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 16596
_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 .
_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-15N HSQC' . . . 16596 1
3 '2D 1H-13C HSQC full-width' . . . 16596 1
4 '2D 1H-13C HSQC aliphatic' . . . 16596 1
5 '2D 1H-13C HSQC aromatic' . . . 16596 1
8 '3D CBCANH' . . . 16596 1
9 '3D CBCA(CO)NH' . . . 16596 1
10 '3D HBHANH' . . . 16596 1
11 '3D HBHA(CO)NH' . . . 16596 1
12 '3D H(C)CH-TOCSY' . . . 16596 1
13 '3D (H)CCH-TOCSY' . . . 16596 1
14 '3D 1H-15N NOESY' . . . 16596 1
15 '3D 1H-13C NOESY' . . . 16596 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.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 2 2 PRO HA H 1 4.519 0.020 . 1 . . . . 364 PRO HA . 16596 1
2 . 1 1 2 2 PRO HB2 H 1 2.362 0.020 . 2 . . . . 364 PRO HB2 . 16596 1
3 . 1 1 2 2 PRO HB3 H 1 1.992 0.020 . 2 . . . . 364 PRO HB3 . 16596 1
4 . 1 1 2 2 PRO HD2 H 1 3.627 0.020 . 1 . . . . 364 PRO HD2 . 16596 1
5 . 1 1 2 2 PRO HD3 H 1 3.627 0.020 . 1 . . . . 364 PRO HD3 . 16596 1
6 . 1 1 2 2 PRO HG2 H 1 2.055 0.020 . 1 . . . . 364 PRO HG2 . 16596 1
7 . 1 1 2 2 PRO HG3 H 1 2.055 0.020 . 1 . . . . 364 PRO HG3 . 16596 1
8 . 1 1 2 2 PRO CA C 13 63.238 0.100 . 1 . . . . 364 PRO CA . 16596 1
9 . 1 1 2 2 PRO CB C 13 32.338 0.100 . 1 . . . . 364 PRO CB . 16596 1
10 . 1 1 2 2 PRO CD C 13 49.775 0.100 . 1 . . . . 364 PRO CD . 16596 1
11 . 1 1 2 2 PRO CG C 13 27.009 0.100 . 1 . . . . 364 PRO CG . 16596 1
12 . 1 1 3 3 LEU H H 1 8.557 0.020 . 1 . . . . 365 LEU H . 16596 1
13 . 1 1 3 3 LEU HA H 1 4.406 0.020 . 1 . . . . 365 LEU HA . 16596 1
14 . 1 1 3 3 LEU HB2 H 1 1.645 0.020 . 1 . . . . 365 LEU HB2 . 16596 1
15 . 1 1 3 3 LEU HB3 H 1 1.645 0.020 . 1 . . . . 365 LEU HB3 . 16596 1
16 . 1 1 3 3 LEU HD11 H 1 0.972 0.020 . 2 . . . . 365 LEU HD11 . 16596 1
17 . 1 1 3 3 LEU HD12 H 1 0.972 0.020 . 2 . . . . 365 LEU HD12 . 16596 1
18 . 1 1 3 3 LEU HD13 H 1 0.972 0.020 . 2 . . . . 365 LEU HD13 . 16596 1
19 . 1 1 3 3 LEU HD21 H 1 0.932 0.020 . 2 . . . . 365 LEU HD21 . 16596 1
20 . 1 1 3 3 LEU HD22 H 1 0.932 0.020 . 2 . . . . 365 LEU HD22 . 16596 1
21 . 1 1 3 3 LEU HD23 H 1 0.932 0.020 . 2 . . . . 365 LEU HD23 . 16596 1
22 . 1 1 3 3 LEU HG H 1 1.715 0.020 . 1 . . . . 365 LEU HG . 16596 1
23 . 1 1 3 3 LEU CA C 13 55.436 0.100 . 1 . . . . 365 LEU CA . 16596 1
24 . 1 1 3 3 LEU CB C 13 42.304 0.100 . 1 . . . . 365 LEU CB . 16596 1
25 . 1 1 3 3 LEU CD1 C 13 24.887 0.100 . 2 . . . . 365 LEU CD1 . 16596 1
26 . 1 1 3 3 LEU CD2 C 13 23.544 0.100 . 2 . . . . 365 LEU CD2 . 16596 1
27 . 1 1 3 3 LEU CG C 13 27.067 0.100 . 1 . . . . 365 LEU CG . 16596 1
28 . 1 1 3 3 LEU N N 15 122.297 0.100 . 1 . . . . 365 LEU N . 16596 1
29 . 1 1 4 4 GLY H H 1 8.443 0.020 . 1 . . . . 366 GLY H . 16596 1
30 . 1 1 4 4 GLY HA2 H 1 4.040 0.020 . 2 . . . . 366 GLY HA2 . 16596 1
31 . 1 1 4 4 GLY HA3 H 1 4.056 0.020 . 2 . . . . 366 GLY HA3 . 16596 1
32 . 1 1 4 4 GLY CA C 13 45.361 0.100 . 1 . . . . 366 GLY CA . 16596 1
33 . 1 1 4 4 GLY N N 15 110.040 0.100 . 1 . . . . 366 GLY N . 16596 1
34 . 1 1 5 5 SER H H 1 8.374 0.020 . 1 . . . . 367 SER H . 16596 1
35 . 1 1 5 5 SER HA H 1 4.521 0.020 . 1 . . . . 367 SER HA . 16596 1
36 . 1 1 5 5 SER HB2 H 1 3.964 0.020 . 2 . . . . 367 SER HB2 . 16596 1
37 . 1 1 5 5 SER HB3 H 1 3.913 0.020 . 2 . . . . 367 SER HB3 . 16596 1
38 . 1 1 5 5 SER CA C 13 58.573 0.100 . 1 . . . . 367 SER CA . 16596 1
39 . 1 1 5 5 SER CB C 13 64.058 0.100 . 1 . . . . 367 SER CB . 16596 1
40 . 1 1 5 5 SER N N 15 116.007 0.100 . 1 . . . . 367 SER N . 16596 1
41 . 1 1 6 6 GLY H H 1 8.639 0.020 . 1 . . . . 368 GLY H . 16596 1
42 . 1 1 6 6 GLY HA2 H 1 4.095 0.020 . 2 . . . . 368 GLY HA2 . 16596 1
43 . 1 1 6 6 GLY HA3 H 1 4.067 0.020 . 2 . . . . 368 GLY HA3 . 16596 1
44 . 1 1 6 6 GLY CA C 13 45.494 0.100 . 1 . . . . 368 GLY CA . 16596 1
45 . 1 1 6 6 GLY N N 15 111.362 0.100 . 1 . . . . 368 GLY N . 16596 1
46 . 1 1 7 7 SER H H 1 8.313 0.020 . 1 . . . . 369 SER H . 16596 1
47 . 1 1 7 7 SER HA H 1 4.516 0.020 . 1 . . . . 369 SER HA . 16596 1
48 . 1 1 7 7 SER HB2 H 1 3.959 0.020 . 2 . . . . 369 SER HB2 . 16596 1
49 . 1 1 7 7 SER HB3 H 1 3.911 0.020 . 2 . . . . 369 SER HB3 . 16596 1
50 . 1 1 7 7 SER CA C 13 58.583 0.100 . 1 . . . . 369 SER CA . 16596 1
51 . 1 1 7 7 SER CB C 13 63.973 0.100 . 1 . . . . 369 SER CB . 16596 1
52 . 1 1 7 7 SER N N 15 115.885 0.100 . 1 . . . . 369 SER N . 16596 1
53 . 1 1 8 8 GLU H H 1 8.630 0.020 . 1 . . . . 370 GLU H . 16596 1
54 . 1 1 8 8 GLU HA H 1 4.330 0.020 . 1 . . . . 370 GLU HA . 16596 1
55 . 1 1 8 8 GLU HB2 H 1 2.133 0.020 . 2 . . . . 370 GLU HB2 . 16596 1
56 . 1 1 8 8 GLU HB3 H 1 2.013 0.020 . 2 . . . . 370 GLU HB3 . 16596 1
57 . 1 1 8 8 GLU HG2 H 1 2.327 0.020 . 1 . . . . 370 GLU HG2 . 16596 1
58 . 1 1 8 8 GLU HG3 H 1 2.327 0.020 . 1 . . . . 370 GLU HG3 . 16596 1
59 . 1 1 8 8 GLU CA C 13 57.138 0.100 . 1 . . . . 370 GLU CA . 16596 1
60 . 1 1 8 8 GLU CB C 13 29.984 0.100 . 1 . . . . 370 GLU CB . 16596 1
61 . 1 1 8 8 GLU CG C 13 36.293 0.100 . 1 . . . . 370 GLU CG . 16596 1
62 . 1 1 8 8 GLU N N 15 122.682 0.100 . 1 . . . . 370 GLU N . 16596 1
63 . 1 1 9 9 GLY H H 1 8.394 0.020 . 1 . . . . 371 GLY H . 16596 1
64 . 1 1 9 9 GLY HA2 H 1 3.976 0.020 . 1 . . . . 371 GLY HA2 . 16596 1
65 . 1 1 9 9 GLY HA3 H 1 3.976 0.020 . 1 . . . . 371 GLY HA3 . 16596 1
66 . 1 1 9 9 GLY CA C 13 45.469 0.100 . 1 . . . . 371 GLY CA . 16596 1
67 . 1 1 9 9 GLY N N 15 109.245 0.100 . 1 . . . . 371 GLY N . 16596 1
68 . 1 1 10 10 ASN H H 1 8.283 0.020 . 1 . . . . 372 ASN H . 16596 1
69 . 1 1 10 10 ASN HA H 1 4.732 0.020 . 1 . . . . 372 ASN HA . 16596 1
70 . 1 1 10 10 ASN HB2 H 1 2.854 0.020 . 2 . . . . 372 ASN HB2 . 16596 1
71 . 1 1 10 10 ASN HB3 H 1 2.782 0.020 . 2 . . . . 372 ASN HB3 . 16596 1
72 . 1 1 10 10 ASN HD21 H 1 7.605 0.020 . 1 . . . . 372 ASN HD21 . 16596 1
73 . 1 1 10 10 ASN HD22 H 1 6.946 0.020 . 1 . . . . 372 ASN HD22 . 16596 1
74 . 1 1 10 10 ASN CA C 13 53.263 0.100 . 1 . . . . 372 ASN CA . 16596 1
75 . 1 1 10 10 ASN CB C 13 38.961 0.100 . 1 . . . . 372 ASN CB . 16596 1
76 . 1 1 10 10 ASN N N 15 118.662 0.100 . 1 . . . . 372 ASN N . 16596 1
77 . 1 1 10 10 ASN ND2 N 15 112.888 0.100 . 1 . . . . 372 ASN ND2 . 16596 1
78 . 1 1 11 11 LYS H H 1 8.264 0.020 . 1 . . . . 373 LYS H . 16596 1
79 . 1 1 11 11 LYS HA H 1 4.360 0.020 . 1 . . . . 373 LYS HA . 16596 1
80 . 1 1 11 11 LYS HB2 H 1 1.853 0.020 . 2 . . . . 373 LYS HB2 . 16596 1
81 . 1 1 11 11 LYS HB3 H 1 1.784 0.020 . 2 . . . . 373 LYS HB3 . 16596 1
82 . 1 1 11 11 LYS HD2 H 1 1.704 0.020 . 1 . . . . 373 LYS HD2 . 16596 1
83 . 1 1 11 11 LYS HD3 H 1 1.704 0.020 . 1 . . . . 373 LYS HD3 . 16596 1
84 . 1 1 11 11 LYS HE2 H 1 3.023 0.020 . 1 . . . . 373 LYS HE2 . 16596 1
85 . 1 1 11 11 LYS HE3 H 1 3.023 0.020 . 1 . . . . 373 LYS HE3 . 16596 1
86 . 1 1 11 11 LYS HG2 H 1 1.484 0.020 . 2 . . . . 373 LYS HG2 . 16596 1
87 . 1 1 11 11 LYS HG3 H 1 1.418 0.020 . 2 . . . . 373 LYS HG3 . 16596 1
88 . 1 1 11 11 LYS CA C 13 56.413 0.100 . 1 . . . . 373 LYS CA . 16596 1
89 . 1 1 11 11 LYS CB C 13 33.054 0.100 . 1 . . . . 373 LYS CB . 16596 1
90 . 1 1 11 11 LYS CD C 13 29.140 0.100 . 1 . . . . 373 LYS CD . 16596 1
91 . 1 1 11 11 LYS CE C 13 42.223 0.100 . 1 . . . . 373 LYS CE . 16596 1
92 . 1 1 11 11 LYS CG C 13 24.773 0.100 . 1 . . . . 373 LYS CG . 16596 1
93 . 1 1 11 11 LYS N N 15 121.729 0.100 . 1 . . . . 373 LYS N . 16596 1
94 . 1 1 12 12 VAL H H 1 8.114 0.020 . 1 . . . . 374 VAL H . 16596 1
95 . 1 1 12 12 VAL HA H 1 4.086 0.020 . 1 . . . . 374 VAL HA . 16596 1
96 . 1 1 12 12 VAL HB H 1 2.025 0.020 . 1 . . . . 374 VAL HB . 16596 1
97 . 1 1 12 12 VAL HG11 H 1 0.912 0.020 . 2 . . . . 374 VAL HG11 . 16596 1
98 . 1 1 12 12 VAL HG12 H 1 0.912 0.020 . 2 . . . . 374 VAL HG12 . 16596 1
99 . 1 1 12 12 VAL HG13 H 1 0.912 0.020 . 2 . . . . 374 VAL HG13 . 16596 1
100 . 1 1 12 12 VAL HG21 H 1 0.880 0.020 . 2 . . . . 374 VAL HG21 . 16596 1
101 . 1 1 12 12 VAL HG22 H 1 0.880 0.020 . 2 . . . . 374 VAL HG22 . 16596 1
102 . 1 1 12 12 VAL HG23 H 1 0.880 0.020 . 2 . . . . 374 VAL HG23 . 16596 1
103 . 1 1 12 12 VAL CA C 13 62.169 0.100 . 1 . . . . 374 VAL CA . 16596 1
104 . 1 1 12 12 VAL CB C 13 32.862 0.100 . 1 . . . . 374 VAL CB . 16596 1
105 . 1 1 12 12 VAL CG1 C 13 20.770 0.100 . 2 . . . . 374 VAL CG1 . 16596 1
106 . 1 1 12 12 VAL CG2 C 13 21.227 0.100 . 2 . . . . 374 VAL CG2 . 16596 1
107 . 1 1 12 12 VAL N N 15 121.704 0.100 . 1 . . . . 374 VAL N . 16596 1
108 . 1 1 13 13 LYS H H 1 8.415 0.020 . 1 . . . . 375 LYS H . 16596 1
109 . 1 1 13 13 LYS HA H 1 4.383 0.020 . 1 . . . . 375 LYS HA . 16596 1
110 . 1 1 13 13 LYS HB2 H 1 1.841 0.020 . 2 . . . . 375 LYS HB2 . 16596 1
111 . 1 1 13 13 LYS HB3 H 1 1.761 0.020 . 2 . . . . 375 LYS HB3 . 16596 1
112 . 1 1 13 13 LYS HD2 H 1 1.703 0.020 . 1 . . . . 375 LYS HD2 . 16596 1
113 . 1 1 13 13 LYS HD3 H 1 1.703 0.020 . 1 . . . . 375 LYS HD3 . 16596 1
114 . 1 1 13 13 LYS HE2 H 1 3.021 0.020 . 1 . . . . 375 LYS HE2 . 16596 1
115 . 1 1 13 13 LYS HE3 H 1 3.021 0.020 . 1 . . . . 375 LYS HE3 . 16596 1
116 . 1 1 13 13 LYS HG2 H 1 1.421 0.020 . 1 . . . . 375 LYS HG2 . 16596 1
117 . 1 1 13 13 LYS HG3 H 1 1.421 0.020 . 1 . . . . 375 LYS HG3 . 16596 1
118 . 1 1 13 13 LYS CA C 13 55.989 0.100 . 1 . . . . 375 LYS CA . 16596 1
119 . 1 1 13 13 LYS CB C 13 33.159 0.100 . 1 . . . . 375 LYS CB . 16596 1
120 . 1 1 13 13 LYS CD C 13 29.156 0.100 . 1 . . . . 375 LYS CD . 16596 1
121 . 1 1 13 13 LYS CE C 13 42.203 0.100 . 1 . . . . 375 LYS CE . 16596 1
122 . 1 1 13 13 LYS CG C 13 24.756 0.100 . 1 . . . . 375 LYS CG . 16596 1
123 . 1 1 13 13 LYS N N 15 126.419 0.100 . 1 . . . . 375 LYS N . 16596 1
124 . 1 1 14 14 ARG H H 1 8.753 0.020 . 1 . . . . 376 ARG H . 16596 1
125 . 1 1 14 14 ARG HA H 1 4.363 0.020 . 1 . . . . 376 ARG HA . 16596 1
126 . 1 1 14 14 ARG HB2 H 1 1.802 0.020 . 2 . . . . 376 ARG HB2 . 16596 1
127 . 1 1 14 14 ARG HB3 H 1 1.489 0.020 . 2 . . . . 376 ARG HB3 . 16596 1
128 . 1 1 14 14 ARG HD2 H 1 3.158 0.020 . 2 . . . . 376 ARG HD2 . 16596 1
129 . 1 1 14 14 ARG HD3 H 1 2.687 0.020 . 2 . . . . 376 ARG HD3 . 16596 1
130 . 1 1 14 14 ARG HG2 H 1 1.669 0.020 . 2 . . . . 376 ARG HG2 . 16596 1
131 . 1 1 14 14 ARG HG3 H 1 1.489 0.020 . 2 . . . . 376 ARG HG3 . 16596 1
132 . 1 1 14 14 ARG CA C 13 56.293 0.100 . 1 . . . . 376 ARG CA . 16596 1
133 . 1 1 14 14 ARG CB C 13 32.331 0.100 . 1 . . . . 376 ARG CB . 16596 1
134 . 1 1 14 14 ARG CD C 13 44.259 0.100 . 1 . . . . 376 ARG CD . 16596 1
135 . 1 1 14 14 ARG CG C 13 26.170 0.100 . 1 . . . . 376 ARG CG . 16596 1
136 . 1 1 14 14 ARG N N 15 123.397 0.100 . 1 . . . . 376 ARG N . 16596 1
137 . 1 1 15 15 THR H H 1 8.081 0.020 . 1 . . . . 377 THR H . 16596 1
138 . 1 1 15 15 THR HA H 1 4.398 0.020 . 1 . . . . 377 THR HA . 16596 1
139 . 1 1 15 15 THR HB H 1 4.027 0.020 . 1 . . . . 377 THR HB . 16596 1
140 . 1 1 15 15 THR HG21 H 1 1.350 0.020 . 1 . . . . 377 THR HG21 . 16596 1
141 . 1 1 15 15 THR HG22 H 1 1.350 0.020 . 1 . . . . 377 THR HG22 . 16596 1
142 . 1 1 15 15 THR HG23 H 1 1.350 0.020 . 1 . . . . 377 THR HG23 . 16596 1
143 . 1 1 15 15 THR CA C 13 61.533 0.100 . 1 . . . . 377 THR CA . 16596 1
144 . 1 1 15 15 THR CB C 13 70.409 0.100 . 1 . . . . 377 THR CB . 16596 1
145 . 1 1 15 15 THR CG2 C 13 21.805 0.100 . 1 . . . . 377 THR CG2 . 16596 1
146 . 1 1 15 15 THR N N 15 117.600 0.100 . 1 . . . . 377 THR N . 16596 1
147 . 1 1 16 16 SER H H 1 8.614 0.020 . 1 . . . . 378 SER H . 16596 1
148 . 1 1 16 16 SER HA H 1 4.853 0.020 . 1 . . . . 378 SER HA . 16596 1
149 . 1 1 16 16 SER HB2 H 1 3.663 0.020 . 2 . . . . 378 SER HB2 . 16596 1
150 . 1 1 16 16 SER HB3 H 1 3.580 0.020 . 2 . . . . 378 SER HB3 . 16596 1
151 . 1 1 16 16 SER CA C 13 59.098 0.100 . 1 . . . . 378 SER CA . 16596 1
152 . 1 1 16 16 SER CB C 13 63.763 0.100 . 1 . . . . 378 SER CB . 16596 1
153 . 1 1 16 16 SER N N 15 121.120 0.100 . 1 . . . . 378 SER N . 16596 1
154 . 1 1 17 17 CYS H H 1 9.252 0.020 . 1 . . . . 379 CYS H . 16596 1
155 . 1 1 17 17 CYS HA H 1 3.994 0.020 . 1 . . . . 379 CYS HA . 16596 1
156 . 1 1 17 17 CYS HB2 H 1 2.539 0.020 . 2 . . . . 379 CYS HB2 . 16596 1
157 . 1 1 17 17 CYS HB3 H 1 2.163 0.020 . 2 . . . . 379 CYS HB3 . 16596 1
158 . 1 1 17 17 CYS CA C 13 60.962 0.100 . 1 . . . . 379 CYS CA . 16596 1
159 . 1 1 17 17 CYS CB C 13 29.581 0.100 . 1 . . . . 379 CYS CB . 16596 1
160 . 1 1 17 17 CYS N N 15 127.790 0.100 . 1 . . . . 379 CYS N . 16596 1
161 . 1 1 18 18 MET H H 1 8.831 0.020 . 1 . . . . 380 MET H . 16596 1
162 . 1 1 18 18 MET HA H 1 4.212 0.020 . 1 . . . . 380 MET HA . 16596 1
163 . 1 1 18 18 MET HB2 H 1 1.917 0.020 . 2 . . . . 380 MET HB2 . 16596 1
164 . 1 1 18 18 MET HB3 H 1 1.910 0.020 . 2 . . . . 380 MET HB3 . 16596 1
165 . 1 1 18 18 MET HE1 H 1 1.949 0.020 . 1 . . . . 380 MET HE1 . 16596 1
166 . 1 1 18 18 MET HE2 H 1 1.949 0.020 . 1 . . . . 380 MET HE2 . 16596 1
167 . 1 1 18 18 MET HE3 H 1 1.949 0.020 . 1 . . . . 380 MET HE3 . 16596 1
168 . 1 1 18 18 MET HG2 H 1 2.210 0.020 . 2 . . . . 380 MET HG2 . 16596 1
169 . 1 1 18 18 MET HG3 H 1 1.792 0.020 . 2 . . . . 380 MET HG3 . 16596 1
170 . 1 1 18 18 MET CA C 13 58.209 0.100 . 1 . . . . 380 MET CA . 16596 1
171 . 1 1 18 18 MET CB C 13 31.936 0.100 . 1 . . . . 380 MET CB . 16596 1
172 . 1 1 18 18 MET CE C 13 16.887 0.100 . 1 . . . . 380 MET CE . 16596 1
173 . 1 1 18 18 MET CG C 13 30.651 0.100 . 1 . . . . 380 MET CG . 16596 1
174 . 1 1 18 18 MET N N 15 130.017 0.100 . 1 . . . . 380 MET N . 16596 1
175 . 1 1 19 19 TYR H H 1 8.701 0.020 . 1 . . . . 381 TYR H . 16596 1
176 . 1 1 19 19 TYR HA H 1 4.579 0.020 . 1 . . . . 381 TYR HA . 16596 1
177 . 1 1 19 19 TYR HB2 H 1 3.031 0.020 . 2 . . . . 381 TYR HB2 . 16596 1
178 . 1 1 19 19 TYR HB3 H 1 2.936 0.020 . 2 . . . . 381 TYR HB3 . 16596 1
179 . 1 1 19 19 TYR HD1 H 1 7.235 0.020 . 3 . . . . 381 TYR HD1 . 16596 1
180 . 1 1 19 19 TYR HD2 H 1 7.235 0.020 . 3 . . . . 381 TYR HD2 . 16596 1
181 . 1 1 19 19 TYR HE1 H 1 6.827 0.020 . 3 . . . . 381 TYR HE1 . 16596 1
182 . 1 1 19 19 TYR HE2 H 1 6.827 0.020 . 3 . . . . 381 TYR HE2 . 16596 1
183 . 1 1 19 19 TYR CA C 13 58.762 0.100 . 1 . . . . 381 TYR CA . 16596 1
184 . 1 1 19 19 TYR CB C 13 37.595 0.100 . 1 . . . . 381 TYR CB . 16596 1
185 . 1 1 19 19 TYR CD1 C 13 133.153 0.100 . 3 . . . . 381 TYR CD1 . 16596 1
186 . 1 1 19 19 TYR CD2 C 13 133.153 0.100 . 3 . . . . 381 TYR CD2 . 16596 1
187 . 1 1 19 19 TYR CE1 C 13 118.445 0.100 . 3 . . . . 381 TYR CE1 . 16596 1
188 . 1 1 19 19 TYR CE2 C 13 118.445 0.100 . 3 . . . . 381 TYR CE2 . 16596 1
189 . 1 1 19 19 TYR N N 15 120.369 0.100 . 1 . . . . 381 TYR N . 16596 1
190 . 1 1 20 20 GLY H H 1 7.760 0.020 . 1 . . . . 382 GLY H . 16596 1
191 . 1 1 20 20 GLY HA2 H 1 3.710 0.020 . 2 . . . . 382 GLY HA2 . 16596 1
192 . 1 1 20 20 GLY HA3 H 1 4.085 0.020 . 2 . . . . 382 GLY HA3 . 16596 1
193 . 1 1 20 20 GLY CA C 13 47.627 0.100 . 1 . . . . 382 GLY CA . 16596 1
194 . 1 1 20 20 GLY N N 15 107.481 0.100 . 1 . . . . 382 GLY N . 16596 1
195 . 1 1 21 21 ALA H H 1 9.248 0.020 . 1 . . . . 383 ALA H . 16596 1
196 . 1 1 21 21 ALA HA H 1 4.354 0.020 . 1 . . . . 383 ALA HA . 16596 1
197 . 1 1 21 21 ALA HB1 H 1 1.506 0.020 . 1 . . . . 383 ALA HB1 . 16596 1
198 . 1 1 21 21 ALA HB2 H 1 1.506 0.020 . 1 . . . . 383 ALA HB2 . 16596 1
199 . 1 1 21 21 ALA HB3 H 1 1.506 0.020 . 1 . . . . 383 ALA HB3 . 16596 1
200 . 1 1 21 21 ALA CA C 13 53.398 0.100 . 1 . . . . 383 ALA CA . 16596 1
201 . 1 1 21 21 ALA CB C 13 18.808 0.100 . 1 . . . . 383 ALA CB . 16596 1
202 . 1 1 21 21 ALA N N 15 128.449 0.100 . 1 . . . . 383 ALA N . 16596 1
203 . 1 1 22 22 ASN H H 1 8.261 0.020 . 1 . . . . 384 ASN H . 16596 1
204 . 1 1 22 22 ASN HA H 1 4.944 0.020 . 1 . . . . 384 ASN HA . 16596 1
205 . 1 1 22 22 ASN HB2 H 1 3.117 0.020 . 2 . . . . 384 ASN HB2 . 16596 1
206 . 1 1 22 22 ASN HB3 H 1 2.835 0.020 . 2 . . . . 384 ASN HB3 . 16596 1
207 . 1 1 22 22 ASN HD21 H 1 7.766 0.020 . 1 . . . . 384 ASN HD21 . 16596 1
208 . 1 1 22 22 ASN HD22 H 1 7.065 0.020 . 1 . . . . 384 ASN HD22 . 16596 1
209 . 1 1 22 22 ASN CA C 13 52.140 0.100 . 1 . . . . 384 ASN CA . 16596 1
210 . 1 1 22 22 ASN CB C 13 38.940 0.100 . 1 . . . . 384 ASN CB . 16596 1
211 . 1 1 22 22 ASN N N 15 115.516 0.100 . 1 . . . . 384 ASN N . 16596 1
212 . 1 1 22 22 ASN ND2 N 15 113.728 0.100 . 1 . . . . 384 ASN ND2 . 16596 1
213 . 1 1 23 23 CYS H H 1 7.174 0.020 . 1 . . . . 385 CYS H . 16596 1
214 . 1 1 23 23 CYS HA H 1 3.736 0.020 . 1 . . . . 385 CYS HA . 16596 1
215 . 1 1 23 23 CYS HB2 H 1 3.186 0.020 . 1 . . . . 385 CYS HB2 . 16596 1
216 . 1 1 23 23 CYS HB3 H 1 3.186 0.020 . 1 . . . . 385 CYS HB3 . 16596 1
217 . 1 1 23 23 CYS CA C 13 61.867 0.100 . 1 . . . . 385 CYS CA . 16596 1
218 . 1 1 23 23 CYS CB C 13 29.434 0.100 . 1 . . . . 385 CYS CB . 16596 1
219 . 1 1 23 23 CYS N N 15 121.580 0.100 . 1 . . . . 385 CYS N . 16596 1
220 . 1 1 24 24 TYR H H 1 7.680 0.020 . 1 . . . . 386 TYR H . 16596 1
221 . 1 1 24 24 TYR HA H 1 4.858 0.020 . 1 . . . . 386 TYR HA . 16596 1
222 . 1 1 24 24 TYR HB2 H 1 3.033 0.020 . 1 . . . . 386 TYR HB2 . 16596 1
223 . 1 1 24 24 TYR HB3 H 1 3.033 0.020 . 1 . . . . 386 TYR HB3 . 16596 1
224 . 1 1 24 24 TYR HD1 H 1 7.002 0.020 . 3 . . . . 386 TYR HD1 . 16596 1
225 . 1 1 24 24 TYR HD2 H 1 7.002 0.020 . 3 . . . . 386 TYR HD2 . 16596 1
226 . 1 1 24 24 TYR HE1 H 1 6.663 0.020 . 3 . . . . 386 TYR HE1 . 16596 1
227 . 1 1 24 24 TYR HE2 H 1 6.663 0.020 . 3 . . . . 386 TYR HE2 . 16596 1
228 . 1 1 24 24 TYR CA C 13 56.348 0.100 . 1 . . . . 386 TYR CA . 16596 1
229 . 1 1 24 24 TYR CB C 13 38.216 0.100 . 1 . . . . 386 TYR CB . 16596 1
230 . 1 1 24 24 TYR CD1 C 13 133.351 0.100 . 3 . . . . 386 TYR CD1 . 16596 1
231 . 1 1 24 24 TYR CD2 C 13 133.351 0.100 . 3 . . . . 386 TYR CD2 . 16596 1
232 . 1 1 24 24 TYR CE1 C 13 118.274 0.100 . 3 . . . . 386 TYR CE1 . 16596 1
233 . 1 1 24 24 TYR CE2 C 13 118.274 0.100 . 3 . . . . 386 TYR CE2 . 16596 1
234 . 1 1 24 24 TYR N N 15 126.676 0.100 . 1 . . . . 386 TYR N . 16596 1
235 . 1 1 25 25 ARG H H 1 7.988 0.020 . 1 . . . . 387 ARG H . 16596 1
236 . 1 1 25 25 ARG HA H 1 4.054 0.020 . 1 . . . . 387 ARG HA . 16596 1
237 . 1 1 25 25 ARG HB2 H 1 1.422 0.020 . 2 . . . . 387 ARG HB2 . 16596 1
238 . 1 1 25 25 ARG HB3 H 1 1.214 0.020 . 2 . . . . 387 ARG HB3 . 16596 1
239 . 1 1 25 25 ARG HD2 H 1 2.643 0.020 . 2 . . . . 387 ARG HD2 . 16596 1
240 . 1 1 25 25 ARG HD3 H 1 2.553 0.020 . 2 . . . . 387 ARG HD3 . 16596 1
241 . 1 1 25 25 ARG HG2 H 1 1.090 0.020 . 2 . . . . 387 ARG HG2 . 16596 1
242 . 1 1 25 25 ARG HG3 H 1 0.526 0.020 . 2 . . . . 387 ARG HG3 . 16596 1
243 . 1 1 25 25 ARG CA C 13 56.282 0.100 . 1 . . . . 387 ARG CA . 16596 1
244 . 1 1 25 25 ARG CB C 13 29.894 0.100 . 1 . . . . 387 ARG CB . 16596 1
245 . 1 1 25 25 ARG CD C 13 41.450 0.100 . 1 . . . . 387 ARG CD . 16596 1
246 . 1 1 25 25 ARG CG C 13 26.511 0.100 . 1 . . . . 387 ARG CG . 16596 1
247 . 1 1 25 25 ARG N N 15 123.491 0.100 . 1 . . . . 387 ARG N . 16596 1
248 . 1 1 26 26 LYS H H 1 8.951 0.020 . 1 . . . . 388 LYS H . 16596 1
249 . 1 1 26 26 LYS HA H 1 4.635 0.020 . 1 . . . . 388 LYS HA . 16596 1
250 . 1 1 26 26 LYS HB2 H 1 1.972 0.020 . 2 . . . . 388 LYS HB2 . 16596 1
251 . 1 1 26 26 LYS HB3 H 1 1.865 0.020 . 2 . . . . 388 LYS HB3 . 16596 1
252 . 1 1 26 26 LYS HD2 H 1 1.751 0.020 . 2 . . . . 388 LYS HD2 . 16596 1
253 . 1 1 26 26 LYS HD3 H 1 1.711 0.020 . 2 . . . . 388 LYS HD3 . 16596 1
254 . 1 1 26 26 LYS HE2 H 1 3.064 0.020 . 1 . . . . 388 LYS HE2 . 16596 1
255 . 1 1 26 26 LYS HE3 H 1 3.064 0.020 . 1 . . . . 388 LYS HE3 . 16596 1
256 . 1 1 26 26 LYS HG2 H 1 1.533 0.020 . 2 . . . . 388 LYS HG2 . 16596 1
257 . 1 1 26 26 LYS HG3 H 1 1.488 0.020 . 2 . . . . 388 LYS HG3 . 16596 1
258 . 1 1 26 26 LYS CA C 13 55.605 0.100 . 1 . . . . 388 LYS CA . 16596 1
259 . 1 1 26 26 LYS CB C 13 34.387 0.100 . 1 . . . . 388 LYS CB . 16596 1
260 . 1 1 26 26 LYS CD C 13 28.900 0.100 . 1 . . . . 388 LYS CD . 16596 1
261 . 1 1 26 26 LYS CE C 13 42.264 0.100 . 1 . . . . 388 LYS CE . 16596 1
262 . 1 1 26 26 LYS CG C 13 24.614 0.100 . 1 . . . . 388 LYS CG . 16596 1
263 . 1 1 26 26 LYS N N 15 118.569 0.100 . 1 . . . . 388 LYS N . 16596 1
264 . 1 1 27 27 ASN H H 1 8.400 0.020 . 1 . . . . 389 ASN H . 16596 1
265 . 1 1 27 27 ASN HA H 1 4.950 0.020 . 1 . . . . 389 ASN HA . 16596 1
266 . 1 1 27 27 ASN HB2 H 1 2.987 0.020 . 1 . . . . 389 ASN HB2 . 16596 1
267 . 1 1 27 27 ASN HB3 H 1 2.987 0.020 . 1 . . . . 389 ASN HB3 . 16596 1
268 . 1 1 27 27 ASN HD21 H 1 8.172 0.020 . 1 . . . . 389 ASN HD21 . 16596 1
269 . 1 1 27 27 ASN HD22 H 1 7.246 0.020 . 1 . . . . 389 ASN HD22 . 16596 1
270 . 1 1 27 27 ASN CA C 13 51.827 0.100 . 1 . . . . 389 ASN CA . 16596 1
271 . 1 1 27 27 ASN CB C 13 39.171 0.100 . 1 . . . . 389 ASN CB . 16596 1
272 . 1 1 27 27 ASN N N 15 122.702 0.100 . 1 . . . . 389 ASN N . 16596 1
273 . 1 1 27 27 ASN ND2 N 15 115.482 0.100 . 1 . . . . 389 ASN ND2 . 16596 1
274 . 1 1 28 28 PRO HA H 1 4.595 0.020 . 1 . . . . 390 PRO HA . 16596 1
275 . 1 1 28 28 PRO HB2 H 1 2.548 0.020 . 2 . . . . 390 PRO HB2 . 16596 1
276 . 1 1 28 28 PRO HB3 H 1 2.091 0.020 . 2 . . . . 390 PRO HB3 . 16596 1
277 . 1 1 28 28 PRO HD2 H 1 4.200 0.020 . 2 . . . . 390 PRO HD2 . 16596 1
278 . 1 1 28 28 PRO HD3 H 1 4.022 0.020 . 2 . . . . 390 PRO HD3 . 16596 1
279 . 1 1 28 28 PRO HG2 H 1 2.226 0.020 . 2 . . . . 390 PRO HG2 . 16596 1
280 . 1 1 28 28 PRO HG3 H 1 2.182 0.020 . 2 . . . . 390 PRO HG3 . 16596 1
281 . 1 1 28 28 PRO CA C 13 65.632 0.100 . 1 . . . . 390 PRO CA . 16596 1
282 . 1 1 28 28 PRO CB C 13 32.574 0.100 . 1 . . . . 390 PRO CB . 16596 1
283 . 1 1 28 28 PRO CD C 13 51.307 0.100 . 1 . . . . 390 PRO CD . 16596 1
284 . 1 1 28 28 PRO CG C 13 27.713 0.100 . 1 . . . . 390 PRO CG . 16596 1
285 . 1 1 29 29 VAL H H 1 8.337 0.020 . 1 . . . . 391 VAL H . 16596 1
286 . 1 1 29 29 VAL HA H 1 3.818 0.020 . 1 . . . . 391 VAL HA . 16596 1
287 . 1 1 29 29 VAL HB H 1 2.060 0.020 . 1 . . . . 391 VAL HB . 16596 1
288 . 1 1 29 29 VAL HG11 H 1 1.091 0.020 . 2 . . . . 391 VAL HG11 . 16596 1
289 . 1 1 29 29 VAL HG12 H 1 1.091 0.020 . 2 . . . . 391 VAL HG12 . 16596 1
290 . 1 1 29 29 VAL HG13 H 1 1.091 0.020 . 2 . . . . 391 VAL HG13 . 16596 1
291 . 1 1 29 29 VAL HG21 H 1 0.945 0.020 . 2 . . . . 391 VAL HG21 . 16596 1
292 . 1 1 29 29 VAL HG22 H 1 0.945 0.020 . 2 . . . . 391 VAL HG22 . 16596 1
293 . 1 1 29 29 VAL HG23 H 1 0.945 0.020 . 2 . . . . 391 VAL HG23 . 16596 1
294 . 1 1 29 29 VAL CA C 13 65.608 0.100 . 1 . . . . 391 VAL CA . 16596 1
295 . 1 1 29 29 VAL CB C 13 31.546 0.100 . 1 . . . . 391 VAL CB . 16596 1
296 . 1 1 29 29 VAL CG1 C 13 22.609 0.100 . 2 . . . . 391 VAL CG1 . 16596 1
297 . 1 1 29 29 VAL CG2 C 13 21.315 0.100 . 2 . . . . 391 VAL CG2 . 16596 1
298 . 1 1 29 29 VAL N N 15 117.431 0.100 . 1 . . . . 391 VAL N . 16596 1
299 . 1 1 30 30 HIS H H 1 8.037 0.020 . 1 . . . . 392 HIS H . 16596 1
300 . 1 1 30 30 HIS HA H 1 4.565 0.020 . 1 . . . . 392 HIS HA . 16596 1
301 . 1 1 30 30 HIS HB2 H 1 3.278 0.020 . 2 . . . . 392 HIS HB2 . 16596 1
302 . 1 1 30 30 HIS HB3 H 1 3.117 0.020 . 2 . . . . 392 HIS HB3 . 16596 1
303 . 1 1 30 30 HIS HD2 H 1 5.365 0.020 . 1 . . . . 392 HIS HD2 . 16596 1
304 . 1 1 30 30 HIS HE1 H 1 7.590 0.020 . 1 . . . . 392 HIS HE1 . 16596 1
305 . 1 1 30 30 HIS CA C 13 60.297 0.100 . 1 . . . . 392 HIS CA . 16596 1
306 . 1 1 30 30 HIS CB C 13 27.700 0.100 . 1 . . . . 392 HIS CB . 16596 1
307 . 1 1 30 30 HIS CD2 C 13 126.955 0.100 . 1 . . . . 392 HIS CD2 . 16596 1
308 . 1 1 30 30 HIS CE1 C 13 140.050 0.100 . 1 . . . . 392 HIS CE1 . 16596 1
309 . 1 1 30 30 HIS N N 15 120.267 0.100 . 1 . . . . 392 HIS N . 16596 1
310 . 1 1 31 31 PHE H H 1 7.059 0.020 . 1 . . . . 393 PHE H . 16596 1
311 . 1 1 31 31 PHE HA H 1 4.465 0.020 . 1 . . . . 393 PHE HA . 16596 1
312 . 1 1 31 31 PHE HB2 H 1 3.451 0.020 . 2 . . . . 393 PHE HB2 . 16596 1
313 . 1 1 31 31 PHE HB3 H 1 3.004 0.020 . 2 . . . . 393 PHE HB3 . 16596 1
314 . 1 1 31 31 PHE HD1 H 1 7.257 0.020 . 3 . . . . 393 PHE HD1 . 16596 1
315 . 1 1 31 31 PHE HD2 H 1 7.257 0.020 . 3 . . . . 393 PHE HD2 . 16596 1
316 . 1 1 31 31 PHE HE1 H 1 6.872 0.020 . 3 . . . . 393 PHE HE1 . 16596 1
317 . 1 1 31 31 PHE HE2 H 1 6.872 0.020 . 3 . . . . 393 PHE HE2 . 16596 1
318 . 1 1 31 31 PHE HZ H 1 7.294 0.020 . 1 . . . . 393 PHE HZ . 16596 1
319 . 1 1 31 31 PHE CA C 13 59.951 0.100 . 1 . . . . 393 PHE CA . 16596 1
320 . 1 1 31 31 PHE CB C 13 38.577 0.100 . 1 . . . . 393 PHE CB . 16596 1
321 . 1 1 31 31 PHE CD1 C 13 131.674 0.100 . 3 . . . . 393 PHE CD1 . 16596 1
322 . 1 1 31 31 PHE CD2 C 13 131.674 0.100 . 3 . . . . 393 PHE CD2 . 16596 1
323 . 1 1 31 31 PHE CE1 C 13 131.277 0.100 . 3 . . . . 393 PHE CE1 . 16596 1
324 . 1 1 31 31 PHE CE2 C 13 131.277 0.100 . 3 . . . . 393 PHE CE2 . 16596 1
325 . 1 1 31 31 PHE CZ C 13 131.136 0.100 . 1 . . . . 393 PHE CZ . 16596 1
326 . 1 1 31 31 PHE N N 15 114.802 0.100 . 1 . . . . 393 PHE N . 16596 1
327 . 1 1 32 32 GLN H H 1 7.671 0.020 . 1 . . . . 394 GLN H . 16596 1
328 . 1 1 32 32 GLN HA H 1 4.261 0.020 . 1 . . . . 394 GLN HA . 16596 1
329 . 1 1 32 32 GLN HB2 H 1 2.152 0.020 . 2 . . . . 394 GLN HB2 . 16596 1
330 . 1 1 32 32 GLN HB3 H 1 2.034 0.020 . 2 . . . . 394 GLN HB3 . 16596 1
331 . 1 1 32 32 GLN HE21 H 1 7.441 0.020 . 1 . . . . 394 GLN HE21 . 16596 1
332 . 1 1 32 32 GLN HE22 H 1 6.837 0.020 . 1 . . . . 394 GLN HE22 . 16596 1
333 . 1 1 32 32 GLN HG2 H 1 2.498 0.020 . 2 . . . . 394 GLN HG2 . 16596 1
334 . 1 1 32 32 GLN HG3 H 1 2.326 0.020 . 2 . . . . 394 GLN HG3 . 16596 1
335 . 1 1 32 32 GLN CA C 13 57.393 0.100 . 1 . . . . 394 GLN CA . 16596 1
336 . 1 1 32 32 GLN CB C 13 28.710 0.100 . 1 . . . . 394 GLN CB . 16596 1
337 . 1 1 32 32 GLN CG C 13 33.722 0.100 . 1 . . . . 394 GLN CG . 16596 1
338 . 1 1 32 32 GLN N N 15 117.129 0.100 . 1 . . . . 394 GLN N . 16596 1
339 . 1 1 32 32 GLN NE2 N 15 111.046 0.100 . 1 . . . . 394 GLN NE2 . 16596 1
340 . 1 1 33 33 HIS H H 1 7.581 0.020 . 1 . . . . 395 HIS H . 16596 1
341 . 1 1 33 33 HIS HA H 1 4.498 0.020 . 1 . . . . 395 HIS HA . 16596 1
342 . 1 1 33 33 HIS HB2 H 1 3.016 0.020 . 2 . . . . 395 HIS HB2 . 16596 1
343 . 1 1 33 33 HIS HB3 H 1 2.794 0.020 . 2 . . . . 395 HIS HB3 . 16596 1
344 . 1 1 33 33 HIS HD2 H 1 7.063 0.020 . 1 . . . . 395 HIS HD2 . 16596 1
345 . 1 1 33 33 HIS HE1 H 1 8.396 0.020 . 1 . . . . 395 HIS HE1 . 16596 1
346 . 1 1 33 33 HIS CA C 13 56.467 0.100 . 1 . . . . 395 HIS CA . 16596 1
347 . 1 1 33 33 HIS CB C 13 31.398 0.100 . 1 . . . . 395 HIS CB . 16596 1
348 . 1 1 33 33 HIS CD2 C 13 119.241 0.100 . 1 . . . . 395 HIS CD2 . 16596 1
349 . 1 1 33 33 HIS CE1 C 13 137.197 0.100 . 1 . . . . 395 HIS CE1 . 16596 1
350 . 1 1 33 33 HIS N N 15 115.481 0.100 . 1 . . . . 395 HIS N . 16596 1
351 . 1 1 34 34 PHE H H 1 8.044 0.020 . 1 . . . . 396 PHE H . 16596 1
352 . 1 1 34 34 PHE HA H 1 5.398 0.020 . 1 . . . . 396 PHE HA . 16596 1
353 . 1 1 34 34 PHE HB2 H 1 2.534 0.020 . 2 . . . . 396 PHE HB2 . 16596 1
354 . 1 1 34 34 PHE HB3 H 1 2.074 0.020 . 2 . . . . 396 PHE HB3 . 16596 1
355 . 1 1 34 34 PHE HD1 H 1 7.145 0.020 . 3 . . . . 396 PHE HD1 . 16596 1
356 . 1 1 34 34 PHE HD2 H 1 7.145 0.020 . 3 . . . . 396 PHE HD2 . 16596 1
357 . 1 1 34 34 PHE HE1 H 1 7.456 0.020 . 3 . . . . 396 PHE HE1 . 16596 1
358 . 1 1 34 34 PHE HE2 H 1 7.456 0.020 . 3 . . . . 396 PHE HE2 . 16596 1
359 . 1 1 34 34 PHE HZ H 1 7.375 0.020 . 1 . . . . 396 PHE HZ . 16596 1
360 . 1 1 34 34 PHE CA C 13 56.318 0.100 . 1 . . . . 396 PHE CA . 16596 1
361 . 1 1 34 34 PHE CB C 13 41.617 0.100 . 1 . . . . 396 PHE CB . 16596 1
362 . 1 1 34 34 PHE CD1 C 13 132.071 0.100 . 3 . . . . 396 PHE CD1 . 16596 1
363 . 1 1 34 34 PHE CD2 C 13 132.071 0.100 . 3 . . . . 396 PHE CD2 . 16596 1
364 . 1 1 34 34 PHE CE1 C 13 131.413 0.100 . 3 . . . . 396 PHE CE1 . 16596 1
365 . 1 1 34 34 PHE CE2 C 13 131.413 0.100 . 3 . . . . 396 PHE CE2 . 16596 1
366 . 1 1 34 34 PHE CZ C 13 130.037 0.100 . 1 . . . . 396 PHE CZ . 16596 1
367 . 1 1 34 34 PHE N N 15 117.547 0.100 . 1 . . . . 396 PHE N . 16596 1
368 . 1 1 35 35 SER H H 1 8.603 0.020 . 1 . . . . 397 SER H . 16596 1
369 . 1 1 35 35 SER HA H 1 4.769 0.020 . 1 . . . . 397 SER HA . 16596 1
370 . 1 1 35 35 SER HB2 H 1 3.957 0.020 . 2 . . . . 397 SER HB2 . 16596 1
371 . 1 1 35 35 SER HB3 H 1 3.721 0.020 . 2 . . . . 397 SER HB3 . 16596 1
372 . 1 1 35 35 SER CA C 13 56.350 0.100 . 1 . . . . 397 SER CA . 16596 1
373 . 1 1 35 35 SER CB C 13 65.912 0.100 . 1 . . . . 397 SER CB . 16596 1
374 . 1 1 35 35 SER N N 15 114.732 0.100 . 1 . . . . 397 SER N . 16596 1
375 . 1 1 36 36 HIS H H 1 9.538 0.020 . 1 . . . . 398 HIS H . 16596 1
376 . 1 1 36 36 HIS HA H 1 4.572 0.020 . 1 . . . . 398 HIS HA . 16596 1
377 . 1 1 36 36 HIS HB2 H 1 3.316 0.020 . 2 . . . . 398 HIS HB2 . 16596 1
378 . 1 1 36 36 HIS HB3 H 1 2.738 0.020 . 2 . . . . 398 HIS HB3 . 16596 1
379 . 1 1 36 36 HIS HD2 H 1 7.272 0.020 . 1 . . . . 398 HIS HD2 . 16596 1
380 . 1 1 36 36 HIS HE1 H 1 6.923 0.020 . 1 . . . . 398 HIS HE1 . 16596 1
381 . 1 1 36 36 HIS CA C 13 56.432 0.100 . 1 . . . . 398 HIS CA . 16596 1
382 . 1 1 36 36 HIS CB C 13 29.935 0.100 . 1 . . . . 398 HIS CB . 16596 1
383 . 1 1 36 36 HIS CD2 C 13 126.313 0.100 . 1 . . . . 398 HIS CD2 . 16596 1
384 . 1 1 36 36 HIS CE1 C 13 138.078 0.100 . 1 . . . . 398 HIS CE1 . 16596 1
385 . 1 1 36 36 HIS N N 15 120.612 0.100 . 1 . . . . 398 HIS N . 16596 1
386 . 1 1 37 37 PRO HA H 1 3.457 0.020 . 1 . . . . 399 PRO HA . 16596 1
387 . 1 1 37 37 PRO HB2 H 1 2.172 0.020 . 2 . . . . 399 PRO HB2 . 16596 1
388 . 1 1 37 37 PRO HB3 H 1 1.779 0.020 . 2 . . . . 399 PRO HB3 . 16596 1
389 . 1 1 37 37 PRO HD2 H 1 3.439 0.020 . 2 . . . . 399 PRO HD2 . 16596 1
390 . 1 1 37 37 PRO HD3 H 1 2.976 0.020 . 2 . . . . 399 PRO HD3 . 16596 1
391 . 1 1 37 37 PRO HG2 H 1 1.903 0.020 . 2 . . . . 399 PRO HG2 . 16596 1
392 . 1 1 37 37 PRO HG3 H 1 1.627 0.020 . 2 . . . . 399 PRO HG3 . 16596 1
393 . 1 1 37 37 PRO CA C 13 64.278 0.100 . 1 . . . . 399 PRO CA . 16596 1
394 . 1 1 37 37 PRO CB C 13 30.979 0.100 . 1 . . . . 399 PRO CB . 16596 1
395 . 1 1 37 37 PRO CD C 13 49.319 0.100 . 1 . . . . 399 PRO CD . 16596 1
396 . 1 1 37 37 PRO CG C 13 27.515 0.100 . 1 . . . . 399 PRO CG . 16596 1
397 . 1 1 38 38 GLY H H 1 8.832 0.020 . 1 . . . . 400 GLY H . 16596 1
398 . 1 1 38 38 GLY HA2 H 1 3.593 0.020 . 2 . . . . 400 GLY HA2 . 16596 1
399 . 1 1 38 38 GLY HA3 H 1 4.522 0.020 . 2 . . . . 400 GLY HA3 . 16596 1
400 . 1 1 38 38 GLY CA C 13 44.843 0.100 . 1 . . . . 400 GLY CA . 16596 1
401 . 1 1 38 38 GLY N N 15 115.162 0.100 . 1 . . . . 400 GLY N . 16596 1
402 . 1 1 39 39 ASP H H 1 8.505 0.020 . 1 . . . . 401 ASP H . 16596 1
403 . 1 1 39 39 ASP HA H 1 4.938 0.020 . 1 . . . . 401 ASP HA . 16596 1
404 . 1 1 39 39 ASP HB2 H 1 3.202 0.020 . 2 . . . . 401 ASP HB2 . 16596 1
405 . 1 1 39 39 ASP HB3 H 1 3.003 0.020 . 2 . . . . 401 ASP HB3 . 16596 1
406 . 1 1 39 39 ASP CA C 13 54.320 0.100 . 1 . . . . 401 ASP CA . 16596 1
407 . 1 1 39 39 ASP CB C 13 41.893 0.100 . 1 . . . . 401 ASP CB . 16596 1
408 . 1 1 39 39 ASP N N 15 121.905 0.100 . 1 . . . . 401 ASP N . 16596 1
409 . 1 1 40 40 SER H H 1 9.378 0.020 . 1 . . . . 402 SER H . 16596 1
410 . 1 1 40 40 SER HA H 1 4.281 0.020 . 1 . . . . 402 SER HA . 16596 1
411 . 1 1 40 40 SER HB2 H 1 4.050 0.020 . 1 . . . . 402 SER HB2 . 16596 1
412 . 1 1 40 40 SER HB3 H 1 4.050 0.020 . 1 . . . . 402 SER HB3 . 16596 1
413 . 1 1 40 40 SER CA C 13 61.078 0.100 . 1 . . . . 402 SER CA . 16596 1
414 . 1 1 40 40 SER CB C 13 62.829 0.100 . 1 . . . . 402 SER CB . 16596 1
415 . 1 1 40 40 SER N N 15 119.493 0.100 . 1 . . . . 402 SER N . 16596 1
416 . 1 1 41 41 ASP H H 1 8.924 0.020 . 1 . . . . 403 ASP H . 16596 1
417 . 1 1 41 41 ASP HA H 1 4.697 0.020 . 1 . . . . 403 ASP HA . 16596 1
418 . 1 1 41 41 ASP HB2 H 1 3.063 0.020 . 2 . . . . 403 ASP HB2 . 16596 1
419 . 1 1 41 41 ASP HB3 H 1 2.668 0.020 . 2 . . . . 403 ASP HB3 . 16596 1
420 . 1 1 41 41 ASP CA C 13 52.287 0.100 . 1 . . . . 403 ASP CA . 16596 1
421 . 1 1 41 41 ASP CB C 13 39.077 0.100 . 1 . . . . 403 ASP CB . 16596 1
422 . 1 1 41 41 ASP N N 15 116.599 0.100 . 1 . . . . 403 ASP N . 16596 1
423 . 1 1 42 42 TYR H H 1 7.427 0.020 . 1 . . . . 404 TYR H . 16596 1
424 . 1 1 42 42 TYR HA H 1 4.452 0.020 . 1 . . . . 404 TYR HA . 16596 1
425 . 1 1 42 42 TYR HB2 H 1 3.073 0.020 . 2 . . . . 404 TYR HB2 . 16596 1
426 . 1 1 42 42 TYR HB3 H 1 2.949 0.020 . 2 . . . . 404 TYR HB3 . 16596 1
427 . 1 1 42 42 TYR HD1 H 1 7.067 0.020 . 3 . . . . 404 TYR HD1 . 16596 1
428 . 1 1 42 42 TYR HD2 H 1 7.067 0.020 . 3 . . . . 404 TYR HD2 . 16596 1
429 . 1 1 42 42 TYR HE1 H 1 6.872 0.020 . 3 . . . . 404 TYR HE1 . 16596 1
430 . 1 1 42 42 TYR HE2 H 1 6.872 0.020 . 3 . . . . 404 TYR HE2 . 16596 1
431 . 1 1 42 42 TYR CA C 13 59.218 0.100 . 1 . . . . 404 TYR CA . 16596 1
432 . 1 1 42 42 TYR CB C 13 39.543 0.100 . 1 . . . . 404 TYR CB . 16596 1
433 . 1 1 42 42 TYR CD1 C 13 133.560 0.100 . 3 . . . . 404 TYR CD1 . 16596 1
434 . 1 1 42 42 TYR CD2 C 13 133.560 0.100 . 3 . . . . 404 TYR CD2 . 16596 1
435 . 1 1 42 42 TYR CE1 C 13 117.979 0.100 . 3 . . . . 404 TYR CE1 . 16596 1
436 . 1 1 42 42 TYR CE2 C 13 117.979 0.100 . 3 . . . . 404 TYR CE2 . 16596 1
437 . 1 1 42 42 TYR N N 15 122.560 0.100 . 1 . . . . 404 TYR N . 16596 1
438 . 1 1 43 43 GLY H H 1 7.715 0.020 . 1 . . . . 405 GLY H . 16596 1
439 . 1 1 43 43 GLY HA2 H 1 3.743 0.020 . 2 . . . . 405 GLY HA2 . 16596 1
440 . 1 1 43 43 GLY HA3 H 1 3.704 0.020 . 2 . . . . 405 GLY HA3 . 16596 1
441 . 1 1 43 43 GLY CA C 13 45.100 0.100 . 1 . . . . 405 GLY CA . 16596 1
442 . 1 1 43 43 GLY N N 15 114.997 0.100 . 1 . . . . 405 GLY N . 16596 1
443 . 1 1 44 44 GLY H H 1 7.088 0.020 . 1 . . . . 406 GLY H . 16596 1
444 . 1 1 44 44 GLY HA2 H 1 3.887 0.020 . 1 . . . . 406 GLY HA2 . 16596 1
445 . 1 1 44 44 GLY HA3 H 1 3.887 0.020 . 1 . . . . 406 GLY HA3 . 16596 1
446 . 1 1 44 44 GLY CA C 13 45.011 0.100 . 1 . . . . 406 GLY CA . 16596 1
447 . 1 1 44 44 GLY N N 15 107.744 0.100 . 1 . . . . 406 GLY N . 16596 1
448 . 1 1 45 45 VAL H H 1 8.064 0.020 . 1 . . . . 407 VAL H . 16596 1
449 . 1 1 45 45 VAL HA H 1 4.147 0.020 . 1 . . . . 407 VAL HA . 16596 1
450 . 1 1 45 45 VAL HB H 1 2.084 0.020 . 1 . . . . 407 VAL HB . 16596 1
451 . 1 1 45 45 VAL HG11 H 1 0.957 0.020 . 2 . . . . 407 VAL HG11 . 16596 1
452 . 1 1 45 45 VAL HG12 H 1 0.957 0.020 . 2 . . . . 407 VAL HG12 . 16596 1
453 . 1 1 45 45 VAL HG13 H 1 0.957 0.020 . 2 . . . . 407 VAL HG13 . 16596 1
454 . 1 1 45 45 VAL HG21 H 1 0.955 0.020 . 2 . . . . 407 VAL HG21 . 16596 1
455 . 1 1 45 45 VAL HG22 H 1 0.955 0.020 . 2 . . . . 407 VAL HG22 . 16596 1
456 . 1 1 45 45 VAL HG23 H 1 0.955 0.020 . 2 . . . . 407 VAL HG23 . 16596 1
457 . 1 1 45 45 VAL CA C 13 62.222 0.100 . 1 . . . . 407 VAL CA . 16596 1
458 . 1 1 45 45 VAL CB C 13 32.899 0.100 . 1 . . . . 407 VAL CB . 16596 1
459 . 1 1 45 45 VAL CG1 C 13 21.296 0.100 . 2 . . . . 407 VAL CG1 . 16596 1
460 . 1 1 45 45 VAL CG2 C 13 20.442 0.100 . 2 . . . . 407 VAL CG2 . 16596 1
461 . 1 1 45 45 VAL N N 15 119.029 0.100 . 1 . . . . 407 VAL N . 16596 1
462 . 1 1 46 46 GLN H H 1 8.506 0.020 . 1 . . . . 408 GLN H . 16596 1
463 . 1 1 46 46 GLN HA H 1 4.433 0.020 . 1 . . . . 408 GLN HA . 16596 1
464 . 1 1 46 46 GLN HB2 H 1 2.086 0.020 . 2 . . . . 408 GLN HB2 . 16596 1
465 . 1 1 46 46 GLN HB3 H 1 1.984 0.020 . 2 . . . . 408 GLN HB3 . 16596 1
466 . 1 1 46 46 GLN HE21 H 1 7.524 0.020 . 1 . . . . 408 GLN HE21 . 16596 1
467 . 1 1 46 46 GLN HE22 H 1 6.866 0.020 . 1 . . . . 408 GLN HE22 . 16596 1
468 . 1 1 46 46 GLN HG2 H 1 2.367 0.020 . 1 . . . . 408 GLN HG2 . 16596 1
469 . 1 1 46 46 GLN HG3 H 1 2.367 0.020 . 1 . . . . 408 GLN HG3 . 16596 1
470 . 1 1 46 46 GLN CA C 13 55.631 0.100 . 1 . . . . 408 GLN CA . 16596 1
471 . 1 1 46 46 GLN CB C 13 29.682 0.100 . 1 . . . . 408 GLN CB . 16596 1
472 . 1 1 46 46 GLN CG C 13 33.819 0.100 . 1 . . . . 408 GLN CG . 16596 1
473 . 1 1 46 46 GLN N N 15 124.737 0.100 . 1 . . . . 408 GLN N . 16596 1
474 . 1 1 46 46 GLN NE2 N 15 112.452 0.100 . 1 . . . . 408 GLN NE2 . 16596 1
475 . 1 1 47 47 ILE H H 1 8.330 0.020 . 1 . . . . 409 ILE H . 16596 1
476 . 1 1 47 47 ILE HA H 1 4.237 0.020 . 1 . . . . 409 ILE HA . 16596 1
477 . 1 1 47 47 ILE HB H 1 1.865 0.020 . 1 . . . . 409 ILE HB . 16596 1
478 . 1 1 47 47 ILE HD11 H 1 0.869 0.020 . 1 . . . . 409 ILE HD11 . 16596 1
479 . 1 1 47 47 ILE HD12 H 1 0.869 0.020 . 1 . . . . 409 ILE HD12 . 16596 1
480 . 1 1 47 47 ILE HD13 H 1 0.869 0.020 . 1 . . . . 409 ILE HD13 . 16596 1
481 . 1 1 47 47 ILE HG12 H 1 1.490 0.020 . 2 . . . . 409 ILE HG12 . 16596 1
482 . 1 1 47 47 ILE HG13 H 1 1.207 0.020 . 2 . . . . 409 ILE HG13 . 16596 1
483 . 1 1 47 47 ILE HG21 H 1 0.911 0.020 . 1 . . . . 409 ILE HG21 . 16596 1
484 . 1 1 47 47 ILE HG22 H 1 0.911 0.020 . 1 . . . . 409 ILE HG22 . 16596 1
485 . 1 1 47 47 ILE HG23 H 1 0.911 0.020 . 1 . . . . 409 ILE HG23 . 16596 1
486 . 1 1 47 47 ILE CA C 13 60.885 0.100 . 1 . . . . 409 ILE CA . 16596 1
487 . 1 1 47 47 ILE CB C 13 38.690 0.100 . 1 . . . . 409 ILE CB . 16596 1
488 . 1 1 47 47 ILE CD1 C 13 12.784 0.100 . 1 . . . . 409 ILE CD1 . 16596 1
489 . 1 1 47 47 ILE CG1 C 13 27.221 0.100 . 1 . . . . 409 ILE CG1 . 16596 1
490 . 1 1 47 47 ILE CG2 C 13 17.515 0.100 . 1 . . . . 409 ILE CG2 . 16596 1
491 . 1 1 47 47 ILE N N 15 123.582 0.100 . 1 . . . . 409 ILE N . 16596 1
492 . 1 1 48 48 VAL H H 1 8.298 0.020 . 1 . . . . 410 VAL H . 16596 1
493 . 1 1 48 48 VAL HA H 1 4.183 0.020 . 1 . . . . 410 VAL HA . 16596 1
494 . 1 1 48 48 VAL HB H 1 2.087 0.020 . 1 . . . . 410 VAL HB . 16596 1
495 . 1 1 48 48 VAL HG11 H 1 0.978 0.020 . 2 . . . . 410 VAL HG11 . 16596 1
496 . 1 1 48 48 VAL HG12 H 1 0.978 0.020 . 2 . . . . 410 VAL HG12 . 16596 1
497 . 1 1 48 48 VAL HG13 H 1 0.978 0.020 . 2 . . . . 410 VAL HG13 . 16596 1
498 . 1 1 48 48 VAL HG21 H 1 0.975 0.020 . 2 . . . . 410 VAL HG21 . 16596 1
499 . 1 1 48 48 VAL HG22 H 1 0.975 0.020 . 2 . . . . 410 VAL HG22 . 16596 1
500 . 1 1 48 48 VAL HG23 H 1 0.975 0.020 . 2 . . . . 410 VAL HG23 . 16596 1
501 . 1 1 48 48 VAL CA C 13 62.351 0.100 . 1 . . . . 410 VAL CA . 16596 1
502 . 1 1 48 48 VAL CB C 13 32.841 0.100 . 1 . . . . 410 VAL CB . 16596 1
503 . 1 1 48 48 VAL CG1 C 13 21.268 0.100 . 2 . . . . 410 VAL CG1 . 16596 1
504 . 1 1 48 48 VAL CG2 C 13 20.722 0.100 . 2 . . . . 410 VAL CG2 . 16596 1
505 . 1 1 48 48 VAL N N 15 125.073 0.100 . 1 . . . . 410 VAL N . 16596 1
506 . 1 1 49 49 GLY H H 1 8.609 0.020 . 1 . . . . 411 GLY H . 16596 1
507 . 1 1 49 49 GLY HA2 H 1 4.032 0.020 . 2 . . . . 411 GLY HA2 . 16596 1
508 . 1 1 49 49 GLY HA3 H 1 4.008 0.020 . 2 . . . . 411 GLY HA3 . 16596 1
509 . 1 1 49 49 GLY CA C 13 45.281 0.100 . 1 . . . . 411 GLY CA . 16596 1
510 . 1 1 49 49 GLY N N 15 113.133 0.100 . 1 . . . . 411 GLY N . 16596 1
511 . 1 1 50 50 GLN H H 1 8.317 0.020 . 1 . . . . 412 GLN H . 16596 1
512 . 1 1 50 50 GLN HA H 1 4.403 0.020 . 1 . . . . 412 GLN HA . 16596 1
513 . 1 1 50 50 GLN HB2 H 1 2.149 0.020 . 1 . . . . 412 GLN HB2 . 16596 1
514 . 1 1 50 50 GLN HB3 H 1 2.149 0.020 . 1 . . . . 412 GLN HB3 . 16596 1
515 . 1 1 50 50 GLN HE21 H 1 7.606 0.020 . 1 . . . . 412 GLN HE21 . 16596 1
516 . 1 1 50 50 GLN HE22 H 1 6.888 0.020 . 1 . . . . 412 GLN HE22 . 16596 1
517 . 1 1 50 50 GLN HG2 H 1 2.367 0.020 . 1 . . . . 412 GLN HG2 . 16596 1
518 . 1 1 50 50 GLN HG3 H 1 2.367 0.020 . 1 . . . . 412 GLN HG3 . 16596 1
519 . 1 1 50 50 GLN CA C 13 55.872 0.100 . 1 . . . . 412 GLN CA . 16596 1
520 . 1 1 50 50 GLN CB C 13 29.678 0.100 . 1 . . . . 412 GLN CB . 16596 1
521 . 1 1 50 50 GLN CG C 13 33.880 0.100 . 1 . . . . 412 GLN CG . 16596 1
522 . 1 1 50 50 GLN N N 15 119.972 0.100 . 1 . . . . 412 GLN N . 16596 1
523 . 1 1 50 50 GLN NE2 N 15 112.535 0.100 . 1 . . . . 412 GLN NE2 . 16596 1
524 . 1 1 51 51 ASP H H 1 8.533 0.020 . 1 . . . . 413 ASP H . 16596 1
525 . 1 1 51 51 ASP HA H 1 4.646 0.020 . 1 . . . . 413 ASP HA . 16596 1
526 . 1 1 51 51 ASP HB2 H 1 2.774 0.020 . 2 . . . . 413 ASP HB2 . 16596 1
527 . 1 1 51 51 ASP HB3 H 1 2.644 0.020 . 2 . . . . 413 ASP HB3 . 16596 1
528 . 1 1 51 51 ASP CA C 13 54.459 0.100 . 1 . . . . 413 ASP CA . 16596 1
529 . 1 1 51 51 ASP CB C 13 41.215 0.100 . 1 . . . . 413 ASP CB . 16596 1
530 . 1 1 51 51 ASP N N 15 121.378 0.100 . 1 . . . . 413 ASP N . 16596 1
531 . 1 1 52 52 GLU H H 1 8.457 0.020 . 1 . . . . 414 GLU H . 16596 1
532 . 1 1 52 52 GLU HA H 1 4.392 0.020 . 1 . . . . 414 GLU HA . 16596 1
533 . 1 1 52 52 GLU HB2 H 1 2.138 0.020 . 2 . . . . 414 GLU HB2 . 16596 1
534 . 1 1 52 52 GLU HB3 H 1 1.987 0.020 . 2 . . . . 414 GLU HB3 . 16596 1
535 . 1 1 52 52 GLU HG2 H 1 2.285 0.020 . 1 . . . . 414 GLU HG2 . 16596 1
536 . 1 1 52 52 GLU HG3 H 1 2.285 0.020 . 1 . . . . 414 GLU HG3 . 16596 1
537 . 1 1 52 52 GLU CA C 13 56.700 0.100 . 1 . . . . 414 GLU CA . 16596 1
538 . 1 1 52 52 GLU CB C 13 30.238 0.100 . 1 . . . . 414 GLU CB . 16596 1
539 . 1 1 52 52 GLU CG C 13 36.325 0.100 . 1 . . . . 414 GLU CG . 16596 1
540 . 1 1 52 52 GLU N N 15 121.491 0.100 . 1 . . . . 414 GLU N . 16596 1
541 . 1 1 53 53 THR H H 1 8.263 0.020 . 1 . . . . 415 THR H . 16596 1
542 . 1 1 53 53 THR HA H 1 4.306 0.020 . 1 . . . . 415 THR HA . 16596 1
543 . 1 1 53 53 THR HB H 1 4.212 0.020 . 1 . . . . 415 THR HB . 16596 1
544 . 1 1 53 53 THR HG21 H 1 1.204 0.020 . 1 . . . . 415 THR HG21 . 16596 1
545 . 1 1 53 53 THR HG22 H 1 1.204 0.020 . 1 . . . . 415 THR HG22 . 16596 1
546 . 1 1 53 53 THR HG23 H 1 1.204 0.020 . 1 . . . . 415 THR HG23 . 16596 1
547 . 1 1 53 53 THR CA C 13 62.113 0.100 . 1 . . . . 415 THR CA . 16596 1
548 . 1 1 53 53 THR CB C 13 69.912 0.100 . 1 . . . . 415 THR CB . 16596 1
549 . 1 1 53 53 THR CG2 C 13 21.731 0.100 . 1 . . . . 415 THR CG2 . 16596 1
550 . 1 1 53 53 THR N N 15 114.960 0.100 . 1 . . . . 415 THR N . 16596 1
551 . 1 1 54 54 ASP H H 1 8.279 0.020 . 1 . . . . 416 ASP H . 16596 1
552 . 1 1 54 54 ASP HA H 1 4.661 0.020 . 1 . . . . 416 ASP HA . 16596 1
553 . 1 1 54 54 ASP HB2 H 1 2.861 0.020 . 2 . . . . 416 ASP HB2 . 16596 1
554 . 1 1 54 54 ASP HB3 H 1 2.627 0.020 . 2 . . . . 416 ASP HB3 . 16596 1
555 . 1 1 54 54 ASP CA C 13 53.775 0.100 . 1 . . . . 416 ASP CA . 16596 1
556 . 1 1 54 54 ASP CB C 13 41.188 0.100 . 1 . . . . 416 ASP CB . 16596 1
557 . 1 1 54 54 ASP N N 15 123.335 0.100 . 1 . . . . 416 ASP N . 16596 1
558 . 1 1 55 55 ASP H H 1 8.428 0.020 . 1 . . . . 417 ASP H . 16596 1
559 . 1 1 55 55 ASP HA H 1 4.696 0.020 . 1 . . . . 417 ASP HA . 16596 1
560 . 1 1 55 55 ASP CA C 13 53.549 0.100 . 1 . . . . 417 ASP CA . 16596 1
561 . 1 1 55 55 ASP CB C 13 40.904 0.100 . 1 . . . . 417 ASP CB . 16596 1
562 . 1 1 55 55 ASP N N 15 123.870 0.100 . 1 . . . . 417 ASP N . 16596 1
563 . 1 1 56 56 ARG H H 1 7.891 0.020 . 1 . . . . 418 ARG H . 16596 1
564 . 1 1 56 56 ARG HA H 1 4.413 0.020 . 1 . . . . 418 ARG HA . 16596 1
565 . 1 1 56 56 ARG HB2 H 1 1.689 0.020 . 2 . . . . 418 ARG HB2 . 16596 1
566 . 1 1 56 56 ARG HB3 H 1 1.667 0.020 . 2 . . . . 418 ARG HB3 . 16596 1
567 . 1 1 56 56 ARG HD2 H 1 3.276 0.020 . 2 . . . . 418 ARG HD2 . 16596 1
568 . 1 1 56 56 ARG HD3 H 1 2.796 0.020 . 2 . . . . 418 ARG HD3 . 16596 1
569 . 1 1 56 56 ARG HG2 H 1 1.796 0.020 . 2 . . . . 418 ARG HG2 . 16596 1
570 . 1 1 56 56 ARG HG3 H 1 1.672 0.020 . 2 . . . . 418 ARG HG3 . 16596 1
571 . 1 1 56 56 ARG CA C 13 55.001 0.100 . 1 . . . . 418 ARG CA . 16596 1
572 . 1 1 56 56 ARG CB C 13 30.612 0.100 . 1 . . . . 418 ARG CB . 16596 1
573 . 1 1 56 56 ARG CD C 13 44.073 0.100 . 1 . . . . 418 ARG CD . 16596 1
574 . 1 1 56 56 ARG CG C 13 26.348 0.100 . 1 . . . . 418 ARG CG . 16596 1
575 . 1 1 56 56 ARG N N 15 121.518 0.100 . 1 . . . . 418 ARG N . 16596 1
576 . 1 1 57 57 PRO HA H 1 4.535 0.020 . 1 . . . . 419 PRO HA . 16596 1
577 . 1 1 57 57 PRO HB2 H 1 2.340 0.020 . 2 . . . . 419 PRO HB2 . 16596 1
578 . 1 1 57 57 PRO HB3 H 1 1.982 0.020 . 2 . . . . 419 PRO HB3 . 16596 1
579 . 1 1 57 57 PRO HD2 H 1 3.754 0.020 . 2 . . . . 419 PRO HD2 . 16596 1
580 . 1 1 57 57 PRO HD3 H 1 3.687 0.020 . 2 . . . . 419 PRO HD3 . 16596 1
581 . 1 1 57 57 PRO HG2 H 1 1.853 0.020 . 1 . . . . 419 PRO HG2 . 16596 1
582 . 1 1 57 57 PRO HG3 H 1 1.853 0.020 . 1 . . . . 419 PRO HG3 . 16596 1
583 . 1 1 57 57 PRO CA C 13 61.998 0.100 . 1 . . . . 419 PRO CA . 16596 1
584 . 1 1 57 57 PRO CB C 13 31.823 0.100 . 1 . . . . 419 PRO CB . 16596 1
585 . 1 1 57 57 PRO CD C 13 50.164 0.100 . 1 . . . . 419 PRO CD . 16596 1
586 . 1 1 57 57 PRO CG C 13 27.106 0.100 . 1 . . . . 419 PRO CG . 16596 1
587 . 1 1 58 58 GLU H H 1 8.597 0.020 . 1 . . . . 420 GLU H . 16596 1
588 . 1 1 58 58 GLU HA H 1 4.225 0.020 . 1 . . . . 420 GLU HA . 16596 1
589 . 1 1 58 58 GLU HB2 H 1 1.882 0.020 . 1 . . . . 420 GLU HB2 . 16596 1
590 . 1 1 58 58 GLU HB3 H 1 1.882 0.020 . 1 . . . . 420 GLU HB3 . 16596 1
591 . 1 1 58 58 GLU HG2 H 1 2.233 0.020 . 2 . . . . 420 GLU HG2 . 16596 1
592 . 1 1 58 58 GLU HG3 H 1 2.191 0.020 . 2 . . . . 420 GLU HG3 . 16596 1
593 . 1 1 58 58 GLU CA C 13 55.891 0.100 . 1 . . . . 420 GLU CA . 16596 1
594 . 1 1 58 58 GLU CB C 13 30.367 0.100 . 1 . . . . 420 GLU CB . 16596 1
595 . 1 1 58 58 GLU CG C 13 36.356 0.100 . 1 . . . . 420 GLU CG . 16596 1
596 . 1 1 58 58 GLU N N 15 120.636 0.100 . 1 . . . . 420 GLU N . 16596 1
597 . 1 1 59 59 CYS H H 1 8.303 0.020 . 1 . . . . 421 CYS H . 16596 1
598 . 1 1 59 59 CYS HA H 1 4.099 0.020 . 1 . . . . 421 CYS HA . 16596 1
599 . 1 1 59 59 CYS HB2 H 1 2.406 0.020 . 2 . . . . 421 CYS HB2 . 16596 1
600 . 1 1 59 59 CYS HB3 H 1 1.789 0.020 . 2 . . . . 421 CYS HB3 . 16596 1
601 . 1 1 59 59 CYS CA C 13 57.311 0.100 . 1 . . . . 421 CYS CA . 16596 1
602 . 1 1 59 59 CYS CB C 13 29.319 0.100 . 1 . . . . 421 CYS CB . 16596 1
603 . 1 1 59 59 CYS N N 15 127.139 0.100 . 1 . . . . 421 CYS N . 16596 1
604 . 1 1 60 60 PRO HA H 1 4.355 0.020 . 1 . . . . 422 PRO HA . 16596 1
605 . 1 1 60 60 PRO HB2 H 1 2.146 0.020 . 2 . . . . 422 PRO HB2 . 16596 1
606 . 1 1 60 60 PRO HB3 H 1 1.521 0.020 . 2 . . . . 422 PRO HB3 . 16596 1
607 . 1 1 60 60 PRO HD2 H 1 3.571 0.020 . 2 . . . . 422 PRO HD2 . 16596 1
608 . 1 1 60 60 PRO HD3 H 1 3.452 0.020 . 2 . . . . 422 PRO HD3 . 16596 1
609 . 1 1 60 60 PRO HG2 H 1 1.768 0.020 . 2 . . . . 422 PRO HG2 . 16596 1
610 . 1 1 60 60 PRO HG3 H 1 1.203 0.020 . 2 . . . . 422 PRO HG3 . 16596 1
611 . 1 1 60 60 PRO CA C 13 64.044 0.100 . 1 . . . . 422 PRO CA . 16596 1
612 . 1 1 60 60 PRO CB C 13 32.088 0.100 . 1 . . . . 422 PRO CB . 16596 1
613 . 1 1 60 60 PRO CD C 13 51.580 0.100 . 1 . . . . 422 PRO CD . 16596 1
614 . 1 1 60 60 PRO CG C 13 26.295 0.100 . 1 . . . . 422 PRO CG . 16596 1
615 . 1 1 61 61 TYR H H 1 8.640 0.020 . 1 . . . . 423 TYR H . 16596 1
616 . 1 1 61 61 TYR HA H 1 4.545 0.020 . 1 . . . . 423 TYR HA . 16596 1
617 . 1 1 61 61 TYR HB2 H 1 3.145 0.020 . 2 . . . . 423 TYR HB2 . 16596 1
618 . 1 1 61 61 TYR HB3 H 1 2.967 0.020 . 2 . . . . 423 TYR HB3 . 16596 1
619 . 1 1 61 61 TYR HD1 H 1 7.177 0.020 . 3 . . . . 423 TYR HD1 . 16596 1
620 . 1 1 61 61 TYR HD2 H 1 7.177 0.020 . 3 . . . . 423 TYR HD2 . 16596 1
621 . 1 1 61 61 TYR HE1 H 1 6.768 0.020 . 3 . . . . 423 TYR HE1 . 16596 1
622 . 1 1 61 61 TYR HE2 H 1 6.768 0.020 . 3 . . . . 423 TYR HE2 . 16596 1
623 . 1 1 61 61 TYR CA C 13 58.527 0.100 . 1 . . . . 423 TYR CA . 16596 1
624 . 1 1 61 61 TYR CB C 13 37.549 0.100 . 1 . . . . 423 TYR CB . 16596 1
625 . 1 1 61 61 TYR CD1 C 13 133.004 0.100 . 3 . . . . 423 TYR CD1 . 16596 1
626 . 1 1 61 61 TYR CD2 C 13 133.004 0.100 . 3 . . . . 423 TYR CD2 . 16596 1
627 . 1 1 61 61 TYR CE1 C 13 118.119 0.100 . 3 . . . . 423 TYR CE1 . 16596 1
628 . 1 1 61 61 TYR CE2 C 13 118.119 0.100 . 3 . . . . 423 TYR CE2 . 16596 1
629 . 1 1 61 61 TYR N N 15 119.569 0.100 . 1 . . . . 423 TYR N . 16596 1
630 . 1 1 62 62 GLY H H 1 7.606 0.020 . 1 . . . . 424 GLY H . 16596 1
631 . 1 1 62 62 GLY HA2 H 1 4.021 0.020 . 2 . . . . 424 GLY HA2 . 16596 1
632 . 1 1 62 62 GLY HA3 H 1 4.379 0.020 . 2 . . . . 424 GLY HA3 . 16596 1
633 . 1 1 62 62 GLY CA C 13 45.770 0.100 . 1 . . . . 424 GLY CA . 16596 1
634 . 1 1 62 62 GLY N N 15 107.733 0.100 . 1 . . . . 424 GLY N . 16596 1
635 . 1 1 63 63 PRO HA H 1 4.560 0.020 . 1 . . . . 425 PRO HA . 16596 1
636 . 1 1 63 63 PRO HB2 H 1 2.459 0.020 . 1 . . . . 425 PRO HB2 . 16596 1
637 . 1 1 63 63 PRO HB3 H 1 2.459 0.020 . 1 . . . . 425 PRO HB3 . 16596 1
638 . 1 1 63 63 PRO HD2 H 1 3.977 0.020 . 2 . . . . 425 PRO HD2 . 16596 1
639 . 1 1 63 63 PRO HD3 H 1 3.763 0.020 . 2 . . . . 425 PRO HD3 . 16596 1
640 . 1 1 63 63 PRO HG2 H 1 2.109 0.020 . 1 . . . . 425 PRO HG2 . 16596 1
641 . 1 1 63 63 PRO HG3 H 1 2.109 0.020 . 1 . . . . 425 PRO HG3 . 16596 1
642 . 1 1 63 63 PRO CA C 13 64.402 0.100 . 1 . . . . 425 PRO CA . 16596 1
643 . 1 1 63 63 PRO CB C 13 32.223 0.100 . 1 . . . . 425 PRO CB . 16596 1
644 . 1 1 63 63 PRO CD C 13 50.654 0.100 . 1 . . . . 425 PRO CD . 16596 1
645 . 1 1 63 63 PRO CG C 13 27.201 0.100 . 1 . . . . 425 PRO CG . 16596 1
646 . 1 1 64 64 SER H H 1 8.072 0.020 . 1 . . . . 426 SER H . 16596 1
647 . 1 1 64 64 SER HA H 1 4.566 0.020 . 1 . . . . 426 SER HA . 16596 1
648 . 1 1 64 64 SER HB2 H 1 4.038 0.020 . 1 . . . . 426 SER HB2 . 16596 1
649 . 1 1 64 64 SER HB3 H 1 4.038 0.020 . 1 . . . . 426 SER HB3 . 16596 1
650 . 1 1 64 64 SER CA C 13 57.738 0.100 . 1 . . . . 426 SER CA . 16596 1
651 . 1 1 64 64 SER CB C 13 63.162 0.100 . 1 . . . . 426 SER CB . 16596 1
652 . 1 1 64 64 SER N N 15 112.851 0.100 . 1 . . . . 426 SER N . 16596 1
653 . 1 1 65 65 CYS H H 1 7.606 0.020 . 1 . . . . 427 CYS H . 16596 1
654 . 1 1 65 65 CYS HA H 1 3.724 0.020 . 1 . . . . 427 CYS HA . 16596 1
655 . 1 1 65 65 CYS HB2 H 1 3.338 0.020 . 2 . . . . 427 CYS HB2 . 16596 1
656 . 1 1 65 65 CYS HB3 H 1 3.058 0.020 . 2 . . . . 427 CYS HB3 . 16596 1
657 . 1 1 65 65 CYS CA C 13 61.712 0.100 . 1 . . . . 427 CYS CA . 16596 1
658 . 1 1 65 65 CYS CB C 13 29.798 0.100 . 1 . . . . 427 CYS CB . 16596 1
659 . 1 1 65 65 CYS N N 15 123.514 0.100 . 1 . . . . 427 CYS N . 16596 1
660 . 1 1 66 66 TYR H H 1 7.686 0.020 . 1 . . . . 428 TYR H . 16596 1
661 . 1 1 66 66 TYR HA H 1 4.782 0.020 . 1 . . . . 428 TYR HA . 16596 1
662 . 1 1 66 66 TYR HB2 H 1 3.128 0.020 . 2 . . . . 428 TYR HB2 . 16596 1
663 . 1 1 66 66 TYR HB3 H 1 2.989 0.020 . 2 . . . . 428 TYR HB3 . 16596 1
664 . 1 1 66 66 TYR HD1 H 1 7.071 0.020 . 3 . . . . 428 TYR HD1 . 16596 1
665 . 1 1 66 66 TYR HD2 H 1 7.071 0.020 . 3 . . . . 428 TYR HD2 . 16596 1
666 . 1 1 66 66 TYR HE1 H 1 6.737 0.020 . 3 . . . . 428 TYR HE1 . 16596 1
667 . 1 1 66 66 TYR HE2 H 1 6.737 0.020 . 3 . . . . 428 TYR HE2 . 16596 1
668 . 1 1 66 66 TYR CA C 13 56.505 0.100 . 1 . . . . 428 TYR CA . 16596 1
669 . 1 1 66 66 TYR CB C 13 38.153 0.100 . 1 . . . . 428 TYR CB . 16596 1
670 . 1 1 66 66 TYR CD1 C 13 133.560 0.100 . 3 . . . . 428 TYR CD1 . 16596 1
671 . 1 1 66 66 TYR CD2 C 13 133.560 0.100 . 3 . . . . 428 TYR CD2 . 16596 1
672 . 1 1 66 66 TYR CE1 C 13 118.267 0.100 . 3 . . . . 428 TYR CE1 . 16596 1
673 . 1 1 66 66 TYR CE2 C 13 118.267 0.100 . 3 . . . . 428 TYR CE2 . 16596 1
674 . 1 1 66 66 TYR N N 15 126.466 0.100 . 1 . . . . 428 TYR N . 16596 1
675 . 1 1 67 67 ARG H H 1 7.969 0.020 . 1 . . . . 429 ARG H . 16596 1
676 . 1 1 67 67 ARG HA H 1 4.012 0.020 . 1 . . . . 429 ARG HA . 16596 1
677 . 1 1 67 67 ARG HB2 H 1 1.508 0.020 . 2 . . . . 429 ARG HB2 . 16596 1
678 . 1 1 67 67 ARG HB3 H 1 1.203 0.020 . 2 . . . . 429 ARG HB3 . 16596 1
679 . 1 1 67 67 ARG HD2 H 1 2.466 0.020 . 2 . . . . 429 ARG HD2 . 16596 1
680 . 1 1 67 67 ARG HD3 H 1 2.373 0.020 . 2 . . . . 429 ARG HD3 . 16596 1
681 . 1 1 67 67 ARG HG2 H 1 1.194 0.020 . 2 . . . . 429 ARG HG2 . 16596 1
682 . 1 1 67 67 ARG HG3 H 1 1.009 0.020 . 2 . . . . 429 ARG HG3 . 16596 1
683 . 1 1 67 67 ARG CA C 13 57.177 0.100 . 1 . . . . 429 ARG CA . 16596 1
684 . 1 1 67 67 ARG CB C 13 29.875 0.100 . 1 . . . . 429 ARG CB . 16596 1
685 . 1 1 67 67 ARG CD C 13 42.234 0.100 . 1 . . . . 429 ARG CD . 16596 1
686 . 1 1 67 67 ARG CG C 13 26.779 0.100 . 1 . . . . 429 ARG CG . 16596 1
687 . 1 1 67 67 ARG N N 15 123.918 0.100 . 1 . . . . 429 ARG N . 16596 1
688 . 1 1 70 70 PRO HA H 1 4.254 0.020 . 1 . . . . 432 PRO HA . 16596 1
689 . 1 1 70 70 PRO HB2 H 1 2.470 0.020 . 1 . . . . 432 PRO HB2 . 16596 1
690 . 1 1 70 70 PRO HB3 H 1 2.470 0.020 . 1 . . . . 432 PRO HB3 . 16596 1
691 . 1 1 70 70 PRO HD2 H 1 4.107 0.020 . 2 . . . . 432 PRO HD2 . 16596 1
692 . 1 1 70 70 PRO HD3 H 1 3.945 0.020 . 2 . . . . 432 PRO HD3 . 16596 1
693 . 1 1 70 70 PRO HG2 H 1 2.219 0.020 . 2 . . . . 432 PRO HG2 . 16596 1
694 . 1 1 70 70 PRO HG3 H 1 2.104 0.020 . 2 . . . . 432 PRO HG3 . 16596 1
695 . 1 1 70 70 PRO CA C 13 65.569 0.100 . 1 . . . . 432 PRO CA . 16596 1
696 . 1 1 70 70 PRO CB C 13 32.244 0.100 . 1 . . . . 432 PRO CB . 16596 1
697 . 1 1 70 70 PRO CD C 13 51.419 0.100 . 1 . . . . 432 PRO CD . 16596 1
698 . 1 1 70 70 PRO CG C 13 27.639 0.100 . 1 . . . . 432 PRO CG . 16596 1
699 . 1 1 71 71 GLN H H 1 8.407 0.020 . 1 . . . . 433 GLN H . 16596 1
700 . 1 1 71 71 GLN HA H 1 4.107 0.020 . 1 . . . . 433 GLN HA . 16596 1
701 . 1 1 71 71 GLN HB2 H 1 2.218 0.020 . 2 . . . . 433 GLN HB2 . 16596 1
702 . 1 1 71 71 GLN HB3 H 1 2.118 0.020 . 2 . . . . 433 GLN HB3 . 16596 1
703 . 1 1 71 71 GLN HE21 H 1 7.801 0.020 . 1 . . . . 433 GLN HE21 . 16596 1
704 . 1 1 71 71 GLN HE22 H 1 6.897 0.020 . 1 . . . . 433 GLN HE22 . 16596 1
705 . 1 1 71 71 GLN HG2 H 1 2.499 0.020 . 1 . . . . 433 GLN HG2 . 16596 1
706 . 1 1 71 71 GLN HG3 H 1 2.499 0.020 . 1 . . . . 433 GLN HG3 . 16596 1
707 . 1 1 71 71 GLN CA C 13 58.510 0.100 . 1 . . . . 433 GLN CA . 16596 1
708 . 1 1 71 71 GLN CB C 13 27.706 0.100 . 1 . . . . 433 GLN CB . 16596 1
709 . 1 1 71 71 GLN CG C 13 33.702 0.100 . 1 . . . . 433 GLN CG . 16596 1
710 . 1 1 71 71 GLN N N 15 116.801 0.100 . 1 . . . . 433 GLN N . 16596 1
711 . 1 1 71 71 GLN NE2 N 15 112.339 0.100 . 1 . . . . 433 GLN NE2 . 16596 1
712 . 1 1 72 72 HIS H H 1 8.002 0.020 . 1 . . . . 434 HIS H . 16596 1
713 . 1 1 72 72 HIS HA H 1 4.575 0.020 . 1 . . . . 434 HIS HA . 16596 1
714 . 1 1 72 72 HIS HB2 H 1 3.398 0.020 . 2 . . . . 434 HIS HB2 . 16596 1
715 . 1 1 72 72 HIS HB3 H 1 3.389 0.020 . 2 . . . . 434 HIS HB3 . 16596 1
716 . 1 1 72 72 HIS HD2 H 1 6.961 0.020 . 1 . . . . 434 HIS HD2 . 16596 1
717 . 1 1 72 72 HIS HE1 H 1 7.660 0.020 . 1 . . . . 434 HIS HE1 . 16596 1
718 . 1 1 72 72 HIS CA C 13 60.168 0.100 . 1 . . . . 434 HIS CA . 16596 1
719 . 1 1 72 72 HIS CB C 13 28.212 0.100 . 1 . . . . 434 HIS CB . 16596 1
720 . 1 1 72 72 HIS CD2 C 13 127.471 0.100 . 1 . . . . 434 HIS CD2 . 16596 1
721 . 1 1 72 72 HIS CE1 C 13 139.924 0.100 . 1 . . . . 434 HIS CE1 . 16596 1
722 . 1 1 72 72 HIS N N 15 119.182 0.100 . 1 . . . . 434 HIS N . 16596 1
723 . 1 1 73 73 LYS H H 1 7.260 0.020 . 1 . . . . 435 LYS H . 16596 1
724 . 1 1 73 73 LYS HA H 1 4.166 0.020 . 1 . . . . 435 LYS HA . 16596 1
725 . 1 1 73 73 LYS HB2 H 1 2.028 0.020 . 2 . . . . 435 LYS HB2 . 16596 1
726 . 1 1 73 73 LYS HB3 H 1 1.889 0.020 . 2 . . . . 435 LYS HB3 . 16596 1
727 . 1 1 73 73 LYS HD2 H 1 1.614 0.020 . 1 . . . . 435 LYS HD2 . 16596 1
728 . 1 1 73 73 LYS HD3 H 1 1.614 0.020 . 1 . . . . 435 LYS HD3 . 16596 1
729 . 1 1 73 73 LYS HE2 H 1 2.899 0.020 . 1 . . . . 435 LYS HE2 . 16596 1
730 . 1 1 73 73 LYS HE3 H 1 2.899 0.020 . 1 . . . . 435 LYS HE3 . 16596 1
731 . 1 1 73 73 LYS HG2 H 1 1.586 0.020 . 2 . . . . 435 LYS HG2 . 16596 1
732 . 1 1 73 73 LYS HG3 H 1 1.288 0.020 . 2 . . . . 435 LYS HG3 . 16596 1
733 . 1 1 73 73 LYS CA C 13 58.305 0.100 . 1 . . . . 435 LYS CA . 16596 1
734 . 1 1 73 73 LYS CB C 13 32.328 0.100 . 1 . . . . 435 LYS CB . 16596 1
735 . 1 1 73 73 LYS CD C 13 29.149 0.100 . 1 . . . . 435 LYS CD . 16596 1
736 . 1 1 73 73 LYS CE C 13 41.856 0.100 . 1 . . . . 435 LYS CE . 16596 1
737 . 1 1 73 73 LYS CG C 13 25.768 0.100 . 1 . . . . 435 LYS CG . 16596 1
738 . 1 1 73 73 LYS N N 15 113.956 0.100 . 1 . . . . 435 LYS N . 16596 1
739 . 1 1 74 74 ILE H H 1 7.417 0.020 . 1 . . . . 436 ILE H . 16596 1
740 . 1 1 74 74 ILE HA H 1 3.996 0.020 . 1 . . . . 436 ILE HA . 16596 1
741 . 1 1 74 74 ILE HB H 1 1.998 0.020 . 1 . . . . 436 ILE HB . 16596 1
742 . 1 1 74 74 ILE HD11 H 1 0.867 0.020 . 1 . . . . 436 ILE HD11 . 16596 1
743 . 1 1 74 74 ILE HD12 H 1 0.867 0.020 . 1 . . . . 436 ILE HD12 . 16596 1
744 . 1 1 74 74 ILE HD13 H 1 0.867 0.020 . 1 . . . . 436 ILE HD13 . 16596 1
745 . 1 1 74 74 ILE HG12 H 1 1.636 0.020 . 2 . . . . 436 ILE HG12 . 16596 1
746 . 1 1 74 74 ILE HG13 H 1 1.253 0.020 . 2 . . . . 436 ILE HG13 . 16596 1
747 . 1 1 74 74 ILE HG21 H 1 0.929 0.020 . 1 . . . . 436 ILE HG21 . 16596 1
748 . 1 1 74 74 ILE HG22 H 1 0.929 0.020 . 1 . . . . 436 ILE HG22 . 16596 1
749 . 1 1 74 74 ILE HG23 H 1 0.929 0.020 . 1 . . . . 436 ILE HG23 . 16596 1
750 . 1 1 74 74 ILE CA C 13 62.746 0.100 . 1 . . . . 436 ILE CA . 16596 1
751 . 1 1 74 74 ILE CB C 13 38.648 0.100 . 1 . . . . 436 ILE CB . 16596 1
752 . 1 1 74 74 ILE CD1 C 13 12.811 0.100 . 1 . . . . 436 ILE CD1 . 16596 1
753 . 1 1 74 74 ILE CG1 C 13 28.803 0.100 . 1 . . . . 436 ILE CG1 . 16596 1
754 . 1 1 74 74 ILE CG2 C 13 17.474 0.100 . 1 . . . . 436 ILE CG2 . 16596 1
755 . 1 1 74 74 ILE N N 15 117.362 0.100 . 1 . . . . 436 ILE N . 16596 1
756 . 1 1 75 75 GLU H H 1 7.787 0.020 . 1 . . . . 437 GLU H . 16596 1
757 . 1 1 75 75 GLU HA H 1 3.881 0.020 . 1 . . . . 437 GLU HA . 16596 1
758 . 1 1 75 75 GLU HB2 H 1 1.997 0.020 . 2 . . . . 437 GLU HB2 . 16596 1
759 . 1 1 75 75 GLU HB3 H 1 1.729 0.020 . 2 . . . . 437 GLU HB3 . 16596 1
760 . 1 1 75 75 GLU HG2 H 1 2.349 0.020 . 2 . . . . 437 GLU HG2 . 16596 1
761 . 1 1 75 75 GLU HG3 H 1 1.965 0.020 . 2 . . . . 437 GLU HG3 . 16596 1
762 . 1 1 75 75 GLU CA C 13 58.513 0.100 . 1 . . . . 437 GLU CA . 16596 1
763 . 1 1 75 75 GLU CB C 13 31.109 0.100 . 1 . . . . 437 GLU CB . 16596 1
764 . 1 1 75 75 GLU CG C 13 36.444 0.100 . 1 . . . . 437 GLU CG . 16596 1
765 . 1 1 75 75 GLU N N 15 120.444 0.100 . 1 . . . . 437 GLU N . 16596 1
766 . 1 1 76 76 TYR H H 1 7.383 0.020 . 1 . . . . 438 TYR H . 16596 1
767 . 1 1 76 76 TYR HA H 1 4.882 0.020 . 1 . . . . 438 TYR HA . 16596 1
768 . 1 1 76 76 TYR HB2 H 1 2.409 0.020 . 2 . . . . 438 TYR HB2 . 16596 1
769 . 1 1 76 76 TYR HB3 H 1 2.062 0.020 . 2 . . . . 438 TYR HB3 . 16596 1
770 . 1 1 76 76 TYR HD1 H 1 6.905 0.020 . 3 . . . . 438 TYR HD1 . 16596 1
771 . 1 1 76 76 TYR HD2 H 1 6.905 0.020 . 3 . . . . 438 TYR HD2 . 16596 1
772 . 1 1 76 76 TYR HE1 H 1 6.907 0.020 . 3 . . . . 438 TYR HE1 . 16596 1
773 . 1 1 76 76 TYR HE2 H 1 6.907 0.020 . 3 . . . . 438 TYR HE2 . 16596 1
774 . 1 1 76 76 TYR CA C 13 56.405 0.100 . 1 . . . . 438 TYR CA . 16596 1
775 . 1 1 76 76 TYR CB C 13 41.759 0.100 . 1 . . . . 438 TYR CB . 16596 1
776 . 1 1 76 76 TYR CD1 C 13 133.671 0.100 . 3 . . . . 438 TYR CD1 . 16596 1
777 . 1 1 76 76 TYR CD2 C 13 133.671 0.100 . 3 . . . . 438 TYR CD2 . 16596 1
778 . 1 1 76 76 TYR CE1 C 13 117.854 0.100 . 3 . . . . 438 TYR CE1 . 16596 1
779 . 1 1 76 76 TYR CE2 C 13 117.854 0.100 . 3 . . . . 438 TYR CE2 . 16596 1
780 . 1 1 76 76 TYR N N 15 112.626 0.100 . 1 . . . . 438 TYR N . 16596 1
781 . 1 1 77 77 ARG H H 1 8.474 0.020 . 1 . . . . 439 ARG H . 16596 1
782 . 1 1 77 77 ARG HA H 1 4.497 0.020 . 1 . . . . 439 ARG HA . 16596 1
783 . 1 1 77 77 ARG HB2 H 1 1.622 0.020 . 1 . . . . 439 ARG HB2 . 16596 1
784 . 1 1 77 77 ARG HB3 H 1 1.622 0.020 . 1 . . . . 439 ARG HB3 . 16596 1
785 . 1 1 77 77 ARG HD2 H 1 3.248 0.020 . 2 . . . . 439 ARG HD2 . 16596 1
786 . 1 1 77 77 ARG HD3 H 1 3.156 0.020 . 2 . . . . 439 ARG HD3 . 16596 1
787 . 1 1 77 77 ARG HG2 H 1 1.492 0.020 . 1 . . . . 439 ARG HG2 . 16596 1
788 . 1 1 77 77 ARG HG3 H 1 1.492 0.020 . 1 . . . . 439 ARG HG3 . 16596 1
789 . 1 1 77 77 ARG CA C 13 55.405 0.100 . 1 . . . . 439 ARG CA . 16596 1
790 . 1 1 77 77 ARG CB C 13 32.042 0.100 . 1 . . . . 439 ARG CB . 16596 1
791 . 1 1 77 77 ARG CD C 13 43.742 0.100 . 1 . . . . 439 ARG CD . 16596 1
792 . 1 1 77 77 ARG CG C 13 27.404 0.100 . 1 . . . . 439 ARG CG . 16596 1
793 . 1 1 77 77 ARG N N 15 118.284 0.100 . 1 . . . . 439 ARG N . 16596 1
794 . 1 1 78 78 HIS H H 1 8.889 0.020 . 1 . . . . 440 HIS H . 16596 1
795 . 1 1 78 78 HIS HA H 1 4.807 0.020 . 1 . . . . 440 HIS HA . 16596 1
796 . 1 1 78 78 HIS HB2 H 1 3.370 0.020 . 2 . . . . 440 HIS HB2 . 16596 1
797 . 1 1 78 78 HIS HB3 H 1 2.889 0.020 . 2 . . . . 440 HIS HB3 . 16596 1
798 . 1 1 78 78 HIS HD2 H 1 7.338 0.020 . 1 . . . . 440 HIS HD2 . 16596 1
799 . 1 1 78 78 HIS HE1 H 1 7.216 0.020 . 1 . . . . 440 HIS HE1 . 16596 1
800 . 1 1 78 78 HIS CA C 13 57.095 0.100 . 1 . . . . 440 HIS CA . 16596 1
801 . 1 1 78 78 HIS CB C 13 30.316 0.100 . 1 . . . . 440 HIS CB . 16596 1
802 . 1 1 78 78 HIS CD2 C 13 127.643 0.100 . 1 . . . . 440 HIS CD2 . 16596 1
803 . 1 1 78 78 HIS CE1 C 13 137.437 0.100 . 1 . . . . 440 HIS CE1 . 16596 1
804 . 1 1 78 78 HIS N N 15 121.568 0.100 . 1 . . . . 440 HIS N . 16596 1
805 . 1 1 79 79 ASN H H 1 8.876 0.020 . 1 . . . . 441 ASN H . 16596 1
806 . 1 1 79 79 ASN HA H 1 4.876 0.020 . 1 . . . . 441 ASN HA . 16596 1
807 . 1 1 79 79 ASN HB2 H 1 2.895 0.020 . 2 . . . . 441 ASN HB2 . 16596 1
808 . 1 1 79 79 ASN HB3 H 1 2.881 0.020 . 2 . . . . 441 ASN HB3 . 16596 1
809 . 1 1 79 79 ASN HD21 H 1 7.783 0.020 . 1 . . . . 441 ASN HD21 . 16596 1
810 . 1 1 79 79 ASN HD22 H 1 7.055 0.020 . 1 . . . . 441 ASN HD22 . 16596 1
811 . 1 1 79 79 ASN CA C 13 53.387 0.100 . 1 . . . . 441 ASN CA . 16596 1
812 . 1 1 79 79 ASN CB C 13 39.039 0.100 . 1 . . . . 441 ASN CB . 16596 1
813 . 1 1 79 79 ASN N N 15 120.377 0.100 . 1 . . . . 441 ASN N . 16596 1
814 . 1 1 79 79 ASN ND2 N 15 113.374 0.100 . 1 . . . . 441 ASN ND2 . 16596 1
815 . 1 1 80 80 THR H H 1 8.264 0.020 . 1 . . . . 442 THR H . 16596 1
816 . 1 1 80 80 THR HA H 1 4.372 0.020 . 1 . . . . 442 THR HA . 16596 1
817 . 1 1 80 80 THR HB H 1 4.237 0.020 . 1 . . . . 442 THR HB . 16596 1
818 . 1 1 80 80 THR HG21 H 1 1.239 0.020 . 1 . . . . 442 THR HG21 . 16596 1
819 . 1 1 80 80 THR HG22 H 1 1.239 0.020 . 1 . . . . 442 THR HG22 . 16596 1
820 . 1 1 80 80 THR HG23 H 1 1.239 0.020 . 1 . . . . 442 THR HG23 . 16596 1
821 . 1 1 80 80 THR CA C 13 61.787 0.100 . 1 . . . . 442 THR CA . 16596 1
822 . 1 1 80 80 THR CB C 13 69.844 0.100 . 1 . . . . 442 THR CB . 16596 1
823 . 1 1 80 80 THR CG2 C 13 21.868 0.100 . 1 . . . . 442 THR CG2 . 16596 1
824 . 1 1 80 80 THR N N 15 114.401 0.100 . 1 . . . . 442 THR N . 16596 1
825 . 1 1 81 81 LEU H H 1 8.323 0.020 . 1 . . . . 443 LEU H . 16596 1
826 . 1 1 81 81 LEU HA H 1 4.683 0.020 . 1 . . . . 443 LEU HA . 16596 1
827 . 1 1 81 81 LEU HB2 H 1 1.672 0.020 . 2 . . . . 443 LEU HB2 . 16596 1
828 . 1 1 81 81 LEU HB3 H 1 1.615 0.020 . 2 . . . . 443 LEU HB3 . 16596 1
829 . 1 1 81 81 LEU HD11 H 1 0.996 0.020 . 2 . . . . 443 LEU HD11 . 16596 1
830 . 1 1 81 81 LEU HD12 H 1 0.996 0.020 . 2 . . . . 443 LEU HD12 . 16596 1
831 . 1 1 81 81 LEU HD13 H 1 0.996 0.020 . 2 . . . . 443 LEU HD13 . 16596 1
832 . 1 1 81 81 LEU HD21 H 1 0.970 0.020 . 2 . . . . 443 LEU HD21 . 16596 1
833 . 1 1 81 81 LEU HD22 H 1 0.970 0.020 . 2 . . . . 443 LEU HD22 . 16596 1
834 . 1 1 81 81 LEU HD23 H 1 0.970 0.020 . 2 . . . . 443 LEU HD23 . 16596 1
835 . 1 1 81 81 LEU HG H 1 1.718 0.020 . 1 . . . . 443 LEU HG . 16596 1
836 . 1 1 81 81 LEU CA C 13 53.096 0.100 . 1 . . . . 443 LEU CA . 16596 1
837 . 1 1 81 81 LEU CB C 13 41.921 0.100 . 1 . . . . 443 LEU CB . 16596 1
838 . 1 1 81 81 LEU CD1 C 13 25.296 0.100 . 2 . . . . 443 LEU CD1 . 16596 1
839 . 1 1 81 81 LEU CD2 C 13 23.591 0.100 . 2 . . . . 443 LEU CD2 . 16596 1
840 . 1 1 81 81 LEU CG C 13 26.968 0.100 . 1 . . . . 443 LEU CG . 16596 1
841 . 1 1 81 81 LEU N N 15 125.734 0.100 . 1 . . . . 443 LEU N . 16596 1
842 . 1 1 82 82 PRO HA H 1 4.500 0.020 . 1 . . . . 444 PRO HA . 16596 1
843 . 1 1 82 82 PRO HB2 H 1 2.314 0.020 . 2 . . . . 444 PRO HB2 . 16596 1
844 . 1 1 82 82 PRO HB3 H 1 1.916 0.020 . 2 . . . . 444 PRO HB3 . 16596 1
845 . 1 1 82 82 PRO HD2 H 1 3.905 0.020 . 2 . . . . 444 PRO HD2 . 16596 1
846 . 1 1 82 82 PRO HD3 H 1 3.686 0.020 . 2 . . . . 444 PRO HD3 . 16596 1
847 . 1 1 82 82 PRO HG2 H 1 2.061 0.020 . 1 . . . . 444 PRO HG2 . 16596 1
848 . 1 1 82 82 PRO HG3 H 1 2.061 0.020 . 1 . . . . 444 PRO HG3 . 16596 1
849 . 1 1 82 82 PRO CA C 13 63.018 0.100 . 1 . . . . 444 PRO CA . 16596 1
850 . 1 1 82 82 PRO CB C 13 32.036 0.100 . 1 . . . . 444 PRO CB . 16596 1
851 . 1 1 82 82 PRO CD C 13 50.676 0.100 . 1 . . . . 444 PRO CD . 16596 1
852 . 1 1 82 82 PRO CG C 13 27.427 0.100 . 1 . . . . 444 PRO CG . 16596 1
853 . 1 1 83 83 VAL H H 1 8.244 0.020 . 1 . . . . 445 VAL H . 16596 1
854 . 1 1 83 83 VAL HA H 1 4.106 0.020 . 1 . . . . 445 VAL HA . 16596 1
855 . 1 1 83 83 VAL HB H 1 2.079 0.020 . 1 . . . . 445 VAL HB . 16596 1
856 . 1 1 83 83 VAL HG11 H 1 0.997 0.020 . 2 . . . . 445 VAL HG11 . 16596 1
857 . 1 1 83 83 VAL HG12 H 1 0.997 0.020 . 2 . . . . 445 VAL HG12 . 16596 1
858 . 1 1 83 83 VAL HG13 H 1 0.997 0.020 . 2 . . . . 445 VAL HG13 . 16596 1
859 . 1 1 83 83 VAL HG21 H 1 0.999 0.020 . 2 . . . . 445 VAL HG21 . 16596 1
860 . 1 1 83 83 VAL HG22 H 1 0.999 0.020 . 2 . . . . 445 VAL HG22 . 16596 1
861 . 1 1 83 83 VAL HG23 H 1 0.999 0.020 . 2 . . . . 445 VAL HG23 . 16596 1
862 . 1 1 83 83 VAL CA C 13 62.328 0.100 . 1 . . . . 445 VAL CA . 16596 1
863 . 1 1 83 83 VAL CB C 13 32.784 0.100 . 1 . . . . 445 VAL CB . 16596 1
864 . 1 1 83 83 VAL CG1 C 13 20.743 0.100 . 2 . . . . 445 VAL CG1 . 16596 1
865 . 1 1 83 83 VAL CG2 C 13 20.759 0.100 . 2 . . . . 445 VAL CG2 . 16596 1
866 . 1 1 83 83 VAL N N 15 120.697 0.100 . 1 . . . . 445 VAL N . 16596 1
867 . 1 1 84 84 ARG H H 1 8.419 0.020 . 1 . . . . 446 ARG H . 16596 1
868 . 1 1 84 84 ARG HA H 1 4.410 0.020 . 1 . . . . 446 ARG HA . 16596 1
869 . 1 1 84 84 ARG HB2 H 1 1.857 0.020 . 2 . . . . 446 ARG HB2 . 16596 1
870 . 1 1 84 84 ARG HB3 H 1 1.780 0.020 . 2 . . . . 446 ARG HB3 . 16596 1
871 . 1 1 84 84 ARG HD2 H 1 3.220 0.020 . 1 . . . . 446 ARG HD2 . 16596 1
872 . 1 1 84 84 ARG HD3 H 1 3.220 0.020 . 1 . . . . 446 ARG HD3 . 16596 1
873 . 1 1 84 84 ARG HG2 H 1 1.668 0.020 . 2 . . . . 446 ARG HG2 . 16596 1
874 . 1 1 84 84 ARG HG3 H 1 1.611 0.020 . 2 . . . . 446 ARG HG3 . 16596 1
875 . 1 1 84 84 ARG CA C 13 55.850 0.100 . 1 . . . . 446 ARG CA . 16596 1
876 . 1 1 84 84 ARG CB C 13 31.161 0.100 . 1 . . . . 446 ARG CB . 16596 1
877 . 1 1 84 84 ARG CD C 13 43.434 0.100 . 1 . . . . 446 ARG CD . 16596 1
878 . 1 1 84 84 ARG CG C 13 27.154 0.100 . 1 . . . . 446 ARG CG . 16596 1
879 . 1 1 84 84 ARG N N 15 124.912 0.100 . 1 . . . . 446 ARG N . 16596 1
880 . 1 1 85 85 ASN H H 1 8.604 0.020 . 1 . . . . 447 ASN H . 16596 1
881 . 1 1 85 85 ASN HA H 1 4.777 0.020 . 1 . . . . 447 ASN HA . 16596 1
882 . 1 1 85 85 ASN HB2 H 1 2.872 0.020 . 2 . . . . 447 ASN HB2 . 16596 1
883 . 1 1 85 85 ASN HB3 H 1 2.764 0.020 . 2 . . . . 447 ASN HB3 . 16596 1
884 . 1 1 85 85 ASN HD21 H 1 7.646 0.020 . 1 . . . . 447 ASN HD21 . 16596 1
885 . 1 1 85 85 ASN HD22 H 1 6.924 0.020 . 1 . . . . 447 ASN HD22 . 16596 1
886 . 1 1 85 85 ASN CA C 13 53.140 0.100 . 1 . . . . 447 ASN CA . 16596 1
887 . 1 1 85 85 ASN CB C 13 39.022 0.100 . 1 . . . . 447 ASN CB . 16596 1
888 . 1 1 85 85 ASN N N 15 121.258 0.100 . 1 . . . . 447 ASN N . 16596 1
889 . 1 1 85 85 ASN ND2 N 15 112.844 0.100 . 1 . . . . 447 ASN ND2 . 16596 1
890 . 1 1 86 86 VAL H H 1 8.187 0.020 . 1 . . . . 448 VAL H . 16596 1
891 . 1 1 86 86 VAL HA H 1 4.142 0.020 . 1 . . . . 448 VAL HA . 16596 1
892 . 1 1 86 86 VAL HB H 1 2.140 0.020 . 1 . . . . 448 VAL HB . 16596 1
893 . 1 1 86 86 VAL HG11 H 1 0.956 0.020 . 2 . . . . 448 VAL HG11 . 16596 1
894 . 1 1 86 86 VAL HG12 H 1 0.956 0.020 . 2 . . . . 448 VAL HG12 . 16596 1
895 . 1 1 86 86 VAL HG13 H 1 0.956 0.020 . 2 . . . . 448 VAL HG13 . 16596 1
896 . 1 1 86 86 VAL HG21 H 1 0.957 0.020 . 2 . . . . 448 VAL HG21 . 16596 1
897 . 1 1 86 86 VAL HG22 H 1 0.957 0.020 . 2 . . . . 448 VAL HG22 . 16596 1
898 . 1 1 86 86 VAL HG23 H 1 0.957 0.020 . 2 . . . . 448 VAL HG23 . 16596 1
899 . 1 1 86 86 VAL CA C 13 62.595 0.100 . 1 . . . . 448 VAL CA . 16596 1
900 . 1 1 86 86 VAL CB C 13 32.681 0.100 . 1 . . . . 448 VAL CB . 16596 1
901 . 1 1 86 86 VAL CG1 C 13 21.278 0.100 . 2 . . . . 448 VAL CG1 . 16596 1
902 . 1 1 86 86 VAL CG2 C 13 20.388 0.100 . 2 . . . . 448 VAL CG2 . 16596 1
903 . 1 1 86 86 VAL N N 15 120.745 0.100 . 1 . . . . 448 VAL N . 16596 1
904 . 1 1 87 87 LEU H H 1 8.311 0.020 . 1 . . . . 449 LEU H . 16596 1
905 . 1 1 87 87 LEU HA H 1 4.416 0.020 . 1 . . . . 449 LEU HA . 16596 1
906 . 1 1 87 87 LEU HB2 H 1 1.627 0.020 . 1 . . . . 449 LEU HB2 . 16596 1
907 . 1 1 87 87 LEU HB3 H 1 1.627 0.020 . 1 . . . . 449 LEU HB3 . 16596 1
908 . 1 1 87 87 LEU HD11 H 1 0.900 0.020 . 1 . . . . 449 LEU HD11 . 16596 1
909 . 1 1 87 87 LEU HD12 H 1 0.900 0.020 . 1 . . . . 449 LEU HD12 . 16596 1
910 . 1 1 87 87 LEU HD13 H 1 0.900 0.020 . 1 . . . . 449 LEU HD13 . 16596 1
911 . 1 1 87 87 LEU HD21 H 1 0.900 0.020 . 1 . . . . 449 LEU HD21 . 16596 1
912 . 1 1 87 87 LEU HD22 H 1 0.900 0.020 . 1 . . . . 449 LEU HD22 . 16596 1
913 . 1 1 87 87 LEU HD23 H 1 0.900 0.020 . 1 . . . . 449 LEU HD23 . 16596 1
914 . 1 1 87 87 LEU HG H 1 1.644 0.020 . 1 . . . . 449 LEU HG . 16596 1
915 . 1 1 87 87 LEU CA C 13 55.141 0.100 . 1 . . . . 449 LEU CA . 16596 1
916 . 1 1 87 87 LEU CB C 13 42.344 0.100 . 1 . . . . 449 LEU CB . 16596 1
917 . 1 1 87 87 LEU CD1 C 13 24.933 0.100 . 2 . . . . 449 LEU CD1 . 16596 1
918 . 1 1 87 87 LEU CD2 C 13 23.390 0.100 . 2 . . . . 449 LEU CD2 . 16596 1
919 . 1 1 87 87 LEU CG C 13 27.115 0.100 . 1 . . . . 449 LEU CG . 16596 1
920 . 1 1 87 87 LEU N N 15 124.673 0.100 . 1 . . . . 449 LEU N . 16596 1
921 . 1 1 88 88 ASP H H 1 8.239 0.020 . 1 . . . . 450 ASP H . 16596 1
922 . 1 1 88 88 ASP HA H 1 4.665 0.020 . 1 . . . . 450 ASP HA . 16596 1
923 . 1 1 88 88 ASP HB2 H 1 2.781 0.020 . 2 . . . . 450 ASP HB2 . 16596 1
924 . 1 1 88 88 ASP HB3 H 1 2.620 0.020 . 2 . . . . 450 ASP HB3 . 16596 1
925 . 1 1 88 88 ASP CA C 13 54.364 0.100 . 1 . . . . 450 ASP CA . 16596 1
926 . 1 1 88 88 ASP CB C 13 41.126 0.100 . 1 . . . . 450 ASP CB . 16596 1
927 . 1 1 88 88 ASP N N 15 121.582 0.100 . 1 . . . . 450 ASP N . 16596 1
928 . 1 1 89 89 GLU H H 1 7.813 0.020 . 1 . . . . 451 GLU H . 16596 1
929 . 1 1 89 89 GLU HA H 1 4.165 0.020 . 1 . . . . 451 GLU HA . 16596 1
930 . 1 1 89 89 GLU HB2 H 1 2.067 0.020 . 2 . . . . 451 GLU HB2 . 16596 1
931 . 1 1 89 89 GLU HB3 H 1 1.921 0.020 . 2 . . . . 451 GLU HB3 . 16596 1
932 . 1 1 89 89 GLU HG2 H 1 2.232 0.020 . 1 . . . . 451 GLU HG2 . 16596 1
933 . 1 1 89 89 GLU HG3 H 1 2.232 0.020 . 1 . . . . 451 GLU HG3 . 16596 1
934 . 1 1 89 89 GLU CA C 13 57.917 0.100 . 1 . . . . 451 GLU CA . 16596 1
935 . 1 1 89 89 GLU CB C 13 31.405 0.100 . 1 . . . . 451 GLU CB . 16596 1
936 . 1 1 89 89 GLU CG C 13 36.595 0.100 . 1 . . . . 451 GLU CG . 16596 1
937 . 1 1 89 89 GLU N N 15 125.775 0.100 . 1 . . . . 451 GLU N . 16596 1
stop_
save_