Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18735
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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-15N HSQC' . . . 18735 1
2 '2D 1H-13C HSQC aliphatic' . . . 18735 1
3 '3D HNCO' . . . 18735 1
4 '3D CBCA(CO)NH' . . . 18735 1
5 '3D HNCACB' . . . 18735 1
6 '2D 1H-13C HSQC aromatic' . . . 18735 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18735 1
8 '3D HBHA(CO)NH' . . . 18735 1
9 '3D HN(CA)CO' . . . 18735 1
10 '3D (H)CCH-TOCSY aliphatic' . . . 18735 1
12 '2D 1H-13C HSQC methyl' . . . 18735 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 9 9 SER HA H 1 4.423 0.02 . 1 . . . . . 9 SER HA . 18735 1
2 . 1 1 9 9 SER HB2 H 1 3.832 0.02 . 1 . . . . . 9 SER HB2 . 18735 1
3 . 1 1 9 9 SER HB3 H 1 3.832 0.02 . 1 . . . . . 9 SER HB3 . 18735 1
4 . 1 1 9 9 SER C C 13 174.245 0.2 . 1 . . . . . 9 SER C . 18735 1
5 . 1 1 9 9 SER CA C 13 58.071 0.2 . 1 . . . . . 9 SER CA . 18735 1
6 . 1 1 9 9 SER CB C 13 63.816 0.2 . 1 . . . . . 9 SER CB . 18735 1
7 . 1 1 10 10 HIS H H 1 8.717 0.02 . 1 . . . . . 10 HIS H . 18735 1
8 . 1 1 10 10 HIS HB2 H 1 3.175 0.02 . 2 . . . . . 10 HIS HB2 . 18735 1
9 . 1 1 10 10 HIS HB3 H 1 3.266 0.02 . 2 . . . . . 10 HIS HB3 . 18735 1
10 . 1 1 10 10 HIS C C 13 174.402 0.2 . 1 . . . . . 10 HIS C . 18735 1
11 . 1 1 10 10 HIS CA C 13 55.330 0.2 . 1 . . . . . 10 HIS CA . 18735 1
12 . 1 1 10 10 HIS CB C 13 29.150 0.2 . 1 . . . . . 10 HIS CB . 18735 1
13 . 1 1 10 10 HIS N N 15 120.952 0.2 . 1 . . . . . 10 HIS N . 18735 1
14 . 1 1 11 11 MET H H 1 8.385 0.02 . 1 . . . . . 11 MET H . 18735 1
15 . 1 1 11 11 MET HA H 1 4.435 0.02 . 1 . . . . . 11 MET HA . 18735 1
16 . 1 1 11 11 MET HB2 H 1 1.944 0.02 . 2 . . . . . 11 MET HB2 . 18735 1
17 . 1 1 11 11 MET HB3 H 1 2.003 0.02 . 2 . . . . . 11 MET HB3 . 18735 1
18 . 1 1 11 11 MET HG2 H 1 2.480 0.02 . 2 . . . . . 11 MET HG2 . 18735 1
19 . 1 1 11 11 MET HG3 H 1 2.519 0.02 . 2 . . . . . 11 MET HG3 . 18735 1
20 . 1 1 11 11 MET C C 13 175.864 0.2 . 1 . . . . . 11 MET C . 18735 1
21 . 1 1 11 11 MET CA C 13 55.370 0.2 . 1 . . . . . 11 MET CA . 18735 1
22 . 1 1 11 11 MET CB C 13 33.006 0.2 . 1 . . . . . 11 MET CB . 18735 1
23 . 1 1 11 11 MET CG C 13 31.581 0.2 . 1 . . . . . 11 MET CG . 18735 1
24 . 1 1 11 11 MET N N 15 121.944 0.2 . 1 . . . . . 11 MET N . 18735 1
25 . 1 1 12 12 LYS H H 1 8.462 0.02 . 1 . . . . . 12 LYS H . 18735 1
26 . 1 1 12 12 LYS HA H 1 4.295 0.02 . 1 . . . . . 12 LYS HA . 18735 1
27 . 1 1 12 12 LYS HB2 H 1 1.750 0.02 . 1 . . . . . 12 LYS HB2 . 18735 1
28 . 1 1 12 12 LYS HB3 H 1 1.750 0.02 . 1 . . . . . 12 LYS HB3 . 18735 1
29 . 1 1 12 12 LYS C C 13 176.255 0.2 . 1 . . . . . 12 LYS C . 18735 1
30 . 1 1 12 12 LYS CA C 13 56.357 0.2 . 1 . . . . . 12 LYS CA . 18735 1
31 . 1 1 12 12 LYS CB C 13 32.990 0.2 . 1 . . . . . 12 LYS CB . 18735 1
32 . 1 1 12 12 LYS N N 15 123.299 0.2 . 1 . . . . . 12 LYS N . 18735 1
33 . 1 1 13 13 HIS H H 1 8.618 0.02 . 1 . . . . . 13 HIS H . 18735 1
34 . 1 1 13 13 HIS HA H 1 4.731 0.02 . 1 . . . . . 13 HIS HA . 18735 1
35 . 1 1 13 13 HIS HB2 H 1 3.218 0.02 . 1 . . . . . 13 HIS HB2 . 18735 1
36 . 1 1 13 13 HIS HB3 H 1 3.218 0.02 . 1 . . . . . 13 HIS HB3 . 18735 1
37 . 1 1 13 13 HIS C C 13 174.478 0.2 . 1 . . . . . 13 HIS C . 18735 1
38 . 1 1 13 13 HIS CA C 13 55.178 0.2 . 1 . . . . . 13 HIS CA . 18735 1
39 . 1 1 13 13 HIS CB C 13 29.384 0.2 . 1 . . . . . 13 HIS CB . 18735 1
40 . 1 1 13 13 HIS N N 15 120.500 0.2 . 1 . . . . . 13 HIS N . 18735 1
41 . 1 1 14 14 SER H H 1 8.459 0.02 . 1 . . . . . 14 SER H . 18735 1
42 . 1 1 14 14 SER HA H 1 4.503 0.02 . 1 . . . . . 14 SER HA . 18735 1
43 . 1 1 14 14 SER HB2 H 1 3.845 0.02 . 2 . . . . . 14 SER HB2 . 18735 1
44 . 1 1 14 14 SER HB3 H 1 3.888 0.02 . 2 . . . . . 14 SER HB3 . 18735 1
45 . 1 1 14 14 SER C C 13 174.460 0.2 . 1 . . . . . 14 SER C . 18735 1
46 . 1 1 14 14 SER CA C 13 57.997 0.2 . 1 . . . . . 14 SER CA . 18735 1
47 . 1 1 14 14 SER CB C 13 63.805 0.2 . 1 . . . . . 14 SER CB . 18735 1
48 . 1 1 14 14 SER N N 15 117.888 0.2 . 1 . . . . . 14 SER N . 18735 1
49 . 1 1 15 15 SER H H 1 8.551 0.02 . 1 . . . . . 15 SER H . 18735 1
50 . 1 1 15 15 SER HA H 1 4.503 0.02 . 1 . . . . . 15 SER HA . 18735 1
51 . 1 1 15 15 SER HB2 H 1 3.888 0.02 . 2 . . . . . 15 SER HB2 . 18735 1
52 . 1 1 15 15 SER HB3 H 1 3.916 0.02 . 2 . . . . . 15 SER HB3 . 18735 1
53 . 1 1 15 15 SER C C 13 174.481 0.2 . 1 . . . . . 15 SER C . 18735 1
54 . 1 1 15 15 SER CA C 13 58.216 0.2 . 1 . . . . . 15 SER CA . 18735 1
55 . 1 1 15 15 SER CB C 13 63.795 0.2 . 1 . . . . . 15 SER CB . 18735 1
56 . 1 1 15 15 SER N N 15 118.588 0.2 . 1 . . . . . 15 SER N . 18735 1
57 . 1 1 16 16 ARG H H 1 8.414 0.02 . 1 . . . . . 16 ARG H . 18735 1
58 . 1 1 16 16 ARG HA H 1 4.329 0.02 . 1 . . . . . 16 ARG HA . 18735 1
59 . 1 1 16 16 ARG HB2 H 1 1.776 0.02 . 2 . . . . . 16 ARG HB2 . 18735 1
60 . 1 1 16 16 ARG HB3 H 1 1.866 0.02 . 2 . . . . . 16 ARG HB3 . 18735 1
61 . 1 1 16 16 ARG HG2 H 1 1.615 0.02 . 1 . . . . . 16 ARG HG2 . 18735 1
62 . 1 1 16 16 ARG HG3 H 1 1.615 0.02 . 1 . . . . . 16 ARG HG3 . 18735 1
63 . 1 1 16 16 ARG HD2 H 1 3.212 0.02 . 1 . . . . . 16 ARG HD2 . 18735 1
64 . 1 1 16 16 ARG HD3 H 1 3.212 0.02 . 1 . . . . . 16 ARG HD3 . 18735 1
65 . 1 1 16 16 ARG C C 13 176.229 0.2 . 1 . . . . . 16 ARG C . 18735 1
66 . 1 1 16 16 ARG CA C 13 56.315 0.2 . 1 . . . . . 16 ARG CA . 18735 1
67 . 1 1 16 16 ARG CB C 13 30.583 0.2 . 1 . . . . . 16 ARG CB . 18735 1
68 . 1 1 16 16 ARG CG C 13 27.038 0.2 . 1 . . . . . 16 ARG CG . 18735 1
69 . 1 1 16 16 ARG CD C 13 43.253 0.2 . 1 . . . . . 16 ARG CD . 18735 1
70 . 1 1 16 16 ARG N N 15 123.019 0.2 . 1 . . . . . 16 ARG N . 18735 1
71 . 1 1 17 17 LEU H H 1 8.268 0.02 . 1 . . . . . 17 LEU H . 18735 1
72 . 1 1 17 17 LEU HA H 1 4.329 0.02 . 1 . . . . . 17 LEU HA . 18735 1
73 . 1 1 17 17 LEU HB2 H 1 1.596 0.02 . 1 . . . . . 17 LEU HB2 . 18735 1
74 . 1 1 17 17 LEU HB3 H 1 1.596 0.02 . 1 . . . . . 17 LEU HB3 . 18735 1
75 . 1 1 17 17 LEU HG H 1 1.613 0.02 . 1 . . . . . 17 LEU HG . 18735 1
76 . 1 1 17 17 LEU HD11 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1
77 . 1 1 17 17 LEU HD12 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1
78 . 1 1 17 17 LEU HD13 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1
79 . 1 1 17 17 LEU HD21 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1
80 . 1 1 17 17 LEU HD22 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1
81 . 1 1 17 17 LEU HD23 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1
82 . 1 1 17 17 LEU C C 13 177.284 0.2 . 1 . . . . . 17 LEU C . 18735 1
83 . 1 1 17 17 LEU CA C 13 55.284 0.2 . 1 . . . . . 17 LEU CA . 18735 1
84 . 1 1 17 17 LEU CB C 13 42.131 0.2 . 1 . . . . . 17 LEU CB . 18735 1
85 . 1 1 17 17 LEU CG C 13 26.865 0.2 . 1 . . . . . 17 LEU CG . 18735 1
86 . 1 1 17 17 LEU CD1 C 13 24.701 0.2 . 1 . . . . . 17 LEU CD1 . 18735 1
87 . 1 1 17 17 LEU CD2 C 13 23.385 0.2 . 1 . . . . . 17 LEU CD2 . 18735 1
88 . 1 1 17 17 LEU N N 15 123.323 0.2 . 1 . . . . . 17 LEU N . 18735 1
89 . 1 1 18 18 GLU H H 1 8.336 0.02 . 1 . . . . . 18 GLU H . 18735 1
90 . 1 1 18 18 GLU HA H 1 4.250 0.02 . 1 . . . . . 18 GLU HA . 18735 1
91 . 1 1 18 18 GLU HB2 H 1 1.924 0.02 . 2 . . . . . 18 GLU HB2 . 18735 1
92 . 1 1 18 18 GLU HB3 H 1 2.034 0.02 . 2 . . . . . 18 GLU HB3 . 18735 1
93 . 1 1 18 18 GLU HG2 H 1 2.264 0.02 . 1 . . . . . 18 GLU HG2 . 18735 1
94 . 1 1 18 18 GLU HG3 H 1 2.264 0.02 . 1 . . . . . 18 GLU HG3 . 18735 1
95 . 1 1 18 18 GLU C C 13 175.957 0.2 . 1 . . . . . 18 GLU C . 18735 1
96 . 1 1 18 18 GLU CA C 13 56.328 0.2 . 1 . . . . . 18 GLU CA . 18735 1
97 . 1 1 18 18 GLU CB C 13 30.188 0.2 . 1 . . . . . 18 GLU CB . 18735 1
98 . 1 1 18 18 GLU CG C 13 35.993 0.2 . 1 . . . . . 18 GLU CG . 18735 1
99 . 1 1 18 18 GLU N N 15 121.920 0.2 . 1 . . . . . 18 GLU N . 18735 1
100 . 1 1 19 19 ALA H H 1 8.229 0.02 . 1 . . . . . 19 ALA H . 18735 1
101 . 1 1 19 19 ALA HA H 1 4.259 0.02 . 1 . . . . . 19 ALA HA . 18735 1
102 . 1 1 19 19 ALA HB1 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1
103 . 1 1 19 19 ALA HB2 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1
104 . 1 1 19 19 ALA HB3 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1
105 . 1 1 19 19 ALA C C 13 177.454 0.2 . 1 . . . . . 19 ALA C . 18735 1
106 . 1 1 19 19 ALA CA C 13 52.445 0.2 . 1 . . . . . 19 ALA CA . 18735 1
107 . 1 1 19 19 ALA CB C 13 19.180 0.2 . 1 . . . . . 19 ALA CB . 18735 1
108 . 1 1 19 19 ALA N N 15 124.721 0.2 . 1 . . . . . 19 ALA N . 18735 1
109 . 1 1 20 20 HIS H H 1 8.517 0.02 . 1 . . . . . 20 HIS H . 18735 1
110 . 1 1 20 20 HIS HA H 1 4.705 0.02 . 1 . . . . . 20 HIS HA . 18735 1
111 . 1 1 20 20 HIS HB2 H 1 3.179 0.02 . 2 . . . . . 20 HIS HB2 . 18735 1
112 . 1 1 20 20 HIS HB3 H 1 3.267 0.02 . 2 . . . . . 20 HIS HB3 . 18735 1
113 . 1 1 20 20 HIS HD2 H 1 7.274 0.02 . 1 . . . . . 20 HIS HD2 . 18735 1
114 . 1 1 20 20 HIS C C 13 174.384 0.2 . 1 . . . . . 20 HIS C . 18735 1
115 . 1 1 20 20 HIS CA C 13 55.093 0.2 . 1 . . . . . 20 HIS CA . 18735 1
116 . 1 1 20 20 HIS CB C 13 28.847 0.2 . 1 . . . . . 20 HIS CB . 18735 1
117 . 1 1 20 20 HIS CD2 C 13 119.918 0.2 . 1 . . . . . 20 HIS CD2 . 18735 1
118 . 1 1 20 20 HIS N N 15 117.824 0.2 . 1 . . . . . 20 HIS N . 18735 1
119 . 1 1 21 21 LEU H H 1 8.212 0.02 . 1 . . . . . 21 LEU H . 18735 1
120 . 1 1 21 21 LEU HA H 1 4.571 0.02 . 1 . . . . . 21 LEU HA . 18735 1
121 . 1 1 21 21 LEU HB2 H 1 1.567 0.02 . 2 . . . . . 21 LEU HB2 . 18735 1
122 . 1 1 21 21 LEU HB3 H 1 1.653 0.02 . 2 . . . . . 21 LEU HB3 . 18735 1
123 . 1 1 21 21 LEU HG H 1 1.654 0.02 . 1 . . . . . 21 LEU HG . 18735 1
124 . 1 1 21 21 LEU HD11 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1
125 . 1 1 21 21 LEU HD12 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1
126 . 1 1 21 21 LEU HD13 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1
127 . 1 1 21 21 LEU HD21 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1
128 . 1 1 21 21 LEU HD22 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1
129 . 1 1 21 21 LEU HD23 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1
130 . 1 1 21 21 LEU C C 13 177.717 0.2 . 1 . . . . . 21 LEU C . 18735 1
131 . 1 1 21 21 LEU CA C 13 54.978 0.2 . 1 . . . . . 21 LEU CA . 18735 1
132 . 1 1 21 21 LEU CB C 13 42.583 0.2 . 1 . . . . . 21 LEU CB . 18735 1
133 . 1 1 21 21 LEU CG C 13 27.176 0.2 . 1 . . . . . 21 LEU CG . 18735 1
134 . 1 1 21 21 LEU CD1 C 13 25.223 0.2 . 1 . . . . . 21 LEU CD1 . 18735 1
135 . 1 1 21 21 LEU CD2 C 13 23.311 0.2 . 1 . . . . . 21 LEU CD2 . 18735 1
136 . 1 1 21 21 LEU N N 15 123.538 0.2 . 1 . . . . . 21 LEU N . 18735 1
137 . 1 1 22 22 THR H H 1 8.723 0.02 . 1 . . . . . 22 THR H . 18735 1
138 . 1 1 22 22 THR HA H 1 4.361 0.02 . 1 . . . . . 22 THR HA . 18735 1
139 . 1 1 22 22 THR HB H 1 4.596 0.02 . 1 . . . . . 22 THR HB . 18735 1
140 . 1 1 22 22 THR HG21 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1
141 . 1 1 22 22 THR HG22 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1
142 . 1 1 22 22 THR HG23 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1
143 . 1 1 22 22 THR C C 13 175.175 0.2 . 1 . . . . . 22 THR C . 18735 1
144 . 1 1 22 22 THR CA C 13 61.468 0.2 . 1 . . . . . 22 THR CA . 18735 1
145 . 1 1 22 22 THR CB C 13 70.565 0.2 . 1 . . . . . 22 THR CB . 18735 1
146 . 1 1 22 22 THR CG2 C 13 21.614 0.2 . 1 . . . . . 22 THR CG2 . 18735 1
147 . 1 1 22 22 THR N N 15 113.830 0.2 . 1 . . . . . 22 THR N . 18735 1
148 . 1 1 23 23 ARG H H 1 8.681 0.02 . 1 . . . . . 23 ARG H . 18735 1
149 . 1 1 23 23 ARG HA H 1 4.076 0.02 . 1 . . . . . 23 ARG HA . 18735 1
150 . 1 1 23 23 ARG HB2 H 1 1.888 0.02 . 2 . . . . . 23 ARG HB2 . 18735 1
151 . 1 1 23 23 ARG HB3 H 1 1.940 0.02 . 2 . . . . . 23 ARG HB3 . 18735 1
152 . 1 1 23 23 ARG HG2 H 1 1.613 0.02 . 2 . . . . . 23 ARG HG2 . 18735 1
153 . 1 1 23 23 ARG HG3 H 1 1.764 0.02 . 2 . . . . . 23 ARG HG3 . 18735 1
154 . 1 1 23 23 ARG HD2 H 1 3.223 0.02 . 1 . . . . . 23 ARG HD2 . 18735 1
155 . 1 1 23 23 ARG HD3 H 1 3.223 0.02 . 1 . . . . . 23 ARG HD3 . 18735 1
156 . 1 1 23 23 ARG C C 13 178.882 0.2 . 1 . . . . . 23 ARG C . 18735 1
157 . 1 1 23 23 ARG CA C 13 59.315 0.2 . 1 . . . . . 23 ARG CA . 18735 1
158 . 1 1 23 23 ARG CB C 13 29.644 0.2 . 1 . . . . . 23 ARG CB . 18735 1
159 . 1 1 23 23 ARG CG C 13 27.129 0.2 . 1 . . . . . 23 ARG CG . 18735 1
160 . 1 1 23 23 ARG CD C 13 43.254 0.2 . 1 . . . . . 23 ARG CD . 18735 1
161 . 1 1 23 23 ARG N N 15 120.942 0.2 . 1 . . . . . 23 ARG N . 18735 1
162 . 1 1 24 24 ASP H H 1 8.469 0.02 . 1 . . . . . 24 ASP H . 18735 1
163 . 1 1 24 24 ASP HA H 1 4.473 0.02 . 1 . . . . . 24 ASP HA . 18735 1
164 . 1 1 24 24 ASP HB2 H 1 2.465 0.02 . 2 . . . . . 24 ASP HB2 . 18735 1
165 . 1 1 24 24 ASP HB3 H 1 2.599 0.02 . 2 . . . . . 24 ASP HB3 . 18735 1
166 . 1 1 24 24 ASP C C 13 177.989 0.2 . 1 . . . . . 24 ASP C . 18735 1
167 . 1 1 24 24 ASP CA C 13 57.655 0.2 . 1 . . . . . 24 ASP CA . 18735 1
168 . 1 1 24 24 ASP CB C 13 40.402 0.2 . 1 . . . . . 24 ASP CB . 18735 1
169 . 1 1 24 24 ASP N N 15 118.595 0.2 . 1 . . . . . 24 ASP N . 18735 1
170 . 1 1 25 25 GLU H H 1 7.968 0.02 . 1 . . . . . 25 GLU H . 18735 1
171 . 1 1 25 25 GLU HA H 1 4.026 0.02 . 1 . . . . . 25 GLU HA . 18735 1
172 . 1 1 25 25 GLU HB2 H 1 2.355 0.02 . 1 . . . . . 25 GLU HB2 . 18735 1
173 . 1 1 25 25 GLU HB3 H 1 2.028 0.02 . 1 . . . . . 25 GLU HB3 . 18735 1
174 . 1 1 25 25 GLU HG2 H 1 2.398 0.02 . 1 . . . . . 25 GLU HG2 . 18735 1
175 . 1 1 25 25 GLU HG3 H 1 2.398 0.02 . 1 . . . . . 25 GLU HG3 . 18735 1
176 . 1 1 25 25 GLU C C 13 179.673 0.2 . 1 . . . . . 25 GLU C . 18735 1
177 . 1 1 25 25 GLU CA C 13 59.278 0.2 . 1 . . . . . 25 GLU CA . 18735 1
178 . 1 1 25 25 GLU CB C 13 30.067 0.2 . 1 . . . . . 25 GLU CB . 18735 1
179 . 1 1 25 25 GLU CG C 13 37.068 0.2 . 1 . . . . . 25 GLU CG . 18735 1
180 . 1 1 25 25 GLU N N 15 119.647 0.2 . 1 . . . . . 25 GLU N . 18735 1
181 . 1 1 26 26 LEU H H 1 8.351 0.02 . 1 . . . . . 26 LEU H . 18735 1
182 . 1 1 26 26 LEU HA H 1 4.050 0.02 . 1 . . . . . 26 LEU HA . 18735 1
183 . 1 1 26 26 LEU HB2 H 1 1.580 0.02 . 2 . . . . . 26 LEU HB2 . 18735 1
184 . 1 1 26 26 LEU HB3 H 1 1.927 0.02 . 2 . . . . . 26 LEU HB3 . 18735 1
185 . 1 1 26 26 LEU HG H 1 1.696 0.02 . 1 . . . . . 26 LEU HG . 18735 1
186 . 1 1 26 26 LEU HD11 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1
187 . 1 1 26 26 LEU HD12 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1
188 . 1 1 26 26 LEU HD13 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1
189 . 1 1 26 26 LEU HD21 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1
190 . 1 1 26 26 LEU HD22 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1
191 . 1 1 26 26 LEU HD23 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1
192 . 1 1 26 26 LEU C C 13 180.249 0.2 . 1 . . . . . 26 LEU C . 18735 1
193 . 1 1 26 26 LEU CA C 13 57.964 0.2 . 1 . . . . . 26 LEU CA . 18735 1
194 . 1 1 26 26 LEU CB C 13 41.566 0.2 . 1 . . . . . 26 LEU CB . 18735 1
195 . 1 1 26 26 LEU CG C 13 26.761 0.2 . 1 . . . . . 26 LEU CG . 18735 1
196 . 1 1 26 26 LEU CD1 C 13 25.065 0.2 . 1 . . . . . 26 LEU CD1 . 18735 1
197 . 1 1 26 26 LEU CD2 C 13 23.580 0.2 . 1 . . . . . 26 LEU CD2 . 18735 1
198 . 1 1 26 26 LEU N N 15 120.811 0.2 . 1 . . . . . 26 LEU N . 18735 1
199 . 1 1 27 27 ARG H H 1 8.295 0.02 . 1 . . . . . 27 ARG H . 18735 1
200 . 1 1 27 27 ARG HA H 1 4.078 0.02 . 1 . . . . . 27 ARG HA . 18735 1
201 . 1 1 27 27 ARG HB2 H 1 1.931 0.02 . 2 . . . . . 27 ARG HB2 . 18735 1
202 . 1 1 27 27 ARG HB3 H 1 1.970 0.02 . 2 . . . . . 27 ARG HB3 . 18735 1
203 . 1 1 27 27 ARG HG2 H 1 1.707 0.02 . 2 . . . . . 27 ARG HG2 . 18735 1
204 . 1 1 27 27 ARG HG3 H 1 1.941 0.02 . 2 . . . . . 27 ARG HG3 . 18735 1
205 . 1 1 27 27 ARG HD2 H 1 3.171 0.02 . 2 . . . . . 27 ARG HD2 . 18735 1
206 . 1 1 27 27 ARG HD3 H 1 3.236 0.02 . 2 . . . . . 27 ARG HD3 . 18735 1
207 . 1 1 27 27 ARG C C 13 178.193 0.2 . 1 . . . . . 27 ARG C . 18735 1
208 . 1 1 27 27 ARG CA C 13 58.930 0.2 . 1 . . . . . 27 ARG CA . 18735 1
209 . 1 1 27 27 ARG CB C 13 30.177 0.2 . 1 . . . . . 27 ARG CB . 18735 1
210 . 1 1 27 27 ARG CG C 13 27.163 0.2 . 1 . . . . . 27 ARG CG . 18735 1
211 . 1 1 27 27 ARG CD C 13 43.603 0.2 . 1 . . . . . 27 ARG CD . 18735 1
212 . 1 1 27 27 ARG N N 15 120.623 0.2 . 1 . . . . . 27 ARG N . 18735 1
213 . 1 1 28 28 ALA H H 1 8.355 0.02 . 1 . . . . . 28 ALA H . 18735 1
214 . 1 1 28 28 ALA HA H 1 3.878 0.02 . 1 . . . . . 28 ALA HA . 18735 1
215 . 1 1 28 28 ALA HB1 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1
216 . 1 1 28 28 ALA HB2 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1
217 . 1 1 28 28 ALA HB3 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1
218 . 1 1 28 28 ALA C C 13 179.316 0.2 . 1 . . . . . 28 ALA C . 18735 1
219 . 1 1 28 28 ALA CA C 13 54.940 0.2 . 1 . . . . . 28 ALA CA . 18735 1
220 . 1 1 28 28 ALA CB C 13 17.406 0.2 . 1 . . . . . 28 ALA CB . 18735 1
221 . 1 1 28 28 ALA N N 15 121.158 0.2 . 1 . . . . . 28 ALA N . 18735 1
222 . 1 1 29 29 LYS H H 1 7.910 0.02 . 1 . . . . . 29 LYS H . 18735 1
223 . 1 1 29 29 LYS HA H 1 4.143 0.02 . 1 . . . . . 29 LYS HA . 18735 1
224 . 1 1 29 29 LYS HB2 H 1 1.919 0.02 . 1 . . . . . 29 LYS HB2 . 18735 1
225 . 1 1 29 29 LYS HB3 H 1 1.919 0.02 . 1 . . . . . 29 LYS HB3 . 18735 1
226 . 1 1 29 29 LYS HG2 H 1 1.458 0.02 . 2 . . . . . 29 LYS HG2 . 18735 1
227 . 1 1 29 29 LYS HG3 H 1 1.577 0.02 . 2 . . . . . 29 LYS HG3 . 18735 1
228 . 1 1 29 29 LYS HD2 H 1 1.669 0.02 . 1 . . . . . 29 LYS HD2 . 18735 1
229 . 1 1 29 29 LYS HD3 H 1 1.669 0.02 . 1 . . . . . 29 LYS HD3 . 18735 1
230 . 1 1 29 29 LYS C C 13 180.589 0.2 . 1 . . . . . 29 LYS C . 18735 1
231 . 1 1 29 29 LYS CA C 13 58.766 0.2 . 1 . . . . . 29 LYS CA . 18735 1
232 . 1 1 29 29 LYS CB C 13 32.258 0.2 . 1 . . . . . 29 LYS CB . 18735 1
233 . 1 1 29 29 LYS CG C 13 24.874 0.2 . 1 . . . . . 29 LYS CG . 18735 1
234 . 1 1 29 29 LYS CD C 13 28.844 0.2 . 1 . . . . . 29 LYS CD . 18735 1
235 . 1 1 29 29 LYS N N 15 118.182 0.2 . 1 . . . . . 29 LYS N . 18735 1
236 . 1 1 30 30 ALA H H 1 7.999 0.02 . 1 . . . . . 30 ALA H . 18735 1
237 . 1 1 30 30 ALA HA H 1 4.075 0.02 . 1 . . . . . 30 ALA HA . 18735 1
238 . 1 1 30 30 ALA HB1 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1
239 . 1 1 30 30 ALA HB2 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1
240 . 1 1 30 30 ALA HB3 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1
241 . 1 1 30 30 ALA C C 13 178.899 0.2 . 1 . . . . . 30 ALA C . 18735 1
242 . 1 1 30 30 ALA CA C 13 54.527 0.2 . 1 . . . . . 30 ALA CA . 18735 1
243 . 1 1 30 30 ALA CB C 13 17.820 0.2 . 1 . . . . . 30 ALA CB . 18735 1
244 . 1 1 30 30 ALA N N 15 123.420 0.2 . 1 . . . . . 30 ALA N . 18735 1
245 . 1 1 31 31 LEU H H 1 7.460 0.02 . 1 . . . . . 31 LEU H . 18735 1
246 . 1 1 31 31 LEU HA H 1 4.356 0.02 . 1 . . . . . 31 LEU HA . 18735 1
247 . 1 1 31 31 LEU HB2 H 1 1.641 0.02 . 1 . . . . . 31 LEU HB2 . 18735 1
248 . 1 1 31 31 LEU HB3 H 1 1.750 0.02 . 1 . . . . . 31 LEU HB3 . 18735 1
249 . 1 1 31 31 LEU HG H 1 1.758 0.02 . 1 . . . . . 31 LEU HG . 18735 1
250 . 1 1 31 31 LEU HD11 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1
251 . 1 1 31 31 LEU HD12 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1
252 . 1 1 31 31 LEU HD13 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1
253 . 1 1 31 31 LEU HD21 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1
254 . 1 1 31 31 LEU HD22 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1
255 . 1 1 31 31 LEU HD23 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1
256 . 1 1 31 31 LEU C C 13 176.246 0.2 . 1 . . . . . 31 LEU C . 18735 1
257 . 1 1 31 31 LEU CA C 13 53.899 0.2 . 1 . . . . . 31 LEU CA . 18735 1
258 . 1 1 31 31 LEU CB C 13 41.971 0.2 . 1 . . . . . 31 LEU CB . 18735 1
259 . 1 1 31 31 LEU CG C 13 27.450 0.2 . 1 . . . . . 31 LEU CG . 18735 1
260 . 1 1 31 31 LEU CD1 C 13 25.973 0.2 . 1 . . . . . 31 LEU CD1 . 18735 1
261 . 1 1 31 31 LEU CD2 C 13 23.168 0.2 . 1 . . . . . 31 LEU CD2 . 18735 1
262 . 1 1 31 31 LEU N N 15 114.982 0.2 . 1 . . . . . 31 LEU N . 18735 1
263 . 1 1 32 32 HIS H H 1 7.970 0.02 . 1 . . . . . 32 HIS H . 18735 1
264 . 1 1 32 32 HIS HA H 1 4.291 0.02 . 1 . . . . . 32 HIS HA . 18735 1
265 . 1 1 32 32 HIS HB2 H 1 3.331 0.02 . 2 . . . . . 32 HIS HB2 . 18735 1
266 . 1 1 32 32 HIS HB3 H 1 3.432 0.02 . 2 . . . . . 32 HIS HB3 . 18735 1
267 . 1 1 32 32 HIS C C 13 174.095 0.2 . 1 . . . . . 32 HIS C . 18735 1
268 . 1 1 32 32 HIS CA C 13 55.643 0.2 . 1 . . . . . 32 HIS CA . 18735 1
269 . 1 1 32 32 HIS CB C 13 25.541 0.2 . 1 . . . . . 32 HIS CB . 18735 1
270 . 1 1 32 32 HIS N N 15 115.378 0.2 . 1 . . . . . 32 HIS N . 18735 1
271 . 1 1 33 33 ILE H H 1 8.137 0.02 . 1 . . . . . 33 ILE H . 18735 1
272 . 1 1 33 33 ILE HA H 1 4.194 0.02 . 1 . . . . . 33 ILE HA . 18735 1
273 . 1 1 33 33 ILE HB H 1 1.911 0.02 . 1 . . . . . 33 ILE HB . 18735 1
274 . 1 1 33 33 ILE HG12 H 1 1.226 0.02 . 2 . . . . . 33 ILE HG12 . 18735 1
275 . 1 1 33 33 ILE HG13 H 1 1.481 0.02 . 2 . . . . . 33 ILE HG13 . 18735 1
276 . 1 1 33 33 ILE HG21 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1
277 . 1 1 33 33 ILE HG22 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1
278 . 1 1 33 33 ILE HG23 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1
279 . 1 1 33 33 ILE HD11 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1
280 . 1 1 33 33 ILE HD12 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1
281 . 1 1 33 33 ILE HD13 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1
282 . 1 1 33 33 ILE C C 13 176.535 0.2 . 1 . . . . . 33 ILE C . 18735 1
283 . 1 1 33 33 ILE CA C 13 57.973 0.2 . 1 . . . . . 33 ILE CA . 18735 1
284 . 1 1 33 33 ILE CB C 13 37.009 0.2 . 1 . . . . . 33 ILE CB . 18735 1
285 . 1 1 33 33 ILE CG1 C 13 28.095 0.2 . 1 . . . . . 33 ILE CG1 . 18735 1
286 . 1 1 33 33 ILE CG2 C 13 16.846 0.2 . 1 . . . . . 33 ILE CG2 . 18735 1
287 . 1 1 33 33 ILE CD1 C 13 12.146 0.2 . 1 . . . . . 33 ILE CD1 . 18735 1
288 . 1 1 33 33 ILE N N 15 119.763 0.2 . 1 . . . . . 33 ILE N . 18735 1
289 . 1 1 34 34 PRO HA H 1 4.492 0.02 . 1 . . . . . 34 PRO HA . 18735 1
290 . 1 1 34 34 PRO HB2 H 1 1.970 0.02 . 2 . . . . . 34 PRO HB2 . 18735 1
291 . 1 1 34 34 PRO HB3 H 1 2.051 0.02 . 2 . . . . . 34 PRO HB3 . 18735 1
292 . 1 1 34 34 PRO HG2 H 1 1.306 0.02 . 2 . . . . . 34 PRO HG2 . 18735 1
293 . 1 1 34 34 PRO HG3 H 1 2.007 0.02 . 2 . . . . . 34 PRO HG3 . 18735 1
294 . 1 1 34 34 PRO HD2 H 1 3.304 0.02 . 1 . . . . . 34 PRO HD2 . 18735 1
295 . 1 1 34 34 PRO HD3 H 1 4.087 0.02 . 1 . . . . . 34 PRO HD3 . 18735 1
296 . 1 1 34 34 PRO CA C 13 64.038 0.2 . 1 . . . . . 34 PRO CA . 18735 1
297 . 1 1 34 34 PRO CB C 13 31.181 0.2 . 1 . . . . . 34 PRO CB . 18735 1
298 . 1 1 34 34 PRO CG C 13 26.108 0.2 . 1 . . . . . 34 PRO CG . 18735 1
299 . 1 1 34 34 PRO CD C 13 50.854 0.2 . 1 . . . . . 34 PRO CD . 18735 1
300 . 1 1 35 35 PHE H H 1 6.395 0.02 . 1 . . . . . 35 PHE H . 18735 1
301 . 1 1 35 35 PHE HA H 1 5.208 0.02 . 1 . . . . . 35 PHE HA . 18735 1
302 . 1 1 35 35 PHE HB2 H 1 2.700 0.02 . 1 . . . . . 35 PHE HB2 . 18735 1
303 . 1 1 35 35 PHE HB3 H 1 3.224 0.02 . 1 . . . . . 35 PHE HB3 . 18735 1
304 . 1 1 35 35 PHE HD1 H 1 7.159 0.02 . 1 . . . . . 35 PHE HD1 . 18735 1
305 . 1 1 35 35 PHE HD2 H 1 7.159 0.02 . 1 . . . . . 35 PHE HD2 . 18735 1
306 . 1 1 35 35 PHE HE1 H 1 7.421 0.02 . 1 . . . . . 35 PHE HE1 . 18735 1
307 . 1 1 35 35 PHE HE2 H 1 7.421 0.02 . 1 . . . . . 35 PHE HE2 . 18735 1
308 . 1 1 35 35 PHE CA C 13 52.911 0.2 . 1 . . . . . 35 PHE CA . 18735 1
309 . 1 1 35 35 PHE CB C 13 39.578 0.2 . 1 . . . . . 35 PHE CB . 18735 1
310 . 1 1 35 35 PHE CD1 C 13 131.418 0.2 . 1 . . . . . 35 PHE CD1 . 18735 1
311 . 1 1 35 35 PHE CD2 C 13 131.418 0.2 . 1 . . . . . 35 PHE CD2 . 18735 1
312 . 1 1 35 35 PHE CE1 C 13 131.418 0.2 . 1 . . . . . 35 PHE CE1 . 18735 1
313 . 1 1 35 35 PHE CE2 C 13 131.418 0.2 . 1 . . . . . 35 PHE CE2 . 18735 1
314 . 1 1 35 35 PHE N N 15 117.983 0.2 . 1 . . . . . 35 PHE N . 18735 1
315 . 1 1 36 36 PRO HA H 1 4.707 0.02 . 1 . . . . . 36 PRO HA . 18735 1
316 . 1 1 36 36 PRO HB2 H 1 1.987 0.02 . 2 . . . . . 36 PRO HB2 . 18735 1
317 . 1 1 36 36 PRO HB3 H 1 2.568 0.02 . 2 . . . . . 36 PRO HB3 . 18735 1
318 . 1 1 36 36 PRO HG2 H 1 2.167 0.02 . 1 . . . . . 36 PRO HG2 . 18735 1
319 . 1 1 36 36 PRO HG3 H 1 2.167 0.02 . 1 . . . . . 36 PRO HG3 . 18735 1
320 . 1 1 36 36 PRO HD2 H 1 3.617 0.02 . 2 . . . . . 36 PRO HD2 . 18735 1
321 . 1 1 36 36 PRO HD3 H 1 4.125 0.02 . 2 . . . . . 36 PRO HD3 . 18735 1
322 . 1 1 36 36 PRO C C 13 178.407 0.2 . 1 . . . . . 36 PRO C . 18735 1
323 . 1 1 36 36 PRO CA C 13 62.097 0.2 . 1 . . . . . 36 PRO CA . 18735 1
324 . 1 1 36 36 PRO CB C 13 32.293 0.2 . 1 . . . . . 36 PRO CB . 18735 1
325 . 1 1 36 36 PRO CG C 13 27.791 0.2 . 1 . . . . . 36 PRO CG . 18735 1
326 . 1 1 36 36 PRO CD C 13 50.817 0.2 . 1 . . . . . 36 PRO CD . 18735 1
327 . 1 1 37 37 VAL H H 1 9.014 0.02 . 1 . . . . . 37 VAL H . 18735 1
328 . 1 1 37 37 VAL HA H 1 3.575 0.02 . 1 . . . . . 37 VAL HA . 18735 1
329 . 1 1 37 37 VAL HB H 1 2.107 0.02 . 1 . . . . . 37 VAL HB . 18735 1
330 . 1 1 37 37 VAL HG11 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1
331 . 1 1 37 37 VAL HG12 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1
332 . 1 1 37 37 VAL HG13 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1
333 . 1 1 37 37 VAL HG21 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1
334 . 1 1 37 37 VAL HG22 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1
335 . 1 1 37 37 VAL HG23 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1
336 . 1 1 37 37 VAL C C 13 177.353 0.2 . 1 . . . . . 37 VAL C . 18735 1
337 . 1 1 37 37 VAL CA C 13 66.636 0.2 . 1 . . . . . 37 VAL CA . 18735 1
338 . 1 1 37 37 VAL CB C 13 31.352 0.2 . 1 . . . . . 37 VAL CB . 18735 1
339 . 1 1 37 37 VAL CG1 C 13 21.893 0.2 . 1 . . . . . 37 VAL CG1 . 18735 1
340 . 1 1 37 37 VAL CG2 C 13 22.619 0.2 . 1 . . . . . 37 VAL CG2 . 18735 1
341 . 1 1 37 37 VAL N N 15 124.318 0.2 . 1 . . . . . 37 VAL N . 18735 1
342 . 1 1 38 38 GLU H H 1 9.068 0.02 . 1 . . . . . 38 GLU H . 18735 1
343 . 1 1 38 38 GLU HA H 1 3.964 0.02 . 1 . . . . . 38 GLU HA . 18735 1
344 . 1 1 38 38 GLU HB2 H 1 2.063 0.02 . 2 . . . . . 38 GLU HB2 . 18735 1
345 . 1 1 38 38 GLU HB3 H 1 1.987 0.02 . 2 . . . . . 38 GLU HB3 . 18735 1
346 . 1 1 38 38 GLU HG2 H 1 2.299 0.02 . 1 . . . . . 38 GLU HG2 . 18735 1
347 . 1 1 38 38 GLU HG3 H 1 2.299 0.02 . 1 . . . . . 38 GLU HG3 . 18735 1
348 . 1 1 38 38 GLU C C 13 178.295 0.2 . 1 . . . . . 38 GLU C . 18735 1
349 . 1 1 38 38 GLU CA C 13 59.417 0.2 . 1 . . . . . 38 GLU CA . 18735 1
350 . 1 1 38 38 GLU CB C 13 28.814 0.2 . 1 . . . . . 38 GLU CB . 18735 1
351 . 1 1 38 38 GLU CG C 13 35.855 0.2 . 1 . . . . . 38 GLU CG . 18735 1
352 . 1 1 38 38 GLU N N 15 117.536 0.2 . 1 . . . . . 38 GLU N . 18735 1
353 . 1 1 39 39 LYS H H 1 7.179 0.02 . 1 . . . . . 39 LYS H . 18735 1
354 . 1 1 39 39 LYS HA H 1 4.188 0.02 . 1 . . . . . 39 LYS HA . 18735 1
355 . 1 1 39 39 LYS HB2 H 1 1.826 0.02 . 2 . . . . . 39 LYS HB2 . 18735 1
356 . 1 1 39 39 LYS HB3 H 1 1.972 0.02 . 2 . . . . . 39 LYS HB3 . 18735 1
357 . 1 1 39 39 LYS HG2 H 1 1.369 0.02 . 2 . . . . . 39 LYS HG2 . 18735 1
358 . 1 1 39 39 LYS HG3 H 1 1.567 0.02 . 2 . . . . . 39 LYS HG3 . 18735 1
359 . 1 1 39 39 LYS HD2 H 1 1.667 0.02 . 1 . . . . . 39 LYS HD2 . 18735 1
360 . 1 1 39 39 LYS HD3 H 1 1.667 0.02 . 1 . . . . . 39 LYS HD3 . 18735 1
361 . 1 1 39 39 LYS HE2 H 1 2.928 0.02 . 2 . . . . . 39 LYS HE2 . 18735 1
362 . 1 1 39 39 LYS HE3 H 1 2.953 0.02 . 2 . . . . . 39 LYS HE3 . 18735 1
363 . 1 1 39 39 LYS C C 13 177.775 0.2 . 1 . . . . . 39 LYS C . 18735 1
364 . 1 1 39 39 LYS CA C 13 58.200 0.2 . 1 . . . . . 39 LYS CA . 18735 1
365 . 1 1 39 39 LYS CB C 13 32.606 0.2 . 1 . . . . . 39 LYS CB . 18735 1
366 . 1 1 39 39 LYS CG C 13 25.383 0.2 . 1 . . . . . 39 LYS CG . 18735 1
367 . 1 1 39 39 LYS CD C 13 29.171 0.2 . 1 . . . . . 39 LYS CD . 18735 1
368 . 1 1 39 39 LYS CE C 13 41.915 0.2 . 1 . . . . . 39 LYS CE . 18735 1
369 . 1 1 39 39 LYS N N 15 117.092 0.2 . 1 . . . . . 39 LYS N . 18735 1
370 . 1 1 40 40 ILE H H 1 7.429 0.02 . 1 . . . . . 40 ILE H . 18735 1
371 . 1 1 40 40 ILE HA H 1 3.530 0.02 . 1 . . . . . 40 ILE HA . 18735 1
372 . 1 1 40 40 ILE HB H 1 2.124 0.02 . 1 . . . . . 40 ILE HB . 18735 1
373 . 1 1 40 40 ILE HG12 H 1 1.013 0.02 . 1 . . . . . 40 ILE HG12 . 18735 1
374 . 1 1 40 40 ILE HG13 H 1 1.875 0.02 . 1 . . . . . 40 ILE HG13 . 18735 1
375 . 1 1 40 40 ILE HG21 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1
376 . 1 1 40 40 ILE HG22 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1
377 . 1 1 40 40 ILE HG23 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1
378 . 1 1 40 40 ILE HD11 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1
379 . 1 1 40 40 ILE HD12 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1
380 . 1 1 40 40 ILE HD13 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1
381 . 1 1 40 40 ILE C C 13 176.870 0.2 . 1 . . . . . 40 ILE C . 18735 1
382 . 1 1 40 40 ILE CA C 13 64.912 0.2 . 1 . . . . . 40 ILE CA . 18735 1
383 . 1 1 40 40 ILE CB C 13 38.101 0.2 . 1 . . . . . 40 ILE CB . 18735 1
384 . 1 1 40 40 ILE CG1 C 13 28.691 0.2 . 1 . . . . . 40 ILE CG1 . 18735 1
385 . 1 1 40 40 ILE CG2 C 13 18.826 0.2 . 1 . . . . . 40 ILE CG2 . 18735 1
386 . 1 1 40 40 ILE CD1 C 13 13.702 0.2 . 1 . . . . . 40 ILE CD1 . 18735 1
387 . 1 1 40 40 ILE N N 15 116.835 0.2 . 1 . . . . . 40 ILE N . 18735 1
388 . 1 1 41 41 ILE H H 1 7.787 0.02 . 1 . . . . . 41 ILE H . 18735 1
389 . 1 1 41 41 ILE HA H 1 3.518 0.02 . 1 . . . . . 41 ILE HA . 18735 1
390 . 1 1 41 41 ILE HB H 1 1.625 0.02 . 1 . . . . . 41 ILE HB . 18735 1
391 . 1 1 41 41 ILE HG12 H 1 0.903 0.02 . 2 . . . . . 41 ILE HG12 . 18735 1
392 . 1 1 41 41 ILE HG13 H 1 1.600 0.02 . 2 . . . . . 41 ILE HG13 . 18735 1
393 . 1 1 41 41 ILE HG21 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1
394 . 1 1 41 41 ILE HG22 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1
395 . 1 1 41 41 ILE HG23 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1
396 . 1 1 41 41 ILE HD11 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1
397 . 1 1 41 41 ILE HD12 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1
398 . 1 1 41 41 ILE HD13 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1
399 . 1 1 41 41 ILE CA C 13 65.245 0.2 . 1 . . . . . 41 ILE CA . 18735 1
400 . 1 1 41 41 ILE CB C 13 38.827 0.2 . 1 . . . . . 41 ILE CB . 18735 1
401 . 1 1 41 41 ILE CG1 C 13 29.137 0.2 . 1 . . . . . 41 ILE CG1 . 18735 1
402 . 1 1 41 41 ILE CG2 C 13 17.158 0.2 . 1 . . . . . 41 ILE CG2 . 18735 1
403 . 1 1 41 41 ILE CD1 C 13 13.928 0.2 . 1 . . . . . 41 ILE CD1 . 18735 1
404 . 1 1 41 41 ILE N N 15 115.213 0.2 . 1 . . . . . 41 ILE N . 18735 1
405 . 1 1 42 42 ASN H H 1 7.637 0.02 . 1 . . . . . 42 ASN H . 18735 1
406 . 1 1 42 42 ASN HA H 1 4.649 0.02 . 1 . . . . . 42 ASN HA . 18735 1
407 . 1 1 42 42 ASN HB2 H 1 2.780 0.02 . 2 . . . . . 42 ASN HB2 . 18735 1
408 . 1 1 42 42 ASN HB3 H 1 2.832 0.02 . 2 . . . . . 42 ASN HB3 . 18735 1
409 . 1 1 42 42 ASN HD21 H 1 7.734 0.02 . 2 . . . . . 42 ASN HD21 . 18735 1
410 . 1 1 42 42 ASN HD22 H 1 7.022 0.02 . 2 . . . . . 42 ASN HD22 . 18735 1
411 . 1 1 42 42 ASN CA C 13 54.321 0.2 . 1 . . . . . 42 ASN CA . 18735 1
412 . 1 1 42 42 ASN CB C 13 39.958 0.2 . 1 . . . . . 42 ASN CB . 18735 1
413 . 1 1 42 42 ASN N N 15 113.162 0.2 . 1 . . . . . 42 ASN N . 18735 1
414 . 1 1 42 42 ASN ND2 N 15 113.873 0.2 . 1 . . . . . 42 ASN ND2 . 18735 1
415 . 1 1 43 43 LEU H H 1 7.725 0.02 . 1 . . . . . 43 LEU H . 18735 1
416 . 1 1 43 43 LEU HA H 1 4.528 0.02 . 1 . . . . . 43 LEU HA . 18735 1
417 . 1 1 43 43 LEU HB2 H 1 1.803 0.02 . 1 . . . . . 43 LEU HB2 . 18735 1
418 . 1 1 43 43 LEU HB3 H 1 1.469 0.02 . 1 . . . . . 43 LEU HB3 . 18735 1
419 . 1 1 43 43 LEU HG H 1 2.061 0.02 . 1 . . . . . 43 LEU HG . 18735 1
420 . 1 1 43 43 LEU HD11 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1
421 . 1 1 43 43 LEU HD12 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1
422 . 1 1 43 43 LEU HD13 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1
423 . 1 1 43 43 LEU HD21 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1
424 . 1 1 43 43 LEU HD22 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1
425 . 1 1 43 43 LEU HD23 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1
426 . 1 1 43 43 LEU C C 13 175.830 0.2 . 1 . . . . . 43 LEU C . 18735 1
427 . 1 1 43 43 LEU CA C 13 54.349 0.2 . 1 . . . . . 43 LEU CA . 18735 1
428 . 1 1 43 43 LEU CB C 13 42.736 0.2 . 1 . . . . . 43 LEU CB . 18735 1
429 . 1 1 43 43 LEU CG C 13 26.597 0.2 . 1 . . . . . 43 LEU CG . 18735 1
430 . 1 1 43 43 LEU CD1 C 13 26.594 0.2 . 1 . . . . . 43 LEU CD1 . 18735 1
431 . 1 1 43 43 LEU CD2 C 13 23.507 0.2 . 1 . . . . . 43 LEU CD2 . 18735 1
432 . 1 1 43 43 LEU N N 15 121.809 0.2 . 1 . . . . . 43 LEU N . 18735 1
433 . 1 1 44 44 PRO HA H 1 4.603 0.02 . 1 . . . . . 44 PRO HA . 18735 1
434 . 1 1 44 44 PRO HB2 H 1 2.092 0.02 . 2 . . . . . 44 PRO HB2 . 18735 1
435 . 1 1 44 44 PRO HB3 H 1 2.547 0.02 . 2 . . . . . 44 PRO HB3 . 18735 1
436 . 1 1 44 44 PRO HG2 H 1 2.092 0.02 . 2 . . . . . 44 PRO HG2 . 18735 1
437 . 1 1 44 44 PRO HG3 H 1 2.176 0.02 . 2 . . . . . 44 PRO HG3 . 18735 1
438 . 1 1 44 44 PRO HD2 H 1 3.702 0.02 . 2 . . . . . 44 PRO HD2 . 18735 1
439 . 1 1 44 44 PRO HD3 H 1 4.135 0.02 . 2 . . . . . 44 PRO HD3 . 18735 1
440 . 1 1 44 44 PRO C C 13 176.509 0.2 . 1 . . . . . 44 PRO C . 18735 1
441 . 1 1 44 44 PRO CA C 13 62.369 0.2 . 1 . . . . . 44 PRO CA . 18735 1
442 . 1 1 44 44 PRO CB C 13 32.514 0.2 . 1 . . . . . 44 PRO CB . 18735 1
443 . 1 1 44 44 PRO CG C 13 28.032 0.2 . 1 . . . . . 44 PRO CG . 18735 1
444 . 1 1 44 44 PRO CD C 13 51.207 0.2 . 1 . . . . . 44 PRO CD . 18735 1
445 . 1 1 45 45 VAL H H 1 8.608 0.02 . 1 . . . . . 45 VAL H . 18735 1
446 . 1 1 45 45 VAL HA H 1 3.655 0.02 . 1 . . . . . 45 VAL HA . 18735 1
447 . 1 1 45 45 VAL HB H 1 2.092 0.02 . 1 . . . . . 45 VAL HB . 18735 1
448 . 1 1 45 45 VAL HG11 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1
449 . 1 1 45 45 VAL HG12 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1
450 . 1 1 45 45 VAL HG13 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1
451 . 1 1 45 45 VAL HG21 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1
452 . 1 1 45 45 VAL HG22 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1
453 . 1 1 45 45 VAL HG23 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1
454 . 1 1 45 45 VAL C C 13 176.867 0.2 . 1 . . . . . 45 VAL C . 18735 1
455 . 1 1 45 45 VAL CA C 13 67.290 0.2 . 1 . . . . . 45 VAL CA . 18735 1
456 . 1 1 45 45 VAL CB C 13 31.864 0.2 . 1 . . . . . 45 VAL CB . 18735 1
457 . 1 1 45 45 VAL CG1 C 13 20.361 0.2 . 1 . . . . . 45 VAL CG1 . 18735 1
458 . 1 1 45 45 VAL CG2 C 13 22.537 0.2 . 1 . . . . . 45 VAL CG2 . 18735 1
459 . 1 1 45 45 VAL N N 15 122.659 0.2 . 1 . . . . . 45 VAL N . 18735 1
460 . 1 1 46 46 VAL H H 1 8.457 0.02 . 1 . . . . . 46 VAL H . 18735 1
461 . 1 1 46 46 VAL HA H 1 3.909 0.02 . 1 . . . . . 46 VAL HA . 18735 1
462 . 1 1 46 46 VAL HB H 1 2.051 0.02 . 1 . . . . . 46 VAL HB . 18735 1
463 . 1 1 46 46 VAL HG11 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1
464 . 1 1 46 46 VAL HG12 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1
465 . 1 1 46 46 VAL HG13 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1
466 . 1 1 46 46 VAL HG21 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1
467 . 1 1 46 46 VAL HG22 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1
468 . 1 1 46 46 VAL HG23 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1
469 . 1 1 46 46 VAL C C 13 177.985 0.2 . 1 . . . . . 46 VAL C . 18735 1
470 . 1 1 46 46 VAL CA C 13 66.241 0.2 . 1 . . . . . 46 VAL CA . 18735 1
471 . 1 1 46 46 VAL CB C 13 31.239 0.2 . 1 . . . . . 46 VAL CB . 18735 1
472 . 1 1 46 46 VAL CG1 C 13 20.595 0.2 . 1 . . . . . 46 VAL CG1 . 18735 1
473 . 1 1 46 46 VAL CG2 C 13 21.910 0.2 . 1 . . . . . 46 VAL CG2 . 18735 1
474 . 1 1 46 46 VAL N N 15 118.187 0.2 . 1 . . . . . 46 VAL N . 18735 1
475 . 1 1 47 47 ASP H H 1 7.118 0.02 . 1 . . . . . 47 ASP H . 18735 1
476 . 1 1 47 47 ASP HA H 1 4.473 0.02 . 1 . . . . . 47 ASP HA . 18735 1
477 . 1 1 47 47 ASP HB2 H 1 2.576 0.02 . 2 . . . . . 47 ASP HB2 . 18735 1
478 . 1 1 47 47 ASP HB3 H 1 2.711 0.02 . 2 . . . . . 47 ASP HB3 . 18735 1
479 . 1 1 47 47 ASP C C 13 178.655 0.2 . 1 . . . . . 47 ASP C . 18735 1
480 . 1 1 47 47 ASP CA C 13 56.630 0.2 . 1 . . . . . 47 ASP CA . 18735 1
481 . 1 1 47 47 ASP CB C 13 41.392 0.2 . 1 . . . . . 47 ASP CB . 18735 1
482 . 1 1 47 47 ASP N N 15 119.823 0.2 . 1 . . . . . 47 ASP N . 18735 1
483 . 1 1 48 48 PHE H H 1 9.015 0.02 . 1 . . . . . 48 PHE H . 18735 1
484 . 1 1 48 48 PHE HA H 1 4.016 0.02 . 1 . . . . . 48 PHE HA . 18735 1
485 . 1 1 48 48 PHE HB2 H 1 2.920 0.02 . 2 . . . . . 48 PHE HB2 . 18735 1
486 . 1 1 48 48 PHE HB3 H 1 3.119 0.02 . 2 . . . . . 48 PHE HB3 . 18735 1
487 . 1 1 48 48 PHE HD1 H 1 7.110 0.02 . 1 . . . . . 48 PHE HD1 . 18735 1
488 . 1 1 48 48 PHE HD2 H 1 7.110 0.02 . 1 . . . . . 48 PHE HD2 . 18735 1
489 . 1 1 48 48 PHE HE1 H 1 7.193 0.02 . 1 . . . . . 48 PHE HE1 . 18735 1
490 . 1 1 48 48 PHE HE2 H 1 7.193 0.02 . 1 . . . . . 48 PHE HE2 . 18735 1
491 . 1 1 48 48 PHE HZ H 1 7.115 0.02 . 1 . . . . . 48 PHE HZ . 18735 1
492 . 1 1 48 48 PHE C C 13 176.093 0.2 . 1 . . . . . 48 PHE C . 18735 1
493 . 1 1 48 48 PHE CA C 13 61.453 0.2 . 1 . . . . . 48 PHE CA . 18735 1
494 . 1 1 48 48 PHE CB C 13 39.121 0.2 . 1 . . . . . 48 PHE CB . 18735 1
495 . 1 1 48 48 PHE CD1 C 13 131.306 0.2 . 1 . . . . . 48 PHE CD1 . 18735 1
496 . 1 1 48 48 PHE CD2 C 13 131.306 0.2 . 1 . . . . . 48 PHE CD2 . 18735 1
497 . 1 1 48 48 PHE CE1 C 13 131.250 0.2 . 1 . . . . . 48 PHE CE1 . 18735 1
498 . 1 1 48 48 PHE CE2 C 13 131.250 0.2 . 1 . . . . . 48 PHE CE2 . 18735 1
499 . 1 1 48 48 PHE CZ C 13 129.545 0.2 . 1 . . . . . 48 PHE CZ . 18735 1
500 . 1 1 48 48 PHE N N 15 123.191 0.2 . 1 . . . . . 48 PHE N . 18735 1
501 . 1 1 49 49 ASN H H 1 8.927 0.02 . 1 . . . . . 49 ASN H . 18735 1
502 . 1 1 49 49 ASN HA H 1 4.176 0.02 . 1 . . . . . 49 ASN HA . 18735 1
503 . 1 1 49 49 ASN HB2 H 1 2.962 0.02 . 1 . . . . . 49 ASN HB2 . 18735 1
504 . 1 1 49 49 ASN HB3 H 1 2.802 0.02 . 1 . . . . . 49 ASN HB3 . 18735 1
505 . 1 1 49 49 ASN HD21 H 1 7.718 0.02 . 2 . . . . . 49 ASN HD21 . 18735 1
506 . 1 1 49 49 ASN HD22 H 1 6.848 0.02 . 2 . . . . . 49 ASN HD22 . 18735 1
507 . 1 1 49 49 ASN C C 13 178.656 0.2 . 1 . . . . . 49 ASN C . 18735 1
508 . 1 1 49 49 ASN CA C 13 55.520 0.2 . 1 . . . . . 49 ASN CA . 18735 1
509 . 1 1 49 49 ASN CB C 13 36.948 0.2 . 1 . . . . . 49 ASN CB . 18735 1
510 . 1 1 49 49 ASN N N 15 118.399 0.2 . 1 . . . . . 49 ASN N . 18735 1
511 . 1 1 49 49 ASN ND2 N 15 111.022 0.2 . 1 . . . . . 49 ASN ND2 . 18735 1
512 . 1 1 50 50 GLU H H 1 7.900 0.02 . 1 . . . . . 50 GLU H . 18735 1
513 . 1 1 50 50 GLU HA H 1 4.058 0.02 . 1 . . . . . 50 GLU HA . 18735 1
514 . 1 1 50 50 GLU HB2 H 1 2.089 0.02 . 2 . . . . . 50 GLU HB2 . 18735 1
515 . 1 1 50 50 GLU HB3 H 1 2.169 0.02 . 2 . . . . . 50 GLU HB3 . 18735 1
516 . 1 1 50 50 GLU HG2 H 1 2.296 0.02 . 2 . . . . . 50 GLU HG2 . 18735 1
517 . 1 1 50 50 GLU HG3 H 1 2.385 0.02 . 2 . . . . . 50 GLU HG3 . 18735 1
518 . 1 1 50 50 GLU C C 13 178.765 0.2 . 1 . . . . . 50 GLU C . 18735 1
519 . 1 1 50 50 GLU CA C 13 59.139 0.2 . 1 . . . . . 50 GLU CA . 18735 1
520 . 1 1 50 50 GLU CB C 13 28.862 0.2 . 1 . . . . . 50 GLU CB . 18735 1
521 . 1 1 50 50 GLU CG C 13 35.497 0.2 . 1 . . . . . 50 GLU CG . 18735 1
522 . 1 1 50 50 GLU N N 15 120.964 0.2 . 1 . . . . . 50 GLU N . 18735 1
523 . 1 1 51 51 MET H H 1 7.874 0.02 . 1 . . . . . 51 MET H . 18735 1
524 . 1 1 51 51 MET HA H 1 3.979 0.02 . 1 . . . . . 51 MET HA . 18735 1
525 . 1 1 51 51 MET HB2 H 1 1.931 0.02 . 2 . . . . . 51 MET HB2 . 18735 1
526 . 1 1 51 51 MET HB3 H 1 2.027 0.02 . 2 . . . . . 51 MET HB3 . 18735 1
527 . 1 1 51 51 MET HG2 H 1 1.947 0.02 . 2 . . . . . 51 MET HG2 . 18735 1
528 . 1 1 51 51 MET HG3 H 1 2.272 0.02 . 2 . . . . . 51 MET HG3 . 18735 1
529 . 1 1 51 51 MET C C 13 178.363 0.2 . 1 . . . . . 51 MET C . 18735 1
530 . 1 1 51 51 MET CA C 13 58.970 0.2 . 1 . . . . . 51 MET CA . 18735 1
531 . 1 1 51 51 MET CB C 13 32.269 0.2 . 1 . . . . . 51 MET CB . 18735 1
532 . 1 1 51 51 MET CG C 13 31.450 0.2 . 1 . . . . . 51 MET CG . 18735 1
533 . 1 1 51 51 MET N N 15 120.984 0.2 . 1 . . . . . 51 MET N . 18735 1
534 . 1 1 52 52 MET H H 1 7.939 0.02 . 1 . . . . . 52 MET H . 18735 1
535 . 1 1 52 52 MET HA H 1 4.314 0.02 . 1 . . . . . 52 MET HA . 18735 1
536 . 1 1 52 52 MET HB2 H 1 1.904 0.02 . 1 . . . . . 52 MET HB2 . 18735 1
537 . 1 1 52 52 MET HB3 H 1 1.904 0.02 . 1 . . . . . 52 MET HB3 . 18735 1
538 . 1 1 52 52 MET HG2 H 1 1.656 0.02 . 1 . . . . . 52 MET HG2 . 18735 1
539 . 1 1 52 52 MET HG3 H 1 1.656 0.02 . 1 . . . . . 52 MET HG3 . 18735 1
540 . 1 1 52 52 MET C C 13 178.602 0.2 . 1 . . . . . 52 MET C . 18735 1
541 . 1 1 52 52 MET CA C 13 56.396 0.2 . 1 . . . . . 52 MET CA . 18735 1
542 . 1 1 52 52 MET CB C 13 31.519 0.2 . 1 . . . . . 52 MET CB . 18735 1
543 . 1 1 52 52 MET N N 15 115.902 0.2 . 1 . . . . . 52 MET N . 18735 1
544 . 1 1 53 53 SER H H 1 7.700 0.02 . 1 . . . . . 53 SER H . 18735 1
545 . 1 1 53 53 SER HA H 1 4.353 0.02 . 1 . . . . . 53 SER HA . 18735 1
546 . 1 1 53 53 SER HB2 H 1 4.008 0.02 . 1 . . . . . 53 SER HB2 . 18735 1
547 . 1 1 53 53 SER HB3 H 1 4.008 0.02 . 1 . . . . . 53 SER HB3 . 18735 1
548 . 1 1 53 53 SER C C 13 175.233 0.2 . 1 . . . . . 53 SER C . 18735 1
549 . 1 1 53 53 SER CA C 13 60.400 0.2 . 1 . . . . . 53 SER CA . 18735 1
550 . 1 1 53 53 SER CB C 13 63.508 0.2 . 1 . . . . . 53 SER CB . 18735 1
551 . 1 1 53 53 SER N N 15 113.233 0.2 . 1 . . . . . 53 SER N . 18735 1
552 . 1 1 54 54 LYS H H 1 7.431 0.02 . 1 . . . . . 54 LYS H . 18735 1
553 . 1 1 54 54 LYS HA H 1 4.321 0.02 . 1 . . . . . 54 LYS HA . 18735 1
554 . 1 1 54 54 LYS HB2 H 1 1.881 0.02 . 2 . . . . . 54 LYS HB2 . 18735 1
555 . 1 1 54 54 LYS HB3 H 1 1.990 0.02 . 2 . . . . . 54 LYS HB3 . 18735 1
556 . 1 1 54 54 LYS HG2 H 1 1.476 0.02 . 2 . . . . . 54 LYS HG2 . 18735 1
557 . 1 1 54 54 LYS HG3 H 1 1.585 0.02 . 2 . . . . . 54 LYS HG3 . 18735 1
558 . 1 1 54 54 LYS HD2 H 1 1.668 0.02 . 1 . . . . . 54 LYS HD2 . 18735 1
559 . 1 1 54 54 LYS HD3 H 1 1.668 0.02 . 1 . . . . . 54 LYS HD3 . 18735 1
560 . 1 1 54 54 LYS HE2 H 1 3.000 0.02 . 1 . . . . . 54 LYS HE2 . 18735 1
561 . 1 1 54 54 LYS HE3 H 1 3.000 0.02 . 1 . . . . . 54 LYS HE3 . 18735 1
562 . 1 1 54 54 LYS C C 13 176.544 0.2 . 1 . . . . . 54 LYS C . 18735 1
563 . 1 1 54 54 LYS CA C 13 56.583 0.2 . 1 . . . . . 54 LYS CA . 18735 1
564 . 1 1 54 54 LYS CB C 13 33.158 0.2 . 1 . . . . . 54 LYS CB . 18735 1
565 . 1 1 54 54 LYS CG C 13 24.779 0.2 . 1 . . . . . 54 LYS CG . 18735 1
566 . 1 1 54 54 LYS CD C 13 28.790 0.2 . 1 . . . . . 54 LYS CD . 18735 1
567 . 1 1 54 54 LYS CE C 13 42.066 0.2 . 1 . . . . . 54 LYS CE . 18735 1
568 . 1 1 54 54 LYS N N 15 119.637 0.2 . 1 . . . . . 54 LYS N . 18735 1
569 . 1 1 55 55 GLU H H 1 7.489 0.02 . 1 . . . . . 55 GLU H . 18735 1
570 . 1 1 55 55 GLU HA H 1 4.271 0.02 . 1 . . . . . 55 GLU HA . 18735 1
571 . 1 1 55 55 GLU HB2 H 1 1.173 0.02 . 2 . . . . . 55 GLU HB2 . 18735 1
572 . 1 1 55 55 GLU HB3 H 1 1.296 0.02 . 2 . . . . . 55 GLU HB3 . 18735 1
573 . 1 1 55 55 GLU HG2 H 1 2.090 0.02 . 2 . . . . . 55 GLU HG2 . 18735 1
574 . 1 1 55 55 GLU HG3 H 1 2.207 0.02 . 2 . . . . . 55 GLU HG3 . 18735 1
575 . 1 1 55 55 GLU C C 13 175.010 0.2 . 1 . . . . . 55 GLU C . 18735 1
576 . 1 1 55 55 GLU CA C 13 54.606 0.2 . 1 . . . . . 55 GLU CA . 18735 1
577 . 1 1 55 55 GLU CB C 13 30.580 0.2 . 1 . . . . . 55 GLU CB . 18735 1
578 . 1 1 55 55 GLU CG C 13 34.616 0.2 . 1 . . . . . 55 GLU CG . 18735 1
579 . 1 1 55 55 GLU N N 15 117.398 0.2 . 1 . . . . . 55 GLU N . 18735 1
580 . 1 1 56 56 GLN H H 1 8.170 0.02 . 1 . . . . . 56 GLN H . 18735 1
581 . 1 1 56 56 GLN HA H 1 4.366 0.02 . 1 . . . . . 56 GLN HA . 18735 1
582 . 1 1 56 56 GLN HB2 H 1 1.852 0.02 . 2 . . . . . 56 GLN HB2 . 18735 1
583 . 1 1 56 56 GLN HB3 H 1 1.953 0.02 . 2 . . . . . 56 GLN HB3 . 18735 1
584 . 1 1 56 56 GLN HG2 H 1 2.204 0.02 . 1 . . . . . 56 GLN HG2 . 18735 1
585 . 1 1 56 56 GLN HG3 H 1 2.204 0.02 . 1 . . . . . 56 GLN HG3 . 18735 1
586 . 1 1 56 56 GLN HE21 H 1 7.474 0.02 . 2 . . . . . 56 GLN HE21 . 18735 1
587 . 1 1 56 56 GLN HE22 H 1 6.783 0.02 . 2 . . . . . 56 GLN HE22 . 18735 1
588 . 1 1 56 56 GLN C C 13 175.033 0.2 . 1 . . . . . 56 GLN C . 18735 1
589 . 1 1 56 56 GLN CA C 13 54.693 0.2 . 1 . . . . . 56 GLN CA . 18735 1
590 . 1 1 56 56 GLN CB C 13 28.647 0.2 . 1 . . . . . 56 GLN CB . 18735 1
591 . 1 1 56 56 GLN CG C 13 33.632 0.2 . 1 . . . . . 56 GLN CG . 18735 1
592 . 1 1 56 56 GLN N N 15 119.637 0.2 . 1 . . . . . 56 GLN N . 18735 1
593 . 1 1 56 56 GLN NE2 N 15 112.411 0.2 . 1 . . . . . 56 GLN NE2 . 18735 1
594 . 1 1 57 57 PHE H H 1 8.210 0.02 . 1 . . . . . 57 PHE H . 18735 1
595 . 1 1 57 57 PHE HA H 1 5.152 0.02 . 1 . . . . . 57 PHE HA . 18735 1
596 . 1 1 57 57 PHE HB2 H 1 2.760 0.02 . 1 . . . . . 57 PHE HB2 . 18735 1
597 . 1 1 57 57 PHE HB3 H 1 3.327 0.02 . 1 . . . . . 57 PHE HB3 . 18735 1
598 . 1 1 57 57 PHE HD1 H 1 7.284 0.02 . 1 . . . . . 57 PHE HD1 . 18735 1
599 . 1 1 57 57 PHE HD2 H 1 7.284 0.02 . 1 . . . . . 57 PHE HD2 . 18735 1
600 . 1 1 57 57 PHE HE1 H 1 6.991 0.02 . 1 . . . . . 57 PHE HE1 . 18735 1
601 . 1 1 57 57 PHE HE2 H 1 6.991 0.02 . 1 . . . . . 57 PHE HE2 . 18735 1
602 . 1 1 57 57 PHE C C 13 176.195 0.2 . 1 . . . . . 57 PHE C . 18735 1
603 . 1 1 57 57 PHE CA C 13 56.152 0.2 . 1 . . . . . 57 PHE CA . 18735 1
604 . 1 1 57 57 PHE CB C 13 41.475 0.2 . 1 . . . . . 57 PHE CB . 18735 1
605 . 1 1 57 57 PHE CD1 C 13 131.250 0.2 . 1 . . . . . 57 PHE CD1 . 18735 1
606 . 1 1 57 57 PHE CD2 C 13 131.250 0.2 . 1 . . . . . 57 PHE CD2 . 18735 1
607 . 1 1 57 57 PHE CE1 C 13 128.356 0.2 . 1 . . . . . 57 PHE CE1 . 18735 1
608 . 1 1 57 57 PHE CE2 C 13 128.356 0.2 . 1 . . . . . 57 PHE CE2 . 18735 1
609 . 1 1 57 57 PHE N N 15 121.687 0.2 . 1 . . . . . 57 PHE N . 18735 1
610 . 1 1 58 58 ASN H H 1 9.101 0.02 . 1 . . . . . 58 ASN H . 18735 1
611 . 1 1 58 58 ASN HA H 1 4.902 0.02 . 1 . . . . . 58 ASN HA . 18735 1
612 . 1 1 58 58 ASN HB2 H 1 2.958 0.02 . 1 . . . . . 58 ASN HB2 . 18735 1
613 . 1 1 58 58 ASN HB3 H 1 3.395 0.02 . 1 . . . . . 58 ASN HB3 . 18735 1
614 . 1 1 58 58 ASN HD21 H 1 7.563 0.02 . 2 . . . . . 58 ASN HD21 . 18735 1
615 . 1 1 58 58 ASN HD22 H 1 6.927 0.02 . 2 . . . . . 58 ASN HD22 . 18735 1
616 . 1 1 58 58 ASN C C 13 175.592 0.2 . 1 . . . . . 58 ASN C . 18735 1
617 . 1 1 58 58 ASN CA C 13 51.164 0.2 . 1 . . . . . 58 ASN CA . 18735 1
618 . 1 1 58 58 ASN CB C 13 38.783 0.2 . 1 . . . . . 58 ASN CB . 18735 1
619 . 1 1 58 58 ASN N N 15 118.681 0.2 . 1 . . . . . 58 ASN N . 18735 1
620 . 1 1 58 58 ASN ND2 N 15 111.461 0.2 . 1 . . . . . 58 ASN ND2 . 18735 1
621 . 1 1 59 59 GLU H H 1 8.678 0.02 . 1 . . . . . 59 GLU H . 18735 1
622 . 1 1 59 59 GLU HA H 1 4.023 0.02 . 1 . . . . . 59 GLU HA . 18735 1
623 . 1 1 59 59 GLU HB2 H 1 2.092 0.02 . 1 . . . . . 59 GLU HB2 . 18735 1
624 . 1 1 59 59 GLU HB3 H 1 2.092 0.02 . 1 . . . . . 59 GLU HB3 . 18735 1
625 . 1 1 59 59 GLU HG2 H 1 2.400 0.02 . 2 . . . . . 59 GLU HG2 . 18735 1
626 . 1 1 59 59 GLU HG3 H 1 2.439 0.02 . 2 . . . . . 59 GLU HG3 . 18735 1
627 . 1 1 59 59 GLU C C 13 178.669 0.2 . 1 . . . . . 59 GLU C . 18735 1
628 . 1 1 59 59 GLU CA C 13 60.047 0.2 . 1 . . . . . 59 GLU CA . 18735 1
629 . 1 1 59 59 GLU CB C 13 29.163 0.2 . 1 . . . . . 59 GLU CB . 18735 1
630 . 1 1 59 59 GLU CG C 13 35.991 0.2 . 1 . . . . . 59 GLU CG . 18735 1
631 . 1 1 59 59 GLU N N 15 117.140 0.2 . 1 . . . . . 59 GLU N . 18735 1
632 . 1 1 60 60 ALA H H 1 8.267 0.02 . 1 . . . . . 60 ALA H . 18735 1
633 . 1 1 60 60 ALA HA H 1 4.211 0.02 . 1 . . . . . 60 ALA HA . 18735 1
634 . 1 1 60 60 ALA HB1 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1
635 . 1 1 60 60 ALA HB2 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1
636 . 1 1 60 60 ALA HB3 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1
637 . 1 1 60 60 ALA C C 13 181.247 0.2 . 1 . . . . . 60 ALA C . 18735 1
638 . 1 1 60 60 ALA CA C 13 54.935 0.2 . 1 . . . . . 60 ALA CA . 18735 1
639 . 1 1 60 60 ALA CB C 13 17.918 0.2 . 1 . . . . . 60 ALA CB . 18735 1
640 . 1 1 60 60 ALA N N 15 123.334 0.2 . 1 . . . . . 60 ALA N . 18735 1
641 . 1 1 61 61 GLN H H 1 8.639 0.02 . 1 . . . . . 61 GLN H . 18735 1
642 . 1 1 61 61 GLN HA H 1 3.831 0.02 . 1 . . . . . 61 GLN HA . 18735 1
643 . 1 1 61 61 GLN HB2 H 1 1.494 0.02 . 2 . . . . . 61 GLN HB2 . 18735 1
644 . 1 1 61 61 GLN HB3 H 1 2.634 0.02 . 2 . . . . . 61 GLN HB3 . 18735 1
645 . 1 1 61 61 GLN HG2 H 1 2.265 0.02 . 1 . . . . . 61 GLN HG2 . 18735 1
646 . 1 1 61 61 GLN HG3 H 1 2.958 0.02 . 1 . . . . . 61 GLN HG3 . 18735 1
647 . 1 1 61 61 GLN HE21 H 1 7.642 0.02 . 2 . . . . . 61 GLN HE21 . 18735 1
648 . 1 1 61 61 GLN HE22 H 1 7.304 0.02 . 2 . . . . . 61 GLN HE22 . 18735 1
649 . 1 1 61 61 GLN C C 13 177.896 0.2 . 1 . . . . . 61 GLN C . 18735 1
650 . 1 1 61 61 GLN CA C 13 59.094 0.2 . 1 . . . . . 61 GLN CA . 18735 1
651 . 1 1 61 61 GLN CB C 13 29.470 0.2 . 1 . . . . . 61 GLN CB . 18735 1
652 . 1 1 61 61 GLN CG C 13 35.003 0.2 . 1 . . . . . 61 GLN CG . 18735 1
653 . 1 1 61 61 GLN N N 15 118.211 0.2 . 1 . . . . . 61 GLN N . 18735 1
654 . 1 1 61 61 GLN NE2 N 15 112.153 0.2 . 1 . . . . . 61 GLN NE2 . 18735 1
655 . 1 1 62 62 LEU H H 1 8.577 0.02 . 1 . . . . . 62 LEU H . 18735 1
656 . 1 1 62 62 LEU HA H 1 3.799 0.02 . 1 . . . . . 62 LEU HA . 18735 1
657 . 1 1 62 62 LEU HB2 H 1 1.846 0.02 . 1 . . . . . 62 LEU HB2 . 18735 1
658 . 1 1 62 62 LEU HB3 H 1 1.455 0.02 . 1 . . . . . 62 LEU HB3 . 18735 1
659 . 1 1 62 62 LEU HG H 1 1.718 0.02 . 1 . . . . . 62 LEU HG . 18735 1
660 . 1 1 62 62 LEU HD11 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1
661 . 1 1 62 62 LEU HD12 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1
662 . 1 1 62 62 LEU HD13 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1
663 . 1 1 62 62 LEU HD21 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1
664 . 1 1 62 62 LEU HD22 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1
665 . 1 1 62 62 LEU HD23 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1
666 . 1 1 62 62 LEU C C 13 178.687 0.2 . 1 . . . . . 62 LEU C . 18735 1
667 . 1 1 62 62 LEU CA C 13 57.975 0.2 . 1 . . . . . 62 LEU CA . 18735 1
668 . 1 1 62 62 LEU CB C 13 41.908 0.2 . 1 . . . . . 62 LEU CB . 18735 1
669 . 1 1 62 62 LEU CG C 13 26.478 0.2 . 1 . . . . . 62 LEU CG . 18735 1
670 . 1 1 62 62 LEU CD1 C 13 25.019 0.2 . 1 . . . . . 62 LEU CD1 . 18735 1
671 . 1 1 62 62 LEU CD2 C 13 23.868 0.2 . 1 . . . . . 62 LEU CD2 . 18735 1
672 . 1 1 62 62 LEU N N 15 118.222 0.2 . 1 . . . . . 62 LEU N . 18735 1
673 . 1 1 63 63 ALA H H 1 8.182 0.02 . 1 . . . . . 63 ALA H . 18735 1
674 . 1 1 63 63 ALA HA H 1 4.039 0.02 . 1 . . . . . 63 ALA HA . 18735 1
675 . 1 1 63 63 ALA HB1 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1
676 . 1 1 63 63 ALA HB2 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1
677 . 1 1 63 63 ALA HB3 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1
678 . 1 1 63 63 ALA C C 13 180.393 0.2 . 1 . . . . . 63 ALA C . 18735 1
679 . 1 1 63 63 ALA CA C 13 54.922 0.2 . 1 . . . . . 63 ALA CA . 18735 1
680 . 1 1 63 63 ALA CB C 13 17.794 0.2 . 1 . . . . . 63 ALA CB . 18735 1
681 . 1 1 63 63 ALA N N 15 120.197 0.2 . 1 . . . . . 63 ALA N . 18735 1
682 . 1 1 64 64 LEU H H 1 7.453 0.02 . 1 . . . . . 64 LEU H . 18735 1
683 . 1 1 64 64 LEU HA H 1 4.248 0.02 . 1 . . . . . 64 LEU HA . 18735 1
684 . 1 1 64 64 LEU HB2 H 1 1.577 0.02 . 2 . . . . . 64 LEU HB2 . 18735 1
685 . 1 1 64 64 LEU HB3 H 1 1.843 0.02 . 2 . . . . . 64 LEU HB3 . 18735 1
686 . 1 1 64 64 LEU HG H 1 1.524 0.02 . 1 . . . . . 64 LEU HG . 18735 1
687 . 1 1 64 64 LEU HD11 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1
688 . 1 1 64 64 LEU HD12 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1
689 . 1 1 64 64 LEU HD13 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1
690 . 1 1 64 64 LEU HD21 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1
691 . 1 1 64 64 LEU HD22 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1
692 . 1 1 64 64 LEU HD23 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1
693 . 1 1 64 64 LEU C C 13 178.312 0.2 . 1 . . . . . 64 LEU C . 18735 1
694 . 1 1 64 64 LEU CA C 13 57.703 0.2 . 1 . . . . . 64 LEU CA . 18735 1
695 . 1 1 64 64 LEU CB C 13 40.858 0.2 . 1 . . . . . 64 LEU CB . 18735 1
696 . 1 1 64 64 LEU CG C 13 27.088 0.2 . 1 . . . . . 64 LEU CG . 18735 1
697 . 1 1 64 64 LEU CD1 C 13 23.188 0.2 . 1 . . . . . 64 LEU CD1 . 18735 1
698 . 1 1 64 64 LEU CD2 C 13 26.318 0.2 . 1 . . . . . 64 LEU CD2 . 18735 1
699 . 1 1 64 64 LEU N N 15 118.912 0.2 . 1 . . . . . 64 LEU N . 18735 1
700 . 1 1 65 65 ILE H H 1 8.231 0.02 . 1 . . . . . 65 ILE H . 18735 1
701 . 1 1 65 65 ILE HA H 1 3.402 0.02 . 1 . . . . . 65 ILE HA . 18735 1
702 . 1 1 65 65 ILE HB H 1 1.848 0.02 . 1 . . . . . 65 ILE HB . 18735 1
703 . 1 1 65 65 ILE HG12 H 1 0.775 0.02 . 2 . . . . . 65 ILE HG12 . 18735 1
704 . 1 1 65 65 ILE HG13 H 1 1.801 0.02 . 2 . . . . . 65 ILE HG13 . 18735 1
705 . 1 1 65 65 ILE HG21 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1
706 . 1 1 65 65 ILE HG22 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1
707 . 1 1 65 65 ILE HG23 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1
708 . 1 1 65 65 ILE HD11 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1
709 . 1 1 65 65 ILE HD12 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1
710 . 1 1 65 65 ILE HD13 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1
711 . 1 1 65 65 ILE C C 13 177.331 0.2 . 1 . . . . . 65 ILE C . 18735 1
712 . 1 1 65 65 ILE CA C 13 66.369 0.2 . 1 . . . . . 65 ILE CA . 18735 1
713 . 1 1 65 65 ILE CB C 13 38.102 0.2 . 1 . . . . . 65 ILE CB . 18735 1
714 . 1 1 65 65 ILE CG1 C 13 30.256 0.2 . 1 . . . . . 65 ILE CG1 . 18735 1
715 . 1 1 65 65 ILE CG2 C 13 17.822 0.2 . 1 . . . . . 65 ILE CG2 . 18735 1
716 . 1 1 65 65 ILE CD1 C 13 13.677 0.2 . 1 . . . . . 65 ILE CD1 . 18735 1
717 . 1 1 65 65 ILE N N 15 119.023 0.2 . 1 . . . . . 65 ILE N . 18735 1
718 . 1 1 66 66 ARG H H 1 8.430 0.02 . 1 . . . . . 66 ARG H . 18735 1
719 . 1 1 66 66 ARG HA H 1 3.914 0.02 . 1 . . . . . 66 ARG HA . 18735 1
720 . 1 1 66 66 ARG HB2 H 1 1.909 0.02 . 1 . . . . . 66 ARG HB2 . 18735 1
721 . 1 1 66 66 ARG HB3 H 1 1.909 0.02 . 1 . . . . . 66 ARG HB3 . 18735 1
722 . 1 1 66 66 ARG HG2 H 1 1.650 0.02 . 2 . . . . . 66 ARG HG2 . 18735 1
723 . 1 1 66 66 ARG HG3 H 1 1.930 0.02 . 2 . . . . . 66 ARG HG3 . 18735 1
724 . 1 1 66 66 ARG HD2 H 1 3.170 0.02 . 2 . . . . . 66 ARG HD2 . 18735 1
725 . 1 1 66 66 ARG HD3 H 1 3.231 0.02 . 2 . . . . . 66 ARG HD3 . 18735 1
726 . 1 1 66 66 ARG HE H 1 7.081 0.02 . 1 . . . . . 66 ARG HE . 18735 1
727 . 1 1 66 66 ARG C C 13 178.789 0.2 . 1 . . . . . 66 ARG C . 18735 1
728 . 1 1 66 66 ARG CA C 13 59.781 0.2 . 1 . . . . . 66 ARG CA . 18735 1
729 . 1 1 66 66 ARG CB C 13 29.982 0.2 . 1 . . . . . 66 ARG CB . 18735 1
730 . 1 1 66 66 ARG CG C 13 28.191 0.2 . 1 . . . . . 66 ARG CG . 18735 1
731 . 1 1 66 66 ARG CD C 13 43.613 0.2 . 1 . . . . . 66 ARG CD . 18735 1
732 . 1 1 66 66 ARG N N 15 116.865 0.2 . 1 . . . . . 66 ARG N . 18735 1
733 . 1 1 66 66 ARG NE N 15 83.703 0.2 . 1 . . . . . 66 ARG NE . 18735 1
734 . 1 1 67 67 ASP H H 1 7.846 0.02 . 1 . . . . . 67 ASP H . 18735 1
735 . 1 1 67 67 ASP HA H 1 4.440 0.02 . 1 . . . . . 67 ASP HA . 18735 1
736 . 1 1 67 67 ASP HB2 H 1 2.842 0.02 . 2 . . . . . 67 ASP HB2 . 18735 1
737 . 1 1 67 67 ASP HB3 H 1 2.912 0.02 . 2 . . . . . 67 ASP HB3 . 18735 1
738 . 1 1 67 67 ASP C C 13 177.998 0.2 . 1 . . . . . 67 ASP C . 18735 1
739 . 1 1 67 67 ASP CA C 13 57.548 0.2 . 1 . . . . . 67 ASP CA . 18735 1
740 . 1 1 67 67 ASP CB C 13 41.911 0.2 . 1 . . . . . 67 ASP CB . 18735 1
741 . 1 1 67 67 ASP N N 15 120.423 0.2 . 1 . . . . . 67 ASP N . 18735 1
742 . 1 1 68 68 ILE H H 1 8.535 0.02 . 1 . . . . . 68 ILE H . 18735 1
743 . 1 1 68 68 ILE HA H 1 3.553 0.02 . 1 . . . . . 68 ILE HA . 18735 1
744 . 1 1 68 68 ILE HB H 1 1.832 0.02 . 1 . . . . . 68 ILE HB . 18735 1
745 . 1 1 68 68 ILE HG12 H 1 0.970 0.02 . 1 . . . . . 68 ILE HG12 . 18735 1
746 . 1 1 68 68 ILE HG13 H 1 1.857 0.02 . 1 . . . . . 68 ILE HG13 . 18735 1
747 . 1 1 68 68 ILE HG21 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1
748 . 1 1 68 68 ILE HG22 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1
749 . 1 1 68 68 ILE HG23 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1
750 . 1 1 68 68 ILE HD11 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1
751 . 1 1 68 68 ILE HD12 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1
752 . 1 1 68 68 ILE HD13 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1
753 . 1 1 68 68 ILE C C 13 178.678 0.2 . 1 . . . . . 68 ILE C . 18735 1
754 . 1 1 68 68 ILE CA C 13 65.226 0.2 . 1 . . . . . 68 ILE CA . 18735 1
755 . 1 1 68 68 ILE CB C 13 38.085 0.2 . 1 . . . . . 68 ILE CB . 18735 1
756 . 1 1 68 68 ILE CG1 C 13 28.759 0.2 . 1 . . . . . 68 ILE CG1 . 18735 1
757 . 1 1 68 68 ILE CG2 C 13 17.836 0.2 . 1 . . . . . 68 ILE CG2 . 18735 1
758 . 1 1 68 68 ILE CD1 C 13 14.048 0.2 . 1 . . . . . 68 ILE CD1 . 18735 1
759 . 1 1 68 68 ILE N N 15 119.085 0.2 . 1 . . . . . 68 ILE N . 18735 1
760 . 1 1 69 69 ARG H H 1 8.231 0.02 . 1 . . . . . 69 ARG H . 18735 1
761 . 1 1 69 69 ARG HA H 1 3.716 0.02 . 1 . . . . . 69 ARG HA . 18735 1
762 . 1 1 69 69 ARG HB2 H 1 1.493 0.02 . 2 . . . . . 69 ARG HB2 . 18735 1
763 . 1 1 69 69 ARG HB3 H 1 1.819 0.02 . 2 . . . . . 69 ARG HB3 . 18735 1
764 . 1 1 69 69 ARG HG2 H 1 1.293 0.02 . 2 . . . . . 69 ARG HG2 . 18735 1
765 . 1 1 69 69 ARG HG3 H 1 1.424 0.02 . 2 . . . . . 69 ARG HG3 . 18735 1
766 . 1 1 69 69 ARG HD2 H 1 2.108 0.02 . 2 . . . . . 69 ARG HD2 . 18735 1
767 . 1 1 69 69 ARG HD3 H 1 2.527 0.02 . 2 . . . . . 69 ARG HD3 . 18735 1
768 . 1 1 69 69 ARG HE H 1 6.816 0.02 . 1 . . . . . 69 ARG HE . 18735 1
769 . 1 1 69 69 ARG HH11 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH11 . 18735 1
770 . 1 1 69 69 ARG HH12 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH12 . 18735 1
771 . 1 1 69 69 ARG HH21 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH21 . 18735 1
772 . 1 1 69 69 ARG HH22 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH22 . 18735 1
773 . 1 1 69 69 ARG C C 13 177.717 0.2 . 1 . . . . . 69 ARG C . 18735 1
774 . 1 1 69 69 ARG CA C 13 58.595 0.2 . 1 . . . . . 69 ARG CA . 18735 1
775 . 1 1 69 69 ARG CB C 13 29.483 0.2 . 1 . . . . . 69 ARG CB . 18735 1
776 . 1 1 69 69 ARG CG C 13 26.510 0.2 . 1 . . . . . 69 ARG CG . 18735 1
777 . 1 1 69 69 ARG CD C 13 42.526 0.2 . 1 . . . . . 69 ARG CD . 18735 1
778 . 1 1 69 69 ARG N N 15 118.726 0.2 . 1 . . . . . 69 ARG N . 18735 1
779 . 1 1 69 69 ARG NE N 15 85.675 0.2 . 1 . . . . . 69 ARG NE . 18735 1
780 . 1 1 70 70 ARG H H 1 7.937 0.02 . 1 . . . . . 70 ARG H . 18735 1
781 . 1 1 70 70 ARG HA H 1 4.072 0.02 . 1 . . . . . 70 ARG HA . 18735 1
782 . 1 1 70 70 ARG HB2 H 1 1.972 0.02 . 1 . . . . . 70 ARG HB2 . 18735 1
783 . 1 1 70 70 ARG HB3 H 1 1.972 0.02 . 1 . . . . . 70 ARG HB3 . 18735 1
784 . 1 1 70 70 ARG HG2 H 1 1.646 0.02 . 2 . . . . . 70 ARG HG2 . 18735 1
785 . 1 1 70 70 ARG HG3 H 1 1.751 0.02 . 2 . . . . . 70 ARG HG3 . 18735 1
786 . 1 1 70 70 ARG HD2 H 1 3.265 0.02 . 1 . . . . . 70 ARG HD2 . 18735 1
787 . 1 1 70 70 ARG HD3 H 1 3.265 0.02 . 1 . . . . . 70 ARG HD3 . 18735 1
788 . 1 1 70 70 ARG C C 13 178.372 0.2 . 1 . . . . . 70 ARG C . 18735 1
789 . 1 1 70 70 ARG CA C 13 58.514 0.2 . 1 . . . . . 70 ARG CA . 18735 1
790 . 1 1 70 70 ARG CB C 13 30.096 0.2 . 1 . . . . . 70 ARG CB . 18735 1
791 . 1 1 70 70 ARG CG C 13 27.328 0.2 . 1 . . . . . 70 ARG CG . 18735 1
792 . 1 1 70 70 ARG CD C 13 43.361 0.2 . 1 . . . . . 70 ARG CD . 18735 1
793 . 1 1 70 70 ARG N N 15 117.979 0.2 . 1 . . . . . 70 ARG N . 18735 1
794 . 1 1 71 71 ARG H H 1 7.990 0.02 . 1 . . . . . 71 ARG H . 18735 1
795 . 1 1 71 71 ARG HA H 1 4.131 0.02 . 1 . . . . . 71 ARG HA . 18735 1
796 . 1 1 71 71 ARG HB2 H 1 1.891 0.02 . 1 . . . . . 71 ARG HB2 . 18735 1
797 . 1 1 71 71 ARG HB3 H 1 1.891 0.02 . 1 . . . . . 71 ARG HB3 . 18735 1
798 . 1 1 71 71 ARG HG2 H 1 1.668 0.02 . 2 . . . . . 71 ARG HG2 . 18735 1
799 . 1 1 71 71 ARG HG3 H 1 1.776 0.02 . 2 . . . . . 71 ARG HG3 . 18735 1
800 . 1 1 71 71 ARG HD2 H 1 3.218 0.02 . 1 . . . . . 71 ARG HD2 . 18735 1
801 . 1 1 71 71 ARG HD3 H 1 3.218 0.02 . 1 . . . . . 71 ARG HD3 . 18735 1
802 . 1 1 71 71 ARG C C 13 178.333 0.2 . 1 . . . . . 71 ARG C . 18735 1
803 . 1 1 71 71 ARG CA C 13 58.277 0.2 . 1 . . . . . 71 ARG CA . 18735 1
804 . 1 1 71 71 ARG CB C 13 30.481 0.2 . 1 . . . . . 71 ARG CB . 18735 1
805 . 1 1 71 71 ARG CG C 13 29.156 0.2 . 1 . . . . . 71 ARG CG . 18735 1
806 . 1 1 71 71 ARG CD C 13 43.269 0.2 . 1 . . . . . 71 ARG CD . 18735 1
807 . 1 1 71 71 ARG N N 15 118.114 0.2 . 1 . . . . . 71 ARG N . 18735 1
808 . 1 1 72 72 GLY H H 1 8.069 0.02 . 1 . . . . . 72 GLY H . 18735 1
809 . 1 1 72 72 GLY HA2 H 1 3.770 0.02 . 2 . . . . . 72 GLY HA2 . 18735 1
810 . 1 1 72 72 GLY HA3 H 1 3.981 0.02 . 2 . . . . . 72 GLY HA3 . 18735 1
811 . 1 1 72 72 GLY C C 13 174.359 0.2 . 1 . . . . . 72 GLY C . 18735 1
812 . 1 1 72 72 GLY CA C 13 45.957 0.2 . 1 . . . . . 72 GLY CA . 18735 1
813 . 1 1 72 72 GLY N N 15 106.872 0.2 . 1 . . . . . 72 GLY N . 18735 1
814 . 1 1 73 73 LYS H H 1 7.982 0.02 . 1 . . . . . 73 LYS H . 18735 1
815 . 1 1 73 73 LYS HA H 1 4.246 0.02 . 1 . . . . . 73 LYS HA . 18735 1
816 . 1 1 73 73 LYS HB2 H 1 1.808 0.02 . 2 . . . . . 73 LYS HB2 . 18735 1
817 . 1 1 73 73 LYS HB3 H 1 1.865 0.02 . 2 . . . . . 73 LYS HB3 . 18735 1
818 . 1 1 73 73 LYS HG2 H 1 1.438 0.02 . 2 . . . . . 73 LYS HG2 . 18735 1
819 . 1 1 73 73 LYS HG3 H 1 1.493 0.02 . 2 . . . . . 73 LYS HG3 . 18735 1
820 . 1 1 73 73 LYS HD2 H 1 1.676 0.02 . 1 . . . . . 73 LYS HD2 . 18735 1
821 . 1 1 73 73 LYS HD3 H 1 1.676 0.02 . 1 . . . . . 73 LYS HD3 . 18735 1
822 . 1 1 73 73 LYS HE2 H 1 2.998 0.02 . 1 . . . . . 73 LYS HE2 . 18735 1
823 . 1 1 73 73 LYS HE3 H 1 2.998 0.02 . 1 . . . . . 73 LYS HE3 . 18735 1
824 . 1 1 73 73 LYS C C 13 176.918 0.2 . 1 . . . . . 73 LYS C . 18735 1
825 . 1 1 73 73 LYS CA C 13 56.732 0.2 . 1 . . . . . 73 LYS CA . 18735 1
826 . 1 1 73 73 LYS CB C 13 32.459 0.2 . 1 . . . . . 73 LYS CB . 18735 1
827 . 1 1 73 73 LYS CG C 13 24.667 0.2 . 1 . . . . . 73 LYS CG . 18735 1
828 . 1 1 73 73 LYS CD C 13 29.026 0.2 . 1 . . . . . 73 LYS CD . 18735 1
829 . 1 1 73 73 LYS CE C 13 41.899 0.2 . 1 . . . . . 73 LYS CE . 18735 1
830 . 1 1 73 73 LYS N N 15 120.318 0.2 . 1 . . . . . 73 LYS N . 18735 1
831 . 1 1 74 74 ASN H H 1 8.195 0.02 . 1 . . . . . 74 ASN H . 18735 1
832 . 1 1 74 74 ASN HA H 1 4.657 0.02 . 1 . . . . . 74 ASN HA . 18735 1
833 . 1 1 74 74 ASN HB2 H 1 2.807 0.02 . 2 . . . . . 74 ASN HB2 . 18735 1
834 . 1 1 74 74 ASN HB3 H 1 2.838 0.02 . 2 . . . . . 74 ASN HB3 . 18735 1
835 . 1 1 74 74 ASN HD21 H 1 7.628 0.02 . 2 . . . . . 74 ASN HD21 . 18735 1
836 . 1 1 74 74 ASN HD22 H 1 6.942 0.02 . 2 . . . . . 74 ASN HD22 . 18735 1
837 . 1 1 74 74 ASN C C 13 175.404 0.2 . 1 . . . . . 74 ASN C . 18735 1
838 . 1 1 74 74 ASN CA C 13 53.641 0.2 . 1 . . . . . 74 ASN CA . 18735 1
839 . 1 1 74 74 ASN CB C 13 38.609 0.2 . 1 . . . . . 74 ASN CB . 18735 1
840 . 1 1 74 74 ASN N N 15 118.984 0.2 . 1 . . . . . 74 ASN N . 18735 1
841 . 1 1 74 74 ASN ND2 N 15 112.630 0.2 . 1 . . . . . 74 ASN ND2 . 18735 1
842 . 1 1 75 75 LYS H H 1 8.171 0.02 . 1 . . . . . 75 LYS H . 18735 1
843 . 1 1 75 75 LYS HA H 1 4.302 0.02 . 1 . . . . . 75 LYS HA . 18735 1
844 . 1 1 75 75 LYS HB2 H 1 1.805 0.02 . 2 . . . . . 75 LYS HB2 . 18735 1
845 . 1 1 75 75 LYS HB3 H 1 1.868 0.02 . 2 . . . . . 75 LYS HB3 . 18735 1
846 . 1 1 75 75 LYS HG2 H 1 1.480 0.02 . 2 . . . . . 75 LYS HG2 . 18735 1
847 . 1 1 75 75 LYS HG3 H 1 1.416 0.02 . 2 . . . . . 75 LYS HG3 . 18735 1
848 . 1 1 75 75 LYS HD2 H 1 1.675 0.02 . 1 . . . . . 75 LYS HD2 . 18735 1
849 . 1 1 75 75 LYS HD3 H 1 1.675 0.02 . 1 . . . . . 75 LYS HD3 . 18735 1
850 . 1 1 75 75 LYS HE2 H 1 3.010 0.02 . 1 . . . . . 75 LYS HE2 . 18735 1
851 . 1 1 75 75 LYS HE3 H 1 3.010 0.02 . 1 . . . . . 75 LYS HE3 . 18735 1
852 . 1 1 75 75 LYS C C 13 176.841 0.2 . 1 . . . . . 75 LYS C . 18735 1
853 . 1 1 75 75 LYS CA C 13 56.694 0.2 . 1 . . . . . 75 LYS CA . 18735 1
854 . 1 1 75 75 LYS CB C 13 32.629 0.2 . 1 . . . . . 75 LYS CB . 18735 1
855 . 1 1 75 75 LYS CG C 13 24.680 0.2 . 1 . . . . . 75 LYS CG . 18735 1
856 . 1 1 75 75 LYS CD C 13 28.869 0.2 . 1 . . . . . 75 LYS CD . 18735 1
857 . 1 1 75 75 LYS CE C 13 41.925 0.2 . 1 . . . . . 75 LYS CE . 18735 1
858 . 1 1 75 75 LYS N N 15 121.760 0.2 . 1 . . . . . 75 LYS N . 18735 1
859 . 1 1 76 76 VAL H H 1 8.039 0.02 . 1 . . . . . 76 VAL H . 18735 1
860 . 1 1 76 76 VAL HA H 1 4.042 0.02 . 1 . . . . . 76 VAL HA . 18735 1
861 . 1 1 76 76 VAL HB H 1 2.080 0.02 . 1 . . . . . 76 VAL HB . 18735 1
862 . 1 1 76 76 VAL HG11 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1
863 . 1 1 76 76 VAL HG12 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1
864 . 1 1 76 76 VAL HG13 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1
865 . 1 1 76 76 VAL HG21 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1
866 . 1 1 76 76 VAL HG22 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1
867 . 1 1 76 76 VAL HG23 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1
868 . 1 1 76 76 VAL C C 13 176.238 0.2 . 1 . . . . . 76 VAL C . 18735 1
869 . 1 1 76 76 VAL CA C 13 62.589 0.2 . 1 . . . . . 76 VAL CA . 18735 1
870 . 1 1 76 76 VAL CB C 13 32.541 0.2 . 1 . . . . . 76 VAL CB . 18735 1
871 . 1 1 76 76 VAL CG1 C 13 20.837 0.2 . 1 . . . . . 76 VAL CG1 . 18735 1
872 . 1 1 76 76 VAL CG2 C 13 20.837 0.2 . 1 . . . . . 76 VAL CG2 . 18735 1
873 . 1 1 76 76 VAL N N 15 120.847 0.2 . 1 . . . . . 76 VAL N . 18735 1
874 . 1 1 77 77 ALA H H 1 8.311 0.02 . 1 . . . . . 77 ALA H . 18735 1
875 . 1 1 77 77 ALA HA H 1 4.286 0.02 . 1 . . . . . 77 ALA HA . 18735 1
876 . 1 1 77 77 ALA HB1 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1
877 . 1 1 77 77 ALA HB2 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1
878 . 1 1 77 77 ALA HB3 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1
879 . 1 1 77 77 ALA C C 13 177.836 0.2 . 1 . . . . . 77 ALA C . 18735 1
880 . 1 1 77 77 ALA CA C 13 52.658 0.2 . 1 . . . . . 77 ALA CA . 18735 1
881 . 1 1 77 77 ALA CB C 13 18.879 0.2 . 1 . . . . . 77 ALA CB . 18735 1
882 . 1 1 77 77 ALA N N 15 127.241 0.2 . 1 . . . . . 77 ALA N . 18735 1
883 . 1 1 78 78 ALA H H 1 8.230 0.02 . 1 . . . . . 78 ALA H . 18735 1
884 . 1 1 78 78 ALA HA H 1 4.285 0.02 . 1 . . . . . 78 ALA HA . 18735 1
885 . 1 1 78 78 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1
886 . 1 1 78 78 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1
887 . 1 1 78 78 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1
888 . 1 1 78 78 ALA C C 13 178.185 0.2 . 1 . . . . . 78 ALA C . 18735 1
889 . 1 1 78 78 ALA CA C 13 52.542 0.2 . 1 . . . . . 78 ALA CA . 18735 1
890 . 1 1 78 78 ALA CB C 13 18.893 0.2 . 1 . . . . . 78 ALA CB . 18735 1
891 . 1 1 78 78 ALA N N 15 123.019 0.2 . 1 . . . . . 78 ALA N . 18735 1
892 . 1 1 79 79 GLN H H 1 8.319 0.02 . 1 . . . . . 79 GLN H . 18735 1
893 . 1 1 79 79 GLN HA H 1 4.297 0.02 . 1 . . . . . 79 GLN HA . 18735 1
894 . 1 1 79 79 GLN HB2 H 1 2.041 0.02 . 2 . . . . . 79 GLN HB2 . 18735 1
895 . 1 1 79 79 GLN HB3 H 1 2.128 0.02 . 2 . . . . . 79 GLN HB3 . 18735 1
896 . 1 1 79 79 GLN HG2 H 1 2.405 0.02 . 1 . . . . . 79 GLN HG2 . 18735 1
897 . 1 1 79 79 GLN HG3 H 1 2.405 0.02 . 1 . . . . . 79 GLN HG3 . 18735 1
898 . 1 1 79 79 GLN C C 13 176.136 0.2 . 1 . . . . . 79 GLN C . 18735 1
899 . 1 1 79 79 GLN CA C 13 56.216 0.2 . 1 . . . . . 79 GLN CA . 18735 1
900 . 1 1 79 79 GLN CB C 13 29.152 0.2 . 1 . . . . . 79 GLN CB . 18735 1
901 . 1 1 79 79 GLN CG C 13 33.644 0.2 . 1 . . . . . 79 GLN CG . 18735 1
902 . 1 1 79 79 GLN N N 15 118.937 0.2 . 1 . . . . . 79 GLN N . 18735 1
903 . 1 1 80 80 ASN H H 1 8.438 0.02 . 1 . . . . . 80 ASN H . 18735 1
904 . 1 1 80 80 ASN HA H 1 4.704 0.02 . 1 . . . . . 80 ASN HA . 18735 1
905 . 1 1 80 80 ASN HB2 H 1 2.816 0.02 . 2 . . . . . 80 ASN HB2 . 18735 1
906 . 1 1 80 80 ASN HB3 H 1 2.872 0.02 . 2 . . . . . 80 ASN HB3 . 18735 1
907 . 1 1 80 80 ASN C C 13 175.294 0.2 . 1 . . . . . 80 ASN C . 18735 1
908 . 1 1 80 80 ASN CA C 13 53.209 0.2 . 1 . . . . . 80 ASN CA . 18735 1
909 . 1 1 80 80 ASN CB C 13 38.498 0.2 . 1 . . . . . 80 ASN CB . 18735 1
910 . 1 1 80 80 ASN N N 15 119.275 0.2 . 1 . . . . . 80 ASN N . 18735 1
911 . 1 1 81 81 CYS H H 1 8.260 0.02 . 1 . . . . . 81 CYS H . 18735 1
912 . 1 1 81 81 CYS HA H 1 4.499 0.02 . 1 . . . . . 81 CYS HA . 18735 1
913 . 1 1 81 81 CYS HB2 H 1 2.968 0.02 . 1 . . . . . 81 CYS HB2 . 18735 1
914 . 1 1 81 81 CYS HB3 H 1 2.968 0.02 . 1 . . . . . 81 CYS HB3 . 18735 1
915 . 1 1 81 81 CYS C C 13 174.631 0.2 . 1 . . . . . 81 CYS C . 18735 1
916 . 1 1 81 81 CYS CA C 13 58.680 0.2 . 1 . . . . . 81 CYS CA . 18735 1
917 . 1 1 81 81 CYS CB C 13 27.782 0.2 . 1 . . . . . 81 CYS CB . 18735 1
918 . 1 1 81 81 CYS N N 15 119.355 0.2 . 1 . . . . . 81 CYS N . 18735 1
919 . 1 1 82 82 ARG H H 1 8.356 0.02 . 1 . . . . . 82 ARG H . 18735 1
920 . 1 1 82 82 ARG HA H 1 4.304 0.02 . 1 . . . . . 82 ARG HA . 18735 1
921 . 1 1 82 82 ARG HB2 H 1 1.799 0.02 . 2 . . . . . 82 ARG HB2 . 18735 1
922 . 1 1 82 82 ARG HB3 H 1 1.868 0.02 . 2 . . . . . 82 ARG HB3 . 18735 1
923 . 1 1 82 82 ARG HG2 H 1 1.639 0.02 . 1 . . . . . 82 ARG HG2 . 18735 1
924 . 1 1 82 82 ARG HG3 H 1 1.639 0.02 . 1 . . . . . 82 ARG HG3 . 18735 1
925 . 1 1 82 82 ARG HD2 H 1 3.211 0.02 . 1 . . . . . 82 ARG HD2 . 18735 1
926 . 1 1 82 82 ARG HD3 H 1 3.211 0.02 . 1 . . . . . 82 ARG HD3 . 18735 1
927 . 1 1 82 82 ARG C C 13 176.250 0.2 . 1 . . . . . 82 ARG C . 18735 1
928 . 1 1 82 82 ARG CA C 13 56.301 0.2 . 1 . . . . . 82 ARG CA . 18735 1
929 . 1 1 82 82 ARG CB C 13 30.495 0.2 . 1 . . . . . 82 ARG CB . 18735 1
930 . 1 1 82 82 ARG CG C 13 26.869 0.2 . 1 . . . . . 82 ARG CG . 18735 1
931 . 1 1 82 82 ARG CD C 13 43.227 0.2 . 1 . . . . . 82 ARG CD . 18735 1
932 . 1 1 82 82 ARG N N 15 123.050 0.2 . 1 . . . . . 82 ARG N . 18735 1
933 . 1 1 83 83 LYS H H 1 8.263 0.02 . 1 . . . . . 83 LYS H . 18735 1
934 . 1 1 83 83 LYS HA H 1 4.294 0.02 . 1 . . . . . 83 LYS HA . 18735 1
935 . 1 1 83 83 LYS HB2 H 1 1.766 0.02 . 2 . . . . . 83 LYS HB2 . 18735 1
936 . 1 1 83 83 LYS HB3 H 1 1.843 0.02 . 2 . . . . . 83 LYS HB3 . 18735 1
937 . 1 1 83 83 LYS HG2 H 1 1.439 0.02 . 1 . . . . . 83 LYS HG2 . 18735 1
938 . 1 1 83 83 LYS HG3 H 1 1.439 0.02 . 1 . . . . . 83 LYS HG3 . 18735 1
939 . 1 1 83 83 LYS C C 13 176.408 0.2 . 1 . . . . . 83 LYS C . 18735 1
940 . 1 1 83 83 LYS CA C 13 56.338 0.2 . 1 . . . . . 83 LYS CA . 18735 1
941 . 1 1 83 83 LYS CB C 13 32.886 0.2 . 1 . . . . . 83 LYS CB . 18735 1
942 . 1 1 83 83 LYS N N 15 122.317 0.2 . 1 . . . . . 83 LYS N . 18735 1
943 . 1 1 84 84 ARG H H 1 8.307 0.02 . 1 . . . . . 84 ARG H . 18735 1
944 . 1 1 84 84 ARG HA H 1 4.310 0.02 . 1 . . . . . 84 ARG HA . 18735 1
945 . 1 1 84 84 ARG HB2 H 1 1.774 0.02 . 2 . . . . . 84 ARG HB2 . 18735 1
946 . 1 1 84 84 ARG HB3 H 1 1.845 0.02 . 2 . . . . . 84 ARG HB3 . 18735 1
947 . 1 1 84 84 ARG HG2 H 1 1.648 0.02 . 1 . . . . . 84 ARG HG2 . 18735 1
948 . 1 1 84 84 ARG HG3 H 1 1.648 0.02 . 1 . . . . . 84 ARG HG3 . 18735 1
949 . 1 1 84 84 ARG HD2 H 1 3.212 0.02 . 1 . . . . . 84 ARG HD2 . 18735 1
950 . 1 1 84 84 ARG HD3 H 1 3.212 0.02 . 1 . . . . . 84 ARG HD3 . 18735 1
951 . 1 1 84 84 ARG C C 13 176.042 0.2 . 1 . . . . . 84 ARG C . 18735 1
952 . 1 1 84 84 ARG CA C 13 56.074 0.2 . 1 . . . . . 84 ARG CA . 18735 1
953 . 1 1 84 84 ARG CB C 13 30.862 0.2 . 1 . . . . . 84 ARG CB . 18735 1
954 . 1 1 84 84 ARG CG C 13 27.058 0.2 . 1 . . . . . 84 ARG CG . 18735 1
955 . 1 1 84 84 ARG CD C 13 43.262 0.2 . 1 . . . . . 84 ARG CD . 18735 1
956 . 1 1 84 84 ARG N N 15 122.435 0.2 . 1 . . . . . 84 ARG N . 18735 1
957 . 1 1 85 85 LYS H H 1 8.372 0.02 . 1 . . . . . 85 LYS H . 18735 1
958 . 1 1 85 85 LYS HA H 1 4.291 0.02 . 1 . . . . . 85 LYS HA . 18735 1
959 . 1 1 85 85 LYS HB2 H 1 1.773 0.02 . 2 . . . . . 85 LYS HB2 . 18735 1
960 . 1 1 85 85 LYS HB3 H 1 1.840 0.02 . 2 . . . . . 85 LYS HB3 . 18735 1
961 . 1 1 85 85 LYS HG2 H 1 1.431 0.02 . 1 . . . . . 85 LYS HG2 . 18735 1
962 . 1 1 85 85 LYS HG3 H 1 1.431 0.02 . 1 . . . . . 85 LYS HG3 . 18735 1
963 . 1 1 85 85 LYS HD2 H 1 1.689 0.02 . 1 . . . . . 85 LYS HD2 . 18735 1
964 . 1 1 85 85 LYS HD3 H 1 1.689 0.02 . 1 . . . . . 85 LYS HD3 . 18735 1
965 . 1 1 85 85 LYS HE2 H 1 3.009 0.02 . 1 . . . . . 85 LYS HE2 . 18735 1
966 . 1 1 85 85 LYS HE3 H 1 3.009 0.02 . 1 . . . . . 85 LYS HE3 . 18735 1
967 . 1 1 85 85 LYS C C 13 176.333 0.2 . 1 . . . . . 85 LYS C . 18735 1
968 . 1 1 85 85 LYS CA C 13 56.329 0.2 . 1 . . . . . 85 LYS CA . 18735 1
969 . 1 1 85 85 LYS CB C 13 32.909 0.2 . 1 . . . . . 85 LYS CB . 18735 1
970 . 1 1 85 85 LYS CG C 13 24.732 0.2 . 1 . . . . . 85 LYS CG . 18735 1
971 . 1 1 85 85 LYS CD C 13 28.918 0.2 . 1 . . . . . 85 LYS CD . 18735 1
972 . 1 1 85 85 LYS CE C 13 41.961 0.2 . 1 . . . . . 85 LYS CE . 18735 1
973 . 1 1 85 85 LYS N N 15 123.135 0.2 . 1 . . . . . 85 LYS N . 18735 1
974 . 1 1 86 86 LEU H H 1 8.322 0.02 . 1 . . . . . 86 LEU H . 18735 1
975 . 1 1 86 86 LEU HA H 1 4.345 0.02 . 1 . . . . . 86 LEU HA . 18735 1
976 . 1 1 86 86 LEU HB2 H 1 1.633 0.02 . 1 . . . . . 86 LEU HB2 . 18735 1
977 . 1 1 86 86 LEU HB3 H 1 1.633 0.02 . 1 . . . . . 86 LEU HB3 . 18735 1
978 . 1 1 86 86 LEU C C 13 177.131 0.2 . 1 . . . . . 86 LEU C . 18735 1
979 . 1 1 86 86 LEU CA C 13 55.093 0.2 . 1 . . . . . 86 LEU CA . 18735 1
980 . 1 1 86 86 LEU CB C 13 42.110 0.2 . 1 . . . . . 86 LEU CB . 18735 1
981 . 1 1 86 86 LEU N N 15 123.856 0.2 . 1 . . . . . 86 LEU N . 18735 1
982 . 1 1 87 87 GLU H H 1 8.389 0.02 . 1 . . . . . 87 GLU H . 18735 1
983 . 1 1 87 87 GLU HA H 1 4.293 0.02 . 1 . . . . . 87 GLU HA . 18735 1
984 . 1 1 87 87 GLU HB2 H 1 1.922 0.02 . 1 . . . . . 87 GLU HB2 . 18735 1
985 . 1 1 87 87 GLU HB3 H 1 1.922 0.02 . 1 . . . . . 87 GLU HB3 . 18735 1
986 . 1 1 87 87 GLU HG2 H 1 2.277 0.02 . 1 . . . . . 87 GLU HG2 . 18735 1
987 . 1 1 87 87 GLU HG3 H 1 2.277 0.02 . 1 . . . . . 87 GLU HG3 . 18735 1
988 . 1 1 87 87 GLU C C 13 175.855 0.2 . 1 . . . . . 87 GLU C . 18735 1
989 . 1 1 87 87 GLU CA C 13 56.289 0.2 . 1 . . . . . 87 GLU CA . 18735 1
990 . 1 1 87 87 GLU CB C 13 30.225 0.2 . 1 . . . . . 87 GLU CB . 18735 1
991 . 1 1 87 87 GLU CG C 13 35.778 0.2 . 1 . . . . . 87 GLU CG . 18735 1
992 . 1 1 87 87 GLU N N 15 120.989 0.2 . 1 . . . . . 87 GLU N . 18735 1
993 . 1 1 88 88 ASN H H 1 8.443 0.02 . 1 . . . . . 88 ASN H . 18735 1
994 . 1 1 88 88 ASN HA H 1 4.711 0.02 . 1 . . . . . 88 ASN HA . 18735 1
995 . 1 1 88 88 ASN HB2 H 1 2.737 0.02 . 2 . . . . . 88 ASN HB2 . 18735 1
996 . 1 1 88 88 ASN HB3 H 1 2.823 0.02 . 2 . . . . . 88 ASN HB3 . 18735 1
997 . 1 1 88 88 ASN C C 13 174.546 0.2 . 1 . . . . . 88 ASN C . 18735 1
998 . 1 1 88 88 ASN CA C 13 53.214 0.2 . 1 . . . . . 88 ASN CA . 18735 1
999 . 1 1 88 88 ASN CB C 13 38.793 0.2 . 1 . . . . . 88 ASN CB . 18735 1
1000 . 1 1 88 88 ASN N N 15 119.170 0.2 . 1 . . . . . 88 ASN N . 18735 1
1001 . 1 1 89 89 ILE H H 1 8.081 0.02 . 1 . . . . . 89 ILE H . 18735 1
1002 . 1 1 89 89 ILE HA H 1 4.204 0.02 . 1 . . . . . 89 ILE HA . 18735 1
1003 . 1 1 89 89 ILE HB H 1 1.890 0.02 . 1 . . . . . 89 ILE HB . 18735 1
1004 . 1 1 89 89 ILE HG12 H 1 1.175 0.02 . 2 . . . . . 89 ILE HG12 . 18735 1
1005 . 1 1 89 89 ILE HG13 H 1 1.468 0.02 . 2 . . . . . 89 ILE HG13 . 18735 1
1006 . 1 1 89 89 ILE HG21 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1
1007 . 1 1 89 89 ILE HG22 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1
1008 . 1 1 89 89 ILE HG23 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1
1009 . 1 1 89 89 ILE HD11 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1
1010 . 1 1 89 89 ILE HD12 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1
1011 . 1 1 89 89 ILE HD13 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1
1012 . 1 1 89 89 ILE C C 13 175.311 0.2 . 1 . . . . . 89 ILE C . 18735 1
1013 . 1 1 89 89 ILE CA C 13 61.157 0.2 . 1 . . . . . 89 ILE CA . 18735 1
1014 . 1 1 89 89 ILE CB C 13 38.455 0.2 . 1 . . . . . 89 ILE CB . 18735 1
1015 . 1 1 89 89 ILE CG1 C 13 27.064 0.2 . 1 . . . . . 89 ILE CG1 . 18735 1
1016 . 1 1 89 89 ILE CG2 C 13 17.450 0.2 . 1 . . . . . 89 ILE CG2 . 18735 1
1017 . 1 1 89 89 ILE CD1 C 13 12.664 0.2 . 1 . . . . . 89 ILE CD1 . 18735 1
1018 . 1 1 89 89 ILE N N 15 121.477 0.2 . 1 . . . . . 89 ILE N . 18735 1
1019 . 1 1 90 90 VAL H H 1 7.746 0.02 . 1 . . . . . 90 VAL H . 18735 1
1020 . 1 1 90 90 VAL HA H 1 4.045 0.02 . 1 . . . . . 90 VAL HA . 18735 1
1021 . 1 1 90 90 VAL HB H 1 2.055 0.02 . 1 . . . . . 90 VAL HB . 18735 1
1022 . 1 1 90 90 VAL HG11 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1
1023 . 1 1 90 90 VAL HG12 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1
1024 . 1 1 90 90 VAL HG13 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1
1025 . 1 1 90 90 VAL HG21 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1
1026 . 1 1 90 90 VAL HG22 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1
1027 . 1 1 90 90 VAL HG23 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1
1028 . 1 1 90 90 VAL C C 13 180.793 0.2 . 1 . . . . . 90 VAL C . 18735 1
1029 . 1 1 90 90 VAL CA C 13 63.507 0.2 . 1 . . . . . 90 VAL CA . 18735 1
1030 . 1 1 90 90 VAL CB C 13 33.165 0.2 . 1 . . . . . 90 VAL CB . 18735 1
1031 . 1 1 90 90 VAL CG1 C 13 21.435 0.2 . 1 . . . . . 90 VAL CG1 . 18735 1
1032 . 1 1 90 90 VAL CG2 C 13 20.169 0.2 . 1 . . . . . 90 VAL CG2 . 18735 1
1033 . 1 1 90 90 VAL N N 15 128.073 0.2 . 1 . . . . . 90 VAL N . 18735 1
stop_
save_