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 34133
_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' . . . 34133 1
2 '2D 1H-1H TOCSY' . . . 34133 1
3 '2D 1H-1H NOESY' . . . 34133 1
4 '2D 1H-13C HSQC aliphatic' . . . 34133 1
5 '2D 1H-15N HSQC' . . . 34133 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 3.895 0.002 . 2 . . . . A 1 GLY HA2 . 34133 1
2 . 1 1 1 1 GLY HA3 H 1 3.835 0.001 . 2 . . . . A 1 GLY HA3 . 34133 1
3 . 1 1 1 1 GLY CA C 13 43.609 0.007 . 1 . . . . A 1 GLY CA . 34133 1
4 . 1 1 2 2 ILE H H 1 8.173 0.003 . 1 . . . . A 2 ILE H . 34133 1
5 . 1 1 2 2 ILE HA H 1 4.261 0.002 . 1 . . . . A 2 ILE HA . 34133 1
6 . 1 1 2 2 ILE HB H 1 1.928 0.003 . 1 . . . . A 2 ILE HB . 34133 1
7 . 1 1 2 2 ILE HG12 H 1 1.254 0.002 . 2 . . . . A 2 ILE HG12 . 34133 1
8 . 1 1 2 2 ILE HG13 H 1 1.539 0.003 . 2 . . . . A 2 ILE HG13 . 34133 1
9 . 1 1 2 2 ILE HG21 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG21 . 34133 1
10 . 1 1 2 2 ILE HG22 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG22 . 34133 1
11 . 1 1 2 2 ILE HG23 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG23 . 34133 1
12 . 1 1 2 2 ILE HD11 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD11 . 34133 1
13 . 1 1 2 2 ILE HD12 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD12 . 34133 1
14 . 1 1 2 2 ILE HD13 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD13 . 34133 1
15 . 1 1 2 2 ILE CA C 13 62.238 0.000 . 1 . . . . A 2 ILE CA . 34133 1
16 . 1 1 2 2 ILE CB C 13 39.295 0.000 . 1 . . . . A 2 ILE CB . 34133 1
17 . 1 1 2 2 ILE CG1 C 13 27.419 0.018 . 1 . . . . A 2 ILE CG1 . 34133 1
18 . 1 1 2 2 ILE CG2 C 13 16.967 0.000 . 1 . . . . A 2 ILE CG2 . 34133 1
19 . 1 1 2 2 ILE CD1 C 13 12.669 0.000 . 1 . . . . A 2 ILE CD1 . 34133 1
20 . 1 1 3 3 GLY H H 1 8.088 0.003 . 1 . . . . A 3 GLY H . 34133 1
21 . 1 1 3 3 GLY HA2 H 1 3.896 0.002 . 2 . . . . A 3 GLY HA2 . 34133 1
22 . 1 1 3 3 GLY HA3 H 1 3.950 0.005 . 2 . . . . A 3 GLY HA3 . 34133 1
23 . 1 1 3 3 GLY CA C 13 45.784 0.005 . 1 . . . . A 3 GLY CA . 34133 1
24 . 1 1 3 3 GLY N N 15 110.274 0.000 . 1 . . . . A 3 GLY N . 34133 1
25 . 1 1 4 4 ALA H H 1 7.800 0.002 . 1 . . . . A 4 ALA H . 34133 1
26 . 1 1 4 4 ALA HA H 1 4.192 0.003 . 1 . . . . A 4 ALA HA . 34133 1
27 . 1 1 4 4 ALA HB1 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB1 . 34133 1
28 . 1 1 4 4 ALA HB2 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB2 . 34133 1
29 . 1 1 4 4 ALA HB3 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB3 . 34133 1
30 . 1 1 4 4 ALA CA C 13 54.157 0.000 . 1 . . . . A 4 ALA CA . 34133 1
31 . 1 1 4 4 ALA CB C 13 18.017 0.000 . 1 . . . . A 4 ALA CB . 34133 1
32 . 1 1 5 5 PHE H H 1 7.698 0.002 . 1 . . . . A 5 PHE H . 34133 1
33 . 1 1 5 5 PHE HA H 1 4.418 0.004 . 1 . . . . A 5 PHE HA . 34133 1
34 . 1 1 5 5 PHE HB2 H 1 3.135 0.004 . 2 . . . . A 5 PHE HB2 . 34133 1
35 . 1 1 5 5 PHE HB3 H 1 3.190 0.007 . 2 . . . . A 5 PHE HB3 . 34133 1
36 . 1 1 5 5 PHE HD1 H 1 7.238 0.003 . 1 . . . . A 5 PHE HD1 . 34133 1
37 . 1 1 5 5 PHE HD2 H 1 7.238 0.003 . 1 . . . . A 5 PHE HD2 . 34133 1
38 . 1 1 5 5 PHE HE1 H 1 7.329 0.001 . 1 . . . . A 5 PHE HE1 . 34133 1
39 . 1 1 5 5 PHE HE2 H 1 7.329 0.001 . 1 . . . . A 5 PHE HE2 . 34133 1
40 . 1 1 5 5 PHE HZ H 1 7.275 0.000 . 1 . . . . A 5 PHE HZ . 34133 1
41 . 1 1 5 5 PHE CA C 13 59.932 0.000 . 1 . . . . A 5 PHE CA . 34133 1
42 . 1 1 5 5 PHE CB C 13 38.734 0.010 . 1 . . . . A 5 PHE CB . 34133 1
43 . 1 1 5 5 PHE N N 15 115.812 0.000 . 1 . . . . A 5 PHE N . 34133 1
44 . 1 1 6 6 GLY H H 1 7.963 0.004 . 1 . . . . A 6 GLY H . 34133 1
45 . 1 1 6 6 GLY HA2 H 1 3.779 0.006 . 2 . . . . A 6 GLY HA2 . 34133 1
46 . 1 1 6 6 GLY HA3 H 1 3.883 0.002 . 2 . . . . A 6 GLY HA3 . 34133 1
47 . 1 1 6 6 GLY N N 15 106.371 0.000 . 1 . . . . A 6 GLY N . 34133 1
48 . 1 1 7 7 LEU H H 1 7.568 0.001 . 1 . . . . A 7 LEU H . 34133 1
49 . 1 1 7 7 LEU HA H 1 4.310 0.005 . 1 . . . . A 7 LEU HA . 34133 1
50 . 1 1 7 7 LEU HB2 H 1 1.678 0.006 . 2 . . . . A 7 LEU HB2 . 34133 1
51 . 1 1 7 7 LEU HB3 H 1 1.820 0.002 . 2 . . . . A 7 LEU HB3 . 34133 1
52 . 1 1 7 7 LEU HG H 1 1.684 0.001 . 1 . . . . A 7 LEU HG . 34133 1
53 . 1 1 7 7 LEU HD11 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD11 . 34133 1
54 . 1 1 7 7 LEU HD12 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD12 . 34133 1
55 . 1 1 7 7 LEU HD13 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD13 . 34133 1
56 . 1 1 7 7 LEU HD21 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD21 . 34133 1
57 . 1 1 7 7 LEU HD22 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD22 . 34133 1
58 . 1 1 7 7 LEU HD23 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD23 . 34133 1
59 . 1 1 7 7 LEU CA C 13 57.866 0.000 . 1 . . . . A 7 LEU CA . 34133 1
60 . 1 1 7 7 LEU CB C 13 42.405 0.000 . 1 . . . . A 7 LEU CB . 34133 1
61 . 1 1 7 7 LEU CD1 C 13 21.776 0.000 . 1 . . . . A 7 LEU CD1 . 34133 1
62 . 1 1 7 7 LEU CD2 C 13 23.072 0.000 . 1 . . . . A 7 LEU CD2 . 34133 1
63 . 1 1 8 8 LEU H H 1 7.847 0.002 . 1 . . . . A 8 LEU H . 34133 1
64 . 1 1 8 8 LEU HA H 1 4.110 0.002 . 1 . . . . A 8 LEU HA . 34133 1
65 . 1 1 8 8 LEU HB2 H 1 1.628 0.002 . 2 . . . . A 8 LEU HB2 . 34133 1
66 . 1 1 8 8 LEU HB3 H 1 1.763 0.003 . 2 . . . . A 8 LEU HB3 . 34133 1
67 . 1 1 8 8 LEU HG H 1 1.631 0.000 . 1 . . . . A 8 LEU HG . 34133 1
68 . 1 1 8 8 LEU HD11 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD11 . 34133 1
69 . 1 1 8 8 LEU HD12 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD12 . 34133 1
70 . 1 1 8 8 LEU HD13 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD13 . 34133 1
71 . 1 1 8 8 LEU HD21 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD21 . 34133 1
72 . 1 1 8 8 LEU HD22 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD22 . 34133 1
73 . 1 1 8 8 LEU HD23 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD23 . 34133 1
74 . 1 1 8 8 LEU CA C 13 58.554 0.000 . 1 . . . . A 8 LEU CA . 34133 1
75 . 1 1 8 8 LEU CB C 13 41.540 0.007 . 1 . . . . A 8 LEU CB . 34133 1
76 . 1 1 8 8 LEU CD1 C 13 22.712 0.000 . 1 . . . . A 8 LEU CD1 . 34133 1
77 . 1 1 8 8 LEU CD2 C 13 24.498 0.000 . 1 . . . . A 8 LEU CD2 . 34133 1
78 . 1 1 9 9 GLY H H 1 7.780 0.002 . 1 . . . . A 9 GLY H . 34133 1
79 . 1 1 9 9 GLY HA2 H 1 3.746 0.002 . 2 . . . . A 9 GLY HA2 . 34133 1
80 . 1 1 9 9 GLY HA3 H 1 3.746 0.002 . 2 . . . . A 9 GLY HA3 . 34133 1
81 . 1 1 9 9 GLY CA C 13 47.037 0.000 . 1 . . . . A 9 GLY CA . 34133 1
82 . 1 1 10 10 PHE H H 1 7.642 0.004 . 1 . . . . A 10 PHE H . 34133 1
83 . 1 1 10 10 PHE HA H 1 4.358 0.004 . 1 . . . . A 10 PHE HA . 34133 1
84 . 1 1 10 10 PHE HB2 H 1 3.211 0.003 . 2 . . . . A 10 PHE HB2 . 34133 1
85 . 1 1 10 10 PHE HB3 H 1 3.312 0.008 . 2 . . . . A 10 PHE HB3 . 34133 1
86 . 1 1 10 10 PHE HD1 H 1 7.202 0.002 . 1 . . . . A 10 PHE HD1 . 34133 1
87 . 1 1 10 10 PHE HD2 H 1 7.202 0.002 . 1 . . . . A 10 PHE HD2 . 34133 1
88 . 1 1 10 10 PHE HE1 H 1 7.246 0.000 . 1 . . . . A 10 PHE HE1 . 34133 1
89 . 1 1 10 10 PHE HE2 H 1 7.246 0.000 . 1 . . . . A 10 PHE HE2 . 34133 1
90 . 1 1 10 10 PHE CA C 13 61.080 0.000 . 1 . . . . A 10 PHE CA . 34133 1
91 . 1 1 10 10 PHE CB C 13 39.143 0.001 . 1 . . . . A 10 PHE CB . 34133 1
92 . 1 1 10 10 PHE N N 15 115.090 0.000 . 1 . . . . A 10 PHE N . 34133 1
93 . 1 1 11 11 LEU H H 1 8.433 0.003 . 1 . . . . A 11 LEU H . 34133 1
94 . 1 1 11 11 LEU HA H 1 4.040 0.004 . 1 . . . . A 11 LEU HA . 34133 1
95 . 1 1 11 11 LEU HB2 H 1 1.953 0.006 . 2 . . . . A 11 LEU HB2 . 34133 1
96 . 1 1 11 11 LEU HB3 H 1 1.996 0.003 . 2 . . . . A 11 LEU HB3 . 34133 1
97 . 1 1 11 11 LEU HG H 1 1.506 0.005 . 1 . . . . A 11 LEU HG . 34133 1
98 . 1 1 11 11 LEU HD11 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD11 . 34133 1
99 . 1 1 11 11 LEU HD12 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD12 . 34133 1
100 . 1 1 11 11 LEU HD13 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD13 . 34133 1
101 . 1 1 11 11 LEU HD21 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD21 . 34133 1
102 . 1 1 11 11 LEU HD22 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD22 . 34133 1
103 . 1 1 11 11 LEU HD23 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD23 . 34133 1
104 . 1 1 11 11 LEU CA C 13 57.995 0.000 . 1 . . . . A 11 LEU CA . 34133 1
105 . 1 1 11 11 LEU CB C 13 41.792 0.000 . 1 . . . . A 11 LEU CB . 34133 1
106 . 1 1 11 11 LEU CD1 C 13 23.761 0.000 . 1 . . . . A 11 LEU CD1 . 34133 1
107 . 1 1 11 11 LEU CD2 C 13 24.635 0.000 . 1 . . . . A 11 LEU CD2 . 34133 1
108 . 1 1 11 11 LEU N N 15 121.287 0.000 . 1 . . . . A 11 LEU N . 34133 1
109 . 1 1 12 12 ALA H H 1 8.692 0.002 . 1 . . . . A 12 ALA H . 34133 1
110 . 1 1 12 12 ALA HA H 1 4.045 0.003 . 1 . . . . A 12 ALA HA . 34133 1
111 . 1 1 12 12 ALA HB1 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB1 . 34133 1
112 . 1 1 12 12 ALA HB2 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB2 . 34133 1
113 . 1 1 12 12 ALA HB3 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB3 . 34133 1
114 . 1 1 12 12 ALA CA C 13 55.112 0.000 . 1 . . . . A 12 ALA CA . 34133 1
115 . 1 1 12 12 ALA CB C 13 17.727 0.000 . 1 . . . . A 12 ALA CB . 34133 1
116 . 1 1 12 12 ALA N N 15 122.255 0.000 . 1 . . . . A 12 ALA N . 34133 1
117 . 1 1 13 13 ALA H H 1 7.980 0.003 . 1 . . . . A 13 ALA H . 34133 1
118 . 1 1 13 13 ALA HA H 1 4.143 0.002 . 1 . . . . A 13 ALA HA . 34133 1
119 . 1 1 13 13 ALA HB1 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB1 . 34133 1
120 . 1 1 13 13 ALA HB2 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB2 . 34133 1
121 . 1 1 13 13 ALA HB3 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB3 . 34133 1
122 . 1 1 13 13 ALA CA C 13 54.887 0.000 . 1 . . . . A 13 ALA CA . 34133 1
123 . 1 1 13 13 ALA CB C 13 17.896 0.000 . 1 . . . . A 13 ALA CB . 34133 1
124 . 1 1 13 13 ALA N N 15 120.430 0.000 . 1 . . . . A 13 ALA N . 34133 1
125 . 1 1 14 14 GLY H H 1 8.136 0.002 . 1 . . . . A 14 GLY H . 34133 1
126 . 1 1 14 14 GLY HA2 H 1 3.780 0.004 . 2 . . . . A 14 GLY HA2 . 34133 1
127 . 1 1 14 14 GLY HA3 H 1 3.892 0.001 . 2 . . . . A 14 GLY HA3 . 34133 1
128 . 1 1 14 14 GLY CA C 13 46.435 0.000 . 1 . . . . A 14 GLY CA . 34133 1
129 . 1 1 14 14 GLY N N 15 105.498 0.000 . 1 . . . . A 14 GLY N . 34133 1
130 . 1 1 15 15 SER H H 1 8.011 0.003 . 1 . . . . A 15 SER H . 34133 1
131 . 1 1 15 15 SER HA H 1 4.293 0.002 . 1 . . . . A 15 SER HA . 34133 1
132 . 1 1 15 15 SER HB2 H 1 3.964 0.002 . 2 . . . . A 15 SER HB2 . 34133 1
133 . 1 1 15 15 SER HB3 H 1 4.006 0.003 . 2 . . . . A 15 SER HB3 . 34133 1
134 . 1 1 15 15 SER CA C 13 60.153 0.000 . 1 . . . . A 15 SER CA . 34133 1
135 . 1 1 15 15 SER CB C 13 63.683 0.000 . 1 . . . . A 15 SER CB . 34133 1
136 . 1 1 15 15 SER N N 15 115.226 0.000 . 1 . . . . A 15 SER N . 34133 1
137 . 1 1 16 16 LYS H H 1 7.732 0.001 . 1 . . . . A 16 LYS H . 34133 1
138 . 1 1 16 16 LYS HA H 1 4.317 0.003 . 1 . . . . A 16 LYS HA . 34133 1
139 . 1 1 16 16 LYS HB2 H 1 1.940 0.004 . 2 . . . . A 16 LYS HB2 . 34133 1
140 . 1 1 16 16 LYS HB3 H 1 1.940 0.004 . 2 . . . . A 16 LYS HB3 . 34133 1
141 . 1 1 16 16 LYS HG2 H 1 1.495 0.000 . 2 . . . . A 16 LYS HG2 . 34133 1
142 . 1 1 16 16 LYS HG3 H 1 1.533 0.000 . 2 . . . . A 16 LYS HG3 . 34133 1
143 . 1 1 16 16 LYS HD2 H 1 1.716 0.004 . 2 . . . . A 16 LYS HD2 . 34133 1
144 . 1 1 16 16 LYS HD3 H 1 1.716 0.004 . 2 . . . . A 16 LYS HD3 . 34133 1
145 . 1 1 16 16 LYS CA C 13 56.871 0.000 . 1 . . . . A 16 LYS CA . 34133 1
146 . 1 1 16 16 LYS CB C 13 32.326 0.000 . 1 . . . . A 16 LYS CB . 34133 1
147 . 1 1 16 16 LYS CD C 13 28.916 0.000 . 1 . . . . A 16 LYS CD . 34133 1
148 . 1 1 16 16 LYS N N 15 120.873 0.000 . 1 . . . . A 16 LYS N . 34133 1
149 . 1 1 17 17 LYS H H 1 7.867 0.002 . 1 . . . . A 17 LYS H . 34133 1
150 . 1 1 17 17 LYS HA H 1 4.281 0.004 . 1 . . . . A 17 LYS HA . 34133 1
151 . 1 1 17 17 LYS HB2 H 1 1.841 0.004 . 2 . . . . A 17 LYS HB2 . 34133 1
152 . 1 1 17 17 LYS HB3 H 1 1.841 0.004 . 2 . . . . A 17 LYS HB3 . 34133 1
153 . 1 1 17 17 LYS HG2 H 1 1.483 0.000 . 2 . . . . A 17 LYS HG2 . 34133 1
154 . 1 1 17 17 LYS HG3 H 1 1.483 0.000 . 2 . . . . A 17 LYS HG3 . 34133 1
155 . 1 1 17 17 LYS HE2 H 1 2.999 0.000 . 2 . . . . A 17 LYS HE2 . 34133 1
156 . 1 1 17 17 LYS HE3 H 1 2.999 0.000 . 2 . . . . A 17 LYS HE3 . 34133 1
157 . 1 1 17 17 LYS CA C 13 56.732 0.000 . 1 . . . . A 17 LYS CA . 34133 1
158 . 1 1 17 17 LYS CB C 13 33.339 0.000 . 1 . . . . A 17 LYS CB . 34133 1
159 . 1 1 17 17 LYS CE C 13 42.369 0.000 . 1 . . . . A 17 LYS CE . 34133 1
160 . 1 1 17 17 LYS N N 15 120.192 0.000 . 1 . . . . A 17 LYS N . 34133 1
161 . 1 1 18 18 ACA H21 H 1 2.309 0.004 . 2 . . . . A 18 ACA H21 . 34133 1
162 . 1 1 18 18 ACA H22 H 1 2.384 0.003 . 2 . . . . A 18 ACA H22 . 34133 1
163 . 1 1 18 18 ACA H31 H 1 1.635 0.003 . 2 . . . . A 18 ACA H31 . 34133 1
164 . 1 1 18 18 ACA H32 H 1 1.675 0.004 . 2 . . . . A 18 ACA H32 . 34133 1
165 . 1 1 18 18 ACA H41 H 1 1.348 0.003 . 2 . . . . A 18 ACA H41 . 34133 1
166 . 1 1 18 18 ACA H42 H 1 1.348 0.003 . 2 . . . . A 18 ACA H42 . 34133 1
167 . 1 1 18 18 ACA H51 H 1 1.545 0.004 . 2 . . . . A 18 ACA H51 . 34133 1
168 . 1 1 18 18 ACA H52 H 1 1.545 0.004 . 2 . . . . A 18 ACA H52 . 34133 1
169 . 1 1 18 18 ACA H61 H 1 3.211 0.003 . 2 . . . . A 18 ACA H61 . 34133 1
170 . 1 1 18 18 ACA H62 H 1 3.211 0.003 . 2 . . . . A 18 ACA H62 . 34133 1
171 . 1 1 18 18 ACA C2 C 13 38.135 0.000 . 1 . . . . A 18 ACA C2 . 34133 1
172 . 1 1 18 18 ACA C3 C 13 27.392 0.000 . 1 . . . . A 18 ACA C3 . 34133 1
173 . 1 1 18 18 ACA C4 C 13 28.518 0.000 . 1 . . . . A 18 ACA C4 . 34133 1
174 . 1 1 18 18 ACA C5 C 13 30.828 0.000 . 1 . . . . A 18 ACA C5 . 34133 1
175 . 1 1 18 18 ACA C6 C 13 42.178 0.000 . 1 . . . . A 18 ACA C6 . 34133 1
176 . 1 1 18 18 ACA N6 N 15 120.306 0.000 . 1 . . . . A 18 ACA N6 . 34133 1
177 . 1 1 18 18 ACA HN61 H 1 7.530 0.003 . 1 . . . . A 18 ACA HN61 . 34133 1
178 . 1 1 19 19 LYS H H 1 8.114 0.005 . 1 . . . . A 19 LYS H . 34133 1
179 . 1 1 19 19 LYS HA H 1 4.356 0.004 . 1 . . . . A 19 LYS HA . 34133 1
180 . 1 1 19 19 LYS HB2 H 1 1.805 0.004 . 2 . . . . A 19 LYS HB2 . 34133 1
181 . 1 1 19 19 LYS HB3 H 1 1.881 0.002 . 2 . . . . A 19 LYS HB3 . 34133 1
182 . 1 1 19 19 LYS HG2 H 1 1.511 0.005 . 2 . . . . A 19 LYS HG2 . 34133 1
183 . 1 1 19 19 LYS HG3 H 1 1.511 0.005 . 2 . . . . A 19 LYS HG3 . 34133 1
184 . 1 1 19 19 LYS HE2 H 1 3.042 0.000 . 2 . . . . A 19 LYS HE2 . 34133 1
185 . 1 1 19 19 LYS HE3 H 1 3.042 0.000 . 2 . . . . A 19 LYS HE3 . 34133 1
186 . 1 1 19 19 LYS CA C 13 56.878 0.000 . 1 . . . . A 19 LYS CA . 34133 1
187 . 1 1 19 19 LYS CB C 13 33.326 0.000 . 1 . . . . A 19 LYS CB . 34133 1
188 . 1 1 19 19 LYS CG C 13 24.746 0.000 . 1 . . . . A 19 LYS CG . 34133 1
189 . 1 1 19 19 LYS CE C 13 42.122 0.000 . 1 . . . . A 19 LYS CE . 34133 1
190 . 1 1 19 19 LYS N N 15 124.148 0.000 . 1 . . . . A 19 LYS N . 34133 1
191 . 1 1 20 20 ASN H H 1 8.090 0.002 . 1 . . . . A 20 ASN H . 34133 1
192 . 1 1 20 20 ASN HA H 1 4.686 0.005 . 1 . . . . A 20 ASN HA . 34133 1
193 . 1 1 20 20 ASN HB2 H 1 3.010 0.003 . 2 . . . . A 20 ASN HB2 . 34133 1
194 . 1 1 20 20 ASN HB3 H 1 3.010 0.003 . 2 . . . . A 20 ASN HB3 . 34133 1
195 . 1 1 20 20 ASN HD21 H 1 6.745 0.001 . 2 . . . . A 20 ASN HD21 . 34133 1
196 . 1 1 20 20 ASN HD22 H 1 7.389 0.002 . 2 . . . . A 20 ASN HD22 . 34133 1
197 . 1 1 20 20 ASN CA C 13 53.118 0.000 . 1 . . . . A 20 ASN CA . 34133 1
198 . 1 1 20 20 ASN CB C 13 39.267 0.000 . 1 . . . . A 20 ASN CB . 34133 1
199 . 1 1 20 20 ASN N N 15 115.616 0.000 . 1 . . . . A 20 ASN N . 34133 1
200 . 1 1 21 21 GLU H H 1 9.229 0.001 . 1 . . . . A 21 GLU H . 34133 1
201 . 1 1 21 21 GLU HA H 1 4.048 0.003 . 1 . . . . A 21 GLU HA . 34133 1
202 . 1 1 21 21 GLU HB2 H 1 2.124 0.002 . 2 . . . . A 21 GLU HB2 . 34133 1
203 . 1 1 21 21 GLU HB3 H 1 2.124 0.002 . 2 . . . . A 21 GLU HB3 . 34133 1
204 . 1 1 21 21 GLU HG2 H 1 2.407 0.002 . 2 . . . . A 21 GLU HG2 . 34133 1
205 . 1 1 21 21 GLU HG3 H 1 2.462 0.002 . 2 . . . . A 21 GLU HG3 . 34133 1
206 . 1 1 21 21 GLU CA C 13 60.305 0.000 . 1 . . . . A 21 GLU CA . 34133 1
207 . 1 1 21 21 GLU CB C 13 28.991 0.000 . 1 . . . . A 21 GLU CB . 34133 1
208 . 1 1 21 21 GLU CG C 13 35.991 0.007 . 1 . . . . A 21 GLU CG . 34133 1
209 . 1 1 22 22 GLN H H 1 8.192 0.002 . 1 . . . . A 22 GLN H . 34133 1
210 . 1 1 22 22 GLN HA H 1 4.063 0.004 . 1 . . . . A 22 GLN HA . 34133 1
211 . 1 1 22 22 GLN HB2 H 1 2.193 0.002 . 2 . . . . A 22 GLN HB2 . 34133 1
212 . 1 1 22 22 GLN HB3 H 1 2.193 0.002 . 2 . . . . A 22 GLN HB3 . 34133 1
213 . 1 1 22 22 GLN HG2 H 1 2.463 0.002 . 2 . . . . A 22 GLN HG2 . 34133 1
214 . 1 1 22 22 GLN HG3 H 1 2.463 0.002 . 2 . . . . A 22 GLN HG3 . 34133 1
215 . 1 1 22 22 GLN HE21 H 1 6.568 0.003 . 2 . . . . A 22 GLN HE21 . 34133 1
216 . 1 1 22 22 GLN HE22 H 1 7.239 0.004 . 2 . . . . A 22 GLN HE22 . 34133 1
217 . 1 1 22 22 GLN CA C 13 59.515 0.000 . 1 . . . . A 22 GLN CA . 34133 1
218 . 1 1 22 22 GLN CB C 13 28.062 0.000 . 1 . . . . A 22 GLN CB . 34133 1
219 . 1 1 22 22 GLN CG C 13 34.203 0.000 . 1 . . . . A 22 GLN CG . 34133 1
220 . 1 1 22 22 GLN N N 15 117.734 0.000 . 1 . . . . A 22 GLN N . 34133 1
221 . 1 1 22 22 GLN NE2 N 15 109.789 0.035 . 1 . . . . A 22 GLN NE2 . 34133 1
222 . 1 1 23 23 GLU H H 1 8.093 0.002 . 1 . . . . A 23 GLU H . 34133 1
223 . 1 1 23 23 GLU HA H 1 4.100 0.004 . 1 . . . . A 23 GLU HA . 34133 1
224 . 1 1 23 23 GLU HB2 H 1 2.161 0.002 . 2 . . . . A 23 GLU HB2 . 34133 1
225 . 1 1 23 23 GLU HB3 H 1 2.161 0.002 . 2 . . . . A 23 GLU HB3 . 34133 1
226 . 1 1 23 23 GLU HG2 H 1 2.371 0.006 . 2 . . . . A 23 GLU HG2 . 34133 1
227 . 1 1 23 23 GLU HG3 H 1 2.590 0.002 . 2 . . . . A 23 GLU HG3 . 34133 1
228 . 1 1 23 23 GLU CA C 13 59.510 0.000 . 1 . . . . A 23 GLU CA . 34133 1
229 . 1 1 23 23 GLU CB C 13 29.737 0.000 . 1 . . . . A 23 GLU CB . 34133 1
230 . 1 1 23 23 GLU CG C 13 36.376 0.014 . 1 . . . . A 23 GLU CG . 34133 1
231 . 1 1 23 23 GLU N N 15 118.324 0.000 . 1 . . . . A 23 GLU N . 34133 1
232 . 1 1 24 24 LEU H H 1 7.769 0.004 . 1 . . . . A 24 LEU H . 34133 1
233 . 1 1 24 24 LEU HA H 1 4.191 0.002 . 1 . . . . A 24 LEU HA . 34133 1
234 . 1 1 24 24 LEU HB2 H 1 1.717 0.005 . 2 . . . . A 24 LEU HB2 . 34133 1
235 . 1 1 24 24 LEU HB3 H 1 1.853 0.002 . 2 . . . . A 24 LEU HB3 . 34133 1
236 . 1 1 24 24 LEU HG H 1 1.747 0.000 . 1 . . . . A 24 LEU HG . 34133 1
237 . 1 1 24 24 LEU HD11 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD11 . 34133 1
238 . 1 1 24 24 LEU HD12 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD12 . 34133 1
239 . 1 1 24 24 LEU HD13 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD13 . 34133 1
240 . 1 1 24 24 LEU HD21 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD21 . 34133 1
241 . 1 1 24 24 LEU HD22 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD22 . 34133 1
242 . 1 1 24 24 LEU HD23 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD23 . 34133 1
243 . 1 1 24 24 LEU CA C 13 58.173 0.000 . 1 . . . . A 24 LEU CA . 34133 1
244 . 1 1 24 24 LEU CB C 13 41.841 0.000 . 1 . . . . A 24 LEU CB . 34133 1
245 . 1 1 24 24 LEU CG C 13 27.183 0.000 . 1 . . . . A 24 LEU CG . 34133 1
246 . 1 1 24 24 LEU CD1 C 13 23.045 0.000 . 1 . . . . A 24 LEU CD1 . 34133 1
247 . 1 1 24 24 LEU CD2 C 13 23.870 0.000 . 1 . . . . A 24 LEU CD2 . 34133 1
248 . 1 1 24 24 LEU N N 15 119.313 0.000 . 1 . . . . A 24 LEU N . 34133 1
249 . 1 1 25 25 LEU H H 1 7.994 0.003 . 1 . . . . A 25 LEU H . 34133 1
250 . 1 1 25 25 LEU HA H 1 4.183 0.003 . 1 . . . . A 25 LEU HA . 34133 1
251 . 1 1 25 25 LEU HB2 H 1 1.648 0.002 . 2 . . . . A 25 LEU HB2 . 34133 1
252 . 1 1 25 25 LEU HB3 H 1 1.956 0.002 . 2 . . . . A 25 LEU HB3 . 34133 1
253 . 1 1 25 25 LEU HG H 1 1.853 0.003 . 1 . . . . A 25 LEU HG . 34133 1
254 . 1 1 25 25 LEU HD11 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD11 . 34133 1
255 . 1 1 25 25 LEU HD12 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD12 . 34133 1
256 . 1 1 25 25 LEU HD13 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD13 . 34133 1
257 . 1 1 25 25 LEU HD21 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD21 . 34133 1
258 . 1 1 25 25 LEU HD22 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD22 . 34133 1
259 . 1 1 25 25 LEU HD23 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD23 . 34133 1
260 . 1 1 25 25 LEU CA C 13 58.150 0.000 . 1 . . . . A 25 LEU CA . 34133 1
261 . 1 1 25 25 LEU CB C 13 41.864 0.000 . 1 . . . . A 25 LEU CB . 34133 1
262 . 1 1 25 25 LEU CG C 13 27.127 0.000 . 1 . . . . A 25 LEU CG . 34133 1
263 . 1 1 25 25 LEU CD1 C 13 22.869 0.000 . 1 . . . . A 25 LEU CD1 . 34133 1
264 . 1 1 25 25 LEU CD2 C 13 23.647 0.000 . 1 . . . . A 25 LEU CD2 . 34133 1
265 . 1 1 25 25 LEU N N 15 118.882 0.000 . 1 . . . . A 25 LEU N . 34133 1
266 . 1 1 26 26 GLU H H 1 7.908 0.001 . 1 . . . . A 26 GLU H . 34133 1
267 . 1 1 26 26 GLU HA H 1 4.179 0.002 . 1 . . . . A 26 GLU HA . 34133 1
268 . 1 1 26 26 GLU HB2 H 1 2.242 0.005 . 2 . . . . A 26 GLU HB2 . 34133 1
269 . 1 1 26 26 GLU HB3 H 1 2.242 0.005 . 2 . . . . A 26 GLU HB3 . 34133 1
270 . 1 1 26 26 GLU HG2 H 1 2.459 0.004 . 2 . . . . A 26 GLU HG2 . 34133 1
271 . 1 1 26 26 GLU HG3 H 1 2.544 0.004 . 2 . . . . A 26 GLU HG3 . 34133 1
272 . 1 1 26 26 GLU CA C 13 59.112 0.000 . 1 . . . . A 26 GLU CA . 34133 1
273 . 1 1 26 26 GLU CB C 13 29.050 0.000 . 1 . . . . A 26 GLU CB . 34133 1
274 . 1 1 26 26 GLU CG C 13 35.361 0.006 . 1 . . . . A 26 GLU CG . 34133 1
275 . 1 1 27 27 LEU H H 1 8.166 0.002 . 1 . . . . A 27 LEU H . 34133 1
276 . 1 1 27 27 LEU HA H 1 4.295 0.004 . 1 . . . . A 27 LEU HA . 34133 1
277 . 1 1 27 27 LEU HB2 H 1 1.897 0.003 . 2 . . . . A 27 LEU HB2 . 34133 1
278 . 1 1 27 27 LEU HB3 H 1 1.897 0.003 . 2 . . . . A 27 LEU HB3 . 34133 1
279 . 1 1 27 27 LEU HG H 1 1.856 0.004 . 1 . . . . A 27 LEU HG . 34133 1
280 . 1 1 27 27 LEU HD11 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD11 . 34133 1
281 . 1 1 27 27 LEU HD12 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD12 . 34133 1
282 . 1 1 27 27 LEU HD13 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD13 . 34133 1
283 . 1 1 27 27 LEU HD21 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD21 . 34133 1
284 . 1 1 27 27 LEU HD22 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD22 . 34133 1
285 . 1 1 27 27 LEU HD23 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD23 . 34133 1
286 . 1 1 27 27 LEU CA C 13 58.572 0.000 . 1 . . . . A 27 LEU CA . 34133 1
287 . 1 1 27 27 LEU CB C 13 41.966 0.000 . 1 . . . . A 27 LEU CB . 34133 1
288 . 1 1 27 27 LEU CG C 13 27.270 0.000 . 1 . . . . A 27 LEU CG . 34133 1
289 . 1 1 27 27 LEU CD1 C 13 24.203 0.000 . 1 . . . . A 27 LEU CD1 . 34133 1
290 . 1 1 27 27 LEU CD2 C 13 23.799 0.000 . 1 . . . . A 27 LEU CD2 . 34133 1
291 . 1 1 27 27 LEU N N 15 121.478 0.000 . 1 . . . . A 27 LEU N . 34133 1
292 . 1 1 28 28 ASP H H 1 8.418 0.002 . 1 . . . . A 28 ASP H . 34133 1
293 . 1 1 28 28 ASP HA H 1 4.478 0.004 . 1 . . . . A 28 ASP HA . 34133 1
294 . 1 1 28 28 ASP HB2 H 1 2.844 0.003 . 2 . . . . A 28 ASP HB2 . 34133 1
295 . 1 1 28 28 ASP HB3 H 1 2.914 0.004 . 2 . . . . A 28 ASP HB3 . 34133 1
296 . 1 1 28 28 ASP CA C 13 57.418 0.000 . 1 . . . . A 28 ASP CA . 34133 1
297 . 1 1 28 28 ASP CB C 13 40.978 0.015 . 1 . . . . A 28 ASP CB . 34133 1
298 . 1 1 29 29 LYS H H 1 8.096 0.014 . 1 . . . . A 29 LYS H . 34133 1
299 . 1 1 29 29 LYS HA H 1 4.077 0.003 . 1 . . . . A 29 LYS HA . 34133 1
300 . 1 1 29 29 LYS HB2 H 1 1.980 0.005 . 2 . . . . A 29 LYS HB2 . 34133 1
301 . 1 1 29 29 LYS HB3 H 1 2.067 0.003 . 2 . . . . A 29 LYS HB3 . 34133 1
302 . 1 1 29 29 LYS HG2 H 1 1.447 0.001 . 2 . . . . A 29 LYS HG2 . 34133 1
303 . 1 1 29 29 LYS HG3 H 1 1.582 0.005 . 2 . . . . A 29 LYS HG3 . 34133 1
304 . 1 1 29 29 LYS HD2 H 1 1.707 0.001 . 2 . . . . A 29 LYS HD2 . 34133 1
305 . 1 1 29 29 LYS HD3 H 1 1.707 0.001 . 2 . . . . A 29 LYS HD3 . 34133 1
306 . 1 1 29 29 LYS HE2 H 1 2.899 0.002 . 2 . . . . A 29 LYS HE2 . 34133 1
307 . 1 1 29 29 LYS HE3 H 1 2.945 0.001 . 2 . . . . A 29 LYS HE3 . 34133 1
308 . 1 1 29 29 LYS CA C 13 59.435 0.000 . 1 . . . . A 29 LYS CA . 34133 1
309 . 1 1 29 29 LYS CB C 13 31.988 0.000 . 1 . . . . A 29 LYS CB . 34133 1
310 . 1 1 29 29 LYS CG C 13 24.696 0.000 . 1 . . . . A 29 LYS CG . 34133 1
311 . 1 1 29 29 LYS CE C 13 42.302 0.004 . 1 . . . . A 29 LYS CE . 34133 1
312 . 1 1 29 29 LYS N N 15 120.413 0.000 . 1 . . . . A 29 LYS N . 34133 1
313 . 1 1 30 30 TRP H H 1 8.335 0.001 . 1 . . . . A 30 TRP H . 34133 1
314 . 1 1 30 30 TRP HA H 1 4.419 0.003 . 1 . . . . A 30 TRP HA . 34133 1
315 . 1 1 30 30 TRP HB2 H 1 3.378 0.003 . 2 . . . . A 30 TRP HB2 . 34133 1
316 . 1 1 30 30 TRP HB3 H 1 3.479 0.004 . 2 . . . . A 30 TRP HB3 . 34133 1
317 . 1 1 30 30 TRP HD1 H 1 7.167 0.001 . 1 . . . . A 30 TRP HD1 . 34133 1
318 . 1 1 30 30 TRP HE1 H 1 9.234 0.003 . 1 . . . . A 30 TRP HE1 . 34133 1
319 . 1 1 30 30 TRP HE3 H 1 7.680 0.003 . 1 . . . . A 30 TRP HE3 . 34133 1
320 . 1 1 30 30 TRP HZ2 H 1 7.241 0.002 . 1 . . . . A 30 TRP HZ2 . 34133 1
321 . 1 1 30 30 TRP HZ3 H 1 7.135 0.004 . 1 . . . . A 30 TRP HZ3 . 34133 1
322 . 1 1 30 30 TRP HH2 H 1 7.240 0.002 . 1 . . . . A 30 TRP HH2 . 34133 1
323 . 1 1 30 30 TRP CA C 13 60.780 0.000 . 1 . . . . A 30 TRP CA . 34133 1
324 . 1 1 30 30 TRP CB C 13 29.156 0.011 . 1 . . . . A 30 TRP CB . 34133 1
325 . 1 1 30 30 TRP N N 15 121.364 0.000 . 1 . . . . A 30 TRP N . 34133 1
326 . 1 1 30 30 TRP NE1 N 15 125.681 0.000 . 1 . . . . A 30 TRP NE1 . 34133 1
327 . 1 1 31 31 ALA H H 1 8.975 0.002 . 1 . . . . A 31 ALA H . 34133 1
328 . 1 1 31 31 ALA HA H 1 3.840 0.003 . 1 . . . . A 31 ALA HA . 34133 1
329 . 1 1 31 31 ALA HB1 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB1 . 34133 1
330 . 1 1 31 31 ALA HB2 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB2 . 34133 1
331 . 1 1 31 31 ALA HB3 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB3 . 34133 1
332 . 1 1 31 31 ALA CA C 13 55.414 0.000 . 1 . . . . A 31 ALA CA . 34133 1
333 . 1 1 31 31 ALA CB C 13 17.774 0.000 . 1 . . . . A 31 ALA CB . 34133 1
334 . 1 1 31 31 ALA N N 15 120.401 0.000 . 1 . . . . A 31 ALA N . 34133 1
335 . 1 1 32 32 SER H H 1 8.050 0.002 . 1 . . . . A 32 SER H . 34133 1
336 . 1 1 32 32 SER HA H 1 4.257 0.003 . 1 . . . . A 32 SER HA . 34133 1
337 . 1 1 32 32 SER HB2 H 1 4.008 0.003 . 2 . . . . A 32 SER HB2 . 34133 1
338 . 1 1 32 32 SER HB3 H 1 4.092 0.003 . 2 . . . . A 32 SER HB3 . 34133 1
339 . 1 1 32 32 SER CA C 13 61.464 0.000 . 1 . . . . A 32 SER CA . 34133 1
340 . 1 1 32 32 SER CB C 13 63.276 0.012 . 1 . . . . A 32 SER CB . 34133 1
341 . 1 1 32 32 SER N N 15 113.071 0.000 . 1 . . . . A 32 SER N . 34133 1
342 . 1 1 33 33 LEU H H 1 7.791 0.003 . 1 . . . . A 33 LEU H . 34133 1
343 . 1 1 33 33 LEU HA H 1 4.117 0.003 . 1 . . . . A 33 LEU HA . 34133 1
344 . 1 1 33 33 LEU HB2 H 1 1.288 0.003 . 2 . . . . A 33 LEU HB2 . 34133 1
345 . 1 1 33 33 LEU HB3 H 1 1.634 0.006 . 2 . . . . A 33 LEU HB3 . 34133 1
346 . 1 1 33 33 LEU HG H 1 1.594 0.003 . 1 . . . . A 33 LEU HG . 34133 1
347 . 1 1 33 33 LEU HD11 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD11 . 34133 1
348 . 1 1 33 33 LEU HD12 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD12 . 34133 1
349 . 1 1 33 33 LEU HD13 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD13 . 34133 1
350 . 1 1 33 33 LEU HD21 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD21 . 34133 1
351 . 1 1 33 33 LEU HD22 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD22 . 34133 1
352 . 1 1 33 33 LEU HD23 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD23 . 34133 1
353 . 1 1 33 33 LEU CA C 13 57.312 0.000 . 1 . . . . A 33 LEU CA . 34133 1
354 . 1 1 33 33 LEU CB C 13 41.991 0.001 . 1 . . . . A 33 LEU CB . 34133 1
355 . 1 1 33 33 LEU CD1 C 13 22.738 0.000 . 1 . . . . A 33 LEU CD1 . 34133 1
356 . 1 1 33 33 LEU CD2 C 13 24.289 0.000 . 1 . . . . A 33 LEU CD2 . 34133 1
357 . 1 1 33 33 LEU N N 15 123.391 0.000 . 1 . . . . A 33 LEU N . 34133 1
358 . 1 1 34 34 TRP H H 1 7.796 0.002 . 1 . . . . A 34 TRP H . 34133 1
359 . 1 1 34 34 TRP HA H 1 4.503 0.004 . 1 . . . . A 34 TRP HA . 34133 1
360 . 1 1 34 34 TRP HB2 H 1 2.931 0.002 . 2 . . . . A 34 TRP HB2 . 34133 1
361 . 1 1 34 34 TRP HB3 H 1 3.159 0.005 . 2 . . . . A 34 TRP HB3 . 34133 1
362 . 1 1 34 34 TRP HD1 H 1 6.767 0.001 . 1 . . . . A 34 TRP HD1 . 34133 1
363 . 1 1 34 34 TRP HE1 H 1 8.201 0.002 . 1 . . . . A 34 TRP HE1 . 34133 1
364 . 1 1 34 34 TRP HE3 H 1 7.538 0.001 . 1 . . . . A 34 TRP HE3 . 34133 1
365 . 1 1 34 34 TRP HZ2 H 1 7.294 0.002 . 1 . . . . A 34 TRP HZ2 . 34133 1
366 . 1 1 34 34 TRP HZ3 H 1 7.114 0.001 . 1 . . . . A 34 TRP HZ3 . 34133 1
367 . 1 1 34 34 TRP HH2 H 1 7.177 0.002 . 1 . . . . A 34 TRP HH2 . 34133 1
368 . 1 1 34 34 TRP CA C 13 58.115 0.000 . 1 . . . . A 34 TRP CA . 34133 1
369 . 1 1 34 34 TRP CB C 13 29.545 0.015 . 1 . . . . A 34 TRP CB . 34133 1
370 . 1 1 34 34 TRP NE1 N 15 125.422 0.000 . 1 . . . . A 34 TRP NE1 . 34133 1
371 . 1 1 35 35 ASN H H 1 7.885 0.002 . 1 . . . . A 35 ASN H . 34133 1
372 . 1 1 35 35 ASN HA H 1 4.669 0.005 . 1 . . . . A 35 ASN HA . 34133 1
373 . 1 1 35 35 ASN HB2 H 1 2.702 0.004 . 2 . . . . A 35 ASN HB2 . 34133 1
374 . 1 1 35 35 ASN HB3 H 1 2.765 0.005 . 2 . . . . A 35 ASN HB3 . 34133 1
375 . 1 1 35 35 ASN HD21 H 1 6.444 0.002 . 2 . . . . A 35 ASN HD21 . 34133 1
376 . 1 1 35 35 ASN HD22 H 1 7.419 0.001 . 2 . . . . A 35 ASN HD22 . 34133 1
377 . 1 1 35 35 ASN CA C 13 53.812 0.000 . 1 . . . . A 35 ASN CA . 34133 1
378 . 1 1 35 35 ASN CB C 13 39.495 0.003 . 1 . . . . A 35 ASN CB . 34133 1
379 . 1 1 35 35 ASN N N 15 117.937 0.000 . 1 . . . . A 35 ASN N . 34133 1
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