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 15893
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15893 1
2 '2D 1H-13C HSQC' . . . 15893 1
3 '3D CBCA(CO)NH' . . . 15893 1
4 '3D HNCO' . . . 15893 1
5 '3D HNCA' . . . 15893 1
6 '3D HNCACB' . . . 15893 1
7 '3D HCCH-TOCSY' . . . 15893 1
8 '3D HBHA(CO)NH' . . . 15893 1
9 '3D 1H-15N NOESY' . . . 15893 1
10 '3D 1H-13C NOESY' . . . 15893 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 15893 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 4 4 HIS H H 1 7.658 0.01 . 1 . . . . 4 h H . 15893 1
2 . 1 1 4 4 HIS HA H 1 4.281 0.01 . 1 . . . . 4 h HA . 15893 1
3 . 1 1 4 4 HIS HB2 H 1 2.729 0.01 . 2 . . . . 4 h HB2 . 15893 1
4 . 1 1 4 4 HIS HB3 H 1 2.311 0.01 . 2 . . . . 4 h HB3 . 15893 1
5 . 1 1 4 4 HIS C C 13 174.1 0.2 . 1 . . . . 4 h C . 15893 1
6 . 1 1 4 4 HIS CA C 13 56.542 0.2 . 1 . . . . 4 h CA . 15893 1
7 . 1 1 4 4 HIS CB C 13 31.486 0.2 . 1 . . . . 4 h CB . 15893 1
8 . 1 1 4 4 HIS N N 15 127.545 0.2 . 1 . . . . 4 h N . 15893 1
9 . 1 1 5 5 THR H H 1 7.482 0.01 . 1 . . . . 5 t H . 15893 1
10 . 1 1 5 5 THR HA H 1 4.112 0.01 . 1 . . . . 5 t HA . 15893 1
11 . 1 1 5 5 THR HB H 1 3.685 0.01 . 1 . . . . 5 t HB . 15893 1
12 . 1 1 5 5 THR HG21 H 1 1.002 0.01 . . . . . . 5 t QG2 . 15893 1
13 . 1 1 5 5 THR HG22 H 1 1.002 0.01 . . . . . . 5 t QG2 . 15893 1
14 . 1 1 5 5 THR HG23 H 1 1.002 0.01 . . . . . . 5 t QG2 . 15893 1
15 . 1 1 5 5 THR C C 13 172.5 0.2 . 1 . . . . 5 t C . 15893 1
16 . 1 1 5 5 THR CA C 13 60.388 0.2 . 1 . . . . 5 t CA . 15893 1
17 . 1 1 5 5 THR CB C 13 68.237 0.2 . 1 . . . . 5 t CB . 15893 1
18 . 1 1 5 5 THR CG2 C 13 20.72 0.2 . 1 . . . . 5 t CG2 . 15893 1
19 . 1 1 5 5 THR N N 15 123.83 0.2 . 1 . . . . 5 t N . 15893 1
20 . 1 1 6 6 PHE H H 1 8.488 0.01 . 1 . . . . 6 f H . 15893 1
21 . 1 1 6 6 PHE HA H 1 4.199 0.01 . 1 . . . . 6 f HA . 15893 1
22 . 1 1 6 6 PHE HB2 H 1 2.785 0.01 . 2 . . . . 6 f HB2 . 15893 1
23 . 1 1 6 6 PHE HB3 H 1 2.728 0.01 . 2 . . . . 6 f HB3 . 15893 1
24 . 1 1 6 6 PHE HD1 H 1 7.245 0.01 . 3 . . . . 6 f HD . 15893 1
25 . 1 1 6 6 PHE HD2 H 1 7.245 0.01 . 3 . . . . 6 f HD . 15893 1
26 . 1 1 6 6 PHE HE1 H 1 7.281 0.01 . 3 . . . . 6 f HE . 15893 1
27 . 1 1 6 6 PHE HE2 H 1 7.281 0.01 . 3 . . . . 6 f HE . 15893 1
28 . 1 1 6 6 PHE C C 13 174.9 0.2 . 1 . . . . 6 f C . 15893 1
29 . 1 1 6 6 PHE CA C 13 58.792 0.2 . 1 . . . . 6 f CA . 15893 1
30 . 1 1 6 6 PHE CB C 13 38.211 0.2 . 1 . . . . 6 f CB . 15893 1
31 . 1 1 6 6 PHE N N 15 125.227 0.2 . 1 . . . . 6 f N . 15893 1
32 . 1 1 7 7 TYR H H 1 10.482 0.01 . 1 . . . . 7 y H . 15893 1
33 . 1 1 7 7 TYR HA H 1 4.593 0.01 . 1 . . . . 7 y HA . 15893 1
34 . 1 1 7 7 TYR HB2 H 1 3.282 0.01 . 2 . . . . 7 y HB2 . 15893 1
35 . 1 1 7 7 TYR HB3 H 1 3.228 0.01 . 2 . . . . 7 y HB3 . 15893 1
36 . 1 1 7 7 TYR HD1 H 1 7.06 0.01 . 3 . . . . 7 y HD . 15893 1
37 . 1 1 7 7 TYR HD2 H 1 7.06 0.01 . 3 . . . . 7 y HD . 15893 1
38 . 1 1 7 7 TYR C C 13 177.9 0.2 . 1 . . . . 7 y C . 15893 1
39 . 1 1 7 7 TYR CA C 13 58.534 0.2 . 1 . . . . 7 y CA . 15893 1
40 . 1 1 7 7 TYR CB C 13 39.377 0.2 . 1 . . . . 7 y CB . 15893 1
41 . 1 1 7 7 TYR N N 15 127.531 0.2 . 1 . . . . 7 y N . 15893 1
42 . 1 1 8 8 GLY H H 1 8.654 0.01 . 1 . . . . 8 g H . 15893 1
43 . 1 1 8 8 GLY HA2 H 1 3.576 0.01 . 2 . . . . 8 g HA2 . 15893 1
44 . 1 1 8 8 GLY HA3 H 1 2.784 0.01 . 2 . . . . 8 g HA3 . 15893 1
45 . 1 1 8 8 GLY C C 13 170.1 0.2 . 1 . . . . 8 g C . 15893 1
46 . 1 1 8 8 GLY CA C 13 44.854 0.2 . 1 . . . . 8 g CA . 15893 1
47 . 1 1 8 8 GLY N N 15 104.295 0.2 . 1 . . . . 8 g N . 15893 1
48 . 1 1 9 9 THR H H 1 8.159 0.01 . 1 . . . . 9 t H . 15893 1
49 . 1 1 9 9 THR HA H 1 3.87 0.01 . 1 . . . . 9 t HA . 15893 1
50 . 1 1 9 9 THR HB H 1 3.784 0.01 . 1 . . . . 9 t HB . 15893 1
51 . 1 1 9 9 THR HG21 H 1 0.992 0.01 . . . . . . 9 t QG2 . 15893 1
52 . 1 1 9 9 THR HG22 H 1 0.992 0.01 . . . . . . 9 t QG2 . 15893 1
53 . 1 1 9 9 THR HG23 H 1 0.992 0.01 . . . . . . 9 t QG2 . 15893 1
54 . 1 1 9 9 THR C C 13 172.5 0.2 . 1 . . . . 9 t C . 15893 1
55 . 1 1 9 9 THR CA C 13 62.142 0.2 . 1 . . . . 9 t CA . 15893 1
56 . 1 1 9 9 THR CB C 13 68.771 0.2 . 1 . . . . 9 t CB . 15893 1
57 . 1 1 9 9 THR CG2 C 13 20.937 0.2 . 1 . . . . 9 t CG2 . 15893 1
58 . 1 1 9 9 THR N N 15 115.397 0.2 . 1 . . . . 9 t N . 15893 1
59 . 1 1 10 10 ARG H H 1 8.585 0.01 . 1 . . . . 10 r H . 15893 1
60 . 1 1 10 10 ARG HA H 1 4.342 0.01 . 1 . . . . 10 r HA . 15893 1
61 . 1 1 10 10 ARG HB2 H 1 1.631 0.01 . 2 . . . . 10 r HB2 . 15893 1
62 . 1 1 10 10 ARG HB3 H 1 1.184 0.01 . 2 . . . . 10 r HB3 . 15893 1
63 . 1 1 10 10 ARG HD2 H 1 2.812 0.01 . 2 . . . . 10 r HD2 . 15893 1
64 . 1 1 10 10 ARG HD3 H 1 2.487 0.01 . 2 . . . . 10 r HD3 . 15893 1
65 . 1 1 10 10 ARG HG2 H 1 1.241 0.01 . 2 . . . . 10 r HG2 . 15893 1
66 . 1 1 10 10 ARG HG3 H 1 1.143 0.01 . 2 . . . . 10 r HG3 . 15893 1
67 . 1 1 10 10 ARG C C 13 175.2 0.2 . 1 . . . . 10 r C . 15893 1
68 . 1 1 10 10 ARG CA C 13 54.313 0.2 . 1 . . . . 10 r CA . 15893 1
69 . 1 1 10 10 ARG CB C 13 30.347 0.2 . 1 . . . . 10 r CB . 15893 1
70 . 1 1 10 10 ARG CD C 13 42.472 0.2 . 1 . . . . 10 r CD . 15893 1
71 . 1 1 10 10 ARG CG C 13 26.107 0.2 . 1 . . . . 10 r CG . 15893 1
72 . 1 1 10 10 ARG N N 15 128.934 0.2 . 1 . . . . 10 r N . 15893 1
73 . 1 1 11 11 LEU H H 1 7.385 0.01 . 1 . . . . 11 l H . 15893 1
74 . 1 1 11 11 LEU HA H 1 4.161 0.01 . 1 . . . . 11 l HA . 15893 1
75 . 1 1 11 11 LEU HB2 H 1 1.309 0.01 . 2 . . . . 11 l QB . 15893 1
76 . 1 1 11 11 LEU HB3 H 1 1.309 0.01 . 2 . . . . 11 l QB . 15893 1
77 . 1 1 11 11 LEU HD11 H 1 0.682 0.01 . . . . . . 11 l QD1 . 15893 1
78 . 1 1 11 11 LEU HD12 H 1 0.682 0.01 . . . . . . 11 l QD1 . 15893 1
79 . 1 1 11 11 LEU HD13 H 1 0.682 0.01 . . . . . . 11 l QD1 . 15893 1
80 . 1 1 11 11 LEU HD21 H 1 0.693 0.01 . . . . . . 11 l QD2 . 15893 1
81 . 1 1 11 11 LEU HD22 H 1 0.693 0.01 . . . . . . 11 l QD2 . 15893 1
82 . 1 1 11 11 LEU HD23 H 1 0.693 0.01 . . . . . . 11 l QD2 . 15893 1
83 . 1 1 11 11 LEU HG H 1 1.451 0.01 . 1 . . . . 11 l HG . 15893 1
84 . 1 1 11 11 LEU C C 13 175.9 0.2 . 1 . . . . 11 l C . 15893 1
85 . 1 1 11 11 LEU CA C 13 54.191 0.2 . 1 . . . . 11 l CA . 15893 1
86 . 1 1 11 11 LEU CB C 13 40.343 0.2 . 1 . . . . 11 l CB . 15893 1
87 . 1 1 11 11 LEU CD1 C 13 23.654 0.2 . 2 . . . . 11 l CD1 . 15893 1
88 . 1 1 11 11 LEU CD2 C 13 22.961 0.2 . 2 . . . . 11 l CD2 . 15893 1
89 . 1 1 11 11 LEU CG C 13 28.324 0.2 . 1 . . . . 11 l CG . 15893 1
90 . 1 1 11 11 LEU N N 15 127.074 0.2 . 1 . . . . 11 l N . 15893 1
91 . 1 1 12 12 LEU H H 1 8.359 0.01 . 1 . . . . 12 l H . 15893 1
92 . 1 1 12 12 LEU HA H 1 3.944 0.01 . 1 . . . . 12 l HA . 15893 1
93 . 1 1 12 12 LEU HB2 H 1 1.505 0.01 . 2 . . . . 12 l HB2 . 15893 1
94 . 1 1 12 12 LEU HB3 H 1 1.396 0.01 . 2 . . . . 12 l HB3 . 15893 1
95 . 1 1 12 12 LEU HD11 H 1 0.806 0.01 . . . . . . 12 l QD1 . 15893 1
96 . 1 1 12 12 LEU HD12 H 1 0.806 0.01 . . . . . . 12 l QD1 . 15893 1
97 . 1 1 12 12 LEU HD13 H 1 0.806 0.01 . . . . . . 12 l QD1 . 15893 1
98 . 1 1 12 12 LEU HD21 H 1 0.73 0.01 . . . . . . 12 l QD2 . 15893 1
99 . 1 1 12 12 LEU HD22 H 1 0.73 0.01 . . . . . . 12 l QD2 . 15893 1
100 . 1 1 12 12 LEU HD23 H 1 0.73 0.01 . . . . . . 12 l QD2 . 15893 1
101 . 1 1 12 12 LEU HG H 1 1.523 0.01 . 1 . . . . 12 l HG . 15893 1
102 . 1 1 12 12 LEU C C 13 176.3 0.2 . 1 . . . . 12 l C . 15893 1
103 . 1 1 12 12 LEU CA C 13 55.789 0.2 . 1 . . . . 12 l CA . 15893 1
104 . 1 1 12 12 LEU CB C 13 40.925 0.2 . 1 . . . . 12 l CB . 15893 1
105 . 1 1 12 12 LEU CD1 C 13 23.543 0.2 . 2 . . . . 12 l CD1 . 15893 1
106 . 1 1 12 12 LEU CD2 C 13 22.545 0.2 . 2 . . . . 12 l CD2 . 15893 1
107 . 1 1 12 12 LEU CG C 13 26.594 0.2 . 1 . . . . 12 l CG . 15893 1
108 . 1 1 12 12 LEU N N 15 124.352 0.2 . 1 . . . . 12 l N . 15893 1
109 . 1 1 13 13 ASN H H 1 8.154 0.01 . 1 . . . . 13 n H . 15893 1
110 . 1 1 13 13 ASN HA H 1 4.914 0.01 . 1 . . . . 13 n HA . 15893 1
111 . 1 1 13 13 ASN HB2 H 1 2.567 0.01 . 2 . . . . 13 n HB2 . 15893 1
112 . 1 1 13 13 ASN HB3 H 1 2.49 0.01 . 2 . . . . 13 n HB3 . 15893 1
113 . 1 1 13 13 ASN HD21 H 1 7.519 0.01 . 2 . . . . 13 n HD21 . 15893 1
114 . 1 1 13 13 ASN HD22 H 1 6.783 0.01 . 2 . . . . 13 n HD22 . 15893 1
115 . 1 1 13 13 ASN CA C 13 49.709 0.2 . 1 . . . . 13 n CA . 15893 1
116 . 1 1 13 13 ASN CB C 13 38.415 0.2 . 1 . . . . 13 n CB . 15893 1
117 . 1 1 13 13 ASN N N 15 115.414 0.2 . 1 . . . . 13 n N . 15893 1
118 . 1 1 13 13 ASN ND2 N 15 113.186 0.2 . 1 . . . . 13 n ND2 . 15893 1
119 . 1 1 14 14 PRO HA H 1 4.231 0.01 . 1 . . . . 14 p HA . 15893 1
120 . 1 1 14 14 PRO HB2 H 1 2.035 0.01 . 2 . . . . 14 p HB2 . 15893 1
121 . 1 1 14 14 PRO HB3 H 1 1.484 0.01 . 2 . . . . 14 p HB3 . 15893 1
122 . 1 1 14 14 PRO HD2 H 1 3.475 0.01 . 2 . . . . 14 p HD2 . 15893 1
123 . 1 1 14 14 PRO HD3 H 1 3.53 0.01 . 2 . . . . 14 p HD3 . 15893 1
124 . 1 1 14 14 PRO HG2 H 1 1.936 0.01 . 2 . . . . 14 p HG2 . 15893 1
125 . 1 1 14 14 PRO HG3 H 1 1.865 0.01 . 2 . . . . 14 p HG3 . 15893 1
126 . 1 1 14 14 PRO C C 13 175.5 0.2 . 1 . . . . 14 p C . 15893 1
127 . 1 1 14 14 PRO CA C 13 62.875 0.2 . 1 . . . . 14 p CA . 15893 1
128 . 1 1 14 14 PRO CB C 13 32.644 0.2 . 1 . . . . 14 p CB . 15893 1
129 . 1 1 14 14 PRO CD C 13 49.815 0.2 . 1 . . . . 14 p CD . 15893 1
130 . 1 1 14 14 PRO CG C 13 26.676 0.2 . 1 . . . . 14 p CG . 15893 1
131 . 1 1 15 15 LYS H H 1 7.878 0.01 . 1 . . . . 15 k H . 15893 1
132 . 1 1 15 15 LYS HA H 1 4.721 0.01 . 1 . . . . 15 k HA . 15893 1
133 . 1 1 15 15 LYS HB2 H 1 1.638 0.01 . 2 . . . . 15 k QB . 15893 1
134 . 1 1 15 15 LYS HB3 H 1 1.638 0.01 . 2 . . . . 15 k QB . 15893 1
135 . 1 1 15 15 LYS HD2 H 1 1.389 0.01 . 2 . . . . 15 k QD . 15893 1
136 . 1 1 15 15 LYS HD3 H 1 1.389 0.01 . 2 . . . . 15 k QD . 15893 1
137 . 1 1 15 15 LYS HE2 H 1 2.746 0.01 . 2 . . . . 15 k QE . 15893 1
138 . 1 1 15 15 LYS HE3 H 1 2.746 0.01 . 2 . . . . 15 k QE . 15893 1
139 . 1 1 15 15 LYS HG2 H 1 1.275 0.01 . 2 . . . . 15 k QG . 15893 1
140 . 1 1 15 15 LYS HG3 H 1 1.275 0.01 . 2 . . . . 15 k QG . 15893 1
141 . 1 1 15 15 LYS CA C 13 52.56 0.2 . 1 . . . . 15 k CA . 15893 1
142 . 1 1 15 15 LYS CB C 13 34.127 0.2 . 1 . . . . 15 k CB . 15893 1
143 . 1 1 15 15 LYS CD C 13 28.562 0.2 . 1 . . . . 15 k CD . 15893 1
144 . 1 1 15 15 LYS CE C 13 41.505 0.2 . 1 . . . . 15 k CE . 15893 1
145 . 1 1 15 15 LYS CG C 13 23.296 0.2 . 1 . . . . 15 k CG . 15893 1
146 . 1 1 15 15 LYS N N 15 125.046 0.2 . 1 . . . . 15 k N . 15893 1
147 . 1 1 16 16 PRO HA H 1 4.701 0.01 . 1 . . . . 16 p HA . 15893 1
148 . 1 1 16 16 PRO HB2 H 1 2.109 0.01 . 2 . . . . 16 p HB2 . 15893 1
149 . 1 1 16 16 PRO HB3 H 1 1.764 0.01 . 2 . . . . 16 p HB3 . 15893 1
150 . 1 1 16 16 PRO HD2 H 1 3.551 0.01 . 2 . . . . 16 p HD2 . 15893 1
151 . 1 1 16 16 PRO HD3 H 1 3.837 0.01 . 2 . . . . 16 p HD3 . 15893 1
152 . 1 1 16 16 PRO HG2 H 1 2.049 0.01 . 2 . . . . 16 p HG2 . 15893 1
153 . 1 1 16 16 PRO HG3 H 1 1.73 0.01 . 2 . . . . 16 p HG3 . 15893 1
154 . 1 1 16 16 PRO C C 13 175.4 0.2 . 1 . . . . 16 p C . 15893 1
155 . 1 1 16 16 PRO CA C 13 62.358 0.2 . 1 . . . . 16 p CA . 15893 1
156 . 1 1 16 16 PRO CB C 13 31.006 0.2 . 1 . . . . 16 p CB . 15893 1
157 . 1 1 16 16 PRO CD C 13 50.307 0.2 . 1 . . . . 16 p CD . 15893 1
158 . 1 1 16 16 PRO CG C 13 27.056 0.2 . 1 . . . . 16 p CG . 15893 1
159 . 1 1 17 17 VAL H H 1 8.08 0.01 . 1 . . . . 17 v H . 15893 1
160 . 1 1 17 17 VAL HA H 1 4.314 0.01 . 1 . . . . 17 v HA . 15893 1
161 . 1 1 17 17 VAL HB H 1 1.274 0.01 . 1 . . . . 17 v HB . 15893 1
162 . 1 1 17 17 VAL HG11 H 1 0.151 0.01 . . . . . . 17 v QG1 . 15893 1
163 . 1 1 17 17 VAL HG12 H 1 0.151 0.01 . . . . . . 17 v QG1 . 15893 1
164 . 1 1 17 17 VAL HG13 H 1 0.151 0.01 . . . . . . 17 v QG1 . 15893 1
165 . 1 1 17 17 VAL HG21 H 1 0.544 0.01 . . . . . . 17 v QG2 . 15893 1
166 . 1 1 17 17 VAL HG22 H 1 0.544 0.01 . . . . . . 17 v QG2 . 15893 1
167 . 1 1 17 17 VAL HG23 H 1 0.544 0.01 . . . . . . 17 v QG2 . 15893 1
168 . 1 1 17 17 VAL C C 13 171.9 0.2 . 1 . . . . 17 v C . 15893 1
169 . 1 1 17 17 VAL CA C 13 58.604 0.2 . 1 . . . . 17 v CA . 15893 1
170 . 1 1 17 17 VAL CB C 13 36.073 0.2 . 1 . . . . 17 v CB . 15893 1
171 . 1 1 17 17 VAL CG1 C 13 21.95 0.2 . 2 . . . . 17 v CG1 . 15893 1
172 . 1 1 17 17 VAL CG2 C 13 18.167 0.2 . 2 . . . . 17 v CG2 . 15893 1
173 . 1 1 17 17 VAL N N 15 115.615 0.2 . 1 . . . . 17 v N . 15893 1
174 . 1 1 18 18 ASP H H 1 7.295 0.01 . 1 . . . . 18 d H . 15893 1
175 . 1 1 18 18 ASP HA H 1 4.517 0.01 . 1 . . . . 18 d HA . 15893 1
176 . 1 1 18 18 ASP HB2 H 1 2.555 0.01 . 2 . . . . 18 d HB2 . 15893 1
177 . 1 1 18 18 ASP HB3 H 1 2.407 0.01 . 2 . . . . 18 d HB3 . 15893 1
178 . 1 1 18 18 ASP C C 13 173.6 0.2 . 1 . . . . 18 d C . 15893 1
179 . 1 1 18 18 ASP CA C 13 51.885 0.2 . 1 . . . . 18 d CA . 15893 1
180 . 1 1 18 18 ASP CB C 13 42.321 0.2 . 1 . . . . 18 d CB . 15893 1
181 . 1 1 18 18 ASP N N 15 115.602 0.2 . 1 . . . . 18 d N . 15893 1
182 . 1 1 19 19 PHE H H 1 8.922 0.01 . 1 . . . . 19 f H . 15893 1
183 . 1 1 19 19 PHE HA H 1 4.778 0.01 . 1 . . . . 19 f HA . 15893 1
184 . 1 1 19 19 PHE HB2 H 1 3.373 0.01 . 2 . . . . 19 f HB2 . 15893 1
185 . 1 1 19 19 PHE HB3 H 1 3.204 0.01 . 2 . . . . 19 f HB3 . 15893 1
186 . 1 1 19 19 PHE HD1 H 1 6.988 0.01 . 3 . . . . 19 f HD . 15893 1
187 . 1 1 19 19 PHE HD2 H 1 6.988 0.01 . 3 . . . . 19 f HD . 15893 1
188 . 1 1 19 19 PHE HE1 H 1 6.771 0.01 . 3 . . . . 19 f HE . 15893 1
189 . 1 1 19 19 PHE HE2 H 1 6.771 0.01 . 3 . . . . 19 f HE . 15893 1
190 . 1 1 19 19 PHE C C 13 173.4 0.2 . 1 . . . . 19 f C . 15893 1
191 . 1 1 19 19 PHE CA C 13 55.874 0.2 . 1 . . . . 19 f CA . 15893 1
192 . 1 1 19 19 PHE CB C 13 40.151 0.2 . 1 . . . . 19 f CB . 15893 1
193 . 1 1 19 19 PHE N N 15 112.99 0.2 . 1 . . . . 19 f N . 15893 1
194 . 1 1 20 20 ALA H H 1 8.247 0.01 . 1 . . . . 20 a H . 15893 1
195 . 1 1 20 20 ALA HA H 1 5.019 0.01 . 1 . . . . 20 a HA . 15893 1
196 . 1 1 20 20 ALA HB1 H 1 1.288 0.01 . . . . . . 20 a QB . 15893 1
197 . 1 1 20 20 ALA HB2 H 1 1.288 0.01 . . . . . . 20 a QB . 15893 1
198 . 1 1 20 20 ALA HB3 H 1 1.288 0.01 . . . . . . 20 a QB . 15893 1
199 . 1 1 20 20 ALA C C 13 175.2 0.2 . 1 . . . . 20 a C . 15893 1
200 . 1 1 20 20 ALA CA C 13 51.591 0.2 . 1 . . . . 20 a CA . 15893 1
201 . 1 1 20 20 ALA CB C 13 19.098 0.2 . 1 . . . . 20 a CB . 15893 1
202 . 1 1 20 20 ALA N N 15 122.832 0.2 . 1 . . . . 20 a N . 15893 1
203 . 1 1 21 21 LEU H H 1 8.823 0.01 . 1 . . . . 21 l H . 15893 1
204 . 1 1 21 21 LEU HA H 1 4.819 0.01 . 1 . . . . 21 l HA . 15893 1
205 . 1 1 21 21 LEU HB2 H 1 1.738 0.01 . 2 . . . . 21 l HB2 . 15893 1
206 . 1 1 21 21 LEU HB3 H 1 1.143 0.01 . 2 . . . . 21 l HB3 . 15893 1
207 . 1 1 21 21 LEU HD11 H 1 -0.372 0.01 . . . . . . 21 l QD1 . 15893 1
208 . 1 1 21 21 LEU HD12 H 1 -0.372 0.01 . . . . . . 21 l QD1 . 15893 1
209 . 1 1 21 21 LEU HD13 H 1 -0.372 0.01 . . . . . . 21 l QD1 . 15893 1
210 . 1 1 21 21 LEU HD21 H 1 0.586 0.01 . . . . . . 21 l QD2 . 15893 1
211 . 1 1 21 21 LEU HD22 H 1 0.586 0.01 . . . . . . 21 l QD2 . 15893 1
212 . 1 1 21 21 LEU HD23 H 1 0.586 0.01 . . . . . . 21 l QD2 . 15893 1
213 . 1 1 21 21 LEU HG H 1 0.952 0.01 . 1 . . . . 21 l HG . 15893 1
214 . 1 1 21 21 LEU C C 13 174.5 0.2 . 1 . . . . 21 l C . 15893 1
215 . 1 1 21 21 LEU CA C 13 52.268 0.2 . 1 . . . . 21 l CA . 15893 1
216 . 1 1 21 21 LEU CB C 13 45.35 0.2 . 1 . . . . 21 l CB . 15893 1
217 . 1 1 21 21 LEU CD1 C 13 25.964 0.2 . 2 . . . . 21 l CD1 . 15893 1
218 . 1 1 21 21 LEU CD2 C 13 22.199 0.2 . 2 . . . . 21 l CD2 . 15893 1
219 . 1 1 21 21 LEU CG C 13 26.58 0.2 . 1 . . . . 21 l CG . 15893 1
220 . 1 1 21 21 LEU N N 15 126.586 0.2 . 1 . . . . 21 l N . 15893 1
221 . 1 1 22 22 GLU H H 1 8.809 0.01 . 1 . . . . 22 e H . 15893 1
222 . 1 1 22 22 GLU HA H 1 4.661 0.01 . 1 . . . . 22 e HA . 15893 1
223 . 1 1 22 22 GLU HB2 H 1 1.843 0.01 . 2 . . . . 22 e HB2 . 15893 1
224 . 1 1 22 22 GLU HB3 H 1 1.586 0.01 . 2 . . . . 22 e HB3 . 15893 1
225 . 1 1 22 22 GLU HG2 H 1 2.161 0.01 . 2 . . . . 22 e HG2 . 15893 1
226 . 1 1 22 22 GLU HG3 H 1 2.069 0.01 . 2 . . . . 22 e HG3 . 15893 1
227 . 1 1 22 22 GLU C C 13 174 0.2 . 1 . . . . 22 e C . 15893 1
228 . 1 1 22 22 GLU CA C 13 55.911 0.2 . 1 . . . . 22 e CA . 15893 1
229 . 1 1 22 22 GLU CB C 13 32.056 0.2 . 1 . . . . 22 e CB . 15893 1
230 . 1 1 22 22 GLU CG C 13 35.334 0.2 . 1 . . . . 22 e CG . 15893 1
231 . 1 1 22 22 GLU N N 15 120.552 0.2 . 1 . . . . 22 e N . 15893 1
232 . 1 1 23 23 GLY H H 1 8.328 0.01 . 1 . . . . 23 g H . 15893 1
233 . 1 1 23 23 GLY HA2 H 1 4.744 0.01 . 2 . . . . 23 g QA . 15893 1
234 . 1 1 23 23 GLY HA3 H 1 4.744 0.01 . 2 . . . . 23 g QA . 15893 1
235 . 1 1 23 23 GLY CA C 13 43.07 0.2 . 1 . . . . 23 g CA . 15893 1
236 . 1 1 23 23 GLY N N 15 110.382 0.2 . 1 . . . . 23 g N . 15893 1
237 . 1 1 24 24 PRO HA H 1 4.139 0.01 . 1 . . . . 24 p HA . 15893 1
238 . 1 1 24 24 PRO HB2 H 1 2.067 0.01 . 2 . . . . 24 p HB2 . 15893 1
239 . 1 1 24 24 PRO HB3 H 1 2.021 0.01 . 2 . . . . 24 p HB3 . 15893 1
240 . 1 1 24 24 PRO HD2 H 1 3.718 0.01 . 2 . . . . 24 p HD2 . 15893 1
241 . 1 1 24 24 PRO HD3 H 1 3.437 0.01 . 2 . . . . 24 p HD3 . 15893 1
242 . 1 1 24 24 PRO HG2 H 1 2.076 0.01 . 2 . . . . 24 p HG2 . 15893 1
243 . 1 1 24 24 PRO HG3 H 1 1.947 0.01 . 2 . . . . 24 p HG3 . 15893 1
244 . 1 1 24 24 PRO C C 13 175.9 0.2 . 1 . . . . 24 p C . 15893 1
245 . 1 1 24 24 PRO CA C 13 63.944 0.2 . 1 . . . . 24 p CA . 15893 1
246 . 1 1 24 24 PRO CB C 13 31.112 0.2 . 1 . . . . 24 p CB . 15893 1
247 . 1 1 24 24 PRO CD C 13 48.362 0.2 . 1 . . . . 24 p CD . 15893 1
248 . 1 1 24 24 PRO CG C 13 26.936 0.2 . 1 . . . . 24 p CG . 15893 1
249 . 1 1 25 25 GLN H H 1 8.629 0.01 . 1 . . . . 25 q H . 15893 1
250 . 1 1 25 25 GLN HA H 1 4.474 0.01 . 1 . . . . 25 q HA . 15893 1
251 . 1 1 25 25 GLN HB2 H 1 2.189 0.01 . 2 . . . . 25 q HB2 . 15893 1
252 . 1 1 25 25 GLN HB3 H 1 1.848 0.01 . 2 . . . . 25 q HB3 . 15893 1
253 . 1 1 25 25 GLN HE21 H 1 7.507 0.01 . 2 . . . . 25 q HE21 . 15893 1
254 . 1 1 25 25 GLN HE22 H 1 6.75 0.01 . 2 . . . . 25 q HE22 . 15893 1
255 . 1 1 25 25 GLN HG2 H 1 2.199 0.01 . 2 . . . . 25 q QG . 15893 1
256 . 1 1 25 25 GLN HG3 H 1 2.199 0.01 . 2 . . . . 25 q QG . 15893 1
257 . 1 1 25 25 GLN C C 13 174.5 0.2 . 1 . . . . 25 q C . 15893 1
258 . 1 1 25 25 GLN CA C 13 54.341 0.2 . 1 . . . . 25 q CA . 15893 1
259 . 1 1 25 25 GLN CB C 13 28.287 0.2 . 1 . . . . 25 q CB . 15893 1
260 . 1 1 25 25 GLN CG C 13 33.559 0.2 . 1 . . . . 25 q CG . 15893 1
261 . 1 1 25 25 GLN N N 15 114.299 0.2 . 1 . . . . 25 q N . 15893 1
262 . 1 1 25 25 GLN NE2 N 15 112.223 0.2 . 1 . . . . 25 q NE2 . 15893 1
263 . 1 1 26 26 GLY H H 1 7.293 0.01 . 1 . . . . 26 g H . 15893 1
264 . 1 1 26 26 GLY HA2 H 1 4.609 0.01 . 2 . . . . 26 g QA . 15893 1
265 . 1 1 26 26 GLY HA3 H 1 4.609 0.01 . 2 . . . . 26 g QA . 15893 1
266 . 1 1 26 26 GLY CA C 13 43.515 0.2 . 1 . . . . 26 g CA . 15893 1
267 . 1 1 26 26 GLY N N 15 108.417 0.2 . 1 . . . . 26 g N . 15893 1
268 . 1 1 27 27 PRO HA H 1 4.659 0.01 . 1 . . . . 27 p HA . 15893 1
269 . 1 1 27 27 PRO HB2 H 1 2.313 0.01 . 2 . . . . 27 p HB2 . 15893 1
270 . 1 1 27 27 PRO HB3 H 1 1.758 0.01 . 2 . . . . 27 p HB3 . 15893 1
271 . 1 1 27 27 PRO HD2 H 1 3.633 0.01 . 2 . . . . 27 p HD2 . 15893 1
272 . 1 1 27 27 PRO HD3 H 1 3.56 0.01 . 2 . . . . 27 p HD3 . 15893 1
273 . 1 1 27 27 PRO HG2 H 1 1.982 0.01 . 2 . . . . 27 p HG2 . 15893 1
274 . 1 1 27 27 PRO HG3 H 1 1.917 0.01 . 2 . . . . 27 p HG3 . 15893 1
275 . 1 1 27 27 PRO C C 13 176 0.2 . 1 . . . . 27 p C . 15893 1
276 . 1 1 27 27 PRO CA C 13 62.41 0.2 . 1 . . . . 27 p CA . 15893 1
277 . 1 1 27 27 PRO CB C 13 31.801 0.2 . 1 . . . . 27 p CB . 15893 1
278 . 1 1 27 27 PRO CD C 13 49.088 0.2 . 1 . . . . 27 p CD . 15893 1
279 . 1 1 27 27 PRO CG C 13 26.524 0.2 . 1 . . . . 27 p CG . 15893 1
280 . 1 1 28 28 VAL H H 1 8.749 0.01 . 1 . . . . 28 v H . 15893 1
281 . 1 1 28 28 VAL HA H 1 4.279 0.01 . 1 . . . . 28 v HA . 15893 1
282 . 1 1 28 28 VAL HB H 1 1.564 0.01 . 1 . . . . 28 v HB . 15893 1
283 . 1 1 28 28 VAL HG11 H 1 0.878 0.01 . . . . . . 28 v QG1 . 15893 1
284 . 1 1 28 28 VAL HG12 H 1 0.878 0.01 . . . . . . 28 v QG1 . 15893 1
285 . 1 1 28 28 VAL HG13 H 1 0.878 0.01 . . . . . . 28 v QG1 . 15893 1
286 . 1 1 28 28 VAL HG21 H 1 0.876 0.01 . . . . . . 28 v QG2 . 15893 1
287 . 1 1 28 28 VAL HG22 H 1 0.876 0.01 . . . . . . 28 v QG2 . 15893 1
288 . 1 1 28 28 VAL HG23 H 1 0.876 0.01 . . . . . . 28 v QG2 . 15893 1
289 . 1 1 28 28 VAL C C 13 173.5 0.2 . 1 . . . . 28 v C . 15893 1
290 . 1 1 28 28 VAL CA C 13 61.148 0.2 . 1 . . . . 28 v CA . 15893 1
291 . 1 1 28 28 VAL CB C 13 35.847 0.2 . 1 . . . . 28 v CB . 15893 1
292 . 1 1 28 28 VAL CG1 C 13 20.805 0.2 . 2 . . . . 28 v CG1 . 15893 1
293 . 1 1 28 28 VAL CG2 C 13 20.844 0.2 . 2 . . . . 28 v CG2 . 15893 1
294 . 1 1 28 28 VAL N N 15 123.569 0.2 . 1 . . . . 28 v N . 15893 1
295 . 1 1 29 29 ARG H H 1 8.356 0.01 . 1 . . . . 29 r H . 15893 1
296 . 1 1 29 29 ARG HA H 1 5.495 0.01 . 1 . . . . 29 r HA . 15893 1
297 . 1 1 29 29 ARG HB2 H 1 2.082 0.01 . 2 . . . . 29 r HB2 . 15893 1
298 . 1 1 29 29 ARG HB3 H 1 1.463 0.01 . 2 . . . . 29 r HB3 . 15893 1
299 . 1 1 29 29 ARG HD2 H 1 3.071 0.01 . 2 . . . . 29 r QD . 15893 1
300 . 1 1 29 29 ARG HD3 H 1 3.071 0.01 . 2 . . . . 29 r QD . 15893 1
301 . 1 1 29 29 ARG HG2 H 1 1.602 0.01 . 2 . . . . 29 r QG . 15893 1
302 . 1 1 29 29 ARG HG3 H 1 1.602 0.01 . 2 . . . . 29 r QG . 15893 1
303 . 1 1 29 29 ARG C C 13 176.5 0.2 . 1 . . . . 29 r C . 15893 1
304 . 1 1 29 29 ARG CA C 13 52.26 0.2 . 1 . . . . 29 r CA . 15893 1
305 . 1 1 29 29 ARG CB C 13 31.85 0.2 . 1 . . . . 29 r CB . 15893 1
306 . 1 1 29 29 ARG CD C 13 42.356 0.2 . 1 . . . . 29 r CD . 15893 1
307 . 1 1 29 29 ARG CG C 13 26.708 0.2 . 1 . . . . 29 r CG . 15893 1
308 . 1 1 29 29 ARG N N 15 124.763 0.2 . 1 . . . . 29 r N . 15893 1
309 . 1 1 30 30 LEU H H 1 7.29 0.01 . 1 . . . . 30 l H . 15893 1
310 . 1 1 30 30 LEU HA H 1 3.667 0.01 . 1 . . . . 30 l HA . 15893 1
311 . 1 1 30 30 LEU HB2 H 1 1.815 0.01 . 2 . . . . 30 l HB2 . 15893 1
312 . 1 1 30 30 LEU HB3 H 1 -0.467 0.01 . 2 . . . . 30 l HB3 . 15893 1
313 . 1 1 30 30 LEU HD11 H 1 0.564 0.01 . . . . . . 30 l QD1 . 15893 1
314 . 1 1 30 30 LEU HD12 H 1 0.564 0.01 . . . . . . 30 l QD1 . 15893 1
315 . 1 1 30 30 LEU HD13 H 1 0.564 0.01 . . . . . . 30 l QD1 . 15893 1
316 . 1 1 30 30 LEU HD21 H 1 0.615 0.01 . . . . . . 30 l QD2 . 15893 1
317 . 1 1 30 30 LEU HD22 H 1 0.615 0.01 . . . . . . 30 l QD2 . 15893 1
318 . 1 1 30 30 LEU HD23 H 1 0.615 0.01 . . . . . . 30 l QD2 . 15893 1
319 . 1 1 30 30 LEU HG H 1 1.496 0.01 . 1 . . . . 30 l HG . 15893 1
320 . 1 1 30 30 LEU C C 13 178.7 0.2 . 1 . . . . 30 l C . 15893 1
321 . 1 1 30 30 LEU CA C 13 56.825 0.2 . 1 . . . . 30 l CA . 15893 1
322 . 1 1 30 30 LEU CB C 13 37.728 0.2 . 1 . . . . 30 l CB . 15893 1
323 . 1 1 30 30 LEU CD1 C 13 25.97 0.2 . 2 . . . . 30 l CD1 . 15893 1
324 . 1 1 30 30 LEU CD2 C 13 22.19 0.2 . 2 . . . . 30 l CD2 . 15893 1
325 . 1 1 30 30 LEU CG C 13 24.748 0.2 . 1 . . . . 30 l CG . 15893 1
326 . 1 1 30 30 LEU N N 15 126.421 0.2 . 1 . . . . 30 l N . 15893 1
327 . 1 1 31 31 SER H H 1 8.768 0.01 . 1 . . . . 31 s H . 15893 1
328 . 1 1 31 31 SER HA H 1 3.919 0.01 . 1 . . . . 31 s HA . 15893 1
329 . 1 1 31 31 SER HB2 H 1 3.796 0.01 . 2 . . . . 31 s QB . 15893 1
330 . 1 1 31 31 SER HB3 H 1 3.796 0.01 . 2 . . . . 31 s QB . 15893 1
331 . 1 1 31 31 SER C C 13 175.9 0.2 . 1 . . . . 31 s C . 15893 1
332 . 1 1 31 31 SER CA C 13 59.094 0.2 . 1 . . . . 31 s CA . 15893 1
333 . 1 1 31 31 SER CB C 13 61.07 0.2 . 1 . . . . 31 s CB . 15893 1
334 . 1 1 31 31 SER N N 15 115.001 0.2 . 1 . . . . 31 s N . 15893 1
335 . 1 1 32 32 GLN H H 1 7.737 0.01 . 1 . . . . 32 q H . 15893 1
336 . 1 1 32 32 GLN HA H 1 4.048 0.01 . 1 . . . . 32 q HA . 15893 1
337 . 1 1 32 32 GLN HB2 H 1 1.878 0.01 . 2 . . . . 32 q HB2 . 15893 1
338 . 1 1 32 32 GLN HB3 H 1 1.479 0.01 . 2 . . . . 32 q HB3 . 15893 1
339 . 1 1 32 32 GLN HE21 H 1 7.167 0.01 . 2 . . . . 32 q HE21 . 15893 1
340 . 1 1 32 32 GLN HE22 H 1 6.922 0.01 . 2 . . . . 32 q HE22 . 15893 1
341 . 1 1 32 32 GLN HG2 H 1 2.124 0.01 . 2 . . . . 32 q HG2 . 15893 1
342 . 1 1 32 32 GLN HG3 H 1 1.558 0.01 . 2 . . . . 32 q HG3 . 15893 1
343 . 1 1 32 32 GLN C C 13 175.4 0.2 . 1 . . . . 32 q C . 15893 1
344 . 1 1 32 32 GLN CA C 13 56.895 0.2 . 1 . . . . 32 q CA . 15893 1
345 . 1 1 32 32 GLN CB C 13 27.144 0.2 . 1 . . . . 32 q CB . 15893 1
346 . 1 1 32 32 GLN CG C 13 34.012 0.2 . 1 . . . . 32 q CG . 15893 1
347 . 1 1 32 32 GLN N N 15 122.135 0.2 . 1 . . . . 32 q N . 15893 1
348 . 1 1 32 32 GLN NE2 N 15 112.205 0.2 . 1 . . . . 32 q NE2 . 15893 1
349 . 1 1 33 33 PHE H H 1 7.925 0.01 . 1 . . . . 33 f H . 15893 1
350 . 1 1 33 33 PHE HA H 1 4.659 0.01 . 1 . . . . 33 f HA . 15893 1
351 . 1 1 33 33 PHE HB2 H 1 3.119 0.01 . 2 . . . . 33 f HB2 . 15893 1
352 . 1 1 33 33 PHE HB3 H 1 2.569 0.01 . 2 . . . . 33 f HB3 . 15893 1
353 . 1 1 33 33 PHE HD1 H 1 7.097 0.01 . 3 . . . . 33 f HD . 15893 1
354 . 1 1 33 33 PHE HD2 H 1 7.097 0.01 . 3 . . . . 33 f HD . 15893 1
355 . 1 1 33 33 PHE C C 13 175 0.2 . 1 . . . . 33 f C . 15893 1
356 . 1 1 33 33 PHE CA C 13 55.462 0.2 . 1 . . . . 33 f CA . 15893 1
357 . 1 1 33 33 PHE CB C 13 38.014 0.2 . 1 . . . . 33 f CB . 15893 1
358 . 1 1 33 33 PHE N N 15 117.744 0.2 . 1 . . . . 33 f N . 15893 1
359 . 1 1 34 34 GLN H H 1 7.087 0.01 . 1 . . . . 34 q H . 15893 1
360 . 1 1 34 34 GLN HA H 1 4.076 0.01 . 1 . . . . 34 q HA . 15893 1
361 . 1 1 34 34 GLN HB2 H 1 2.117 0.01 . 2 . . . . 34 q HB2 . 15893 1
362 . 1 1 34 34 GLN HB3 H 1 1.865 0.01 . 2 . . . . 34 q HB3 . 15893 1
363 . 1 1 34 34 GLN HE21 H 1 7.355 0.01 . 2 . . . . 34 q HE21 . 15893 1
364 . 1 1 34 34 GLN HE22 H 1 6.536 0.01 . 2 . . . . 34 q HE22 . 15893 1
365 . 1 1 34 34 GLN HG2 H 1 2.28 0.01 . 2 . . . . 34 q HG2 . 15893 1
366 . 1 1 34 34 GLN HG3 H 1 2.143 0.01 . 2 . . . . 34 q HG3 . 15893 1
367 . 1 1 34 34 GLN C C 13 174.7 0.2 . 1 . . . . 34 q C . 15893 1
368 . 1 1 34 34 GLN CA C 13 57.995 0.2 . 1 . . . . 34 q CA . 15893 1
369 . 1 1 34 34 GLN CB C 13 27.234 0.2 . 1 . . . . 34 q CB . 15893 1
370 . 1 1 34 34 GLN CG C 13 32.835 0.2 . 1 . . . . 34 q CG . 15893 1
371 . 1 1 34 34 GLN N N 15 119.209 0.2 . 1 . . . . 34 q N . 15893 1
372 . 1 1 34 34 GLN NE2 N 15 110.36 0.2 . 1 . . . . 34 q NE2 . 15893 1
373 . 1 1 35 35 ASP H H 1 8.695 0.01 . 1 . . . . 35 d H . 15893 1
374 . 1 1 35 35 ASP HA H 1 4.601 0.01 . 1 . . . . 35 d HA . 15893 1
375 . 1 1 35 35 ASP HB2 H 1 2.77 0.01 . 2 . . . . 35 d HB2 . 15893 1
376 . 1 1 35 35 ASP HB3 H 1 2.528 0.01 . 2 . . . . 35 d HB3 . 15893 1
377 . 1 1 35 35 ASP C C 13 174.7 0.2 . 1 . . . . 35 d C . 15893 1
378 . 1 1 35 35 ASP CA C 13 52.501 0.2 . 1 . . . . 35 d CA . 15893 1
379 . 1 1 35 35 ASP CB C 13 39.125 0.2 . 1 . . . . 35 d CB . 15893 1
380 . 1 1 35 35 ASP N N 15 115.957 0.2 . 1 . . . . 35 d N . 15893 1
381 . 1 1 36 36 LYS H H 1 7.988 0.01 . 1 . . . . 36 k H . 15893 1
382 . 1 1 36 36 LYS HA H 1 4.83 0.01 . 1 . . . . 36 k HA . 15893 1
383 . 1 1 36 36 LYS HB2 H 1 1.805 0.01 . 2 . . . . 36 k HB2 . 15893 1
384 . 1 1 36 36 LYS HB3 H 1 1.62 0.01 . 2 . . . . 36 k HB3 . 15893 1
385 . 1 1 36 36 LYS HD2 H 1 1.494 0.01 . 2 . . . . 36 k HD2 . 15893 1
386 . 1 1 36 36 LYS HD3 H 1 1.41 0.01 . 2 . . . . 36 k HD3 . 15893 1
387 . 1 1 36 36 LYS HE2 H 1 3.048 0.01 . 2 . . . . 36 k QE . 15893 1
388 . 1 1 36 36 LYS HE3 H 1 3.048 0.01 . 2 . . . . 36 k QE . 15893 1
389 . 1 1 36 36 LYS HG2 H 1 1.493 0.01 . 2 . . . . 36 k HG2 . 15893 1
390 . 1 1 36 36 LYS HG3 H 1 1.354 0.01 . 2 . . . . 36 k HG3 . 15893 1
391 . 1 1 36 36 LYS C C 13 176.3 0.2 . 1 . . . . 36 k C . 15893 1
392 . 1 1 36 36 LYS CA C 13 53.054 0.2 . 1 . . . . 36 k CA . 15893 1
393 . 1 1 36 36 LYS CB C 13 34.175 0.2 . 1 . . . . 36 k CB . 15893 1
394 . 1 1 36 36 LYS CD C 13 28.429 0.2 . 1 . . . . 36 k CD . 15893 1
395 . 1 1 36 36 LYS CE C 13 41.485 0.2 . 1 . . . . 36 k CE . 15893 1
396 . 1 1 36 36 LYS CG C 13 24.557 0.2 . 1 . . . . 36 k CG . 15893 1
397 . 1 1 36 36 LYS N N 15 119.435 0.2 . 1 . . . . 36 k N . 15893 1
398 . 1 1 37 37 VAL H H 1 8.955 0.01 . 1 . . . . 37 v H . 15893 1
399 . 1 1 37 37 VAL HA H 1 4.556 0.01 . 1 . . . . 37 v HA . 15893 1
400 . 1 1 37 37 VAL HB H 1 1.868 0.01 . 1 . . . . 37 v HB . 15893 1
401 . 1 1 37 37 VAL HG11 H 1 0.818 0.01 . . . . . . 37 v QG1 . 15893 1
402 . 1 1 37 37 VAL HG12 H 1 0.818 0.01 . . . . . . 37 v QG1 . 15893 1
403 . 1 1 37 37 VAL HG13 H 1 0.818 0.01 . . . . . . 37 v QG1 . 15893 1
404 . 1 1 37 37 VAL HG21 H 1 0.66 0.01 . . . . . . 37 v QG2 . 15893 1
405 . 1 1 37 37 VAL HG22 H 1 0.66 0.01 . . . . . . 37 v QG2 . 15893 1
406 . 1 1 37 37 VAL HG23 H 1 0.66 0.01 . . . . . . 37 v QG2 . 15893 1
407 . 1 1 37 37 VAL C C 13 173.7 0.2 . 1 . . . . 37 v C . 15893 1
408 . 1 1 37 37 VAL CA C 13 61.937 0.2 . 1 . . . . 37 v CA . 15893 1
409 . 1 1 37 37 VAL CB C 13 31.158 0.2 . 1 . . . . 37 v CB . 15893 1
410 . 1 1 37 37 VAL CG1 C 13 21.5 0.2 . 2 . . . . 37 v CG1 . 15893 1
411 . 1 1 37 37 VAL CG2 C 13 20.577 0.2 . 2 . . . . 37 v CG2 . 15893 1
412 . 1 1 37 37 VAL N N 15 123.953 0.2 . 1 . . . . 37 v N . 15893 1
413 . 1 1 38 38 VAL H H 1 9.209 0.01 . 1 . . . . 38 v H . 15893 1
414 . 1 1 38 38 VAL HA H 1 4.982 0.01 . 1 . . . . 38 v HA . 15893 1
415 . 1 1 38 38 VAL HB H 1 1.747 0.01 . 1 . . . . 38 v HB . 15893 1
416 . 1 1 38 38 VAL HG11 H 1 0.689 0.01 . . . . . . 38 v QG1 . 15893 1
417 . 1 1 38 38 VAL HG12 H 1 0.689 0.01 . . . . . . 38 v QG1 . 15893 1
418 . 1 1 38 38 VAL HG13 H 1 0.689 0.01 . . . . . . 38 v QG1 . 15893 1
419 . 1 1 38 38 VAL HG21 H 1 0.544 0.01 . . . . . . 38 v QG2 . 15893 1
420 . 1 1 38 38 VAL HG22 H 1 0.544 0.01 . . . . . . 38 v QG2 . 15893 1
421 . 1 1 38 38 VAL HG23 H 1 0.544 0.01 . . . . . . 38 v QG2 . 15893 1
422 . 1 1 38 38 VAL C C 13 174.5 0.2 . 1 . . . . 38 v C . 15893 1
423 . 1 1 38 38 VAL CA C 13 59.14 0.2 . 1 . . . . 38 v CA . 15893 1
424 . 1 1 38 38 VAL CB C 13 33.629 0.2 . 1 . . . . 38 v CB . 15893 1
425 . 1 1 38 38 VAL CG1 C 13 21.499 0.2 . 2 . . . . 38 v CG1 . 15893 1
426 . 1 1 38 38 VAL CG2 C 13 20.656 0.2 . 2 . . . . 38 v CG2 . 15893 1
427 . 1 1 38 38 VAL N N 15 128.703 0.2 . 1 . . . . 38 v N . 15893 1
428 . 1 1 39 39 LEU H H 1 8.374 0.01 . 1 . . . . 39 l H . 15893 1
429 . 1 1 39 39 LEU HA H 1 5.169 0.01 . 1 . . . . 39 l HA . 15893 1
430 . 1 1 39 39 LEU HB2 H 1 1.46 0.01 . 2 . . . . 39 l HB2 . 15893 1
431 . 1 1 39 39 LEU HB3 H 1 1.075 0.01 . 2 . . . . 39 l HB3 . 15893 1
432 . 1 1 39 39 LEU HD11 H 1 0.682 0.01 . . . . . . 39 l QD1 . 15893 1
433 . 1 1 39 39 LEU HD12 H 1 0.682 0.01 . . . . . . 39 l QD1 . 15893 1
434 . 1 1 39 39 LEU HD13 H 1 0.682 0.01 . . . . . . 39 l QD1 . 15893 1
435 . 1 1 39 39 LEU HD21 H 1 0.654 0.01 . . . . . . 39 l QD2 . 15893 1
436 . 1 1 39 39 LEU HD22 H 1 0.654 0.01 . . . . . . 39 l QD2 . 15893 1
437 . 1 1 39 39 LEU HD23 H 1 0.654 0.01 . . . . . . 39 l QD2 . 15893 1
438 . 1 1 39 39 LEU HG H 1 1.477 0.01 . 1 . . . . 39 l HG . 15893 1
439 . 1 1 39 39 LEU C C 13 172.9 0.2 . 1 . . . . 39 l C . 15893 1
440 . 1 1 39 39 LEU CA C 13 53.317 0.2 . 1 . . . . 39 l CA . 15893 1
441 . 1 1 39 39 LEU CB C 13 42.305 0.2 . 1 . . . . 39 l CB . 15893 1
442 . 1 1 39 39 LEU CD1 C 13 25.108 0.2 . 2 . . . . 39 l CD1 . 15893 1
443 . 1 1 39 39 LEU CD2 C 13 24.159 0.2 . 2 . . . . 39 l CD2 . 15893 1
444 . 1 1 39 39 LEU CG C 13 27.763 0.2 . 1 . . . . 39 l CG . 15893 1
445 . 1 1 39 39 LEU N N 15 126.883 0.2 . 1 . . . . 39 l N . 15893 1
446 . 1 1 40 40 LEU H H 1 9.426 0.01 . 1 . . . . 40 l H . 15893 1
447 . 1 1 40 40 LEU HA H 1 5.318 0.01 . 1 . . . . 40 l HA . 15893 1
448 . 1 1 40 40 LEU HB2 H 1 1.384 0.01 . 2 . . . . 40 l HB2 . 15893 1
449 . 1 1 40 40 LEU HB3 H 1 1.017 0.01 . 2 . . . . 40 l HB3 . 15893 1
450 . 1 1 40 40 LEU HD11 H 1 0.011 0.01 . . . . . . 40 l QD1 . 15893 1
451 . 1 1 40 40 LEU HD12 H 1 0.011 0.01 . . . . . . 40 l QD1 . 15893 1
452 . 1 1 40 40 LEU HD13 H 1 0.011 0.01 . . . . . . 40 l QD1 . 15893 1
453 . 1 1 40 40 LEU HD21 H 1 0.248 0.01 . . . . . . 40 l QD2 . 15893 1
454 . 1 1 40 40 LEU HD22 H 1 0.248 0.01 . . . . . . 40 l QD2 . 15893 1
455 . 1 1 40 40 LEU HD23 H 1 0.248 0.01 . . . . . . 40 l QD2 . 15893 1
456 . 1 1 40 40 LEU HG H 1 0.977 0.01 . 1 . . . . 40 l HG . 15893 1
457 . 1 1 40 40 LEU C C 13 173 0.2 . 1 . . . . 40 l C . 15893 1
458 . 1 1 40 40 LEU CA C 13 52.69 0.2 . 1 . . . . 40 l CA . 15893 1
459 . 1 1 40 40 LEU CB C 13 45.851 0.2 . 1 . . . . 40 l CB . 15893 1
460 . 1 1 40 40 LEU CD1 C 13 26.607 0.2 . 2 . . . . 40 l CD1 . 15893 1
461 . 1 1 40 40 LEU CD2 C 13 25.223 0.2 . 2 . . . . 40 l CD2 . 15893 1
462 . 1 1 40 40 LEU CG C 13 26.718 0.2 . 1 . . . . 40 l CG . 15893 1
463 . 1 1 40 40 LEU N N 15 124.669 0.2 . 1 . . . . 40 l N . 15893 1
464 . 1 1 41 41 PHE H H 1 8.343 0.01 . 1 . . . . 41 f H . 15893 1
465 . 1 1 41 41 PHE HA H 1 5.004 0.01 . 1 . . . . 41 f HA . 15893 1
466 . 1 1 41 41 PHE HB2 H 1 2.928 0.01 . 2 . . . . 41 f HB2 . 15893 1
467 . 1 1 41 41 PHE HB3 H 1 2.357 0.01 . 2 . . . . 41 f HB3 . 15893 1
468 . 1 1 41 41 PHE HD1 H 1 7.121 0.01 . 3 . . . . 41 f HD . 15893 1
469 . 1 1 41 41 PHE HD2 H 1 7.121 0.01 . 3 . . . . 41 f HD . 15893 1
470 . 1 1 41 41 PHE HE1 H 1 7.016 0.01 . 3 . . . . 41 f HE . 15893 1
471 . 1 1 41 41 PHE HE2 H 1 7.016 0.01 . 3 . . . . 41 f HE . 15893 1
472 . 1 1 41 41 PHE C C 13 171 0.2 . 1 . . . . 41 f C . 15893 1
473 . 1 1 41 41 PHE CA C 13 56.452 0.2 . 1 . . . . 41 f CA . 15893 1
474 . 1 1 41 41 PHE CB C 13 42.639 0.2 . 1 . . . . 41 f CB . 15893 1
475 . 1 1 41 41 PHE N N 15 125.531 0.2 . 1 . . . . 41 f N . 15893 1
476 . 1 1 42 42 PHE H H 1 8.922 0.01 . 1 . . . . 42 f H . 15893 1
477 . 1 1 42 42 PHE HA H 1 4.967 0.01 . 1 . . . . 42 f HA . 15893 1
478 . 1 1 42 42 PHE HB2 H 1 3.014 0.01 . 2 . . . . 42 f HB2 . 15893 1
479 . 1 1 42 42 PHE HB3 H 1 2.137 0.01 . 2 . . . . 42 f HB3 . 15893 1
480 . 1 1 42 42 PHE HD1 H 1 6.89 0.01 . 3 . . . . 42 f HD . 15893 1
481 . 1 1 42 42 PHE HD2 H 1 6.89 0.01 . 3 . . . . 42 f HD . 15893 1
482 . 1 1 42 42 PHE HE1 H 1 6.499 0.01 . 3 . . . . 42 f HE . 15893 1
483 . 1 1 42 42 PHE HE2 H 1 6.499 0.01 . 3 . . . . 42 f HE . 15893 1
484 . 1 1 42 42 PHE C C 13 172.5 0.2 . 1 . . . . 42 f C . 15893 1
485 . 1 1 42 42 PHE CA C 13 54.084 0.2 . 1 . . . . 42 f CA . 15893 1
486 . 1 1 42 42 PHE CB C 13 37.859 0.2 . 1 . . . . 42 f CB . 15893 1
487 . 1 1 42 42 PHE N N 15 128.885 0.2 . 1 . . . . 42 f N . 15893 1
488 . 1 1 43 43 GLY H H 1 7.571 0.01 . 1 . . . . 43 g H . 15893 1
489 . 1 1 43 43 GLY HA2 H 1 2.668 0.01 . 2 . . . . 43 g HA2 . 15893 1
490 . 1 1 43 43 GLY HA3 H 1 3.929 0.01 . 2 . . . . 43 g HA3 . 15893 1
491 . 1 1 43 43 GLY C C 13 170.2 0.2 . 1 . . . . 43 g C . 15893 1
492 . 1 1 43 43 GLY CA C 13 45.383 0.2 . 1 . . . . 43 g CA . 15893 1
493 . 1 1 43 43 GLY N N 15 101.335 0.2 . 1 . . . . 43 g N . 15893 1
494 . 1 1 44 44 PHE H H 1 8.254 0.01 . 1 . . . . 44 f H . 15893 1
495 . 1 1 44 44 PHE HA H 1 5.193 0.01 . 1 . . . . 44 f HA . 15893 1
496 . 1 1 44 44 PHE HB2 H 1 2.91 0.01 . 2 . . . . 44 f QB . 15893 1
497 . 1 1 44 44 PHE HB3 H 1 2.91 0.01 . 2 . . . . 44 f QB . 15893 1
498 . 1 1 44 44 PHE HD1 H 1 7.03 0.01 . 3 . . . . 44 f HD . 15893 1
499 . 1 1 44 44 PHE HD2 H 1 7.03 0.01 . 3 . . . . 44 f HD . 15893 1
500 . 1 1 44 44 PHE C C 13 173.6 0.2 . 1 . . . . 44 f C . 15893 1
501 . 1 1 44 44 PHE CA C 13 56.299 0.2 . 1 . . . . 44 f CA . 15893 1
502 . 1 1 44 44 PHE CB C 13 39.133 0.2 . 1 . . . . 44 f CB . 15893 1
503 . 1 1 44 44 PHE N N 15 118.602 0.2 . 1 . . . . 44 f N . 15893 1
504 . 1 1 45 45 THR H H 1 9.284 0.01 . 1 . . . . 45 t H . 15893 1
505 . 1 1 45 45 THR HA H 1 2.481 0.01 . 1 . . . . 45 t HA . 15893 1
506 . 1 1 45 45 THR HB H 1 3.241 0.01 . 1 . . . . 45 t HB . 15893 1
507 . 1 1 45 45 THR HG21 H 1 0.76 0.01 . . . . . . 45 t QG2 . 15893 1
508 . 1 1 45 45 THR HG22 H 1 0.76 0.01 . . . . . . 45 t QG2 . 15893 1
509 . 1 1 45 45 THR HG23 H 1 0.76 0.01 . . . . . . 45 t QG2 . 15893 1
510 . 1 1 45 45 THR C C 13 176.7 0.2 . 1 . . . . 45 t C . 15893 1
511 . 1 1 45 45 THR CA C 13 64.478 0.2 . 1 . . . . 45 t CA . 15893 1
512 . 1 1 45 45 THR CB C 13 67.313 0.2 . 1 . . . . 45 t CB . 15893 1
513 . 1 1 45 45 THR CG2 C 13 19.258 0.2 . 1 . . . . 45 t CG2 . 15893 1
514 . 1 1 45 45 THR N N 15 111.855 0.2 . 1 . . . . 45 t N . 15893 1
515 . 1 1 46 46 ARG H H 1 7.088 0.01 . 1 . . . . 46 r H . 15893 1
516 . 1 1 46 46 ARG HA H 1 4.034 0.01 . 1 . . . . 46 r HA . 15893 1
517 . 1 1 46 46 ARG HB2 H 1 2.077 0.01 . 2 . . . . 46 r QB . 15893 1
518 . 1 1 46 46 ARG HB3 H 1 2.077 0.01 . 2 . . . . 46 r QB . 15893 1
519 . 1 1 46 46 ARG HG2 H 1 1.365 0.01 . 2 . . . . 46 r HG2 . 15893 1
520 . 1 1 46 46 ARG HG3 H 1 1.434 0.01 . 2 . . . . 46 r HG3 . 15893 1
521 . 1 1 46 46 ARG C C 13 172.9 0.2 . 1 . . . . 46 r C . 15893 1
522 . 1 1 46 46 ARG CA C 13 54.565 0.2 . 1 . . . . 46 r CA . 15893 1
523 . 1 1 46 46 ARG CB C 13 27.136 0.2 . 1 . . . . 46 r CB . 15893 1
524 . 1 1 46 46 ARG CG C 13 26.597 0.2 . 1 . . . . 46 r CG . 15893 1
525 . 1 1 46 46 ARG N N 15 120.112 0.2 . 1 . . . . 46 r N . 15893 1
526 . 1 1 47 47 CYS H H 1 5.989 0.01 . 1 . . . . 47 c H . 15893 1
527 . 1 1 47 47 CYS HA H 1 3.705 0.01 . 1 . . . . 47 c HA . 15893 1
528 . 1 1 47 47 CYS HB2 H 1 2.139 0.01 . 2 . . . . 47 c HB2 . 15893 1
529 . 1 1 47 47 CYS HB3 H 1 1.788 0.01 . 2 . . . . 47 c HB3 . 15893 1
530 . 1 1 47 47 CYS CA C 13 57.269 0.2 . 1 . . . . 47 c CA . 15893 1
531 . 1 1 47 47 CYS CB C 13 29.389 0.2 . 1 . . . . 47 c CB . 15893 1
532 . 1 1 47 47 CYS N N 15 126.336 0.2 . 1 . . . . 47 c N . 15893 1
533 . 1 1 48 48 PRO HA H 1 4.576 0.01 . 1 . . . . 48 p HA . 15893 1
534 . 1 1 48 48 PRO HB2 H 1 1.974 0.01 . 2 . . . . 48 p HB2 . 15893 1
535 . 1 1 48 48 PRO HB3 H 1 2.144 0.01 . 2 . . . . 48 p HB3 . 15893 1
536 . 1 1 48 48 PRO HD2 H 1 3.835 0.01 . 2 . . . . 48 p HD2 . 15893 1
537 . 1 1 48 48 PRO HD3 H 1 4.313 0.01 . 2 . . . . 48 p HD3 . 15893 1
538 . 1 1 48 48 PRO HG2 H 1 1.962 0.01 . 2 . . . . 48 p HG2 . 15893 1
539 . 1 1 48 48 PRO HG3 H 1 1.93 0.01 . 2 . . . . 48 p HG3 . 15893 1
540 . 1 1 48 48 PRO C C 13 176.2 0.2 . 1 . . . . 48 p C . 15893 1
541 . 1 1 48 48 PRO CA C 13 62.775 0.2 . 1 . . . . 48 p CA . 15893 1
542 . 1 1 48 48 PRO CB C 13 32.132 0.2 . 1 . . . . 48 p CB . 15893 1
543 . 1 1 48 48 PRO CD C 13 50.273 0.2 . 1 . . . . 48 p CD . 15893 1
544 . 1 1 48 48 PRO CG C 13 25.191 0.2 . 1 . . . . 48 p CG . 15893 1
545 . 1 1 49 49 ASP H H 1 9.922 0.01 . 1 . . . . 49 d H . 15893 1
546 . 1 1 49 49 ASP HA H 1 4.704 0.01 . 1 . . . . 49 d HA . 15893 1
547 . 1 1 49 49 ASP HB2 H 1 2.714 0.01 . 2 . . . . 49 d HB2 . 15893 1
548 . 1 1 49 49 ASP HB3 H 1 2.624 0.01 . 2 . . . . 49 d HB3 . 15893 1
549 . 1 1 49 49 ASP C C 13 174 0.2 . 1 . . . . 49 d C . 15893 1
550 . 1 1 49 49 ASP CA C 13 55.308 0.2 . 1 . . . . 49 d CA . 15893 1
551 . 1 1 49 49 ASP CB C 13 40.976 0.2 . 1 . . . . 49 d CB . 15893 1
552 . 1 1 49 49 ASP N N 15 124.308 0.2 . 1 . . . . 49 d N . 15893 1
553 . 1 1 50 50 VAL H H 1 9.658 0.01 . 1 . . . . 50 v H . 15893 1
554 . 1 1 50 50 VAL HA H 1 3.62 0.01 . 1 . . . . 50 v HA . 15893 1
555 . 1 1 50 50 VAL HB H 1 2.374 0.01 . 1 . . . . 50 v HB . 15893 1
556 . 1 1 50 50 VAL HG11 H 1 1.052 0.01 . . . . . . 50 v QG1 . 15893 1
557 . 1 1 50 50 VAL HG12 H 1 1.052 0.01 . . . . . . 50 v QG1 . 15893 1
558 . 1 1 50 50 VAL HG13 H 1 1.052 0.01 . . . . . . 50 v QG1 . 15893 1
559 . 1 1 50 50 VAL HG21 H 1 1.118 0.01 . . . . . . 50 v QG2 . 15893 1
560 . 1 1 50 50 VAL HG22 H 1 1.118 0.01 . . . . . . 50 v QG2 . 15893 1
561 . 1 1 50 50 VAL HG23 H 1 1.118 0.01 . . . . . . 50 v QG2 . 15893 1
562 . 1 1 50 50 VAL C C 13 177.6 0.2 . 1 . . . . 50 v C . 15893 1
563 . 1 1 50 50 VAL CA C 13 66.896 0.2 . 1 . . . . 50 v CA . 15893 1
564 . 1 1 50 50 VAL CB C 13 31.492 0.2 . 1 . . . . 50 v CB . 15893 1
565 . 1 1 50 50 VAL CG1 C 13 22.115 0.2 . 2 . . . . 50 v CG1 . 15893 1
566 . 1 1 50 50 VAL CG2 C 13 20.383 0.2 . 2 . . . . 50 v CG2 . 15893 1
567 . 1 1 50 50 VAL N N 15 130.577 0.2 . 1 . . . . 50 v N . 15893 1
568 . 1 1 51 51 CYS H H 1 11.15 0.01 . 1 . . . . 51 c H . 15893 1
569 . 1 1 51 51 CYS HA H 1 4.647 0.01 . 1 . . . . 51 c HA . 15893 1
570 . 1 1 51 51 CYS HB2 H 1 3.164 0.01 . 2 . . . . 51 c HB2 . 15893 1
571 . 1 1 51 51 CYS HB3 H 1 2.653 0.01 . 2 . . . . 51 c HB3 . 15893 1
572 . 1 1 51 51 CYS CA C 13 63.198 0.2 . 1 . . . . 51 c CA . 15893 1
573 . 1 1 51 51 CYS CB C 13 24.461 0.2 . 1 . . . . 51 c CB . 15893 1
574 . 1 1 51 51 CYS N N 15 126.981 0.2 . 1 . . . . 51 c N . 15893 1
575 . 1 1 52 52 PRO HA H 1 4.06 0.01 . 1 . . . . 52 p HA . 15893 1
576 . 1 1 52 52 PRO HB2 H 1 2.194 0.01 . 2 . . . . 52 p HB2 . 15893 1
577 . 1 1 52 52 PRO HB3 H 1 1.999 0.01 . 2 . . . . 52 p HB3 . 15893 1
578 . 1 1 52 52 PRO HD2 H 1 3.858 0.01 . 2 . . . . 52 p HD2 . 15893 1
579 . 1 1 52 52 PRO HD3 H 1 3.169 0.01 . 2 . . . . 52 p HD3 . 15893 1
580 . 1 1 52 52 PRO C C 13 177.8 0.2 . 1 . . . . 52 p C . 15893 1
581 . 1 1 52 52 PRO CA C 13 64.698 0.2 . 1 . . . . 52 p CA . 15893 1
582 . 1 1 52 52 PRO CB C 13 28.663 0.2 . 1 . . . . 52 p CB . 15893 1
583 . 1 1 52 52 PRO CD C 13 48.25 0.2 . 1 . . . . 52 p CD . 15893 1
584 . 1 1 52 52 PRO CG C 13 26.706 0.2 . 1 . . . . 52 p CG . 15893 1
585 . 1 1 53 53 THR H H 1 7.574 0.01 . 1 . . . . 53 t H . 15893 1
586 . 1 1 53 53 THR HA H 1 3.686 0.01 . 1 . . . . 53 t HA . 15893 1
587 . 1 1 53 53 THR HB H 1 4.074 0.01 . 1 . . . . 53 t HB . 15893 1
588 . 1 1 53 53 THR HG21 H 1 1.115 0.01 . . . . . . 53 t QG2 . 15893 1
589 . 1 1 53 53 THR HG22 H 1 1.115 0.01 . . . . . . 53 t QG2 . 15893 1
590 . 1 1 53 53 THR HG23 H 1 1.115 0.01 . . . . . . 53 t QG2 . 15893 1
591 . 1 1 53 53 THR C C 13 175.9 0.2 . 1 . . . . 53 t C . 15893 1
592 . 1 1 53 53 THR CA C 13 66.611 0.2 . 1 . . . . 53 t CA . 15893 1
593 . 1 1 53 53 THR CB C 13 67.738 0.2 . 1 . . . . 53 t CB . 15893 1
594 . 1 1 53 53 THR CG2 C 13 21.124 0.2 . 1 . . . . 53 t CG2 . 15893 1
595 . 1 1 53 53 THR N N 15 112.915 0.2 . 1 . . . . 53 t N . 15893 1
596 . 1 1 54 54 THR H H 1 8.138 0.01 . 1 . . . . 54 t H . 15893 1
597 . 1 1 54 54 THR HA H 1 3.585 0.01 . 1 . . . . 54 t HA . 15893 1
598 . 1 1 54 54 THR HB H 1 3.251 0.01 . 1 . . . . 54 t HB . 15893 1
599 . 1 1 54 54 THR HG21 H 1 0.287 0.01 . . . . . . 54 t QG2 . 15893 1
600 . 1 1 54 54 THR HG22 H 1 0.287 0.01 . . . . . . 54 t QG2 . 15893 1
601 . 1 1 54 54 THR HG23 H 1 0.287 0.01 . . . . . . 54 t QG2 . 15893 1
602 . 1 1 54 54 THR C C 13 178 0.2 . 1 . . . . 54 t C . 15893 1
603 . 1 1 54 54 THR CA C 13 66.465 0.2 . 1 . . . . 54 t CA . 15893 1
604 . 1 1 54 54 THR CB C 13 67.333 0.2 . 1 . . . . 54 t CB . 15893 1
605 . 1 1 54 54 THR CG2 C 13 19.741 0.2 . 1 . . . . 54 t CG2 . 15893 1
606 . 1 1 54 54 THR N N 15 121.419 0.2 . 1 . . . . 54 t N . 15893 1
607 . 1 1 55 55 LEU H H 1 7.919 0.01 . 1 . . . . 55 l H . 15893 1
608 . 1 1 55 55 LEU HA H 1 3.299 0.01 . 1 . . . . 55 l HA . 15893 1
609 . 1 1 55 55 LEU HB2 H 1 0.326 0.01 . 2 . . . . 55 l HB2 . 15893 1
610 . 1 1 55 55 LEU HB3 H 1 -0.328 0.01 . 2 . . . . 55 l HB3 . 15893 1
611 . 1 1 55 55 LEU HD11 H 1 0.118 0.01 . . . . . . 55 l QD1 . 15893 1
612 . 1 1 55 55 LEU HD12 H 1 0.118 0.01 . . . . . . 55 l QD1 . 15893 1
613 . 1 1 55 55 LEU HD13 H 1 0.118 0.01 . . . . . . 55 l QD1 . 15893 1
614 . 1 1 55 55 LEU HD21 H 1 0.322 0.01 . . . . . . 55 l QD2 . 15893 1
615 . 1 1 55 55 LEU HD22 H 1 0.322 0.01 . . . . . . 55 l QD2 . 15893 1
616 . 1 1 55 55 LEU HD23 H 1 0.322 0.01 . . . . . . 55 l QD2 . 15893 1
617 . 1 1 55 55 LEU HG H 1 0.912 0.01 . 1 . . . . 55 l HG . 15893 1
618 . 1 1 55 55 LEU C C 13 178.5 0.2 . 1 . . . . 55 l C . 15893 1
619 . 1 1 55 55 LEU CA C 13 57.689 0.2 . 1 . . . . 55 l CA . 15893 1
620 . 1 1 55 55 LEU CB C 13 37.476 0.2 . 1 . . . . 55 l CB . 15893 1
621 . 1 1 55 55 LEU CD1 C 13 25.909 0.2 . 2 . . . . 55 l CD1 . 15893 1
622 . 1 1 55 55 LEU CD2 C 13 21.733 0.2 . 2 . . . . 55 l CD2 . 15893 1
623 . 1 1 55 55 LEU CG C 13 26.63 0.2 . 1 . . . . 55 l CG . 15893 1
624 . 1 1 55 55 LEU N N 15 121.859 0.2 . 1 . . . . 55 l N . 15893 1
625 . 1 1 56 56 LEU H H 1 7.883 0.01 . 1 . . . . 56 l H . 15893 1
626 . 1 1 56 56 LEU HA H 1 4.025 0.01 . 1 . . . . 56 l HA . 15893 1
627 . 1 1 56 56 LEU HB2 H 1 1.844 0.01 . 2 . . . . 56 l HB2 . 15893 1
628 . 1 1 56 56 LEU HB3 H 1 1.461 0.01 . 2 . . . . 56 l HB3 . 15893 1
629 . 1 1 56 56 LEU HD11 H 1 0.862 0.01 . . . . . . 56 l QD1 . 15893 1
630 . 1 1 56 56 LEU HD12 H 1 0.862 0.01 . . . . . . 56 l QD1 . 15893 1
631 . 1 1 56 56 LEU HD13 H 1 0.862 0.01 . . . . . . 56 l QD1 . 15893 1
632 . 1 1 56 56 LEU HD21 H 1 0.92 0.01 . . . . . . 56 l QD2 . 15893 1
633 . 1 1 56 56 LEU HD22 H 1 0.92 0.01 . . . . . . 56 l QD2 . 15893 1
634 . 1 1 56 56 LEU HD23 H 1 0.92 0.01 . . . . . . 56 l QD2 . 15893 1
635 . 1 1 56 56 LEU HG H 1 1.782 0.01 . 1 . . . . 56 l HG . 15893 1
636 . 1 1 56 56 LEU C C 13 178.2 0.2 . 1 . . . . 56 l C . 15893 1
637 . 1 1 56 56 LEU CA C 13 57.138 0.2 . 1 . . . . 56 l CA . 15893 1
638 . 1 1 56 56 LEU CB C 13 40.948 0.2 . 1 . . . . 56 l CB . 15893 1
639 . 1 1 56 56 LEU CD1 C 13 24.069 0.2 . 2 . . . . 56 l CD1 . 15893 1
640 . 1 1 56 56 LEU CD2 C 13 23.423 0.2 . 2 . . . . 56 l CD2 . 15893 1
641 . 1 1 56 56 LEU CG C 13 26.458 0.2 . 1 . . . . 56 l CG . 15893 1
642 . 1 1 56 56 LEU N N 15 119.916 0.2 . 1 . . . . 56 l N . 15893 1
643 . 1 1 57 57 ALA H H 1 7.613 0.01 . 1 . . . . 57 a H . 15893 1
644 . 1 1 57 57 ALA HA H 1 3.852 0.01 . 1 . . . . 57 a HA . 15893 1
645 . 1 1 57 57 ALA HB1 H 1 1.29 0.01 . . . . . . 57 a QB . 15893 1
646 . 1 1 57 57 ALA HB2 H 1 1.29 0.01 . . . . . . 57 a QB . 15893 1
647 . 1 1 57 57 ALA HB3 H 1 1.29 0.01 . . . . . . 57 a QB . 15893 1
648 . 1 1 57 57 ALA C C 13 181.2 0.2 . 1 . . . . 57 a C . 15893 1
649 . 1 1 57 57 ALA CA C 13 54.449 0.2 . 1 . . . . 57 a CA . 15893 1
650 . 1 1 57 57 ALA CB C 13 16.036 0.2 . 1 . . . . 57 a CB . 15893 1
651 . 1 1 57 57 ALA N N 15 123.864 0.2 . 1 . . . . 57 a N . 15893 1
652 . 1 1 58 58 LEU H H 1 8.543 0.01 . 1 . . . . 58 l H . 15893 1
653 . 1 1 58 58 LEU HA H 1 3.831 0.01 . 1 . . . . 58 l HA . 15893 1
654 . 1 1 58 58 LEU HB2 H 1 1.693 0.01 . 2 . . . . 58 l HB2 . 15893 1
655 . 1 1 58 58 LEU HB3 H 1 0.883 0.01 . 2 . . . . 58 l HB3 . 15893 1
656 . 1 1 58 58 LEU HD11 H 1 0.378 0.01 . . . . . . 58 l QD1 . 15893 1
657 . 1 1 58 58 LEU HD12 H 1 0.378 0.01 . . . . . . 58 l QD1 . 15893 1
658 . 1 1 58 58 LEU HD13 H 1 0.378 0.01 . . . . . . 58 l QD1 . 15893 1
659 . 1 1 58 58 LEU HD21 H 1 0.463 0.01 . . . . . . 58 l QD2 . 15893 1
660 . 1 1 58 58 LEU HD22 H 1 0.463 0.01 . . . . . . 58 l QD2 . 15893 1
661 . 1 1 58 58 LEU HD23 H 1 0.463 0.01 . . . . . . 58 l QD2 . 15893 1
662 . 1 1 58 58 LEU HG H 1 1.669 0.01 . 1 . . . . 58 l HG . 15893 1
663 . 1 1 58 58 LEU C C 13 177.9 0.2 . 1 . . . . 58 l C . 15893 1
664 . 1 1 58 58 LEU CA C 13 57.096 0.2 . 1 . . . . 58 l CA . 15893 1
665 . 1 1 58 58 LEU CB C 13 39.221 0.2 . 1 . . . . 58 l CB . 15893 1
666 . 1 1 58 58 LEU CD1 C 13 23.653 0.2 . 2 . . . . 58 l CD1 . 15893 1
667 . 1 1 58 58 LEU CD2 C 13 19.688 0.2 . 2 . . . . 58 l CD2 . 15893 1
668 . 1 1 58 58 LEU CG C 13 25.19 0.2 . 1 . . . . 58 l CG . 15893 1
669 . 1 1 58 58 LEU N N 15 120.834 0.2 . 1 . . . . 58 l N . 15893 1
670 . 1 1 59 59 LYS H H 1 8.499 0.01 . 1 . . . . 59 k H . 15893 1
671 . 1 1 59 59 LYS HA H 1 3.85 0.01 . 1 . . . . 59 k HA . 15893 1
672 . 1 1 59 59 LYS HB2 H 1 2.24 0.01 . 2 . . . . 59 k HB2 . 15893 1
673 . 1 1 59 59 LYS HB3 H 1 1.713 0.01 . 2 . . . . 59 k HB3 . 15893 1
674 . 1 1 59 59 LYS HD2 H 1 1.646 0.01 . 2 . . . . 59 k QD . 15893 1
675 . 1 1 59 59 LYS HD3 H 1 1.646 0.01 . 2 . . . . 59 k QD . 15893 1
676 . 1 1 59 59 LYS HE2 H 1 3.036 0.01 . 2 . . . . 59 k HE2 . 15893 1
677 . 1 1 59 59 LYS HE3 H 1 2.944 0.01 . 2 . . . . 59 k HE3 . 15893 1
678 . 1 1 59 59 LYS HG2 H 1 1.339 0.01 . 2 . . . . 59 k HG2 . 15893 1
679 . 1 1 59 59 LYS HG3 H 1 1.174 0.01 . 2 . . . . 59 k HG3 . 15893 1
680 . 1 1 59 59 LYS C C 13 176.5 0.2 . 1 . . . . 59 k C . 15893 1
681 . 1 1 59 59 LYS CA C 13 59.91 0.2 . 1 . . . . 59 k CA . 15893 1
682 . 1 1 59 59 LYS CB C 13 31.714 0.2 . 1 . . . . 59 k CB . 15893 1
683 . 1 1 59 59 LYS CD C 13 29.734 0.2 . 1 . . . . 59 k CD . 15893 1
684 . 1 1 59 59 LYS CE C 13 41.449 0.2 . 1 . . . . 59 k CE . 15893 1
685 . 1 1 59 59 LYS CG C 13 23.431 0.2 . 1 . . . . 59 k CG . 15893 1
686 . 1 1 59 59 LYS N N 15 121.614 0.2 . 1 . . . . 59 k N . 15893 1
687 . 1 1 60 60 ARG H H 1 8.192 0.01 . 1 . . . . 60 r H . 15893 1
688 . 1 1 60 60 ARG HA H 1 3.992 0.01 . 1 . . . . 60 r HA . 15893 1
689 . 1 1 60 60 ARG HB2 H 1 1.883 0.01 . 2 . . . . 60 r HB2 . 15893 1
690 . 1 1 60 60 ARG HB3 H 1 1.663 0.01 . 2 . . . . 60 r HB3 . 15893 1
691 . 1 1 60 60 ARG HD2 H 1 3.037 0.01 . 2 . . . . 60 r HD2 . 15893 1
692 . 1 1 60 60 ARG HD3 H 1 3.1 0.01 . 2 . . . . 60 r HD3 . 15893 1
693 . 1 1 60 60 ARG HG2 H 1 1.997 0.01 . 2 . . . . 60 r HG2 . 15893 1
694 . 1 1 60 60 ARG HG3 H 1 1.42 0.01 . 2 . . . . 60 r HG3 . 15893 1
695 . 1 1 60 60 ARG C C 13 178.5 0.2 . 1 . . . . 60 r C . 15893 1
696 . 1 1 60 60 ARG CA C 13 58.945 0.2 . 1 . . . . 60 r CA . 15893 1
697 . 1 1 60 60 ARG CB C 13 30.124 0.2 . 1 . . . . 60 r CB . 15893 1
698 . 1 1 60 60 ARG CD C 13 42.821 0.2 . 1 . . . . 60 r CD . 15893 1
699 . 1 1 60 60 ARG CG C 13 26.607 0.2 . 1 . . . . 60 r CG . 15893 1
700 . 1 1 60 60 ARG N N 15 117.183 0.2 . 1 . . . . 60 r N . 15893 1
701 . 1 1 61 61 ALA H H 1 7.476 0.01 . 1 . . . . 61 a H . 15893 1
702 . 1 1 61 61 ALA HA H 1 3.669 0.01 . 1 . . . . 61 a HA . 15893 1
703 . 1 1 61 61 ALA HB1 H 1 1.187 0.01 . . . . . . 61 a QB . 15893 1
704 . 1 1 61 61 ALA HB2 H 1 1.187 0.01 . . . . . . 61 a QB . 15893 1
705 . 1 1 61 61 ALA HB3 H 1 1.187 0.01 . . . . . . 61 a QB . 15893 1
706 . 1 1 61 61 ALA C C 13 176.8 0.2 . 1 . . . . 61 a C . 15893 1
707 . 1 1 61 61 ALA CA C 13 53.827 0.2 . 1 . . . . 61 a CA . 15893 1
708 . 1 1 61 61 ALA CB C 13 15.952 0.2 . 1 . . . . 61 a CB . 15893 1
709 . 1 1 61 61 ALA N N 15 118.427 0.2 . 1 . . . . 61 a N . 15893 1
710 . 1 1 62 62 TYR H H 1 8.562 0.01 . 1 . . . . 62 y H . 15893 1
711 . 1 1 62 62 TYR HA H 1 3.567 0.01 . 1 . . . . 62 y HA . 15893 1
712 . 1 1 62 62 TYR HB2 H 1 2.848 0.01 . 2 . . . . 62 y HB2 . 15893 1
713 . 1 1 62 62 TYR HB3 H 1 2.785 0.01 . 2 . . . . 62 y HB3 . 15893 1
714 . 1 1 62 62 TYR HD1 H 1 6.202 0.01 . 3 . . . . 62 y HD . 15893 1
715 . 1 1 62 62 TYR HD2 H 1 6.202 0.01 . 3 . . . . 62 y HD . 15893 1
716 . 1 1 62 62 TYR HE1 H 1 6.586 0.01 . 3 . . . . 62 y HE . 15893 1
717 . 1 1 62 62 TYR HE2 H 1 6.586 0.01 . 3 . . . . 62 y HE . 15893 1
718 . 1 1 62 62 TYR C C 13 177.5 0.2 . 1 . . . . 62 y C . 15893 1
719 . 1 1 62 62 TYR CA C 13 61.847 0.2 . 1 . . . . 62 y CA . 15893 1
720 . 1 1 62 62 TYR CB C 13 39.038 0.2 . 1 . . . . 62 y CB . 15893 1
721 . 1 1 62 62 TYR N N 15 117.302 0.2 . 1 . . . . 62 y N . 15893 1
722 . 1 1 63 63 GLU H H 1 8.454 0.01 . 1 . . . . 63 e H . 15893 1
723 . 1 1 63 63 GLU HA H 1 3.649 0.01 . 1 . . . . 63 e HA . 15893 1
724 . 1 1 63 63 GLU HB2 H 1 1.99 0.01 . 2 . . . . 63 e HB2 . 15893 1
725 . 1 1 63 63 GLU HB3 H 1 1.914 0.01 . 2 . . . . 63 e HB3 . 15893 1
726 . 1 1 63 63 GLU HG2 H 1 2.717 0.01 . 2 . . . . 63 e HG2 . 15893 1
727 . 1 1 63 63 GLU HG3 H 1 2.292 0.01 . 2 . . . . 63 e HG3 . 15893 1
728 . 1 1 63 63 GLU C C 13 176.5 0.2 . 1 . . . . 63 e C . 15893 1
729 . 1 1 63 63 GLU CA C 13 57.844 0.2 . 1 . . . . 63 e CA . 15893 1
730 . 1 1 63 63 GLU CB C 13 28.691 0.2 . 1 . . . . 63 e CB . 15893 1
731 . 1 1 63 63 GLU CG C 13 37.389 0.2 . 1 . . . . 63 e CG . 15893 1
732 . 1 1 63 63 GLU N N 15 112.636 0.2 . 1 . . . . 63 e N . 15893 1
733 . 1 1 64 64 LYS H H 1 7.231 0.01 . 1 . . . . 64 k H . 15893 1
734 . 1 1 64 64 LYS HA H 1 4.073 0.01 . 1 . . . . 64 k HA . 15893 1
735 . 1 1 64 64 LYS HB2 H 1 1.745 0.01 . 2 . . . . 64 k QB . 15893 1
736 . 1 1 64 64 LYS HB3 H 1 1.745 0.01 . 2 . . . . 64 k QB . 15893 1
737 . 1 1 64 64 LYS HD2 H 1 1.469 0.01 . 2 . . . . 64 k QD . 15893 1
738 . 1 1 64 64 LYS HD3 H 1 1.469 0.01 . 2 . . . . 64 k QD . 15893 1
739 . 1 1 64 64 LYS HE2 H 1 2.821 0.01 . 2 . . . . 64 k QE . 15893 1
740 . 1 1 64 64 LYS HE3 H 1 2.821 0.01 . 2 . . . . 64 k QE . 15893 1
741 . 1 1 64 64 LYS HG2 H 1 1.448 0.01 . 2 . . . . 64 k HG2 . 15893 1
742 . 1 1 64 64 LYS HG3 H 1 1.379 0.01 . 2 . . . . 64 k HG3 . 15893 1
743 . 1 1 64 64 LYS C C 13 176.3 0.2 . 1 . . . . 64 k C . 15893 1
744 . 1 1 64 64 LYS CA C 13 55.244 0.2 . 1 . . . . 64 k CA . 15893 1
745 . 1 1 64 64 LYS CB C 13 32.745 0.2 . 1 . . . . 64 k CB . 15893 1
746 . 1 1 64 64 LYS CD C 13 28.243 0.2 . 1 . . . . 64 k CD . 15893 1
747 . 1 1 64 64 LYS CE C 13 41.151 0.2 . 1 . . . . 64 k CE . 15893 1
748 . 1 1 64 64 LYS CG C 13 24.695 0.2 . 1 . . . . 64 k CG . 15893 1
749 . 1 1 64 64 LYS N N 15 118.205 0.2 . 1 . . . . 64 k N . 15893 1
750 . 1 1 65 65 LEU H H 1 7.084 0.01 . 1 . . . . 65 l H . 15893 1
751 . 1 1 65 65 LEU HA H 1 4.074 0.01 . 1 . . . . 65 l HA . 15893 1
752 . 1 1 65 65 LEU HB2 H 1 1.712 0.01 . 2 . . . . 65 l HB2 . 15893 1
753 . 1 1 65 65 LEU HB3 H 1 0.916 0.01 . 2 . . . . 65 l HB3 . 15893 1
754 . 1 1 65 65 LEU HD11 H 1 0.511 0.01 . . . . . . 65 l QD1 . 15893 1
755 . 1 1 65 65 LEU HD12 H 1 0.511 0.01 . . . . . . 65 l QD1 . 15893 1
756 . 1 1 65 65 LEU HD13 H 1 0.511 0.01 . . . . . . 65 l QD1 . 15893 1
757 . 1 1 65 65 LEU HD21 H 1 0.665 0.01 . . . . . . 65 l QD2 . 15893 1
758 . 1 1 65 65 LEU HD22 H 1 0.665 0.01 . . . . . . 65 l QD2 . 15893 1
759 . 1 1 65 65 LEU HD23 H 1 0.665 0.01 . . . . . . 65 l QD2 . 15893 1
760 . 1 1 65 65 LEU HG H 1 1.933 0.01 . 1 . . . . 65 l HG . 15893 1
761 . 1 1 65 65 LEU CA C 13 52.15 0.2 . 1 . . . . 65 l CA . 15893 1
762 . 1 1 65 65 LEU CB C 13 40.434 0.2 . 1 . . . . 65 l CB . 15893 1
763 . 1 1 65 65 LEU CD1 C 13 25.339 0.2 . 2 . . . . 65 l CD1 . 15893 1
764 . 1 1 65 65 LEU CD2 C 13 22.425 0.2 . 2 . . . . 65 l CD2 . 15893 1
765 . 1 1 65 65 LEU CG C 13 24.769 0.2 . 1 . . . . 65 l CG . 15893 1
766 . 1 1 65 65 LEU N N 15 121.777 0.2 . 1 . . . . 65 l N . 15893 1
767 . 1 1 66 66 PRO HA H 1 4.559 0.01 . 1 . . . . 66 p HA . 15893 1
768 . 1 1 66 66 PRO HB2 H 1 2.322 0.01 . 2 . . . . 66 p HB2 . 15893 1
769 . 1 1 66 66 PRO HB3 H 1 1.859 0.01 . 2 . . . . 66 p HB3 . 15893 1
770 . 1 1 66 66 PRO HD2 H 1 3.17 0.01 . 2 . . . . 66 p HD2 . 15893 1
771 . 1 1 66 66 PRO HD3 H 1 3.66 0.01 . 2 . . . . 66 p HD3 . 15893 1
772 . 1 1 66 66 PRO HG2 H 1 1.873 0.01 . 2 . . . . 66 p HG2 . 15893 1
773 . 1 1 66 66 PRO HG3 H 1 1.981 0.01 . 2 . . . . 66 p HG3 . 15893 1
774 . 1 1 66 66 PRO CA C 13 60.697 0.2 . 1 . . . . 66 p CA . 15893 1
775 . 1 1 66 66 PRO CB C 13 29.75 0.2 . 1 . . . . 66 p CB . 15893 1
776 . 1 1 66 66 PRO CD C 13 48.992 0.2 . 1 . . . . 66 p CD . 15893 1
777 . 1 1 66 66 PRO CG C 13 26.69 0.2 . 1 . . . . 66 p CG . 15893 1
778 . 1 1 67 67 PRO HA H 1 3.976 0.01 . 1 . . . . 67 p HA . 15893 1
779 . 1 1 67 67 PRO HB2 H 1 2.258 0.01 . 2 . . . . 67 p HB2 . 15893 1
780 . 1 1 67 67 PRO HB3 H 1 1.819 0.01 . 2 . . . . 67 p HB3 . 15893 1
781 . 1 1 67 67 PRO HD2 H 1 3.723 0.01 . 2 . . . . 67 p HD2 . 15893 1
782 . 1 1 67 67 PRO HD3 H 1 3.651 0.01 . 2 . . . . 67 p HD3 . 15893 1
783 . 1 1 67 67 PRO HG2 H 1 2.058 0.01 . 2 . . . . 67 p HG2 . 15893 1
784 . 1 1 67 67 PRO HG3 H 1 1.93 0.01 . 2 . . . . 67 p HG3 . 15893 1
785 . 1 1 67 67 PRO C C 13 177.9 0.2 . 1 . . . . 67 p C . 15893 1
786 . 1 1 67 67 PRO CA C 13 65.731 0.2 . 1 . . . . 67 p CA . 15893 1
787 . 1 1 67 67 PRO CB C 13 31.112 0.2 . 1 . . . . 67 p CB . 15893 1
788 . 1 1 67 67 PRO CD C 13 49.15 0.2 . 1 . . . . 67 p CD . 15893 1
789 . 1 1 67 67 PRO CG C 13 26.61 0.2 . 1 . . . . 67 p CG . 15893 1
790 . 1 1 68 68 LYS H H 1 8.619 0.01 . 1 . . . . 68 k H . 15893 1
791 . 1 1 68 68 LYS HA H 1 3.962 0.01 . 1 . . . . 68 k HA . 15893 1
792 . 1 1 68 68 LYS HB2 H 1 1.648 0.01 . 2 . . . . 68 k HB2 . 15893 1
793 . 1 1 68 68 LYS HB3 H 1 1.69 0.01 . 2 . . . . 68 k HB3 . 15893 1
794 . 1 1 68 68 LYS HD2 H 1 1.546 0.01 . 2 . . . . 68 k QD . 15893 1
795 . 1 1 68 68 LYS HD3 H 1 1.546 0.01 . 2 . . . . 68 k QD . 15893 1
796 . 1 1 68 68 LYS HE2 H 1 2.861 0.01 . 2 . . . . 68 k QE . 15893 1
797 . 1 1 68 68 LYS HE3 H 1 2.861 0.01 . 2 . . . . 68 k QE . 15893 1
798 . 1 1 68 68 LYS HG2 H 1 1.382 0.01 . 2 . . . . 68 k HG2 . 15893 1
799 . 1 1 68 68 LYS HG3 H 1 1.309 0.01 . 2 . . . . 68 k HG3 . 15893 1
800 . 1 1 68 68 LYS C C 13 177.7 0.2 . 1 . . . . 68 k C . 15893 1
801 . 1 1 68 68 LYS CA C 13 57.983 0.2 . 1 . . . . 68 k CA . 15893 1
802 . 1 1 68 68 LYS CB C 13 30.817 0.2 . 1 . . . . 68 k CB . 15893 1
803 . 1 1 68 68 LYS CD C 13 27.852 0.2 . 1 . . . . 68 k CD . 15893 1
804 . 1 1 68 68 LYS CE C 13 41.054 0.2 . 1 . . . . 68 k CE . 15893 1
805 . 1 1 68 68 LYS CG C 13 24.204 0.2 . 1 . . . . 68 k CG . 15893 1
806 . 1 1 68 68 LYS N N 15 114.5 0.2 . 1 . . . . 68 k N . 15893 1
807 . 1 1 69 69 ALA H H 1 7.257 0.01 . 1 . . . . 69 a H . 15893 1
808 . 1 1 69 69 ALA HA H 1 4.134 0.01 . 1 . . . . 69 a HA . 15893 1
809 . 1 1 69 69 ALA HB1 H 1 1.304 0.01 . . . . . . 69 a QB . 15893 1
810 . 1 1 69 69 ALA HB2 H 1 1.304 0.01 . . . . . . 69 a QB . 15893 1
811 . 1 1 69 69 ALA HB3 H 1 1.304 0.01 . . . . . . 69 a QB . 15893 1
812 . 1 1 69 69 ALA C C 13 178.2 0.2 . 1 . . . . 69 a C . 15893 1
813 . 1 1 69 69 ALA CA C 13 52.933 0.2 . 1 . . . . 69 a CA . 15893 1
814 . 1 1 69 69 ALA CB C 13 19.111 0.2 . 1 . . . . 69 a CB . 15893 1
815 . 1 1 69 69 ALA N N 15 120.408 0.2 . 1 . . . . 69 a N . 15893 1
816 . 1 1 70 70 GLN H H 1 7.959 0.01 . 1 . . . . 70 q H . 15893 1
817 . 1 1 70 70 GLN HA H 1 3.261 0.01 . 1 . . . . 70 q HA . 15893 1
818 . 1 1 70 70 GLN HB2 H 1 1.926 0.01 . 2 . . . . 70 q HB2 . 15893 1
819 . 1 1 70 70 GLN HB3 H 1 1.811 0.01 . 2 . . . . 70 q HB3 . 15893 1
820 . 1 1 70 70 GLN HE21 H 1 6.569 0.01 . 2 . . . . 70 q HE21 . 15893 1
821 . 1 1 70 70 GLN HE22 H 1 7.114 0.01 . 2 . . . . 70 q HE22 . 15893 1
822 . 1 1 70 70 GLN HG2 H 1 1.859 0.01 . 2 . . . . 70 q QG . 15893 1
823 . 1 1 70 70 GLN HG3 H 1 1.859 0.01 . 2 . . . . 70 q QG . 15893 1
824 . 1 1 70 70 GLN C C 13 178.1 0.2 . 1 . . . . 70 q C . 15893 1
825 . 1 1 70 70 GLN CA C 13 58.754 0.2 . 1 . . . . 70 q CA . 15893 1
826 . 1 1 70 70 GLN CB C 13 26.594 0.2 . 1 . . . . 70 q CB . 15893 1
827 . 1 1 70 70 GLN CG C 13 33.782 0.2 . 1 . . . . 70 q CG . 15893 1
828 . 1 1 70 70 GLN N N 15 117.281 0.2 . 1 . . . . 70 q N . 15893 1
829 . 1 1 70 70 GLN NE2 N 15 111.91 0.2 . 1 . . . . 70 q NE2 . 15893 1
830 . 1 1 71 71 GLU H H 1 7.21 0.01 . 1 . . . . 71 e H . 15893 1
831 . 1 1 71 71 GLU HA H 1 4.13 0.01 . 1 . . . . 71 e HA . 15893 1
832 . 1 1 71 71 GLU HB2 H 1 2.024 0.01 . 2 . . . . 71 e HB2 . 15893 1
833 . 1 1 71 71 GLU HB3 H 1 1.961 0.01 . 2 . . . . 71 e HB3 . 15893 1
834 . 1 1 71 71 GLU HG2 H 1 2.363 0.01 . 2 . . . . 71 e HG2 . 15893 1
835 . 1 1 71 71 GLU HG3 H 1 2.25 0.01 . 2 . . . . 71 e HG3 . 15893 1
836 . 1 1 71 71 GLU C C 13 176.3 0.2 . 1 . . . . 71 e C . 15893 1
837 . 1 1 71 71 GLU CA C 13 57.354 0.2 . 1 . . . . 71 e CA . 15893 1
838 . 1 1 71 71 GLU CB C 13 29.084 0.2 . 1 . . . . 71 e CB . 15893 1
839 . 1 1 71 71 GLU CG C 13 35.36 0.2 . 1 . . . . 71 e CG . 15893 1
840 . 1 1 71 71 GLU N N 15 113.364 0.2 . 1 . . . . 71 e N . 15893 1
841 . 1 1 72 72 ARG H H 1 7.408 0.01 . 1 . . . . 72 r H . 15893 1
842 . 1 1 72 72 ARG HA H 1 4.289 0.01 . 1 . . . . 72 r HA . 15893 1
843 . 1 1 72 72 ARG HB2 H 1 2.326 0.01 . 2 . . . . 72 r HB2 . 15893 1
844 . 1 1 72 72 ARG HB3 H 1 1.741 0.01 . 2 . . . . 72 r HB3 . 15893 1
845 . 1 1 72 72 ARG HD2 H 1 3.253 0.01 . 2 . . . . 72 r HD2 . 15893 1
846 . 1 1 72 72 ARG HD3 H 1 3.149 0.01 . 2 . . . . 72 r HD3 . 15893 1
847 . 1 1 72 72 ARG HG2 H 1 1.784 0.01 . 2 . . . . 72 r HG2 . 15893 1
848 . 1 1 72 72 ARG HG3 H 1 1.671 0.01 . 2 . . . . 72 r HG3 . 15893 1
849 . 1 1 72 72 ARG C C 13 172.7 0.2 . 1 . . . . 72 r C . 15893 1
850 . 1 1 72 72 ARG CA C 13 54.818 0.2 . 1 . . . . 72 r CA . 15893 1
851 . 1 1 72 72 ARG CB C 13 31.096 0.2 . 1 . . . . 72 r CB . 15893 1
852 . 1 1 72 72 ARG CD C 13 42.32 0.2 . 1 . . . . 72 r CD . 15893 1
853 . 1 1 72 72 ARG CG C 13 26.184 0.2 . 1 . . . . 72 r CG . 15893 1
854 . 1 1 72 72 ARG N N 15 116.356 0.2 . 1 . . . . 72 r N . 15893 1
855 . 1 1 73 73 VAL H H 1 7.386 0.01 . 1 . . . . 73 v H . 15893 1
856 . 1 1 73 73 VAL HA H 1 5.221 0.01 . 1 . . . . 73 v HA . 15893 1
857 . 1 1 73 73 VAL HB H 1 1.868 0.01 . 1 . . . . 73 v HB . 15893 1
858 . 1 1 73 73 VAL HG11 H 1 0.799 0.01 . . . . . . 73 v QG1 . 15893 1
859 . 1 1 73 73 VAL HG12 H 1 0.799 0.01 . . . . . . 73 v QG1 . 15893 1
860 . 1 1 73 73 VAL HG13 H 1 0.799 0.01 . . . . . . 73 v QG1 . 15893 1
861 . 1 1 73 73 VAL HG21 H 1 0.738 0.01 . . . . . . 73 v QG2 . 15893 1
862 . 1 1 73 73 VAL HG22 H 1 0.738 0.01 . . . . . . 73 v QG2 . 15893 1
863 . 1 1 73 73 VAL HG23 H 1 0.738 0.01 . . . . . . 73 v QG2 . 15893 1
864 . 1 1 73 73 VAL C C 13 173.6 0.2 . 1 . . . . 73 v C . 15893 1
865 . 1 1 73 73 VAL CA C 13 59.708 0.2 . 1 . . . . 73 v CA . 15893 1
866 . 1 1 73 73 VAL CB C 13 33.338 0.2 . 1 . . . . 73 v CB . 15893 1
867 . 1 1 73 73 VAL CG1 C 13 20.917 0.2 . 2 . . . . 73 v CG1 . 15893 1
868 . 1 1 73 73 VAL CG2 C 13 20.37 0.2 . 2 . . . . 73 v CG2 . 15893 1
869 . 1 1 73 73 VAL N N 15 119.718 0.2 . 1 . . . . 73 v N . 15893 1
870 . 1 1 74 74 GLN H H 1 8.78 0.01 . 1 . . . . 74 q H . 15893 1
871 . 1 1 74 74 GLN HA H 1 4.584 0.01 . 1 . . . . 74 q HA . 15893 1
872 . 1 1 74 74 GLN HB2 H 1 1.744 0.01 . 2 . . . . 74 q HB2 . 15893 1
873 . 1 1 74 74 GLN HB3 H 1 1.435 0.01 . 2 . . . . 74 q HB3 . 15893 1
874 . 1 1 74 74 GLN HG2 H 1 1.229 0.01 . 2 . . . . 74 q HG2 . 15893 1
875 . 1 1 74 74 GLN HG3 H 1 1.277 0.01 . 2 . . . . 74 q HG3 . 15893 1
876 . 1 1 74 74 GLN C C 13 172.7 0.2 . 1 . . . . 74 q C . 15893 1
877 . 1 1 74 74 GLN CA C 13 51.579 0.2 . 1 . . . . 74 q CA . 15893 1
878 . 1 1 74 74 GLN CB C 13 31.599 0.2 . 1 . . . . 74 q CB . 15893 1
879 . 1 1 74 74 GLN CG C 13 32.296 0.2 . 1 . . . . 74 q CG . 15893 1
880 . 1 1 74 74 GLN N N 15 126.23 0.2 . 1 . . . . 74 q N . 15893 1
881 . 1 1 75 75 VAL H H 1 8.202 0.01 . 1 . . . . 75 v H . 15893 1
882 . 1 1 75 75 VAL HA H 1 4.497 0.01 . 1 . . . . 75 v HA . 15893 1
883 . 1 1 75 75 VAL HB H 1 0.693 0.01 . 1 . . . . 75 v HB . 15893 1
884 . 1 1 75 75 VAL HG11 H 1 0.254 0.01 . . . . . . 75 v QG1 . 15893 1
885 . 1 1 75 75 VAL HG12 H 1 0.254 0.01 . . . . . . 75 v QG1 . 15893 1
886 . 1 1 75 75 VAL HG13 H 1 0.254 0.01 . . . . . . 75 v QG1 . 15893 1
887 . 1 1 75 75 VAL HG21 H 1 -0.375 0.01 . . . . . . 75 v QG2 . 15893 1
888 . 1 1 75 75 VAL HG22 H 1 -0.375 0.01 . . . . . . 75 v QG2 . 15893 1
889 . 1 1 75 75 VAL HG23 H 1 -0.375 0.01 . . . . . . 75 v QG2 . 15893 1
890 . 1 1 75 75 VAL C C 13 175.3 0.2 . 1 . . . . 75 v C . 15893 1
891 . 1 1 75 75 VAL CA C 13 61.029 0.2 . 1 . . . . 75 v CA . 15893 1
892 . 1 1 75 75 VAL CB C 13 30.576 0.2 . 1 . . . . 75 v CB . 15893 1
893 . 1 1 75 75 VAL CG1 C 13 20.538 0.2 . 2 . . . . 75 v CG1 . 15893 1
894 . 1 1 75 75 VAL CG2 C 13 18.493 0.2 . 2 . . . . 75 v CG2 . 15893 1
895 . 1 1 75 75 VAL N N 15 129.151 0.2 . 1 . . . . 75 v N . 15893 1
896 . 1 1 76 76 ILE H H 1 9.352 0.01 . 1 . . . . 76 i H . 15893 1
897 . 1 1 76 76 ILE HA H 1 4.668 0.01 . 1 . . . . 76 i HA . 15893 1
898 . 1 1 76 76 ILE HB H 1 1.298 0.01 . 1 . . . . 76 i HB . 15893 1
899 . 1 1 76 76 ILE HD11 H 1 0.073 0.01 . . . . . . 76 i QD1 . 15893 1
900 . 1 1 76 76 ILE HD12 H 1 0.073 0.01 . . . . . . 76 i QD1 . 15893 1
901 . 1 1 76 76 ILE HD13 H 1 0.073 0.01 . . . . . . 76 i QD1 . 15893 1
902 . 1 1 76 76 ILE HG12 H 1 1.104 0.01 . 2 . . . . 76 i HG12 . 15893 1
903 . 1 1 76 76 ILE HG13 H 1 0.439 0.01 . 2 . . . . 76 i HG13 . 15893 1
904 . 1 1 76 76 ILE HG21 H 1 0.346 0.01 . . . . . . 76 i QG2 . 15893 1
905 . 1 1 76 76 ILE HG22 H 1 0.346 0.01 . . . . . . 76 i QG2 . 15893 1
906 . 1 1 76 76 ILE HG23 H 1 0.346 0.01 . . . . . . 76 i QG2 . 15893 1
907 . 1 1 76 76 ILE C C 13 171.6 0.2 . 1 . . . . 76 i C . 15893 1
908 . 1 1 76 76 ILE CA C 13 59.714 0.2 . 1 . . . . 76 i CA . 15893 1
909 . 1 1 76 76 ILE CB C 13 40.328 0.2 . 1 . . . . 76 i CB . 15893 1
910 . 1 1 76 76 ILE CD1 C 13 12.736 0.2 . 1 . . . . 76 i CD1 . 15893 1
911 . 1 1 76 76 ILE CG1 C 13 26.991 0.2 . 1 . . . . 76 i CG1 . 15893 1
912 . 1 1 76 76 ILE CG2 C 13 16 0.2 . 1 . . . . 76 i CG2 . 15893 1
913 . 1 1 76 76 ILE N N 15 129.907 0.2 . 1 . . . . 76 i N . 15893 1
914 . 1 1 77 77 PHE H H 1 9.072 0.01 . 1 . . . . 77 f H . 15893 1
915 . 1 1 77 77 PHE HA H 1 5.434 0.01 . 1 . . . . 77 f HA . 15893 1
916 . 1 1 77 77 PHE HB2 H 1 2.814 0.01 . 2 . . . . 77 f HB2 . 15893 1
917 . 1 1 77 77 PHE HB3 H 1 2.763 0.01 . 2 . . . . 77 f HB3 . 15893 1
918 . 1 1 77 77 PHE HD1 H 1 7.136 0.01 . 3 . . . . 77 f HD . 15893 1
919 . 1 1 77 77 PHE HD2 H 1 7.136 0.01 . 3 . . . . 77 f HD . 15893 1
920 . 1 1 77 77 PHE HE1 H 1 6.746 0.01 . 3 . . . . 77 f HE . 15893 1
921 . 1 1 77 77 PHE HE2 H 1 6.746 0.01 . 3 . . . . 77 f HE . 15893 1
922 . 1 1 77 77 PHE HZ H 1 6.38 0.01 . 1 . . . . 77 f HZ . 15893 1
923 . 1 1 77 77 PHE C C 13 171.9 0.2 . 1 . . . . 77 f C . 15893 1
924 . 1 1 77 77 PHE CA C 13 53.454 0.2 . 1 . . . . 77 f CA . 15893 1
925 . 1 1 77 77 PHE CB C 13 41.385 0.2 . 1 . . . . 77 f CB . 15893 1
926 . 1 1 77 77 PHE N N 15 127.374 0.2 . 1 . . . . 77 f N . 15893 1
927 . 1 1 78 78 VAL H H 1 8.093 0.01 . 1 . . . . 78 v H . 15893 1
928 . 1 1 78 78 VAL HA H 1 3.725 0.01 . 1 . . . . 78 v HA . 15893 1
929 . 1 1 78 78 VAL HB H 1 0.317 0.01 . 1 . . . . 78 v HB . 15893 1
930 . 1 1 78 78 VAL HG11 H 1 0.026 0.01 . . . . . . 78 v QG1 . 15893 1
931 . 1 1 78 78 VAL HG12 H 1 0.026 0.01 . . . . . . 78 v QG1 . 15893 1
932 . 1 1 78 78 VAL HG13 H 1 0.026 0.01 . . . . . . 78 v QG1 . 15893 1
933 . 1 1 78 78 VAL HG21 H 1 -0.368 0.01 . . . . . . 78 v QG2 . 15893 1
934 . 1 1 78 78 VAL HG22 H 1 -0.368 0.01 . . . . . . 78 v QG2 . 15893 1
935 . 1 1 78 78 VAL HG23 H 1 -0.368 0.01 . . . . . . 78 v QG2 . 15893 1
936 . 1 1 78 78 VAL C C 13 172.9 0.2 . 1 . . . . 78 v C . 15893 1
937 . 1 1 78 78 VAL CA C 13 58.653 0.2 . 1 . . . . 78 v CA . 15893 1
938 . 1 1 78 78 VAL CB C 13 32.71 0.2 . 1 . . . . 78 v CB . 15893 1
939 . 1 1 78 78 VAL CG1 C 13 20.35 0.2 . 2 . . . . 78 v CG1 . 15893 1
940 . 1 1 78 78 VAL CG2 C 13 20.243 0.2 . 2 . . . . 78 v CG2 . 15893 1
941 . 1 1 78 78 VAL N N 15 128.163 0.2 . 1 . . . . 78 v N . 15893 1
942 . 1 1 79 79 SER H H 1 7.235 0.01 . 1 . . . . 79 s H . 15893 1
943 . 1 1 79 79 SER HA H 1 4.646 0.01 . 1 . . . . 79 s HA . 15893 1
944 . 1 1 79 79 SER HB2 H 1 3.417 0.01 . 2 . . . . 79 s HB2 . 15893 1
945 . 1 1 79 79 SER HB3 H 1 3.58 0.01 . 2 . . . . 79 s HB3 . 15893 1
946 . 1 1 79 79 SER C C 13 174.1 0.2 . 1 . . . . 79 s C . 15893 1
947 . 1 1 79 79 SER CA C 13 54.799 0.2 . 1 . . . . 79 s CA . 15893 1
948 . 1 1 79 79 SER CB C 13 62.325 0.2 . 1 . . . . 79 s CB . 15893 1
949 . 1 1 79 79 SER N N 15 115.447 0.2 . 1 . . . . 79 s N . 15893 1
950 . 1 1 80 80 VAL H H 1 8.376 0.01 . 1 . . . . 80 v H . 15893 1
951 . 1 1 80 80 VAL HA H 1 3.828 0.01 . 1 . . . . 80 v HA . 15893 1
952 . 1 1 80 80 VAL HB H 1 1.152 0.01 . 1 . . . . 80 v HB . 15893 1
953 . 1 1 80 80 VAL HG11 H 1 0.208 0.01 . . . . . . 80 v QG1 . 15893 1
954 . 1 1 80 80 VAL HG12 H 1 0.208 0.01 . . . . . . 80 v QG1 . 15893 1
955 . 1 1 80 80 VAL HG13 H 1 0.208 0.01 . . . . . . 80 v QG1 . 15893 1
956 . 1 1 80 80 VAL HG21 H 1 0.008 0.01 . . . . . . 80 v QG2 . 15893 1
957 . 1 1 80 80 VAL HG22 H 1 0.008 0.01 . . . . . . 80 v QG2 . 15893 1
958 . 1 1 80 80 VAL HG23 H 1 0.008 0.01 . . . . . . 80 v QG2 . 15893 1
959 . 1 1 80 80 VAL C C 13 172 0.2 . 1 . . . . 80 v C . 15893 1
960 . 1 1 80 80 VAL CA C 13 58.791 0.2 . 1 . . . . 80 v CA . 15893 1
961 . 1 1 80 80 VAL CB C 13 27.402 0.2 . 1 . . . . 80 v CB . 15893 1
962 . 1 1 80 80 VAL CG1 C 13 22.289 0.2 . 2 . . . . 80 v CG1 . 15893 1
963 . 1 1 80 80 VAL CG2 C 13 17.212 0.2 . 2 . . . . 80 v CG2 . 15893 1
964 . 1 1 80 80 VAL N N 15 114.196 0.2 . 1 . . . . 80 v N . 15893 1
965 . 1 1 81 81 ASP H H 1 8.985 0.01 . 1 . . . . 81 d H . 15893 1
966 . 1 1 81 81 ASP HA H 1 4.906 0.01 . 1 . . . . 81 d HA . 15893 1
967 . 1 1 81 81 ASP HB2 H 1 2.87 0.01 . 2 . . . . 81 d HB2 . 15893 1
968 . 1 1 81 81 ASP HB3 H 1 1.848 0.01 . 2 . . . . 81 d HB3 . 15893 1
969 . 1 1 81 81 ASP CA C 13 49.753 0.2 . 1 . . . . 81 d CA . 15893 1
970 . 1 1 81 81 ASP CB C 13 42.425 0.2 . 1 . . . . 81 d CB . 15893 1
971 . 1 1 81 81 ASP N N 15 118.197 0.2 . 1 . . . . 81 d N . 15893 1
972 . 1 1 82 82 PRO HA H 1 3.994 0.01 . 1 . . . . 82 p HA . 15893 1
973 . 1 1 82 82 PRO HB2 H 1 1.979 0.01 . 2 . . . . 82 p HB2 . 15893 1
974 . 1 1 82 82 PRO HB3 H 1 2.21 0.01 . 2 . . . . 82 p HB3 . 15893 1
975 . 1 1 82 82 PRO HD2 H 1 3.527 0.01 . 2 . . . . 82 p HD2 . 15893 1
976 . 1 1 82 82 PRO HD3 H 1 3.034 0.01 . 2 . . . . 82 p HD3 . 15893 1
977 . 1 1 82 82 PRO HG2 H 1 1.731 0.01 . 2 . . . . 82 p QG . 15893 1
978 . 1 1 82 82 PRO HG3 H 1 1.731 0.01 . 2 . . . . 82 p QG . 15893 1
979 . 1 1 82 82 PRO C C 13 176.6 0.2 . 1 . . . . 82 p C . 15893 1
980 . 1 1 82 82 PRO CA C 13 63.846 0.2 . 1 . . . . 82 p CA . 15893 1
981 . 1 1 82 82 PRO CB C 13 30.568 0.2 . 1 . . . . 82 p CB . 15893 1
982 . 1 1 82 82 PRO CD C 13 49.738 0.2 . 1 . . . . 82 p CD . 15893 1
983 . 1 1 82 82 PRO CG C 13 26.916 0.2 . 1 . . . . 82 p CG . 15893 1
984 . 1 1 83 83 GLU H H 1 8.463 0.01 . 1 . . . . 83 e H . 15893 1
985 . 1 1 83 83 GLU HA H 1 3.789 0.01 . 1 . . . . 83 e HA . 15893 1
986 . 1 1 83 83 GLU HB2 H 1 1.865 0.01 . 2 . . . . 83 e QB . 15893 1
987 . 1 1 83 83 GLU HB3 H 1 1.865 0.01 . 2 . . . . 83 e QB . 15893 1
988 . 1 1 83 83 GLU HG2 H 1 2.276 0.01 . 2 . . . . 83 e HG2 . 15893 1
989 . 1 1 83 83 GLU HG3 H 1 2.117 0.01 . 2 . . . . 83 e HG3 . 15893 1
990 . 1 1 83 83 GLU C C 13 177 0.2 . 1 . . . . 83 e C . 15893 1
991 . 1 1 83 83 GLU CA C 13 58.873 0.2 . 1 . . . . 83 e CA . 15893 1
992 . 1 1 83 83 GLU CB C 13 29.245 0.2 . 1 . . . . 83 e CB . 15893 1
993 . 1 1 83 83 GLU CG C 13 36.694 0.2 . 1 . . . . 83 e CG . 15893 1
994 . 1 1 83 83 GLU N N 15 116.253 0.2 . 1 . . . . 83 e N . 15893 1
995 . 1 1 84 84 ARG H H 1 6.696 0.01 . 1 . . . . 84 r H . 15893 1
996 . 1 1 84 84 ARG HA H 1 4.523 0.01 . 1 . . . . 84 r HA . 15893 1
997 . 1 1 84 84 ARG HB2 H 1 1.569 0.01 . 2 . . . . 84 r HB2 . 15893 1
998 . 1 1 84 84 ARG HB3 H 1 1.683 0.01 . 2 . . . . 84 r HB3 . 15893 1
999 . 1 1 84 84 ARG C C 13 173.5 0.2 . 1 . . . . 84 r C . 15893 1
1000 . 1 1 84 84 ARG CA C 13 55.542 0.2 . 1 . . . . 84 r CA . 15893 1
1001 . 1 1 84 84 ARG CB C 13 31.192 0.2 . 1 . . . . 84 r CB . 15893 1
1002 . 1 1 84 84 ARG CD C 13 42.768 0.2 . 1 . . . . 84 r CD . 15893 1
1003 . 1 1 84 84 ARG CG C 13 27.755 0.2 . 1 . . . . 84 r CG . 15893 1
1004 . 1 1 84 84 ARG N N 15 112.213 0.2 . 1 . . . . 84 r N . 15893 1
1005 . 1 1 85 85 ASP H H 1 7.905 0.01 . 1 . . . . 85 d H . 15893 1
1006 . 1 1 85 85 ASP HA H 1 5.027 0.01 . 1 . . . . 85 d HA . 15893 1
1007 . 1 1 85 85 ASP HB2 H 1 3.249 0.01 . 2 . . . . 85 d HB2 . 15893 1
1008 . 1 1 85 85 ASP HB3 H 1 1.934 0.01 . 2 . . . . 85 d HB3 . 15893 1
1009 . 1 1 85 85 ASP CA C 13 49.616 0.2 . 1 . . . . 85 d CA . 15893 1
1010 . 1 1 85 85 ASP CB C 13 39.687 0.2 . 1 . . . . 85 d CB . 15893 1
1011 . 1 1 85 85 ASP N N 15 119.817 0.2 . 1 . . . . 85 d N . 15893 1
1012 . 1 1 86 86 PRO HA H 1 4.93 0.01 . 1 . . . . 86 p HA . 15893 1
1013 . 1 1 86 86 PRO HB2 H 1 2.192 0.01 . 2 . . . . 86 p HB2 . 15893 1
1014 . 1 1 86 86 PRO HB3 H 1 2.322 0.01 . 2 . . . . 86 p HB3 . 15893 1
1015 . 1 1 86 86 PRO HD2 H 1 3.549 0.01 . 2 . . . . 86 p HD2 . 15893 1
1016 . 1 1 86 86 PRO HD3 H 1 3.115 0.01 . 2 . . . . 86 p HD3 . 15893 1
1017 . 1 1 86 86 PRO HG2 H 1 2.045 0.01 . 2 . . . . 86 p HG2 . 15893 1
1018 . 1 1 86 86 PRO HG3 H 1 1.642 0.01 . 2 . . . . 86 p HG3 . 15893 1
1019 . 1 1 86 86 PRO CA C 13 61.536 0.2 . 1 . . . . 86 p CA . 15893 1
1020 . 1 1 86 86 PRO CB C 13 28.969 0.2 . 1 . . . . 86 p CB . 15893 1
1021 . 1 1 86 86 PRO CD C 13 49.452 0.2 . 1 . . . . 86 p CD . 15893 1
1022 . 1 1 86 86 PRO CG C 13 26.743 0.2 . 1 . . . . 86 p CG . 15893 1
1023 . 1 1 87 87 PRO HA H 1 3.763 0.01 . 1 . . . . 87 p HA . 15893 1
1024 . 1 1 87 87 PRO HB2 H 1 1.884 0.01 . 2 . . . . 87 p HB2 . 15893 1
1025 . 1 1 87 87 PRO HB3 H 1 1.512 0.01 . 2 . . . . 87 p HB3 . 15893 1
1026 . 1 1 87 87 PRO HD2 H 1 3.767 0.01 . 2 . . . . 87 p HD2 . 15893 1
1027 . 1 1 87 87 PRO HD3 H 1 3.64 0.01 . 2 . . . . 87 p HD3 . 15893 1
1028 . 1 1 87 87 PRO HG2 H 1 1.997 0.01 . 2 . . . . 87 p HG2 . 15893 1
1029 . 1 1 87 87 PRO HG3 H 1 1.499 0.01 . 2 . . . . 87 p HG3 . 15893 1
1030 . 1 1 87 87 PRO C C 13 176.1 0.2 . 1 . . . . 87 p C . 15893 1
1031 . 1 1 87 87 PRO CA C 13 66.676 0.2 . 1 . . . . 87 p CA . 15893 1
1032 . 1 1 87 87 PRO CB C 13 31.292 0.2 . 1 . . . . 87 p CB . 15893 1
1033 . 1 1 87 87 PRO CD C 13 48.803 0.2 . 1 . . . . 87 p CD . 15893 1
1034 . 1 1 87 87 PRO CG C 13 27.294 0.2 . 1 . . . . 87 p CG . 15893 1
1035 . 1 1 88 88 GLU H H 1 9.505 0.01 . 1 . . . . 88 e H . 15893 1
1036 . 1 1 88 88 GLU HA H 1 3.905 0.01 . 1 . . . . 88 e HA . 15893 1
1037 . 1 1 88 88 GLU HB2 H 1 1.981 0.01 . 2 . . . . 88 e HB2 . 15893 1
1038 . 1 1 88 88 GLU HB3 H 1 1.925 0.01 . 2 . . . . 88 e HB3 . 15893 1
1039 . 1 1 88 88 GLU HG2 H 1 2.273 0.01 . 2 . . . . 88 e HG2 . 15893 1
1040 . 1 1 88 88 GLU HG3 H 1 2.18 0.01 . 2 . . . . 88 e HG3 . 15893 1
1041 . 1 1 88 88 GLU C C 13 177.9 0.2 . 1 . . . . 88 e C . 15893 1
1042 . 1 1 88 88 GLU CA C 13 59.179 0.2 . 1 . . . . 88 e CA . 15893 1
1043 . 1 1 88 88 GLU CB C 13 28.007 0.2 . 1 . . . . 88 e CB . 15893 1
1044 . 1 1 88 88 GLU CG C 13 35.659 0.2 . 1 . . . . 88 e CG . 15893 1
1045 . 1 1 88 88 GLU N N 15 113.841 0.2 . 1 . . . . 88 e N . 15893 1
1046 . 1 1 89 89 VAL H H 1 7.089 0.01 . 1 . . . . 89 v H . 15893 1
1047 . 1 1 89 89 VAL HA H 1 3.586 0.01 . 1 . . . . 89 v HA . 15893 1
1048 . 1 1 89 89 VAL HB H 1 1.953 0.01 . 1 . . . . 89 v HB . 15893 1
1049 . 1 1 89 89 VAL HG11 H 1 1.026 0.01 . . . . . . 89 v QG1 . 15893 1
1050 . 1 1 89 89 VAL HG12 H 1 1.026 0.01 . . . . . . 89 v QG1 . 15893 1
1051 . 1 1 89 89 VAL HG13 H 1 1.026 0.01 . . . . . . 89 v QG1 . 15893 1
1052 . 1 1 89 89 VAL HG21 H 1 0.993 0.01 . . . . . . 89 v QG2 . 15893 1
1053 . 1 1 89 89 VAL HG22 H 1 0.993 0.01 . . . . . . 89 v QG2 . 15893 1
1054 . 1 1 89 89 VAL HG23 H 1 0.993 0.01 . . . . . . 89 v QG2 . 15893 1
1055 . 1 1 89 89 VAL C C 13 177.5 0.2 . 1 . . . . 89 v C . 15893 1
1056 . 1 1 89 89 VAL CA C 13 64.616 0.2 . 1 . . . . 89 v CA . 15893 1
1057 . 1 1 89 89 VAL CB C 13 31.336 0.2 . 1 . . . . 89 v CB . 15893 1
1058 . 1 1 89 89 VAL CG1 C 13 22.156 0.2 . 2 . . . . 89 v CG1 . 15893 1
1059 . 1 1 89 89 VAL CG2 C 13 20.267 0.2 . 2 . . . . 89 v CG2 . 15893 1
1060 . 1 1 89 89 VAL N N 15 121.037 0.2 . 1 . . . . 89 v N . 15893 1
1061 . 1 1 90 90 ALA H H 1 8.086 0.01 . 1 . . . . 90 a H . 15893 1
1062 . 1 1 90 90 ALA HA H 1 3.818 0.01 . 1 . . . . 90 a HA . 15893 1
1063 . 1 1 90 90 ALA HB1 H 1 1.132 0.01 . . . . . . 90 a QB . 15893 1
1064 . 1 1 90 90 ALA HB2 H 1 1.132 0.01 . . . . . . 90 a QB . 15893 1
1065 . 1 1 90 90 ALA HB3 H 1 1.132 0.01 . . . . . . 90 a QB . 15893 1
1066 . 1 1 90 90 ALA C C 13 178 0.2 . 1 . . . . 90 a C . 15893 1
1067 . 1 1 90 90 ALA CA C 13 55.185 0.2 . 1 . . . . 90 a CA . 15893 1
1068 . 1 1 90 90 ALA CB C 13 16.593 0.2 . 1 . . . . 90 a CB . 15893 1
1069 . 1 1 90 90 ALA N N 15 122.33 0.2 . 1 . . . . 90 a N . 15893 1
1070 . 1 1 91 91 ASP H H 1 8.437 0.01 . 1 . . . . 91 d H . 15893 1
1071 . 1 1 91 91 ASP HA H 1 4.429 0.01 . 1 . . . . 91 d HA . 15893 1
1072 . 1 1 91 91 ASP HB2 H 1 3.108 0.01 . 2 . . . . 91 d HB2 . 15893 1
1073 . 1 1 91 91 ASP HB3 H 1 2.383 0.01 . 2 . . . . 91 d HB3 . 15893 1
1074 . 1 1 91 91 ASP C C 13 176.3 0.2 . 1 . . . . 91 d C . 15893 1
1075 . 1 1 91 91 ASP CA C 13 57.799 0.2 . 1 . . . . 91 d CA . 15893 1
1076 . 1 1 91 91 ASP CB C 13 42.219 0.2 . 1 . . . . 91 d CB . 15893 1
1077 . 1 1 91 91 ASP N N 15 116.616 0.2 . 1 . . . . 91 d N . 15893 1
1078 . 1 1 92 92 ARG H H 1 7.643 0.01 . 1 . . . . 92 r H . 15893 1
1079 . 1 1 92 92 ARG HA H 1 3.794 0.01 . 1 . . . . 92 r HA . 15893 1
1080 . 1 1 92 92 ARG HB2 H 1 1.888 0.01 . 2 . . . . 92 r HB2 . 15893 1
1081 . 1 1 92 92 ARG HB3 H 1 1.737 0.01 . 2 . . . . 92 r HB3 . 15893 1
1082 . 1 1 92 92 ARG HD2 H 1 3.101 0.01 . 2 . . . . 92 r HD2 . 15893 1
1083 . 1 1 92 92 ARG HD3 H 1 3.063 0.01 . 2 . . . . 92 r HD3 . 15893 1
1084 . 1 1 92 92 ARG HG2 H 1 1.755 0.01 . 2 . . . . 92 r HG2 . 15893 1
1085 . 1 1 92 92 ARG HG3 H 1 1.556 0.01 . 2 . . . . 92 r HG3 . 15893 1
1086 . 1 1 92 92 ARG C C 13 178 0.2 . 1 . . . . 92 r C . 15893 1
1087 . 1 1 92 92 ARG CA C 13 58.834 0.2 . 1 . . . . 92 r CA . 15893 1
1088 . 1 1 92 92 ARG CB C 13 29.242 0.2 . 1 . . . . 92 r CB . 15893 1
1089 . 1 1 92 92 ARG CD C 13 42.832 0.2 . 1 . . . . 92 r CD . 15893 1
1090 . 1 1 92 92 ARG CG C 13 26.825 0.2 . 1 . . . . 92 r CG . 15893 1
1091 . 1 1 92 92 ARG N N 15 117.523 0.2 . 1 . . . . 92 r N . 15893 1
1092 . 1 1 93 93 TYR H H 1 7.71 0.01 . 1 . . . . 93 y H . 15893 1
1093 . 1 1 93 93 TYR HA H 1 4.024 0.01 . 1 . . . . 93 y HA . 15893 1
1094 . 1 1 93 93 TYR HB2 H 1 2.94 0.01 . 2 . . . . 93 y HB2 . 15893 1
1095 . 1 1 93 93 TYR HB3 H 1 2.869 0.01 . 2 . . . . 93 y HB3 . 15893 1
1096 . 1 1 93 93 TYR HD1 H 1 6.946 0.01 . 3 . . . . 93 y HD . 15893 1
1097 . 1 1 93 93 TYR HD2 H 1 6.946 0.01 . 3 . . . . 93 y HD . 15893 1
1098 . 1 1 93 93 TYR HE1 H 1 6.802 0.01 . 3 . . . . 93 y HE . 15893 1
1099 . 1 1 93 93 TYR HE2 H 1 6.802 0.01 . 3 . . . . 93 y HE . 15893 1
1100 . 1 1 93 93 TYR C C 13 175.3 0.2 . 1 . . . . 93 y C . 15893 1
1101 . 1 1 93 93 TYR CA C 13 59.914 0.2 . 1 . . . . 93 y CA . 15893 1
1102 . 1 1 93 93 TYR CB C 13 38.293 0.2 . 1 . . . . 93 y CB . 15893 1
1103 . 1 1 93 93 TYR N N 15 119.008 0.2 . 1 . . . . 93 y N . 15893 1
1104 . 1 1 94 94 ALA H H 1 7.708 0.01 . 1 . . . . 94 a H . 15893 1
1105 . 1 1 94 94 ALA HA H 1 3.721 0.01 . 1 . . . . 94 a HA . 15893 1
1106 . 1 1 94 94 ALA HB1 H 1 1.379 0.01 . . . . . . 94 a QB . 15893 1
1107 . 1 1 94 94 ALA HB2 H 1 1.379 0.01 . . . . . . 94 a QB . 15893 1
1108 . 1 1 94 94 ALA HB3 H 1 1.379 0.01 . . . . . . 94 a QB . 15893 1
1109 . 1 1 94 94 ALA C C 13 179 0.2 . 1 . . . . 94 a C . 15893 1
1110 . 1 1 94 94 ALA CA C 13 55.261 0.2 . 1 . . . . 94 a CA . 15893 1
1111 . 1 1 94 94 ALA CB C 13 17.266 0.2 . 1 . . . . 94 a CB . 15893 1
1112 . 1 1 94 94 ALA N N 15 119.409 0.2 . 1 . . . . 94 a N . 15893 1
1113 . 1 1 95 95 LYS H H 1 8.216 0.01 . 1 . . . . 95 k H . 15893 1
1114 . 1 1 95 95 LYS HA H 1 4.251 0.01 . 1 . . . . 95 k HA . 15893 1
1115 . 1 1 95 95 LYS HB2 H 1 1.554 0.01 . 2 . . . . 95 k QB . 15893 1
1116 . 1 1 95 95 LYS HB3 H 1 1.554 0.01 . 2 . . . . 95 k QB . 15893 1
1117 . 1 1 95 95 LYS HD2 H 1 1.43 0.01 . 2 . . . . 95 k QD . 15893 1
1118 . 1 1 95 95 LYS HD3 H 1 1.43 0.01 . 2 . . . . 95 k QD . 15893 1
1119 . 1 1 95 95 LYS HE2 H 1 3.056 0.01 . 2 . . . . 95 k QE . 15893 1
1120 . 1 1 95 95 LYS HE3 H 1 3.056 0.01 . 2 . . . . 95 k QE . 15893 1
1121 . 1 1 95 95 LYS HG2 H 1 1.5 0.01 . 2 . . . . 95 k HG2 . 15893 1
1122 . 1 1 95 95 LYS HG3 H 1 1.403 0.01 . 2 . . . . 95 k HG3 . 15893 1
1123 . 1 1 95 95 LYS C C 13 176.8 0.2 . 1 . . . . 95 k C . 15893 1
1124 . 1 1 95 95 LYS CA C 13 56.683 0.2 . 1 . . . . 95 k CA . 15893 1
1125 . 1 1 95 95 LYS CB C 13 32.72 0.2 . 1 . . . . 95 k CB . 15893 1
1126 . 1 1 95 95 LYS CD C 13 26.674 0.2 . 1 . . . . 95 k CD . 15893 1
1127 . 1 1 95 95 LYS CE C 13 42.49 0.2 . 1 . . . . 95 k CE . 15893 1
1128 . 1 1 95 95 LYS CG C 13 27.855 0.2 . 1 . . . . 95 k CG . 15893 1
1129 . 1 1 95 95 LYS N N 15 114.571 0.2 . 1 . . . . 95 k N . 15893 1
1130 . 1 1 96 96 ALA H H 1 7.254 0.01 . 1 . . . . 96 a H . 15893 1
1131 . 1 1 96 96 ALA HA H 1 3.682 0.01 . 1 . . . . 96 a HA . 15893 1
1132 . 1 1 96 96 ALA HB1 H 1 0.928 0.01 . . . . . . 96 a QB . 15893 1
1133 . 1 1 96 96 ALA HB2 H 1 0.928 0.01 . . . . . . 96 a QB . 15893 1
1134 . 1 1 96 96 ALA HB3 H 1 0.928 0.01 . . . . . . 96 a QB . 15893 1
1135 . 1 1 96 96 ALA C C 13 178.4 0.2 . 1 . . . . 96 a C . 15893 1
1136 . 1 1 96 96 ALA CA C 13 52.472 0.2 . 1 . . . . 96 a CA . 15893 1
1137 . 1 1 96 96 ALA CB C 13 16.478 0.2 . 1 . . . . 96 a CB . 15893 1
1138 . 1 1 96 96 ALA N N 15 121.253 0.2 . 1 . . . . 96 a N . 15893 1
1139 . 1 1 97 97 PHE H H 1 7.162 0.01 . 1 . . . . 97 f H . 15893 1
1140 . 1 1 97 97 PHE HA H 1 3.871 0.01 . 1 . . . . 97 f HA . 15893 1
1141 . 1 1 97 97 PHE HB2 H 1 2.949 0.01 . 2 . . . . 97 f HB2 . 15893 1
1142 . 1 1 97 97 PHE HB3 H 1 2.423 0.01 . 2 . . . . 97 f HB3 . 15893 1
1143 . 1 1 97 97 PHE HD1 H 1 6.929 0.01 . 3 . . . . 97 f HD . 15893 1
1144 . 1 1 97 97 PHE HD2 H 1 6.929 0.01 . 3 . . . . 97 f HD . 15893 1
1145 . 1 1 97 97 PHE HE1 H 1 7.016 0.01 . 3 . . . . 97 f HE . 15893 1
1146 . 1 1 97 97 PHE HE2 H 1 7.016 0.01 . 3 . . . . 97 f HE . 15893 1
1147 . 1 1 97 97 PHE C C 13 173.9 0.2 . 1 . . . . 97 f C . 15893 1
1148 . 1 1 97 97 PHE CA C 13 59.94 0.2 . 1 . . . . 97 f CA . 15893 1
1149 . 1 1 97 97 PHE CB C 13 38.436 0.2 . 1 . . . . 97 f CB . 15893 1
1150 . 1 1 97 97 PHE N N 15 115.952 0.2 . 1 . . . . 97 f N . 15893 1
1151 . 1 1 98 98 HIS H H 1 6.622 0.01 . 1 . . . . 98 h H . 15893 1
1152 . 1 1 98 98 HIS HA H 1 4.019 0.01 . 1 . . . . 98 h HA . 15893 1
1153 . 1 1 98 98 HIS HB2 H 1 0.622 0.01 . 2 . . . . 98 h HB2 . 15893 1
1154 . 1 1 98 98 HIS HB3 H 1 1.81 0.01 . 2 . . . . 98 h HB3 . 15893 1
1155 . 1 1 98 98 HIS HD2 H 1 7.359 0.01 . 1 . . . . 98 h HD2 . 15893 1
1156 . 1 1 98 98 HIS HE1 H 1 7.891 0.01 . 1 . . . . 98 h HE1 . 15893 1
1157 . 1 1 98 98 HIS CA C 13 55.448 0.2 . 1 . . . . 98 h CA . 15893 1
1158 . 1 1 98 98 HIS CB C 13 31.596 0.2 . 1 . . . . 98 h CB . 15893 1
1159 . 1 1 98 98 HIS N N 15 117.287 0.2 . 1 . . . . 98 h N . 15893 1
1160 . 1 1 99 99 PRO HA H 1 4.083 0.01 . 1 . . . . 99 p HA . 15893 1
1161 . 1 1 99 99 PRO HB2 H 1 2.099 0.01 . 2 . . . . 99 p HB2 . 15893 1
1162 . 1 1 99 99 PRO HB3 H 1 1.77 0.01 . 2 . . . . 99 p HB3 . 15893 1
1163 . 1 1 99 99 PRO HD2 H 1 3.068 0.01 . 2 . . . . 99 p HD2 . 15893 1
1164 . 1 1 99 99 PRO HD3 H 1 1.726 0.01 . 2 . . . . 99 p HD3 . 15893 1
1165 . 1 1 99 99 PRO HG2 H 1 1.617 0.01 . 2 . . . . 99 p HG2 . 15893 1
1166 . 1 1 99 99 PRO HG3 H 1 1.508 0.01 . 2 . . . . 99 p HG3 . 15893 1
1167 . 1 1 99 99 PRO C C 13 176 0.2 . 1 . . . . 99 p C . 15893 1
1168 . 1 1 99 99 PRO CA C 13 63.646 0.2 . 1 . . . . 99 p CA . 15893 1
1169 . 1 1 99 99 PRO CB C 13 30.828 0.2 . 1 . . . . 99 p CB . 15893 1
1170 . 1 1 99 99 PRO CD C 13 49.72 0.2 . 1 . . . . 99 p CD . 15893 1
1171 . 1 1 99 99 PRO CG C 13 25.998 0.2 . 1 . . . . 99 p CG . 15893 1
1172 . 1 1 100 100 SER H H 1 10.172 0.01 . 1 . . . . 100 s H . 15893 1
1173 . 1 1 100 100 SER HA H 1 4.384 0.01 . 1 . . . . 100 s HA . 15893 1
1174 . 1 1 100 100 SER HB2 H 1 4.064 0.01 . 2 . . . . 100 s QB . 15893 1
1175 . 1 1 100 100 SER HB3 H 1 4.064 0.01 . 2 . . . . 100 s QB . 15893 1
1176 . 1 1 100 100 SER C C 13 175.6 0.2 . 1 . . . . 100 s C . 15893 1
1177 . 1 1 100 100 SER CA C 13 59.014 0.2 . 1 . . . . 100 s CA . 15893 1
1178 . 1 1 100 100 SER CB C 13 63.969 0.2 . 1 . . . . 100 s CB . 15893 1
1179 . 1 1 100 100 SER N N 15 116.84 0.2 . 1 . . . . 100 s N . 15893 1
1180 . 1 1 101 101 PHE H H 1 8.097 0.01 . 1 . . . . 101 f H . 15893 1
1181 . 1 1 101 101 PHE HA H 1 4.305 0.01 . 1 . . . . 101 f HA . 15893 1
1182 . 1 1 101 101 PHE HB2 H 1 3.371 0.01 . 2 . . . . 101 f HB2 . 15893 1
1183 . 1 1 101 101 PHE HB3 H 1 2.556 0.01 . 2 . . . . 101 f HB3 . 15893 1
1184 . 1 1 101 101 PHE HD1 H 1 6.95 0.01 . 3 . . . . 101 f HD . 15893 1
1185 . 1 1 101 101 PHE HD2 H 1 6.95 0.01 . 3 . . . . 101 f HD . 15893 1
1186 . 1 1 101 101 PHE C C 13 172.4 0.2 . 1 . . . . 101 f C . 15893 1
1187 . 1 1 101 101 PHE CA C 13 54.402 0.2 . 1 . . . . 101 f CA . 15893 1
1188 . 1 1 101 101 PHE CB C 13 36.62 0.2 . 1 . . . . 101 f CB . 15893 1
1189 . 1 1 101 101 PHE N N 15 124.894 0.2 . 1 . . . . 101 f N . 15893 1
1190 . 1 1 102 102 LEU H H 1 7.562 0.01 . 1 . . . . 102 l H . 15893 1
1191 . 1 1 102 102 LEU HA H 1 4.676 0.01 . 1 . . . . 102 l HA . 15893 1
1192 . 1 1 102 102 LEU HB2 H 1 1.521 0.01 . 2 . . . . 102 l HB2 . 15893 1
1193 . 1 1 102 102 LEU HB3 H 1 1.384 0.01 . 2 . . . . 102 l HB3 . 15893 1
1194 . 1 1 102 102 LEU HD11 H 1 0.818 0.01 . . . . . . 102 l QD1 . 15893 1
1195 . 1 1 102 102 LEU HD12 H 1 0.818 0.01 . . . . . . 102 l QD1 . 15893 1
1196 . 1 1 102 102 LEU HD13 H 1 0.818 0.01 . . . . . . 102 l QD1 . 15893 1
1197 . 1 1 102 102 LEU HD21 H 1 0.824 0.01 . . . . . . 102 l QD2 . 15893 1
1198 . 1 1 102 102 LEU HD22 H 1 0.824 0.01 . . . . . . 102 l QD2 . 15893 1
1199 . 1 1 102 102 LEU HD23 H 1 0.824 0.01 . . . . . . 102 l QD2 . 15893 1
1200 . 1 1 102 102 LEU HG H 1 1.411 0.01 . 1 . . . . 102 l HG . 15893 1
1201 . 1 1 102 102 LEU C C 13 173.9 0.2 . 1 . . . . 102 l C . 15893 1
1202 . 1 1 102 102 LEU CA C 13 52.692 0.2 . 1 . . . . 102 l CA . 15893 1
1203 . 1 1 102 102 LEU CB C 13 45.458 0.2 . 1 . . . . 102 l CB . 15893 1
1204 . 1 1 102 102 LEU CD1 C 13 24.395 0.2 . 2 . . . . 102 l CD1 . 15893 1
1205 . 1 1 102 102 LEU CD2 C 13 23.265 0.2 . 2 . . . . 102 l CD2 . 15893 1
1206 . 1 1 102 102 LEU CG C 13 26.172 0.2 . 1 . . . . 102 l CG . 15893 1
1207 . 1 1 102 102 LEU N N 15 119.394 0.2 . 1 . . . . 102 l N . 15893 1
1208 . 1 1 103 103 GLY H H 1 9.563 0.01 . 1 . . . . 103 g H . 15893 1
1209 . 1 1 103 103 GLY HA2 H 1 5.742 0.01 . 2 . . . . 103 g HA2 . 15893 1
1210 . 1 1 103 103 GLY HA3 H 1 3.268 0.01 . 2 . . . . 103 g HA3 . 15893 1
1211 . 1 1 103 103 GLY C C 13 170.2 0.2 . 1 . . . . 103 g C . 15893 1
1212 . 1 1 103 103 GLY CA C 13 42.813 0.2 . 1 . . . . 103 g CA . 15893 1
1213 . 1 1 103 103 GLY N N 15 112.057 0.2 . 1 . . . . 103 g N . 15893 1
1214 . 1 1 104 104 LEU H H 1 8.761 0.01 . 1 . . . . 104 l H . 15893 1
1215 . 1 1 104 104 LEU HA H 1 4.945 0.01 . 1 . . . . 104 l HA . 15893 1
1216 . 1 1 104 104 LEU HB2 H 1 1.156 0.01 . 2 . . . . 104 l QB . 15893 1
1217 . 1 1 104 104 LEU HB3 H 1 1.156 0.01 . 2 . . . . 104 l QB . 15893 1
1218 . 1 1 104 104 LEU HD11 H 1 0.721 0.01 . . . . . . 104 l QD1 . 15893 1
1219 . 1 1 104 104 LEU HD12 H 1 0.721 0.01 . . . . . . 104 l QD1 . 15893 1
1220 . 1 1 104 104 LEU HD13 H 1 0.721 0.01 . . . . . . 104 l QD1 . 15893 1
1221 . 1 1 104 104 LEU HD21 H 1 0.552 0.01 . . . . . . 104 l QD2 . 15893 1
1222 . 1 1 104 104 LEU HD22 H 1 0.552 0.01 . . . . . . 104 l QD2 . 15893 1
1223 . 1 1 104 104 LEU HD23 H 1 0.552 0.01 . . . . . . 104 l QD2 . 15893 1
1224 . 1 1 104 104 LEU HG H 1 1.229 0.01 . 1 . . . . 104 l HG . 15893 1
1225 . 1 1 104 104 LEU C C 13 175 0.2 . 1 . . . . 104 l C . 15893 1
1226 . 1 1 104 104 LEU CA C 13 51.19 0.2 . 1 . . . . 104 l CA . 15893 1
1227 . 1 1 104 104 LEU CB C 13 45.96 0.2 . 1 . . . . 104 l CB . 15893 1
1228 . 1 1 104 104 LEU CD1 C 13 22.772 0.2 . 2 . . . . 104 l CD1 . 15893 1
1229 . 1 1 104 104 LEU CD2 C 13 27.186 0.2 . 2 . . . . 104 l CD2 . 15893 1
1230 . 1 1 104 104 LEU CG C 13 25.977 0.2 . 1 . . . . 104 l CG . 15893 1
1231 . 1 1 104 104 LEU N N 15 118.811 0.2 . 1 . . . . 104 l N . 15893 1
1232 . 1 1 105 105 SER H H 1 8.315 0.01 . 1 . . . . 105 s H . 15893 1
1233 . 1 1 105 105 SER HA H 1 4.06 0.01 . 1 . . . . 105 s HA . 15893 1
1234 . 1 1 105 105 SER HB2 H 1 3.631 0.01 . 2 . . . . 105 s HB2 . 15893 1
1235 . 1 1 105 105 SER HB3 H 1 3.266 0.01 . 2 . . . . 105 s HB3 . 15893 1
1236 . 1 1 105 105 SER HG H 1 5.326 0.01 . 1 . . . . 105 s HG . 15893 1
1237 . 1 1 105 105 SER C C 13 171.6 0.2 . 1 . . . . 105 s C . 15893 1
1238 . 1 1 105 105 SER CA C 13 54.899 0.2 . 1 . . . . 105 s CA . 15893 1
1239 . 1 1 105 105 SER CB C 13 63.287 0.2 . 1 . . . . 105 s CB . 15893 1
1240 . 1 1 105 105 SER N N 15 112.068 0.2 . 1 . . . . 105 s N . 15893 1
1241 . 1 1 106 106 GLY H H 1 8.431 0.01 . 1 . . . . 106 g H . 15893 1
1242 . 1 1 106 106 GLY HA2 H 1 4.284 0.01 . 2 . . . . 106 g HA2 . 15893 1
1243 . 1 1 106 106 GLY HA3 H 1 3.808 0.01 . 2 . . . . 106 g HA3 . 15893 1
1244 . 1 1 106 106 GLY C C 13 171.1 0.2 . 1 . . . . 106 g C . 15893 1
1245 . 1 1 106 106 GLY CA C 13 43.914 0.2 . 1 . . . . 106 g CA . 15893 1
1246 . 1 1 106 106 GLY N N 15 107.421 0.2 . 1 . . . . 106 g N . 15893 1
1247 . 1 1 107 107 SER H H 1 8.625 0.01 . 1 . . . . 107 s H . 15893 1
1248 . 1 1 107 107 SER HA H 1 4.662 0.01 . 1 . . . . 107 s HA . 15893 1
1249 . 1 1 107 107 SER HB2 H 1 4.287 0.01 . 2 . . . . 107 s HB2 . 15893 1
1250 . 1 1 107 107 SER HB3 H 1 3.954 0.01 . 2 . . . . 107 s HB3 . 15893 1
1251 . 1 1 107 107 SER CA C 13 55.774 0.2 . 1 . . . . 107 s CA . 15893 1
1252 . 1 1 107 107 SER CB C 13 61.724 0.2 . 1 . . . . 107 s CB . 15893 1
1253 . 1 1 107 107 SER N N 15 116.874 0.2 . 1 . . . . 107 s N . 15893 1
1254 . 1 1 108 108 PRO HA H 1 3.992 0.01 . 1 . . . . 108 p HA . 15893 1
1255 . 1 1 108 108 PRO HB2 H 1 2.241 0.01 . 2 . . . . 108 p HB2 . 15893 1
1256 . 1 1 108 108 PRO HB3 H 1 1.866 0.01 . 2 . . . . 108 p HB3 . 15893 1
1257 . 1 1 108 108 PRO HD2 H 1 3.809 0.01 . 2 . . . . 108 p QD . 15893 1
1258 . 1 1 108 108 PRO HD3 H 1 3.809 0.01 . 2 . . . . 108 p QD . 15893 1
1259 . 1 1 108 108 PRO HG2 H 1 2.201 0.01 . 2 . . . . 108 p HG2 . 15893 1
1260 . 1 1 108 108 PRO HG3 H 1 1.73 0.01 . 2 . . . . 108 p HG3 . 15893 1
1261 . 1 1 108 108 PRO C C 13 178.8 0.2 . 1 . . . . 108 p C . 15893 1
1262 . 1 1 108 108 PRO CA C 13 65.243 0.2 . 1 . . . . 108 p CA . 15893 1
1263 . 1 1 108 108 PRO CB C 13 30.638 0.2 . 1 . . . . 108 p CB . 15893 1
1264 . 1 1 108 108 PRO CD C 13 48.908 0.2 . 1 . . . . 108 p CD . 15893 1
1265 . 1 1 108 108 PRO CG C 13 27.603 0.2 . 1 . . . . 108 p CG . 15893 1
1266 . 1 1 109 109 GLU H H 1 8.791 0.01 . 1 . . . . 109 e H . 15893 1
1267 . 1 1 109 109 GLU HA H 1 3.957 0.01 . 1 . . . . 109 e HA . 15893 1
1268 . 1 1 109 109 GLU HB2 H 1 1.951 0.01 . 2 . . . . 109 e HB2 . 15893 1
1269 . 1 1 109 109 GLU HB3 H 1 1.851 0.01 . 2 . . . . 109 e HB3 . 15893 1
1270 . 1 1 109 109 GLU HG2 H 1 2.342 0.01 . 2 . . . . 109 e HG2 . 15893 1
1271 . 1 1 109 109 GLU HG3 H 1 2.174 0.01 . 2 . . . . 109 e HG3 . 15893 1
1272 . 1 1 109 109 GLU C C 13 177.3 0.2 . 1 . . . . 109 e C . 15893 1
1273 . 1 1 109 109 GLU CA C 13 59.114 0.2 . 1 . . . . 109 e CA . 15893 1
1274 . 1 1 109 109 GLU CB C 13 27.885 0.2 . 1 . . . . 109 e CB . 15893 1
1275 . 1 1 109 109 GLU CG C 13 35.528 0.2 . 1 . . . . 109 e CG . 15893 1
1276 . 1 1 109 109 GLU N N 15 116.714 0.2 . 1 . . . . 109 e N . 15893 1
1277 . 1 1 110 110 ALA H H 1 7.986 0.01 . 1 . . . . 110 a H . 15893 1
1278 . 1 1 110 110 ALA HA H 1 4.203 0.01 . 1 . . . . 110 a HA . 15893 1
1279 . 1 1 110 110 ALA HB1 H 1 1.51 0.01 . . . . . . 110 a QB . 15893 1
1280 . 1 1 110 110 ALA HB2 H 1 1.51 0.01 . . . . . . 110 a QB . 15893 1
1281 . 1 1 110 110 ALA HB3 H 1 1.51 0.01 . . . . . . 110 a QB . 15893 1
1282 . 1 1 110 110 ALA C C 13 180.8 0.2 . 1 . . . . 110 a C . 15893 1
1283 . 1 1 110 110 ALA CA C 13 54.357 0.2 . 1 . . . . 110 a CA . 15893 1
1284 . 1 1 110 110 ALA CB C 13 18.116 0.2 . 1 . . . . 110 a CB . 15893 1
1285 . 1 1 110 110 ALA N N 15 125.395 0.2 . 1 . . . . 110 a N . 15893 1
1286 . 1 1 111 111 VAL H H 1 8.223 0.01 . 1 . . . . 111 v H . 15893 1
1287 . 1 1 111 111 VAL HA H 1 3.237 0.01 . 1 . . . . 111 v HA . 15893 1
1288 . 1 1 111 111 VAL HB H 1 1.767 0.01 . 1 . . . . 111 v HB . 15893 1
1289 . 1 1 111 111 VAL HG11 H 1 0.612 0.01 . . . . . . 111 v QG1 . 15893 1
1290 . 1 1 111 111 VAL HG12 H 1 0.612 0.01 . . . . . . 111 v QG1 . 15893 1
1291 . 1 1 111 111 VAL HG13 H 1 0.612 0.01 . . . . . . 111 v QG1 . 15893 1
1292 . 1 1 111 111 VAL HG21 H 1 0.68 0.01 . . . . . . 111 v QG2 . 15893 1
1293 . 1 1 111 111 VAL HG22 H 1 0.68 0.01 . . . . . . 111 v QG2 . 15893 1
1294 . 1 1 111 111 VAL HG23 H 1 0.68 0.01 . . . . . . 111 v QG2 . 15893 1
1295 . 1 1 111 111 VAL C C 13 175.9 0.2 . 1 . . . . 111 v C . 15893 1
1296 . 1 1 111 111 VAL CA C 13 66.709 0.2 . 1 . . . . 111 v CA . 15893 1
1297 . 1 1 111 111 VAL CB C 13 30.869 0.2 . 1 . . . . 111 v CB . 15893 1
1298 . 1 1 111 111 VAL CG1 C 13 22.051 0.2 . 2 . . . . 111 v CG1 . 15893 1
1299 . 1 1 111 111 VAL CG2 C 13 20.233 0.2 . 2 . . . . 111 v CG2 . 15893 1
1300 . 1 1 111 111 VAL N N 15 120.133 0.2 . 1 . . . . 111 v N . 15893 1
1301 . 1 1 112 112 ARG H H 1 7.677 0.01 . 1 . . . . 112 r H . 15893 1
1302 . 1 1 112 112 ARG HA H 1 4.216 0.01 . 1 . . . . 112 r HA . 15893 1
1303 . 1 1 112 112 ARG HB2 H 1 1.837 0.01 . 2 . . . . 112 r QB . 15893 1
1304 . 1 1 112 112 ARG HB3 H 1 1.837 0.01 . 2 . . . . 112 r QB . 15893 1
1305 . 1 1 112 112 ARG HD2 H 1 3.054 0.01 . 2 . . . . 112 r QD . 15893 1
1306 . 1 1 112 112 ARG HD3 H 1 3.054 0.01 . 2 . . . . 112 r QD . 15893 1
1307 . 1 1 112 112 ARG HG2 H 1 1.599 0.01 . 2 . . . . 112 r HG2 . 15893 1
1308 . 1 1 112 112 ARG HG3 H 1 1.505 0.01 . 2 . . . . 112 r HG3 . 15893 1
1309 . 1 1 112 112 ARG C C 13 178.2 0.2 . 1 . . . . 112 r C . 15893 1
1310 . 1 1 112 112 ARG CA C 13 58.703 0.2 . 1 . . . . 112 r CA . 15893 1
1311 . 1 1 112 112 ARG CB C 13 28.701 0.2 . 1 . . . . 112 r CB . 15893 1
1312 . 1 1 112 112 ARG CD C 13 42.248 0.2 . 1 . . . . 112 r CD . 15893 1
1313 . 1 1 112 112 ARG CG C 13 25.497 0.2 . 1 . . . . 112 r CG . 15893 1
1314 . 1 1 112 112 ARG N N 15 119.954 0.2 . 1 . . . . 112 r N . 15893 1
1315 . 1 1 113 113 GLU H H 1 7.72 0.01 . 1 . . . . 113 e H . 15893 1
1316 . 1 1 113 113 GLU HA H 1 3.943 0.01 . 1 . . . . 113 e HA . 15893 1
1317 . 1 1 113 113 GLU HB2 H 1 2.045 0.01 . 2 . . . . 113 e QB . 15893 1
1318 . 1 1 113 113 GLU HB3 H 1 2.045 0.01 . 2 . . . . 113 e QB . 15893 1
1319 . 1 1 113 113 GLU HG2 H 1 2.331 0.01 . 2 . . . . 113 e HG2 . 15893 1
1320 . 1 1 113 113 GLU HG3 H 1 2.209 0.01 . 2 . . . . 113 e HG3 . 15893 1
1321 . 1 1 113 113 GLU C C 13 178.1 0.2 . 1 . . . . 113 e C . 15893 1
1322 . 1 1 113 113 GLU CA C 13 58.915 0.2 . 1 . . . . 113 e CA . 15893 1
1323 . 1 1 113 113 GLU CB C 13 29.068 0.2 . 1 . . . . 113 e CB . 15893 1
1324 . 1 1 113 113 GLU CG C 13 35.478 0.2 . 1 . . . . 113 e CG . 15893 1
1325 . 1 1 113 113 GLU N N 15 118.546 0.2 . 1 . . . . 113 e N . 15893 1
1326 . 1 1 114 114 ALA H H 1 7.773 0.01 . 1 . . . . 114 a H . 15893 1
1327 . 1 1 114 114 ALA HA H 1 4.358 0.01 . 1 . . . . 114 a HA . 15893 1
1328 . 1 1 114 114 ALA HB1 H 1 1.29 0.01 . . . . . . 114 a QB . 15893 1
1329 . 1 1 114 114 ALA HB2 H 1 1.29 0.01 . . . . . . 114 a QB . 15893 1
1330 . 1 1 114 114 ALA HB3 H 1 1.29 0.01 . . . . . . 114 a QB . 15893 1
1331 . 1 1 114 114 ALA C C 13 178 0.2 . 1 . . . . 114 a C . 15893 1
1332 . 1 1 114 114 ALA CA C 13 54.565 0.2 . 1 . . . . 114 a CA . 15893 1
1333 . 1 1 114 114 ALA CB C 13 17.768 0.2 . 1 . . . . 114 a CB . 15893 1
1334 . 1 1 114 114 ALA N N 15 121.982 0.2 . 1 . . . . 114 a N . 15893 1
1335 . 1 1 115 115 ALA H H 1 8.824 0.01 . 1 . . . . 115 a H . 15893 1
1336 . 1 1 115 115 ALA HA H 1 3.326 0.01 . 1 . . . . 115 a HA . 15893 1
1337 . 1 1 115 115 ALA HB1 H 1 1.344 0.01 . . . . . . 115 a QB . 15893 1
1338 . 1 1 115 115 ALA HB2 H 1 1.344 0.01 . . . . . . 115 a QB . 15893 1
1339 . 1 1 115 115 ALA HB3 H 1 1.344 0.01 . . . . . . 115 a QB . 15893 1
1340 . 1 1 115 115 ALA C C 13 180 0.2 . 1 . . . . 115 a C . 15893 1
1341 . 1 1 115 115 ALA CA C 13 54.459 0.2 . 1 . . . . 115 a CA . 15893 1
1342 . 1 1 115 115 ALA CB C 13 17.222 0.2 . 1 . . . . 115 a CB . 15893 1
1343 . 1 1 115 115 ALA N N 15 118.539 0.2 . 1 . . . . 115 a N . 15893 1
1344 . 1 1 116 116 GLN H H 1 8.675 0.01 . 1 . . . . 116 q H . 15893 1
1345 . 1 1 116 116 GLN HA H 1 3.896 0.01 . 1 . . . . 116 q HA . 15893 1
1346 . 1 1 116 116 GLN HB2 H 1 2.209 0.01 . 2 . . . . 116 q HB2 . 15893 1
1347 . 1 1 116 116 GLN HB3 H 1 2.054 0.01 . 2 . . . . 116 q HB3 . 15893 1
1348 . 1 1 116 116 GLN HE21 H 1 7.406 0.01 . 2 . . . . 116 q HE21 . 15893 1
1349 . 1 1 116 116 GLN HE22 H 1 6.742 0.01 . 2 . . . . 116 q HE22 . 15893 1
1350 . 1 1 116 116 GLN HG2 H 1 2.443 0.01 . 2 . . . . 116 q HG2 . 15893 1
1351 . 1 1 116 116 GLN HG3 H 1 2.313 0.01 . 2 . . . . 116 q HG3 . 15893 1
1352 . 1 1 116 116 GLN C C 13 179 0.2 . 1 . . . . 116 q C . 15893 1
1353 . 1 1 116 116 GLN CA C 13 58.486 0.2 . 1 . . . . 116 q CA . 15893 1
1354 . 1 1 116 116 GLN CB C 13 27.061 0.2 . 1 . . . . 116 q CB . 15893 1
1355 . 1 1 116 116 GLN CG C 13 33.498 0.2 . 1 . . . . 116 q CG . 15893 1
1356 . 1 1 116 116 GLN N N 15 118.826 0.2 . 1 . . . . 116 q N . 15893 1
1357 . 1 1 116 116 GLN NE2 N 15 111.39 0.2 . 1 . . . . 116 q NE2 . 15893 1
1358 . 1 1 117 117 THR H H 1 7.942 0.01 . 1 . . . . 117 t H . 15893 1
1359 . 1 1 117 117 THR HA H 1 3.663 0.01 . 1 . . . . 117 t HA . 15893 1
1360 . 1 1 117 117 THR HB H 1 4.575 0.01 . 1 . . . . 117 t HB . 15893 1
1361 . 1 1 117 117 THR HG21 H 1 0.895 0.01 . . . . . . 117 t QG2 . 15893 1
1362 . 1 1 117 117 THR HG22 H 1 0.895 0.01 . . . . . . 117 t QG2 . 15893 1
1363 . 1 1 117 117 THR HG23 H 1 0.895 0.01 . . . . . . 117 t QG2 . 15893 1
1364 . 1 1 117 117 THR C C 13 173.5 0.2 . 1 . . . . 117 t C . 15893 1
1365 . 1 1 117 117 THR CA C 13 65.862 0.2 . 1 . . . . 117 t CA . 15893 1
1366 . 1 1 117 117 THR CB C 13 67.68 0.2 . 1 . . . . 117 t CB . 15893 1
1367 . 1 1 117 117 THR CG2 C 13 20.992 0.2 . 1 . . . . 117 t CG2 . 15893 1
1368 . 1 1 117 117 THR N N 15 119.069 0.2 . 1 . . . . 117 t N . 15893 1
1369 . 1 1 118 118 PHE H H 1 7.013 0.01 . 1 . . . . 118 f H . 15893 1
1370 . 1 1 118 118 PHE HA H 1 3.622 0.01 . 1 . . . . 118 f HA . 15893 1
1371 . 1 1 118 118 PHE HB2 H 1 2.066 0.01 . 2 . . . . 118 f HB2 . 15893 1
1372 . 1 1 118 118 PHE HB3 H 1 1.852 0.01 . 2 . . . . 118 f HB3 . 15893 1
1373 . 1 1 118 118 PHE HD1 H 1 6.984 0.01 . 3 . . . . 118 f HD . 15893 1
1374 . 1 1 118 118 PHE HD2 H 1 6.984 0.01 . 3 . . . . 118 f HD . 15893 1
1375 . 1 1 118 118 PHE HE1 H 1 6.889 0.01 . 3 . . . . 118 f HE . 15893 1
1376 . 1 1 118 118 PHE HE2 H 1 6.889 0.01 . 3 . . . . 118 f HE . 15893 1
1377 . 1 1 118 118 PHE HZ H 1 6.669 0.01 . 1 . . . . 118 f HZ . 15893 1
1378 . 1 1 118 118 PHE C C 13 173.4 0.2 . 1 . . . . 118 f C . 15893 1
1379 . 1 1 118 118 PHE CA C 13 58.535 0.2 . 1 . . . . 118 f CA . 15893 1
1380 . 1 1 118 118 PHE CB C 13 39.151 0.2 . 1 . . . . 118 f CB . 15893 1
1381 . 1 1 118 118 PHE N N 15 116.402 0.2 . 1 . . . . 118 f N . 15893 1
1382 . 1 1 119 119 GLY H H 1 7.658 0.01 . 1 . . . . 119 g H . 15893 1
1383 . 1 1 119 119 GLY HA2 H 1 3.645 0.01 . 2 . . . . 119 g HA2 . 15893 1
1384 . 1 1 119 119 GLY HA3 H 1 3.814 0.01 . 2 . . . . 119 g HA3 . 15893 1
1385 . 1 1 119 119 GLY C C 13 173.6 0.2 . 1 . . . . 119 g C . 15893 1
1386 . 1 1 119 119 GLY CA C 13 45.648 0.2 . 1 . . . . 119 g CA . 15893 1
1387 . 1 1 119 119 GLY N N 15 108.868 0.2 . 1 . . . . 119 g N . 15893 1
1388 . 1 1 120 120 VAL H H 1 7.928 0.01 . 1 . . . . 120 v H . 15893 1
1389 . 1 1 120 120 VAL HA H 1 3.74 0.01 . 1 . . . . 120 v HA . 15893 1
1390 . 1 1 120 120 VAL HB H 1 1.292 0.01 . 1 . . . . 120 v HB . 15893 1
1391 . 1 1 120 120 VAL HG11 H 1 0.209 0.01 . . . . . . 120 v QG1 . 15893 1
1392 . 1 1 120 120 VAL HG12 H 1 0.209 0.01 . . . . . . 120 v QG1 . 15893 1
1393 . 1 1 120 120 VAL HG13 H 1 0.209 0.01 . . . . . . 120 v QG1 . 15893 1
1394 . 1 1 120 120 VAL HG21 H 1 0.547 0.01 . . . . . . 120 v QG2 . 15893 1
1395 . 1 1 120 120 VAL HG22 H 1 0.547 0.01 . . . . . . 120 v QG2 . 15893 1
1396 . 1 1 120 120 VAL HG23 H 1 0.547 0.01 . . . . . . 120 v QG2 . 15893 1
1397 . 1 1 120 120 VAL C C 13 173.7 0.2 . 1 . . . . 120 v C . 15893 1
1398 . 1 1 120 120 VAL CA C 13 61.548 0.2 . 1 . . . . 120 v CA . 15893 1
1399 . 1 1 120 120 VAL CB C 13 31.589 0.2 . 1 . . . . 120 v CB . 15893 1
1400 . 1 1 120 120 VAL CG1 C 13 21.547 0.2 . 2 . . . . 120 v CG1 . 15893 1
1401 . 1 1 120 120 VAL CG2 C 13 19.029 0.2 . 2 . . . . 120 v CG2 . 15893 1
1402 . 1 1 120 120 VAL N N 15 122.062 0.2 . 1 . . . . 120 v N . 15893 1
1403 . 1 1 121 121 PHE H H 1 8.614 0.01 . 1 . . . . 121 f H . 15893 1
1404 . 1 1 121 121 PHE HA H 1 4.591 0.01 . 1 . . . . 121 f HA . 15893 1
1405 . 1 1 121 121 PHE HB2 H 1 2.769 0.01 . 2 . . . . 121 f HB2 . 15893 1
1406 . 1 1 121 121 PHE HB3 H 1 2.923 0.01 . 2 . . . . 121 f HB3 . 15893 1
1407 . 1 1 121 121 PHE HD1 H 1 7.031 0.01 . 3 . . . . 121 f HD . 15893 1
1408 . 1 1 121 121 PHE HD2 H 1 7.031 0.01 . 3 . . . . 121 f HD . 15893 1
1409 . 1 1 121 121 PHE HE1 H 1 7.095 0.01 . 3 . . . . 121 f HE . 15893 1
1410 . 1 1 121 121 PHE HE2 H 1 7.095 0.01 . 3 . . . . 121 f HE . 15893 1
1411 . 1 1 121 121 PHE HZ H 1 7.04 0.01 . 1 . . . . 121 f HZ . 15893 1
1412 . 1 1 121 121 PHE C C 13 174 0.2 . 1 . . . . 121 f C . 15893 1
1413 . 1 1 121 121 PHE CA C 13 55.078 0.2 . 1 . . . . 121 f CA . 15893 1
1414 . 1 1 121 121 PHE CB C 13 40.215 0.2 . 1 . . . . 121 f CB . 15893 1
1415 . 1 1 121 121 PHE N N 15 128.98 0.2 . 1 . . . . 121 f N . 15893 1
1416 . 1 1 122 122 TYR H H 1 7.178 0.01 . 1 . . . . 122 y H . 15893 1
1417 . 1 1 122 122 TYR HA H 1 5.402 0.01 . 1 . . . . 122 y HA . 15893 1
1418 . 1 1 122 122 TYR HB2 H 1 2.931 0.01 . 2 . . . . 122 y HB2 . 15893 1
1419 . 1 1 122 122 TYR HB3 H 1 2.306 0.01 . 2 . . . . 122 y HB3 . 15893 1
1420 . 1 1 122 122 TYR HD1 H 1 6.5 0.01 . 3 . . . . 122 y HD . 15893 1
1421 . 1 1 122 122 TYR HD2 H 1 6.5 0.01 . 3 . . . . 122 y HD . 15893 1
1422 . 1 1 122 122 TYR HE1 H 1 6.433 0.01 . 3 . . . . 122 y HE . 15893 1
1423 . 1 1 122 122 TYR HE2 H 1 6.433 0.01 . 3 . . . . 122 y HE . 15893 1
1424 . 1 1 122 122 TYR C C 13 172.8 0.2 . 1 . . . . 122 y C . 15893 1
1425 . 1 1 122 122 TYR CA C 13 55.334 0.2 . 1 . . . . 122 y CA . 15893 1
1426 . 1 1 122 122 TYR CB C 13 39.473 0.2 . 1 . . . . 122 y CB . 15893 1
1427 . 1 1 122 122 TYR N N 15 118.13 0.2 . 1 . . . . 122 y N . 15893 1
1428 . 1 1 123 123 GLN H H 1 8.325 0.01 . 1 . . . . 123 q H . 15893 1
1429 . 1 1 123 123 GLN HA H 1 4.373 0.01 . 1 . . . . 123 q HA . 15893 1
1430 . 1 1 123 123 GLN HB2 H 1 1.929 0.01 . 2 . . . . 123 q HB2 . 15893 1
1431 . 1 1 123 123 GLN HB3 H 1 1.838 0.01 . 2 . . . . 123 q HB3 . 15893 1
1432 . 1 1 123 123 GLN HE21 H 1 7.675 0.01 . 2 . . . . 123 q HE21 . 15893 1
1433 . 1 1 123 123 GLN HE22 H 1 6.74 0.01 . 2 . . . . 123 q HE22 . 15893 1
1434 . 1 1 123 123 GLN HG2 H 1 2.125 0.01 . 2 . . . . 123 q QG . 15893 1
1435 . 1 1 123 123 GLN HG3 H 1 2.125 0.01 . 2 . . . . 123 q QG . 15893 1
1436 . 1 1 123 123 GLN C C 13 173.2 0.2 . 1 . . . . 123 q C . 15893 1
1437 . 1 1 123 123 GLN CA C 13 53.59 0.2 . 1 . . . . 123 q CA . 15893 1
1438 . 1 1 123 123 GLN CB C 13 30.765 0.2 . 1 . . . . 123 q CB . 15893 1
1439 . 1 1 123 123 GLN CG C 13 31.688 0.2 . 1 . . . . 123 q CG . 15893 1
1440 . 1 1 123 123 GLN N N 15 116.54 0.2 . 1 . . . . 123 q N . 15893 1
1441 . 1 1 123 123 GLN NE2 N 15 111.716 0.2 . 1 . . . . 123 q NE2 . 15893 1
1442 . 1 1 124 124 LYS H H 1 8.695 0.01 . 1 . . . . 124 k H . 15893 1
1443 . 1 1 124 124 LYS HA H 1 4.507 0.01 . 1 . . . . 124 k HA . 15893 1
1444 . 1 1 124 124 LYS HB2 H 1 1.463 0.01 . 2 . . . . 124 k HB2 . 15893 1
1445 . 1 1 124 124 LYS HB3 H 1 1.215 0.01 . 2 . . . . 124 k HB3 . 15893 1
1446 . 1 1 124 124 LYS HG2 H 1 1.501 0.01 . 2 . . . . 124 k QG . 15893 1
1447 . 1 1 124 124 LYS HG3 H 1 1.501 0.01 . 2 . . . . 124 k QG . 15893 1
1448 . 1 1 124 124 LYS C C 13 175.3 0.2 . 1 . . . . 124 k C . 15893 1
1449 . 1 1 124 124 LYS CA C 13 57.037 0.2 . 1 . . . . 124 k CA . 15893 1
1450 . 1 1 124 124 LYS CB C 13 32.6 0.2 . 1 . . . . 124 k CB . 15893 1
1451 . 1 1 124 124 LYS CD C 13 28.394 0.2 . 1 . . . . 124 k CD . 15893 1
1452 . 1 1 124 124 LYS CE C 13 40.639 0.2 . 1 . . . . 124 k CE . 15893 1
1453 . 1 1 124 124 LYS CG C 13 25.102 0.2 . 1 . . . . 124 k CG . 15893 1
1454 . 1 1 124 124 LYS N N 15 123.463 0.2 . 1 . . . . 124 k N . 15893 1
1455 . 1 1 125 125 SER H H 1 8.874 0.01 . 1 . . . . 125 s H . 15893 1
1456 . 1 1 125 125 SER HA H 1 4.541 0.01 . 1 . . . . 125 s HA . 15893 1
1457 . 1 1 125 125 SER HB2 H 1 3.744 0.01 . 2 . . . . 125 s HB2 . 15893 1
1458 . 1 1 125 125 SER HB3 H 1 3.471 0.01 . 2 . . . . 125 s HB3 . 15893 1
1459 . 1 1 125 125 SER C C 13 171.7 0.2 . 1 . . . . 125 s C . 15893 1
1460 . 1 1 125 125 SER CA C 13 55.94 0.2 . 1 . . . . 125 s CA . 15893 1
1461 . 1 1 125 125 SER CB C 13 65.304 0.2 . 1 . . . . 125 s CB . 15893 1
1462 . 1 1 125 125 SER N N 15 118.357 0.2 . 1 . . . . 125 s N . 15893 1
1463 . 1 1 126 126 GLN H H 1 8.779 0.01 . 1 . . . . 126 q H . 15893 1
1464 . 1 1 126 126 GLN HA H 1 3.779 0.01 . 1 . . . . 126 q HA . 15893 1
1465 . 1 1 126 126 GLN HB2 H 1 2.084 0.01 . 2 . . . . 126 q HB2 . 15893 1
1466 . 1 1 126 126 GLN HB3 H 1 1.86 0.01 . 2 . . . . 126 q HB3 . 15893 1
1467 . 1 1 126 126 GLN HE21 H 1 6.819 0.01 . 2 . . . . 126 q HE21 . 15893 1
1468 . 1 1 126 126 GLN HE22 H 1 7.579 0.01 . 2 . . . . 126 q HE22 . 15893 1
1469 . 1 1 126 126 GLN HG2 H 1 2.214 0.01 . 2 . . . . 126 q QG . 15893 1
1470 . 1 1 126 126 GLN HG3 H 1 2.214 0.01 . 2 . . . . 126 q QG . 15893 1
1471 . 1 1 126 126 GLN C C 13 174.5 0.2 . 1 . . . . 126 q C . 15893 1
1472 . 1 1 126 126 GLN CA C 13 55.539 0.2 . 1 . . . . 126 q CA . 15893 1
1473 . 1 1 126 126 GLN CB C 13 26.185 0.2 . 1 . . . . 126 q CB . 15893 1
1474 . 1 1 126 126 GLN CG C 13 33.701 0.2 . 1 . . . . 126 q CG . 15893 1
1475 . 1 1 126 126 GLN N N 15 118.273 0.2 . 1 . . . . 126 q N . 15893 1
1476 . 1 1 126 126 GLN NE2 N 15 112.744 0.2 . 1 . . . . 126 q NE2 . 15893 1
1477 . 1 1 127 127 TYR H H 1 8.271 0.01 . 1 . . . . 127 y H . 15893 1
1478 . 1 1 127 127 TYR HA H 1 4.471 0.01 . 1 . . . . 127 y HA . 15893 1
1479 . 1 1 127 127 TYR HB2 H 1 2.916 0.01 . 2 . . . . 127 y HB2 . 15893 1
1480 . 1 1 127 127 TYR HB3 H 1 2.577 0.01 . 2 . . . . 127 y HB3 . 15893 1
1481 . 1 1 127 127 TYR HD1 H 1 6.815 0.01 . 3 . . . . 127 y HD . 15893 1
1482 . 1 1 127 127 TYR HD2 H 1 6.815 0.01 . 3 . . . . 127 y HD . 15893 1
1483 . 1 1 127 127 TYR C C 13 176.2 0.2 . 1 . . . . 127 y C . 15893 1
1484 . 1 1 127 127 TYR CA C 13 58.822 0.2 . 1 . . . . 127 y CA . 15893 1
1485 . 1 1 127 127 TYR CB C 13 37.873 0.2 . 1 . . . . 127 y CB . 15893 1
1486 . 1 1 127 127 TYR N N 15 118.558 0.2 . 1 . . . . 127 y N . 15893 1
1487 . 1 1 128 128 ARG H H 1 8.633 0.01 . 1 . . . . 128 r H . 15893 1
1488 . 1 1 128 128 ARG HA H 1 4.392 0.01 . 1 . . . . 128 r HA . 15893 1
1489 . 1 1 128 128 ARG HB2 H 1 1.768 0.01 . 2 . . . . 128 r HB2 . 15893 1
1490 . 1 1 128 128 ARG HB3 H 1 1.466 0.01 . 2 . . . . 128 r HB3 . 15893 1
1491 . 1 1 128 128 ARG HD2 H 1 3.024 0.01 . 2 . . . . 128 r QD . 15893 1
1492 . 1 1 128 128 ARG HD3 H 1 3.024 0.01 . 2 . . . . 128 r QD . 15893 1
1493 . 1 1 128 128 ARG HG2 H 1 1.542 0.01 . 2 . . . . 128 r HG2 . 15893 1
1494 . 1 1 128 128 ARG HG3 H 1 1.477 0.01 . 2 . . . . 128 r HG3 . 15893 1
1495 . 1 1 128 128 ARG C C 13 174.9 0.2 . 1 . . . . 128 r C . 15893 1
1496 . 1 1 128 128 ARG CA C 13 54.895 0.2 . 1 . . . . 128 r CA . 15893 1
1497 . 1 1 128 128 ARG CB C 13 30.529 0.2 . 1 . . . . 128 r CB . 15893 1
1498 . 1 1 128 128 ARG CD C 13 42.345 0.2 . 1 . . . . 128 r CD . 15893 1
1499 . 1 1 128 128 ARG CG C 13 26.448 0.2 . 1 . . . . 128 r CG . 15893 1
1500 . 1 1 128 128 ARG N N 15 127.22 0.2 . 1 . . . . 128 r N . 15893 1
1501 . 1 1 129 129 GLY H H 1 7.237 0.01 . 1 . . . . 129 g H . 15893 1
1502 . 1 1 129 129 GLY HA2 H 1 3.992 0.01 . 2 . . . . 129 g HA2 . 15893 1
1503 . 1 1 129 129 GLY HA3 H 1 3.739 0.01 . 2 . . . . 129 g HA3 . 15893 1
1504 . 1 1 129 129 GLY CA C 13 43.923 0.2 . 1 . . . . 129 g CA . 15893 1
1505 . 1 1 129 129 GLY N N 15 108.685 0.2 . 1 . . . . 129 g N . 15893 1
1506 . 1 1 130 130 PRO HA H 1 4.349 0.01 . 1 . . . . 130 p HA . 15893 1
1507 . 1 1 130 130 PRO HB2 H 1 2.233 0.01 . 2 . . . . 130 p HB2 . 15893 1
1508 . 1 1 130 130 PRO HB3 H 1 1.85 0.01 . 2 . . . . 130 p HB3 . 15893 1
1509 . 1 1 130 130 PRO HD2 H 1 3.504 0.01 . 2 . . . . 130 p QD . 15893 1
1510 . 1 1 130 130 PRO HD3 H 1 3.504 0.01 . 2 . . . . 130 p QD . 15893 1
1511 . 1 1 130 130 PRO HG2 H 1 2.025 0.01 . 2 . . . . 130 p HG2 . 15893 1
1512 . 1 1 130 130 PRO HG3 H 1 1.913 0.01 . 2 . . . . 130 p HG3 . 15893 1
1513 . 1 1 130 130 PRO C C 13 177.5 0.2 . 1 . . . . 130 p C . 15893 1
1514 . 1 1 130 130 PRO CA C 13 63.48 0.2 . 1 . . . . 130 p CA . 15893 1
1515 . 1 1 130 130 PRO CB C 13 30.474 0.2 . 1 . . . . 130 p CB . 15893 1
1516 . 1 1 130 130 PRO CD C 13 48.351 0.2 . 1 . . . . 130 p CD . 15893 1
1517 . 1 1 130 130 PRO CG C 13 27.014 0.2 . 1 . . . . 130 p CG . 15893 1
1518 . 1 1 131 131 GLY H H 1 8.92 0.01 . 1 . . . . 131 g H . 15893 1
1519 . 1 1 131 131 GLY HA2 H 1 3.895 0.01 . 2 . . . . 131 g HA2 . 15893 1
1520 . 1 1 131 131 GLY HA3 H 1 3.773 0.01 . 2 . . . . 131 g HA3 . 15893 1
1521 . 1 1 131 131 GLY C C 13 172.9 0.2 . 1 . . . . 131 g C . 15893 1
1522 . 1 1 131 131 GLY CA C 13 44.703 0.2 . 1 . . . . 131 g CA . 15893 1
1523 . 1 1 131 131 GLY N N 15 109.529 0.2 . 1 . . . . 131 g N . 15893 1
1524 . 1 1 132 132 GLU H H 1 8.146 0.01 . 1 . . . . 132 e H . 15893 1
1525 . 1 1 132 132 GLU HA H 1 4.356 0.01 . 1 . . . . 132 e HA . 15893 1
1526 . 1 1 132 132 GLU HB2 H 1 1.675 0.01 . 2 . . . . 132 e HB2 . 15893 1
1527 . 1 1 132 132 GLU HB3 H 1 1.486 0.01 . 2 . . . . 132 e HB3 . 15893 1
1528 . 1 1 132 132 GLU HG2 H 1 1.957 0.01 . 2 . . . . 132 e HG2 . 15893 1
1529 . 1 1 132 132 GLU HG3 H 1 1.889 0.01 . 2 . . . . 132 e HG3 . 15893 1
1530 . 1 1 132 132 GLU C C 13 171.3 0.2 . 1 . . . . 132 e C . 15893 1
1531 . 1 1 132 132 GLU CA C 13 54.714 0.2 . 1 . . . . 132 e CA . 15893 1
1532 . 1 1 132 132 GLU CB C 13 30.112 0.2 . 1 . . . . 132 e CB . 15893 1
1533 . 1 1 132 132 GLU CG C 13 34.681 0.2 . 1 . . . . 132 e CG . 15893 1
1534 . 1 1 132 132 GLU N N 15 123.565 0.2 . 1 . . . . 132 e N . 15893 1
1535 . 1 1 133 133 TYR H H 1 6.808 0.01 . 1 . . . . 133 y H . 15893 1
1536 . 1 1 133 133 TYR HA H 1 4.796 0.01 . 1 . . . . 133 y HA . 15893 1
1537 . 1 1 133 133 TYR HB2 H 1 3.086 0.01 . 2 . . . . 133 y HB2 . 15893 1
1538 . 1 1 133 133 TYR HB3 H 1 3.034 0.01 . 2 . . . . 133 y HB3 . 15893 1
1539 . 1 1 133 133 TYR HD1 H 1 6.717 0.01 . 3 . . . . 133 y HD . 15893 1
1540 . 1 1 133 133 TYR HD2 H 1 6.717 0.01 . 3 . . . . 133 y HD . 15893 1
1541 . 1 1 133 133 TYR HE1 H 1 7.423 0.01 . 3 . . . . 133 y HE . 15893 1
1542 . 1 1 133 133 TYR HE2 H 1 7.423 0.01 . 3 . . . . 133 y HE . 15893 1
1543 . 1 1 133 133 TYR C C 13 172.7 0.2 . 1 . . . . 133 y C . 15893 1
1544 . 1 1 133 133 TYR CA C 13 55.252 0.2 . 1 . . . . 133 y CA . 15893 1
1545 . 1 1 133 133 TYR CB C 13 37.19 0.2 . 1 . . . . 133 y CB . 15893 1
1546 . 1 1 133 133 TYR N N 15 118.108 0.2 . 1 . . . . 133 y N . 15893 1
1547 . 1 1 134 134 LEU H H 1 8.64 0.01 . 1 . . . . 134 l H . 15893 1
1548 . 1 1 134 134 LEU HA H 1 4.505 0.01 . 1 . . . . 134 l HA . 15893 1
1549 . 1 1 134 134 LEU HB2 H 1 1.578 0.01 . 2 . . . . 134 l QB . 15893 1
1550 . 1 1 134 134 LEU HB3 H 1 1.578 0.01 . 2 . . . . 134 l QB . 15893 1
1551 . 1 1 134 134 LEU HD11 H 1 0.896 0.01 . . . . . . 134 l QD1 . 15893 1
1552 . 1 1 134 134 LEU HD12 H 1 0.896 0.01 . . . . . . 134 l QD1 . 15893 1
1553 . 1 1 134 134 LEU HD13 H 1 0.896 0.01 . . . . . . 134 l QD1 . 15893 1
1554 . 1 1 134 134 LEU HD21 H 1 1.059 0.01 . . . . . . 134 l QD2 . 15893 1
1555 . 1 1 134 134 LEU HD22 H 1 1.059 0.01 . . . . . . 134 l QD2 . 15893 1
1556 . 1 1 134 134 LEU HD23 H 1 1.059 0.01 . . . . . . 134 l QD2 . 15893 1
1557 . 1 1 134 134 LEU HG H 1 1.642 0.01 . 1 . . . . 134 l HG . 15893 1
1558 . 1 1 134 134 LEU C C 13 174.2 0.2 . 1 . . . . 134 l C . 15893 1
1559 . 1 1 134 134 LEU CA C 13 52.214 0.2 . 1 . . . . 134 l CA . 15893 1
1560 . 1 1 134 134 LEU CB C 13 42.823 0.2 . 1 . . . . 134 l CB . 15893 1
1561 . 1 1 134 134 LEU CD1 C 13 24.733 0.2 . 2 . . . . 134 l CD1 . 15893 1
1562 . 1 1 134 134 LEU CD2 C 13 22.165 0.2 . 2 . . . . 134 l CD2 . 15893 1
1563 . 1 1 134 134 LEU CG C 13 26.512 0.2 . 1 . . . . 134 l CG . 15893 1
1564 . 1 1 134 134 LEU N N 15 119.666 0.2 . 1 . . . . 134 l N . 15893 1
1565 . 1 1 135 135 VAL H H 1 5.712 0.01 . 1 . . . . 135 v H . 15893 1
1566 . 1 1 135 135 VAL HA H 1 4.27 0.01 . 1 . . . . 135 v HA . 15893 1
1567 . 1 1 135 135 VAL HB H 1 0.61 0.01 . 1 . . . . 135 v HB . 15893 1
1568 . 1 1 135 135 VAL HG11 H 1 0.491 0.01 . . . . . . 135 v QG1 . 15893 1
1569 . 1 1 135 135 VAL HG12 H 1 0.491 0.01 . . . . . . 135 v QG1 . 15893 1
1570 . 1 1 135 135 VAL HG13 H 1 0.491 0.01 . . . . . . 135 v QG1 . 15893 1
1571 . 1 1 135 135 VAL HG21 H 1 0.13 0.01 . . . . . . 135 v QG2 . 15893 1
1572 . 1 1 135 135 VAL HG22 H 1 0.13 0.01 . . . . . . 135 v QG2 . 15893 1
1573 . 1 1 135 135 VAL HG23 H 1 0.13 0.01 . . . . . . 135 v QG2 . 15893 1
1574 . 1 1 135 135 VAL C C 13 173.9 0.2 . 1 . . . . 135 v C . 15893 1
1575 . 1 1 135 135 VAL CA C 13 60.316 0.2 . 1 . . . . 135 v CA . 15893 1
1576 . 1 1 135 135 VAL CB C 13 33.378 0.2 . 1 . . . . 135 v CB . 15893 1
1577 . 1 1 135 135 VAL CG1 C 13 20.913 0.2 . 2 . . . . 135 v CG1 . 15893 1
1578 . 1 1 135 135 VAL CG2 C 13 20.44 0.2 . 2 . . . . 135 v CG2 . 15893 1
1579 . 1 1 135 135 VAL N N 15 118.406 0.2 . 1 . . . . 135 v N . 15893 1
1580 . 1 1 136 136 ASP H H 1 8.838 0.01 . 1 . . . . 136 d H . 15893 1
1581 . 1 1 136 136 ASP HA H 1 4.876 0.01 . 1 . . . . 136 d HA . 15893 1
1582 . 1 1 136 136 ASP HB2 H 1 2.694 0.01 . 2 . . . . 136 d HB2 . 15893 1
1583 . 1 1 136 136 ASP HB3 H 1 2.509 0.01 . 2 . . . . 136 d HB3 . 15893 1
1584 . 1 1 136 136 ASP C C 13 174.5 0.2 . 1 . . . . 136 d C . 15893 1
1585 . 1 1 136 136 ASP CA C 13 52.455 0.2 . 1 . . . . 136 d CA . 15893 1
1586 . 1 1 136 136 ASP CB C 13 40.931 0.2 . 1 . . . . 136 d CB . 15893 1
1587 . 1 1 136 136 ASP N N 15 128.677 0.2 . 1 . . . . 136 d N . 15893 1
1588 . 1 1 137 137 HIS H H 1 7.858 0.01 . 1 . . . . 137 h H . 15893 1
1589 . 1 1 137 137 HIS HA H 1 5.52 0.01 . 1 . . . . 137 h HA . 15893 1
1590 . 1 1 137 137 HIS HB2 H 1 2.904 0.01 . 2 . . . . 137 h HB2 . 15893 1
1591 . 1 1 137 137 HIS HB3 H 1 2.766 0.01 . 2 . . . . 137 h HB3 . 15893 1
1592 . 1 1 137 137 HIS HD2 H 1 7.121 0.01 . 1 . . . . 137 h HD2 . 15893 1
1593 . 1 1 137 137 HIS C C 13 173.6 0.2 . 1 . . . . 137 h C . 15893 1
1594 . 1 1 137 137 HIS CA C 13 53.108 0.2 . 1 . . . . 137 h CA . 15893 1
1595 . 1 1 137 137 HIS CB C 13 32.816 0.2 . 1 . . . . 137 h CB . 15893 1
1596 . 1 1 137 137 HIS N N 15 117.434 0.2 . 1 . . . . 137 h N . 15893 1
1597 . 1 1 138 138 THR H H 1 8.253 0.01 . 1 . . . . 138 t H . 15893 1
1598 . 1 1 138 138 THR HA H 1 4.032 0.01 . 1 . . . . 138 t HA . 15893 1
1599 . 1 1 138 138 THR HB H 1 4.102 0.01 . 1 . . . . 138 t HB . 15893 1
1600 . 1 1 138 138 THR HG21 H 1 1.569 0.01 . . . . . . 138 t QG2 . 15893 1
1601 . 1 1 138 138 THR HG22 H 1 1.569 0.01 . . . . . . 138 t QG2 . 15893 1
1602 . 1 1 138 138 THR HG23 H 1 1.569 0.01 . . . . . . 138 t QG2 . 15893 1
1603 . 1 1 138 138 THR C C 13 174.2 0.2 . 1 . . . . 138 t C . 15893 1
1604 . 1 1 138 138 THR CA C 13 64.152 0.2 . 1 . . . . 138 t CA . 15893 1
1605 . 1 1 138 138 THR CB C 13 69.408 0.2 . 1 . . . . 138 t CB . 15893 1
1606 . 1 1 138 138 THR CG2 C 13 21.647 0.2 . 1 . . . . 138 t CG2 . 15893 1
1607 . 1 1 138 138 THR N N 15 117.592 0.2 . 1 . . . . 138 t N . 15893 1
1608 . 1 1 139 139 ALA H H 1 9.126 0.01 . 1 . . . . 139 a H . 15893 1
1609 . 1 1 139 139 ALA HA H 1 4.94 0.01 . 1 . . . . 139 a HA . 15893 1
1610 . 1 1 139 139 ALA HB1 H 1 1.501 0.01 . . . . . . 139 a QB . 15893 1
1611 . 1 1 139 139 ALA HB2 H 1 1.501 0.01 . . . . . . 139 a QB . 15893 1
1612 . 1 1 139 139 ALA HB3 H 1 1.501 0.01 . . . . . . 139 a QB . 15893 1
1613 . 1 1 139 139 ALA C C 13 173.5 0.2 . 1 . . . . 139 a C . 15893 1
1614 . 1 1 139 139 ALA CA C 13 50.393 0.2 . 1 . . . . 139 a CA . 15893 1
1615 . 1 1 139 139 ALA CB C 13 18.571 0.2 . 1 . . . . 139 a CB . 15893 1
1616 . 1 1 139 139 ALA N N 15 131.375 0.2 . 1 . . . . 139 a N . 15893 1
1617 . 1 1 140 140 THR H H 1 6.901 0.01 . 1 . . . . 140 t H . 15893 1
1618 . 1 1 140 140 THR HA H 1 3.951 0.01 . 1 . . . . 140 t HA . 15893 1
1619 . 1 1 140 140 THR HB H 1 3.197 0.01 . 1 . . . . 140 t HB . 15893 1
1620 . 1 1 140 140 THR HG21 H 1 0.396 0.01 . . . . . . 140 t QG2 . 15893 1
1621 . 1 1 140 140 THR HG22 H 1 0.396 0.01 . . . . . . 140 t QG2 . 15893 1
1622 . 1 1 140 140 THR HG23 H 1 0.396 0.01 . . . . . . 140 t QG2 . 15893 1
1623 . 1 1 140 140 THR C C 13 171.1 0.2 . 1 . . . . 140 t C . 15893 1
1624 . 1 1 140 140 THR CA C 13 61.969 0.2 . 1 . . . . 140 t CA . 15893 1
1625 . 1 1 140 140 THR CB C 13 69.21 0.2 . 1 . . . . 140 t CB . 15893 1
1626 . 1 1 140 140 THR CG2 C 13 22.718 0.2 . 1 . . . . 140 t CG2 . 15893 1
1627 . 1 1 140 140 THR N N 15 115.189 0.2 . 1 . . . . 140 t N . 15893 1
1628 . 1 1 141 141 THR H H 1 8.652 0.01 . 1 . . . . 141 t H . 15893 1
1629 . 1 1 141 141 THR HA H 1 4.963 0.01 . 1 . . . . 141 t HA . 15893 1
1630 . 1 1 141 141 THR HB H 1 3.96 0.01 . 1 . . . . 141 t HB . 15893 1
1631 . 1 1 141 141 THR HG1 H 1 5.17 0.01 . 1 . . . . 141 t HG1 . 15893 1
1632 . 1 1 141 141 THR HG21 H 1 0.959 0.01 . . . . . . 141 t QG2 . 15893 1
1633 . 1 1 141 141 THR HG22 H 1 0.959 0.01 . . . . . . 141 t QG2 . 15893 1
1634 . 1 1 141 141 THR HG23 H 1 0.959 0.01 . . . . . . 141 t QG2 . 15893 1
1635 . 1 1 141 141 THR C C 13 172.7 0.2 . 1 . . . . 141 t C . 15893 1
1636 . 1 1 141 141 THR CA C 13 63.043 0.2 . 1 . . . . 141 t CA . 15893 1
1637 . 1 1 141 141 THR CB C 13 68.426 0.2 . 1 . . . . 141 t CB . 15893 1
1638 . 1 1 141 141 THR CG2 C 13 20.901 0.2 . 1 . . . . 141 t CG2 . 15893 1
1639 . 1 1 141 141 THR N N 15 121.769 0.2 . 1 . . . . 141 t N . 15893 1
1640 . 1 1 142 142 PHE H H 1 9.641 0.01 . 1 . . . . 142 f H . 15893 1
1641 . 1 1 142 142 PHE HA H 1 4.632 0.01 . 1 . . . . 142 f HA . 15893 1
1642 . 1 1 142 142 PHE HB2 H 1 2.864 0.01 . 2 . . . . 142 f HB2 . 15893 1
1643 . 1 1 142 142 PHE HB3 H 1 3.051 0.01 . 2 . . . . 142 f HB3 . 15893 1
1644 . 1 1 142 142 PHE HD1 H 1 7.268 0.01 . 3 . . . . 142 f HD . 15893 1
1645 . 1 1 142 142 PHE HD2 H 1 7.268 0.01 . 3 . . . . 142 f HD . 15893 1
1646 . 1 1 142 142 PHE HE1 H 1 7.128 0.01 . 3 . . . . 142 f HE . 15893 1
1647 . 1 1 142 142 PHE HE2 H 1 7.128 0.01 . 3 . . . . 142 f HE . 15893 1
1648 . 1 1 142 142 PHE C C 13 173.9 0.2 . 1 . . . . 142 f C . 15893 1
1649 . 1 1 142 142 PHE CA C 13 56.836 0.2 . 1 . . . . 142 f CA . 15893 1
1650 . 1 1 142 142 PHE CB C 13 40.298 0.2 . 1 . . . . 142 f CB . 15893 1
1651 . 1 1 142 142 PHE N N 15 127.454 0.2 . 1 . . . . 142 f N . 15893 1
1652 . 1 1 143 143 VAL H H 1 8.785 0.01 . 1 . . . . 143 v H . 15893 1
1653 . 1 1 143 143 VAL HA H 1 5.238 0.01 . 1 . . . . 143 v HA . 15893 1
1654 . 1 1 143 143 VAL HB H 1 2.002 0.01 . 1 . . . . 143 v HB . 15893 1
1655 . 1 1 143 143 VAL HG11 H 1 0.6 0.01 . . . . . . 143 v QG1 . 15893 1
1656 . 1 1 143 143 VAL HG12 H 1 0.6 0.01 . . . . . . 143 v QG1 . 15893 1
1657 . 1 1 143 143 VAL HG13 H 1 0.6 0.01 . . . . . . 143 v QG1 . 15893 1
1658 . 1 1 143 143 VAL HG21 H 1 0.764 0.01 . . . . . . 143 v QG2 . 15893 1
1659 . 1 1 143 143 VAL HG22 H 1 0.764 0.01 . . . . . . 143 v QG2 . 15893 1
1660 . 1 1 143 143 VAL HG23 H 1 0.764 0.01 . . . . . . 143 v QG2 . 15893 1
1661 . 1 1 143 143 VAL C C 13 173.9 0.2 . 1 . . . . 143 v C . 15893 1
1662 . 1 1 143 143 VAL CA C 13 60.578 0.2 . 1 . . . . 143 v CA . 15893 1
1663 . 1 1 143 143 VAL CB C 13 31.216 0.2 . 1 . . . . 143 v CB . 15893 1
1664 . 1 1 143 143 VAL CG1 C 13 20.591 0.2 . 2 . . . . 143 v CG1 . 15893 1
1665 . 1 1 143 143 VAL CG2 C 13 20.328 0.2 . 2 . . . . 143 v CG2 . 15893 1
1666 . 1 1 143 143 VAL N N 15 121.082 0.2 . 1 . . . . 143 v N . 15893 1
1667 . 1 1 144 144 VAL H H 1 9.613 0.01 . 1 . . . . 144 v H . 15893 1
1668 . 1 1 144 144 VAL HA H 1 4.908 0.01 . 1 . . . . 144 v HA . 15893 1
1669 . 1 1 144 144 VAL HB H 1 1.868 0.01 . 1 . . . . 144 v HB . 15893 1
1670 . 1 1 144 144 VAL HG11 H 1 0.837 0.01 . . . . . . 144 v QG1 . 15893 1
1671 . 1 1 144 144 VAL HG12 H 1 0.837 0.01 . . . . . . 144 v QG1 . 15893 1
1672 . 1 1 144 144 VAL HG13 H 1 0.837 0.01 . . . . . . 144 v QG1 . 15893 1
1673 . 1 1 144 144 VAL HG21 H 1 0.642 0.01 . . . . . . 144 v QG2 . 15893 1
1674 . 1 1 144 144 VAL HG22 H 1 0.642 0.01 . . . . . . 144 v QG2 . 15893 1
1675 . 1 1 144 144 VAL HG23 H 1 0.642 0.01 . . . . . . 144 v QG2 . 15893 1
1676 . 1 1 144 144 VAL C C 13 173.4 0.2 . 1 . . . . 144 v C . 15893 1
1677 . 1 1 144 144 VAL CA C 13 59.302 0.2 . 1 . . . . 144 v CA . 15893 1
1678 . 1 1 144 144 VAL CB C 13 33.62 0.2 . 1 . . . . 144 v CB . 15893 1
1679 . 1 1 144 144 VAL CG1 C 13 21.16 0.2 . 2 . . . . 144 v CG1 . 15893 1
1680 . 1 1 144 144 VAL CG2 C 13 19.776 0.2 . 2 . . . . 144 v CG2 . 15893 1
1681 . 1 1 144 144 VAL N N 15 130.087 0.2 . 1 . . . . 144 v N . 15893 1
1682 . 1 1 145 145 LYS H H 1 9.077 0.01 . 1 . . . . 145 k H . 15893 1
1683 . 1 1 145 145 LYS HA H 1 4.708 0.01 . 1 . . . . 145 k HA . 15893 1
1684 . 1 1 145 145 LYS HB2 H 1 1.714 0.01 . 2 . . . . 145 k HB2 . 15893 1
1685 . 1 1 145 145 LYS HB3 H 1 1.478 0.01 . 2 . . . . 145 k HB3 . 15893 1
1686 . 1 1 145 145 LYS HD2 H 1 1.682 0.01 . 2 . . . . 145 k HD2 . 15893 1
1687 . 1 1 145 145 LYS HD3 H 1 1.572 0.01 . 2 . . . . 145 k HD3 . 15893 1
1688 . 1 1 145 145 LYS HE2 H 1 2.917 0.01 . 2 . . . . 145 k QE . 15893 1
1689 . 1 1 145 145 LYS HE3 H 1 2.917 0.01 . 2 . . . . 145 k QE . 15893 1
1690 . 1 1 145 145 LYS HG2 H 1 1.143 0.01 . 2 . . . . 145 k HG2 . 15893 1
1691 . 1 1 145 145 LYS HG3 H 1 1.384 0.01 . 2 . . . . 145 k HG3 . 15893 1
1692 . 1 1 145 145 LYS C C 13 174.9 0.2 . 1 . . . . 145 k C . 15893 1
1693 . 1 1 145 145 LYS CA C 13 54.826 0.2 . 1 . . . . 145 k CA . 15893 1
1694 . 1 1 145 145 LYS CB C 13 35.957 0.2 . 1 . . . . 145 k CB . 15893 1
1695 . 1 1 145 145 LYS CD C 13 29.255 0.2 . 1 . . . . 145 k CD . 15893 1
1696 . 1 1 145 145 LYS CE C 13 41.625 0.2 . 1 . . . . 145 k CE . 15893 1
1697 . 1 1 145 145 LYS CG C 13 25.296 0.2 . 1 . . . . 145 k CG . 15893 1
1698 . 1 1 145 145 LYS N N 15 126.425 0.2 . 1 . . . . 145 k N . 15893 1
1699 . 1 1 146 146 GLU H H 1 9.573 0.01 . 1 . . . . 146 e H . 15893 1
1700 . 1 1 146 146 GLU HA H 1 4.071 0.01 . 1 . . . . 146 e HA . 15893 1
1701 . 1 1 146 146 GLU HB2 H 1 2.207 0.01 . 2 . . . . 146 e HB2 . 15893 1
1702 . 1 1 146 146 GLU HB3 H 1 1.901 0.01 . 2 . . . . 146 e HB3 . 15893 1
1703 . 1 1 146 146 GLU HG2 H 1 2.219 0.01 . 2 . . . . 146 e HG2 . 15893 1
1704 . 1 1 146 146 GLU HG3 H 1 2.083 0.01 . 2 . . . . 146 e HG3 . 15893 1
1705 . 1 1 146 146 GLU C C 13 175.6 0.2 . 1 . . . . 146 e C . 15893 1
1706 . 1 1 146 146 GLU CA C 13 56.578 0.2 . 1 . . . . 146 e CA . 15893 1
1707 . 1 1 146 146 GLU CB C 13 26.666 0.2 . 1 . . . . 146 e CB . 15893 1
1708 . 1 1 146 146 GLU CG C 13 36.371 0.2 . 1 . . . . 146 e CG . 15893 1
1709 . 1 1 146 146 GLU N N 15 130.212 0.2 . 1 . . . . 146 e N . 15893 1
1710 . 1 1 147 147 GLY H H 1 8.575 0.01 . 1 . . . . 147 g H . 15893 1
1711 . 1 1 147 147 GLY HA2 H 1 3.927 0.01 . 2 . . . . 147 g HA2 . 15893 1
1712 . 1 1 147 147 GLY HA3 H 1 3.419 0.01 . 2 . . . . 147 g HA3 . 15893 1
1713 . 1 1 147 147 GLY C C 13 172.4 0.2 . 1 . . . . 147 g C . 15893 1
1714 . 1 1 147 147 GLY CA C 13 45.319 0.2 . 1 . . . . 147 g CA . 15893 1
1715 . 1 1 147 147 GLY N N 15 102.292 0.2 . 1 . . . . 147 g N . 15893 1
1716 . 1 1 148 148 ARG H H 1 7.707 0.01 . 1 . . . . 148 r H . 15893 1
1717 . 1 1 148 148 ARG HA H 1 5.025 0.01 . 1 . . . . 148 r HA . 15893 1
1718 . 1 1 148 148 ARG HB2 H 1 1.586 0.01 . 2 . . . . 148 r HB2 . 15893 1
1719 . 1 1 148 148 ARG HB3 H 1 1.078 0.01 . 2 . . . . 148 r HB3 . 15893 1
1720 . 1 1 148 148 ARG HD2 H 1 2.873 0.01 . 2 . . . . 148 r QD . 15893 1
1721 . 1 1 148 148 ARG HD3 H 1 2.873 0.01 . 2 . . . . 148 r QD . 15893 1
1722 . 1 1 148 148 ARG HG2 H 1 1.061 0.01 . 2 . . . . 148 r HG2 . 15893 1
1723 . 1 1 148 148 ARG HG3 H 1 1.516 0.01 . 2 . . . . 148 r HG3 . 15893 1
1724 . 1 1 148 148 ARG C C 13 173.5 0.2 . 1 . . . . 148 r C . 15893 1
1725 . 1 1 148 148 ARG CA C 13 52.634 0.2 . 1 . . . . 148 r CA . 15893 1
1726 . 1 1 148 148 ARG CB C 13 32.223 0.2 . 1 . . . . 148 r CB . 15893 1
1727 . 1 1 148 148 ARG CD C 13 42.854 0.2 . 1 . . . . 148 r CD . 15893 1
1728 . 1 1 148 148 ARG CG C 13 26.585 0.2 . 1 . . . . 148 r CG . 15893 1
1729 . 1 1 148 148 ARG N N 15 116.991 0.2 . 1 . . . . 148 r N . 15893 1
1730 . 1 1 149 149 LEU H H 1 8.736 0.01 . 1 . . . . 149 l H . 15893 1
1731 . 1 1 149 149 LEU HA H 1 4.476 0.01 . 1 . . . . 149 l HA . 15893 1
1732 . 1 1 149 149 LEU HB2 H 1 1.162 0.01 . 2 . . . . 149 l HB2 . 15893 1
1733 . 1 1 149 149 LEU HB3 H 1 1.88 0.01 . 2 . . . . 149 l HB3 . 15893 1
1734 . 1 1 149 149 LEU HD11 H 1 0.959 0.01 . . . . . . 149 l QD1 . 15893 1
1735 . 1 1 149 149 LEU HD12 H 1 0.959 0.01 . . . . . . 149 l QD1 . 15893 1
1736 . 1 1 149 149 LEU HD13 H 1 0.959 0.01 . . . . . . 149 l QD1 . 15893 1
1737 . 1 1 149 149 LEU HD21 H 1 1.299 0.01 . . . . . . 149 l QD2 . 15893 1
1738 . 1 1 149 149 LEU HD22 H 1 1.299 0.01 . . . . . . 149 l QD2 . 15893 1
1739 . 1 1 149 149 LEU HD23 H 1 1.299 0.01 . . . . . . 149 l QD2 . 15893 1
1740 . 1 1 149 149 LEU HG H 1 1.556 0.01 . 1 . . . . 149 l HG . 15893 1
1741 . 1 1 149 149 LEU C C 13 174.5 0.2 . 1 . . . . 149 l C . 15893 1
1742 . 1 1 149 149 LEU CA C 13 54.834 0.2 . 1 . . . . 149 l CA . 15893 1
1743 . 1 1 149 149 LEU CB C 13 41.808 0.2 . 1 . . . . 149 l CB . 15893 1
1744 . 1 1 149 149 LEU CD1 C 13 25.35 0.2 . 2 . . . . 149 l CD1 . 15893 1
1745 . 1 1 149 149 LEU CD2 C 13 24.69 0.2 . 2 . . . . 149 l CD2 . 15893 1
1746 . 1 1 149 149 LEU CG C 13 26.485 0.2 . 1 . . . . 149 l CG . 15893 1
1747 . 1 1 149 149 LEU N N 15 125.536 0.2 . 1 . . . . 149 l N . 15893 1
1748 . 1 1 150 150 VAL H H 1 8.583 0.01 . 1 . . . . 150 v H . 15893 1
1749 . 1 1 150 150 VAL HA H 1 4.572 0.01 . 1 . . . . 150 v HA . 15893 1
1750 . 1 1 150 150 VAL HB H 1 1.959 0.01 . 1 . . . . 150 v HB . 15893 1
1751 . 1 1 150 150 VAL HG11 H 1 0.834 0.01 . . . . . . 150 v QG1 . 15893 1
1752 . 1 1 150 150 VAL HG12 H 1 0.834 0.01 . . . . . . 150 v QG1 . 15893 1
1753 . 1 1 150 150 VAL HG13 H 1 0.834 0.01 . . . . . . 150 v QG1 . 15893 1
1754 . 1 1 150 150 VAL HG21 H 1 0.738 0.01 . . . . . . 150 v QG2 . 15893 1
1755 . 1 1 150 150 VAL HG22 H 1 0.738 0.01 . . . . . . 150 v QG2 . 15893 1
1756 . 1 1 150 150 VAL HG23 H 1 0.738 0.01 . . . . . . 150 v QG2 . 15893 1
1757 . 1 1 150 150 VAL C C 13 175.1 0.2 . 1 . . . . 150 v C . 15893 1
1758 . 1 1 150 150 VAL CA C 13 61.302 0.2 . 1 . . . . 150 v CA . 15893 1
1759 . 1 1 150 150 VAL CB C 13 34.052 0.2 . 1 . . . . 150 v CB . 15893 1
1760 . 1 1 150 150 VAL CG1 C 13 21.021 0.2 . 2 . . . . 150 v CG1 . 15893 1
1761 . 1 1 150 150 VAL CG2 C 13 18.568 0.2 . 2 . . . . 150 v CG2 . 15893 1
1762 . 1 1 150 150 VAL N N 15 117.409 0.2 . 1 . . . . 150 v N . 15893 1
1763 . 1 1 151 151 LEU H H 1 7.62 0.01 . 1 . . . . 151 l H . 15893 1
1764 . 1 1 151 151 LEU HA H 1 5.184 0.01 . 1 . . . . 151 l HA . 15893 1
1765 . 1 1 151 151 LEU HB2 H 1 1.09 0.01 . 2 . . . . 151 l QB . 15893 1
1766 . 1 1 151 151 LEU HB3 H 1 1.09 0.01 . 2 . . . . 151 l QB . 15893 1
1767 . 1 1 151 151 LEU HD11 H 1 0.452 0.01 . . . . . . 151 l QD1 . 15893 1
1768 . 1 1 151 151 LEU HD12 H 1 0.452 0.01 . . . . . . 151 l QD1 . 15893 1
1769 . 1 1 151 151 LEU HD13 H 1 0.452 0.01 . . . . . . 151 l QD1 . 15893 1
1770 . 1 1 151 151 LEU HD21 H 1 0.389 0.01 . . . . . . 151 l QD2 . 15893 1
1771 . 1 1 151 151 LEU HD22 H 1 0.389 0.01 . . . . . . 151 l QD2 . 15893 1
1772 . 1 1 151 151 LEU HD23 H 1 0.389 0.01 . . . . . . 151 l QD2 . 15893 1
1773 . 1 1 151 151 LEU HG H 1 0.973 0.01 . 1 . . . . 151 l HG . 15893 1
1774 . 1 1 151 151 LEU C C 13 172.5 0.2 . 1 . . . . 151 l C . 15893 1
1775 . 1 1 151 151 LEU CA C 13 53.471 0.2 . 1 . . . . 151 l CA . 15893 1
1776 . 1 1 151 151 LEU CB C 13 47.129 0.2 . 1 . . . . 151 l CB . 15893 1
1777 . 1 1 151 151 LEU CD1 C 13 25.133 0.2 . 2 . . . . 151 l CD1 . 15893 1
1778 . 1 1 151 151 LEU CD2 C 13 24.332 0.2 . 2 . . . . 151 l CD2 . 15893 1
1779 . 1 1 151 151 LEU CG C 13 26.193 0.2 . 1 . . . . 151 l CG . 15893 1
1780 . 1 1 151 151 LEU N N 15 122.951 0.2 . 1 . . . . 151 l N . 15893 1
1781 . 1 1 152 152 LEU H H 1 7.967 0.01 . 1 . . . . 152 l H . 15893 1
1782 . 1 1 152 152 LEU HA H 1 4.945 0.01 . 1 . . . . 152 l HA . 15893 1
1783 . 1 1 152 152 LEU HB2 H 1 1.343 0.01 . 2 . . . . 152 l HB2 . 15893 1
1784 . 1 1 152 152 LEU HB3 H 1 1.303 0.01 . 2 . . . . 152 l HB3 . 15893 1
1785 . 1 1 152 152 LEU HD11 H 1 0.963 0.01 . . . . . . 152 l QD1 . 15893 1
1786 . 1 1 152 152 LEU HD12 H 1 0.963 0.01 . . . . . . 152 l QD1 . 15893 1
1787 . 1 1 152 152 LEU HD13 H 1 0.963 0.01 . . . . . . 152 l QD1 . 15893 1
1788 . 1 1 152 152 LEU HD21 H 1 0.742 0.01 . . . . . . 152 l QD2 . 15893 1
1789 . 1 1 152 152 LEU HD22 H 1 0.742 0.01 . . . . . . 152 l QD2 . 15893 1
1790 . 1 1 152 152 LEU HD23 H 1 0.742 0.01 . . . . . . 152 l QD2 . 15893 1
1791 . 1 1 152 152 LEU HG H 1 1.465 0.01 . 1 . . . . 152 l HG . 15893 1
1792 . 1 1 152 152 LEU C C 13 175.7 0.2 . 1 . . . . 152 l C . 15893 1
1793 . 1 1 152 152 LEU CA C 13 53.325 0.2 . 1 . . . . 152 l CA . 15893 1
1794 . 1 1 152 152 LEU CB C 13 44.575 0.2 . 1 . . . . 152 l CB . 15893 1
1795 . 1 1 152 152 LEU CD1 C 13 25.384 0.2 . 2 . . . . 152 l CD1 . 15893 1
1796 . 1 1 152 152 LEU CD2 C 13 24.2 0.2 . 2 . . . . 152 l CD2 . 15893 1
1797 . 1 1 152 152 LEU CG C 13 26.038 0.2 . 1 . . . . 152 l CG . 15893 1
1798 . 1 1 152 152 LEU N N 15 119.083 0.2 . 1 . . . . 152 l N . 15893 1
1799 . 1 1 153 153 TYR H H 1 8.974 0.01 . 1 . . . . 153 y H . 15893 1
1800 . 1 1 153 153 TYR HA H 1 4.81 0.01 . 1 . . . . 153 y HA . 15893 1
1801 . 1 1 153 153 TYR HB2 H 1 2.847 0.01 . 2 . . . . 153 y HB2 . 15893 1
1802 . 1 1 153 153 TYR HB3 H 1 2.549 0.01 . 2 . . . . 153 y HB3 . 15893 1
1803 . 1 1 153 153 TYR HD1 H 1 6.584 0.01 . 3 . . . . 153 y HD . 15893 1
1804 . 1 1 153 153 TYR HD2 H 1 6.584 0.01 . 3 . . . . 153 y HD . 15893 1
1805 . 1 1 153 153 TYR HE1 H 1 6.498 0.01 . 3 . . . . 153 y HE . 15893 1
1806 . 1 1 153 153 TYR HE2 H 1 6.498 0.01 . 3 . . . . 153 y HE . 15893 1
1807 . 1 1 153 153 TYR HH H 1 10.961 0.01 . 1 . . . . 153 y HH . 15893 1
1808 . 1 1 153 153 TYR C C 13 175.4 0.2 . 1 . . . . 153 y C . 15893 1
1809 . 1 1 153 153 TYR CA C 13 56.581 0.2 . 1 . . . . 153 y CA . 15893 1
1810 . 1 1 153 153 TYR CB C 13 40.889 0.2 . 1 . . . . 153 y CB . 15893 1
1811 . 1 1 153 153 TYR N N 15 117.31 0.2 . 1 . . . . 153 y N . 15893 1
1812 . 1 1 154 154 SER H H 1 7.936 0.01 . 1 . . . . 154 s H . 15893 1
1813 . 1 1 154 154 SER HA H 1 4.797 0.01 . 1 . . . . 154 s HA . 15893 1
1814 . 1 1 154 154 SER HB2 H 1 4.22 0.01 . 2 . . . . 154 s HB2 . 15893 1
1815 . 1 1 154 154 SER HB3 H 1 3.853 0.01 . 2 . . . . 154 s HB3 . 15893 1
1816 . 1 1 154 154 SER CA C 13 56.204 0.2 . 1 . . . . 154 s CA . 15893 1
1817 . 1 1 154 154 SER CB C 13 61.034 0.2 . 1 . . . . 154 s CB . 15893 1
1818 . 1 1 154 154 SER N N 15 121.068 0.2 . 1 . . . . 154 s N . 15893 1
1819 . 1 1 155 155 PRO HA H 1 4.367 0.01 . 1 . . . . 155 p HA . 15893 1
1820 . 1 1 155 155 PRO HB2 H 1 2.368 0.01 . 2 . . . . 155 p HB2 . 15893 1
1821 . 1 1 155 155 PRO HB3 H 1 1.872 0.01 . 2 . . . . 155 p HB3 . 15893 1
1822 . 1 1 155 155 PRO HD2 H 1 3.567 0.01 . 2 . . . . 155 p QD . 15893 1
1823 . 1 1 155 155 PRO HD3 H 1 3.567 0.01 . 2 . . . . 155 p QD . 15893 1
1824 . 1 1 155 155 PRO HG2 H 1 2.107 0.01 . 2 . . . . 155 p HG2 . 15893 1
1825 . 1 1 155 155 PRO HG3 H 1 2.145 0.01 . 2 . . . . 155 p HG3 . 15893 1
1826 . 1 1 155 155 PRO C C 13 177.5 0.2 . 1 . . . . 155 p C . 15893 1
1827 . 1 1 155 155 PRO CA C 13 65.453 0.2 . 1 . . . . 155 p CA . 15893 1
1828 . 1 1 155 155 PRO CB C 13 30.808 0.2 . 1 . . . . 155 p CB . 15893 1
1829 . 1 1 155 155 PRO CD C 13 49.377 0.2 . 1 . . . . 155 p CD . 15893 1
1830 . 1 1 155 155 PRO CG C 13 27.311 0.2 . 1 . . . . 155 p CG . 15893 1
1831 . 1 1 156 156 ASP H H 1 8.464 0.01 . 1 . . . . 156 d H . 15893 1
1832 . 1 1 156 156 ASP HA H 1 4.256 0.01 . 1 . . . . 156 d HA . 15893 1
1833 . 1 1 156 156 ASP HB2 H 1 2.595 0.01 . 2 . . . . 156 d HB2 . 15893 1
1834 . 1 1 156 156 ASP HB3 H 1 2.435 0.01 . 2 . . . . 156 d HB3 . 15893 1
1835 . 1 1 156 156 ASP C C 13 178.1 0.2 . 1 . . . . 156 d C . 15893 1
1836 . 1 1 156 156 ASP CA C 13 55.325 0.2 . 1 . . . . 156 d CA . 15893 1
1837 . 1 1 156 156 ASP CB C 13 38.772 0.2 . 1 . . . . 156 d CB . 15893 1
1838 . 1 1 156 156 ASP N N 15 112.17 0.2 . 1 . . . . 156 d N . 15893 1
1839 . 1 1 157 157 LYS H H 1 7.386 0.01 . 1 . . . . 157 k H . 15893 1
1840 . 1 1 157 157 LYS HA H 1 4.334 0.01 . 1 . . . . 157 k HA . 15893 1
1841 . 1 1 157 157 LYS HB2 H 1 1.984 0.01 . 2 . . . . 157 k HB2 . 15893 1
1842 . 1 1 157 157 LYS HB3 H 1 1.685 0.01 . 2 . . . . 157 k HB3 . 15893 1
1843 . 1 1 157 157 LYS HD2 H 1 0.981 0.01 . 2 . . . . 157 k HD2 . 15893 1
1844 . 1 1 157 157 LYS HD3 H 1 1.381 0.01 . 2 . . . . 157 k HD3 . 15893 1
1845 . 1 1 157 157 LYS HE2 H 1 2.554 0.01 . 2 . . . . 157 k QE . 15893 1
1846 . 1 1 157 157 LYS HE3 H 1 2.554 0.01 . 2 . . . . 157 k QE . 15893 1
1847 . 1 1 157 157 LYS HG2 H 1 1.033 0.01 . 2 . . . . 157 k HG2 . 15893 1
1848 . 1 1 157 157 LYS HG3 H 1 1.457 0.01 . 2 . . . . 157 k HG3 . 15893 1
1849 . 1 1 157 157 LYS C C 13 177.3 0.2 . 1 . . . . 157 k C . 15893 1
1850 . 1 1 157 157 LYS CA C 13 58.074 0.2 . 1 . . . . 157 k CA . 15893 1
1851 . 1 1 157 157 LYS CB C 13 32.878 0.2 . 1 . . . . 157 k CB . 15893 1
1852 . 1 1 157 157 LYS CD C 13 28.433 0.2 . 1 . . . . 157 k CD . 15893 1
1853 . 1 1 157 157 LYS CE C 13 41.617 0.2 . 1 . . . . 157 k CE . 15893 1
1854 . 1 1 157 157 LYS CG C 13 25.166 0.2 . 1 . . . . 157 k CG . 15893 1
1855 . 1 1 157 157 LYS N N 15 120.113 0.2 . 1 . . . . 157 k N . 15893 1
1856 . 1 1 158 158 ALA H H 1 7.788 0.01 . 1 . . . . 158 a H . 15893 1
1857 . 1 1 158 158 ALA HA H 1 3.333 0.01 . 1 . . . . 158 a HA . 15893 1
1858 . 1 1 158 158 ALA HB1 H 1 1.049 0.01 . . . . . . 158 a QB . 15893 1
1859 . 1 1 158 158 ALA HB2 H 1 1.049 0.01 . . . . . . 158 a QB . 15893 1
1860 . 1 1 158 158 ALA HB3 H 1 1.049 0.01 . . . . . . 158 a QB . 15893 1
1861 . 1 1 158 158 ALA C C 13 175.3 0.2 . 1 . . . . 158 a C . 15893 1
1862 . 1 1 158 158 ALA CA C 13 53.216 0.2 . 1 . . . . 158 a CA . 15893 1
1863 . 1 1 158 158 ALA CB C 13 15.948 0.2 . 1 . . . . 158 a CB . 15893 1
1864 . 1 1 158 158 ALA N N 15 119.197 0.2 . 1 . . . . 158 a N . 15893 1
1865 . 1 1 159 159 GLU H H 1 6.595 0.01 . 1 . . . . 159 e H . 15893 1
1866 . 1 1 159 159 GLU HA H 1 3.735 0.01 . 1 . . . . 159 e HA . 15893 1
1867 . 1 1 159 159 GLU HB2 H 1 2.018 0.01 . 2 . . . . 159 e HB2 . 15893 1
1868 . 1 1 159 159 GLU HB3 H 1 1.814 0.01 . 2 . . . . 159 e HB3 . 15893 1
1869 . 1 1 159 159 GLU HG2 H 1 2.252 0.01 . 2 . . . . 159 e HG2 . 15893 1
1870 . 1 1 159 159 GLU HG3 H 1 2.113 0.01 . 2 . . . . 159 e HG3 . 15893 1
1871 . 1 1 159 159 GLU C C 13 176.5 0.2 . 1 . . . . 159 e C . 15893 1
1872 . 1 1 159 159 GLU CA C 13 56.477 0.2 . 1 . . . . 159 e CA . 15893 1
1873 . 1 1 159 159 GLU CB C 13 29.832 0.2 . 1 . . . . 159 e CB . 15893 1
1874 . 1 1 159 159 GLU CG C 13 34.692 0.2 . 1 . . . . 159 e CG . 15893 1
1875 . 1 1 159 159 GLU N N 15 109.724 0.2 . 1 . . . . 159 e N . 15893 1
1876 . 1 1 160 160 ALA H H 1 7.334 0.01 . 1 . . . . 160 a H . 15893 1
1877 . 1 1 160 160 ALA HA H 1 4.478 0.01 . 1 . . . . 160 a HA . 15893 1
1878 . 1 1 160 160 ALA HB1 H 1 1.266 0.01 . . . . . . 160 a QB . 15893 1
1879 . 1 1 160 160 ALA HB2 H 1 1.266 0.01 . . . . . . 160 a QB . 15893 1
1880 . 1 1 160 160 ALA HB3 H 1 1.266 0.01 . . . . . . 160 a QB . 15893 1
1881 . 1 1 160 160 ALA C C 13 175.6 0.2 . 1 . . . . 160 a C . 15893 1
1882 . 1 1 160 160 ALA CA C 13 49.683 0.2 . 1 . . . . 160 a CA . 15893 1
1883 . 1 1 160 160 ALA CB C 13 15.322 0.2 . 1 . . . . 160 a CB . 15893 1
1884 . 1 1 160 160 ALA N N 15 123.425 0.2 . 1 . . . . 160 a N . 15893 1
1885 . 1 1 161 161 THR H H 1 8.232 0.01 . 1 . . . . 161 t H . 15893 1
1886 . 1 1 161 161 THR HA H 1 3.634 0.01 . 1 . . . . 161 t HA . 15893 1
1887 . 1 1 161 161 THR HB H 1 3.729 0.01 . 1 . . . . 161 t HB . 15893 1
1888 . 1 1 161 161 THR HG21 H 1 0.889 0.01 . . . . . . 161 t QG2 . 15893 1
1889 . 1 1 161 161 THR HG22 H 1 0.889 0.01 . . . . . . 161 t QG2 . 15893 1
1890 . 1 1 161 161 THR HG23 H 1 0.889 0.01 . . . . . . 161 t QG2 . 15893 1
1891 . 1 1 161 161 THR C C 13 173.9 0.2 . 1 . . . . 161 t C . 15893 1
1892 . 1 1 161 161 THR CA C 13 66.428 0.2 . 1 . . . . 161 t CA . 15893 1
1893 . 1 1 161 161 THR CB C 13 69.108 0.2 . 1 . . . . 161 t CB . 15893 1
1894 . 1 1 161 161 THR CG2 C 13 21.629 0.2 . 1 . . . . 161 t CG2 . 15893 1
1895 . 1 1 161 161 THR N N 15 120.401 0.2 . 1 . . . . 161 t N . 15893 1
1896 . 1 1 162 162 ASP H H 1 8.613 0.01 . 1 . . . . 162 d H . 15893 1
1897 . 1 1 162 162 ASP HA H 1 4.096 0.01 . 1 . . . . 162 d HA . 15893 1
1898 . 1 1 162 162 ASP HB2 H 1 2.474 0.01 . 2 . . . . 162 d HB2 . 15893 1
1899 . 1 1 162 162 ASP HB3 H 1 2.337 0.01 . 2 . . . . 162 d HB3 . 15893 1
1900 . 1 1 162 162 ASP C C 13 178.4 0.2 . 1 . . . . 162 d C . 15893 1
1901 . 1 1 162 162 ASP CA C 13 56.923 0.2 . 1 . . . . 162 d CA . 15893 1
1902 . 1 1 162 162 ASP CB C 13 38.547 0.2 . 1 . . . . 162 d CB . 15893 1
1903 . 1 1 162 162 ASP N N 15 116.747 0.2 . 1 . . . . 162 d N . 15893 1
1904 . 1 1 163 163 ARG H H 1 7.277 0.01 . 1 . . . . 163 r H . 15893 1
1905 . 1 1 163 163 ARG HA H 1 3.951 0.01 . 1 . . . . 163 r HA . 15893 1
1906 . 1 1 163 163 ARG HB2 H 1 1.223 0.01 . 2 . . . . 163 r QB . 15893 1
1907 . 1 1 163 163 ARG HB3 H 1 1.223 0.01 . 2 . . . . 163 r QB . 15893 1
1908 . 1 1 163 163 ARG HD2 H 1 2.519 0.01 . 2 . . . . 163 r QD . 15893 1
1909 . 1 1 163 163 ARG HD3 H 1 2.519 0.01 . 2 . . . . 163 r QD . 15893 1
1910 . 1 1 163 163 ARG HG2 H 1 1.172 0.01 . 2 . . . . 163 r HG2 . 15893 1
1911 . 1 1 163 163 ARG HG3 H 1 0.797 0.01 . 2 . . . . 163 r HG3 . 15893 1
1912 . 1 1 163 163 ARG C C 13 175.2 0.2 . 1 . . . . 163 r C . 15893 1
1913 . 1 1 163 163 ARG CA C 13 56.484 0.2 . 1 . . . . 163 r CA . 15893 1
1914 . 1 1 163 163 ARG CB C 13 28.536 0.2 . 1 . . . . 163 r CB . 15893 1
1915 . 1 1 163 163 ARG CD C 13 40.615 0.2 . 1 . . . . 163 r CD . 15893 1
1916 . 1 1 163 163 ARG CG C 13 25.115 0.2 . 1 . . . . 163 r CG . 15893 1
1917 . 1 1 163 163 ARG N N 15 118.902 0.2 . 1 . . . . 163 r N . 15893 1
1918 . 1 1 164 164 VAL H H 1 7.927 0.01 . 1 . . . . 164 v H . 15893 1
1919 . 1 1 164 164 VAL HA H 1 3.675 0.01 . 1 . . . . 164 v HA . 15893 1
1920 . 1 1 164 164 VAL HB H 1 1.809 0.01 . 1 . . . . 164 v HB . 15893 1
1921 . 1 1 164 164 VAL HG11 H 1 0.429 0.01 . . . . . . 164 v QG1 . 15893 1
1922 . 1 1 164 164 VAL HG12 H 1 0.429 0.01 . . . . . . 164 v QG1 . 15893 1
1923 . 1 1 164 164 VAL HG13 H 1 0.429 0.01 . . . . . . 164 v QG1 . 15893 1
1924 . 1 1 164 164 VAL HG21 H 1 0.402 0.01 . . . . . . 164 v QG2 . 15893 1
1925 . 1 1 164 164 VAL HG22 H 1 0.402 0.01 . . . . . . 164 v QG2 . 15893 1
1926 . 1 1 164 164 VAL HG23 H 1 0.402 0.01 . . . . . . 164 v QG2 . 15893 1
1927 . 1 1 164 164 VAL C C 13 177.4 0.2 . 1 . . . . 164 v C . 15893 1
1928 . 1 1 164 164 VAL CA C 13 65.56 0.2 . 1 . . . . 164 v CA . 15893 1
1929 . 1 1 164 164 VAL CB C 13 30.983 0.2 . 1 . . . . 164 v CB . 15893 1
1930 . 1 1 164 164 VAL CG1 C 13 20.959 0.2 . 2 . . . . 164 v CG1 . 15893 1
1931 . 1 1 164 164 VAL CG2 C 13 18.88 0.2 . 2 . . . . 164 v CG2 . 15893 1
1932 . 1 1 164 164 VAL N N 15 121.927 0.2 . 1 . . . . 164 v N . 15893 1
1933 . 1 1 165 165 VAL H H 1 8.495 0.01 . 1 . . . . 165 v H . 15893 1
1934 . 1 1 165 165 VAL HA H 1 3.237 0.01 . 1 . . . . 165 v HA . 15893 1
1935 . 1 1 165 165 VAL HB H 1 1.935 0.01 . 1 . . . . 165 v HB . 15893 1
1936 . 1 1 165 165 VAL HG11 H 1 0.968 0.01 . . . . . . 165 v QG1 . 15893 1
1937 . 1 1 165 165 VAL HG12 H 1 0.968 0.01 . . . . . . 165 v QG1 . 15893 1
1938 . 1 1 165 165 VAL HG13 H 1 0.968 0.01 . . . . . . 165 v QG1 . 15893 1
1939 . 1 1 165 165 VAL HG21 H 1 0.744 0.01 . . . . . . 165 v QG2 . 15893 1
1940 . 1 1 165 165 VAL HG22 H 1 0.744 0.01 . . . . . . 165 v QG2 . 15893 1
1941 . 1 1 165 165 VAL HG23 H 1 0.744 0.01 . . . . . . 165 v QG2 . 15893 1
1942 . 1 1 165 165 VAL C C 13 176.6 0.2 . 1 . . . . 165 v C . 15893 1
1943 . 1 1 165 165 VAL CA C 13 66.669 0.2 . 1 . . . . 165 v CA . 15893 1
1944 . 1 1 165 165 VAL CB C 13 30.952 0.2 . 1 . . . . 165 v CB . 15893 1
1945 . 1 1 165 165 VAL CG1 C 13 24.051 0.2 . 2 . . . . 165 v CG1 . 15893 1
1946 . 1 1 165 165 VAL CG2 C 13 20.334 0.2 . 2 . . . . 165 v CG2 . 15893 1
1947 . 1 1 165 165 VAL N N 15 117.514 0.2 . 1 . . . . 165 v N . 15893 1
1948 . 1 1 166 166 ALA H H 1 7.208 0.01 . 1 . . . . 166 a H . 15893 1
1949 . 1 1 166 166 ALA HA H 1 3.967 0.01 . 1 . . . . 166 a HA . 15893 1
1950 . 1 1 166 166 ALA HB1 H 1 1.443 0.01 . . . . . . 166 a QB . 15893 1
1951 . 1 1 166 166 ALA HB2 H 1 1.443 0.01 . . . . . . 166 a QB . 15893 1
1952 . 1 1 166 166 ALA HB3 H 1 1.443 0.01 . . . . . . 166 a QB . 15893 1
1953 . 1 1 166 166 ALA C C 13 179.6 0.2 . 1 . . . . 166 a C . 15893 1
1954 . 1 1 166 166 ALA CA C 13 54.316 0.2 . 1 . . . . 166 a CA . 15893 1
1955 . 1 1 166 166 ALA CB C 13 17.286 0.2 . 1 . . . . 166 a CB . 15893 1
1956 . 1 1 166 166 ALA N N 15 120.219 0.2 . 1 . . . . 166 a N . 15893 1
1957 . 1 1 167 167 ASP H H 1 7.967 0.01 . 1 . . . . 167 d H . 15893 1
1958 . 1 1 167 167 ASP HA H 1 4.005 0.01 . 1 . . . . 167 d HA . 15893 1
1959 . 1 1 167 167 ASP HB2 H 1 3.692 0.01 . 2 . . . . 167 d HB2 . 15893 1
1960 . 1 1 167 167 ASP HB3 H 1 2.641 0.01 . 2 . . . . 167 d HB3 . 15893 1
1961 . 1 1 167 167 ASP C C 13 177.1 0.2 . 1 . . . . 167 d C . 15893 1
1962 . 1 1 167 167 ASP CA C 13 56.512 0.2 . 1 . . . . 167 d CA . 15893 1
1963 . 1 1 167 167 ASP CB C 13 39.805 0.2 . 1 . . . . 167 d CB . 15893 1
1964 . 1 1 167 167 ASP N N 15 119.795 0.2 . 1 . . . . 167 d N . 15893 1
1965 . 1 1 168 168 LEU H H 1 8.51 0.01 . 1 . . . . 168 l H . 15893 1
1966 . 1 1 168 168 LEU HA H 1 3.85 0.01 . 1 . . . . 168 l HA . 15893 1
1967 . 1 1 168 168 LEU HB2 H 1 1.898 0.01 . 2 . . . . 168 l HB2 . 15893 1
1968 . 1 1 168 168 LEU HB3 H 1 0.993 0.01 . 2 . . . . 168 l HB3 . 15893 1
1969 . 1 1 168 168 LEU HD11 H 1 0.722 0.01 . . . . . . 168 l QD1 . 15893 1
1970 . 1 1 168 168 LEU HD12 H 1 0.722 0.01 . . . . . . 168 l QD1 . 15893 1
1971 . 1 1 168 168 LEU HD13 H 1 0.722 0.01 . . . . . . 168 l QD1 . 15893 1
1972 . 1 1 168 168 LEU HD21 H 1 0.652 0.01 . . . . . . 168 l QD2 . 15893 1
1973 . 1 1 168 168 LEU HD22 H 1 0.652 0.01 . . . . . . 168 l QD2 . 15893 1
1974 . 1 1 168 168 LEU HD23 H 1 0.652 0.01 . . . . . . 168 l QD2 . 15893 1
1975 . 1 1 168 168 LEU HG H 1 2.1 0.01 . 1 . . . . 168 l HG . 15893 1
1976 . 1 1 168 168 LEU C C 13 179.1 0.2 . 1 . . . . 168 l C . 15893 1
1977 . 1 1 168 168 LEU CA C 13 57.34 0.2 . 1 . . . . 168 l CA . 15893 1
1978 . 1 1 168 168 LEU CB C 13 40.559 0.2 . 1 . . . . 168 l CB . 15893 1
1979 . 1 1 168 168 LEU CD1 C 13 21.657 0.2 . 2 . . . . 168 l CD1 . 15893 1
1980 . 1 1 168 168 LEU CD2 C 13 25.17 0.2 . 2 . . . . 168 l CD2 . 15893 1
1981 . 1 1 168 168 LEU CG C 13 25.401 0.2 . 1 . . . . 168 l CG . 15893 1
1982 . 1 1 168 168 LEU N N 15 116.768 0.2 . 1 . . . . 168 l N . 15893 1
1983 . 1 1 169 169 GLN H H 1 8.24 0.01 . 1 . . . . 169 q H . 15893 1
1984 . 1 1 169 169 GLN HA H 1 3.8 0.01 . 1 . . . . 169 q HA . 15893 1
1985 . 1 1 169 169 GLN HB2 H 1 1.843 0.01 . 2 . . . . 169 q HB2 . 15893 1
1986 . 1 1 169 169 GLN HB3 H 1 1.899 0.01 . 2 . . . . 169 q HB3 . 15893 1
1987 . 1 1 169 169 GLN HE21 H 1 6.814 0.01 . 2 . . . . 169 q HE21 . 15893 1
1988 . 1 1 169 169 GLN HE22 H 1 6.606 0.01 . 2 . . . . 169 q HE22 . 15893 1
1989 . 1 1 169 169 GLN HG2 H 1 2.376 0.01 . 2 . . . . 169 q HG2 . 15893 1
1990 . 1 1 169 169 GLN HG3 H 1 1.857 0.01 . 2 . . . . 169 q HG3 . 15893 1
1991 . 1 1 169 169 GLN C C 13 177.6 0.2 . 1 . . . . 169 q C . 15893 1
1992 . 1 1 169 169 GLN CA C 13 58.558 0.2 . 1 . . . . 169 q CA . 15893 1
1993 . 1 1 169 169 GLN CB C 13 28.114 0.2 . 1 . . . . 169 q CB . 15893 1
1994 . 1 1 169 169 GLN CG C 13 35.15 0.2 . 1 . . . . 169 q CG . 15893 1
1995 . 1 1 169 169 GLN N N 15 114.459 0.2 . 1 . . . . 169 q N . 15893 1
1996 . 1 1 169 169 GLN NE2 N 15 109.389 0.2 . 1 . . . . 169 q NE2 . 15893 1
1997 . 1 1 170 170 ALA H H 1 7.265 0.01 . 1 . . . . 170 a H . 15893 1
1998 . 1 1 170 170 ALA HA H 1 3.998 0.01 . 1 . . . . 170 a HA . 15893 1
1999 . 1 1 170 170 ALA HB1 H 1 0.843 0.01 . . . . . . 170 a QB . 15893 1
2000 . 1 1 170 170 ALA HB2 H 1 0.843 0.01 . . . . . . 170 a QB . 15893 1
2001 . 1 1 170 170 ALA HB3 H 1 0.843 0.01 . . . . . . 170 a QB . 15893 1
2002 . 1 1 170 170 ALA C C 13 177.8 0.2 . 1 . . . . 170 a C . 15893 1
2003 . 1 1 170 170 ALA CA C 13 52.877 0.2 . 1 . . . . 170 a CA . 15893 1
2004 . 1 1 170 170 ALA CB C 13 17.277 0.2 . 1 . . . . 170 a CB . 15893 1
2005 . 1 1 170 170 ALA N N 15 120.357 0.2 . 1 . . . . 170 a N . 15893 1
2006 . 1 1 171 171 LEU H H 1 7.464 0.01 . 1 . . . . 171 l H . 15893 1
2007 . 1 1 171 171 LEU HA H 1 4.347 0.01 . 1 . . . . 171 l HA . 15893 1
2008 . 1 1 171 171 LEU HB2 H 1 2.019 0.01 . 2 . . . . 171 l HB2 . 15893 1
2009 . 1 1 171 171 LEU HB3 H 1 1.451 0.01 . 2 . . . . 171 l HB3 . 15893 1
2010 . 1 1 171 171 LEU HD11 H 1 0.694 0.01 . . . . . . 171 l QD1 . 15893 1
2011 . 1 1 171 171 LEU HD12 H 1 0.694 0.01 . . . . . . 171 l QD1 . 15893 1
2012 . 1 1 171 171 LEU HD13 H 1 0.694 0.01 . . . . . . 171 l QD1 . 15893 1
2013 . 1 1 171 171 LEU HD21 H 1 0.743 0.01 . . . . . . 171 l QD2 . 15893 1
2014 . 1 1 171 171 LEU HD22 H 1 0.743 0.01 . . . . . . 171 l QD2 . 15893 1
2015 . 1 1 171 171 LEU HD23 H 1 0.743 0.01 . . . . . . 171 l QD2 . 15893 1
2016 . 1 1 171 171 LEU HG H 1 2.067 0.01 . 1 . . . . 171 l HG . 15893 1
2017 . 1 1 171 171 LEU C C 13 175.3 0.2 . 1 . . . . 171 l C . 15893 1
2018 . 1 1 171 171 LEU CA C 13 54.114 0.2 . 1 . . . . 171 l CA . 15893 1
2019 . 1 1 171 171 LEU CB C 13 43.2 0.2 . 1 . . . . 171 l CB . 15893 1
2020 . 1 1 171 171 LEU CD1 C 13 25.944 0.2 . 2 . . . . 171 l CD1 . 15893 1
2021 . 1 1 171 171 LEU CD2 C 13 22.356 0.2 . 2 . . . . 171 l CD2 . 15893 1
2022 . 1 1 171 171 LEU CG C 13 25.37 0.2 . 1 . . . . 171 l CG . 15893 1
2023 . 1 1 171 171 LEU N N 15 118.183 0.2 . 1 . . . . 171 l N . 15893 1
2024 . 1 1 172 172 LEU H H 1 6.985 0.01 . 1 . . . . 172 l H . 15893 1
2025 . 1 1 172 172 LEU HA H 1 3.979 0.01 . 1 . . . . 172 l HA . 15893 1
2026 . 1 1 172 172 LEU HB2 H 1 1.443 0.01 . 2 . . . . 172 l HB2 . 15893 1
2027 . 1 1 172 172 LEU HB3 H 1 1.612 0.01 . 2 . . . . 172 l HB3 . 15893 1
2028 . 1 1 172 172 LEU HD11 H 1 0.713 0.01 . . . . . . 172 l QD1 . 15893 1
2029 . 1 1 172 172 LEU HD12 H 1 0.713 0.01 . . . . . . 172 l QD1 . 15893 1
2030 . 1 1 172 172 LEU HD13 H 1 0.713 0.01 . . . . . . 172 l QD1 . 15893 1
2031 . 1 1 172 172 LEU HD21 H 1 0.682 0.01 . . . . . . 172 l QD2 . 15893 1
2032 . 1 1 172 172 LEU HD22 H 1 0.682 0.01 . . . . . . 172 l QD2 . 15893 1
2033 . 1 1 172 172 LEU HD23 H 1 0.682 0.01 . . . . . . 172 l QD2 . 15893 1
2034 . 1 1 172 172 LEU HG H 1 1.791 0.01 . 1 . . . . 172 l HG . 15893 1
2035 . 1 1 172 172 LEU C C 13 175.3 0.2 . 1 . . . . 172 l C . 15893 1
2036 . 1 1 172 172 LEU CA C 13 55.933 0.2 . 1 . . . . 172 l CA . 15893 1
2037 . 1 1 172 172 LEU CB C 13 42.588 0.2 . 1 . . . . 172 l CB . 15893 1
2038 . 1 1 172 172 LEU CD1 C 13 25.097 0.2 . 2 . . . . 172 l CD1 . 15893 1
2039 . 1 1 172 172 LEU CD2 C 13 22.553 0.2 . 2 . . . . 172 l CD2 . 15893 1
2040 . 1 1 172 172 LEU CG C 13 25.474 0.2 . 1 . . . . 172 l CG . 15893 1
2041 . 1 1 172 172 LEU N N 15 125.597 0.2 . 1 . . . . 172 l N . 15893 1
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