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 19643
_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' . . . 19643 1
2 '2D 1H-13C HSQC aliphatic' . . . 19643 1
3 '2D 1H-13C HSQC aromatic' . . . 19643 1
4 '3D CBCA(CO)NH' . . . 19643 1
5 '3D HNCO' . . . 19643 1
6 '3D HNCACB' . . . 19643 1
7 '3D HN(CO)CA' . . . 19643 1
8 '3D HBHA(CO)NH' . . . 19643 1
9 '3D HBHANH' . . . 19643 1
10 '3D 1H-15N NOESY' . . . 19643 1
11 '3D 1H-13C NOESY aliphatic' . . . 19643 1
12 '3D 1H-13C NOESY aromatic' . . . 19643 1
14 '2D 1H-13C HSQC HBCBCGCDHD' . . . 19643 1
15 '2D 13C TROSY' . . . 19643 1
18 '3D HCCH-TOCSY aliphatic' . . . 19643 1
19 '3D HCCH-TOCSY aromatic' . . . 19643 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 1 1 GLY HA2 H 1 3.778 0.020 . 1 . . . A 1 GLY HA2 . 19643 1
2 . 1 1 1 1 GLY HA3 H 1 3.778 0.020 . 1 . . . A 1 GLY HA3 . 19643 1
3 . 1 1 1 1 GLY CA C 13 43.293 0.020 . 1 . . . A 1 GLY CA . 19643 1
4 . 1 1 2 2 ALA H H 1 8.551 0.020 . 1 . . . A 2 ALA H . 19643 1
5 . 1 1 2 2 ALA HA H 1 4.289 0.020 . 1 . . . A 2 ALA HA . 19643 1
6 . 1 1 2 2 ALA HB1 H 1 1.332 0.020 . 1 . . . A 2 ALA HB1 . 19643 1
7 . 1 1 2 2 ALA HB2 H 1 1.332 0.020 . 1 . . . A 2 ALA HB2 . 19643 1
8 . 1 1 2 2 ALA HB3 H 1 1.332 0.020 . 1 . . . A 2 ALA HB3 . 19643 1
9 . 1 1 2 2 ALA CA C 13 52.690 0.020 . 1 . . . A 2 ALA CA . 19643 1
10 . 1 1 2 2 ALA CB C 13 19.373 0.020 . 1 . . . A 2 ALA CB . 19643 1
11 . 1 1 2 2 ALA N N 15 123.610 0.020 . 1 . . . A 2 ALA N . 19643 1
12 . 1 1 3 3 MET H H 1 8.394 0.020 . 1 . . . A 3 MET H . 19643 1
13 . 1 1 3 3 MET HA H 1 4.422 0.020 . 1 . . . A 3 MET HA . 19643 1
14 . 1 1 3 3 MET HB2 H 1 1.996 0.020 . 1 . . . A 3 MET HB2 . 19643 1
15 . 1 1 3 3 MET HB3 H 1 1.944 0.020 . 1 . . . A 3 MET HB3 . 19643 1
16 . 1 1 3 3 MET HG2 H 1 2.537 0.020 . 1 . . . A 3 MET HG2 . 19643 1
17 . 1 1 3 3 MET HG3 H 1 2.466 0.020 . 1 . . . A 3 MET HG3 . 19643 1
18 . 1 1 3 3 MET CA C 13 55.333 0.020 . 1 . . . A 3 MET CA . 19643 1
19 . 1 1 3 3 MET CB C 13 32.744 0.020 . 1 . . . A 3 MET CB . 19643 1
20 . 1 1 3 3 MET CG C 13 32.104 0.003 . 1 . . . A 3 MET CG . 19643 1
21 . 1 1 3 3 MET N N 15 119.242 0.020 . 1 . . . A 3 MET N . 19643 1
22 . 1 1 4 4 GLU H H 1 8.427 0.020 . 1 . . . A 4 GLU H . 19643 1
23 . 1 1 4 4 GLU HA H 1 4.300 0.020 . 1 . . . A 4 GLU HA . 19643 1
24 . 1 1 4 4 GLU HB2 H 1 1.893 0.020 . 1 . . . A 4 GLU HB2 . 19643 1
25 . 1 1 4 4 GLU HB3 H 1 1.989 0.020 . 1 . . . A 4 GLU HB3 . 19643 1
26 . 1 1 4 4 GLU HG2 H 1 2.222 0.020 . 1 . . . A 4 GLU HG2 . 19643 1
27 . 1 1 4 4 GLU HG3 H 1 2.173 0.020 . 1 . . . A 4 GLU HG3 . 19643 1
28 . 1 1 4 4 GLU CA C 13 56.406 0.020 . 1 . . . A 4 GLU CA . 19643 1
29 . 1 1 4 4 GLU CB C 13 30.722 0.020 . 1 . . . A 4 GLU CB . 19643 1
30 . 1 1 4 4 GLU CG C 13 36.534 0.003 . 1 . . . A 4 GLU CG . 19643 1
31 . 1 1 4 4 GLU N N 15 122.309 0.020 . 1 . . . A 4 GLU N . 19643 1
32 . 1 1 5 5 MET H H 1 8.112 0.020 . 1 . . . A 5 MET H . 19643 1
33 . 1 1 5 5 MET HA H 1 4.911 0.020 . 1 . . . A 5 MET HA . 19643 1
34 . 1 1 5 5 MET HB2 H 1 1.474 0.020 . 1 . . . A 5 MET HB2 . 19643 1
35 . 1 1 5 5 MET HB3 H 1 1.744 0.020 . 1 . . . A 5 MET HB3 . 19643 1
36 . 1 1 5 5 MET HG2 H 1 2.573 0.020 . 1 . . . A 5 MET HG2 . 19643 1
37 . 1 1 5 5 MET HG3 H 1 2.414 0.020 . 1 . . . A 5 MET HG3 . 19643 1
38 . 1 1 5 5 MET CA C 13 53.780 0.020 . 1 . . . A 5 MET CA . 19643 1
39 . 1 1 5 5 MET CB C 13 34.203 0.013 . 1 . . . A 5 MET CB . 19643 1
40 . 1 1 5 5 MET CG C 13 32.963 0.006 . 1 . . . A 5 MET CG . 19643 1
41 . 1 1 5 5 MET N N 15 120.131 0.020 . 1 . . . A 5 MET N . 19643 1
42 . 1 1 6 6 GLU H H 1 8.858 0.020 . 1 . . . A 6 GLU H . 19643 1
43 . 1 1 6 6 GLU HA H 1 4.505 0.020 . 1 . . . A 6 GLU HA . 19643 1
44 . 1 1 6 6 GLU HB2 H 1 1.734 0.020 . 1 . . . A 6 GLU HB2 . 19643 1
45 . 1 1 6 6 GLU HB3 H 1 1.734 0.020 . 1 . . . A 6 GLU HB3 . 19643 1
46 . 1 1 6 6 GLU HG2 H 1 1.824 0.020 . 1 . . . A 6 GLU HG2 . 19643 1
47 . 1 1 6 6 GLU HG3 H 1 1.959 0.020 . 1 . . . A 6 GLU HG3 . 19643 1
48 . 1 1 6 6 GLU CA C 13 54.355 0.020 . 1 . . . A 6 GLU CA . 19643 1
49 . 1 1 6 6 GLU CB C 13 33.034 0.020 . 1 . . . A 6 GLU CB . 19643 1
50 . 1 1 6 6 GLU CG C 13 36.445 0.001 . 1 . . . A 6 GLU CG . 19643 1
51 . 1 1 6 6 GLU N N 15 121.438 0.020 . 1 . . . A 6 GLU N . 19643 1
52 . 1 1 7 7 TYR H H 1 8.333 0.020 . 1 . . . A 7 TYR H . 19643 1
53 . 1 1 7 7 TYR HA H 1 5.376 0.020 . 1 . . . A 7 TYR HA . 19643 1
54 . 1 1 7 7 TYR HB2 H 1 2.549 0.020 . 1 . . . A 7 TYR HB2 . 19643 1
55 . 1 1 7 7 TYR HB3 H 1 2.672 0.020 . 1 . . . A 7 TYR HB3 . 19643 1
56 . 1 1 7 7 TYR HD1 H 1 6.845 0.020 . 3 . . . A 7 TYR HD1 . 19643 1
57 . 1 1 7 7 TYR HD2 H 1 6.845 0.020 . 3 . . . A 7 TYR HD2 . 19643 1
58 . 1 1 7 7 TYR HE1 H 1 6.637 0.020 . 3 . . . A 7 TYR HE1 . 19643 1
59 . 1 1 7 7 TYR HE2 H 1 6.637 0.020 . 3 . . . A 7 TYR HE2 . 19643 1
60 . 1 1 7 7 TYR CA C 13 56.096 0.020 . 1 . . . A 7 TYR CA . 19643 1
61 . 1 1 7 7 TYR CB C 13 41.311 0.011 . 1 . . . A 7 TYR CB . 19643 1
62 . 1 1 7 7 TYR CD1 C 13 133.134 0.020 . 3 . . . A 7 TYR CD1 . 19643 1
63 . 1 1 7 7 TYR CD2 C 13 133.134 0.020 . 3 . . . A 7 TYR CD2 . 19643 1
64 . 1 1 7 7 TYR CE1 C 13 117.432 0.020 . 3 . . . A 7 TYR CE1 . 19643 1
65 . 1 1 7 7 TYR CE2 C 13 117.432 0.020 . 3 . . . A 7 TYR CE2 . 19643 1
66 . 1 1 7 7 TYR N N 15 121.043 0.020 . 1 . . . A 7 TYR N . 19643 1
67 . 1 1 8 8 GLU H H 1 8.524 0.020 . 1 . . . A 8 GLU H . 19643 1
68 . 1 1 8 8 GLU HA H 1 4.386 0.020 . 1 . . . A 8 GLU HA . 19643 1
69 . 1 1 8 8 GLU HB2 H 1 1.584 0.020 . 1 . . . A 8 GLU HB2 . 19643 1
70 . 1 1 8 8 GLU HB3 H 1 1.584 0.020 . 1 . . . A 8 GLU HB3 . 19643 1
71 . 1 1 8 8 GLU HG2 H 1 2.144 0.020 . 1 . . . A 8 GLU HG2 . 19643 1
72 . 1 1 8 8 GLU HG3 H 1 1.967 0.020 . 1 . . . A 8 GLU HG3 . 19643 1
73 . 1 1 8 8 GLU CA C 13 56.085 0.020 . 1 . . . A 8 GLU CA . 19643 1
74 . 1 1 8 8 GLU CB C 13 33.910 0.020 . 1 . . . A 8 GLU CB . 19643 1
75 . 1 1 8 8 GLU CG C 13 36.073 0.020 . 1 . . . A 8 GLU CG . 19643 1
76 . 1 1 8 8 GLU N N 15 121.986 0.010 . 1 . . . A 8 GLU N . 19643 1
77 . 1 1 9 9 GLU H H 1 8.570 0.020 . 1 . . . A 9 GLU H . 19643 1
78 . 1 1 9 9 GLU HA H 1 5.138 0.020 . 1 . . . A 9 GLU HA . 19643 1
79 . 1 1 9 9 GLU HB2 H 1 1.894 0.020 . 1 . . . A 9 GLU HB2 . 19643 1
80 . 1 1 9 9 GLU HB3 H 1 2.066 0.020 . 1 . . . A 9 GLU HB3 . 19643 1
81 . 1 1 9 9 GLU HG2 H 1 2.000 0.020 . 1 . . . A 9 GLU HG2 . 19643 1
82 . 1 1 9 9 GLU HG3 H 1 1.904 0.020 . 1 . . . A 9 GLU HG3 . 19643 1
83 . 1 1 9 9 GLU CA C 13 54.805 0.020 . 1 . . . A 9 GLU CA . 19643 1
84 . 1 1 9 9 GLU CB C 13 31.112 0.020 . 1 . . . A 9 GLU CB . 19643 1
85 . 1 1 9 9 GLU CG C 13 36.679 0.020 . 1 . . . A 9 GLU CG . 19643 1
86 . 1 1 9 9 GLU N N 15 125.727 0.020 . 1 . . . A 9 GLU N . 19643 1
87 . 1 1 10 10 ILE H H 1 9.271 0.020 . 1 . . . A 10 ILE H . 19643 1
88 . 1 1 10 10 ILE HA H 1 3.943 0.020 . 1 . . . A 10 ILE HA . 19643 1
89 . 1 1 10 10 ILE HB H 1 1.422 0.020 . 1 . . . A 10 ILE HB . 19643 1
90 . 1 1 10 10 ILE HG12 H 1 1.265 0.020 . 1 . . . A 10 ILE HG12 . 19643 1
91 . 1 1 10 10 ILE HG13 H 1 0.641 0.020 . 1 . . . A 10 ILE HG13 . 19643 1
92 . 1 1 10 10 ILE HG21 H 1 0.696 0.020 . 1 . . . A 10 ILE HG21 . 19643 1
93 . 1 1 10 10 ILE HG22 H 1 0.696 0.020 . 1 . . . A 10 ILE HG22 . 19643 1
94 . 1 1 10 10 ILE HG23 H 1 0.696 0.020 . 1 . . . A 10 ILE HG23 . 19643 1
95 . 1 1 10 10 ILE HD11 H 1 0.484 0.020 . 1 . . . A 10 ILE HD11 . 19643 1
96 . 1 1 10 10 ILE HD12 H 1 0.484 0.020 . 1 . . . A 10 ILE HD12 . 19643 1
97 . 1 1 10 10 ILE HD13 H 1 0.484 0.020 . 1 . . . A 10 ILE HD13 . 19643 1
98 . 1 1 10 10 ILE CA C 13 61.192 0.020 . 1 . . . A 10 ILE CA . 19643 1
99 . 1 1 10 10 ILE CB C 13 42.613 0.020 . 1 . . . A 10 ILE CB . 19643 1
100 . 1 1 10 10 ILE CG1 C 13 28.506 0.007 . 1 . . . A 10 ILE CG1 . 19643 1
101 . 1 1 10 10 ILE CG2 C 13 16.869 0.020 . 1 . . . A 10 ILE CG2 . 19643 1
102 . 1 1 10 10 ILE CD1 C 13 14.834 0.020 . 1 . . . A 10 ILE CD1 . 19643 1
103 . 1 1 10 10 ILE N N 15 130.210 0.020 . 1 . . . A 10 ILE N . 19643 1
104 . 1 1 11 11 THR H H 1 7.483 0.020 . 1 . . . A 11 THR H . 19643 1
105 . 1 1 11 11 THR HA H 1 5.212 0.020 . 1 . . . A 11 THR HA . 19643 1
106 . 1 1 11 11 THR HB H 1 3.881 0.020 . 1 . . . A 11 THR HB . 19643 1
107 . 1 1 11 11 THR HG21 H 1 0.903 0.020 . 1 . . . A 11 THR HG21 . 19643 1
108 . 1 1 11 11 THR HG22 H 1 0.903 0.020 . 1 . . . A 11 THR HG22 . 19643 1
109 . 1 1 11 11 THR HG23 H 1 0.903 0.020 . 1 . . . A 11 THR HG23 . 19643 1
110 . 1 1 11 11 THR CA C 13 61.750 0.020 . 1 . . . A 11 THR CA . 19643 1
111 . 1 1 11 11 THR CB C 13 69.466 0.020 . 1 . . . A 11 THR CB . 19643 1
112 . 1 1 11 11 THR CG2 C 13 21.876 0.020 . 1 . . . A 11 THR CG2 . 19643 1
113 . 1 1 11 11 THR N N 15 124.067 0.020 . 1 . . . A 11 THR N . 19643 1
114 . 1 1 12 12 LEU H H 1 8.977 0.020 . 1 . . . A 12 LEU H . 19643 1
115 . 1 1 12 12 LEU HA H 1 4.706 0.020 . 1 . . . A 12 LEU HA . 19643 1
116 . 1 1 12 12 LEU HB2 H 1 1.508 0.020 . 1 . . . A 12 LEU HB2 . 19643 1
117 . 1 1 12 12 LEU HB3 H 1 1.152 0.020 . 1 . . . A 12 LEU HB3 . 19643 1
118 . 1 1 12 12 LEU HG H 1 0.866 0.020 . 1 . . . A 12 LEU HG . 19643 1
119 . 1 1 12 12 LEU HD11 H 1 0.807 0.020 . 1 . . . A 12 LEU HD11 . 19643 1
120 . 1 1 12 12 LEU HD12 H 1 0.807 0.020 . 1 . . . A 12 LEU HD12 . 19643 1
121 . 1 1 12 12 LEU HD13 H 1 0.807 0.020 . 1 . . . A 12 LEU HD13 . 19643 1
122 . 1 1 12 12 LEU HD21 H 1 0.807 0.020 . 1 . . . A 12 LEU HD21 . 19643 1
123 . 1 1 12 12 LEU HD22 H 1 0.807 0.020 . 1 . . . A 12 LEU HD22 . 19643 1
124 . 1 1 12 12 LEU HD23 H 1 0.807 0.020 . 1 . . . A 12 LEU HD23 . 19643 1
125 . 1 1 12 12 LEU CA C 13 52.502 0.020 . 1 . . . A 12 LEU CA . 19643 1
126 . 1 1 12 12 LEU CB C 13 46.328 0.012 . 1 . . . A 12 LEU CB . 19643 1
127 . 1 1 12 12 LEU CG C 13 26.759 0.020 . 1 . . . A 12 LEU CG . 19643 1
128 . 1 1 12 12 LEU CD1 C 13 23.715 0.020 . 1 . . . A 12 LEU CD1 . 19643 1
129 . 1 1 12 12 LEU CD2 C 13 23.715 0.020 . 1 . . . A 12 LEU CD2 . 19643 1
130 . 1 1 12 12 LEU N N 15 125.136 0.020 . 1 . . . A 12 LEU N . 19643 1
131 . 1 1 13 13 GLU H H 1 8.524 0.020 . 1 . . . A 13 GLU H . 19643 1
132 . 1 1 13 13 GLU HA H 1 4.907 0.020 . 1 . . . A 13 GLU HA . 19643 1
133 . 1 1 13 13 GLU HB2 H 1 1.757 0.020 . 1 . . . A 13 GLU HB2 . 19643 1
134 . 1 1 13 13 GLU HB3 H 1 1.873 0.020 . 1 . . . A 13 GLU HB3 . 19643 1
135 . 1 1 13 13 GLU HG2 H 1 2.144 0.020 . 1 . . . A 13 GLU HG2 . 19643 1
136 . 1 1 13 13 GLU HG3 H 1 2.031 0.020 . 1 . . . A 13 GLU HG3 . 19643 1
137 . 1 1 13 13 GLU CA C 13 54.265 0.020 . 1 . . . A 13 GLU CA . 19643 1
138 . 1 1 13 13 GLU CB C 13 30.279 0.023 . 1 . . . A 13 GLU CB . 19643 1
139 . 1 1 13 13 GLU CG C 13 36.302 0.001 . 1 . . . A 13 GLU CG . 19643 1
140 . 1 1 13 13 GLU N N 15 121.986 0.010 . 1 . . . A 13 GLU N . 19643 1
141 . 1 1 14 14 ARG H H 1 8.643 0.020 . 1 . . . A 14 ARG H . 19643 1
142 . 1 1 14 14 ARG HA H 1 3.543 0.020 . 1 . . . A 14 ARG HA . 19643 1
143 . 1 1 14 14 ARG HB2 H 1 1.681 0.020 . 1 . . . A 14 ARG HB2 . 19643 1
144 . 1 1 14 14 ARG HB3 H 1 1.621 0.020 . 1 . . . A 14 ARG HB3 . 19643 1
145 . 1 1 14 14 ARG CA C 13 58.078 0.020 . 1 . . . A 14 ARG CA . 19643 1
146 . 1 1 14 14 ARG CB C 13 31.572 0.001 . 1 . . . A 14 ARG CB . 19643 1
147 . 1 1 14 14 ARG N N 15 125.922 0.020 . 1 . . . A 14 ARG N . 19643 1
148 . 1 1 15 15 GLY H H 1 7.639 0.020 . 1 . . . A 15 GLY H . 19643 1
149 . 1 1 15 15 GLY HA2 H 1 3.891 0.020 . 1 . . . A 15 GLY HA2 . 19643 1
150 . 1 1 15 15 GLY HA3 H 1 4.576 0.020 . 1 . . . A 15 GLY HA3 . 19643 1
151 . 1 1 15 15 GLY CA C 13 44.108 0.020 . 1 . . . A 15 GLY CA . 19643 1
152 . 1 1 15 15 GLY N N 15 113.035 0.020 . 1 . . . A 15 GLY N . 19643 1
153 . 1 1 16 16 ASN H H 1 8.971 0.020 . 1 . . . A 16 ASN H . 19643 1
154 . 1 1 16 16 ASN HA H 1 4.402 0.020 . 1 . . . A 16 ASN HA . 19643 1
155 . 1 1 16 16 ASN HB2 H 1 2.773 0.020 . 1 . . . A 16 ASN HB2 . 19643 1
156 . 1 1 16 16 ASN CA C 13 55.880 0.020 . 1 . . . A 16 ASN CA . 19643 1
157 . 1 1 16 16 ASN CB C 13 38.063 0.020 . 1 . . . A 16 ASN CB . 19643 1
158 . 1 1 16 16 ASN N N 15 120.641 0.020 . 1 . . . A 16 ASN N . 19643 1
159 . 1 1 17 17 SER H H 1 8.288 0.020 . 1 . . . A 17 SER H . 19643 1
160 . 1 1 17 17 SER HA H 1 4.598 0.020 . 1 . . . A 17 SER HA . 19643 1
161 . 1 1 17 17 SER HB2 H 1 3.884 0.020 . 1 . . . A 17 SER HB2 . 19643 1
162 . 1 1 17 17 SER HB3 H 1 3.815 0.020 . 1 . . . A 17 SER HB3 . 19643 1
163 . 1 1 17 17 SER CA C 13 56.829 0.020 . 1 . . . A 17 SER CA . 19643 1
164 . 1 1 17 17 SER CB C 13 63.185 0.021 . 1 . . . A 17 SER CB . 19643 1
165 . 1 1 17 17 SER N N 15 111.943 0.020 . 1 . . . A 17 SER N . 19643 1
166 . 1 1 18 18 GLY H H 1 7.601 0.020 . 1 . . . A 18 GLY H . 19643 1
167 . 1 1 18 18 GLY HA2 H 1 3.585 0.020 . 1 . . . A 18 GLY HA2 . 19643 1
168 . 1 1 18 18 GLY HA3 H 1 4.432 0.020 . 1 . . . A 18 GLY HA3 . 19643 1
169 . 1 1 18 18 GLY CA C 13 44.643 0.020 . 1 . . . A 18 GLY CA . 19643 1
170 . 1 1 18 18 GLY N N 15 108.890 0.020 . 1 . . . A 18 GLY N . 19643 1
171 . 1 1 19 19 LEU HA H 1 4.188 0.020 . 1 . . . A 19 LEU HA . 19643 1
172 . 1 1 19 19 LEU HB2 H 1 1.313 0.020 . 1 . . . A 19 LEU HB2 . 19643 1
173 . 1 1 19 19 LEU HB3 H 1 1.273 0.020 . 1 . . . A 19 LEU HB3 . 19643 1
174 . 1 1 19 19 LEU HG H 1 1.572 0.020 . 1 . . . A 19 LEU HG . 19643 1
175 . 1 1 19 19 LEU HD11 H 1 0.789 0.020 . 1 . . . A 19 LEU HD11 . 19643 1
176 . 1 1 19 19 LEU HD12 H 1 0.789 0.020 . 1 . . . A 19 LEU HD12 . 19643 1
177 . 1 1 19 19 LEU HD13 H 1 0.789 0.020 . 1 . . . A 19 LEU HD13 . 19643 1
178 . 1 1 19 19 LEU HD21 H 1 0.635 0.020 . 1 . . . A 19 LEU HD21 . 19643 1
179 . 1 1 19 19 LEU HD22 H 1 0.635 0.020 . 1 . . . A 19 LEU HD22 . 19643 1
180 . 1 1 19 19 LEU HD23 H 1 0.635 0.020 . 1 . . . A 19 LEU HD23 . 19643 1
181 . 1 1 19 19 LEU CA C 13 56.420 0.020 . 1 . . . A 19 LEU CA . 19643 1
182 . 1 1 19 19 LEU CB C 13 42.169 0.020 . 1 . . . A 19 LEU CB . 19643 1
183 . 1 1 19 19 LEU CG C 13 27.351 0.016 . 1 . . . A 19 LEU CG . 19643 1
184 . 1 1 19 19 LEU CD1 C 13 26.359 0.003 . 1 . . . A 19 LEU CD1 . 19643 1
185 . 1 1 19 19 LEU CD2 C 13 21.808 0.020 . 1 . . . A 19 LEU CD2 . 19643 1
186 . 1 1 20 20 GLY H H 1 9.136 0.020 . 1 . . . A 20 GLY H . 19643 1
187 . 1 1 20 20 GLY HA2 H 1 3.876 0.020 . 1 . . . A 20 GLY HA2 . 19643 1
188 . 1 1 20 20 GLY HA3 H 1 4.272 0.020 . 1 . . . A 20 GLY HA3 . 19643 1
189 . 1 1 20 20 GLY CA C 13 46.362 0.020 . 1 . . . A 20 GLY CA . 19643 1
190 . 1 1 20 20 GLY N N 15 106.101 0.020 . 1 . . . A 20 GLY N . 19643 1
191 . 1 1 21 21 PHE H H 1 7.625 0.020 . 1 . . . A 21 PHE H . 19643 1
192 . 1 1 21 21 PHE HA H 1 5.146 0.020 . 1 . . . A 21 PHE HA . 19643 1
193 . 1 1 21 21 PHE HB2 H 1 3.427 0.020 . 1 . . . A 21 PHE HB2 . 19643 1
194 . 1 1 21 21 PHE HB3 H 1 2.975 0.020 . 1 . . . A 21 PHE HB3 . 19643 1
195 . 1 1 21 21 PHE HD1 H 1 6.652 0.020 . 3 . . . A 21 PHE HD1 . 19643 1
196 . 1 1 21 21 PHE HD2 H 1 6.652 0.020 . 3 . . . A 21 PHE HD2 . 19643 1
197 . 1 1 21 21 PHE HE1 H 1 6.740 0.020 . 3 . . . A 21 PHE HE1 . 19643 1
198 . 1 1 21 21 PHE HE2 H 1 6.740 0.020 . 3 . . . A 21 PHE HE2 . 19643 1
199 . 1 1 21 21 PHE CA C 13 56.321 0.020 . 1 . . . A 21 PHE CA . 19643 1
200 . 1 1 21 21 PHE CB C 13 40.716 0.020 . 1 . . . A 21 PHE CB . 19643 1
201 . 1 1 21 21 PHE CD1 C 13 132.441 0.020 . 3 . . . A 21 PHE CD1 . 19643 1
202 . 1 1 21 21 PHE CD2 C 13 132.441 0.020 . 3 . . . A 21 PHE CD2 . 19643 1
203 . 1 1 21 21 PHE CE1 C 13 130.759 0.020 . 3 . . . A 21 PHE CE1 . 19643 1
204 . 1 1 21 21 PHE CE2 C 13 130.759 0.020 . 3 . . . A 21 PHE CE2 . 19643 1
205 . 1 1 21 21 PHE N N 15 117.144 0.020 . 1 . . . A 21 PHE N . 19643 1
206 . 1 1 22 22 SER H H 1 8.755 0.020 . 1 . . . A 22 SER H . 19643 1
207 . 1 1 22 22 SER HA H 1 5.765 0.020 . 1 . . . A 22 SER HA . 19643 1
208 . 1 1 22 22 SER HB2 H 1 3.470 0.020 . 1 . . . A 22 SER HB2 . 19643 1
209 . 1 1 22 22 SER HB3 H 1 3.618 0.020 . 1 . . . A 22 SER HB3 . 19643 1
210 . 1 1 22 22 SER CA C 13 56.474 0.020 . 1 . . . A 22 SER CA . 19643 1
211 . 1 1 22 22 SER CB C 13 65.095 0.010 . 1 . . . A 22 SER CB . 19643 1
212 . 1 1 22 22 SER N N 15 113.822 0.020 . 1 . . . A 22 SER N . 19643 1
213 . 1 1 23 23 ILE H H 1 9.143 0.020 . 1 . . . A 23 ILE H . 19643 1
214 . 1 1 23 23 ILE HA H 1 5.746 0.020 . 1 . . . A 23 ILE HA . 19643 1
215 . 1 1 23 23 ILE HB H 1 1.859 0.020 . 1 . . . A 23 ILE HB . 19643 1
216 . 1 1 23 23 ILE HG12 H 1 1.570 0.020 . 1 . . . A 23 ILE HG12 . 19643 1
217 . 1 1 23 23 ILE HG13 H 1 0.802 0.020 . 1 . . . A 23 ILE HG13 . 19643 1
218 . 1 1 23 23 ILE HG21 H 1 0.873 0.020 . 1 . . . A 23 ILE HG21 . 19643 1
219 . 1 1 23 23 ILE HG22 H 1 0.873 0.020 . 1 . . . A 23 ILE HG22 . 19643 1
220 . 1 1 23 23 ILE HG23 H 1 0.873 0.020 . 1 . . . A 23 ILE HG23 . 19643 1
221 . 1 1 23 23 ILE HD11 H 1 0.398 0.020 . 1 . . . A 23 ILE HD11 . 19643 1
222 . 1 1 23 23 ILE HD12 H 1 0.398 0.020 . 1 . . . A 23 ILE HD12 . 19643 1
223 . 1 1 23 23 ILE HD13 H 1 0.398 0.020 . 1 . . . A 23 ILE HD13 . 19643 1
224 . 1 1 23 23 ILE CA C 13 58.284 0.020 . 1 . . . A 23 ILE CA . 19643 1
225 . 1 1 23 23 ILE CB C 13 42.679 0.020 . 1 . . . A 23 ILE CB . 19643 1
226 . 1 1 23 23 ILE CG1 C 13 25.204 0.005 . 1 . . . A 23 ILE CG1 . 19643 1
227 . 1 1 23 23 ILE CG2 C 13 19.882 0.020 . 1 . . . A 23 ILE CG2 . 19643 1
228 . 1 1 23 23 ILE CD1 C 13 14.306 0.020 . 1 . . . A 23 ILE CD1 . 19643 1
229 . 1 1 23 23 ILE N N 15 114.674 0.020 . 1 . . . A 23 ILE N . 19643 1
230 . 1 1 24 24 ALA H H 1 8.968 0.020 . 1 . . . A 24 ALA H . 19643 1
231 . 1 1 24 24 ALA HA H 1 5.041 0.009 . 1 . . . A 24 ALA HA . 19643 1
232 . 1 1 24 24 ALA HB1 H 1 1.016 0.020 . 1 . . . A 24 ALA HB1 . 19643 1
233 . 1 1 24 24 ALA HB2 H 1 1.016 0.020 . 1 . . . A 24 ALA HB2 . 19643 1
234 . 1 1 24 24 ALA HB3 H 1 1.016 0.020 . 1 . . . A 24 ALA HB3 . 19643 1
235 . 1 1 24 24 ALA CA C 13 49.567 0.095 . 1 . . . A 24 ALA CA . 19643 1
236 . 1 1 24 24 ALA CB C 13 23.764 0.020 . 1 . . . A 24 ALA CB . 19643 1
237 . 1 1 24 24 ALA N N 15 123.084 0.020 . 1 . . . A 24 ALA N . 19643 1
238 . 1 1 25 25 GLY H H 1 9.163 0.020 . 1 . . . A 25 GLY H . 19643 1
239 . 1 1 25 25 GLY HA2 H 1 5.397 0.020 . 1 . . . A 25 GLY HA2 . 19643 1
240 . 1 1 25 25 GLY HA3 H 1 4.435 0.020 . 1 . . . A 25 GLY HA3 . 19643 1
241 . 1 1 25 25 GLY CA C 13 44.904 0.013 . 1 . . . A 25 GLY CA . 19643 1
242 . 1 1 25 25 GLY N N 15 106.991 0.020 . 1 . . . A 25 GLY N . 19643 1
243 . 1 1 26 26 GLY H H 1 6.533 0.020 . 1 . . . A 26 GLY H . 19643 1
244 . 1 1 26 26 GLY HA2 H 1 4.578 0.020 . 1 . . . A 26 GLY HA2 . 19643 1
245 . 1 1 26 26 GLY HA3 H 1 4.268 0.020 . 1 . . . A 26 GLY HA3 . 19643 1
246 . 1 1 26 26 GLY CA C 13 43.533 0.021 . 1 . . . A 26 GLY CA . 19643 1
247 . 1 1 26 26 GLY N N 15 108.474 0.020 . 1 . . . A 26 GLY N . 19643 1
248 . 1 1 27 27 THR H H 1 9.312 0.020 . 1 . . . A 27 THR H . 19643 1
249 . 1 1 27 27 THR HA H 1 3.844 0.020 . 1 . . . A 27 THR HA . 19643 1
250 . 1 1 27 27 THR HB H 1 4.091 0.020 . 1 . . . A 27 THR HB . 19643 1
251 . 1 1 27 27 THR HG21 H 1 1.087 0.020 . 1 . . . A 27 THR HG21 . 19643 1
252 . 1 1 27 27 THR HG22 H 1 1.087 0.020 . 1 . . . A 27 THR HG22 . 19643 1
253 . 1 1 27 27 THR HG23 H 1 1.087 0.020 . 1 . . . A 27 THR HG23 . 19643 1
254 . 1 1 27 27 THR CA C 13 64.151 0.020 . 1 . . . A 27 THR CA . 19643 1
255 . 1 1 27 27 THR CB C 13 67.979 0.020 . 1 . . . A 27 THR CB . 19643 1
256 . 1 1 27 27 THR CG2 C 13 22.318 0.020 . 1 . . . A 27 THR CG2 . 19643 1
257 . 1 1 27 27 THR N N 15 113.603 0.020 . 1 . . . A 27 THR N . 19643 1
258 . 1 1 28 28 ASP H H 1 9.129 0.020 . 1 . . . A 28 ASP H . 19643 1
259 . 1 1 28 28 ASP HA H 1 4.521 0.020 . 1 . . . A 28 ASP HA . 19643 1
260 . 1 1 28 28 ASP HB2 H 1 2.919 0.020 . 1 . . . A 28 ASP HB2 . 19643 1
261 . 1 1 28 28 ASP HB3 H 1 2.586 0.020 . 1 . . . A 28 ASP HB3 . 19643 1
262 . 1 1 28 28 ASP CA C 13 51.997 0.020 . 1 . . . A 28 ASP CA . 19643 1
263 . 1 1 28 28 ASP CB C 13 39.198 0.023 . 1 . . . A 28 ASP CB . 19643 1
264 . 1 1 28 28 ASP N N 15 116.979 0.020 . 1 . . . A 28 ASP N . 19643 1
265 . 1 1 29 29 ASN H H 1 7.575 0.020 . 1 . . . A 29 ASN H . 19643 1
266 . 1 1 29 29 ASN HA H 1 4.877 0.020 . 1 . . . A 29 ASN HA . 19643 1
267 . 1 1 29 29 ASN HB2 H 1 2.264 0.020 . 1 . . . A 29 ASN HB2 . 19643 1
268 . 1 1 29 29 ASN HB3 H 1 2.511 0.020 . 1 . . . A 29 ASN HB3 . 19643 1
269 . 1 1 29 29 ASN CA C 13 52.786 0.020 . 1 . . . A 29 ASN CA . 19643 1
270 . 1 1 29 29 ASN CB C 13 41.288 0.028 . 1 . . . A 29 ASN CB . 19643 1
271 . 1 1 29 29 ASN N N 15 119.889 0.020 . 1 . . . A 29 ASN N . 19643 1
272 . 1 1 30 30 PRO HA H 1 4.588 0.020 . 1 . . . A 30 PRO HA . 19643 1
273 . 1 1 30 30 PRO HB2 H 1 1.793 0.020 . 1 . . . A 30 PRO HB2 . 19643 1
274 . 1 1 30 30 PRO HB3 H 1 1.917 0.020 . 1 . . . A 30 PRO HB3 . 19643 1
275 . 1 1 30 30 PRO HD2 H 1 3.430 0.020 . 1 . . . A 30 PRO HD2 . 19643 1
276 . 1 1 30 30 PRO HD3 H 1 3.430 0.020 . 1 . . . A 30 PRO HD3 . 19643 1
277 . 1 1 30 30 PRO CA C 13 64.383 0.020 . 1 . . . A 30 PRO CA . 19643 1
278 . 1 1 30 30 PRO CB C 13 31.725 0.020 . 1 . . . A 30 PRO CB . 19643 1
279 . 1 1 30 30 PRO CD C 13 50.211 0.020 . 1 . . . A 30 PRO CD . 19643 1
280 . 1 1 31 31 HIS H H 1 10.469 0.020 . 1 . . . A 31 HIS H . 19643 1
281 . 1 1 31 31 HIS HA H 1 4.706 0.020 . 1 . . . A 31 HIS HA . 19643 1
282 . 1 1 31 31 HIS HB2 H 1 3.282 0.020 . 1 . . . A 31 HIS HB2 . 19643 1
283 . 1 1 31 31 HIS HB3 H 1 3.215 0.020 . 1 . . . A 31 HIS HB3 . 19643 1
284 . 1 1 31 31 HIS HD2 H 1 6.079 0.020 . 1 . . . A 31 HIS HD2 . 19643 1
285 . 1 1 31 31 HIS HE1 H 1 8.299 0.294 . 1 . . . A 31 HIS HE1 . 19643 1
286 . 1 1 31 31 HIS CA C 13 56.079 0.020 . 1 . . . A 31 HIS CA . 19643 1
287 . 1 1 31 31 HIS CB C 13 30.648 0.001 . 1 . . . A 31 HIS CB . 19643 1
288 . 1 1 31 31 HIS CD2 C 13 119.256 0.020 . 1 . . . A 31 HIS CD2 . 19643 1
289 . 1 1 31 31 HIS CE1 C 13 137.181 0.087 . 1 . . . A 31 HIS CE1 . 19643 1
290 . 1 1 31 31 HIS N N 15 122.889 0.020 . 1 . . . A 31 HIS N . 19643 1
291 . 1 1 32 32 ILE H H 1 6.884 0.020 . 1 . . . A 32 ILE H . 19643 1
292 . 1 1 32 32 ILE HA H 1 3.996 0.020 . 1 . . . A 32 ILE HA . 19643 1
293 . 1 1 32 32 ILE HB H 1 1.495 0.020 . 1 . . . A 32 ILE HB . 19643 1
294 . 1 1 32 32 ILE HG12 H 1 0.996 0.020 . 1 . . . A 32 ILE HG12 . 19643 1
295 . 1 1 32 32 ILE HG13 H 1 0.652 0.020 . 1 . . . A 32 ILE HG13 . 19643 1
296 . 1 1 32 32 ILE HG21 H 1 0.693 0.020 . 1 . . . A 32 ILE HG21 . 19643 1
297 . 1 1 32 32 ILE HG22 H 1 0.693 0.020 . 1 . . . A 32 ILE HG22 . 19643 1
298 . 1 1 32 32 ILE HG23 H 1 0.693 0.020 . 1 . . . A 32 ILE HG23 . 19643 1
299 . 1 1 32 32 ILE HD11 H 1 0.438 0.020 . 1 . . . A 32 ILE HD11 . 19643 1
300 . 1 1 32 32 ILE HD12 H 1 0.438 0.020 . 1 . . . A 32 ILE HD12 . 19643 1
301 . 1 1 32 32 ILE HD13 H 1 0.438 0.020 . 1 . . . A 32 ILE HD13 . 19643 1
302 . 1 1 32 32 ILE CA C 13 59.065 0.020 . 1 . . . A 32 ILE CA . 19643 1
303 . 1 1 32 32 ILE CB C 13 40.233 0.020 . 1 . . . A 32 ILE CB . 19643 1
304 . 1 1 32 32 ILE CG1 C 13 27.147 0.009 . 1 . . . A 32 ILE CG1 . 19643 1
305 . 1 1 32 32 ILE CG2 C 13 16.874 0.020 . 1 . . . A 32 ILE CG2 . 19643 1
306 . 1 1 32 32 ILE CD1 C 13 12.826 0.020 . 1 . . . A 32 ILE CD1 . 19643 1
307 . 1 1 32 32 ILE N N 15 115.082 0.020 . 1 . . . A 32 ILE N . 19643 1
308 . 1 1 33 33 GLY H H 1 8.522 0.020 . 1 . . . A 33 GLY H . 19643 1
309 . 1 1 33 33 GLY HA2 H 1 3.583 0.020 . 1 . . . A 33 GLY HA2 . 19643 1
310 . 1 1 33 33 GLY HA3 H 1 3.740 0.020 . 1 . . . A 33 GLY HA3 . 19643 1
311 . 1 1 33 33 GLY CA C 13 47.208 0.020 . 1 . . . A 33 GLY CA . 19643 1
312 . 1 1 33 33 GLY N N 15 114.196 0.020 . 1 . . . A 33 GLY N . 19643 1
313 . 1 1 34 34 ASP H H 1 8.396 0.020 . 1 . . . A 34 ASP H . 19643 1
314 . 1 1 34 34 ASP HA H 1 4.587 0.020 . 1 . . . A 34 ASP HA . 19643 1
315 . 1 1 34 34 ASP HB2 H 1 2.646 0.020 . 1 . . . A 34 ASP HB2 . 19643 1
316 . 1 1 34 34 ASP HB3 H 1 2.646 0.020 . 1 . . . A 34 ASP HB3 . 19643 1
317 . 1 1 34 34 ASP CA C 13 52.616 0.020 . 1 . . . A 34 ASP CA . 19643 1
318 . 1 1 34 34 ASP CB C 13 40.651 0.020 . 1 . . . A 34 ASP CB . 19643 1
319 . 1 1 34 34 ASP N N 15 124.358 0.020 . 1 . . . A 34 ASP N . 19643 1
320 . 1 1 35 35 ASP H H 1 8.294 0.020 . 1 . . . A 35 ASP H . 19643 1
321 . 1 1 35 35 ASP HA H 1 4.777 0.020 . 1 . . . A 35 ASP HA . 19643 1
322 . 1 1 35 35 ASP HB2 H 1 2.619 0.020 . 1 . . . A 35 ASP HB2 . 19643 1
323 . 1 1 35 35 ASP HB3 H 1 3.397 0.020 . 1 . . . A 35 ASP HB3 . 19643 1
324 . 1 1 35 35 ASP CA C 13 51.535 0.020 . 1 . . . A 35 ASP CA . 19643 1
325 . 1 1 35 35 ASP CB C 13 41.908 0.016 . 1 . . . A 35 ASP CB . 19643 1
326 . 1 1 35 35 ASP N N 15 123.575 0.020 . 1 . . . A 35 ASP N . 19643 1
327 . 1 1 36 36 PRO HA H 1 4.494 0.020 . 1 . . . A 36 PRO HA . 19643 1
328 . 1 1 36 36 PRO HB2 H 1 1.460 0.020 . 1 . . . A 36 PRO HB2 . 19643 1
329 . 1 1 36 36 PRO HB3 H 1 1.460 0.020 . 1 . . . A 36 PRO HB3 . 19643 1
330 . 1 1 36 36 PRO CA C 13 63.320 0.020 . 1 . . . A 36 PRO CA . 19643 1
331 . 1 1 36 36 PRO CB C 13 32.945 0.020 . 1 . . . A 36 PRO CB . 19643 1
332 . 1 1 37 37 SER H H 1 8.353 0.020 . 1 . . . A 37 SER H . 19643 1
333 . 1 1 37 37 SER HA H 1 4.077 0.020 . 1 . . . A 37 SER HA . 19643 1
334 . 1 1 37 37 SER HB2 H 1 3.114 0.020 . 1 . . . A 37 SER HB2 . 19643 1
335 . 1 1 37 37 SER HB3 H 1 3.230 0.020 . 1 . . . A 37 SER HB3 . 19643 1
336 . 1 1 37 37 SER CA C 13 60.109 0.020 . 1 . . . A 37 SER CA . 19643 1
337 . 1 1 37 37 SER CB C 13 63.043 0.025 . 1 . . . A 37 SER CB . 19643 1
338 . 1 1 37 37 SER N N 15 117.452 0.020 . 1 . . . A 37 SER N . 19643 1
339 . 1 1 38 38 ILE H H 1 9.431 0.020 . 1 . . . A 38 ILE H . 19643 1
340 . 1 1 38 38 ILE HA H 1 4.678 0.020 . 1 . . . A 38 ILE HA . 19643 1
341 . 1 1 38 38 ILE HB H 1 2.163 0.020 . 1 . . . A 38 ILE HB . 19643 1
342 . 1 1 38 38 ILE HG12 H 1 1.987 0.020 . 1 . . . A 38 ILE HG12 . 19643 1
343 . 1 1 38 38 ILE HG13 H 1 0.929 0.020 . 1 . . . A 38 ILE HG13 . 19643 1
344 . 1 1 38 38 ILE HG21 H 1 0.724 0.020 . 1 . . . A 38 ILE HG21 . 19643 1
345 . 1 1 38 38 ILE HG22 H 1 0.724 0.020 . 1 . . . A 38 ILE HG22 . 19643 1
346 . 1 1 38 38 ILE HG23 H 1 0.724 0.020 . 1 . . . A 38 ILE HG23 . 19643 1
347 . 1 1 38 38 ILE HD11 H 1 0.465 0.020 . 1 . . . A 38 ILE HD11 . 19643 1
348 . 1 1 38 38 ILE HD12 H 1 0.465 0.020 . 1 . . . A 38 ILE HD12 . 19643 1
349 . 1 1 38 38 ILE HD13 H 1 0.465 0.020 . 1 . . . A 38 ILE HD13 . 19643 1
350 . 1 1 38 38 ILE CA C 13 57.491 0.020 . 1 . . . A 38 ILE CA . 19643 1
351 . 1 1 38 38 ILE CB C 13 34.905 0.020 . 1 . . . A 38 ILE CB . 19643 1
352 . 1 1 38 38 ILE CG1 C 13 26.559 0.002 . 1 . . . A 38 ILE CG1 . 19643 1
353 . 1 1 38 38 ILE CG2 C 13 18.875 0.020 . 1 . . . A 38 ILE CG2 . 19643 1
354 . 1 1 38 38 ILE CD1 C 13 8.035 0.020 . 1 . . . A 38 ILE CD1 . 19643 1
355 . 1 1 38 38 ILE N N 15 123.464 0.020 . 1 . . . A 38 ILE N . 19643 1
356 . 1 1 39 39 PHE H H 1 8.298 0.020 . 1 . . . A 39 PHE H . 19643 1
357 . 1 1 39 39 PHE HA H 1 5.342 0.020 . 1 . . . A 39 PHE HA . 19643 1
358 . 1 1 39 39 PHE HB2 H 1 2.678 0.020 . 1 . . . A 39 PHE HB2 . 19643 1
359 . 1 1 39 39 PHE HB3 H 1 2.060 0.020 . 1 . . . A 39 PHE HB3 . 19643 1
360 . 1 1 39 39 PHE HD1 H 1 6.982 0.020 . 3 . . . A 39 PHE HD1 . 19643 1
361 . 1 1 39 39 PHE HD2 H 1 6.982 0.020 . 3 . . . A 39 PHE HD2 . 19643 1
362 . 1 1 39 39 PHE HE1 H 1 7.299 0.020 . 3 . . . A 39 PHE HE1 . 19643 1
363 . 1 1 39 39 PHE HE2 H 1 7.299 0.020 . 3 . . . A 39 PHE HE2 . 19643 1
364 . 1 1 39 39 PHE CA C 13 56.573 0.020 . 1 . . . A 39 PHE CA . 19643 1
365 . 1 1 39 39 PHE CB C 13 44.095 0.020 . 1 . . . A 39 PHE CB . 19643 1
366 . 1 1 39 39 PHE CD1 C 13 132.246 0.020 . 3 . . . A 39 PHE CD1 . 19643 1
367 . 1 1 39 39 PHE CD2 C 13 132.246 0.020 . 3 . . . A 39 PHE CD2 . 19643 1
368 . 1 1 39 39 PHE CE1 C 13 131.583 0.020 . 3 . . . A 39 PHE CE1 . 19643 1
369 . 1 1 39 39 PHE CE2 C 13 131.583 0.020 . 3 . . . A 39 PHE CE2 . 19643 1
370 . 1 1 39 39 PHE N N 15 124.567 0.020 . 1 . . . A 39 PHE N . 19643 1
371 . 1 1 40 40 ILE H H 1 8.667 0.020 . 1 . . . A 40 ILE H . 19643 1
372 . 1 1 40 40 ILE HA H 1 4.601 0.020 . 1 . . . A 40 ILE HA . 19643 1
373 . 1 1 40 40 ILE HB H 1 2.023 0.020 . 1 . . . A 40 ILE HB . 19643 1
374 . 1 1 40 40 ILE HG12 H 1 1.222 0.020 . 1 . . . A 40 ILE HG12 . 19643 1
375 . 1 1 40 40 ILE HG13 H 1 0.958 0.020 . 1 . . . A 40 ILE HG13 . 19643 1
376 . 1 1 40 40 ILE HG21 H 1 0.640 0.020 . 1 . . . A 40 ILE HG21 . 19643 1
377 . 1 1 40 40 ILE HG22 H 1 0.640 0.020 . 1 . . . A 40 ILE HG22 . 19643 1
378 . 1 1 40 40 ILE HG23 H 1 0.640 0.020 . 1 . . . A 40 ILE HG23 . 19643 1
379 . 1 1 40 40 ILE HD11 H 1 0.171 0.020 . 1 . . . A 40 ILE HD11 . 19643 1
380 . 1 1 40 40 ILE HD12 H 1 0.171 0.020 . 1 . . . A 40 ILE HD12 . 19643 1
381 . 1 1 40 40 ILE HD13 H 1 0.171 0.020 . 1 . . . A 40 ILE HD13 . 19643 1
382 . 1 1 40 40 ILE CA C 13 60.296 0.020 . 1 . . . A 40 ILE CA . 19643 1
383 . 1 1 40 40 ILE CB C 13 37.033 0.020 . 1 . . . A 40 ILE CB . 19643 1
384 . 1 1 40 40 ILE CG1 C 13 27.714 0.020 . 1 . . . A 40 ILE CG1 . 19643 1
385 . 1 1 40 40 ILE CG2 C 13 18.152 0.020 . 1 . . . A 40 ILE CG2 . 19643 1
386 . 1 1 40 40 ILE CD1 C 13 13.631 0.020 . 1 . . . A 40 ILE CD1 . 19643 1
387 . 1 1 40 40 ILE N N 15 119.768 0.020 . 1 . . . A 40 ILE N . 19643 1
388 . 1 1 41 41 THR H H 1 8.812 0.020 . 1 . . . A 41 THR H . 19643 1
389 . 1 1 41 41 THR HA H 1 4.530 0.020 . 1 . . . A 41 THR HA . 19643 1
390 . 1 1 41 41 THR HB H 1 4.146 0.020 . 1 . . . A 41 THR HB . 19643 1
391 . 1 1 41 41 THR HG21 H 1 0.717 0.020 . 1 . . . A 41 THR HG21 . 19643 1
392 . 1 1 41 41 THR HG22 H 1 0.717 0.020 . 1 . . . A 41 THR HG22 . 19643 1
393 . 1 1 41 41 THR HG23 H 1 0.717 0.020 . 1 . . . A 41 THR HG23 . 19643 1
394 . 1 1 41 41 THR CA C 13 62.101 0.020 . 1 . . . A 41 THR CA . 19643 1
395 . 1 1 41 41 THR CB C 13 68.728 0.020 . 1 . . . A 41 THR CB . 19643 1
396 . 1 1 41 41 THR CG2 C 13 23.492 0.020 . 1 . . . A 41 THR CG2 . 19643 1
397 . 1 1 41 41 THR N N 15 118.591 0.020 . 1 . . . A 41 THR N . 19643 1
398 . 1 1 42 42 LYS H H 1 7.157 0.020 . 1 . . . A 42 LYS H . 19643 1
399 . 1 1 42 42 LYS HA H 1 4.273 0.020 . 1 . . . A 42 LYS HA . 19643 1
400 . 1 1 42 42 LYS HB2 H 1 1.512 0.020 . 1 . . . A 42 LYS HB2 . 19643 1
401 . 1 1 42 42 LYS HB3 H 1 1.813 0.020 . 1 . . . A 42 LYS HB3 . 19643 1
402 . 1 1 42 42 LYS HG2 H 1 1.076 0.020 . 1 . . . A 42 LYS HG2 . 19643 1
403 . 1 1 42 42 LYS HG3 H 1 1.076 0.020 . 1 . . . A 42 LYS HG3 . 19643 1
404 . 1 1 42 42 LYS HD2 H 1 1.281 0.020 . 1 . . . A 42 LYS HD2 . 19643 1
405 . 1 1 42 42 LYS HD3 H 1 1.281 0.020 . 1 . . . A 42 LYS HD3 . 19643 1
406 . 1 1 42 42 LYS HE2 H 1 2.819 0.020 . 1 . . . A 42 LYS HE2 . 19643 1
407 . 1 1 42 42 LYS HE3 H 1 2.819 0.020 . 1 . . . A 42 LYS HE3 . 19643 1
408 . 1 1 42 42 LYS CA C 13 56.565 0.020 . 1 . . . A 42 LYS CA . 19643 1
409 . 1 1 42 42 LYS CB C 13 36.076 0.025 . 1 . . . A 42 LYS CB . 19643 1
410 . 1 1 42 42 LYS CG C 13 24.924 0.020 . 1 . . . A 42 LYS CG . 19643 1
411 . 1 1 42 42 LYS CD C 13 24.643 0.020 . 1 . . . A 42 LYS CD . 19643 1
412 . 1 1 42 42 LYS CE C 13 41.990 0.020 . 1 . . . A 42 LYS CE . 19643 1
413 . 1 1 42 42 LYS N N 15 121.511 0.020 . 1 . . . A 42 LYS N . 19643 1
414 . 1 1 43 43 ILE H H 1 8.785 0.020 . 1 . . . A 43 ILE H . 19643 1
415 . 1 1 43 43 ILE HA H 1 4.290 0.020 . 1 . . . A 43 ILE HA . 19643 1
416 . 1 1 43 43 ILE HB H 1 1.713 0.020 . 1 . . . A 43 ILE HB . 19643 1
417 . 1 1 43 43 ILE HG12 H 1 1.252 0.020 . 1 . . . A 43 ILE HG12 . 19643 1
418 . 1 1 43 43 ILE HG13 H 1 0.895 0.020 . 1 . . . A 43 ILE HG13 . 19643 1
419 . 1 1 43 43 ILE HG21 H 1 0.773 0.020 . 1 . . . A 43 ILE HG21 . 19643 1
420 . 1 1 43 43 ILE HG22 H 1 0.773 0.020 . 1 . . . A 43 ILE HG22 . 19643 1
421 . 1 1 43 43 ILE HG23 H 1 0.773 0.020 . 1 . . . A 43 ILE HG23 . 19643 1
422 . 1 1 43 43 ILE HD11 H 1 0.408 0.020 . 1 . . . A 43 ILE HD11 . 19643 1
423 . 1 1 43 43 ILE HD12 H 1 0.408 0.020 . 1 . . . A 43 ILE HD12 . 19643 1
424 . 1 1 43 43 ILE HD13 H 1 0.408 0.020 . 1 . . . A 43 ILE HD13 . 19643 1
425 . 1 1 43 43 ILE CA C 13 59.922 0.020 . 1 . . . A 43 ILE CA . 19643 1
426 . 1 1 43 43 ILE CB C 13 38.183 0.020 . 1 . . . A 43 ILE CB . 19643 1
427 . 1 1 43 43 ILE CG1 C 13 27.349 0.001 . 1 . . . A 43 ILE CG1 . 19643 1
428 . 1 1 43 43 ILE CG2 C 13 17.598 0.020 . 1 . . . A 43 ILE CG2 . 19643 1
429 . 1 1 43 43 ILE CD1 C 13 12.203 0.020 . 1 . . . A 43 ILE CD1 . 19643 1
430 . 1 1 43 43 ILE N N 15 126.187 0.020 . 1 . . . A 43 ILE N . 19643 1
431 . 1 1 44 44 ILE H H 1 7.830 0.020 . 1 . . . A 44 ILE H . 19643 1
432 . 1 1 44 44 ILE HA H 1 4.154 0.020 . 1 . . . A 44 ILE HA . 19643 1
433 . 1 1 44 44 ILE HB H 1 1.651 0.020 . 1 . . . A 44 ILE HB . 19643 1
434 . 1 1 44 44 ILE HG12 H 1 1.309 0.020 . 1 . . . A 44 ILE HG12 . 19643 1
435 . 1 1 44 44 ILE HG13 H 1 1.015 0.020 . 1 . . . A 44 ILE HG13 . 19643 1
436 . 1 1 44 44 ILE HG21 H 1 0.850 0.020 . 1 . . . A 44 ILE HG21 . 19643 1
437 . 1 1 44 44 ILE HG22 H 1 0.850 0.020 . 1 . . . A 44 ILE HG22 . 19643 1
438 . 1 1 44 44 ILE HG23 H 1 0.850 0.020 . 1 . . . A 44 ILE HG23 . 19643 1
439 . 1 1 44 44 ILE HD11 H 1 0.659 0.020 . 1 . . . A 44 ILE HD11 . 19643 1
440 . 1 1 44 44 ILE HD12 H 1 0.659 0.020 . 1 . . . A 44 ILE HD12 . 19643 1
441 . 1 1 44 44 ILE HD13 H 1 0.659 0.020 . 1 . . . A 44 ILE HD13 . 19643 1
442 . 1 1 44 44 ILE CA C 13 59.019 0.020 . 1 . . . A 44 ILE CA . 19643 1
443 . 1 1 44 44 ILE CB C 13 38.216 0.020 . 1 . . . A 44 ILE CB . 19643 1
444 . 1 1 44 44 ILE CG1 C 13 27.537 0.003 . 1 . . . A 44 ILE CG1 . 19643 1
445 . 1 1 44 44 ILE CG2 C 13 16.395 0.020 . 1 . . . A 44 ILE CG2 . 19643 1
446 . 1 1 44 44 ILE CD1 C 13 11.371 0.020 . 1 . . . A 44 ILE CD1 . 19643 1
447 . 1 1 44 44 ILE N N 15 128.532 0.020 . 1 . . . A 44 ILE N . 19643 1
448 . 1 1 45 45 PRO HA H 1 4.181 0.020 . 1 . . . A 45 PRO HA . 19643 1
449 . 1 1 45 45 PRO HB2 H 1 1.819 0.020 . 1 . . . A 45 PRO HB2 . 19643 1
450 . 1 1 45 45 PRO HB3 H 1 2.246 0.020 . 1 . . . A 45 PRO HB3 . 19643 1
451 . 1 1 45 45 PRO HG2 H 1 2.081 0.020 . 1 . . . A 45 PRO HG2 . 19643 1
452 . 1 1 45 45 PRO HG3 H 1 2.081 0.020 . 1 . . . A 45 PRO HG3 . 19643 1
453 . 1 1 45 45 PRO HD2 H 1 4.121 0.020 . 1 . . . A 45 PRO HD2 . 19643 1
454 . 1 1 45 45 PRO HD3 H 1 3.614 0.020 . 1 . . . A 45 PRO HD3 . 19643 1
455 . 1 1 45 45 PRO CA C 13 64.113 0.020 . 1 . . . A 45 PRO CA . 19643 1
456 . 1 1 45 45 PRO CB C 13 31.385 0.020 . 1 . . . A 45 PRO CB . 19643 1
457 . 1 1 45 45 PRO CG C 13 27.725 0.020 . 1 . . . A 45 PRO CG . 19643 1
458 . 1 1 45 45 PRO CD C 13 51.402 0.005 . 1 . . . A 45 PRO CD . 19643 1
459 . 1 1 46 46 GLY H H 1 8.650 0.020 . 1 . . . A 46 GLY H . 19643 1
460 . 1 1 46 46 GLY HA2 H 1 3.663 0.020 . 1 . . . A 46 GLY HA2 . 19643 1
461 . 1 1 46 46 GLY HA3 H 1 4.101 0.020 . 1 . . . A 46 GLY HA3 . 19643 1
462 . 1 1 46 46 GLY CA C 13 45.363 0.004 . 1 . . . A 46 GLY CA . 19643 1
463 . 1 1 46 46 GLY N N 15 111.733 0.020 . 1 . . . A 46 GLY N . 19643 1
464 . 1 1 47 47 GLY H H 1 7.465 0.020 . 1 . . . A 47 GLY H . 19643 1
465 . 1 1 47 47 GLY HA2 H 1 3.906 0.020 . 1 . . . A 47 GLY HA2 . 19643 1
466 . 1 1 47 47 GLY HA3 H 1 4.204 0.020 . 1 . . . A 47 GLY HA3 . 19643 1
467 . 1 1 47 47 GLY CA C 13 44.651 0.033 . 1 . . . A 47 GLY CA . 19643 1
468 . 1 1 47 47 GLY N N 15 106.686 0.020 . 1 . . . A 47 GLY N . 19643 1
469 . 1 1 48 48 ALA H H 1 8.663 0.020 . 1 . . . A 48 ALA H . 19643 1
470 . 1 1 48 48 ALA HA H 1 4.028 0.020 . 1 . . . A 48 ALA HA . 19643 1
471 . 1 1 48 48 ALA HB1 H 1 1.567 0.020 . 1 . . . A 48 ALA HB1 . 19643 1
472 . 1 1 48 48 ALA HB2 H 1 1.567 0.020 . 1 . . . A 48 ALA HB2 . 19643 1
473 . 1 1 48 48 ALA HB3 H 1 1.567 0.020 . 1 . . . A 48 ALA HB3 . 19643 1
474 . 1 1 48 48 ALA CA C 13 55.583 0.020 . 1 . . . A 48 ALA CA . 19643 1
475 . 1 1 48 48 ALA CB C 13 17.954 0.020 . 1 . . . A 48 ALA CB . 19643 1
476 . 1 1 48 48 ALA N N 15 120.883 0.020 . 1 . . . A 48 ALA N . 19643 1
477 . 1 1 49 49 ALA H H 1 8.218 0.020 . 1 . . . A 49 ALA H . 19643 1
478 . 1 1 49 49 ALA HA H 1 4.178 0.020 . 1 . . . A 49 ALA HA . 19643 1
479 . 1 1 49 49 ALA HB1 H 1 1.449 0.020 . 1 . . . A 49 ALA HB1 . 19643 1
480 . 1 1 49 49 ALA HB2 H 1 1.449 0.020 . 1 . . . A 49 ALA HB2 . 19643 1
481 . 1 1 49 49 ALA HB3 H 1 1.449 0.020 . 1 . . . A 49 ALA HB3 . 19643 1
482 . 1 1 49 49 ALA CA C 13 54.808 0.020 . 1 . . . A 49 ALA CA . 19643 1
483 . 1 1 49 49 ALA CB C 13 18.874 0.020 . 1 . . . A 49 ALA CB . 19643 1
484 . 1 1 49 49 ALA N N 15 119.457 0.020 . 1 . . . A 49 ALA N . 19643 1
485 . 1 1 50 50 ALA H H 1 9.596 0.020 . 1 . . . A 50 ALA H . 19643 1
486 . 1 1 50 50 ALA HA H 1 3.913 0.020 . 1 . . . A 50 ALA HA . 19643 1
487 . 1 1 50 50 ALA HB1 H 1 1.461 0.020 . 1 . . . A 50 ALA HB1 . 19643 1
488 . 1 1 50 50 ALA HB2 H 1 1.461 0.020 . 1 . . . A 50 ALA HB2 . 19643 1
489 . 1 1 50 50 ALA HB3 H 1 1.461 0.020 . 1 . . . A 50 ALA HB3 . 19643 1
490 . 1 1 50 50 ALA CA C 13 54.904 0.020 . 1 . . . A 50 ALA CA . 19643 1
491 . 1 1 50 50 ALA CB C 13 18.788 0.020 . 1 . . . A 50 ALA CB . 19643 1
492 . 1 1 50 50 ALA N N 15 127.017 0.020 . 1 . . . A 50 ALA N . 19643 1
493 . 1 1 51 51 GLN H H 1 8.366 0.020 . 1 . . . A 51 GLN H . 19643 1
494 . 1 1 51 51 GLN HA H 1 3.901 0.020 . 1 . . . A 51 GLN HA . 19643 1
495 . 1 1 51 51 GLN HB2 H 1 2.037 0.020 . 1 . . . A 51 GLN HB2 . 19643 1
496 . 1 1 51 51 GLN HB3 H 1 2.037 0.020 . 1 . . . A 51 GLN HB3 . 19643 1
497 . 1 1 51 51 GLN HG2 H 1 2.373 0.020 . 1 . . . A 51 GLN HG2 . 19643 1
498 . 1 1 51 51 GLN HG3 H 1 2.245 0.020 . 1 . . . A 51 GLN HG3 . 19643 1
499 . 1 1 51 51 GLN CA C 13 58.538 0.020 . 1 . . . A 51 GLN CA . 19643 1
500 . 1 1 51 51 GLN CB C 13 28.698 0.020 . 1 . . . A 51 GLN CB . 19643 1
501 . 1 1 51 51 GLN CG C 13 34.091 0.012 . 1 . . . A 51 GLN CG . 19643 1
502 . 1 1 51 51 GLN N N 15 117.131 0.020 . 1 . . . A 51 GLN N . 19643 1
503 . 1 1 52 52 ASP H H 1 7.623 0.020 . 1 . . . A 52 ASP H . 19643 1
504 . 1 1 52 52 ASP HA H 1 4.361 0.020 . 1 . . . A 52 ASP HA . 19643 1
505 . 1 1 52 52 ASP HB2 H 1 2.447 0.020 . 1 . . . A 52 ASP HB2 . 19643 1
506 . 1 1 52 52 ASP HB3 H 1 2.713 0.020 . 1 . . . A 52 ASP HB3 . 19643 1
507 . 1 1 52 52 ASP CA C 13 56.900 0.020 . 1 . . . A 52 ASP CA . 19643 1
508 . 1 1 52 52 ASP CB C 13 43.711 0.020 . 1 . . . A 52 ASP CB . 19643 1
509 . 1 1 52 52 ASP N N 15 118.091 0.020 . 1 . . . A 52 ASP N . 19643 1
510 . 1 1 53 53 GLY H H 1 7.463 0.020 . 1 . . . A 53 GLY H . 19643 1
511 . 1 1 53 53 GLY HA2 H 1 3.765 0.020 . 1 . . . A 53 GLY HA2 . 19643 1
512 . 1 1 53 53 GLY HA3 H 1 3.993 0.020 . 1 . . . A 53 GLY HA3 . 19643 1
513 . 1 1 53 53 GLY CA C 13 46.365 0.020 . 1 . . . A 53 GLY CA . 19643 1
514 . 1 1 53 53 GLY N N 15 102.763 0.020 . 1 . . . A 53 GLY N . 19643 1
515 . 1 1 54 54 ARG H H 1 7.661 0.020 . 1 . . . A 54 ARG H . 19643 1
516 . 1 1 54 54 ARG HA H 1 4.173 0.020 . 1 . . . A 54 ARG HA . 19643 1
517 . 1 1 54 54 ARG HB2 H 1 1.631 0.020 . 1 . . . A 54 ARG HB2 . 19643 1
518 . 1 1 54 54 ARG HB3 H 1 1.755 0.020 . 1 . . . A 54 ARG HB3 . 19643 1
519 . 1 1 54 54 ARG CA C 13 58.375 0.020 . 1 . . . A 54 ARG CA . 19643 1
520 . 1 1 54 54 ARG CB C 13 33.306 0.020 . 1 . . . A 54 ARG CB . 19643 1
521 . 1 1 54 54 ARG N N 15 119.861 0.020 . 1 . . . A 54 ARG N . 19643 1
522 . 1 1 55 55 LEU H H 1 9.041 0.020 . 1 . . . A 55 LEU H . 19643 1
523 . 1 1 55 55 LEU HA H 1 3.768 0.020 . 1 . . . A 55 LEU HA . 19643 1
524 . 1 1 55 55 LEU HB2 H 1 1.231 0.020 . 1 . . . A 55 LEU HB2 . 19643 1
525 . 1 1 55 55 LEU HB3 H 1 0.989 0.020 . 1 . . . A 55 LEU HB3 . 19643 1
526 . 1 1 55 55 LEU HG H 1 1.416 0.020 . 1 . . . A 55 LEU HG . 19643 1
527 . 1 1 55 55 LEU HD11 H 1 0.476 0.020 . 1 . . . A 55 LEU HD11 . 19643 1
528 . 1 1 55 55 LEU HD12 H 1 0.476 0.020 . 1 . . . A 55 LEU HD12 . 19643 1
529 . 1 1 55 55 LEU HD13 H 1 0.476 0.020 . 1 . . . A 55 LEU HD13 . 19643 1
530 . 1 1 55 55 LEU HD21 H 1 0.158 0.020 . 1 . . . A 55 LEU HD21 . 19643 1
531 . 1 1 55 55 LEU HD22 H 1 0.158 0.020 . 1 . . . A 55 LEU HD22 . 19643 1
532 . 1 1 55 55 LEU HD23 H 1 0.158 0.020 . 1 . . . A 55 LEU HD23 . 19643 1
533 . 1 1 55 55 LEU CA C 13 55.238 0.020 . 1 . . . A 55 LEU CA . 19643 1
534 . 1 1 55 55 LEU CB C 13 43.340 0.001 . 1 . . . A 55 LEU CB . 19643 1
535 . 1 1 55 55 LEU CG C 13 26.608 0.020 . 1 . . . A 55 LEU CG . 19643 1
536 . 1 1 55 55 LEU CD1 C 13 25.500 0.020 . 1 . . . A 55 LEU CD1 . 19643 1
537 . 1 1 55 55 LEU CD2 C 13 25.260 0.020 . 1 . . . A 55 LEU CD2 . 19643 1
538 . 1 1 55 55 LEU N N 15 120.459 0.020 . 1 . . . A 55 LEU N . 19643 1
539 . 1 1 56 56 ARG H H 1 8.591 0.020 . 1 . . . A 56 ARG H . 19643 1
540 . 1 1 56 56 ARG HA H 1 4.440 0.020 . 1 . . . A 56 ARG HA . 19643 1
541 . 1 1 56 56 ARG HB2 H 1 1.573 0.020 . 1 . . . A 56 ARG HB2 . 19643 1
542 . 1 1 56 56 ARG HB3 H 1 1.777 0.020 . 1 . . . A 56 ARG HB3 . 19643 1
543 . 1 1 56 56 ARG HG2 H 1 1.573 0.020 . 1 . . . A 56 ARG HG2 . 19643 1
544 . 1 1 56 56 ARG HG3 H 1 1.452 0.020 . 1 . . . A 56 ARG HG3 . 19643 1
545 . 1 1 56 56 ARG HD2 H 1 3.030 0.020 . 1 . . . A 56 ARG HD2 . 19643 1
546 . 1 1 56 56 ARG HD3 H 1 2.846 0.020 . 1 . . . A 56 ARG HD3 . 19643 1
547 . 1 1 56 56 ARG CA C 13 53.209 0.020 . 1 . . . A 56 ARG CA . 19643 1
548 . 1 1 56 56 ARG CB C 13 32.830 0.020 . 1 . . . A 56 ARG CB . 19643 1
549 . 1 1 56 56 ARG CG C 13 26.260 0.007 . 1 . . . A 56 ARG CG . 19643 1
550 . 1 1 56 56 ARG CD C 13 44.094 0.001 . 1 . . . A 56 ARG CD . 19643 1
551 . 1 1 56 56 ARG N N 15 122.213 0.020 . 1 . . . A 56 ARG N . 19643 1
552 . 1 1 57 57 VAL H H 1 8.251 0.020 . 1 . . . A 57 VAL H . 19643 1
553 . 1 1 57 57 VAL HA H 1 3.152 0.020 . 1 . . . A 57 VAL HA . 19643 1
554 . 1 1 57 57 VAL HB H 1 1.730 0.020 . 1 . . . A 57 VAL HB . 19643 1
555 . 1 1 57 57 VAL HG11 H 1 0.825 0.020 . 1 . . . A 57 VAL HG11 . 19643 1
556 . 1 1 57 57 VAL HG12 H 1 0.825 0.020 . 1 . . . A 57 VAL HG12 . 19643 1
557 . 1 1 57 57 VAL HG13 H 1 0.825 0.020 . 1 . . . A 57 VAL HG13 . 19643 1
558 . 1 1 57 57 VAL HG21 H 1 0.830 0.020 . 1 . . . A 57 VAL HG21 . 19643 1
559 . 1 1 57 57 VAL HG22 H 1 0.830 0.020 . 1 . . . A 57 VAL HG22 . 19643 1
560 . 1 1 57 57 VAL HG23 H 1 0.830 0.020 . 1 . . . A 57 VAL HG23 . 19643 1
561 . 1 1 57 57 VAL CA C 13 65.524 0.020 . 1 . . . A 57 VAL CA . 19643 1
562 . 1 1 57 57 VAL CB C 13 31.161 0.020 . 1 . . . A 57 VAL CB . 19643 1
563 . 1 1 57 57 VAL CG1 C 13 23.081 0.020 . 1 . . . A 57 VAL CG1 . 19643 1
564 . 1 1 57 57 VAL CG2 C 13 21.227 0.020 . 1 . . . A 57 VAL CG2 . 19643 1
565 . 1 1 57 57 VAL N N 15 120.461 0.020 . 1 . . . A 57 VAL N . 19643 1
566 . 1 1 58 58 ASN H H 1 9.339 0.020 . 1 . . . A 58 ASN H . 19643 1
567 . 1 1 58 58 ASN HA H 1 4.290 0.020 . 1 . . . A 58 ASN HA . 19643 1
568 . 1 1 58 58 ASN HB2 H 1 3.301 0.020 . 1 . . . A 58 ASN HB2 . 19643 1
569 . 1 1 58 58 ASN HB3 H 1 3.068 0.020 . 1 . . . A 58 ASN HB3 . 19643 1
570 . 1 1 58 58 ASN CA C 13 56.348 0.020 . 1 . . . A 58 ASN CA . 19643 1
571 . 1 1 58 58 ASN CB C 13 36.993 0.020 . 1 . . . A 58 ASN CB . 19643 1
572 . 1 1 58 58 ASN N N 15 120.800 0.020 . 1 . . . A 58 ASN N . 19643 1
573 . 1 1 59 59 ASP H H 1 7.995 0.020 . 1 . . . A 59 ASP H . 19643 1
574 . 1 1 59 59 ASP HA H 1 4.553 0.020 . 1 . . . A 59 ASP HA . 19643 1
575 . 1 1 59 59 ASP HB2 H 1 2.095 0.020 . 1 . . . A 59 ASP HB2 . 19643 1
576 . 1 1 59 59 ASP HB3 H 1 2.684 0.020 . 1 . . . A 59 ASP HB3 . 19643 1
577 . 1 1 59 59 ASP CA C 13 56.411 0.020 . 1 . . . A 59 ASP CA . 19643 1
578 . 1 1 59 59 ASP CB C 13 40.700 0.020 . 1 . . . A 59 ASP CB . 19643 1
579 . 1 1 59 59 ASP N N 15 122.628 0.020 . 1 . . . A 59 ASP N . 19643 1
580 . 1 1 60 60 SER H H 1 8.820 0.020 . 1 . . . A 60 SER H . 19643 1
581 . 1 1 60 60 SER HA H 1 5.391 0.020 . 1 . . . A 60 SER HA . 19643 1
582 . 1 1 60 60 SER HB2 H 1 3.352 0.020 . 1 . . . A 60 SER HB2 . 19643 1
583 . 1 1 60 60 SER HB3 H 1 3.301 0.020 . 1 . . . A 60 SER HB3 . 19643 1
584 . 1 1 60 60 SER CA C 13 55.105 0.020 . 1 . . . A 60 SER CA . 19643 1
585 . 1 1 60 60 SER CB C 13 65.259 0.020 . 1 . . . A 60 SER CB . 19643 1
586 . 1 1 60 60 SER N N 15 115.152 0.020 . 1 . . . A 60 SER N . 19643 1
587 . 1 1 61 61 ILE H H 1 7.883 0.020 . 1 . . . A 61 ILE H . 19643 1
588 . 1 1 61 61 ILE HA H 1 3.908 0.020 . 1 . . . A 61 ILE HA . 19643 1
589 . 1 1 61 61 ILE HB H 1 1.327 0.020 . 1 . . . A 61 ILE HB . 19643 1
590 . 1 1 61 61 ILE HG12 H 1 1.406 0.020 . 1 . . . A 61 ILE HG12 . 19643 1
591 . 1 1 61 61 ILE HG13 H 1 0.535 0.020 . 1 . . . A 61 ILE HG13 . 19643 1
592 . 1 1 61 61 ILE HG21 H 1 0.593 0.020 . 1 . . . A 61 ILE HG21 . 19643 1
593 . 1 1 61 61 ILE HG22 H 1 0.593 0.020 . 1 . . . A 61 ILE HG22 . 19643 1
594 . 1 1 61 61 ILE HG23 H 1 0.593 0.020 . 1 . . . A 61 ILE HG23 . 19643 1
595 . 1 1 61 61 ILE HD11 H 1 0.690 0.020 . 1 . . . A 61 ILE HD11 . 19643 1
596 . 1 1 61 61 ILE HD12 H 1 0.690 0.020 . 1 . . . A 61 ILE HD12 . 19643 1
597 . 1 1 61 61 ILE HD13 H 1 0.690 0.020 . 1 . . . A 61 ILE HD13 . 19643 1
598 . 1 1 61 61 ILE CA C 13 61.464 0.020 . 1 . . . A 61 ILE CA . 19643 1
599 . 1 1 61 61 ILE CB C 13 39.078 0.020 . 1 . . . A 61 ILE CB . 19643 1
600 . 1 1 61 61 ILE CG1 C 13 26.992 0.013 . 1 . . . A 61 ILE CG1 . 19643 1
601 . 1 1 61 61 ILE CG2 C 13 19.247 0.020 . 1 . . . A 61 ILE CG2 . 19643 1
602 . 1 1 61 61 ILE CD1 C 13 14.189 0.005 . 1 . . . A 61 ILE CD1 . 19643 1
603 . 1 1 61 61 ILE N N 15 123.216 0.020 . 1 . . . A 61 ILE N . 19643 1
604 . 1 1 62 62 LEU H H 1 9.263 0.020 . 1 . . . A 62 LEU H . 19643 1
605 . 1 1 62 62 LEU HA H 1 4.200 0.020 . 1 . . . A 62 LEU HA . 19643 1
606 . 1 1 62 62 LEU HB2 H 1 1.285 0.020 . 1 . . . A 62 LEU HB2 . 19643 1
607 . 1 1 62 62 LEU HB3 H 1 1.909 0.020 . 1 . . . A 62 LEU HB3 . 19643 1
608 . 1 1 62 62 LEU HG H 1 1.654 0.020 . 1 . . . A 62 LEU HG . 19643 1
609 . 1 1 62 62 LEU HD11 H 1 0.967 0.020 . 1 . . . A 62 LEU HD11 . 19643 1
610 . 1 1 62 62 LEU HD12 H 1 0.967 0.020 . 1 . . . A 62 LEU HD12 . 19643 1
611 . 1 1 62 62 LEU HD13 H 1 0.967 0.020 . 1 . . . A 62 LEU HD13 . 19643 1
612 . 1 1 62 62 LEU HD21 H 1 0.790 0.020 . 1 . . . A 62 LEU HD21 . 19643 1
613 . 1 1 62 62 LEU HD22 H 1 0.790 0.020 . 1 . . . A 62 LEU HD22 . 19643 1
614 . 1 1 62 62 LEU HD23 H 1 0.790 0.020 . 1 . . . A 62 LEU HD23 . 19643 1
615 . 1 1 62 62 LEU CA C 13 56.647 0.020 . 1 . . . A 62 LEU CA . 19643 1
616 . 1 1 62 62 LEU CB C 13 43.130 0.001 . 1 . . . A 62 LEU CB . 19643 1
617 . 1 1 62 62 LEU CG C 13 28.258 0.020 . 1 . . . A 62 LEU CG . 19643 1
618 . 1 1 62 62 LEU CD1 C 13 25.991 0.020 . 1 . . . A 62 LEU CD1 . 19643 1
619 . 1 1 62 62 LEU CD2 C 13 23.547 0.020 . 1 . . . A 62 LEU CD2 . 19643 1
620 . 1 1 62 62 LEU N N 15 126.711 0.020 . 1 . . . A 62 LEU N . 19643 1
621 . 1 1 63 63 PHE H H 1 7.382 0.020 . 1 . . . A 63 PHE H . 19643 1
622 . 1 1 63 63 PHE HA H 1 5.443 0.020 . 1 . . . A 63 PHE HA . 19643 1
623 . 1 1 63 63 PHE HB2 H 1 2.873 0.020 . 1 . . . A 63 PHE HB2 . 19643 1
624 . 1 1 63 63 PHE HB3 H 1 2.837 0.020 . 1 . . . A 63 PHE HB3 . 19643 1
625 . 1 1 63 63 PHE HD1 H 1 6.903 0.020 . 3 . . . A 63 PHE HD1 . 19643 1
626 . 1 1 63 63 PHE HD2 H 1 6.903 0.020 . 3 . . . A 63 PHE HD2 . 19643 1
627 . 1 1 63 63 PHE HE1 H 1 7.064 0.020 . 3 . . . A 63 PHE HE1 . 19643 1
628 . 1 1 63 63 PHE HE2 H 1 7.064 0.020 . 3 . . . A 63 PHE HE2 . 19643 1
629 . 1 1 63 63 PHE CA C 13 56.125 0.020 . 1 . . . A 63 PHE CA . 19643 1
630 . 1 1 63 63 PHE CB C 13 44.235 0.020 . 1 . . . A 63 PHE CB . 19643 1
631 . 1 1 63 63 PHE CD1 C 13 131.789 0.020 . 3 . . . A 63 PHE CD1 . 19643 1
632 . 1 1 63 63 PHE CD2 C 13 131.789 0.020 . 3 . . . A 63 PHE CD2 . 19643 1
633 . 1 1 63 63 PHE CE1 C 13 130.491 0.020 . 3 . . . A 63 PHE CE1 . 19643 1
634 . 1 1 63 63 PHE CE2 C 13 130.491 0.020 . 3 . . . A 63 PHE CE2 . 19643 1
635 . 1 1 63 63 PHE N N 15 111.486 0.020 . 1 . . . A 63 PHE N . 19643 1
636 . 1 1 64 64 VAL H H 1 8.747 0.020 . 1 . . . A 64 VAL H . 19643 1
637 . 1 1 64 64 VAL HA H 1 4.309 0.020 . 1 . . . A 64 VAL HA . 19643 1
638 . 1 1 64 64 VAL HB H 1 1.807 0.020 . 1 . . . A 64 VAL HB . 19643 1
639 . 1 1 64 64 VAL HG11 H 1 0.709 0.020 . 1 . . . A 64 VAL HG11 . 19643 1
640 . 1 1 64 64 VAL HG12 H 1 0.709 0.020 . 1 . . . A 64 VAL HG12 . 19643 1
641 . 1 1 64 64 VAL HG13 H 1 0.709 0.020 . 1 . . . A 64 VAL HG13 . 19643 1
642 . 1 1 64 64 VAL HG21 H 1 0.667 0.020 . 1 . . . A 64 VAL HG21 . 19643 1
643 . 1 1 64 64 VAL HG22 H 1 0.667 0.020 . 1 . . . A 64 VAL HG22 . 19643 1
644 . 1 1 64 64 VAL HG23 H 1 0.667 0.020 . 1 . . . A 64 VAL HG23 . 19643 1
645 . 1 1 64 64 VAL CA C 13 60.564 0.020 . 1 . . . A 64 VAL CA . 19643 1
646 . 1 1 64 64 VAL CB C 13 33.036 0.020 . 1 . . . A 64 VAL CB . 19643 1
647 . 1 1 64 64 VAL CG1 C 13 20.881 0.020 . 1 . . . A 64 VAL CG1 . 19643 1
648 . 1 1 64 64 VAL CG2 C 13 21.205 0.020 . 1 . . . A 64 VAL CG2 . 19643 1
649 . 1 1 64 64 VAL N N 15 120.758 0.020 . 1 . . . A 64 VAL N . 19643 1
650 . 1 1 65 65 ASN H H 1 10.034 0.020 . 1 . . . A 65 ASN H . 19643 1
651 . 1 1 65 65 ASN HA H 1 4.225 0.020 . 1 . . . A 65 ASN HA . 19643 1
652 . 1 1 65 65 ASN HB2 H 1 2.936 0.020 . 1 . . . A 65 ASN HB2 . 19643 1
653 . 1 1 65 65 ASN HB3 H 1 3.462 0.020 . 1 . . . A 65 ASN HB3 . 19643 1
654 . 1 1 65 65 ASN CA C 13 56.045 0.020 . 1 . . . A 65 ASN CA . 19643 1
655 . 1 1 65 65 ASN CB C 13 36.248 0.020 . 1 . . . A 65 ASN CB . 19643 1
656 . 1 1 65 65 ASN N N 15 126.150 0.020 . 1 . . . A 65 ASN N . 19643 1
657 . 1 1 67 67 VAL H H 1 8.917 0.020 . 1 . . . A 67 VAL H . 19643 1
658 . 1 1 67 67 VAL HA H 1 3.817 0.020 . 1 . . . A 67 VAL HA . 19643 1
659 . 1 1 67 67 VAL HB H 1 2.314 0.020 . 1 . . . A 67 VAL HB . 19643 1
660 . 1 1 67 67 VAL HG11 H 1 0.978 0.020 . 1 . . . A 67 VAL HG11 . 19643 1
661 . 1 1 67 67 VAL HG12 H 1 0.978 0.020 . 1 . . . A 67 VAL HG12 . 19643 1
662 . 1 1 67 67 VAL HG13 H 1 0.978 0.020 . 1 . . . A 67 VAL HG13 . 19643 1
663 . 1 1 67 67 VAL HG21 H 1 0.704 0.020 . 1 . . . A 67 VAL HG21 . 19643 1
664 . 1 1 67 67 VAL HG22 H 1 0.704 0.020 . 1 . . . A 67 VAL HG22 . 19643 1
665 . 1 1 67 67 VAL HG23 H 1 0.704 0.020 . 1 . . . A 67 VAL HG23 . 19643 1
666 . 1 1 67 67 VAL CA C 13 63.442 0.020 . 1 . . . A 67 VAL CA . 19643 1
667 . 1 1 67 67 VAL CB C 13 32.045 0.020 . 1 . . . A 67 VAL CB . 19643 1
668 . 1 1 67 67 VAL CG1 C 13 21.410 0.020 . 1 . . . A 67 VAL CG1 . 19643 1
669 . 1 1 67 67 VAL CG2 C 13 20.972 0.020 . 1 . . . A 67 VAL CG2 . 19643 1
670 . 1 1 67 67 VAL N N 15 124.346 0.020 . 1 . . . A 67 VAL N . 19643 1
671 . 1 1 68 68 ASP H H 1 8.393 0.020 . 1 . . . A 68 ASP H . 19643 1
672 . 1 1 68 68 ASP HA H 1 3.971 0.020 . 1 . . . A 68 ASP HA . 19643 1
673 . 1 1 68 68 ASP HB2 H 1 2.512 0.020 . 1 . . . A 68 ASP HB2 . 19643 1
674 . 1 1 68 68 ASP HB3 H 1 2.861 0.020 . 1 . . . A 68 ASP HB3 . 19643 1
675 . 1 1 68 68 ASP CA C 13 53.085 0.020 . 1 . . . A 68 ASP CA . 19643 1
676 . 1 1 68 68 ASP CB C 13 41.169 0.020 . 1 . . . A 68 ASP CB . 19643 1
677 . 1 1 68 68 ASP N N 15 127.980 0.020 . 1 . . . A 68 ASP N . 19643 1
678 . 1 1 69 69 VAL H H 1 8.213 0.020 . 1 . . . A 69 VAL H . 19643 1
679 . 1 1 69 69 VAL HA H 1 4.637 0.020 . 1 . . . A 69 VAL HA . 19643 1
680 . 1 1 69 69 VAL HB H 1 2.354 0.020 . 1 . . . A 69 VAL HB . 19643 1
681 . 1 1 69 69 VAL HG11 H 1 0.557 0.020 . 1 . . . A 69 VAL HG11 . 19643 1
682 . 1 1 69 69 VAL HG12 H 1 0.557 0.020 . 1 . . . A 69 VAL HG12 . 19643 1
683 . 1 1 69 69 VAL HG13 H 1 0.557 0.020 . 1 . . . A 69 VAL HG13 . 19643 1
684 . 1 1 69 69 VAL HG21 H 1 0.368 0.020 . 1 . . . A 69 VAL HG21 . 19643 1
685 . 1 1 69 69 VAL HG22 H 1 0.368 0.020 . 1 . . . A 69 VAL HG22 . 19643 1
686 . 1 1 69 69 VAL HG23 H 1 0.368 0.020 . 1 . . . A 69 VAL HG23 . 19643 1
687 . 1 1 69 69 VAL CA C 13 58.985 0.020 . 1 . . . A 69 VAL CA . 19643 1
688 . 1 1 69 69 VAL CB C 13 29.893 0.020 . 1 . . . A 69 VAL CB . 19643 1
689 . 1 1 69 69 VAL CG1 C 13 21.028 0.020 . 1 . . . A 69 VAL CG1 . 19643 1
690 . 1 1 69 69 VAL CG2 C 13 19.682 0.020 . 1 . . . A 69 VAL CG2 . 19643 1
691 . 1 1 69 69 VAL N N 15 120.432 0.020 . 1 . . . A 69 VAL N . 19643 1
692 . 1 1 70 70 ARG H H 1 8.172 0.020 . 1 . . . A 70 ARG H . 19643 1
693 . 1 1 70 70 ARG HA H 1 4.132 0.020 . 1 . . . A 70 ARG HA . 19643 1
694 . 1 1 70 70 ARG HB2 H 1 1.637 0.020 . 1 . . . A 70 ARG HB2 . 19643 1
695 . 1 1 70 70 ARG HB3 H 1 1.913 0.020 . 1 . . . A 70 ARG HB3 . 19643 1
696 . 1 1 70 70 ARG CA C 13 59.768 0.020 . 1 . . . A 70 ARG CA . 19643 1
697 . 1 1 70 70 ARG CB C 13 30.571 0.020 . 1 . . . A 70 ARG CB . 19643 1
698 . 1 1 70 70 ARG N N 15 122.630 0.020 . 1 . . . A 70 ARG N . 19643 1
699 . 1 1 71 71 GLU H H 1 8.327 0.020 . 1 . . . A 71 GLU H . 19643 1
700 . 1 1 71 71 GLU HA H 1 4.293 0.020 . 1 . . . A 71 GLU HA . 19643 1
701 . 1 1 71 71 GLU HB2 H 1 1.592 0.020 . 1 . . . A 71 GLU HB2 . 19643 1
702 . 1 1 71 71 GLU HB3 H 1 1.772 0.020 . 1 . . . A 71 GLU HB3 . 19643 1
703 . 1 1 71 71 GLU HG2 H 1 1.996 0.020 . 1 . . . A 71 GLU HG2 . 19643 1
704 . 1 1 71 71 GLU HG3 H 1 1.914 0.020 . 1 . . . A 71 GLU HG3 . 19643 1
705 . 1 1 71 71 GLU CA C 13 54.654 0.020 . 1 . . . A 71 GLU CA . 19643 1
706 . 1 1 71 71 GLU CB C 13 30.330 0.003 . 1 . . . A 71 GLU CB . 19643 1
707 . 1 1 71 71 GLU CG C 13 36.757 0.020 . 1 . . . A 71 GLU CG . 19643 1
708 . 1 1 71 71 GLU N N 15 120.164 0.020 . 1 . . . A 71 GLU N . 19643 1
709 . 1 1 72 72 VAL H H 1 9.379 0.020 . 1 . . . A 72 VAL H . 19643 1
710 . 1 1 72 72 VAL HA H 1 4.804 0.020 . 1 . . . A 72 VAL HA . 19643 1
711 . 1 1 72 72 VAL HB H 1 2.277 0.020 . 1 . . . A 72 VAL HB . 19643 1
712 . 1 1 72 72 VAL HG11 H 1 0.839 0.020 . 1 . . . A 72 VAL HG11 . 19643 1
713 . 1 1 72 72 VAL HG12 H 1 0.839 0.020 . 1 . . . A 72 VAL HG12 . 19643 1
714 . 1 1 72 72 VAL HG13 H 1 0.839 0.020 . 1 . . . A 72 VAL HG13 . 19643 1
715 . 1 1 72 72 VAL HG21 H 1 0.652 0.020 . 1 . . . A 72 VAL HG21 . 19643 1
716 . 1 1 72 72 VAL HG22 H 1 0.652 0.020 . 1 . . . A 72 VAL HG22 . 19643 1
717 . 1 1 72 72 VAL HG23 H 1 0.652 0.020 . 1 . . . A 72 VAL HG23 . 19643 1
718 . 1 1 72 72 VAL CA C 13 58.348 0.020 . 1 . . . A 72 VAL CA . 19643 1
719 . 1 1 72 72 VAL CB C 13 35.987 0.020 . 1 . . . A 72 VAL CB . 19643 1
720 . 1 1 72 72 VAL CG1 C 13 23.038 0.020 . 1 . . . A 72 VAL CG1 . 19643 1
721 . 1 1 72 72 VAL CG2 C 13 17.472 0.020 . 1 . . . A 72 VAL CG2 . 19643 1
722 . 1 1 72 72 VAL N N 15 118.241 0.020 . 1 . . . A 72 VAL N . 19643 1
723 . 1 1 73 73 THR H H 1 7.906 0.020 . 1 . . . A 73 THR H . 19643 1
724 . 1 1 73 73 THR HA H 1 4.311 0.020 . 1 . . . A 73 THR HA . 19643 1
725 . 1 1 73 73 THR HB H 1 4.682 0.020 . 1 . . . A 73 THR HB . 19643 1
726 . 1 1 73 73 THR HG21 H 1 1.137 0.020 . 1 . . . A 73 THR HG21 . 19643 1
727 . 1 1 73 73 THR HG22 H 1 1.137 0.020 . 1 . . . A 73 THR HG22 . 19643 1
728 . 1 1 73 73 THR HG23 H 1 1.137 0.020 . 1 . . . A 73 THR HG23 . 19643 1
729 . 1 1 73 73 THR CA C 13 61.446 0.020 . 1 . . . A 73 THR CA . 19643 1
730 . 1 1 73 73 THR CB C 13 70.324 0.020 . 1 . . . A 73 THR CB . 19643 1
731 . 1 1 73 73 THR CG2 C 13 22.246 0.020 . 1 . . . A 73 THR CG2 . 19643 1
732 . 1 1 73 73 THR N N 15 109.907 0.020 . 1 . . . A 73 THR N . 19643 1
733 . 1 1 74 74 HIS H H 1 10.184 0.020 . 1 . . . A 74 HIS H . 19643 1
734 . 1 1 74 74 HIS HA H 1 3.882 0.020 . 1 . . . A 74 HIS HA . 19643 1
735 . 1 1 74 74 HIS HB2 H 1 3.177 0.020 . 1 . . . A 74 HIS HB2 . 19643 1
736 . 1 1 74 74 HIS HB3 H 1 3.488 0.020 . 1 . . . A 74 HIS HB3 . 19643 1
737 . 1 1 74 74 HIS HE1 H 1 8.299 0.294 . 1 . . . A 74 HIS HE1 . 19643 1
738 . 1 1 74 74 HIS CA C 13 61.669 0.020 . 1 . . . A 74 HIS CA . 19643 1
739 . 1 1 74 74 HIS CB C 13 28.523 0.020 . 1 . . . A 74 HIS CB . 19643 1
740 . 1 1 74 74 HIS CE1 C 13 137.181 0.087 . 1 . . . A 74 HIS CE1 . 19643 1
741 . 1 1 74 74 HIS N N 15 122.235 0.020 . 1 . . . A 74 HIS N . 19643 1
742 . 1 1 75 75 SER H H 1 9.479 0.020 . 1 . . . A 75 SER H . 19643 1
743 . 1 1 75 75 SER HA H 1 3.962 0.020 . 1 . . . A 75 SER HA . 19643 1
744 . 1 1 75 75 SER HB2 H 1 3.810 0.020 . 1 . . . A 75 SER HB2 . 19643 1
745 . 1 1 75 75 SER HB3 H 1 3.810 0.020 . 1 . . . A 75 SER HB3 . 19643 1
746 . 1 1 75 75 SER CA C 13 61.889 0.020 . 1 . . . A 75 SER CA . 19643 1
747 . 1 1 75 75 SER CB C 13 62.708 0.020 . 1 . . . A 75 SER CB . 19643 1
748 . 1 1 75 75 SER N N 15 111.076 0.020 . 1 . . . A 75 SER N . 19643 1
749 . 1 1 76 76 ALA H H 1 7.714 0.020 . 1 . . . A 76 ALA H . 19643 1
750 . 1 1 76 76 ALA HA H 1 4.064 0.020 . 1 . . . A 76 ALA HA . 19643 1
751 . 1 1 76 76 ALA HB1 H 1 1.406 0.020 . 1 . . . A 76 ALA HB1 . 19643 1
752 . 1 1 76 76 ALA HB2 H 1 1.406 0.020 . 1 . . . A 76 ALA HB2 . 19643 1
753 . 1 1 76 76 ALA HB3 H 1 1.406 0.020 . 1 . . . A 76 ALA HB3 . 19643 1
754 . 1 1 76 76 ALA CA C 13 54.996 0.020 . 1 . . . A 76 ALA CA . 19643 1
755 . 1 1 76 76 ALA CB C 13 18.362 0.020 . 1 . . . A 76 ALA CB . 19643 1
756 . 1 1 76 76 ALA N N 15 125.241 0.020 . 1 . . . A 76 ALA N . 19643 1
757 . 1 1 77 77 ALA H H 1 7.876 0.020 . 1 . . . A 77 ALA H . 19643 1
758 . 1 1 77 77 ALA HA H 1 3.800 0.020 . 1 . . . A 77 ALA HA . 19643 1
759 . 1 1 77 77 ALA HB1 H 1 1.202 0.020 . 1 . . . A 77 ALA HB1 . 19643 1
760 . 1 1 77 77 ALA HB2 H 1 1.202 0.020 . 1 . . . A 77 ALA HB2 . 19643 1
761 . 1 1 77 77 ALA HB3 H 1 1.202 0.020 . 1 . . . A 77 ALA HB3 . 19643 1
762 . 1 1 77 77 ALA CA C 13 55.484 0.020 . 1 . . . A 77 ALA CA . 19643 1
763 . 1 1 77 77 ALA CB C 13 17.982 0.020 . 1 . . . A 77 ALA CB . 19643 1
764 . 1 1 77 77 ALA N N 15 123.063 0.020 . 1 . . . A 77 ALA N . 19643 1
765 . 1 1 78 78 VAL H H 1 7.856 0.020 . 1 . . . A 78 VAL H . 19643 1
766 . 1 1 78 78 VAL HA H 1 3.116 0.020 . 1 . . . A 78 VAL HA . 19643 1
767 . 1 1 78 78 VAL HB H 1 1.979 0.020 . 1 . . . A 78 VAL HB . 19643 1
768 . 1 1 78 78 VAL HG11 H 1 0.772 0.020 . 1 . . . A 78 VAL HG11 . 19643 1
769 . 1 1 78 78 VAL HG12 H 1 0.772 0.020 . 1 . . . A 78 VAL HG12 . 19643 1
770 . 1 1 78 78 VAL HG13 H 1 0.772 0.020 . 1 . . . A 78 VAL HG13 . 19643 1
771 . 1 1 78 78 VAL HG21 H 1 0.618 0.020 . 1 . . . A 78 VAL HG21 . 19643 1
772 . 1 1 78 78 VAL HG22 H 1 0.618 0.020 . 1 . . . A 78 VAL HG22 . 19643 1
773 . 1 1 78 78 VAL HG23 H 1 0.618 0.020 . 1 . . . A 78 VAL HG23 . 19643 1
774 . 1 1 78 78 VAL CA C 13 67.295 0.020 . 1 . . . A 78 VAL CA . 19643 1
775 . 1 1 78 78 VAL CB C 13 31.696 0.020 . 1 . . . A 78 VAL CB . 19643 1
776 . 1 1 78 78 VAL CG1 C 13 21.336 0.020 . 1 . . . A 78 VAL CG1 . 19643 1
777 . 1 1 78 78 VAL CG2 C 13 23.717 0.020 . 1 . . . A 78 VAL CG2 . 19643 1
778 . 1 1 78 78 VAL N N 15 117.348 0.020 . 1 . . . A 78 VAL N . 19643 1
779 . 1 1 79 79 GLU H H 1 8.209 0.020 . 1 . . . A 79 GLU H . 19643 1
780 . 1 1 79 79 GLU HA H 1 3.872 0.020 . 1 . . . A 79 GLU HA . 19643 1
781 . 1 1 79 79 GLU HB2 H 1 1.948 0.020 . 1 . . . A 79 GLU HB2 . 19643 1
782 . 1 1 79 79 GLU HB3 H 1 1.948 0.020 . 1 . . . A 79 GLU HB3 . 19643 1
783 . 1 1 79 79 GLU HG2 H 1 2.203 0.020 . 1 . . . A 79 GLU HG2 . 19643 1
784 . 1 1 79 79 GLU HG3 H 1 2.203 0.020 . 1 . . . A 79 GLU HG3 . 19643 1
785 . 1 1 79 79 GLU CA C 13 59.240 0.020 . 1 . . . A 79 GLU CA . 19643 1
786 . 1 1 79 79 GLU CB C 13 29.089 0.020 . 1 . . . A 79 GLU CB . 19643 1
787 . 1 1 79 79 GLU CG C 13 35.870 0.020 . 1 . . . A 79 GLU CG . 19643 1
788 . 1 1 79 79 GLU N N 15 119.021 0.020 . 1 . . . A 79 GLU N . 19643 1
789 . 1 1 80 80 ALA H H 1 7.902 0.020 . 1 . . . A 80 ALA H . 19643 1
790 . 1 1 80 80 ALA HA H 1 3.968 0.020 . 1 . . . A 80 ALA HA . 19643 1
791 . 1 1 80 80 ALA HB1 H 1 1.305 0.020 . 1 . . . A 80 ALA HB1 . 19643 1
792 . 1 1 80 80 ALA HB2 H 1 1.305 0.020 . 1 . . . A 80 ALA HB2 . 19643 1
793 . 1 1 80 80 ALA HB3 H 1 1.305 0.020 . 1 . . . A 80 ALA HB3 . 19643 1
794 . 1 1 80 80 ALA CA C 13 54.713 0.020 . 1 . . . A 80 ALA CA . 19643 1
795 . 1 1 80 80 ALA CB C 13 17.056 0.020 . 1 . . . A 80 ALA CB . 19643 1
796 . 1 1 80 80 ALA N N 15 120.115 0.020 . 1 . . . A 80 ALA N . 19643 1
797 . 1 1 81 81 LEU H H 1 7.675 0.020 . 1 . . . A 81 LEU H . 19643 1
798 . 1 1 81 81 LEU HA H 1 3.801 0.020 . 1 . . . A 81 LEU HA . 19643 1
799 . 1 1 81 81 LEU HB2 H 1 1.159 0.020 . 1 . . . A 81 LEU HB2 . 19643 1
800 . 1 1 81 81 LEU HB3 H 1 1.964 0.020 . 1 . . . A 81 LEU HB3 . 19643 1
801 . 1 1 81 81 LEU HG H 1 1.626 0.020 . 1 . . . A 81 LEU HG . 19643 1
802 . 1 1 81 81 LEU HD11 H 1 0.829 0.020 . 1 . . . A 81 LEU HD11 . 19643 1
803 . 1 1 81 81 LEU HD12 H 1 0.829 0.020 . 1 . . . A 81 LEU HD12 . 19643 1
804 . 1 1 81 81 LEU HD13 H 1 0.829 0.020 . 1 . . . A 81 LEU HD13 . 19643 1
805 . 1 1 81 81 LEU HD21 H 1 0.789 0.020 . 1 . . . A 81 LEU HD21 . 19643 1
806 . 1 1 81 81 LEU HD22 H 1 0.789 0.020 . 1 . . . A 81 LEU HD22 . 19643 1
807 . 1 1 81 81 LEU HD23 H 1 0.789 0.020 . 1 . . . A 81 LEU HD23 . 19643 1
808 . 1 1 81 81 LEU CA C 13 58.295 0.020 . 1 . . . A 81 LEU CA . 19643 1
809 . 1 1 81 81 LEU CB C 13 41.622 0.020 . 1 . . . A 81 LEU CB . 19643 1
810 . 1 1 81 81 LEU CG C 13 28.082 0.020 . 1 . . . A 81 LEU CG . 19643 1
811 . 1 1 81 81 LEU CD1 C 13 25.720 0.020 . 1 . . . A 81 LEU CD1 . 19643 1
812 . 1 1 81 81 LEU CD2 C 13 26.359 0.003 . 1 . . . A 81 LEU CD2 . 19643 1
813 . 1 1 81 81 LEU N N 15 116.561 0.020 . 1 . . . A 81 LEU N . 19643 1
814 . 1 1 82 82 LYS H H 1 8.544 0.020 . 1 . . . A 82 LYS H . 19643 1
815 . 1 1 82 82 LYS HA H 1 3.964 0.020 . 1 . . . A 82 LYS HA . 19643 1
816 . 1 1 82 82 LYS HB2 H 1 1.848 0.020 . 1 . . . A 82 LYS HB2 . 19643 1
817 . 1 1 82 82 LYS HB3 H 1 1.922 0.020 . 1 . . . A 82 LYS HB3 . 19643 1
818 . 1 1 82 82 LYS HG2 H 1 1.516 0.002 . 1 . . . A 82 LYS HG2 . 19643 1
819 . 1 1 82 82 LYS HG3 H 1 1.332 0.020 . 1 . . . A 82 LYS HG3 . 19643 1
820 . 1 1 82 82 LYS HD2 H 1 1.607 0.020 . 1 . . . A 82 LYS HD2 . 19643 1
821 . 1 1 82 82 LYS HD3 H 1 1.567 0.020 . 1 . . . A 82 LYS HD3 . 19643 1
822 . 1 1 82 82 LYS HE2 H 1 2.861 0.020 . 1 . . . A 82 LYS HE2 . 19643 1
823 . 1 1 82 82 LYS HE3 H 1 2.861 0.020 . 1 . . . A 82 LYS HE3 . 19643 1
824 . 1 1 82 82 LYS CA C 13 59.850 0.020 . 1 . . . A 82 LYS CA . 19643 1
825 . 1 1 82 82 LYS CB C 13 32.862 0.001 . 1 . . . A 82 LYS CB . 19643 1
826 . 1 1 82 82 LYS CG C 13 25.202 0.006 . 1 . . . A 82 LYS CG . 19643 1
827 . 1 1 82 82 LYS CD C 13 29.420 0.020 . 1 . . . A 82 LYS CD . 19643 1
828 . 1 1 82 82 LYS CE C 13 41.935 0.020 . 1 . . . A 82 LYS CE . 19643 1
829 . 1 1 82 82 LYS N N 15 121.600 0.020 . 1 . . . A 82 LYS N . 19643 1
830 . 1 1 83 83 GLU H H 1 8.103 0.020 . 1 . . . A 83 GLU H . 19643 1
831 . 1 1 83 83 GLU HA H 1 4.309 0.020 . 1 . . . A 83 GLU HA . 19643 1
832 . 1 1 83 83 GLU HB2 H 1 1.824 0.020 . 1 . . . A 83 GLU HB2 . 19643 1
833 . 1 1 83 83 GLU HB3 H 1 2.241 0.020 . 1 . . . A 83 GLU HB3 . 19643 1
834 . 1 1 83 83 GLU HG2 H 1 2.374 0.020 . 1 . . . A 83 GLU HG2 . 19643 1
835 . 1 1 83 83 GLU HG3 H 1 2.243 0.020 . 1 . . . A 83 GLU HG3 . 19643 1
836 . 1 1 83 83 GLU CA C 13 56.126 0.020 . 1 . . . A 83 GLU CA . 19643 1
837 . 1 1 83 83 GLU CB C 13 28.854 0.031 . 1 . . . A 83 GLU CB . 19643 1
838 . 1 1 83 83 GLU CG C 13 35.763 0.020 . 1 . . . A 83 GLU CG . 19643 1
839 . 1 1 83 83 GLU N N 15 115.395 0.020 . 1 . . . A 83 GLU N . 19643 1
840 . 1 1 84 84 ALA H H 1 6.731 0.020 . 1 . . . A 84 ALA H . 19643 1
841 . 1 1 84 84 ALA HA H 1 4.115 0.020 . 1 . . . A 84 ALA HA . 19643 1
842 . 1 1 84 84 ALA HB1 H 1 1.452 0.020 . 1 . . . A 84 ALA HB1 . 19643 1
843 . 1 1 84 84 ALA HB2 H 1 1.452 0.020 . 1 . . . A 84 ALA HB2 . 19643 1
844 . 1 1 84 84 ALA HB3 H 1 1.452 0.020 . 1 . . . A 84 ALA HB3 . 19643 1
845 . 1 1 84 84 ALA CA C 13 53.396 0.020 . 1 . . . A 84 ALA CA . 19643 1
846 . 1 1 84 84 ALA CB C 13 20.526 0.020 . 1 . . . A 84 ALA CB . 19643 1
847 . 1 1 84 84 ALA N N 15 119.693 0.020 . 1 . . . A 84 ALA N . 19643 1
848 . 1 1 85 85 GLY H H 1 8.023 0.020 . 1 . . . A 85 GLY H . 19643 1
849 . 1 1 85 85 GLY HA2 H 1 3.634 0.020 . 1 . . . A 85 GLY HA2 . 19643 1
850 . 1 1 85 85 GLY HA3 H 1 4.357 0.020 . 1 . . . A 85 GLY HA3 . 19643 1
851 . 1 1 85 85 GLY CA C 13 43.766 0.003 . 1 . . . A 85 GLY CA . 19643 1
852 . 1 1 85 85 GLY N N 15 104.439 0.020 . 1 . . . A 85 GLY N . 19643 1
853 . 1 1 86 86 SER H H 1 8.538 0.020 . 1 . . . A 86 SER H . 19643 1
854 . 1 1 86 86 SER HA H 1 4.129 0.020 . 1 . . . A 86 SER HA . 19643 1
855 . 1 1 86 86 SER HB2 H 1 3.893 0.020 . 1 . . . A 86 SER HB2 . 19643 1
856 . 1 1 86 86 SER HB3 H 1 3.893 0.020 . 1 . . . A 86 SER HB3 . 19643 1
857 . 1 1 86 86 SER CA C 13 61.282 0.020 . 1 . . . A 86 SER CA . 19643 1
858 . 1 1 86 86 SER CB C 13 63.430 0.020 . 1 . . . A 86 SER CB . 19643 1
859 . 1 1 86 86 SER N N 15 115.110 0.020 . 1 . . . A 86 SER N . 19643 1
860 . 1 1 87 87 ILE H H 1 7.504 0.020 . 1 . . . A 87 ILE H . 19643 1
861 . 1 1 87 87 ILE HA H 1 4.643 0.020 . 1 . . . A 87 ILE HA . 19643 1
862 . 1 1 87 87 ILE HB H 1 1.718 0.020 . 1 . . . A 87 ILE HB . 19643 1
863 . 1 1 87 87 ILE HG12 H 1 1.388 0.020 . 1 . . . A 87 ILE HG12 . 19643 1
864 . 1 1 87 87 ILE HG13 H 1 1.056 0.020 . 1 . . . A 87 ILE HG13 . 19643 1
865 . 1 1 87 87 ILE HG21 H 1 0.655 0.003 . 1 . . . A 87 ILE HG21 . 19643 1
866 . 1 1 87 87 ILE HG22 H 1 0.655 0.003 . 1 . . . A 87 ILE HG22 . 19643 1
867 . 1 1 87 87 ILE HG23 H 1 0.655 0.003 . 1 . . . A 87 ILE HG23 . 19643 1
868 . 1 1 87 87 ILE HD11 H 1 0.717 0.020 . 1 . . . A 87 ILE HD11 . 19643 1
869 . 1 1 87 87 ILE HD12 H 1 0.717 0.020 . 1 . . . A 87 ILE HD12 . 19643 1
870 . 1 1 87 87 ILE HD13 H 1 0.717 0.020 . 1 . . . A 87 ILE HD13 . 19643 1
871 . 1 1 87 87 ILE CA C 13 59.954 0.020 . 1 . . . A 87 ILE CA . 19643 1
872 . 1 1 87 87 ILE CB C 13 38.233 0.020 . 1 . . . A 87 ILE CB . 19643 1
873 . 1 1 87 87 ILE CG1 C 13 26.976 0.062 . 1 . . . A 87 ILE CG1 . 19643 1
874 . 1 1 87 87 ILE CG2 C 13 17.740 0.062 . 1 . . . A 87 ILE CG2 . 19643 1
875 . 1 1 87 87 ILE CD1 C 13 11.812 0.020 . 1 . . . A 87 ILE CD1 . 19643 1
876 . 1 1 87 87 ILE N N 15 120.535 0.020 . 1 . . . A 87 ILE N . 19643 1
877 . 1 1 88 88 VAL H H 1 9.101 0.020 . 1 . . . A 88 VAL H . 19643 1
878 . 1 1 88 88 VAL HA H 1 4.258 0.020 . 1 . . . A 88 VAL HA . 19643 1
879 . 1 1 88 88 VAL HB H 1 1.853 0.020 . 1 . . . A 88 VAL HB . 19643 1
880 . 1 1 88 88 VAL HG11 H 1 0.718 0.020 . 1 . . . A 88 VAL HG11 . 19643 1
881 . 1 1 88 88 VAL HG12 H 1 0.718 0.020 . 1 . . . A 88 VAL HG12 . 19643 1
882 . 1 1 88 88 VAL HG13 H 1 0.718 0.020 . 1 . . . A 88 VAL HG13 . 19643 1
883 . 1 1 88 88 VAL HG21 H 1 0.719 0.001 . 1 . . . A 88 VAL HG21 . 19643 1
884 . 1 1 88 88 VAL HG22 H 1 0.719 0.001 . 1 . . . A 88 VAL HG22 . 19643 1
885 . 1 1 88 88 VAL HG23 H 1 0.719 0.001 . 1 . . . A 88 VAL HG23 . 19643 1
886 . 1 1 88 88 VAL CA C 13 61.734 0.020 . 1 . . . A 88 VAL CA . 19643 1
887 . 1 1 88 88 VAL CB C 13 34.214 0.020 . 1 . . . A 88 VAL CB . 19643 1
888 . 1 1 88 88 VAL CG1 C 13 22.316 0.020 . 1 . . . A 88 VAL CG1 . 19643 1
889 . 1 1 88 88 VAL CG2 C 13 21.764 0.031 . 1 . . . A 88 VAL CG2 . 19643 1
890 . 1 1 88 88 VAL N N 15 127.851 0.020 . 1 . . . A 88 VAL N . 19643 1
891 . 1 1 89 89 ARG H H 1 8.814 0.020 . 1 . . . A 89 ARG H . 19643 1
892 . 1 1 89 89 ARG HA H 1 4.791 0.020 . 1 . . . A 89 ARG HA . 19643 1
893 . 1 1 89 89 ARG HB2 H 1 1.822 0.020 . 1 . . . A 89 ARG HB2 . 19643 1
894 . 1 1 89 89 ARG HB3 H 1 1.742 0.020 . 1 . . . A 89 ARG HB3 . 19643 1
895 . 1 1 89 89 ARG HG2 H 1 1.498 0.020 . 1 . . . A 89 ARG HG2 . 19643 1
896 . 1 1 89 89 ARG HG3 H 1 1.390 0.020 . 1 . . . A 89 ARG HG3 . 19643 1
897 . 1 1 89 89 ARG HD2 H 1 3.048 0.020 . 1 . . . A 89 ARG HD2 . 19643 1
898 . 1 1 89 89 ARG HD3 H 1 3.048 0.020 . 1 . . . A 89 ARG HD3 . 19643 1
899 . 1 1 89 89 ARG CA C 13 54.776 0.020 . 1 . . . A 89 ARG CA . 19643 1
900 . 1 1 89 89 ARG CB C 13 30.802 0.003 . 1 . . . A 89 ARG CB . 19643 1
901 . 1 1 89 89 ARG CG C 13 27.213 0.001 . 1 . . . A 89 ARG CG . 19643 1
902 . 1 1 89 89 ARG CD C 13 43.493 0.020 . 1 . . . A 89 ARG CD . 19643 1
903 . 1 1 89 89 ARG N N 15 127.712 0.020 . 1 . . . A 89 ARG N . 19643 1
904 . 1 1 90 90 LEU H H 1 9.496 0.020 . 1 . . . A 90 LEU H . 19643 1
905 . 1 1 90 90 LEU HA H 1 5.131 0.020 . 1 . . . A 90 LEU HA . 19643 1
906 . 1 1 90 90 LEU HB2 H 1 1.020 0.020 . 1 . . . A 90 LEU HB2 . 19643 1
907 . 1 1 90 90 LEU HB3 H 1 1.881 0.020 . 1 . . . A 90 LEU HB3 . 19643 1
908 . 1 1 90 90 LEU HG H 1 1.632 0.020 . 1 . . . A 90 LEU HG . 19643 1
909 . 1 1 90 90 LEU HD11 H 1 0.840 0.020 . 1 . . . A 90 LEU HD11 . 19643 1
910 . 1 1 90 90 LEU HD12 H 1 0.840 0.020 . 1 . . . A 90 LEU HD12 . 19643 1
911 . 1 1 90 90 LEU HD13 H 1 0.840 0.020 . 1 . . . A 90 LEU HD13 . 19643 1
912 . 1 1 90 90 LEU HD21 H 1 0.720 0.020 . 1 . . . A 90 LEU HD21 . 19643 1
913 . 1 1 90 90 LEU HD22 H 1 0.720 0.020 . 1 . . . A 90 LEU HD22 . 19643 1
914 . 1 1 90 90 LEU HD23 H 1 0.720 0.020 . 1 . . . A 90 LEU HD23 . 19643 1
915 . 1 1 90 90 LEU CA C 13 52.914 0.020 . 1 . . . A 90 LEU CA . 19643 1
916 . 1 1 90 90 LEU CB C 13 44.107 0.020 . 1 . . . A 90 LEU CB . 19643 1
917 . 1 1 90 90 LEU CG C 13 26.565 0.020 . 1 . . . A 90 LEU CG . 19643 1
918 . 1 1 90 90 LEU CD1 C 13 25.304 0.020 . 1 . . . A 90 LEU CD1 . 19643 1
919 . 1 1 90 90 LEU CD2 C 13 27.273 0.020 . 1 . . . A 90 LEU CD2 . 19643 1
920 . 1 1 90 90 LEU N N 15 127.483 0.020 . 1 . . . A 90 LEU N . 19643 1
921 . 1 1 91 91 TYR H H 1 8.488 0.020 . 1 . . . A 91 TYR H . 19643 1
922 . 1 1 91 91 TYR HA H 1 5.349 0.020 . 1 . . . A 91 TYR HA . 19643 1
923 . 1 1 91 91 TYR HB2 H 1 3.007 0.020 . 1 . . . A 91 TYR HB2 . 19643 1
924 . 1 1 91 91 TYR HB3 H 1 3.266 0.020 . 1 . . . A 91 TYR HB3 . 19643 1
925 . 1 1 91 91 TYR HD1 H 1 7.002 0.020 . 3 . . . A 91 TYR HD1 . 19643 1
926 . 1 1 91 91 TYR HD2 H 1 7.002 0.020 . 3 . . . A 91 TYR HD2 . 19643 1
927 . 1 1 91 91 TYR HE1 H 1 6.584 0.020 . 3 . . . A 91 TYR HE1 . 19643 1
928 . 1 1 91 91 TYR HE2 H 1 6.584 0.020 . 3 . . . A 91 TYR HE2 . 19643 1
929 . 1 1 91 91 TYR CA C 13 56.951 0.020 . 1 . . . A 91 TYR CA . 19643 1
930 . 1 1 91 91 TYR CB C 13 40.246 0.020 . 1 . . . A 91 TYR CB . 19643 1
931 . 1 1 91 91 TYR CD1 C 13 132.493 0.020 . 3 . . . A 91 TYR CD1 . 19643 1
932 . 1 1 91 91 TYR CD2 C 13 132.493 0.020 . 3 . . . A 91 TYR CD2 . 19643 1
933 . 1 1 91 91 TYR CE1 C 13 117.913 0.020 . 3 . . . A 91 TYR CE1 . 19643 1
934 . 1 1 91 91 TYR CE2 C 13 117.913 0.020 . 3 . . . A 91 TYR CE2 . 19643 1
935 . 1 1 91 91 TYR N N 15 125.830 0.020 . 1 . . . A 91 TYR N . 19643 1
936 . 1 1 92 92 VAL H H 1 8.770 0.020 . 1 . . . A 92 VAL H . 19643 1
937 . 1 1 92 92 VAL HA H 1 5.474 0.020 . 1 . . . A 92 VAL HA . 19643 1
938 . 1 1 92 92 VAL HB H 1 1.943 0.020 . 1 . . . A 92 VAL HB . 19643 1
939 . 1 1 92 92 VAL HG11 H 1 0.581 0.020 . 1 . . . A 92 VAL HG11 . 19643 1
940 . 1 1 92 92 VAL HG12 H 1 0.581 0.020 . 1 . . . A 92 VAL HG12 . 19643 1
941 . 1 1 92 92 VAL HG13 H 1 0.581 0.020 . 1 . . . A 92 VAL HG13 . 19643 1
942 . 1 1 92 92 VAL HG21 H 1 0.605 0.020 . 1 . . . A 92 VAL HG21 . 19643 1
943 . 1 1 92 92 VAL HG22 H 1 0.605 0.020 . 1 . . . A 92 VAL HG22 . 19643 1
944 . 1 1 92 92 VAL HG23 H 1 0.605 0.020 . 1 . . . A 92 VAL HG23 . 19643 1
945 . 1 1 92 92 VAL CA C 13 58.412 0.020 . 1 . . . A 92 VAL CA . 19643 1
946 . 1 1 92 92 VAL CB C 13 35.357 0.020 . 1 . . . A 92 VAL CB . 19643 1
947 . 1 1 92 92 VAL CG1 C 13 20.949 0.020 . 1 . . . A 92 VAL CG1 . 19643 1
948 . 1 1 92 92 VAL CG2 C 13 18.602 0.020 . 1 . . . A 92 VAL CG2 . 19643 1
949 . 1 1 92 92 VAL N N 15 121.091 0.020 . 1 . . . A 92 VAL N . 19643 1
950 . 1 1 93 93 MET H H 1 8.694 0.020 . 1 . . . A 93 MET H . 19643 1
951 . 1 1 93 93 MET HA H 1 5.103 0.020 . 1 . . . A 93 MET HA . 19643 1
952 . 1 1 93 93 MET HB2 H 1 1.584 0.020 . 1 . . . A 93 MET HB2 . 19643 1
953 . 1 1 93 93 MET HB3 H 1 1.644 0.020 . 1 . . . A 93 MET HB3 . 19643 1
954 . 1 1 93 93 MET CA C 13 53.151 0.020 . 1 . . . A 93 MET CA . 19643 1
955 . 1 1 93 93 MET CB C 13 36.981 0.020 . 1 . . . A 93 MET CB . 19643 1
956 . 1 1 93 93 MET N N 15 118.712 0.020 . 1 . . . A 93 MET N . 19643 1
957 . 1 1 94 94 ARG H H 1 8.885 0.020 . 1 . . . A 94 ARG H . 19643 1
958 . 1 1 94 94 ARG HA H 1 4.840 0.020 . 1 . . . A 94 ARG HA . 19643 1
959 . 1 1 94 94 ARG HB2 H 1 1.568 0.020 . 1 . . . A 94 ARG HB2 . 19643 1
960 . 1 1 94 94 ARG HB3 H 1 2.186 0.020 . 1 . . . A 94 ARG HB3 . 19643 1
961 . 1 1 94 94 ARG CA C 13 54.005 0.020 . 1 . . . A 94 ARG CA . 19643 1
962 . 1 1 94 94 ARG CB C 13 34.135 0.020 . 1 . . . A 94 ARG CB . 19643 1
963 . 1 1 94 94 ARG N N 15 122.359 0.020 . 1 . . . A 94 ARG N . 19643 1
964 . 1 1 95 95 ARG H H 1 8.294 0.020 . 1 . . . A 95 ARG H . 19643 1
965 . 1 1 95 95 ARG HA H 1 4.616 0.020 . 1 . . . A 95 ARG HA . 19643 1
966 . 1 1 95 95 ARG HB2 H 1 1.590 0.020 . 1 . . . A 95 ARG HB2 . 19643 1
967 . 1 1 95 95 ARG HB3 H 1 1.686 0.020 . 1 . . . A 95 ARG HB3 . 19643 1
968 . 1 1 95 95 ARG HG2 H 1 1.610 0.020 . 1 . . . A 95 ARG HG2 . 19643 1
969 . 1 1 95 95 ARG HG3 H 1 1.532 0.020 . 1 . . . A 95 ARG HG3 . 19643 1
970 . 1 1 95 95 ARG HD2 H 1 3.108 0.020 . 1 . . . A 95 ARG HD2 . 19643 1
971 . 1 1 95 95 ARG HD3 H 1 3.108 0.020 . 1 . . . A 95 ARG HD3 . 19643 1
972 . 1 1 95 95 ARG CA C 13 55.548 0.020 . 1 . . . A 95 ARG CA . 19643 1
973 . 1 1 95 95 ARG CB C 13 30.811 0.005 . 1 . . . A 95 ARG CB . 19643 1
974 . 1 1 95 95 ARG CG C 13 27.793 0.001 . 1 . . . A 95 ARG CG . 19643 1
975 . 1 1 95 95 ARG CD C 13 43.372 0.020 . 1 . . . A 95 ARG CD . 19643 1
976 . 1 1 95 95 ARG N N 15 120.747 0.020 . 1 . . . A 95 ARG N . 19643 1
977 . 1 1 96 96 LYS H H 1 8.455 0.020 . 1 . . . A 96 LYS H . 19643 1
978 . 1 1 96 96 LYS HA H 1 4.364 0.020 . 1 . . . A 96 LYS HA . 19643 1
979 . 1 1 96 96 LYS HB2 H 1 1.438 0.020 . 1 . . . A 96 LYS HB2 . 19643 1
980 . 1 1 96 96 LYS HB3 H 1 1.660 0.020 . 1 . . . A 96 LYS HB3 . 19643 1
981 . 1 1 96 96 LYS HG2 H 1 1.281 0.020 . 1 . . . A 96 LYS HG2 . 19643 1
982 . 1 1 96 96 LYS HG3 H 1 1.281 0.020 . 1 . . . A 96 LYS HG3 . 19643 1
983 . 1 1 96 96 LYS HD2 H 1 1.527 0.020 . 1 . . . A 96 LYS HD2 . 19643 1
984 . 1 1 96 96 LYS HD3 H 1 1.527 0.020 . 1 . . . A 96 LYS HD3 . 19643 1
985 . 1 1 96 96 LYS HE2 H 1 2.859 0.020 . 1 . . . A 96 LYS HE2 . 19643 1
986 . 1 1 96 96 LYS HE3 H 1 2.859 0.020 . 1 . . . A 96 LYS HE3 . 19643 1
987 . 1 1 96 96 LYS CA C 13 54.511 0.020 . 1 . . . A 96 LYS CA . 19643 1
988 . 1 1 96 96 LYS CB C 13 32.775 0.020 . 1 . . . A 96 LYS CB . 19643 1
989 . 1 1 96 96 LYS CG C 13 24.643 0.020 . 1 . . . A 96 LYS CG . 19643 1
990 . 1 1 96 96 LYS CD C 13 29.275 0.020 . 1 . . . A 96 LYS CD . 19643 1
991 . 1 1 96 96 LYS CE C 13 41.934 0.020 . 1 . . . A 96 LYS CE . 19643 1
992 . 1 1 96 96 LYS N N 15 125.436 0.020 . 1 . . . A 96 LYS N . 19643 1
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