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 34132
_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 '2D 1H-1H COSY' . . . 34132 1
2 '2D 1H-1H TOCSY' . . . 34132 1
3 '2D 1H-1H NOESY' . . . 34132 1
4 '2D 1H-13C HSQC aliphatic' . . . 34132 1
5 '2D 1H-15N HSQC' . . . 34132 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 3.861 0.000 . 2 . . . . A 1 GLY HA2 . 34132 1
2 . 1 1 1 1 GLY HA3 H 1 3.945 0.000 . 2 . . . . A 1 GLY HA3 . 34132 1
3 . 1 1 1 1 GLY CA C 13 43.558 0.001 . 1 . . . . A 1 GLY CA . 34132 1
4 . 1 1 2 2 ILE H H 1 8.217 0.003 . 1 . . . . A 2 ILE H . 34132 1
5 . 1 1 2 2 ILE HA H 1 4.185 0.003 . 1 . . . . A 2 ILE HA . 34132 1
6 . 1 1 2 2 ILE HB H 1 1.927 0.004 . 1 . . . . A 2 ILE HB . 34132 1
7 . 1 1 2 2 ILE HG12 H 1 1.279 0.011 . 2 . . . . A 2 ILE HG12 . 34132 1
8 . 1 1 2 2 ILE HG13 H 1 1.514 0.000 . 2 . . . . A 2 ILE HG13 . 34132 1
9 . 1 1 2 2 ILE HG21 H 1 0.977 0.003 . 1 . . . . A 2 ILE HG21 . 34132 1
10 . 1 1 2 2 ILE HG22 H 1 0.977 0.003 . 1 . . . . A 2 ILE HG22 . 34132 1
11 . 1 1 2 2 ILE HG23 H 1 0.977 0.003 . 1 . . . . A 2 ILE HG23 . 34132 1
12 . 1 1 2 2 ILE HD11 H 1 0.925 0.002 . 1 . . . . A 2 ILE HD11 . 34132 1
13 . 1 1 2 2 ILE HD12 H 1 0.925 0.002 . 1 . . . . A 2 ILE HD12 . 34132 1
14 . 1 1 2 2 ILE HD13 H 1 0.925 0.002 . 1 . . . . A 2 ILE HD13 . 34132 1
15 . 1 1 2 2 ILE CA C 13 62.833 0.000 . 1 . . . . A 2 ILE CA . 34132 1
16 . 1 1 2 2 ILE CB C 13 39.048 0.000 . 1 . . . . A 2 ILE CB . 34132 1
17 . 1 1 2 2 ILE CG1 C 13 27.796 0.009 . 1 . . . . A 2 ILE CG1 . 34132 1
18 . 1 1 2 2 ILE CG2 C 13 17.018 0.000 . 1 . . . . A 2 ILE CG2 . 34132 1
19 . 1 1 2 2 ILE CD1 C 13 12.691 0.000 . 1 . . . . A 2 ILE CD1 . 34132 1
20 . 1 1 3 3 GLY H H 1 8.282 0.002 . 1 . . . . A 3 GLY H . 34132 1
21 . 1 1 3 3 GLY HA2 H 1 3.834 0.003 . 2 . . . . A 3 GLY HA2 . 34132 1
22 . 1 1 3 3 GLY HA3 H 1 3.913 0.001 . 2 . . . . A 3 GLY HA3 . 34132 1
23 . 1 1 3 3 GLY CA C 13 46.710 0.018 . 1 . . . . A 3 GLY CA . 34132 1
24 . 1 1 3 3 GLY N N 15 109.479 0.000 . 1 . . . . A 3 GLY N . 34132 1
25 . 1 1 4 4 ALA H H 1 7.702 0.003 . 1 . . . . A 4 ALA H . 34132 1
26 . 1 1 4 4 ALA HA H 1 4.183 0.002 . 1 . . . . A 4 ALA HA . 34132 1
27 . 1 1 4 4 ALA HB1 H 1 1.470 0.002 . 1 . . . . A 4 ALA HB1 . 34132 1
28 . 1 1 4 4 ALA HB2 H 1 1.470 0.002 . 1 . . . . A 4 ALA HB2 . 34132 1
29 . 1 1 4 4 ALA HB3 H 1 1.470 0.002 . 1 . . . . A 4 ALA HB3 . 34132 1
30 . 1 1 4 4 ALA CA C 13 54.608 0.000 . 1 . . . . A 4 ALA CA . 34132 1
31 . 1 1 4 4 ALA CB C 13 18.006 0.000 . 1 . . . . A 4 ALA CB . 34132 1
32 . 1 1 4 4 ALA N N 15 121.319 0.000 . 1 . . . . A 4 ALA N . 34132 1
33 . 1 1 5 5 LEU H H 1 7.567 0.002 . 1 . . . . A 5 LEU H . 34132 1
34 . 1 1 5 5 LEU HA H 1 4.175 0.003 . 1 . . . . A 5 LEU HA . 34132 1
35 . 1 1 5 5 LEU HB2 H 1 1.648 0.003 . 2 . . . . A 5 LEU HB2 . 34132 1
36 . 1 1 5 5 LEU HB3 H 1 1.770 0.002 . 2 . . . . A 5 LEU HB3 . 34132 1
37 . 1 1 5 5 LEU HG H 1 1.654 0.008 . 1 . . . . A 5 LEU HG . 34132 1
38 . 1 1 5 5 LEU HD11 H 1 0.879 0.003 . 2 . . . . A 5 LEU HD11 . 34132 1
39 . 1 1 5 5 LEU HD12 H 1 0.879 0.003 . 2 . . . . A 5 LEU HD12 . 34132 1
40 . 1 1 5 5 LEU HD13 H 1 0.879 0.003 . 2 . . . . A 5 LEU HD13 . 34132 1
41 . 1 1 5 5 LEU HD21 H 1 0.954 0.005 . 2 . . . . A 5 LEU HD21 . 34132 1
42 . 1 1 5 5 LEU HD22 H 1 0.954 0.005 . 2 . . . . A 5 LEU HD22 . 34132 1
43 . 1 1 5 5 LEU HD23 H 1 0.954 0.005 . 2 . . . . A 5 LEU HD23 . 34132 1
44 . 1 1 5 5 LEU CA C 13 57.708 0.000 . 1 . . . . A 5 LEU CA . 34132 1
45 . 1 1 5 5 LEU CB C 13 41.876 0.000 . 1 . . . . A 5 LEU CB . 34132 1
46 . 1 1 5 5 LEU CG C 13 27.444 0.000 . 1 . . . . A 5 LEU CG . 34132 1
47 . 1 1 5 5 LEU CD1 C 13 22.930 0.000 . 1 . . . . A 5 LEU CD1 . 34132 1
48 . 1 1 5 5 LEU CD2 C 13 24.392 0.000 . 1 . . . . A 5 LEU CD2 . 34132 1
49 . 1 1 5 5 LEU N N 15 118.115 0.000 . 1 . . . . A 5 LEU N . 34132 1
50 . 1 1 6 6 PHE H H 1 7.756 0.003 . 1 . . . . A 6 PHE H . 34132 1
51 . 1 1 6 6 PHE HA H 1 4.433 0.005 . 1 . . . . A 6 PHE HA . 34132 1
52 . 1 1 6 6 PHE HB2 H 1 3.196 0.005 . 2 . . . . A 6 PHE HB2 . 34132 1
53 . 1 1 6 6 PHE HB3 H 1 3.196 0.005 . 2 . . . . A 6 PHE HB3 . 34132 1
54 . 1 1 6 6 PHE HD1 H 1 7.169 0.001 . 1 . . . . A 6 PHE HD1 . 34132 1
55 . 1 1 6 6 PHE HD2 H 1 7.169 0.001 . 1 . . . . A 6 PHE HD2 . 34132 1
56 . 1 1 6 6 PHE HE1 H 1 7.256 0.001 . 1 . . . . A 6 PHE HE1 . 34132 1
57 . 1 1 6 6 PHE HE2 H 1 7.256 0.001 . 1 . . . . A 6 PHE HE2 . 34132 1
58 . 1 1 6 6 PHE CA C 13 60.613 0.000 . 1 . . . . A 6 PHE CA . 34132 1
59 . 1 1 6 6 PHE CB C 13 39.100 0.000 . 1 . . . . A 6 PHE CB . 34132 1
60 . 1 1 6 6 PHE N N 15 118.536 0.000 . 1 . . . . A 6 PHE N . 34132 1
61 . 1 1 7 7 LEU H H 1 7.985 0.003 . 1 . . . . A 7 LEU H . 34132 1
62 . 1 1 7 7 LEU HA H 1 4.100 0.004 . 1 . . . . A 7 LEU HA . 34132 1
63 . 1 1 7 7 LEU HB2 H 1 1.562 0.002 . 2 . . . . A 7 LEU HB2 . 34132 1
64 . 1 1 7 7 LEU HB3 H 1 1.844 0.000 . 2 . . . . A 7 LEU HB3 . 34132 1
65 . 1 1 7 7 LEU HG H 1 1.800 0.002 . 1 . . . . A 7 LEU HG . 34132 1
66 . 1 1 7 7 LEU HD11 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD11 . 34132 1
67 . 1 1 7 7 LEU HD12 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD12 . 34132 1
68 . 1 1 7 7 LEU HD13 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD13 . 34132 1
69 . 1 1 7 7 LEU HD21 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD21 . 34132 1
70 . 1 1 7 7 LEU HD22 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD22 . 34132 1
71 . 1 1 7 7 LEU HD23 H 1 0.925 0.003 . 2 . . . . A 7 LEU HD23 . 34132 1
72 . 1 1 7 7 LEU CA C 13 58.032 0.000 . 1 . . . . A 7 LEU CA . 34132 1
73 . 1 1 7 7 LEU CB C 13 41.575 0.004 . 1 . . . . A 7 LEU CB . 34132 1
74 . 1 1 7 7 LEU CG C 13 27.145 0.000 . 1 . . . . A 7 LEU CG . 34132 1
75 . 1 1 7 7 LEU CD1 C 13 22.355 0.000 . 1 . . . . A 7 LEU CD1 . 34132 1
76 . 1 1 7 7 LEU N N 15 118.624 0.000 . 1 . . . . A 7 LEU N . 34132 1
77 . 1 1 8 8 GLY H H 1 7.915 0.003 . 1 . . . . A 8 GLY H . 34132 1
78 . 1 1 8 8 GLY HA2 H 1 3.818 0.001 . 2 . . . . A 8 GLY HA2 . 34132 1
79 . 1 1 8 8 GLY HA3 H 1 3.818 0.001 . 2 . . . . A 8 GLY HA3 . 34132 1
80 . 1 1 8 8 GLY CA C 13 46.719 0.000 . 1 . . . . A 8 GLY CA . 34132 1
81 . 1 1 8 8 GLY N N 15 106.362 0.000 . 1 . . . . A 8 GLY N . 34132 1
82 . 1 1 9 9 PHE H H 1 7.970 0.002 . 1 . . . . A 9 PHE H . 34132 1
83 . 1 1 9 9 PHE HA H 1 4.365 0.003 . 1 . . . . A 9 PHE HA . 34132 1
84 . 1 1 9 9 PHE HB2 H 1 3.210 0.006 . 2 . . . . A 9 PHE HB2 . 34132 1
85 . 1 1 9 9 PHE HB3 H 1 3.210 0.006 . 2 . . . . A 9 PHE HB3 . 34132 1
86 . 1 1 9 9 PHE HD1 H 1 7.142 0.002 . 1 . . . . A 9 PHE HD1 . 34132 1
87 . 1 1 9 9 PHE HD2 H 1 7.142 0.002 . 1 . . . . A 9 PHE HD2 . 34132 1
88 . 1 1 9 9 PHE CA C 13 60.841 0.000 . 1 . . . . A 9 PHE CA . 34132 1
89 . 1 1 9 9 PHE CB C 13 38.859 0.000 . 1 . . . . A 9 PHE CB . 34132 1
90 . 1 1 9 9 PHE N N 15 122.687 0.000 . 1 . . . . A 9 PHE N . 34132 1
91 . 1 1 10 10 LEU H H 1 8.231 0.002 . 1 . . . . A 10 LEU H . 34132 1
92 . 1 1 10 10 LEU HA H 1 3.937 0.002 . 1 . . . . A 10 LEU HA . 34132 1
93 . 1 1 10 10 LEU HB2 H 1 1.490 0.007 . 2 . . . . A 10 LEU HB2 . 34132 1
94 . 1 1 10 10 LEU HB3 H 1 1.767 0.005 . 2 . . . . A 10 LEU HB3 . 34132 1
95 . 1 1 10 10 LEU HG H 1 1.626 0.002 . 1 . . . . A 10 LEU HG . 34132 1
96 . 1 1 10 10 LEU HD11 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD11 . 34132 1
97 . 1 1 10 10 LEU HD12 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD12 . 34132 1
98 . 1 1 10 10 LEU HD13 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD13 . 34132 1
99 . 1 1 10 10 LEU HD21 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD21 . 34132 1
100 . 1 1 10 10 LEU HD22 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD22 . 34132 1
101 . 1 1 10 10 LEU HD23 H 1 0.843 0.004 . 2 . . . . A 10 LEU HD23 . 34132 1
102 . 1 1 10 10 LEU CA C 13 58.048 0.000 . 1 . . . . A 10 LEU CA . 34132 1
103 . 1 1 10 10 LEU CB C 13 41.862 0.000 . 1 . . . . A 10 LEU CB . 34132 1
104 . 1 1 10 10 LEU CG C 13 26.735 0.000 . 1 . . . . A 10 LEU CG . 34132 1
105 . 1 1 10 10 LEU CD1 C 13 22.419 0.000 . 1 . . . . A 10 LEU CD1 . 34132 1
106 . 1 1 10 10 LEU CD2 C 13 24.346 0.000 . 1 . . . . A 10 LEU CD2 . 34132 1
107 . 1 1 10 10 LEU N N 15 120.323 0.000 . 1 . . . . A 10 LEU N . 34132 1
108 . 1 1 11 11 GLY H H 1 8.203 0.002 . 1 . . . . A 11 GLY H . 34132 1
109 . 1 1 11 11 GLY HA2 H 1 3.817 0.001 . 2 . . . . A 11 GLY HA2 . 34132 1
110 . 1 1 11 11 GLY HA3 H 1 3.817 0.001 . 2 . . . . A 11 GLY HA3 . 34132 1
111 . 1 1 11 11 GLY CA C 13 46.835 0.000 . 1 . . . . A 11 GLY CA . 34132 1
112 . 1 1 11 11 GLY N N 15 105.725 0.000 . 1 . . . . A 11 GLY N . 34132 1
113 . 1 1 12 12 ALA H H 1 7.876 0.004 . 1 . . . . A 12 ALA H . 34132 1
114 . 1 1 12 12 ALA HA H 1 4.176 0.005 . 1 . . . . A 12 ALA HA . 34132 1
115 . 1 1 12 12 ALA HB1 H 1 1.475 0.003 . 1 . . . . A 12 ALA HB1 . 34132 1
116 . 1 1 12 12 ALA HB2 H 1 1.475 0.003 . 1 . . . . A 12 ALA HB2 . 34132 1
117 . 1 1 12 12 ALA HB3 H 1 1.475 0.003 . 1 . . . . A 12 ALA HB3 . 34132 1
118 . 1 1 12 12 ALA CA C 13 54.759 0.000 . 1 . . . . A 12 ALA CA . 34132 1
119 . 1 1 12 12 ALA CB C 13 18.118 0.000 . 1 . . . . A 12 ALA CB . 34132 1
120 . 1 1 12 12 ALA N N 15 124.765 0.000 . 1 . . . . A 12 ALA N . 34132 1
121 . 1 1 13 13 ALA H H 1 8.311 0.003 . 1 . . . . A 13 ALA H . 34132 1
122 . 1 1 13 13 ALA HA H 1 4.066 0.002 . 1 . . . . A 13 ALA HA . 34132 1
123 . 1 1 13 13 ALA HB1 H 1 1.291 0.002 . 1 . . . . A 13 ALA HB1 . 34132 1
124 . 1 1 13 13 ALA HB2 H 1 1.291 0.002 . 1 . . . . A 13 ALA HB2 . 34132 1
125 . 1 1 13 13 ALA HB3 H 1 1.291 0.002 . 1 . . . . A 13 ALA HB3 . 34132 1
126 . 1 1 13 13 ALA CA C 13 54.679 0.000 . 1 . . . . A 13 ALA CA . 34132 1
127 . 1 1 13 13 ALA CB C 13 17.754 0.000 . 1 . . . . A 13 ALA CB . 34132 1
128 . 1 1 13 13 ALA N N 15 121.528 0.000 . 1 . . . . A 13 ALA N . 34132 1
129 . 1 1 14 14 GLY H H 1 8.250 0.003 . 1 . . . . A 14 GLY H . 34132 1
130 . 1 1 14 14 GLY HA2 H 1 3.869 0.002 . 1 . . . . A 14 GLY HA2 . 34132 1
131 . 1 1 14 14 GLY HA3 H 1 3.950 0.000 . 1 . . . . A 14 GLY HA3 . 34132 1
132 . 1 1 14 14 GLY N N 15 105.093 0.000 . 1 . . . . A 14 GLY N . 34132 1
133 . 1 1 15 15 SER H H 1 7.866 0.002 . 1 . . . . A 15 SER H . 34132 1
134 . 1 1 15 15 SER HA H 1 4.378 0.005 . 1 . . . . A 15 SER HA . 34132 1
135 . 1 1 15 15 SER HB2 H 1 4.024 0.002 . 2 . . . . A 15 SER HB2 . 34132 1
136 . 1 1 15 15 SER HB3 H 1 4.024 0.002 . 2 . . . . A 15 SER HB3 . 34132 1
137 . 1 1 15 15 SER CA C 13 59.864 0.000 . 1 . . . . A 15 SER CA . 34132 1
138 . 1 1 15 15 SER CB C 13 63.841 0.000 . 1 . . . . A 15 SER CB . 34132 1
139 . 1 1 15 15 SER N N 15 115.066 0.000 . 1 . . . . A 15 SER N . 34132 1
140 . 1 1 16 16 LYS H H 1 7.835 0.004 . 1 . . . . A 16 LYS H . 34132 1
141 . 1 1 16 16 LYS HA H 1 4.338 0.001 . 1 . . . . A 16 LYS HA . 34132 1
142 . 1 1 16 16 LYS HB2 H 1 1.928 0.006 . 2 . . . . A 16 LYS HB2 . 34132 1
143 . 1 1 16 16 LYS HB3 H 1 1.928 0.006 . 2 . . . . A 16 LYS HB3 . 34132 1
144 . 1 1 16 16 LYS HG2 H 1 1.478 0.000 . 2 . . . . A 16 LYS HG2 . 34132 1
145 . 1 1 16 16 LYS HG3 H 1 1.525 0.000 . 2 . . . . A 16 LYS HG3 . 34132 1
146 . 1 1 16 16 LYS HD2 H 1 1.731 0.000 . 2 . . . . A 16 LYS HD2 . 34132 1
147 . 1 1 16 16 LYS HD3 H 1 1.731 0.000 . 2 . . . . A 16 LYS HD3 . 34132 1
148 . 1 1 16 16 LYS CA C 13 56.861 0.000 . 1 . . . . A 16 LYS CA . 34132 1
149 . 1 1 16 16 LYS CB C 13 32.407 0.000 . 1 . . . . A 16 LYS CB . 34132 1
150 . 1 1 16 16 LYS N N 15 121.334 0.000 . 1 . . . . A 16 LYS N . 34132 1
151 . 1 1 17 17 LYS H H 1 7.918 0.004 . 1 . . . . A 17 LYS H . 34132 1
152 . 1 1 17 17 LYS HA H 1 4.295 0.003 . 1 . . . . A 17 LYS HA . 34132 1
153 . 1 1 17 17 LYS HB2 H 1 1.811 0.003 . 2 . . . . A 17 LYS HB2 . 34132 1
154 . 1 1 17 17 LYS HB3 H 1 1.859 0.004 . 2 . . . . A 17 LYS HB3 . 34132 1
155 . 1 1 17 17 LYS HG2 H 1 1.485 0.002 . 2 . . . . A 17 LYS HG2 . 34132 1
156 . 1 1 17 17 LYS HG3 H 1 1.485 0.002 . 2 . . . . A 17 LYS HG3 . 34132 1
157 . 1 1 17 17 LYS HD2 H 1 1.716 0.002 . 2 . . . . A 17 LYS HD2 . 34132 1
158 . 1 1 17 17 LYS HD3 H 1 1.716 0.002 . 2 . . . . A 17 LYS HD3 . 34132 1
159 . 1 1 17 17 LYS HE2 H 1 3.021 0.002 . 2 . . . . A 17 LYS HE2 . 34132 1
160 . 1 1 17 17 LYS HE3 H 1 3.021 0.002 . 2 . . . . A 17 LYS HE3 . 34132 1
161 . 1 1 17 17 LYS CA C 13 56.652 0.000 . 1 . . . . A 17 LYS CA . 34132 1
162 . 1 1 17 17 LYS CB C 13 33.396 0.007 . 1 . . . . A 17 LYS CB . 34132 1
163 . 1 1 17 17 LYS CD C 13 28.925 0.000 . 1 . . . . A 17 LYS CD . 34132 1
164 . 1 1 17 17 LYS CE C 13 42.382 0.000 . 1 . . . . A 17 LYS CE . 34132 1
165 . 1 1 17 17 LYS N N 15 120.579 0.000 . 1 . . . . A 17 LYS N . 34132 1
166 . 1 1 18 18 ACA H21 H 1 2.326 0.005 . 2 . . . . A 18 ACA H21 . 34132 1
167 . 1 1 18 18 ACA H22 H 1 2.375 0.003 . 2 . . . . A 18 ACA H22 . 34132 1
168 . 1 1 18 18 ACA H31 H 1 1.656 0.005 . 2 . . . . A 18 ACA H31 . 34132 1
169 . 1 1 18 18 ACA H32 H 1 1.656 0.005 . 2 . . . . A 18 ACA H32 . 34132 1
170 . 1 1 18 18 ACA H41 H 1 1.353 0.002 . 2 . . . . A 18 ACA H41 . 34132 1
171 . 1 1 18 18 ACA H42 H 1 1.353 0.002 . 2 . . . . A 18 ACA H42 . 34132 1
172 . 1 1 18 18 ACA H51 H 1 1.550 0.002 . 2 . . . . A 18 ACA H51 . 34132 1
173 . 1 1 18 18 ACA H52 H 1 1.550 0.002 . 2 . . . . A 18 ACA H52 . 34132 1
174 . 1 1 18 18 ACA H61 H 1 3.214 0.001 . 2 . . . . A 18 ACA H61 . 34132 1
175 . 1 1 18 18 ACA H62 H 1 3.214 0.001 . 2 . . . . A 18 ACA H62 . 34132 1
176 . 1 1 18 18 ACA C2 C 13 38.103 0.004 . 1 . . . . A 18 ACA C2 . 34132 1
177 . 1 1 18 18 ACA C3 C 13 27.300 0.000 . 1 . . . . A 18 ACA C3 . 34132 1
178 . 1 1 18 18 ACA C4 C 13 28.527 0.000 . 1 . . . . A 18 ACA C4 . 34132 1
179 . 1 1 18 18 ACA C5 C 13 30.832 0.000 . 1 . . . . A 18 ACA C5 . 34132 1
180 . 1 1 18 18 ACA C6 C 13 42.193 0.000 . 1 . . . . A 18 ACA C6 . 34132 1
181 . 1 1 18 18 ACA N6 N 15 120.640 0.000 . 1 . . . . A 18 ACA N6 . 34132 1
182 . 1 1 18 18 ACA HN61 H 1 7.525 0.002 . 1 . . . . A 18 ACA HN61 . 34132 1
183 . 1 1 19 19 LYS H H 1 8.061 0.003 . 1 . . . . A 19 LYS H . 34132 1
184 . 1 1 19 19 LYS HA H 1 4.346 0.004 . 1 . . . . A 19 LYS HA . 34132 1
185 . 1 1 19 19 LYS HB2 H 1 1.809 0.003 . 2 . . . . A 19 LYS HB2 . 34132 1
186 . 1 1 19 19 LYS HB3 H 1 1.886 0.000 . 2 . . . . A 19 LYS HB3 . 34132 1
187 . 1 1 19 19 LYS HG2 H 1 1.504 0.002 . 2 . . . . A 19 LYS HG2 . 34132 1
188 . 1 1 19 19 LYS HG3 H 1 1.504 0.002 . 2 . . . . A 19 LYS HG3 . 34132 1
189 . 1 1 19 19 LYS HD2 H 1 1.756 0.001 . 2 . . . . A 19 LYS HD2 . 34132 1
190 . 1 1 19 19 LYS HD3 H 1 1.756 0.001 . 2 . . . . A 19 LYS HD3 . 34132 1
191 . 1 1 19 19 LYS HE2 H 1 3.040 0.003 . 2 . . . . A 19 LYS HE2 . 34132 1
192 . 1 1 19 19 LYS HE3 H 1 3.040 0.003 . 2 . . . . A 19 LYS HE3 . 34132 1
193 . 1 1 19 19 LYS CA C 13 56.962 0.000 . 1 . . . . A 19 LYS CA . 34132 1
194 . 1 1 19 19 LYS CB C 13 33.371 0.004 . 1 . . . . A 19 LYS CB . 34132 1
195 . 1 1 19 19 LYS CG C 13 24.746 0.000 . 1 . . . . A 19 LYS CG . 34132 1
196 . 1 1 19 19 LYS CD C 13 29.129 0.000 . 1 . . . . A 19 LYS CD . 34132 1
197 . 1 1 19 19 LYS CE C 13 42.196 0.000 . 1 . . . . A 19 LYS CE . 34132 1
198 . 1 1 19 19 LYS N N 15 124.142 0.000 . 1 . . . . A 19 LYS N . 34132 1
199 . 1 1 20 20 ASN H H 1 8.109 0.002 . 1 . . . . A 20 ASN H . 34132 1
200 . 1 1 20 20 ASN HA H 1 4.690 0.008 . 1 . . . . A 20 ASN HA . 34132 1
201 . 1 1 20 20 ASN HB2 H 1 2.997 0.004 . 2 . . . . A 20 ASN HB2 . 34132 1
202 . 1 1 20 20 ASN HB3 H 1 2.997 0.004 . 2 . . . . A 20 ASN HB3 . 34132 1
203 . 1 1 20 20 ASN HD21 H 1 6.744 0.003 . 2 . . . . A 20 ASN HD21 . 34132 1
204 . 1 1 20 20 ASN HD22 H 1 7.381 0.002 . 2 . . . . A 20 ASN HD22 . 34132 1
205 . 1 1 20 20 ASN CB C 13 39.142 0.000 . 1 . . . . A 20 ASN CB . 34132 1
206 . 1 1 20 20 ASN N N 15 115.796 0.000 . 1 . . . . A 20 ASN N . 34132 1
207 . 1 1 20 20 ASN ND2 N 15 111.431 0.000 . 1 . . . . A 20 ASN ND2 . 34132 1
208 . 1 1 21 21 GLU H H 1 9.092 0.001 . 1 . . . . A 21 GLU H . 34132 1
209 . 1 1 21 21 GLU HA H 1 4.060 0.003 . 1 . . . . A 21 GLU HA . 34132 1
210 . 1 1 21 21 GLU HB2 H 1 2.133 0.002 . 2 . . . . A 21 GLU HB2 . 34132 1
211 . 1 1 21 21 GLU HB3 H 1 2.133 0.002 . 2 . . . . A 21 GLU HB3 . 34132 1
212 . 1 1 21 21 GLU HG2 H 1 2.422 0.009 . 2 . . . . A 21 GLU HG2 . 34132 1
213 . 1 1 21 21 GLU HG3 H 1 2.465 0.004 . 2 . . . . A 21 GLU HG3 . 34132 1
214 . 1 1 21 21 GLU CA C 13 60.116 0.000 . 1 . . . . A 21 GLU CA . 34132 1
215 . 1 1 21 21 GLU CB C 13 28.882 0.000 . 1 . . . . A 21 GLU CB . 34132 1
216 . 1 1 21 21 GLU CG C 13 35.566 0.000 . 1 . . . . A 21 GLU CG . 34132 1
217 . 1 1 21 21 GLU N N 15 120.136 0.000 . 1 . . . . A 21 GLU N . 34132 1
218 . 1 1 22 22 GLN H H 1 8.208 0.002 . 1 . . . . A 22 GLN H . 34132 1
219 . 1 1 22 22 GLN HA H 1 4.062 0.002 . 1 . . . . A 22 GLN HA . 34132 1
220 . 1 1 22 22 GLN HB2 H 1 2.195 0.005 . 2 . . . . A 22 GLN HB2 . 34132 1
221 . 1 1 22 22 GLN HB3 H 1 2.195 0.005 . 2 . . . . A 22 GLN HB3 . 34132 1
222 . 1 1 22 22 GLN HG2 H 1 2.464 0.003 . 2 . . . . A 22 GLN HG2 . 34132 1
223 . 1 1 22 22 GLN HG3 H 1 2.464 0.003 . 2 . . . . A 22 GLN HG3 . 34132 1
224 . 1 1 22 22 GLN HE21 H 1 6.577 0.004 . 2 . . . . A 22 GLN HE21 . 34132 1
225 . 1 1 22 22 GLN HE22 H 1 7.200 0.004 . 2 . . . . A 22 GLN HE22 . 34132 1
226 . 1 1 22 22 GLN CA C 13 59.530 0.000 . 1 . . . . A 22 GLN CA . 34132 1
227 . 1 1 22 22 GLN CB C 13 28.099 0.000 . 1 . . . . A 22 GLN CB . 34132 1
228 . 1 1 22 22 GLN CG C 13 34.190 0.000 . 1 . . . . A 22 GLN CG . 34132 1
229 . 1 1 22 22 GLN N N 15 117.635 0.000 . 1 . . . . A 22 GLN N . 34132 1
230 . 1 1 22 22 GLN NE2 N 15 109.572 0.015 . 1 . . . . A 22 GLN NE2 . 34132 1
231 . 1 1 23 23 GLU H H 1 8.092 0.003 . 1 . . . . A 23 GLU H . 34132 1
232 . 1 1 23 23 GLU HA H 1 4.106 0.004 . 1 . . . . A 23 GLU HA . 34132 1
233 . 1 1 23 23 GLU HB2 H 1 2.169 0.002 . 2 . . . . A 23 GLU HB2 . 34132 1
234 . 1 1 23 23 GLU HB3 H 1 2.169 0.002 . 2 . . . . A 23 GLU HB3 . 34132 1
235 . 1 1 23 23 GLU HG2 H 1 2.392 0.003 . 2 . . . . A 23 GLU HG2 . 34132 1
236 . 1 1 23 23 GLU HG3 H 1 2.589 0.001 . 2 . . . . A 23 GLU HG3 . 34132 1
237 . 1 1 23 23 GLU CA C 13 59.516 0.000 . 1 . . . . A 23 GLU CA . 34132 1
238 . 1 1 23 23 GLU CB C 13 29.597 0.000 . 1 . . . . A 23 GLU CB . 34132 1
239 . 1 1 23 23 GLU CG C 13 36.000 0.000 . 1 . . . . A 23 GLU CG . 34132 1
240 . 1 1 23 23 GLU N N 15 118.345 0.000 . 1 . . . . A 23 GLU N . 34132 1
241 . 1 1 24 24 LEU H H 1 7.763 0.003 . 1 . . . . A 24 LEU H . 34132 1
242 . 1 1 24 24 LEU HA H 1 4.193 0.004 . 1 . . . . A 24 LEU HA . 34132 1
243 . 1 1 24 24 LEU HB2 H 1 1.730 0.007 . 2 . . . . A 24 LEU HB2 . 34132 1
244 . 1 1 24 24 LEU HB3 H 1 1.853 0.003 . 2 . . . . A 24 LEU HB3 . 34132 1
245 . 1 1 24 24 LEU HG H 1 1.747 0.006 . 1 . . . . A 24 LEU HG . 34132 1
246 . 1 1 24 24 LEU HD11 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD11 . 34132 1
247 . 1 1 24 24 LEU HD12 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD12 . 34132 1
248 . 1 1 24 24 LEU HD13 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD13 . 34132 1
249 . 1 1 24 24 LEU HD21 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD21 . 34132 1
250 . 1 1 24 24 LEU HD22 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD22 . 34132 1
251 . 1 1 24 24 LEU HD23 H 1 0.938 0.007 . 2 . . . . A 24 LEU HD23 . 34132 1
252 . 1 1 24 24 LEU CA C 13 58.208 0.000 . 1 . . . . A 24 LEU CA . 34132 1
253 . 1 1 24 24 LEU CB C 13 41.854 0.007 . 1 . . . . A 24 LEU CB . 34132 1
254 . 1 1 24 24 LEU CG C 13 27.205 0.000 . 1 . . . . A 24 LEU CG . 34132 1
255 . 1 1 24 24 LEU CD1 C 13 23.045 0.000 . 1 . . . . A 24 LEU CD1 . 34132 1
256 . 1 1 24 24 LEU CD2 C 13 23.997 0.000 . 1 . . . . A 24 LEU CD2 . 34132 1
257 . 1 1 24 24 LEU N N 15 119.378 0.000 . 1 . . . . A 24 LEU N . 34132 1
258 . 1 1 25 25 LEU H H 1 7.996 0.003 . 1 . . . . A 25 LEU H . 34132 1
259 . 1 1 25 25 LEU HA H 1 4.183 0.002 . 1 . . . . A 25 LEU HA . 34132 1
260 . 1 1 25 25 LEU HB2 H 1 1.657 0.003 . 2 . . . . A 25 LEU HB2 . 34132 1
261 . 1 1 25 25 LEU HB3 H 1 1.956 0.004 . 2 . . . . A 25 LEU HB3 . 34132 1
262 . 1 1 25 25 LEU HG H 1 1.857 0.002 . 1 . . . . A 25 LEU HG . 34132 1
263 . 1 1 25 25 LEU HD11 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD11 . 34132 1
264 . 1 1 25 25 LEU HD12 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD12 . 34132 1
265 . 1 1 25 25 LEU HD13 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD13 . 34132 1
266 . 1 1 25 25 LEU HD21 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD21 . 34132 1
267 . 1 1 25 25 LEU HD22 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD22 . 34132 1
268 . 1 1 25 25 LEU HD23 H 1 0.948 0.007 . 2 . . . . A 25 LEU HD23 . 34132 1
269 . 1 1 25 25 LEU CA C 13 58.167 0.000 . 1 . . . . A 25 LEU CA . 34132 1
270 . 1 1 25 25 LEU CB C 13 41.959 0.023 . 1 . . . . A 25 LEU CB . 34132 1
271 . 1 1 25 25 LEU CG C 13 27.157 0.000 . 1 . . . . A 25 LEU CG . 34132 1
272 . 1 1 25 25 LEU CD1 C 13 22.877 0.000 . 1 . . . . A 25 LEU CD1 . 34132 1
273 . 1 1 25 25 LEU CD2 C 13 23.836 0.000 . 1 . . . . A 25 LEU CD2 . 34132 1
274 . 1 1 25 25 LEU N N 15 118.838 0.000 . 1 . . . . A 25 LEU N . 34132 1
275 . 1 1 26 26 GLU H H 1 7.924 0.002 . 1 . . . . A 26 GLU H . 34132 1
276 . 1 1 26 26 GLU HA H 1 4.172 0.003 . 1 . . . . A 26 GLU HA . 34132 1
277 . 1 1 26 26 GLU HB2 H 1 2.222 0.005 . 1 . . . . A 26 GLU HB2 . 34132 1
278 . 1 1 26 26 GLU HB3 H 1 2.275 0.001 . 1 . . . . A 26 GLU HB3 . 34132 1
279 . 1 1 26 26 GLU HG2 H 1 2.471 0.005 . 2 . . . . A 26 GLU HG2 . 34132 1
280 . 1 1 26 26 GLU HG3 H 1 2.565 0.005 . 2 . . . . A 26 GLU HG3 . 34132 1
281 . 1 1 26 26 GLU CA C 13 59.142 0.000 . 1 . . . . A 26 GLU CA . 34132 1
282 . 1 1 26 26 GLU CB C 13 28.891 0.000 . 1 . . . . A 26 GLU CB . 34132 1
283 . 1 1 26 26 GLU CG C 13 34.953 0.008 . 1 . . . . A 26 GLU CG . 34132 1
284 . 1 1 27 27 LEU H H 1 8.191 0.003 . 1 . . . . A 27 LEU H . 34132 1
285 . 1 1 27 27 LEU HA H 1 4.306 0.004 . 1 . . . . A 27 LEU HA . 34132 1
286 . 1 1 27 27 LEU HB2 H 1 1.902 0.004 . 2 . . . . A 27 LEU HB2 . 34132 1
287 . 1 1 27 27 LEU HB3 H 1 1.902 0.004 . 2 . . . . A 27 LEU HB3 . 34132 1
288 . 1 1 27 27 LEU HG H 1 1.863 0.002 . 1 . . . . A 27 LEU HG . 34132 1
289 . 1 1 27 27 LEU HD11 H 1 0.947 0.002 . 1 . . . . A 27 LEU HD11 . 34132 1
290 . 1 1 27 27 LEU HD12 H 1 0.947 0.002 . 1 . . . . A 27 LEU HD12 . 34132 1
291 . 1 1 27 27 LEU HD13 H 1 0.947 0.002 . 1 . . . . A 27 LEU HD13 . 34132 1
292 . 1 1 27 27 LEU HD21 H 1 1.013 0.001 . 1 . . . . A 27 LEU HD21 . 34132 1
293 . 1 1 27 27 LEU HD22 H 1 1.013 0.001 . 1 . . . . A 27 LEU HD22 . 34132 1
294 . 1 1 27 27 LEU HD23 H 1 1.013 0.001 . 1 . . . . A 27 LEU HD23 . 34132 1
295 . 1 1 27 27 LEU CA C 13 58.570 0.000 . 1 . . . . A 27 LEU CA . 34132 1
296 . 1 1 27 27 LEU CB C 13 41.962 0.000 . 1 . . . . A 27 LEU CB . 34132 1
297 . 1 1 27 27 LEU CG C 13 27.266 0.000 . 1 . . . . A 27 LEU CG . 34132 1
298 . 1 1 27 27 LEU CD1 C 13 24.186 0.000 . 1 . . . . A 27 LEU CD1 . 34132 1
299 . 1 1 27 27 LEU CD2 C 13 23.807 0.000 . 1 . . . . A 27 LEU CD2 . 34132 1
300 . 1 1 27 27 LEU N N 15 121.390 0.000 . 1 . . . . A 27 LEU N . 34132 1
301 . 1 1 28 28 ASP H H 1 8.445 0.003 . 1 . . . . A 28 ASP H . 34132 1
302 . 1 1 28 28 ASP HA H 1 4.485 0.006 . 1 . . . . A 28 ASP HA . 34132 1
303 . 1 1 28 28 ASP HB2 H 1 2.874 0.003 . 2 . . . . A 28 ASP HB2 . 34132 1
304 . 1 1 28 28 ASP HB3 H 1 2.947 0.003 . 2 . . . . A 28 ASP HB3 . 34132 1
305 . 1 1 28 28 ASP CA C 13 57.277 0.000 . 1 . . . . A 28 ASP CA . 34132 1
306 . 1 1 28 28 ASP CB C 13 40.508 0.001 . 1 . . . . A 28 ASP CB . 34132 1
307 . 1 1 28 28 ASP N N 15 117.638 0.000 . 1 . . . . A 28 ASP N . 34132 1
308 . 1 1 29 29 LYS H H 1 8.138 0.001 . 1 . . . . A 29 LYS H . 34132 1
309 . 1 1 29 29 LYS HA H 1 4.080 0.003 . 1 . . . . A 29 LYS HA . 34132 1
310 . 1 1 29 29 LYS HB2 H 1 1.994 0.005 . 2 . . . . A 29 LYS HB2 . 34132 1
311 . 1 1 29 29 LYS HB3 H 1 2.065 0.002 . 2 . . . . A 29 LYS HB3 . 34132 1
312 . 1 1 29 29 LYS HG2 H 1 1.460 0.002 . 2 . . . . A 29 LYS HG2 . 34132 1
313 . 1 1 29 29 LYS HG3 H 1 1.580 0.002 . 2 . . . . A 29 LYS HG3 . 34132 1
314 . 1 1 29 29 LYS HD2 H 1 1.709 0.001 . 2 . . . . A 29 LYS HD2 . 34132 1
315 . 1 1 29 29 LYS HD3 H 1 1.709 0.001 . 2 . . . . A 29 LYS HD3 . 34132 1
316 . 1 1 29 29 LYS HE2 H 1 2.945 0.001 . 2 . . . . A 29 LYS HE2 . 34132 1
317 . 1 1 29 29 LYS HE3 H 1 2.898 0.002 . 2 . . . . A 29 LYS HE3 . 34132 1
318 . 1 1 29 29 LYS CA C 13 59.479 0.000 . 1 . . . . A 29 LYS CA . 34132 1
319 . 1 1 29 29 LYS CB C 13 31.956 0.001 . 1 . . . . A 29 LYS CB . 34132 1
320 . 1 1 29 29 LYS CE C 13 42.302 0.004 . 1 . . . . A 29 LYS CE . 34132 1
321 . 1 1 29 29 LYS N N 15 120.594 0.000 . 1 . . . . A 29 LYS N . 34132 1
322 . 1 1 30 30 TRP H H 1 8.354 0.002 . 1 . . . . A 30 TRP H . 34132 1
323 . 1 1 30 30 TRP HA H 1 4.421 0.004 . 1 . . . . A 30 TRP HA . 34132 1
324 . 1 1 30 30 TRP HB2 H 1 3.386 0.004 . 2 . . . . A 30 TRP HB2 . 34132 1
325 . 1 1 30 30 TRP HB3 H 1 3.491 0.004 . 2 . . . . A 30 TRP HB3 . 34132 1
326 . 1 1 30 30 TRP HD1 H 1 7.161 0.002 . 1 . . . . A 30 TRP HD1 . 34132 1
327 . 1 1 30 30 TRP HE1 H 1 9.165 0.002 . 1 . . . . A 30 TRP HE1 . 34132 1
328 . 1 1 30 30 TRP HE3 H 1 7.680 0.001 . 1 . . . . A 30 TRP HE3 . 34132 1
329 . 1 1 30 30 TRP HZ2 H 1 7.239 0.002 . 1 . . . . A 30 TRP HZ2 . 34132 1
330 . 1 1 30 30 TRP HZ3 H 1 7.141 0.003 . 1 . . . . A 30 TRP HZ3 . 34132 1
331 . 1 1 30 30 TRP HH2 H 1 7.236 0.002 . 1 . . . . A 30 TRP HH2 . 34132 1
332 . 1 1 30 30 TRP CA C 13 60.747 0.000 . 1 . . . . A 30 TRP CA . 34132 1
333 . 1 1 30 30 TRP N N 15 121.368 0.000 . 1 . . . . A 30 TRP N . 34132 1
334 . 1 1 30 30 TRP NE1 N 15 125.576 0.000 . 1 . . . . A 30 TRP NE1 . 34132 1
335 . 1 1 31 31 ALA H H 1 8.982 0.001 . 1 . . . . A 31 ALA H . 34132 1
336 . 1 1 31 31 ALA HA H 1 3.840 0.004 . 1 . . . . A 31 ALA HA . 34132 1
337 . 1 1 31 31 ALA HB1 H 1 1.554 0.002 . 1 . . . . A 31 ALA HB1 . 34132 1
338 . 1 1 31 31 ALA HB2 H 1 1.554 0.002 . 1 . . . . A 31 ALA HB2 . 34132 1
339 . 1 1 31 31 ALA HB3 H 1 1.554 0.002 . 1 . . . . A 31 ALA HB3 . 34132 1
340 . 1 1 31 31 ALA CA C 13 55.395 0.000 . 1 . . . . A 31 ALA CA . 34132 1
341 . 1 1 31 31 ALA CB C 13 17.768 0.000 . 1 . . . . A 31 ALA CB . 34132 1
342 . 1 1 31 31 ALA N N 15 120.409 0.000 . 1 . . . . A 31 ALA N . 34132 1
343 . 1 1 32 32 SER H H 1 8.047 0.002 . 1 . . . . A 32 SER H . 34132 1
344 . 1 1 32 32 SER HA H 1 4.257 0.004 . 1 . . . . A 32 SER HA . 34132 1
345 . 1 1 32 32 SER HB2 H 1 4.010 0.003 . 2 . . . . A 32 SER HB2 . 34132 1
346 . 1 1 32 32 SER HB3 H 1 4.095 0.004 . 2 . . . . A 32 SER HB3 . 34132 1
347 . 1 1 32 32 SER CA C 13 61.457 0.000 . 1 . . . . A 32 SER CA . 34132 1
348 . 1 1 32 32 SER CB C 13 63.271 0.000 . 1 . . . . A 32 SER CB . 34132 1
349 . 1 1 32 32 SER N N 15 112.884 0.000 . 1 . . . . A 32 SER N . 34132 1
350 . 1 1 33 33 LEU H H 1 7.787 0.002 . 1 . . . . A 33 LEU H . 34132 1
351 . 1 1 33 33 LEU HA H 1 4.122 0.002 . 1 . . . . A 33 LEU HA . 34132 1
352 . 1 1 33 33 LEU HB2 H 1 1.288 0.003 . 1 . . . . A 33 LEU HB2 . 34132 1
353 . 1 1 33 33 LEU HB3 H 1 1.630 0.002 . 1 . . . . A 33 LEU HB3 . 34132 1
354 . 1 1 33 33 LEU HG H 1 1.597 0.004 . 1 . . . . A 33 LEU HG . 34132 1
355 . 1 1 33 33 LEU HD11 H 1 0.754 0.001 . 2 . . . . A 33 LEU HD11 . 34132 1
356 . 1 1 33 33 LEU HD12 H 1 0.754 0.001 . 2 . . . . A 33 LEU HD12 . 34132 1
357 . 1 1 33 33 LEU HD13 H 1 0.754 0.001 . 2 . . . . A 33 LEU HD13 . 34132 1
358 . 1 1 33 33 LEU HD21 H 1 0.826 0.002 . 2 . . . . A 33 LEU HD21 . 34132 1
359 . 1 1 33 33 LEU HD22 H 1 0.826 0.002 . 2 . . . . A 33 LEU HD22 . 34132 1
360 . 1 1 33 33 LEU HD23 H 1 0.826 0.002 . 2 . . . . A 33 LEU HD23 . 34132 1
361 . 1 1 33 33 LEU CA C 13 57.293 0.000 . 1 . . . . A 33 LEU CA . 34132 1
362 . 1 1 33 33 LEU CB C 13 41.944 0.003 . 1 . . . . A 33 LEU CB . 34132 1
363 . 1 1 33 33 LEU CD1 C 13 22.728 0.000 . 1 . . . . A 33 LEU CD1 . 34132 1
364 . 1 1 33 33 LEU CD2 C 13 24.312 0.000 . 1 . . . . A 33 LEU CD2 . 34132 1
365 . 1 1 33 33 LEU N N 15 123.421 0.000 . 1 . . . . A 33 LEU N . 34132 1
366 . 1 1 34 34 TRP H H 1 7.784 0.002 . 1 . . . . A 34 TRP H . 34132 1
367 . 1 1 34 34 TRP HA H 1 4.502 0.003 . 1 . . . . A 34 TRP HA . 34132 1
368 . 1 1 34 34 TRP HB2 H 1 2.927 0.003 . 1 . . . . A 34 TRP HB2 . 34132 1
369 . 1 1 34 34 TRP HB3 H 1 3.153 0.001 . 1 . . . . A 34 TRP HB3 . 34132 1
370 . 1 1 34 34 TRP HD1 H 1 6.765 0.001 . 1 . . . . A 34 TRP HD1 . 34132 1
371 . 1 1 34 34 TRP HE1 H 1 8.154 0.003 . 1 . . . . A 34 TRP HE1 . 34132 1
372 . 1 1 34 34 TRP HE3 H 1 7.530 0.001 . 1 . . . . A 34 TRP HE3 . 34132 1
373 . 1 1 34 34 TRP HZ2 H 1 7.289 0.002 . 1 . . . . A 34 TRP HZ2 . 34132 1
374 . 1 1 34 34 TRP HZ3 H 1 7.114 0.001 . 1 . . . . A 34 TRP HZ3 . 34132 1
375 . 1 1 34 34 TRP HH2 H 1 7.179 0.000 . 1 . . . . A 34 TRP HH2 . 34132 1
376 . 1 1 34 34 TRP CA C 13 58.072 0.000 . 1 . . . . A 34 TRP CA . 34132 1
377 . 1 1 34 34 TRP NE1 N 15 125.333 0.000 . 1 . . . . A 34 TRP NE1 . 34132 1
378 . 1 1 35 35 ASN H H 1 7.877 0.003 . 1 . . . . A 35 ASN H . 34132 1
379 . 1 1 35 35 ASN HA H 1 4.672 0.005 . 1 . . . . A 35 ASN HA . 34132 1
380 . 1 1 35 35 ASN HB2 H 1 2.697 0.002 . 2 . . . . A 35 ASN HB2 . 34132 1
381 . 1 1 35 35 ASN HB3 H 1 2.762 0.003 . 2 . . . . A 35 ASN HB3 . 34132 1
382 . 1 1 35 35 ASN HD21 H 1 6.443 0.006 . 2 . . . . A 35 ASN HD21 . 34132 1
383 . 1 1 35 35 ASN HD22 H 1 7.408 0.003 . 2 . . . . A 35 ASN HD22 . 34132 1
384 . 1 1 35 35 ASN CB C 13 39.494 0.013 . 1 . . . . A 35 ASN CB . 34132 1
385 . 1 1 35 35 ASN N N 15 118.012 0.000 . 1 . . . . A 35 ASN N . 34132 1
386 . 1 1 35 35 ASN ND2 N 15 110.898 0.021 . 1 . . . . A 35 ASN ND2 . 34132 1
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