19 19 LYS HB3 H 1 1.976 0.003 . . . . . . A 19 LYS HB3 . 34322 1
149 . 1 1 19 19 LYS HG2 H 1 1.468 0.003 . . . . . . A 19 LYS HG2 . 34322 1
150 . 1 1 19 19 LYS HG3 H 1 1.579 0.005 . . . . . . A 19 LYS HG3 . 34322 1
151 . 1 1 19 19 LYS HD2 H 1 1.720 0.002 . . . . . . A 19 LYS HD2 . 34322 1
152 . 1 1 19 19 LYS HD3 H 1 1.720 0.002 . . . . . . A 19 LYS HD3 . 34322 1
153 . 1 1 19 19 LYS HE2 H 1 2.989 0.003 . . . . . . A 19 LYS HE2 . 34322 1
154 . 1 1 19 19 LYS HE3 H 1 2.989 0.003 . . . . . . A 19 LYS HE3 . 34322 1
155 . 1 1 19 19 LYS CA C 13 57.413 0.000 . . . . . . A 19 LYS CA . 34322 1
156 . 1 1 19 19 LYS CB C 13 30.539 0.000 . . . . . . A 19 LYS CB . 34322 1
157 . 1 1 19 19 LYS CG C 13 26.486 0.013 . . . . . . A 19 LYS CG . 34322 1
158 . 1 1 19 19 LYS CD C 13 27.453 0.000 . . . . . . A 19 LYS CD . 34322 1
159 . 1 1 20 20 GLU H H 1 8.062 0.003 . . . . . . A 20 GLU H . 34322 1
160 . 1 1 20 20 GLU HA H 1 4.125 0.004 . . . . . . A 20 GLU HA . 34322 1
161 . 1 1 20 20 GLU HB2 H 1 2.213 0.006 . . . . . . A 20 GLU HB2 . 34322 1
162 . 1 1 20 20 GLU HB3 H 1 2.249 0.005 . . . . . . A 20 GLU HB3 . 34322 1
163 . 1 1 20 20 GLU HG2 H 1 2.493 0.004 . . . . . . A 20 GLU HG2 . 34322 1
164 . 1 1 20 20 GLU HG3 H 1 2.493 0.004 . . . . . . A 20 GLU HG3 . 34322 1
165 . 1 1 20 20 GLU CA C 13 56.953 0.000 . . . . . . A 20 GLU CA . 34322 1
166 . 1 1 20 20 GLU CB C 13 25.964 0.005 . . . . . . A 20 GLU CB . 34322 1
167 . 1 1 20 20 GLU CG C 13 30.919 0.000 . . . . . . A 20 GLU CG . 34322 1
168 . 1 1 21 21 LEU H H 1 8.462 0.003 . . . . . . A 21 LEU H . 34322 1
169 . 1 1 21 21 LEU HA H 1 4.166 0.003 . . . . . . A 21 LEU HA . 34322 1
170 . 1 1 21 21 LEU HB2 H 1 1.864 0.005 . . . . . . A 21 LEU HB2 . 34322 1
171 . 1 1 21 21 LEU HB3 H 1 1.864 0.005 . . . . . . A 21 LEU HB3 . 34322 1
172 . 1 1 21 21 LEU HD11 H 1 0.913 0.004 . . . . . . A 21 LEU HD11 . 34322 1
173 . 1 1 21 21 LEU HD12 H 1 0.913 0.004 . . . . . . A 21 LEU HD12 . 34322 1
174 . 1 1 21 21 LEU HD13 H 1 0.913 0.004 . . . . . . A 21 LEU HD13 . 34322 1
175 . 1 1 21 21 LEU HD21 H 1 0.913 0.004 . . . . . . A 21 LEU HD21 . 34322 1
176 . 1 1 21 21 LEU HD22 H 1 0.913 0.004 . . . . . . A 21 LEU HD22 . 34322 1
177 . 1 1 21 21 LEU HD23 H 1 0.913 0.004 . . . . . . A 21 LEU HD23 . 34322 1
178 . 1 1 21 21 LEU CB C 13 40.048 0.000 . . . . . . A 21 LEU CB . 34322 1
179 . 1 1 21 21 LEU CG C 13 25.237 0.015 . . . . . . A 21 LEU CG . 34322 1
180 . 1 1 22 22 ALA H H 1 8.308 0.003 . . . . . . A 22 ALA H . 34322 1
181 . 1 1 22 22 ALA HA H 1 4.149 0.004 . . . . . . A 22 ALA HA . 34322 1
182 . 1 1 22 22 ALA HB1 H 1 1.523 0.005 . . . . . . A 22 ALA HB1 . 34322 1
183 . 1 1 22 22 ALA HB2 H 1 1.523 0.005 . . . . . . A 22 ALA HB2 . 34322 1
184 . 1 1 22 22 ALA HB3 H 1 1.523 0.005 . . . . . . A 22 ALA HB3 . 34322 1
185 . 1 1 22 22 ALA CA C 13 53.011 0.000 . . . . . . A 22 ALA CA . 34322 1
186 . 1 1 23 23 SER H H 1 7.945 0.003 . . . . . . A 23 SER H . 34322 1
187 . 1 1 23 23 SER HA H 1 4.315 0.004 . . . . . . A 23 SER HA . 34322 1
188 . 1 1 23 23 SER HB2 H 1 4.011 0.003 . . . . . . A 23 SER HB2 . 34322 1
189 . 1 1 23 23 SER HB3 H 1 4.051 0.005 . . . . . . A 23 SER HB3 . 34322 1
190 . 1 1 23 23 SER CA C 13 58.928 0.000 . . . . . . A 23 SER CA . 34322 1
191 . 1 1 23 23 SER CB C 13 61.022 0.000 . . . . . . A 23 SER CB . 34322 1
192 . 1 1 24 24 THR H H 1 7.740 0.005 . . . . . . A 24 THR H . 34322 1
193 . 1 1 24 24 THR HA H 1 4.170 0.004 . . . . . . A 24 THR HA . 34322 1
194 . 1 1 24 24 THR HB H 1 4.175 0.002 . . . . . . A 24 THR HB . 34322 1
195 . 1 1 24 24 THR HG21 H 1 1.108 0.002 . . . . . . A 24 THR HG21 . 34322 1
196 . 1 1 24 24 THR HG22 H 1 1.108 0.002 . . . . . . A 24 THR HG22 . 34322 1
197 . 1 1 24 24 THR HG23 H 1 1.108 0.002 . . . . . . A 24 THR HG23 . 34322 1
198 . 1 1 24 24 THR CA C 13 62.425 0.000 . . . . . . A 24 THR CA . 34322 1
199 . 1 1 24 24 THR CB C 13 67.925 0.000 . . . . . . A 24 THR CB . 34322 1
200 . 1 1 24 24 THR CG2 C 13 18.928 0.000 . . . . . . A 24 THR CG2 . 34322 1
201 . 1 1 25 25 TYR H H 1 7.789 0.003 . . . . . . A 25 TYR H . 34322 1
202 . 1 1 25 25 TYR HA H 1 4.564 0.003 . . . . . . A 25 TYR HA . 34322 1
203 . 1 1 25 25 TYR HB2 H 1 2.975 0.003 . . . . . . A 25 TYR HB2 . 34322 1
204 . 1 1 25 25 TYR HB3 H 1 3.131 0.006 . . . . . . A 25 TYR HB3 . 34322 1
205 . 1 1 25 25 TYR HD1 H 1 7.164 0.002 . . . . . . A 25 TYR HD1 . 34322 1
206 . 1 1 25 25 TYR HD2 H 1 6.790 0.002 . . . . . . A 25 TYR HD2 . 34322 1
207 . 1 1 25 25 TYR HE1 H 1 7.149 0.001 . . . . . . A 25 TYR HE1 . 34322 1
208 . 1 1 25 25 TYR HE2 H 1 6.780 0.005 . . . . . . A 25 TYR HE2 . 34322 1
209 . 1 1 25 25 TYR CA C 13 57.160 0.000 . . . . . . A 25 TYR CA . 34322 1
210 . 1 1 25 25 TYR CB C 13 37.135 0.000 . . . . . . A 25 TYR CB . 34322 1
211 . 1 1 26 26 LEU H H 1 7.817 0.004 . . . . . . A 26 LEU H . 34322 1
212 . 1 1 26 26 LEU HA H 1 4.324 0.003 . . . . . . A 26 LEU HA . 34322 1
213 . 1 1 26 26 LEU HB2 H 1 1.538 0.004 . . . . . . A 26 LEU HB2 . 34322 1
214 . 1 1 26 26 LEU HB3 H 1 1.694 0.003 . . . . . . A 26 LEU HB3 . 34322 1
215 . 1 1 26 26 LEU HG H 1 1.619 0.002 . . . . . . A 26 LEU HG . 34322 1
216 . 1 1 26 26 LEU HD11 H 1 0.904 0.004 . . . . . . A 26 LEU HD11 . 34322 1
217 . 1 1 26 26 LEU HD12 H 1 0.904 0.004 . . . . . . A 26 LEU HD12 . 34322 1
218 . 1 1 26 26 LEU HD13 H 1 0.904 0.004 . . . . . . A 26 LEU HD13 . 34322 1
219 . 1 1 26 26 LEU HD21 H 1 0.866 0.004 . . . . . . A 26 LEU HD21 . 34322 1
220 . 1 1 26 26 LEU HD22 H 1 0.866 0.004 . . . . . . A 26 LEU HD22 . 34322 1
221 . 1 1 26 26 LEU HD23 H 1 0.866 0.004 . . . . . . A 26 LEU HD23 . 34322 1
222 . 1 1 26 26 LEU CA C 13 53.518 0.000 . . . . . . A 26 LEU CA . 34322 1
223 . 1 1 26 26 LEU CB C 13 40.117 0.000 . . . . . . A 26 LEU CB . 34322 1
224 . 1 1 26 26 LEU CG C 13 24.972 0.000 . . . . . . A 26 LEU CG . 34322 1
225 . 1 1 27 27 HIS H H 1 7.704 0.005 . . . . . . A 27 HIS H . 34322 1
226 . 1 1 27 27 HIS HA H 1 4.547 0.003 . . . . . . A 27 HIS HA . 34322 1
227 . 1 1 27 27 HIS HB2 H 1 3.193 0.007 . . . . . . A 27 HIS HB2 . 34322 1
228 . 1 1 27 27 HIS HB3 H 1 3.325 0.005 . . . . . . A 27 HIS HB3 . 34322 1
229 . 1 1 27 27 HIS HD2 H 1 7.227 0.003 . . . . . . A 27 HIS HD2 . 34322 1
230 . 1 1 27 27 HIS HE1 H 1 8.496 0.003 . . . . . . A 27 HIS HE1 . 34322 1
231 . 1 1 27 27 HIS CA C 13 53.858 0.000 . . . . . . A 27 HIS CA . 34322 1
232 . 1 1 27 27 HIS CB C 13 27.346 0.000 . . . . . . A 27 HIS CB . 34322 1
233 . 1 1 27 27 HIS CD2 C 13 118.048 0.000 . . . . . . A 27 HIS CD2 . 34322 1
234 . 1 1 27 27 HIS CE1 C 13 133.878 0.000 . . . . . . A 27 HIS CE1 . 34322 1
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