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 25495
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25495 1
2 '3D HNCACB' . . . 25495 1
3 '3D CBCA(CO)NH' . . . 25495 1
5 '3D H(CCO)NH' . . . 25495 1
6 '3D C(CO)NH' . . . 25495 1
7 '3D HNHA' . . . 25495 1
8 '3D 1H-15N NOESY' . . . 25495 1
9 '3D 1H-13C NOESY aliphatic' . . . 25495 1
10 '2D DQF-COSY' . . . 25495 1
11 '2D 1H-1H NOESY' . . . 25495 1
12 '2D 1H-1H COSY' . . . 25495 1
13 '13C-15N filtered TOCSY' . . . 25495 1
14 '13C-15N filtered NOESY' . . . 25495 1
15 Chmqcnoesy-Cfilt . . . 25495 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP HA H 1 4.656 0.0164 . 1 . . . C 2 ASP HA . 25495 1
2 . 1 1 2 2 ASP HB2 H 1 2.683 0.0090 . 2 . . . C 2 ASP HB2 . 25495 1
3 . 1 1 2 2 ASP HB3 H 1 2.698 0.0000 . 2 . . . C 2 ASP HB3 . 25495 1
4 . 1 1 2 2 ASP CA C 13 54.796 0.0000 . 1 . . . C 2 ASP CA . 25495 1
5 . 1 1 2 2 ASP CB C 13 41.624 0.0000 . 1 . . . C 2 ASP CB . 25495 1
6 . 1 1 3 3 ASP H H 1 8.509 0.0041 . 1 . . . C 3 ASP H . 25495 1
7 . 1 1 3 3 ASP HA H 1 4.489 0.0057 . 1 . . . C 3 ASP HA . 25495 1
8 . 1 1 3 3 ASP HB2 H 1 2.704 0.0089 . 2 . . . C 3 ASP HB2 . 25495 1
9 . 1 1 3 3 ASP HB3 H 1 2.699 0.0051 . 2 . . . C 3 ASP HB3 . 25495 1
10 . 1 1 3 3 ASP CA C 13 55.825 0.0682 . 1 . . . C 3 ASP CA . 25495 1
11 . 1 1 3 3 ASP CB C 13 41.421 0.1084 . 1 . . . C 3 ASP CB . 25495 1
12 . 1 1 3 3 ASP N N 15 122.846 0.0608 . 1 . . . C 3 ASP N . 25495 1
13 . 1 1 4 4 ILE H H 1 8.227 0.0036 . 1 . . . C 4 ILE H . 25495 1
14 . 1 1 4 4 ILE HA H 1 3.916 0.0071 . 1 . . . C 4 ILE HA . 25495 1
15 . 1 1 4 4 ILE HB H 1 1.650 0.0098 . 1 . . . C 4 ILE HB . 25495 1
16 . 1 1 4 4 ILE HG12 H 1 0.581 0.0062 . 2 . . . C 4 ILE HG12 . 25495 1
17 . 1 1 4 4 ILE HG13 H 1 0.618 0.0280 . 2 . . . C 4 ILE HG13 . 25495 1
18 . 1 1 4 4 ILE HG21 H 1 0.900 0.0109 . 1 . . . C 4 ILE HG21 . 25495 1
19 . 1 1 4 4 ILE HG22 H 1 0.900 0.0109 . 1 . . . C 4 ILE HG22 . 25495 1
20 . 1 1 4 4 ILE HG23 H 1 0.900 0.0109 . 1 . . . C 4 ILE HG23 . 25495 1
21 . 1 1 4 4 ILE HD11 H 1 0.675 0.0048 . 1 . . . C 4 ILE HD11 . 25495 1
22 . 1 1 4 4 ILE HD12 H 1 0.675 0.0048 . 1 . . . C 4 ILE HD12 . 25495 1
23 . 1 1 4 4 ILE HD13 H 1 0.675 0.0048 . 1 . . . C 4 ILE HD13 . 25495 1
24 . 1 1 4 4 ILE CA C 13 63.695 0.0266 . 1 . . . C 4 ILE CA . 25495 1
25 . 1 1 4 4 ILE CB C 13 37.856 0.0106 . 1 . . . C 4 ILE CB . 25495 1
26 . 1 1 4 4 ILE N N 15 119.356 0.0438 . 1 . . . C 4 ILE N . 25495 1
27 . 1 1 5 5 TYR H H 1 7.639 0.0025 . 1 . . . C 5 TYR H . 25495 1
28 . 1 1 5 5 TYR HA H 1 4.411 0.0160 . 1 . . . C 5 TYR HA . 25495 1
29 . 1 1 5 5 TYR HB2 H 1 2.933 0.0040 . 2 . . . C 5 TYR HB2 . 25495 1
30 . 1 1 5 5 TYR HB3 H 1 3.068 0.0163 . 2 . . . C 5 TYR HB3 . 25495 1
31 . 1 1 5 5 TYR HD2 H 1 7.058 0.0069 . 3 . . . C 5 TYR HD2 . 25495 1
32 . 1 1 5 5 TYR HE2 H 1 6.834 0.0040 . 3 . . . C 5 TYR HE2 . 25495 1
33 . 1 1 5 5 TYR CA C 13 60.139 0.0000 . 1 . . . C 5 TYR CA . 25495 1
34 . 1 1 5 5 TYR CB C 13 37.788 0.0393 . 1 . . . C 5 TYR CB . 25495 1
35 . 1 1 5 5 TYR N N 15 121.143 0.0353 . 1 . . . C 5 TYR N . 25495 1
36 . 1 1 6 6 LYS H H 1 7.929 0.0059 . 1 . . . C 6 LYS H . 25495 1
37 . 1 1 6 6 LYS HA H 1 3.989 0.0077 . 1 . . . C 6 LYS HA . 25495 1
38 . 1 1 6 6 LYS HB2 H 1 1.876 0.0125 . 2 . . . C 6 LYS HB2 . 25495 1
39 . 1 1 6 6 LYS HB3 H 1 1.872 0.0013 . 2 . . . C 6 LYS HB3 . 25495 1
40 . 1 1 6 6 LYS HG2 H 1 1.402 0.0072 . 2 . . . C 6 LYS HG2 . 25495 1
41 . 1 1 6 6 LYS HG3 H 1 1.522 0.0080 . 2 . . . C 6 LYS HG3 . 25495 1
42 . 1 1 6 6 LYS HD2 H 1 1.719 0.0064 . 2 . . . C 6 LYS HD2 . 25495 1
43 . 1 1 6 6 LYS HE2 H 1 3.007 0.0023 . 2 . . . C 6 LYS HE2 . 25495 1
44 . 1 1 6 6 LYS CA C 13 59.578 0.0000 . 1 . . . C 6 LYS CA . 25495 1
45 . 1 1 6 6 LYS CB C 13 32.319 0.0000 . 1 . . . C 6 LYS CB . 25495 1
46 . 1 1 6 6 LYS CG C 13 25.305 0.0000 . 1 . . . C 6 LYS CG . 25495 1
47 . 1 1 6 6 LYS CD C 13 29.190 0.0000 . 1 . . . C 6 LYS CD . 25495 1
48 . 1 1 6 6 LYS N N 15 120.843 0.0677 . 1 . . . C 6 LYS N . 25495 1
49 . 1 1 7 7 ALA H H 1 7.934 0.0118 . 1 . . . C 7 ALA H . 25495 1
50 . 1 1 7 7 ALA HA H 1 4.144 0.0155 . 1 . . . C 7 ALA HA . 25495 1
51 . 1 1 7 7 ALA HB1 H 1 1.400 0.0035 . 1 . . . C 7 ALA HB1 . 25495 1
52 . 1 1 7 7 ALA HB2 H 1 1.400 0.0035 . 1 . . . C 7 ALA HB2 . 25495 1
53 . 1 1 7 7 ALA HB3 H 1 1.400 0.0035 . 1 . . . C 7 ALA HB3 . 25495 1
54 . 1 1 7 7 ALA CA C 13 54.651 0.0000 . 1 . . . C 7 ALA CA . 25495 1
55 . 1 1 7 7 ALA CB C 13 17.978 0.0823 . 1 . . . C 7 ALA CB . 25495 1
56 . 1 1 7 7 ALA N N 15 120.497 0.1526 . 1 . . . C 7 ALA N . 25495 1
57 . 1 1 8 8 ALA H H 1 7.479 0.0043 . 1 . . . C 8 ALA H . 25495 1
58 . 1 1 8 8 ALA HA H 1 4.182 0.0082 . 1 . . . C 8 ALA HA . 25495 1
59 . 1 1 8 8 ALA HB1 H 1 1.574 0.0074 . 1 . . . C 8 ALA HB1 . 25495 1
60 . 1 1 8 8 ALA HB2 H 1 1.574 0.0074 . 1 . . . C 8 ALA HB2 . 25495 1
61 . 1 1 8 8 ALA HB3 H 1 1.574 0.0074 . 1 . . . C 8 ALA HB3 . 25495 1
62 . 1 1 8 8 ALA CA C 13 54.675 0.0154 . 1 . . . C 8 ALA CA . 25495 1
63 . 1 1 8 8 ALA CB C 13 18.473 0.0216 . 1 . . . C 8 ALA CB . 25495 1
64 . 1 1 8 8 ALA N N 15 119.953 0.0749 . 1 . . . C 8 ALA N . 25495 1
65 . 1 1 9 9 VAL H H 1 8.030 0.0097 . 1 . . . C 9 VAL H . 25495 1
66 . 1 1 9 9 VAL HA H 1 3.561 0.0096 . 1 . . . C 9 VAL HA . 25495 1
67 . 1 1 9 9 VAL HB H 1 2.219 0.0123 . 1 . . . C 9 VAL HB . 25495 1
68 . 1 1 9 9 VAL HG11 H 1 0.946 0.0187 . 2 . . . C 9 VAL HG11 . 25495 1
69 . 1 1 9 9 VAL HG12 H 1 0.946 0.0187 . 2 . . . C 9 VAL HG12 . 25495 1
70 . 1 1 9 9 VAL HG13 H 1 0.946 0.0187 . 2 . . . C 9 VAL HG13 . 25495 1
71 . 1 1 9 9 VAL HG21 H 1 1.013 0.0000 . 2 . . . C 9 VAL HG21 . 25495 1
72 . 1 1 9 9 VAL HG22 H 1 1.013 0.0000 . 2 . . . C 9 VAL HG22 . 25495 1
73 . 1 1 9 9 VAL HG23 H 1 1.013 0.0000 . 2 . . . C 9 VAL HG23 . 25495 1
74 . 1 1 9 9 VAL CA C 13 66.248 0.0388 . 1 . . . C 9 VAL CA . 25495 1
75 . 1 1 9 9 VAL CB C 13 32.064 0.0000 . 1 . . . C 9 VAL CB . 25495 1
76 . 1 1 9 9 VAL CG1 C 13 22.172 0.0000 . 2 . . . C 9 VAL CG1 . 25495 1
77 . 1 1 9 9 VAL CG2 C 13 23.341 0.0000 . 2 . . . C 9 VAL CG2 . 25495 1
78 . 1 1 9 9 VAL N N 15 119.227 0.0450 . 1 . . . C 9 VAL N . 25495 1
79 . 1 1 10 10 GLU H H 1 7.763 0.0041 . 1 . . . C 10 GLU H . 25495 1
80 . 1 1 10 10 GLU HA H 1 4.117 0.0107 . 1 . . . C 10 GLU HA . 25495 1
81 . 1 1 10 10 GLU HB2 H 1 2.149 0.0013 . 2 . . . C 10 GLU HB2 . 25495 1
82 . 1 1 10 10 GLU HB3 H 1 2.164 0.0000 . 2 . . . C 10 GLU HB3 . 25495 1
83 . 1 1 10 10 GLU HG2 H 1 2.350 0.0172 . 2 . . . C 10 GLU HG2 . 25495 1
84 . 1 1 10 10 GLU HG3 H 1 2.465 0.0101 . 2 . . . C 10 GLU HG3 . 25495 1
85 . 1 1 10 10 GLU CA C 13 58.360 0.0282 . 1 . . . C 10 GLU CA . 25495 1
86 . 1 1 10 10 GLU CB C 13 29.549 0.1087 . 1 . . . C 10 GLU CB . 25495 1
87 . 1 1 10 10 GLU CG C 13 36.426 0.0000 . 1 . . . C 10 GLU CG . 25495 1
88 . 1 1 10 10 GLU N N 15 118.451 0.1369 . 1 . . . C 10 GLU N . 25495 1
89 . 1 1 11 11 GLN H H 1 7.405 0.0042 . 1 . . . C 11 GLN H . 25495 1
90 . 1 1 11 11 GLN HA H 1 4.306 0.0080 . 1 . . . C 11 GLN HA . 25495 1
91 . 1 1 11 11 GLN HB2 H 1 2.080 0.0134 . 2 . . . C 11 GLN HB2 . 25495 1
92 . 1 1 11 11 GLN HB3 H 1 2.350 0.0082 . 2 . . . C 11 GLN HB3 . 25495 1
93 . 1 1 11 11 GLN HG2 H 1 2.485 0.0070 . 2 . . . C 11 GLN HG2 . 25495 1
94 . 1 1 11 11 GLN HG3 H 1 2.483 0.0075 . 2 . . . C 11 GLN HG3 . 25495 1
95 . 1 1 11 11 GLN CA C 13 55.612 0.0385 . 1 . . . C 11 GLN CA . 25495 1
96 . 1 1 11 11 GLN CB C 13 29.388 0.1612 . 1 . . . C 11 GLN CB . 25495 1
97 . 1 1 11 11 GLN CG C 13 34.132 0.0000 . 1 . . . C 11 GLN CG . 25495 1
98 . 1 1 11 11 GLN N N 15 114.938 0.0525 . 1 . . . C 11 GLN N . 25495 1
99 . 1 1 12 12 LEU H H 1 7.385 0.0035 . 1 . . . C 12 LEU H . 25495 1
100 . 1 1 12 12 LEU HA H 1 4.531 0.0023 . 1 . . . C 12 LEU HA . 25495 1
101 . 1 1 12 12 LEU HB2 H 1 1.431 0.0108 . 2 . . . C 12 LEU HB2 . 25495 1
102 . 1 1 12 12 LEU HB3 H 1 1.430 0.0049 . 2 . . . C 12 LEU HB3 . 25495 1
103 . 1 1 12 12 LEU HG H 1 2.171 0.0064 . 1 . . . C 12 LEU HG . 25495 1
104 . 1 1 12 12 LEU HD11 H 1 0.958 0.0000 . 2 . . . C 12 LEU HD11 . 25495 1
105 . 1 1 12 12 LEU HD12 H 1 0.958 0.0000 . 2 . . . C 12 LEU HD12 . 25495 1
106 . 1 1 12 12 LEU HD13 H 1 0.958 0.0000 . 2 . . . C 12 LEU HD13 . 25495 1
107 . 1 1 12 12 LEU HD21 H 1 0.976 0.0118 . 2 . . . C 12 LEU HD21 . 25495 1
108 . 1 1 12 12 LEU HD22 H 1 0.976 0.0118 . 2 . . . C 12 LEU HD22 . 25495 1
109 . 1 1 12 12 LEU HD23 H 1 0.976 0.0118 . 2 . . . C 12 LEU HD23 . 25495 1
110 . 1 1 12 12 LEU CA C 13 55.320 0.0473 . 1 . . . C 12 LEU CA . 25495 1
111 . 1 1 12 12 LEU CB C 13 43.126 0.0506 . 1 . . . C 12 LEU CB . 25495 1
112 . 1 1 12 12 LEU CG C 13 27.290 0.0000 . 1 . . . C 12 LEU CG . 25495 1
113 . 1 1 12 12 LEU CD1 C 13 23.067 0.0000 . 2 . . . C 12 LEU CD1 . 25495 1
114 . 1 1 12 12 LEU N N 15 120.828 0.0720 . 1 . . . C 12 LEU N . 25495 1
115 . 1 1 13 13 THR H H 1 8.930 0.0054 . 1 . . . C 13 THR H . 25495 1
116 . 1 1 13 13 THR HA H 1 4.445 0.0057 . 1 . . . C 13 THR HA . 25495 1
117 . 1 1 13 13 THR HB H 1 4.829 0.0036 . 1 . . . C 13 THR HB . 25495 1
118 . 1 1 13 13 THR HG21 H 1 1.399 0.0103 . 1 . . . C 13 THR HG21 . 25495 1
119 . 1 1 13 13 THR HG22 H 1 1.399 0.0103 . 1 . . . C 13 THR HG22 . 25495 1
120 . 1 1 13 13 THR HG23 H 1 1.399 0.0103 . 1 . . . C 13 THR HG23 . 25495 1
121 . 1 1 13 13 THR CA C 13 60.804 0.0926 . 1 . . . C 13 THR CA . 25495 1
122 . 1 1 13 13 THR CB C 13 71.151 0.1061 . 1 . . . C 13 THR CB . 25495 1
123 . 1 1 13 13 THR CG2 C 13 21.994 0.0000 . 1 . . . C 13 THR CG2 . 25495 1
124 . 1 1 13 13 THR N N 15 113.928 0.0614 . 1 . . . C 13 THR N . 25495 1
125 . 1 1 14 14 GLU H H 1 9.028 0.0075 . 1 . . . C 14 GLU H . 25495 1
126 . 1 1 14 14 GLU HA H 1 3.988 0.0135 . 1 . . . C 14 GLU HA . 25495 1
127 . 1 1 14 14 GLU HB2 H 1 2.055 0.0048 . 2 . . . C 14 GLU HB2 . 25495 1
128 . 1 1 14 14 GLU HB3 H 1 2.077 0.0000 . 2 . . . C 14 GLU HB3 . 25495 1
129 . 1 1 14 14 GLU HG2 H 1 2.375 0.0003 . 2 . . . C 14 GLU HG2 . 25495 1
130 . 1 1 14 14 GLU HG3 H 1 2.370 0.0000 . 2 . . . C 14 GLU HG3 . 25495 1
131 . 1 1 14 14 GLU CA C 13 59.958 0.1005 . 1 . . . C 14 GLU CA . 25495 1
132 . 1 1 14 14 GLU CB C 13 29.275 0.0226 . 1 . . . C 14 GLU CB . 25495 1
133 . 1 1 14 14 GLU CG C 13 36.048 0.0000 . 1 . . . C 14 GLU CG . 25495 1
134 . 1 1 14 14 GLU N N 15 121.720 0.0505 . 1 . . . C 14 GLU N . 25495 1
135 . 1 1 15 15 GLU H H 1 8.651 0.0054 . 1 . . . C 15 GLU H . 25495 1
136 . 1 1 15 15 GLU HA H 1 4.063 0.0083 . 1 . . . C 15 GLU HA . 25495 1
137 . 1 1 15 15 GLU HB2 H 1 1.942 0.0110 . 2 . . . C 15 GLU HB2 . 25495 1
138 . 1 1 15 15 GLU HB3 H 1 2.062 0.0093 . 2 . . . C 15 GLU HB3 . 25495 1
139 . 1 1 15 15 GLU HG2 H 1 2.308 0.0194 . 2 . . . C 15 GLU HG2 . 25495 1
140 . 1 1 15 15 GLU HG3 H 1 2.368 0.0286 . 2 . . . C 15 GLU HG3 . 25495 1
141 . 1 1 15 15 GLU CA C 13 60.335 0.0557 . 1 . . . C 15 GLU CA . 25495 1
142 . 1 1 15 15 GLU CB C 13 29.160 0.0747 . 1 . . . C 15 GLU CB . 25495 1
143 . 1 1 15 15 GLU CG C 13 36.733 0.0000 . 1 . . . C 15 GLU CG . 25495 1
144 . 1 1 15 15 GLU N N 15 117.744 0.0724 . 1 . . . C 15 GLU N . 25495 1
145 . 1 1 16 16 GLN H H 1 7.872 0.0053 . 1 . . . C 16 GLN H . 25495 1
146 . 1 1 16 16 GLN HA H 1 3.812 0.0069 . 1 . . . C 16 GLN HA . 25495 1
147 . 1 1 16 16 GLN HB2 H 1 1.612 0.0096 . 2 . . . C 16 GLN HB2 . 25495 1
148 . 1 1 16 16 GLN HB3 H 1 2.415 0.0059 . 2 . . . C 16 GLN HB3 . 25495 1
149 . 1 1 16 16 GLN HG2 H 1 2.226 0.0082 . 2 . . . C 16 GLN HG2 . 25495 1
150 . 1 1 16 16 GLN HG3 H 1 2.424 0.0000 . 2 . . . C 16 GLN HG3 . 25495 1
151 . 1 1 16 16 GLN CA C 13 59.109 0.0429 . 1 . . . C 16 GLN CA . 25495 1
152 . 1 1 16 16 GLN CB C 13 29.391 0.0186 . 1 . . . C 16 GLN CB . 25495 1
153 . 1 1 16 16 GLN CG C 13 35.037 0.0000 . 1 . . . C 16 GLN CG . 25495 1
154 . 1 1 16 16 GLN N N 15 119.476 0.1030 . 1 . . . C 16 GLN N . 25495 1
155 . 1 1 17 17 LYS H H 1 8.572 0.0070 . 1 . . . C 17 LYS H . 25495 1
156 . 1 1 17 17 LYS HA H 1 4.011 0.0080 . 1 . . . C 17 LYS HA . 25495 1
157 . 1 1 17 17 LYS HB2 H 1 1.781 0.0000 . 2 . . . C 17 LYS HB2 . 25495 1
158 . 1 1 17 17 LYS HB3 H 1 2.033 0.0142 . 2 . . . C 17 LYS HB3 . 25495 1
159 . 1 1 17 17 LYS HG2 H 1 1.465 0.0065 . 2 . . . C 17 LYS HG2 . 25495 1
160 . 1 1 17 17 LYS HG3 H 1 1.763 0.0086 . 2 . . . C 17 LYS HG3 . 25495 1
161 . 1 1 17 17 LYS HD2 H 1 1.780 0.0124 . 2 . . . C 17 LYS HD2 . 25495 1
162 . 1 1 17 17 LYS HE2 H 1 2.947 0.0191 . 2 . . . C 17 LYS HE2 . 25495 1
163 . 1 1 17 17 LYS CA C 13 61.873 0.0894 . 1 . . . C 17 LYS CA . 25495 1
164 . 1 1 17 17 LYS CB C 13 32.149 0.0318 . 1 . . . C 17 LYS CB . 25495 1
165 . 1 1 17 17 LYS CG C 13 27.436 0.0000 . 1 . . . C 17 LYS CG . 25495 1
166 . 1 1 17 17 LYS CD C 13 29.333 0.0000 . 1 . . . C 17 LYS CD . 25495 1
167 . 1 1 17 17 LYS CE C 13 41.826 0.0000 . 1 . . . C 17 LYS CE . 25495 1
168 . 1 1 17 17 LYS N N 15 118.609 0.0715 . 1 . . . C 17 LYS N . 25495 1
169 . 1 1 18 18 ASN H H 1 8.581 0.0074 . 1 . . . C 18 ASN H . 25495 1
170 . 1 1 18 18 ASN HA H 1 4.564 0.0091 . 1 . . . C 18 ASN HA . 25495 1
171 . 1 1 18 18 ASN HB2 H 1 2.818 0.0053 . 2 . . . C 18 ASN HB2 . 25495 1
172 . 1 1 18 18 ASN HB3 H 1 2.991 0.0046 . 2 . . . C 18 ASN HB3 . 25495 1
173 . 1 1 18 18 ASN HD21 H 1 7.017 0.0000 . 2 . . . C 18 ASN HD21 . 25495 1
174 . 1 1 18 18 ASN HD22 H 1 7.634 0.0000 . 2 . . . C 18 ASN HD22 . 25495 1
175 . 1 1 18 18 ASN CA C 13 56.022 0.0143 . 1 . . . C 18 ASN CA . 25495 1
176 . 1 1 18 18 ASN CB C 13 37.884 0.0394 . 1 . . . C 18 ASN CB . 25495 1
177 . 1 1 18 18 ASN N N 15 117.908 0.0753 . 1 . . . C 18 ASN N . 25495 1
178 . 1 1 19 19 GLU H H 1 7.993 0.0042 . 1 . . . C 19 GLU H . 25495 1
179 . 1 1 19 19 GLU HA H 1 4.178 0.0024 . 1 . . . C 19 GLU HA . 25495 1
180 . 1 1 19 19 GLU HB3 H 1 1.604 0.0045 . 2 . . . C 19 GLU HB3 . 25495 1
181 . 1 1 19 19 GLU HG2 H 1 2.227 0.0039 . 2 . . . C 19 GLU HG2 . 25495 1
182 . 1 1 19 19 GLU HG3 H 1 2.423 0.0109 . 2 . . . C 19 GLU HG3 . 25495 1
183 . 1 1 19 19 GLU CA C 13 59.926 0.0138 . 1 . . . C 19 GLU CA . 25495 1
184 . 1 1 19 19 GLU CB C 13 29.004 0.0292 . 1 . . . C 19 GLU CB . 25495 1
185 . 1 1 19 19 GLU CG C 13 36.246 0.0000 . 1 . . . C 19 GLU CG . 25495 1
186 . 1 1 19 19 GLU N N 15 123.446 0.0480 . 1 . . . C 19 GLU N . 25495 1
187 . 1 1 20 20 PHE H H 1 8.528 0.0079 . 1 . . . C 20 PHE H . 25495 1
188 . 1 1 20 20 PHE HA H 1 4.922 0.0095 . 1 . . . C 20 PHE HA . 25495 1
189 . 1 1 20 20 PHE HB2 H 1 3.483 0.0051 . 2 . . . C 20 PHE HB2 . 25495 1
190 . 1 1 20 20 PHE HB3 H 1 3.469 0.0000 . 2 . . . C 20 PHE HB3 . 25495 1
191 . 1 1 20 20 PHE HD2 H 1 7.245 0.0106 . 3 . . . C 20 PHE HD2 . 25495 1
192 . 1 1 20 20 PHE HE2 H 1 7.238 0.0121 . 3 . . . C 20 PHE HE2 . 25495 1
193 . 1 1 20 20 PHE CA C 13 59.844 0.0538 . 1 . . . C 20 PHE CA . 25495 1
194 . 1 1 20 20 PHE CB C 13 37.902 0.0834 . 1 . . . C 20 PHE CB . 25495 1
195 . 1 1 20 20 PHE N N 15 117.821 0.1001 . 1 . . . C 20 PHE N . 25495 1
196 . 1 1 21 21 LYS H H 1 8.929 0.0042 . 1 . . . C 21 LYS H . 25495 1
197 . 1 1 21 21 LYS HA H 1 4.029 0.0081 . 1 . . . C 21 LYS HA . 25495 1
198 . 1 1 21 21 LYS HB2 H 1 1.749 0.0101 . 2 . . . C 21 LYS HB2 . 25495 1
199 . 1 1 21 21 LYS HB3 H 1 2.047 0.0107 . 2 . . . C 21 LYS HB3 . 25495 1
200 . 1 1 21 21 LYS HG2 H 1 1.166 0.0072 . 2 . . . C 21 LYS HG2 . 25495 1
201 . 1 1 21 21 LYS HG3 H 1 1.170 0.0014 . 2 . . . C 21 LYS HG3 . 25495 1
202 . 1 1 21 21 LYS HD2 H 1 0.407 0.0043 . 2 . . . C 21 LYS HD2 . 25495 1
203 . 1 1 21 21 LYS HD3 H 1 1.481 0.0051 . 2 . . . C 21 LYS HD3 . 25495 1
204 . 1 1 21 21 LYS HE2 H 1 2.661 0.0209 . 2 . . . C 21 LYS HE2 . 25495 1
205 . 1 1 21 21 LYS HE3 H 1 2.729 0.0144 . 2 . . . C 21 LYS HE3 . 25495 1
206 . 1 1 21 21 LYS CA C 13 58.695 0.0481 . 1 . . . C 21 LYS CA . 25495 1
207 . 1 1 21 21 LYS CB C 13 31.651 0.0499 . 1 . . . C 21 LYS CB . 25495 1
208 . 1 1 21 21 LYS CG C 13 24.209 0.0000 . 1 . . . C 21 LYS CG . 25495 1
209 . 1 1 21 21 LYS CD C 13 27.194 0.0000 . 1 . . . C 21 LYS CD . 25495 1
210 . 1 1 21 21 LYS CE C 13 41.670 0.0000 . 1 . . . C 21 LYS CE . 25495 1
211 . 1 1 21 21 LYS N N 15 122.656 0.1089 . 1 . . . C 21 LYS N . 25495 1
212 . 1 1 22 22 ALA H H 1 7.799 0.0057 . 1 . . . C 22 ALA H . 25495 1
213 . 1 1 22 22 ALA HA H 1 4.206 0.0053 . 1 . . . C 22 ALA HA . 25495 1
214 . 1 1 22 22 ALA HB1 H 1 1.576 0.0062 . 1 . . . C 22 ALA HB1 . 25495 1
215 . 1 1 22 22 ALA HB2 H 1 1.576 0.0062 . 1 . . . C 22 ALA HB2 . 25495 1
216 . 1 1 22 22 ALA HB3 H 1 1.576 0.0062 . 1 . . . C 22 ALA HB3 . 25495 1
217 . 1 1 22 22 ALA CA C 13 55.100 0.0000 . 1 . . . C 22 ALA CA . 25495 1
218 . 1 1 22 22 ALA CB C 13 17.866 0.0000 . 1 . . . C 22 ALA CB . 25495 1
219 . 1 1 22 22 ALA N N 15 121.479 0.1050 . 1 . . . C 22 ALA N . 25495 1
220 . 1 1 23 23 ALA HA H 1 4.083 0.0138 . 1 . . . C 23 ALA HA . 25495 1
221 . 1 1 23 23 ALA HB1 H 1 1.826 0.0196 . 1 . . . C 23 ALA HB1 . 25495 1
222 . 1 1 23 23 ALA HB2 H 1 1.826 0.0196 . 1 . . . C 23 ALA HB2 . 25495 1
223 . 1 1 23 23 ALA HB3 H 1 1.826 0.0196 . 1 . . . C 23 ALA HB3 . 25495 1
224 . 1 1 23 23 ALA CA C 13 55.161 0.0000 . 1 . . . C 23 ALA CA . 25495 1
225 . 1 1 23 23 ALA CB C 13 18.997 0.0227 . 1 . . . C 23 ALA CB . 25495 1
226 . 1 1 24 24 PHE H H 1 9.053 0.0132 . 1 . . . C 24 PHE H . 25495 1
227 . 1 1 24 24 PHE HA H 1 3.473 0.0087 . 1 . . . C 24 PHE HA . 25495 1
228 . 1 1 24 24 PHE HB2 H 1 3.009 0.0129 . 2 . . . C 24 PHE HB2 . 25495 1
229 . 1 1 24 24 PHE HB3 H 1 3.250 0.0060 . 2 . . . C 24 PHE HB3 . 25495 1
230 . 1 1 24 24 PHE HD1 H 1 7.598 0.0018 . 3 . . . C 24 PHE HD1 . 25495 1
231 . 1 1 24 24 PHE HE1 H 1 7.210 0.0097 . 3 . . . C 24 PHE HE1 . 25495 1
232 . 1 1 24 24 PHE HZ H 1 7.598 0.0018 . 1 . . . C 24 PHE HZ . 25495 1
233 . 1 1 24 24 PHE CA C 13 62.426 0.0587 . 1 . . . C 24 PHE CA . 25495 1
234 . 1 1 24 24 PHE CB C 13 39.779 0.0734 . 1 . . . C 24 PHE CB . 25495 1
235 . 1 1 24 24 PHE N N 15 121.493 0.1206 . 1 . . . C 24 PHE N . 25495 1
236 . 1 1 25 25 ASP H H 1 8.512 0.0037 . 1 . . . C 25 ASP H . 25495 1
237 . 1 1 25 25 ASP HA H 1 4.229 0.0065 . 1 . . . C 25 ASP HA . 25495 1
238 . 1 1 25 25 ASP HB2 H 1 2.522 0.0076 . 2 . . . C 25 ASP HB2 . 25495 1
239 . 1 1 25 25 ASP HB3 H 1 2.763 0.0059 . 2 . . . C 25 ASP HB3 . 25495 1
240 . 1 1 25 25 ASP CA C 13 57.025 0.0412 . 1 . . . C 25 ASP CA . 25495 1
241 . 1 1 25 25 ASP CB C 13 39.863 0.0147 . 1 . . . C 25 ASP CB . 25495 1
242 . 1 1 25 25 ASP N N 15 116.518 0.0990 . 1 . . . C 25 ASP N . 25495 1
243 . 1 1 26 26 ILE H H 1 7.221 0.0055 . 1 . . . C 26 ILE H . 25495 1
244 . 1 1 26 26 ILE HA H 1 3.785 0.0063 . 1 . . . C 26 ILE HA . 25495 1
245 . 1 1 26 26 ILE HB H 1 1.972 0.0149 . 1 . . . C 26 ILE HB . 25495 1
246 . 1 1 26 26 ILE HG12 H 1 1.230 0.0094 . 2 . . . C 26 ILE HG12 . 25495 1
247 . 1 1 26 26 ILE HG13 H 1 1.700 0.0073 . 2 . . . C 26 ILE HG13 . 25495 1
248 . 1 1 26 26 ILE HG21 H 1 0.825 0.0081 . 1 . . . C 26 ILE HG21 . 25495 1
249 . 1 1 26 26 ILE HG22 H 1 0.825 0.0081 . 1 . . . C 26 ILE HG22 . 25495 1
250 . 1 1 26 26 ILE HG23 H 1 0.825 0.0081 . 1 . . . C 26 ILE HG23 . 25495 1
251 . 1 1 26 26 ILE HD11 H 1 0.839 0.0099 . 1 . . . C 26 ILE HD11 . 25495 1
252 . 1 1 26 26 ILE HD12 H 1 0.839 0.0099 . 1 . . . C 26 ILE HD12 . 25495 1
253 . 1 1 26 26 ILE HD13 H 1 0.839 0.0099 . 1 . . . C 26 ILE HD13 . 25495 1
254 . 1 1 26 26 ILE CA C 13 63.688 0.0000 . 1 . . . C 26 ILE CA . 25495 1
255 . 1 1 26 26 ILE CB C 13 37.954 0.0000 . 1 . . . C 26 ILE CB . 25495 1
256 . 1 1 26 26 ILE N N 15 119.213 0.0226 . 1 . . . C 26 ILE N . 25495 1
257 . 1 1 27 27 PHE H H 1 8.287 0.0070 . 1 . . . C 27 PHE H . 25495 1
258 . 1 1 27 27 PHE HA H 1 4.738 0.0000 . 1 . . . C 27 PHE HA . 25495 1
259 . 1 1 27 27 PHE HB2 H 1 2.824 0.0016 . 2 . . . C 27 PHE HB2 . 25495 1
260 . 1 1 27 27 PHE HB3 H 1 3.122 0.0123 . 2 . . . C 27 PHE HB3 . 25495 1
261 . 1 1 27 27 PHE CA C 13 60.009 0.0000 . 1 . . . C 27 PHE CA . 25495 1
262 . 1 1 27 27 PHE CB C 13 40.310 0.0000 . 1 . . . C 27 PHE CB . 25495 1
263 . 1 1 27 27 PHE N N 15 123.265 0.0484 . 1 . . . C 27 PHE N . 25495 1
264 . 1 1 28 28 VAL H H 1 7.544 0.0039 . 1 . . . C 28 VAL H . 25495 1
265 . 1 1 28 28 VAL HA H 1 3.973 0.0123 . 1 . . . C 28 VAL HA . 25495 1
266 . 1 1 28 28 VAL HB H 1 1.898 0.0078 . 1 . . . C 28 VAL HB . 25495 1
267 . 1 1 28 28 VAL HG11 H 1 0.005 0.0226 . 2 . . . C 28 VAL HG11 . 25495 1
268 . 1 1 28 28 VAL HG12 H 1 0.005 0.0226 . 2 . . . C 28 VAL HG12 . 25495 1
269 . 1 1 28 28 VAL HG13 H 1 0.005 0.0226 . 2 . . . C 28 VAL HG13 . 25495 1
270 . 1 1 28 28 VAL HG21 H 1 0.582 0.0063 . 2 . . . C 28 VAL HG21 . 25495 1
271 . 1 1 28 28 VAL HG22 H 1 0.582 0.0063 . 2 . . . C 28 VAL HG22 . 25495 1
272 . 1 1 28 28 VAL HG23 H 1 0.582 0.0063 . 2 . . . C 28 VAL HG23 . 25495 1
273 . 1 1 28 28 VAL CA C 13 61.298 0.0676 . 1 . . . C 28 VAL CA . 25495 1
274 . 1 1 28 28 VAL CB C 13 31.579 0.0434 . 1 . . . C 28 VAL CB . 25495 1
275 . 1 1 28 28 VAL CG1 C 13 21.465 0.0000 . 2 . . . C 28 VAL CG1 . 25495 1
276 . 1 1 28 28 VAL N N 15 106.013 0.0754 . 1 . . . C 28 VAL N . 25495 1
277 . 1 1 29 29 LEU H H 1 7.240 0.0085 . 1 . . . C 29 LEU H . 25495 1
278 . 1 1 29 29 LEU HA H 1 4.076 0.0056 . 1 . . . C 29 LEU HA . 25495 1
279 . 1 1 29 29 LEU HB2 H 1 1.574 0.0081 . 2 . . . C 29 LEU HB2 . 25495 1
280 . 1 1 29 29 LEU HB3 H 1 1.781 0.0118 . 2 . . . C 29 LEU HB3 . 25495 1
281 . 1 1 29 29 LEU HG H 1 1.854 0.0147 . 1 . . . C 29 LEU HG . 25495 1
282 . 1 1 29 29 LEU HD11 H 1 0.905 0.0123 . 2 . . . C 29 LEU HD11 . 25495 1
283 . 1 1 29 29 LEU HD12 H 1 0.905 0.0123 . 2 . . . C 29 LEU HD12 . 25495 1
284 . 1 1 29 29 LEU HD13 H 1 0.905 0.0123 . 2 . . . C 29 LEU HD13 . 25495 1
285 . 1 1 29 29 LEU HD21 H 1 0.962 0.0116 . 2 . . . C 29 LEU HD21 . 25495 1
286 . 1 1 29 29 LEU HD22 H 1 0.962 0.0116 . 2 . . . C 29 LEU HD22 . 25495 1
287 . 1 1 29 29 LEU HD23 H 1 0.962 0.0116 . 2 . . . C 29 LEU HD23 . 25495 1
288 . 1 1 29 29 LEU CA C 13 57.516 0.0499 . 1 . . . C 29 LEU CA . 25495 1
289 . 1 1 29 29 LEU CB C 13 41.577 0.0458 . 1 . . . C 29 LEU CB . 25495 1
290 . 1 1 29 29 LEU CD1 C 13 24.541 0.0000 . 2 . . . C 29 LEU CD1 . 25495 1
291 . 1 1 29 29 LEU N N 15 125.830 0.1088 . 1 . . . C 29 LEU N . 25495 1
292 . 1 1 30 30 GLY H H 1 8.879 0.0176 . 1 . . . C 30 GLY H . 25495 1
293 . 1 1 30 30 GLY HA2 H 1 3.772 0.0038 . 2 . . . C 30 GLY HA2 . 25495 1
294 . 1 1 30 30 GLY HA3 H 1 4.089 0.0083 . 2 . . . C 30 GLY HA3 . 25495 1
295 . 1 1 30 30 GLY CA C 13 45.409 0.0284 . 1 . . . C 30 GLY CA . 25495 1
296 . 1 1 30 30 GLY N N 15 112.625 0.0993 . 1 . . . C 30 GLY N . 25495 1
297 . 1 1 31 31 ALA H H 1 8.077 0.0092 . 1 . . . C 31 ALA H . 25495 1
298 . 1 1 31 31 ALA HA H 1 4.451 0.0047 . 1 . . . C 31 ALA HA . 25495 1
299 . 1 1 31 31 ALA HB1 H 1 1.498 0.0026 . 1 . . . C 31 ALA HB1 . 25495 1
300 . 1 1 31 31 ALA HB2 H 1 1.498 0.0026 . 1 . . . C 31 ALA HB2 . 25495 1
301 . 1 1 31 31 ALA HB3 H 1 1.498 0.0026 . 1 . . . C 31 ALA HB3 . 25495 1
302 . 1 1 31 31 ALA CA C 13 52.173 0.0316 . 1 . . . C 31 ALA CA . 25495 1
303 . 1 1 31 31 ALA CB C 13 19.857 0.0386 . 1 . . . C 31 ALA CB . 25495 1
304 . 1 1 31 31 ALA N N 15 124.424 0.0508 . 1 . . . C 31 ALA N . 25495 1
305 . 1 1 32 32 GLU H H 1 9.216 0.0133 . 1 . . . C 32 GLU H . 25495 1
306 . 1 1 32 32 GLU HA H 1 4.086 0.0059 . 1 . . . C 32 GLU HA . 25495 1
307 . 1 1 32 32 GLU HB2 H 1 2.062 0.0124 . 2 . . . C 32 GLU HB2 . 25495 1
308 . 1 1 32 32 GLU HB3 H 1 2.059 0.0004 . 2 . . . C 32 GLU HB3 . 25495 1
309 . 1 1 32 32 GLU HG2 H 1 2.345 0.0113 . 2 . . . C 32 GLU HG2 . 25495 1
310 . 1 1 32 32 GLU HG3 H 1 2.348 0.0032 . 2 . . . C 32 GLU HG3 . 25495 1
311 . 1 1 32 32 GLU CA C 13 59.108 0.0227 . 1 . . . C 32 GLU CA . 25495 1
312 . 1 1 32 32 GLU CB C 13 29.826 0.0503 . 1 . . . C 32 GLU CB . 25495 1
313 . 1 1 32 32 GLU CG C 13 36.176 0.0000 . 1 . . . C 32 GLU CG . 25495 1
314 . 1 1 32 32 GLU N N 15 125.293 0.0507 . 1 . . . C 32 GLU N . 25495 1
315 . 1 1 33 33 ASP H H 1 8.177 0.0036 . 1 . . . C 33 ASP H . 25495 1
316 . 1 1 33 33 ASP HA H 1 4.709 0.0160 . 1 . . . C 33 ASP HA . 25495 1
317 . 1 1 33 33 ASP HB2 H 1 2.640 0.0149 . 2 . . . C 33 ASP HB2 . 25495 1
318 . 1 1 33 33 ASP HB3 H 1 3.013 0.0079 . 2 . . . C 33 ASP HB3 . 25495 1
319 . 1 1 33 33 ASP CA C 13 52.992 0.0306 . 1 . . . C 33 ASP CA . 25495 1
320 . 1 1 33 33 ASP CB C 13 41.078 0.0607 . 1 . . . C 33 ASP CB . 25495 1
321 . 1 1 33 33 ASP N N 15 115.502 0.0604 . 1 . . . C 33 ASP N . 25495 1
322 . 1 1 34 34 GLY H H 1 7.588 0.0107 . 1 . . . C 34 GLY H . 25495 1
323 . 1 1 34 34 GLY HA2 H 1 3.851 0.0055 . 2 . . . C 34 GLY HA2 . 25495 1
324 . 1 1 34 34 GLY HA3 H 1 4.024 0.0084 . 2 . . . C 34 GLY HA3 . 25495 1
325 . 1 1 34 34 GLY CA C 13 46.638 0.0182 . 1 . . . C 34 GLY CA . 25495 1
326 . 1 1 34 34 GLY N N 15 105.896 0.1017 . 1 . . . C 34 GLY N . 25495 1
327 . 1 1 35 35 CYS H H 1 7.438 0.0086 . 1 . . . C 35 CYS H . 25495 1
328 . 1 1 35 35 CYS HA H 1 4.989 0.0077 . 1 . . . C 35 CYS HA . 25495 1
329 . 1 1 35 35 CYS HB2 H 1 2.458 0.0076 . 2 . . . C 35 CYS HB2 . 25495 1
330 . 1 1 35 35 CYS HB3 H 1 2.760 0.0046 . 2 . . . C 35 CYS HB3 . 25495 1
331 . 1 1 35 35 CYS CA C 13 57.668 0.0280 . 1 . . . C 35 CYS CA . 25495 1
332 . 1 1 35 35 CYS CB C 13 31.737 0.0565 . 1 . . . C 35 CYS CB . 25495 1
333 . 1 1 35 35 CYS N N 15 114.179 0.0334 . 1 . . . C 35 CYS N . 25495 1
334 . 1 1 36 36 ILE H H 1 8.847 0.0141 . 1 . . . C 36 ILE H . 25495 1
335 . 1 1 36 36 ILE HA H 1 3.706 0.0040 . 1 . . . C 36 ILE HA . 25495 1
336 . 1 1 36 36 ILE HB H 1 1.810 0.0144 . 1 . . . C 36 ILE HB . 25495 1
337 . 1 1 36 36 ILE HG12 H 1 0.186 0.0133 . 2 . . . C 36 ILE HG12 . 25495 1
338 . 1 1 36 36 ILE HG13 H 1 1.359 0.0069 . 2 . . . C 36 ILE HG13 . 25495 1
339 . 1 1 36 36 ILE HG21 H 1 0.721 0.0132 . 1 . . . C 36 ILE HG21 . 25495 1
340 . 1 1 36 36 ILE HG22 H 1 0.721 0.0132 . 1 . . . C 36 ILE HG22 . 25495 1
341 . 1 1 36 36 ILE HG23 H 1 0.721 0.0132 . 1 . . . C 36 ILE HG23 . 25495 1
342 . 1 1 36 36 ILE HD11 H 1 0.222 0.0082 . 1 . . . C 36 ILE HD11 . 25495 1
343 . 1 1 36 36 ILE HD12 H 1 0.222 0.0082 . 1 . . . C 36 ILE HD12 . 25495 1
344 . 1 1 36 36 ILE HD13 H 1 0.222 0.0082 . 1 . . . C 36 ILE HD13 . 25495 1
345 . 1 1 36 36 ILE CA C 13 62.762 0.1122 . 1 . . . C 36 ILE CA . 25495 1
346 . 1 1 36 36 ILE CB C 13 39.786 0.0821 . 1 . . . C 36 ILE CB . 25495 1
347 . 1 1 36 36 ILE CG1 C 13 29.727 0.0000 . 1 . . . C 36 ILE CG1 . 25495 1
348 . 1 1 36 36 ILE CG2 C 13 17.818 0.0000 . 1 . . . C 36 ILE CG2 . 25495 1
349 . 1 1 36 36 ILE CD1 C 13 14.739 0.0000 . 1 . . . C 36 ILE CD1 . 25495 1
350 . 1 1 36 36 ILE N N 15 119.578 0.0787 . 1 . . . C 36 ILE N . 25495 1
351 . 1 1 37 37 SER H H 1 9.462 0.0250 . 1 . . . C 37 SER H . 25495 1
352 . 1 1 37 37 SER HA H 1 5.059 0.0196 . 1 . . . C 37 SER HA . 25495 1
353 . 1 1 37 37 SER HB2 H 1 4.207 0.0168 . 2 . . . C 37 SER HB2 . 25495 1
354 . 1 1 37 37 SER HB3 H 1 4.500 0.0195 . 2 . . . C 37 SER HB3 . 25495 1
355 . 1 1 37 37 SER CA C 13 57.226 0.0555 . 1 . . . C 37 SER CA . 25495 1
356 . 1 1 37 37 SER CB C 13 66.983 0.1557 . 1 . . . C 37 SER CB . 25495 1
357 . 1 1 37 37 SER N N 15 126.282 0.1710 . 1 . . . C 37 SER N . 25495 1
358 . 1 1 38 38 THR H H 1 8.796 0.0120 . 1 . . . C 38 THR H . 25495 1
359 . 1 1 38 38 THR HA H 1 3.730 0.0105 . 1 . . . C 38 THR HA . 25495 1
360 . 1 1 38 38 THR HB H 1 4.244 0.0029 . 1 . . . C 38 THR HB . 25495 1
361 . 1 1 38 38 THR HG21 H 1 1.268 0.0113 . 1 . . . C 38 THR HG21 . 25495 1
362 . 1 1 38 38 THR HG22 H 1 1.268 0.0113 . 1 . . . C 38 THR HG22 . 25495 1
363 . 1 1 38 38 THR HG23 H 1 1.268 0.0113 . 1 . . . C 38 THR HG23 . 25495 1
364 . 1 1 38 38 THR CA C 13 66.443 0.1992 . 1 . . . C 38 THR CA . 25495 1
365 . 1 1 38 38 THR CB C 13 67.740 0.0000 . 1 . . . C 38 THR CB . 25495 1
366 . 1 1 38 38 THR CG2 C 13 22.938 0.0000 . 1 . . . C 38 THR CG2 . 25495 1
367 . 1 1 38 38 THR N N 15 112.015 0.1610 . 1 . . . C 38 THR N . 25495 1
368 . 1 1 39 39 LYS H H 1 8.050 0.0030 . 1 . . . C 39 LYS H . 25495 1
369 . 1 1 39 39 LYS HA H 1 4.060 0.0082 . 1 . . . C 39 LYS HA . 25495 1
370 . 1 1 39 39 LYS HB2 H 1 1.736 0.0296 . 2 . . . C 39 LYS HB2 . 25495 1
371 . 1 1 39 39 LYS HB3 H 1 1.841 0.0095 . 2 . . . C 39 LYS HB3 . 25495 1
372 . 1 1 39 39 LYS HG2 H 1 1.318 0.0149 . 2 . . . C 39 LYS HG2 . 25495 1
373 . 1 1 39 39 LYS HG3 H 1 1.491 0.0136 . 2 . . . C 39 LYS HG3 . 25495 1
374 . 1 1 39 39 LYS HD2 H 1 1.709 0.0039 . 2 . . . C 39 LYS HD2 . 25495 1
375 . 1 1 39 39 LYS HD3 H 1 1.709 0.0000 . 2 . . . C 39 LYS HD3 . 25495 1
376 . 1 1 39 39 LYS HE2 H 1 3.010 0.0108 . 2 . . . C 39 LYS HE2 . 25495 1
377 . 1 1 39 39 LYS CA C 13 59.557 0.1128 . 1 . . . C 39 LYS CA . 25495 1
378 . 1 1 39 39 LYS CB C 13 32.240 0.0000 . 1 . . . C 39 LYS CB . 25495 1
379 . 1 1 39 39 LYS CG C 13 24.747 0.0000 . 1 . . . C 39 LYS CG . 25495 1
380 . 1 1 39 39 LYS CD C 13 29.151 0.0000 . 1 . . . C 39 LYS CD . 25495 1
381 . 1 1 39 39 LYS CE C 13 41.893 0.0000 . 1 . . . C 39 LYS CE . 25495 1
382 . 1 1 39 39 LYS N N 15 123.244 0.1095 . 1 . . . C 39 LYS N . 25495 1
383 . 1 1 40 40 GLU H H 1 7.750 0.0103 . 1 . . . C 40 GLU H . 25495 1
384 . 1 1 40 40 GLU HA H 1 4.198 0.0124 . 1 . . . C 40 GLU HA . 25495 1
385 . 1 1 40 40 GLU HB2 H 1 1.854 0.0046 . 2 . . . C 40 GLU HB2 . 25495 1
386 . 1 1 40 40 GLU HB3 H 1 1.851 0.0280 . 2 . . . C 40 GLU HB3 . 25495 1
387 . 1 1 40 40 GLU CA C 13 60.766 0.0509 . 1 . . . C 40 GLU CA . 25495 1
388 . 1 1 40 40 GLU CB C 13 29.914 0.0937 . 1 . . . C 40 GLU CB . 25495 1
389 . 1 1 40 40 GLU N N 15 119.359 0.1428 . 1 . . . C 40 GLU N . 25495 1
390 . 1 1 41 41 LEU H H 1 8.349 0.0142 . 1 . . . C 41 LEU H . 25495 1
391 . 1 1 41 41 LEU HA H 1 4.198 0.0175 . 1 . . . C 41 LEU HA . 25495 1
392 . 1 1 41 41 LEU HB2 H 1 1.408 0.0130 . 2 . . . C 41 LEU HB2 . 25495 1
393 . 1 1 41 41 LEU HB3 H 1 1.690 0.0125 . 2 . . . C 41 LEU HB3 . 25495 1
394 . 1 1 41 41 LEU HG H 1 1.611 0.0098 . 1 . . . C 41 LEU HG . 25495 1
395 . 1 1 41 41 LEU HD11 H 1 0.920 0.0210 . 2 . . . C 41 LEU HD11 . 25495 1
396 . 1 1 41 41 LEU HD12 H 1 0.920 0.0210 . 2 . . . C 41 LEU HD12 . 25495 1
397 . 1 1 41 41 LEU HD13 H 1 0.920 0.0210 . 2 . . . C 41 LEU HD13 . 25495 1
398 . 1 1 41 41 LEU HD21 H 1 0.921 0.0063 . 2 . . . C 41 LEU HD21 . 25495 1
399 . 1 1 41 41 LEU HD22 H 1 0.921 0.0063 . 2 . . . C 41 LEU HD22 . 25495 1
400 . 1 1 41 41 LEU HD23 H 1 0.921 0.0063 . 2 . . . C 41 LEU HD23 . 25495 1
401 . 1 1 41 41 LEU CA C 13 57.884 0.0000 . 1 . . . C 41 LEU CA . 25495 1
402 . 1 1 41 41 LEU CB C 13 42.578 0.1106 . 1 . . . C 41 LEU CB . 25495 1
403 . 1 1 41 41 LEU CG C 13 26.587 0.0000 . 1 . . . C 41 LEU CG . 25495 1
404 . 1 1 41 41 LEU CD1 C 13 23.571 0.0000 . 2 . . . C 41 LEU CD1 . 25495 1
405 . 1 1 41 41 LEU N N 15 119.256 0.0748 . 1 . . . C 41 LEU N . 25495 1
406 . 1 1 42 42 GLY H H 1 8.503 0.0069 . 1 . . . C 42 GLY H . 25495 1
407 . 1 1 42 42 GLY HA2 H 1 3.555 0.0069 . 2 . . . C 42 GLY HA2 . 25495 1
408 . 1 1 42 42 GLY HA3 H 1 3.957 0.0097 . 2 . . . C 42 GLY HA3 . 25495 1
409 . 1 1 42 42 GLY CA C 13 48.140 0.0571 . 1 . . . C 42 GLY CA . 25495 1
410 . 1 1 42 42 GLY N N 15 106.053 0.0489 . 1 . . . C 42 GLY N . 25495 1
411 . 1 1 43 43 LYS H H 1 7.319 0.0054 . 1 . . . C 43 LYS H . 25495 1
412 . 1 1 43 43 LYS HA H 1 4.007 0.0099 . 1 . . . C 43 LYS HA . 25495 1
413 . 1 1 43 43 LYS HB2 H 1 2.003 0.0061 . 2 . . . C 43 LYS HB2 . 25495 1
414 . 1 1 43 43 LYS HB3 H 1 2.014 0.0003 . 2 . . . C 43 LYS HB3 . 25495 1
415 . 1 1 43 43 LYS HG2 H 1 1.389 0.0099 . 2 . . . C 43 LYS HG2 . 25495 1
416 . 1 1 43 43 LYS HG3 H 1 1.624 0.0090 . 2 . . . C 43 LYS HG3 . 25495 1
417 . 1 1 43 43 LYS HD2 H 1 1.770 0.0168 . 2 . . . C 43 LYS HD2 . 25495 1
418 . 1 1 43 43 LYS HD3 H 1 1.773 0.0000 . 2 . . . C 43 LYS HD3 . 25495 1
419 . 1 1 43 43 LYS HE2 H 1 2.989 0.0044 . 2 . . . C 43 LYS HE2 . 25495 1
420 . 1 1 43 43 LYS CA C 13 59.961 0.0332 . 1 . . . C 43 LYS CA . 25495 1
421 . 1 1 43 43 LYS CB C 13 32.374 0.0661 . 1 . . . C 43 LYS CB . 25495 1
422 . 1 1 43 43 LYS CG C 13 25.205 0.0000 . 1 . . . C 43 LYS CG . 25495 1
423 . 1 1 43 43 LYS CD C 13 29.632 0.0000 . 1 . . . C 43 LYS CD . 25495 1
424 . 1 1 43 43 LYS CE C 13 42.136 0.0000 . 1 . . . C 43 LYS CE . 25495 1
425 . 1 1 43 43 LYS N N 15 120.946 0.0579 . 1 . . . C 43 LYS N . 25495 1
426 . 1 1 44 44 VAL H H 1 7.570 0.0080 . 1 . . . C 44 VAL H . 25495 1
427 . 1 1 44 44 VAL HA H 1 3.595 0.0124 . 1 . . . C 44 VAL HA . 25495 1
428 . 1 1 44 44 VAL HB H 1 1.869 0.0000 . 1 . . . C 44 VAL HB . 25495 1
429 . 1 1 44 44 VAL HG11 H 1 0.419 0.0075 . 2 . . . C 44 VAL HG11 . 25495 1
430 . 1 1 44 44 VAL HG12 H 1 0.419 0.0075 . 2 . . . C 44 VAL HG12 . 25495 1
431 . 1 1 44 44 VAL HG13 H 1 0.419 0.0075 . 2 . . . C 44 VAL HG13 . 25495 1
432 . 1 1 44 44 VAL HG21 H 1 0.612 0.0095 . 2 . . . C 44 VAL HG21 . 25495 1
433 . 1 1 44 44 VAL HG22 H 1 0.612 0.0095 . 2 . . . C 44 VAL HG22 . 25495 1
434 . 1 1 44 44 VAL HG23 H 1 0.612 0.0095 . 2 . . . C 44 VAL HG23 . 25495 1
435 . 1 1 44 44 VAL CA C 13 66.306 0.0616 . 1 . . . C 44 VAL CA . 25495 1
436 . 1 1 44 44 VAL CB C 13 31.792 0.1811 . 1 . . . C 44 VAL CB . 25495 1
437 . 1 1 44 44 VAL CG1 C 13 20.927 0.0000 . 2 . . . C 44 VAL CG1 . 25495 1
438 . 1 1 44 44 VAL CG2 C 13 22.900 0.0000 . 2 . . . C 44 VAL CG2 . 25495 1
439 . 1 1 44 44 VAL N N 15 119.639 0.0832 . 1 . . . C 44 VAL N . 25495 1
440 . 1 1 45 45 MET H H 1 8.438 0.0141 . 1 . . . C 45 MET H . 25495 1
441 . 1 1 45 45 MET HA H 1 4.186 0.0123 . 1 . . . C 45 MET HA . 25495 1
442 . 1 1 45 45 MET HB3 H 1 2.140 0.0000 . 2 . . . C 45 MET HB3 . 25495 1
443 . 1 1 45 45 MET HG2 H 1 2.539 0.0025 . 2 . . . C 45 MET HG2 . 25495 1
444 . 1 1 45 45 MET HG3 H 1 2.547 0.0069 . 2 . . . C 45 MET HG3 . 25495 1
445 . 1 1 45 45 MET HE1 H 1 1.884 0.0001 . 1 . . . C 45 MET HE1 . 25495 1
446 . 1 1 45 45 MET HE2 H 1 1.884 0.0001 . 1 . . . C 45 MET HE2 . 25495 1
447 . 1 1 45 45 MET HE3 H 1 1.884 0.0001 . 1 . . . C 45 MET HE3 . 25495 1
448 . 1 1 45 45 MET CA C 13 58.345 0.0229 . 1 . . . C 45 MET CA . 25495 1
449 . 1 1 45 45 MET CB C 13 31.125 0.1125 . 1 . . . C 45 MET CB . 25495 1
450 . 1 1 45 45 MET CG C 13 33.297 0.0000 . 1 . . . C 45 MET CG . 25495 1
451 . 1 1 45 45 MET N N 15 116.846 0.0638 . 1 . . . C 45 MET N . 25495 1
452 . 1 1 46 46 ARG H H 1 8.114 0.0123 . 1 . . . C 46 ARG H . 25495 1
453 . 1 1 46 46 ARG HA H 1 4.652 0.0094 . 1 . . . C 46 ARG HA . 25495 1
454 . 1 1 46 46 ARG HB2 H 1 1.921 0.0040 . 2 . . . C 46 ARG HB2 . 25495 1
455 . 1 1 46 46 ARG HB3 H 1 1.933 0.0010 . 2 . . . C 46 ARG HB3 . 25495 1
456 . 1 1 46 46 ARG HD2 H 1 3.208 0.0236 . 2 . . . C 46 ARG HD2 . 25495 1
457 . 1 1 46 46 ARG HD3 H 1 3.288 0.0184 . 2 . . . C 46 ARG HD3 . 25495 1
458 . 1 1 46 46 ARG CA C 13 59.351 0.0680 . 1 . . . C 46 ARG CA . 25495 1
459 . 1 1 46 46 ARG CB C 13 30.055 0.1873 . 1 . . . C 46 ARG CB . 25495 1
460 . 1 1 46 46 ARG CG C 13 28.708 0.0000 . 1 . . . C 46 ARG CG . 25495 1
461 . 1 1 46 46 ARG CD C 13 43.445 0.0000 . 1 . . . C 46 ARG CD . 25495 1
462 . 1 1 46 46 ARG N N 15 118.762 0.0765 . 1 . . . C 46 ARG N . 25495 1
463 . 1 1 47 47 MET H H 1 7.889 0.0051 . 1 . . . C 47 MET H . 25495 1
464 . 1 1 47 47 MET HA H 1 4.225 0.0067 . 1 . . . C 47 MET HA . 25495 1
465 . 1 1 47 47 MET HB2 H 1 2.308 0.0249 . 2 . . . C 47 MET HB2 . 25495 1
466 . 1 1 47 47 MET HB3 H 1 2.435 0.0133 . 2 . . . C 47 MET HB3 . 25495 1
467 . 1 1 47 47 MET HG2 H 1 2.657 0.0119 . 2 . . . C 47 MET HG2 . 25495 1
468 . 1 1 47 47 MET HG3 H 1 2.819 0.0081 . 2 . . . C 47 MET HG3 . 25495 1
469 . 1 1 47 47 MET HE1 H 1 2.089 0.0047 . 1 . . . C 47 MET HE1 . 25495 1
470 . 1 1 47 47 MET HE2 H 1 2.089 0.0047 . 1 . . . C 47 MET HE2 . 25495 1
471 . 1 1 47 47 MET HE3 H 1 2.089 0.0047 . 1 . . . C 47 MET HE3 . 25495 1
472 . 1 1 47 47 MET CA C 13 59.117 0.0248 . 1 . . . C 47 MET CA . 25495 1
473 . 1 1 47 47 MET CB C 13 32.404 0.2474 . 1 . . . C 47 MET CB . 25495 1
474 . 1 1 47 47 MET N N 15 122.339 0.0362 . 1 . . . C 47 MET N . 25495 1
475 . 1 1 48 48 LEU H H 1 7.516 0.0058 . 1 . . . C 48 LEU H . 25495 1
476 . 1 1 48 48 LEU HA H 1 4.408 0.0076 . 1 . . . C 48 LEU HA . 25495 1
477 . 1 1 48 48 LEU HB2 H 1 1.867 0.0231 . 2 . . . C 48 LEU HB2 . 25495 1
478 . 1 1 48 48 LEU HB3 H 1 1.926 0.0282 . 2 . . . C 48 LEU HB3 . 25495 1
479 . 1 1 48 48 LEU HG H 1 1.882 0.0177 . 1 . . . C 48 LEU HG . 25495 1
480 . 1 1 48 48 LEU HD11 H 1 0.865 0.0143 . 2 . . . C 48 LEU HD11 . 25495 1
481 . 1 1 48 48 LEU HD12 H 1 0.865 0.0143 . 2 . . . C 48 LEU HD12 . 25495 1
482 . 1 1 48 48 LEU HD13 H 1 0.865 0.0143 . 2 . . . C 48 LEU HD13 . 25495 1
483 . 1 1 48 48 LEU HD21 H 1 0.868 0.0051 . 2 . . . C 48 LEU HD21 . 25495 1
484 . 1 1 48 48 LEU HD22 H 1 0.868 0.0051 . 2 . . . C 48 LEU HD22 . 25495 1
485 . 1 1 48 48 LEU HD23 H 1 0.868 0.0051 . 2 . . . C 48 LEU HD23 . 25495 1
486 . 1 1 48 48 LEU CA C 13 54.657 0.0148 . 1 . . . C 48 LEU CA . 25495 1
487 . 1 1 48 48 LEU CB C 13 41.779 0.0412 . 1 . . . C 48 LEU CB . 25495 1
488 . 1 1 48 48 LEU CG C 13 26.241 0.0000 . 1 . . . C 48 LEU CG . 25495 1
489 . 1 1 48 48 LEU CD1 C 13 23.295 0.0000 . 2 . . . C 48 LEU CD1 . 25495 1
490 . 1 1 48 48 LEU N N 15 117.654 0.0871 . 1 . . . C 48 LEU N . 25495 1
491 . 1 1 49 49 GLY H H 1 7.875 0.0026 . 1 . . . C 49 GLY H . 25495 1
492 . 1 1 49 49 GLY HA2 H 1 3.828 0.0054 . 2 . . . C 49 GLY HA2 . 25495 1
493 . 1 1 49 49 GLY HA3 H 1 4.213 0.0042 . 2 . . . C 49 GLY HA3 . 25495 1
494 . 1 1 49 49 GLY CA C 13 45.899 0.0209 . 1 . . . C 49 GLY CA . 25495 1
495 . 1 1 49 49 GLY N N 15 107.494 0.0365 . 1 . . . C 49 GLY N . 25495 1
496 . 1 1 50 50 GLN H H 1 8.025 0.0056 . 1 . . . C 50 GLN H . 25495 1
497 . 1 1 50 50 GLN HA H 1 4.504 0.0042 . 1 . . . C 50 GLN HA . 25495 1
498 . 1 1 50 50 GLN HB2 H 1 1.647 0.0031 . 2 . . . C 50 GLN HB2 . 25495 1
499 . 1 1 50 50 GLN HB3 H 1 1.636 0.0125 . 2 . . . C 50 GLN HB3 . 25495 1
500 . 1 1 50 50 GLN HG2 H 1 2.192 0.0049 . 2 . . . C 50 GLN HG2 . 25495 1
501 . 1 1 50 50 GLN HG3 H 1 2.185 0.0000 . 2 . . . C 50 GLN HG3 . 25495 1
502 . 1 1 50 50 GLN CA C 13 54.062 0.0354 . 1 . . . C 50 GLN CA . 25495 1
503 . 1 1 50 50 GLN CB C 13 31.096 0.0603 . 1 . . . C 50 GLN CB . 25495 1
504 . 1 1 50 50 GLN CG C 13 33.585 0.0000 . 1 . . . C 50 GLN CG . 25495 1
505 . 1 1 50 50 GLN N N 15 118.165 0.0592 . 1 . . . C 50 GLN N . 25495 1
506 . 1 1 51 51 ASN H H 1 8.706 0.0059 . 1 . . . C 51 ASN H . 25495 1
507 . 1 1 51 51 ASN HA H 1 5.156 0.0027 . 1 . . . C 51 ASN HA . 25495 1
508 . 1 1 51 51 ASN HB2 H 1 2.530 0.0011 . 2 . . . C 51 ASN HB2 . 25495 1
509 . 1 1 51 51 ASN HB3 H 1 2.777 0.0049 . 2 . . . C 51 ASN HB3 . 25495 1
510 . 1 1 51 51 ASN CA C 13 51.184 0.0000 . 1 . . . C 51 ASN CA . 25495 1
511 . 1 1 51 51 ASN CB C 13 39.252 0.0000 . 1 . . . C 51 ASN CB . 25495 1
512 . 1 1 51 51 ASN N N 15 116.752 0.0451 . 1 . . . C 51 ASN N . 25495 1
513 . 1 1 52 52 PRO HA H 1 4.771 0.0028 . 1 . . . C 52 PRO HA . 25495 1
514 . 1 1 52 52 PRO HB2 H 1 1.912 0.0122 . 2 . . . C 52 PRO HB2 . 25495 1
515 . 1 1 52 52 PRO HB3 H 1 2.210 0.0222 . 2 . . . C 52 PRO HB3 . 25495 1
516 . 1 1 52 52 PRO HG2 H 1 1.866 0.0190 . 2 . . . C 52 PRO HG2 . 25495 1
517 . 1 1 52 52 PRO HG3 H 1 1.897 0.0226 . 2 . . . C 52 PRO HG3 . 25495 1
518 . 1 1 52 52 PRO HD2 H 1 3.305 0.0063 . 2 . . . C 52 PRO HD2 . 25495 1
519 . 1 1 52 52 PRO HD3 H 1 3.593 0.0020 . 2 . . . C 52 PRO HD3 . 25495 1
520 . 1 1 52 52 PRO CA C 13 62.223 0.0000 . 1 . . . C 52 PRO CA . 25495 1
521 . 1 1 52 52 PRO CB C 13 32.016 0.0741 . 1 . . . C 52 PRO CB . 25495 1
522 . 1 1 52 52 PRO CG C 13 27.515 0.0000 . 1 . . . C 52 PRO CG . 25495 1
523 . 1 1 52 52 PRO CD C 13 49.807 0.0000 . 1 . . . C 52 PRO CD . 25495 1
524 . 1 1 53 53 THR H H 1 8.899 0.0121 . 1 . . . C 53 THR H . 25495 1
525 . 1 1 53 53 THR HA H 1 4.623 0.0061 . 1 . . . C 53 THR HA . 25495 1
526 . 1 1 53 53 THR HB H 1 4.808 0.0069 . 1 . . . C 53 THR HB . 25495 1
527 . 1 1 53 53 THR HG21 H 1 1.391 0.0033 . 1 . . . C 53 THR HG21 . 25495 1
528 . 1 1 53 53 THR HG22 H 1 1.391 0.0033 . 1 . . . C 53 THR HG22 . 25495 1
529 . 1 1 53 53 THR HG23 H 1 1.391 0.0033 . 1 . . . C 53 THR HG23 . 25495 1
530 . 1 1 53 53 THR CA C 13 60.314 0.0000 . 1 . . . C 53 THR CA . 25495 1
531 . 1 1 53 53 THR CB C 13 68.422 0.0000 . 1 . . . C 53 THR CB . 25495 1
532 . 1 1 53 53 THR N N 15 114.441 0.1006 . 1 . . . C 53 THR N . 25495 1
533 . 1 1 54 54 PRO HA H 1 4.181 0.0080 . 1 . . . C 54 PRO HA . 25495 1
534 . 1 1 54 54 PRO HB2 H 1 1.942 0.0154 . 2 . . . C 54 PRO HB2 . 25495 1
535 . 1 1 54 54 PRO HB3 H 1 1.942 0.0150 . 2 . . . C 54 PRO HB3 . 25495 1
536 . 1 1 54 54 PRO HG2 H 1 2.018 0.0118 . 2 . . . C 54 PRO HG2 . 25495 1
537 . 1 1 54 54 PRO HG3 H 1 2.246 0.0050 . 2 . . . C 54 PRO HG3 . 25495 1
538 . 1 1 54 54 PRO HD2 H 1 3.936 0.0052 . 2 . . . C 54 PRO HD2 . 25495 1
539 . 1 1 54 54 PRO HD3 H 1 3.954 0.0123 . 2 . . . C 54 PRO HD3 . 25495 1
540 . 1 1 54 54 PRO CA C 13 66.187 0.0815 . 1 . . . C 54 PRO CA . 25495 1
541 . 1 1 54 54 PRO CB C 13 31.768 0.0307 . 1 . . . C 54 PRO CB . 25495 1
542 . 1 1 54 54 PRO CG C 13 28.312 0.0000 . 1 . . . C 54 PRO CG . 25495 1
543 . 1 1 54 54 PRO CD C 13 50.412 0.0000 . 1 . . . C 54 PRO CD . 25495 1
544 . 1 1 55 55 GLU H H 1 8.751 0.0040 . 1 . . . C 55 GLU H . 25495 1
545 . 1 1 55 55 GLU HA H 1 4.025 0.0056 . 1 . . . C 55 GLU HA . 25495 1
546 . 1 1 55 55 GLU HB2 H 1 1.948 0.0158 . 2 . . . C 55 GLU HB2 . 25495 1
547 . 1 1 55 55 GLU HB3 H 1 2.063 0.0156 . 2 . . . C 55 GLU HB3 . 25495 1
548 . 1 1 55 55 GLU HG2 H 1 2.268 0.0129 . 2 . . . C 55 GLU HG2 . 25495 1
549 . 1 1 55 55 GLU HG3 H 1 2.463 0.0065 . 2 . . . C 55 GLU HG3 . 25495 1
550 . 1 1 55 55 GLU CA C 13 60.510 0.0177 . 1 . . . C 55 GLU CA . 25495 1
551 . 1 1 55 55 GLU CB C 13 28.766 0.0604 . 1 . . . C 55 GLU CB . 25495 1
552 . 1 1 55 55 GLU CG C 13 37.143 0.0000 . 1 . . . C 55 GLU CG . 25495 1
553 . 1 1 55 55 GLU N N 15 117.303 0.0402 . 1 . . . C 55 GLU N . 25495 1
554 . 1 1 56 56 GLU H H 1 7.813 0.0080 . 1 . . . C 56 GLU H . 25495 1
555 . 1 1 56 56 GLU HA H 1 3.997 0.0066 . 1 . . . C 56 GLU HA . 25495 1
556 . 1 1 56 56 GLU HB2 H 1 2.333 0.0000 . 2 . . . C 56 GLU HB2 . 25495 1
557 . 1 1 56 56 GLU HB3 H 1 2.360 0.0157 . 2 . . . C 56 GLU HB3 . 25495 1
558 . 1 1 56 56 GLU HG3 H 1 2.389 0.0030 . 2 . . . C 56 GLU HG3 . 25495 1
559 . 1 1 56 56 GLU CA C 13 59.200 0.0440 . 1 . . . C 56 GLU CA . 25495 1
560 . 1 1 56 56 GLU CB C 13 30.049 0.0000 . 1 . . . C 56 GLU CB . 25495 1
561 . 1 1 56 56 GLU N N 15 121.627 0.0419 . 1 . . . C 56 GLU N . 25495 1
562 . 1 1 57 57 LEU H H 1 8.143 0.0136 . 1 . . . C 57 LEU H . 25495 1
563 . 1 1 57 57 LEU HA H 1 4.032 0.0095 . 1 . . . C 57 LEU HA . 25495 1
564 . 1 1 57 57 LEU HB2 H 1 1.252 0.0025 . 2 . . . C 57 LEU HB2 . 25495 1
565 . 1 1 57 57 LEU HB3 H 1 1.260 0.0201 . 2 . . . C 57 LEU HB3 . 25495 1
566 . 1 1 57 57 LEU HG H 1 1.716 0.0174 . 1 . . . C 57 LEU HG . 25495 1
567 . 1 1 57 57 LEU HD11 H 1 0.776 0.0178 . 2 . . . C 57 LEU HD11 . 25495 1
568 . 1 1 57 57 LEU HD12 H 1 0.776 0.0178 . 2 . . . C 57 LEU HD12 . 25495 1
569 . 1 1 57 57 LEU HD13 H 1 0.776 0.0178 . 2 . . . C 57 LEU HD13 . 25495 1
570 . 1 1 57 57 LEU HD21 H 1 0.867 0.0148 . 2 . . . C 57 LEU HD21 . 25495 1
571 . 1 1 57 57 LEU HD22 H 1 0.867 0.0148 . 2 . . . C 57 LEU HD22 . 25495 1
572 . 1 1 57 57 LEU HD23 H 1 0.867 0.0148 . 2 . . . C 57 LEU HD23 . 25495 1
573 . 1 1 57 57 LEU CA C 13 57.774 0.0077 . 1 . . . C 57 LEU CA . 25495 1
574 . 1 1 57 57 LEU CB C 13 42.648 0.0087 . 1 . . . C 57 LEU CB . 25495 1
575 . 1 1 57 57 LEU CD1 C 13 23.931 0.0000 . 2 . . . C 57 LEU CD1 . 25495 1
576 . 1 1 57 57 LEU CD2 C 13 25.677 0.0000 . 2 . . . C 57 LEU CD2 . 25495 1
577 . 1 1 57 57 LEU N N 15 118.921 0.1628 . 1 . . . C 57 LEU N . 25495 1
578 . 1 1 58 58 GLN H H 1 8.001 0.0110 . 1 . . . C 58 GLN H . 25495 1
579 . 1 1 58 58 GLN HA H 1 3.706 0.0076 . 1 . . . C 58 GLN HA . 25495 1
580 . 1 1 58 58 GLN HB2 H 1 2.147 0.0036 . 2 . . . C 58 GLN HB2 . 25495 1
581 . 1 1 58 58 GLN HB3 H 1 2.157 0.0000 . 2 . . . C 58 GLN HB3 . 25495 1
582 . 1 1 58 58 GLN HG2 H 1 2.399 0.0136 . 2 . . . C 58 GLN HG2 . 25495 1
583 . 1 1 58 58 GLN HG3 H 1 2.460 0.0290 . 2 . . . C 58 GLN HG3 . 25495 1
584 . 1 1 58 58 GLN HE21 H 1 6.678 0.0043 . 2 . . . C 58 GLN HE21 . 25495 1
585 . 1 1 58 58 GLN CA C 13 58.237 0.0783 . 1 . . . C 58 GLN CA . 25495 1
586 . 1 1 58 58 GLN CB C 13 28.483 0.0000 . 1 . . . C 58 GLN CB . 25495 1
587 . 1 1 58 58 GLN CG C 13 33.493 0.0000 . 1 . . . C 58 GLN CG . 25495 1
588 . 1 1 58 58 GLN N N 15 117.966 0.0461 . 1 . . . C 58 GLN N . 25495 1
589 . 1 1 59 59 GLU H H 1 7.935 0.0160 . 1 . . . C 59 GLU H . 25495 1
590 . 1 1 59 59 GLU HA H 1 4.041 0.0097 . 1 . . . C 59 GLU HA . 25495 1
591 . 1 1 59 59 GLU HB3 H 1 2.099 0.0130 . 2 . . . C 59 GLU HB3 . 25495 1
592 . 1 1 59 59 GLU HG2 H 1 2.263 0.0101 . 2 . . . C 59 GLU HG2 . 25495 1
593 . 1 1 59 59 GLU HG3 H 1 2.450 0.0128 . 2 . . . C 59 GLU HG3 . 25495 1
594 . 1 1 59 59 GLU CA C 13 59.638 0.0633 . 1 . . . C 59 GLU CA . 25495 1
595 . 1 1 59 59 GLU CB C 13 29.430 0.0725 . 1 . . . C 59 GLU CB . 25495 1
596 . 1 1 59 59 GLU CG C 13 36.021 0.0000 . 1 . . . C 59 GLU CG . 25495 1
597 . 1 1 59 59 GLU N N 15 119.177 0.0435 . 1 . . . C 59 GLU N . 25495 1
598 . 1 1 60 60 MET H H 1 7.640 0.0048 . 1 . . . C 60 MET H . 25495 1
599 . 1 1 60 60 MET HA H 1 3.936 0.0128 . 1 . . . C 60 MET HA . 25495 1
600 . 1 1 60 60 MET HB2 H 1 1.979 0.0099 . 2 . . . C 60 MET HB2 . 25495 1
601 . 1 1 60 60 MET HB3 H 1 2.219 0.0071 . 2 . . . C 60 MET HB3 . 25495 1
602 . 1 1 60 60 MET HG2 H 1 2.448 0.0060 . 2 . . . C 60 MET HG2 . 25495 1
603 . 1 1 60 60 MET HE1 H 1 2.006 0.0068 . 1 . . . C 60 MET HE1 . 25495 1
604 . 1 1 60 60 MET HE2 H 1 2.006 0.0068 . 1 . . . C 60 MET HE2 . 25495 1
605 . 1 1 60 60 MET HE3 H 1 2.006 0.0068 . 1 . . . C 60 MET HE3 . 25495 1
606 . 1 1 60 60 MET CA C 13 59.488 0.0000 . 1 . . . C 60 MET CA . 25495 1
607 . 1 1 60 60 MET CB C 13 33.570 0.0000 . 1 . . . C 60 MET CB . 25495 1
608 . 1 1 60 60 MET CG C 13 32.627 0.0000 . 1 . . . C 60 MET CG . 25495 1
609 . 1 1 60 60 MET N N 15 117.654 0.1115 . 1 . . . C 60 MET N . 25495 1
610 . 1 1 61 61 ILE H H 1 7.334 0.0125 . 1 . . . C 61 ILE H . 25495 1
611 . 1 1 61 61 ILE HA H 1 3.355 0.0122 . 1 . . . C 61 ILE HA . 25495 1
612 . 1 1 61 61 ILE HB H 1 1.951 0.0080 . 1 . . . C 61 ILE HB . 25495 1
613 . 1 1 61 61 ILE HG12 H 1 0.903 0.0072 . 2 . . . C 61 ILE HG12 . 25495 1
614 . 1 1 61 61 ILE HG13 H 1 0.927 0.0153 . 2 . . . C 61 ILE HG13 . 25495 1
615 . 1 1 61 61 ILE HG21 H 1 0.672 0.0091 . 1 . . . C 61 ILE HG21 . 25495 1
616 . 1 1 61 61 ILE HG22 H 1 0.672 0.0091 . 1 . . . C 61 ILE HG22 . 25495 1
617 . 1 1 61 61 ILE HG23 H 1 0.672 0.0091 . 1 . . . C 61 ILE HG23 . 25495 1
618 . 1 1 61 61 ILE HD11 H 1 0.655 0.0000 . 1 . . . C 61 ILE HD11 . 25495 1
619 . 1 1 61 61 ILE HD12 H 1 0.655 0.0000 . 1 . . . C 61 ILE HD12 . 25495 1
620 . 1 1 61 61 ILE HD13 H 1 0.655 0.0000 . 1 . . . C 61 ILE HD13 . 25495 1
621 . 1 1 61 61 ILE CA C 13 64.391 0.0376 . 1 . . . C 61 ILE CA . 25495 1
622 . 1 1 61 61 ILE CB C 13 37.439 0.0629 . 1 . . . C 61 ILE CB . 25495 1
623 . 1 1 61 61 ILE N N 15 118.132 0.0361 . 1 . . . C 61 ILE N . 25495 1
624 . 1 1 62 62 ASP H H 1 8.754 0.0094 . 1 . . . C 62 ASP H . 25495 1
625 . 1 1 62 62 ASP HA H 1 4.274 0.0089 . 1 . . . C 62 ASP HA . 25495 1
626 . 1 1 62 62 ASP HB2 H 1 2.683 0.0234 . 2 . . . C 62 ASP HB2 . 25495 1
627 . 1 1 62 62 ASP HB3 H 1 2.736 0.0293 . 2 . . . C 62 ASP HB3 . 25495 1
628 . 1 1 62 62 ASP CA C 13 57.424 0.0484 . 1 . . . C 62 ASP CA . 25495 1
629 . 1 1 62 62 ASP CB C 13 40.307 0.0299 . 1 . . . C 62 ASP CB . 25495 1
630 . 1 1 62 62 ASP N N 15 119.480 0.0769 . 1 . . . C 62 ASP N . 25495 1
631 . 1 1 63 63 GLU H H 1 7.588 0.0039 . 1 . . . C 63 GLU H . 25495 1
632 . 1 1 63 63 GLU HA H 1 4.031 0.0066 . 1 . . . C 63 GLU HA . 25495 1
633 . 1 1 63 63 GLU HB2 H 1 1.943 0.0067 . 2 . . . C 63 GLU HB2 . 25495 1
634 . 1 1 63 63 GLU HB3 H 1 2.100 0.0115 . 2 . . . C 63 GLU HB3 . 25495 1
635 . 1 1 63 63 GLU HG2 H 1 2.287 0.0148 . 2 . . . C 63 GLU HG2 . 25495 1
636 . 1 1 63 63 GLU HG3 H 1 2.466 0.0056 . 2 . . . C 63 GLU HG3 . 25495 1
637 . 1 1 63 63 GLU CA C 13 58.818 0.0191 . 1 . . . C 63 GLU CA . 25495 1
638 . 1 1 63 63 GLU CB C 13 30.459 0.0338 . 1 . . . C 63 GLU CB . 25495 1
639 . 1 1 63 63 GLU N N 15 116.032 0.0318 . 1 . . . C 63 GLU N . 25495 1
640 . 1 1 64 64 VAL H H 1 7.222 0.0085 . 1 . . . C 64 VAL H . 25495 1
641 . 1 1 64 64 VAL HA H 1 4.526 0.0170 . 1 . . . C 64 VAL HA . 25495 1
642 . 1 1 64 64 VAL HB H 1 2.477 0.0086 . 1 . . . C 64 VAL HB . 25495 1
643 . 1 1 64 64 VAL HG11 H 1 0.766 0.0138 . 2 . . . C 64 VAL HG11 . 25495 1
644 . 1 1 64 64 VAL HG12 H 1 0.766 0.0138 . 2 . . . C 64 VAL HG12 . 25495 1
645 . 1 1 64 64 VAL HG13 H 1 0.766 0.0138 . 2 . . . C 64 VAL HG13 . 25495 1
646 . 1 1 64 64 VAL HG21 H 1 0.882 0.0064 . 2 . . . C 64 VAL HG21 . 25495 1
647 . 1 1 64 64 VAL HG22 H 1 0.882 0.0064 . 2 . . . C 64 VAL HG22 . 25495 1
648 . 1 1 64 64 VAL HG23 H 1 0.882 0.0064 . 2 . . . C 64 VAL HG23 . 25495 1
649 . 1 1 64 64 VAL CA C 13 60.594 0.0000 . 1 . . . C 64 VAL CA . 25495 1
650 . 1 1 64 64 VAL CB C 13 32.361 0.0000 . 1 . . . C 64 VAL CB . 25495 1
651 . 1 1 64 64 VAL N N 15 107.386 0.0317 . 1 . . . C 64 VAL N . 25495 1
652 . 1 1 65 65 ASP H H 1 7.576 0.0046 . 1 . . . C 65 ASP H . 25495 1
653 . 1 1 65 65 ASP HA H 1 4.660 0.0166 . 1 . . . C 65 ASP HA . 25495 1
654 . 1 1 65 65 ASP HB2 H 1 2.501 0.0135 . 2 . . . C 65 ASP HB2 . 25495 1
655 . 1 1 65 65 ASP HB3 H 1 2.771 0.0061 . 2 . . . C 65 ASP HB3 . 25495 1
656 . 1 1 65 65 ASP CA C 13 53.470 0.0161 . 1 . . . C 65 ASP CA . 25495 1
657 . 1 1 65 65 ASP CB C 13 40.397 0.0000 . 1 . . . C 65 ASP CB . 25495 1
658 . 1 1 65 65 ASP N N 15 121.993 0.0294 . 1 . . . C 65 ASP N . 25495 1
659 . 1 1 66 66 GLU H H 1 8.586 0.0096 . 1 . . . C 66 GLU H . 25495 1
660 . 1 1 66 66 GLU HA H 1 4.180 0.0124 . 1 . . . C 66 GLU HA . 25495 1
661 . 1 1 66 66 GLU HB2 H 1 2.122 0.0142 . 2 . . . C 66 GLU HB2 . 25495 1
662 . 1 1 66 66 GLU HB3 H 1 2.152 0.0199 . 2 . . . C 66 GLU HB3 . 25495 1
663 . 1 1 66 66 GLU HG2 H 1 2.389 0.0067 . 2 . . . C 66 GLU HG2 . 25495 1
664 . 1 1 66 66 GLU HG3 H 1 2.397 0.0000 . 2 . . . C 66 GLU HG3 . 25495 1
665 . 1 1 66 66 GLU CA C 13 58.471 0.0174 . 1 . . . C 66 GLU CA . 25495 1
666 . 1 1 66 66 GLU CB C 13 30.870 0.0707 . 1 . . . C 66 GLU CB . 25495 1
667 . 1 1 66 66 GLU CG C 13 36.087 0.0000 . 1 . . . C 66 GLU CG . 25495 1
668 . 1 1 66 66 GLU N N 15 128.234 0.0809 . 1 . . . C 66 GLU N . 25495 1
669 . 1 1 67 67 ASP H H 1 7.969 0.0046 . 1 . . . C 67 ASP H . 25495 1
670 . 1 1 67 67 ASP HA H 1 4.722 0.0095 . 1 . . . C 67 ASP HA . 25495 1
671 . 1 1 67 67 ASP HB2 H 1 2.737 0.0117 . 2 . . . C 67 ASP HB2 . 25495 1
672 . 1 1 67 67 ASP HB3 H 1 3.128 0.0047 . 2 . . . C 67 ASP HB3 . 25495 1
673 . 1 1 67 67 ASP CA C 13 52.428 0.0454 . 1 . . . C 67 ASP CA . 25495 1
674 . 1 1 67 67 ASP CB C 13 40.337 0.0241 . 1 . . . C 67 ASP CB . 25495 1
675 . 1 1 67 67 ASP N N 15 114.535 0.0710 . 1 . . . C 67 ASP N . 25495 1
676 . 1 1 68 68 GLY H H 1 7.766 0.0042 . 1 . . . C 68 GLY H . 25495 1
677 . 1 1 68 68 GLY HA2 H 1 3.793 0.0061 . 2 . . . C 68 GLY HA2 . 25495 1
678 . 1 1 68 68 GLY HA3 H 1 3.897 0.0124 . 2 . . . C 68 GLY HA3 . 25495 1
679 . 1 1 68 68 GLY CA C 13 47.178 0.0271 . 1 . . . C 68 GLY CA . 25495 1
680 . 1 1 68 68 GLY N N 15 108.961 0.0616 . 1 . . . C 68 GLY N . 25495 1
681 . 1 1 69 69 SER H H 1 8.469 0.0066 . 1 . . . C 69 SER H . 25495 1
682 . 1 1 69 69 SER HA H 1 4.234 0.0116 . 1 . . . C 69 SER HA . 25495 1
683 . 1 1 69 69 SER HB2 H 1 3.964 0.0083 . 2 . . . C 69 SER HB2 . 25495 1
684 . 1 1 69 69 SER HB3 H 1 4.211 0.0090 . 2 . . . C 69 SER HB3 . 25495 1
685 . 1 1 69 69 SER CA C 13 60.271 0.0499 . 1 . . . C 69 SER CA . 25495 1
686 . 1 1 69 69 SER CB C 13 64.864 0.0893 . 1 . . . C 69 SER CB . 25495 1
687 . 1 1 69 69 SER N N 15 116.683 0.0424 . 1 . . . C 69 SER N . 25495 1
688 . 1 1 70 70 GLY H H 1 10.834 0.0032 . 1 . . . C 70 GLY H . 25495 1
689 . 1 1 70 70 GLY HA2 H 1 3.516 0.0026 . 2 . . . C 70 GLY HA2 . 25495 1
690 . 1 1 70 70 GLY HA3 H 1 3.508 0.0131 . 2 . . . C 70 GLY HA3 . 25495 1
691 . 1 1 70 70 GLY CA C 13 45.694 0.0347 . 1 . . . C 70 GLY CA . 25495 1
692 . 1 1 70 70 GLY N N 15 116.564 0.0507 . 1 . . . C 70 GLY N . 25495 1
693 . 1 1 71 71 THR H H 1 7.651 0.0072 . 1 . . . C 71 THR H . 25495 1
694 . 1 1 71 71 THR HA H 1 4.891 0.0107 . 1 . . . C 71 THR HA . 25495 1
695 . 1 1 71 71 THR HB H 1 3.837 0.0064 . 1 . . . C 71 THR HB . 25495 1
696 . 1 1 71 71 THR HG21 H 1 1.120 0.0049 . 1 . . . C 71 THR HG21 . 25495 1
697 . 1 1 71 71 THR HG22 H 1 1.120 0.0049 . 1 . . . C 71 THR HG22 . 25495 1
698 . 1 1 71 71 THR HG23 H 1 1.120 0.0049 . 1 . . . C 71 THR HG23 . 25495 1
699 . 1 1 71 71 THR CA C 13 58.480 0.0302 . 1 . . . C 71 THR CA . 25495 1
700 . 1 1 71 71 THR CB C 13 73.920 0.0389 . 1 . . . C 71 THR CB . 25495 1
701 . 1 1 71 71 THR CG2 C 13 22.457 0.0000 . 1 . . . C 71 THR CG2 . 25495 1
702 . 1 1 71 71 THR N N 15 107.543 0.1153 . 1 . . . C 71 THR N . 25495 1
703 . 1 1 72 72 VAL H H 1 9.698 0.0032 . 1 . . . C 72 VAL H . 25495 1
704 . 1 1 72 72 VAL HA H 1 5.068 0.0084 . 1 . . . C 72 VAL HA . 25495 1
705 . 1 1 72 72 VAL HB H 1 2.179 0.0043 . 1 . . . C 72 VAL HB . 25495 1
706 . 1 1 72 72 VAL HG11 H 1 1.212 0.0062 . 2 . . . C 72 VAL HG11 . 25495 1
707 . 1 1 72 72 VAL HG12 H 1 1.212 0.0062 . 2 . . . C 72 VAL HG12 . 25495 1
708 . 1 1 72 72 VAL HG13 H 1 1.212 0.0062 . 2 . . . C 72 VAL HG13 . 25495 1
709 . 1 1 72 72 VAL HG21 H 1 0.851 0.0120 . 2 . . . C 72 VAL HG21 . 25495 1
710 . 1 1 72 72 VAL HG22 H 1 0.851 0.0120 . 2 . . . C 72 VAL HG22 . 25495 1
711 . 1 1 72 72 VAL HG23 H 1 0.851 0.0120 . 2 . . . C 72 VAL HG23 . 25495 1
712 . 1 1 72 72 VAL CA C 13 61.691 0.0124 . 1 . . . C 72 VAL CA . 25495 1
713 . 1 1 72 72 VAL CB C 13 33.970 0.0000 . 1 . . . C 72 VAL CB . 25495 1
714 . 1 1 72 72 VAL CG1 C 13 21.634 0.0000 . 2 . . . C 72 VAL CG1 . 25495 1
715 . 1 1 72 72 VAL CG2 C 13 23.070 0.0000 . 2 . . . C 72 VAL CG2 . 25495 1
716 . 1 1 72 72 VAL N N 15 126.890 0.0669 . 1 . . . C 72 VAL N . 25495 1
717 . 1 1 73 73 ASP H H 1 8.807 0.0188 . 1 . . . C 73 ASP H . 25495 1
718 . 1 1 73 73 ASP HA H 1 5.154 0.0041 . 1 . . . C 73 ASP HA . 25495 1
719 . 1 1 73 73 ASP HB2 H 1 2.804 0.0188 . 2 . . . C 73 ASP HB2 . 25495 1
720 . 1 1 73 73 ASP HB3 H 1 2.803 0.0047 . 2 . . . C 73 ASP HB3 . 25495 1
721 . 1 1 73 73 ASP CA C 13 52.448 0.0534 . 1 . . . C 73 ASP CA . 25495 1
722 . 1 1 73 73 ASP CB C 13 41.552 0.0378 . 1 . . . C 73 ASP CB . 25495 1
723 . 1 1 73 73 ASP N N 15 129.120 0.0864 . 1 . . . C 73 ASP N . 25495 1
724 . 1 1 74 74 PHE H H 1 8.511 0.0098 . 1 . . . C 74 PHE H . 25495 1
725 . 1 1 74 74 PHE HA H 1 3.333 0.0091 . 1 . . . C 74 PHE HA . 25495 1
726 . 1 1 74 74 PHE HB2 H 1 2.254 0.0149 . 2 . . . C 74 PHE HB2 . 25495 1
727 . 1 1 74 74 PHE HB3 H 1 2.505 0.0102 . 2 . . . C 74 PHE HB3 . 25495 1
728 . 1 1 74 74 PHE HD1 H 1 6.749 0.0125 . 3 . . . C 74 PHE HD1 . 25495 1
729 . 1 1 74 74 PHE HE1 H 1 7.196 0.0078 . 3 . . . C 74 PHE HE1 . 25495 1
730 . 1 1 74 74 PHE CA C 13 61.653 0.0229 . 1 . . . C 74 PHE CA . 25495 1
731 . 1 1 74 74 PHE CB C 13 38.540 0.0091 . 1 . . . C 74 PHE CB . 25495 1
732 . 1 1 74 74 PHE N N 15 118.110 0.0675 . 1 . . . C 74 PHE N . 25495 1
733 . 1 1 75 75 ASP H H 1 7.601 0.0083 . 1 . . . C 75 ASP H . 25495 1
734 . 1 1 75 75 ASP HA H 1 3.981 0.0063 . 1 . . . C 75 ASP HA . 25495 1
735 . 1 1 75 75 ASP HB2 H 1 2.569 0.0098 . 2 . . . C 75 ASP HB2 . 25495 1
736 . 1 1 75 75 ASP HB3 H 1 2.687 0.0229 . 2 . . . C 75 ASP HB3 . 25495 1
737 . 1 1 75 75 ASP CA C 13 58.004 0.0430 . 1 . . . C 75 ASP CA . 25495 1
738 . 1 1 75 75 ASP CB C 13 40.342 0.0388 . 1 . . . C 75 ASP CB . 25495 1
739 . 1 1 75 75 ASP N N 15 117.145 0.0915 . 1 . . . C 75 ASP N . 25495 1
740 . 1 1 76 76 GLU H H 1 8.235 0.0072 . 1 . . . C 76 GLU H . 25495 1
741 . 1 1 76 76 GLU HA H 1 4.050 0.0135 . 1 . . . C 76 GLU HA . 25495 1
742 . 1 1 76 76 GLU HB2 H 1 2.009 0.0039 . 2 . . . C 76 GLU HB2 . 25495 1
743 . 1 1 76 76 GLU HB3 H 1 2.392 0.0102 . 2 . . . C 76 GLU HB3 . 25495 1
744 . 1 1 76 76 GLU HG2 H 1 2.516 0.0126 . 2 . . . C 76 GLU HG2 . 25495 1
745 . 1 1 76 76 GLU HG3 H 1 2.873 0.0101 . 2 . . . C 76 GLU HG3 . 25495 1
746 . 1 1 76 76 GLU CA C 13 58.330 0.0924 . 1 . . . C 76 GLU CA . 25495 1
747 . 1 1 76 76 GLU CB C 13 30.095 0.0417 . 1 . . . C 76 GLU CB . 25495 1
748 . 1 1 76 76 GLU CG C 13 36.587 0.0000 . 1 . . . C 76 GLU CG . 25495 1
749 . 1 1 76 76 GLU N N 15 120.605 0.0703 . 1 . . . C 76 GLU N . 25495 1
750 . 1 1 77 77 PHE H H 1 8.983 0.0068 . 1 . . . C 77 PHE H . 25495 1
751 . 1 1 77 77 PHE HA H 1 3.975 0.0070 . 1 . . . C 77 PHE HA . 25495 1
752 . 1 1 77 77 PHE HB2 H 1 3.116 0.0095 . 2 . . . C 77 PHE HB2 . 25495 1
753 . 1 1 77 77 PHE HB3 H 1 3.298 0.0176 . 2 . . . C 77 PHE HB3 . 25495 1
754 . 1 1 77 77 PHE HD1 H 1 7.015 0.0061 . 3 . . . C 77 PHE HD1 . 25495 1
755 . 1 1 77 77 PHE CA C 13 60.508 0.0000 . 1 . . . C 77 PHE CA . 25495 1
756 . 1 1 77 77 PHE CB C 13 39.563 0.0426 . 1 . . . C 77 PHE CB . 25495 1
757 . 1 1 77 77 PHE N N 15 123.122 0.0730 . 1 . . . C 77 PHE N . 25495 1
758 . 1 1 78 78 LEU H H 1 7.842 0.0066 . 1 . . . C 78 LEU H . 25495 1
759 . 1 1 78 78 LEU HA H 1 3.289 0.0156 . 1 . . . C 78 LEU HA . 25495 1
760 . 1 1 78 78 LEU HB2 H 1 1.033 0.0095 . 2 . . . C 78 LEU HB2 . 25495 1
761 . 1 1 78 78 LEU HB3 H 1 1.045 0.0110 . 2 . . . C 78 LEU HB3 . 25495 1
762 . 1 1 78 78 LEU HG H 1 1.042 0.0117 . 1 . . . C 78 LEU HG . 25495 1
763 . 1 1 78 78 LEU HD11 H 1 0.634 0.0066 . 2 . . . C 78 LEU HD11 . 25495 1
764 . 1 1 78 78 LEU HD12 H 1 0.634 0.0066 . 2 . . . C 78 LEU HD12 . 25495 1
765 . 1 1 78 78 LEU HD13 H 1 0.634 0.0066 . 2 . . . C 78 LEU HD13 . 25495 1
766 . 1 1 78 78 LEU HD21 H 1 0.616 0.0122 . 2 . . . C 78 LEU HD21 . 25495 1
767 . 1 1 78 78 LEU HD22 H 1 0.616 0.0122 . 2 . . . C 78 LEU HD22 . 25495 1
768 . 1 1 78 78 LEU HD23 H 1 0.616 0.0122 . 2 . . . C 78 LEU HD23 . 25495 1
769 . 1 1 78 78 LEU CA C 13 58.109 0.0726 . 1 . . . C 78 LEU CA . 25495 1
770 . 1 1 78 78 LEU CB C 13 41.480 0.0853 . 1 . . . C 78 LEU CB . 25495 1
771 . 1 1 78 78 LEU CD1 C 13 24.072 0.0000 . 2 . . . C 78 LEU CD1 . 25495 1
772 . 1 1 78 78 LEU CD2 C 13 25.918 0.0000 . 2 . . . C 78 LEU CD2 . 25495 1
773 . 1 1 78 78 LEU N N 15 118.537 0.0595 . 1 . . . C 78 LEU N . 25495 1
774 . 1 1 79 79 VAL H H 1 6.834 0.0084 . 1 . . . C 79 VAL H . 25495 1
775 . 1 1 79 79 VAL HA H 1 3.271 0.0074 . 1 . . . C 79 VAL HA . 25495 1
776 . 1 1 79 79 VAL HB H 1 2.301 0.0055 . 1 . . . C 79 VAL HB . 25495 1
777 . 1 1 79 79 VAL HG11 H 1 0.767 0.0179 . 2 . . . C 79 VAL HG11 . 25495 1
778 . 1 1 79 79 VAL HG12 H 1 0.767 0.0179 . 2 . . . C 79 VAL HG12 . 25495 1
779 . 1 1 79 79 VAL HG13 H 1 0.767 0.0179 . 2 . . . C 79 VAL HG13 . 25495 1
780 . 1 1 79 79 VAL HG21 H 1 1.020 0.0137 . 2 . . . C 79 VAL HG21 . 25495 1
781 . 1 1 79 79 VAL HG22 H 1 1.020 0.0137 . 2 . . . C 79 VAL HG22 . 25495 1
782 . 1 1 79 79 VAL HG23 H 1 1.020 0.0137 . 2 . . . C 79 VAL HG23 . 25495 1
783 . 1 1 79 79 VAL CA C 13 66.435 0.1907 . 1 . . . C 79 VAL CA . 25495 1
784 . 1 1 79 79 VAL CB C 13 31.014 0.0159 . 1 . . . C 79 VAL CB . 25495 1
785 . 1 1 79 79 VAL CG1 C 13 22.314 0.0000 . 2 . . . C 79 VAL CG1 . 25495 1
786 . 1 1 79 79 VAL N N 15 117.650 0.1599 . 1 . . . C 79 VAL N . 25495 1
787 . 1 1 80 80 MET H H 1 7.990 0.0213 . 1 . . . C 80 MET H . 25495 1
788 . 1 1 80 80 MET HA H 1 3.550 0.0036 . 1 . . . C 80 MET HA . 25495 1
789 . 1 1 80 80 MET HB2 H 1 1.965 0.0046 . 2 . . . C 80 MET HB2 . 25495 1
790 . 1 1 80 80 MET HB3 H 1 2.232 0.0014 . 2 . . . C 80 MET HB3 . 25495 1
791 . 1 1 80 80 MET HG2 H 1 2.104 0.0023 . 2 . . . C 80 MET HG2 . 25495 1
792 . 1 1 80 80 MET HG3 H 1 2.472 0.0031 . 2 . . . C 80 MET HG3 . 25495 1
793 . 1 1 80 80 MET HE1 H 1 1.884 0.0001 . 1 . . . C 80 MET HE1 . 25495 1
794 . 1 1 80 80 MET HE2 H 1 1.884 0.0001 . 1 . . . C 80 MET HE2 . 25495 1
795 . 1 1 80 80 MET HE3 H 1 1.884 0.0001 . 1 . . . C 80 MET HE3 . 25495 1
796 . 1 1 80 80 MET CA C 13 59.506 0.0175 . 1 . . . C 80 MET CA . 25495 1
797 . 1 1 80 80 MET CB C 13 34.002 0.0551 . 1 . . . C 80 MET CB . 25495 1
798 . 1 1 80 80 MET CG C 13 31.961 0.0000 . 1 . . . C 80 MET CG . 25495 1
799 . 1 1 80 80 MET N N 15 120.117 0.0743 . 1 . . . C 80 MET N . 25495 1
800 . 1 1 81 81 MET H H 1 8.148 0.0057 . 1 . . . C 81 MET H . 25495 1
801 . 1 1 81 81 MET HA H 1 4.074 0.0056 . 1 . . . C 81 MET HA . 25495 1
802 . 1 1 81 81 MET HB2 H 1 1.017 0.0180 . 2 . . . C 81 MET HB2 . 25495 1
803 . 1 1 81 81 MET HB3 H 1 1.371 0.0096 . 2 . . . C 81 MET HB3 . 25495 1
804 . 1 1 81 81 MET HG2 H 1 1.081 0.0055 . 2 . . . C 81 MET HG2 . 25495 1
805 . 1 1 81 81 MET HE1 H 1 1.563 0.0216 . 1 . . . C 81 MET HE1 . 25495 1
806 . 1 1 81 81 MET HE2 H 1 1.563 0.0216 . 1 . . . C 81 MET HE2 . 25495 1
807 . 1 1 81 81 MET HE3 H 1 1.563 0.0216 . 1 . . . C 81 MET HE3 . 25495 1
808 . 1 1 81 81 MET CA C 13 56.657 0.0789 . 1 . . . C 81 MET CA . 25495 1
809 . 1 1 81 81 MET CB C 13 32.334 0.0000 . 1 . . . C 81 MET CB . 25495 1
810 . 1 1 81 81 MET CG C 13 31.922 0.0000 . 1 . . . C 81 MET CG . 25495 1
811 . 1 1 81 81 MET N N 15 116.622 0.0886 . 1 . . . C 81 MET N . 25495 1
812 . 1 1 82 82 VAL H H 1 8.082 0.0105 . 1 . . . C 82 VAL H . 25495 1
813 . 1 1 82 82 VAL HA H 1 3.934 0.0120 . 1 . . . C 82 VAL HA . 25495 1
814 . 1 1 82 82 VAL HB H 1 2.219 0.0093 . 1 . . . C 82 VAL HB . 25495 1
815 . 1 1 82 82 VAL HG11 H 1 1.129 0.0075 . 2 . . . C 82 VAL HG11 . 25495 1
816 . 1 1 82 82 VAL HG12 H 1 1.129 0.0075 . 2 . . . C 82 VAL HG12 . 25495 1
817 . 1 1 82 82 VAL HG13 H 1 1.129 0.0075 . 2 . . . C 82 VAL HG13 . 25495 1
818 . 1 1 82 82 VAL HG21 H 1 1.026 0.0273 . 2 . . . C 82 VAL HG21 . 25495 1
819 . 1 1 82 82 VAL HG22 H 1 1.026 0.0273 . 2 . . . C 82 VAL HG22 . 25495 1
820 . 1 1 82 82 VAL HG23 H 1 1.026 0.0273 . 2 . . . C 82 VAL HG23 . 25495 1
821 . 1 1 82 82 VAL CA C 13 66.177 0.0355 . 1 . . . C 82 VAL CA . 25495 1
822 . 1 1 82 82 VAL CB C 13 31.243 0.1443 . 1 . . . C 82 VAL CB . 25495 1
823 . 1 1 82 82 VAL CG1 C 13 22.237 0.0000 . 2 . . . C 82 VAL CG1 . 25495 1
824 . 1 1 82 82 VAL N N 15 117.651 0.1094 . 1 . . . C 82 VAL N . 25495 1
825 . 1 1 83 83 ARG H H 1 8.086 0.0088 . 1 . . . C 83 ARG H . 25495 1
826 . 1 1 83 83 ARG HA H 1 3.821 0.0303 . 1 . . . C 83 ARG HA . 25495 1
827 . 1 1 83 83 ARG HB2 H 1 1.637 0.0122 . 2 . . . C 83 ARG HB2 . 25495 1
828 . 1 1 83 83 ARG HB3 H 1 1.663 0.0203 . 2 . . . C 83 ARG HB3 . 25495 1
829 . 1 1 83 83 ARG HG2 H 1 0.907 0.0049 . 2 . . . C 83 ARG HG2 . 25495 1
830 . 1 1 83 83 ARG HG3 H 1 1.355 0.0095 . 2 . . . C 83 ARG HG3 . 25495 1
831 . 1 1 83 83 ARG HD2 H 1 2.683 0.0095 . 2 . . . C 83 ARG HD2 . 25495 1
832 . 1 1 83 83 ARG HD3 H 1 2.679 0.0000 . 2 . . . C 83 ARG HD3 . 25495 1
833 . 1 1 83 83 ARG CA C 13 59.590 0.0412 . 1 . . . C 83 ARG CA . 25495 1
834 . 1 1 83 83 ARG CB C 13 29.982 0.0807 . 1 . . . C 83 ARG CB . 25495 1
835 . 1 1 83 83 ARG CG C 13 28.011 0.0000 . 1 . . . C 83 ARG CG . 25495 1
836 . 1 1 83 83 ARG CD C 13 43.456 0.0000 . 1 . . . C 83 ARG CD . 25495 1
837 . 1 1 83 83 ARG N N 15 120.226 0.1237 . 1 . . . C 83 ARG N . 25495 1
838 . 1 1 84 84 CYS H H 1 7.754 0.0042 . 1 . . . C 84 CYS H . 25495 1
839 . 1 1 84 84 CYS HA H 1 4.434 0.0095 . 1 . . . C 84 CYS HA . 25495 1
840 . 1 1 84 84 CYS HB2 H 1 3.026 0.0190 . 2 . . . C 84 CYS HB2 . 25495 1
841 . 1 1 84 84 CYS HB3 H 1 3.071 0.0000 . 2 . . . C 84 CYS HB3 . 25495 1
842 . 1 1 84 84 CYS CA C 13 61.537 0.0000 . 1 . . . C 84 CYS CA . 25495 1
843 . 1 1 84 84 CYS CB C 13 27.440 0.0000 . 1 . . . C 84 CYS CB . 25495 1
844 . 1 1 84 84 CYS N N 15 115.892 0.0744 . 1 . . . C 84 CYS N . 25495 1
845 . 1 1 85 85 MET HA H 1 4.416 0.0068 . 1 . . . C 85 MET HA . 25495 1
846 . 1 1 85 85 MET HB2 H 1 2.178 0.0206 . 2 . . . C 85 MET HB2 . 25495 1
847 . 1 1 85 85 MET HB3 H 1 2.253 0.0270 . 2 . . . C 85 MET HB3 . 25495 1
848 . 1 1 85 85 MET HG2 H 1 2.631 0.0069 . 2 . . . C 85 MET HG2 . 25495 1
849 . 1 1 85 85 MET HE1 H 1 2.106 0.0040 . 1 . . . C 85 MET HE1 . 25495 1
850 . 1 1 85 85 MET HE2 H 1 2.106 0.0040 . 1 . . . C 85 MET HE2 . 25495 1
851 . 1 1 85 85 MET HE3 H 1 2.106 0.0040 . 1 . . . C 85 MET HE3 . 25495 1
852 . 1 1 85 85 MET CA C 13 57.720 0.0557 . 1 . . . C 85 MET CA . 25495 1
853 . 1 1 85 85 MET CB C 13 34.275 0.0000 . 1 . . . C 85 MET CB . 25495 1
854 . 1 1 85 85 MET CG C 13 32.217 0.0000 . 1 . . . C 85 MET CG . 25495 1
855 . 1 1 86 86 LYS H H 1 7.886 0.0078 . 1 . . . C 86 LYS H . 25495 1
856 . 1 1 86 86 LYS HA H 1 4.348 0.0061 . 1 . . . C 86 LYS HA . 25495 1
857 . 1 1 86 86 LYS HB2 H 1 1.879 0.0101 . 2 . . . C 86 LYS HB2 . 25495 1
858 . 1 1 86 86 LYS HB3 H 1 1.954 0.0185 . 2 . . . C 86 LYS HB3 . 25495 1
859 . 1 1 86 86 LYS HG2 H 1 1.517 0.0045 . 2 . . . C 86 LYS HG2 . 25495 1
860 . 1 1 86 86 LYS HG3 H 1 1.535 0.0017 . 2 . . . C 86 LYS HG3 . 25495 1
861 . 1 1 86 86 LYS HD2 H 1 1.728 0.0124 . 2 . . . C 86 LYS HD2 . 25495 1
862 . 1 1 86 86 LYS HE2 H 1 2.997 0.0035 . 2 . . . C 86 LYS HE2 . 25495 1
863 . 1 1 86 86 LYS CA C 13 56.728 0.0622 . 1 . . . C 86 LYS CA . 25495 1
864 . 1 1 86 86 LYS CB C 13 33.369 0.0779 . 1 . . . C 86 LYS CB . 25495 1
865 . 1 1 86 86 LYS CG C 13 24.693 0.0000 . 1 . . . C 86 LYS CG . 25495 1
866 . 1 1 86 86 LYS CD C 13 28.976 0.0000 . 1 . . . C 86 LYS CD . 25495 1
867 . 1 1 86 86 LYS CE C 13 41.657 0.0000 . 1 . . . C 86 LYS CE . 25495 1
868 . 1 1 86 86 LYS N N 15 119.961 0.0929 . 1 . . . C 86 LYS N . 25495 1
869 . 1 1 87 87 ASP H H 1 8.219 0.0033 . 1 . . . C 87 ASP H . 25495 1
870 . 1 1 87 87 ASP HA H 1 4.721 0.0125 . 1 . . . C 87 ASP HA . 25495 1
871 . 1 1 87 87 ASP HB2 H 1 2.745 0.0000 . 2 . . . C 87 ASP HB2 . 25495 1
872 . 1 1 87 87 ASP CA C 13 54.582 0.0180 . 1 . . . C 87 ASP CA . 25495 1
873 . 1 1 87 87 ASP CB C 13 41.302 0.0714 . 1 . . . C 87 ASP CB . 25495 1
874 . 1 1 87 87 ASP N N 15 121.700 0.0733 . 1 . . . C 87 ASP N . 25495 1
875 . 1 1 88 88 ASP H H 1 8.256 0.0041 . 1 . . . C 88 ASP H . 25495 1
876 . 1 1 88 88 ASP HA H 1 4.732 0.0101 . 1 . . . C 88 ASP HA . 25495 1
877 . 1 1 88 88 ASP HB2 H 1 2.730 0.0000 . 2 . . . C 88 ASP HB2 . 25495 1
878 . 1 1 88 88 ASP HB3 H 1 2.728 0.0045 . 2 . . . C 88 ASP HB3 . 25495 1
879 . 1 1 88 88 ASP CA C 13 54.254 0.1349 . 1 . . . C 88 ASP CA . 25495 1
880 . 1 1 88 88 ASP CB C 13 41.348 0.1083 . 1 . . . C 88 ASP CB . 25495 1
881 . 1 1 88 88 ASP N N 15 121.739 0.0607 . 1 . . . C 88 ASP N . 25495 1
882 . 1 1 89 89 SER H H 1 7.925 0.0038 . 1 . . . C 89 SER H . 25495 1
883 . 1 1 89 89 SER HA H 1 4.245 0.0060 . 1 . . . C 89 SER HA . 25495 1
884 . 1 1 89 89 SER HB2 H 1 3.875 0.0042 . 2 . . . C 89 SER HB2 . 25495 1
885 . 1 1 89 89 SER HB3 H 1 3.889 0.0000 . 2 . . . C 89 SER HB3 . 25495 1
886 . 1 1 89 89 SER CA C 13 60.333 0.0000 . 1 . . . C 89 SER CA . 25495 1
887 . 1 1 89 89 SER CB C 13 64.904 0.0000 . 1 . . . C 89 SER CB . 25495 1
888 . 1 1 89 89 SER N N 15 121.300 0.0654 . 1 . . . C 89 SER N . 25495 1
889 . 2 2 1 1 ARG H H 1 8.286 0.0027 . 1 . . . . 144 ARG H . 25495 1
890 . 2 2 1 1 ARG HA H 1 4.265 0.0005 . 1 . . . . 144 ARG HA . 25495 1
891 . 2 2 1 1 ARG HB2 H 1 1.739 0.0000 . 2 . . . . 144 ARG HB2 . 25495 1
892 . 2 2 1 1 ARG HB3 H 1 1.809 0.0000 . 2 . . . . 144 ARG HB3 . 25495 1
893 . 2 2 1 1 ARG HG3 H 1 1.639 0.0000 . 2 . . . . 144 ARG HG3 . 25495 1
894 . 2 2 1 1 ARG HD2 H 1 3.200 0.0000 . 2 . . . . 144 ARG HD2 . 25495 1
895 . 2 2 2 2 ARG H H 1 8.457 0.0043 . 1 . . . . 145 ARG H . 25495 1
896 . 2 2 2 2 ARG HA H 1 4.369 0.0000 . 1 . . . . 145 ARG HA . 25495 1
897 . 2 2 2 2 ARG HB2 H 1 1.763 0.0050 . 2 . . . . 145 ARG HB2 . 25495 1
898 . 2 2 2 2 ARG HB3 H 1 1.825 0.0000 . 2 . . . . 145 ARG HB3 . 25495 1
899 . 2 2 2 2 ARG HG2 H 1 1.589 0.0000 . 2 . . . . 145 ARG HG2 . 25495 1
900 . 2 2 2 2 ARG HG3 H 1 1.650 0.0000 . 2 . . . . 145 ARG HG3 . 25495 1
901 . 2 2 2 2 ARG HD2 H 1 3.198 0.0000 . 2 . . . . 145 ARG HD2 . 25495 1
902 . 2 2 3 3 VAL HA H 1 4.081 0.0009 . 1 . . . . 146 VAL HA . 25495 1
903 . 2 2 3 3 VAL HG11 H 1 0.914 0.0010 . 2 . . . . 146 VAL HG11 . 25495 1
904 . 2 2 3 3 VAL HG12 H 1 0.914 0.0010 . 2 . . . . 146 VAL HG11 . 25495 1
905 . 2 2 3 3 VAL HG13 H 1 0.914 0.0010 . 2 . . . . 146 VAL HG11 . 25495 1
906 . 2 2 3 3 VAL HG21 H 1 0.898 0.0047 . 2 . . . . 146 VAL HG21 . 25495 1
907 . 2 2 3 3 VAL HG22 H 1 0.898 0.0047 . 2 . . . . 146 VAL HG21 . 25495 1
908 . 2 2 3 3 VAL HG23 H 1 0.898 0.0047 . 2 . . . . 146 VAL HG21 . 25495 1
909 . 2 2 4 4 ARG H H 1 8.382 0.0030 . 1 . . . . 147 ARG H . 25495 1
910 . 2 2 4 4 ARG HA H 1 4.413 0.0000 . 1 . . . . 147 ARG HA . 25495 1
911 . 2 2 4 4 ARG HB2 H 1 1.734 0.0000 . 2 . . . . 147 ARG HB2 . 25495 1
912 . 2 2 4 4 ARG HB3 H 1 1.822 0.0000 . 2 . . . . 147 ARG HB3 . 25495 1
913 . 2 2 4 4 ARG HG2 H 1 1.558 0.0000 . 2 . . . . 147 ARG HG2 . 25495 1
914 . 2 2 4 4 ARG HG3 H 1 1.634 0.0000 . 2 . . . . 147 ARG HG3 . 25495 1
915 . 2 2 4 4 ARG HD2 H 1 3.189 0.0000 . 2 . . . . 147 ARG HD2 . 25495 1
916 . 2 2 5 5 ILE H H 1 8.189 0.0065 . 1 . . . . 148 ILE H . 25495 1
917 . 2 2 5 5 ILE HA H 1 4.229 0.0024 . 1 . . . . 148 ILE HA . 25495 1
918 . 2 2 5 5 ILE HB H 1 1.820 0.0027 . 1 . . . . 148 ILE HB . 25495 1
919 . 2 2 5 5 ILE HG12 H 1 1.159 0.0038 . 2 . . . . 148 ILE HG12 . 25495 1
920 . 2 2 5 5 ILE HG13 H 1 1.476 0.0023 . 2 . . . . 148 ILE HG13 . 25495 1
921 . 2 2 5 5 ILE HG21 H 1 0.897 0.0000 . 1 . . . . 148 ILE HG21 . 25495 1
922 . 2 2 5 5 ILE HG22 H 1 0.897 0.0000 . 1 . . . . 148 ILE HG21 . 25495 1
923 . 2 2 5 5 ILE HG23 H 1 0.897 0.0000 . 1 . . . . 148 ILE HG21 . 25495 1
924 . 2 2 5 5 ILE HD11 H 1 0.836 0.0046 . 1 . . . . 148 ILE HD11 . 25495 1
925 . 2 2 5 5 ILE HD12 H 1 0.836 0.0046 . 1 . . . . 148 ILE HD11 . 25495 1
926 . 2 2 5 5 ILE HD13 H 1 0.836 0.0046 . 1 . . . . 148 ILE HD11 . 25495 1
927 . 2 2 6 6 SER HA H 1 4.084 0.0016 . 1 . . . . 149 SER HA . 25495 1
928 . 2 2 6 6 SER HB3 H 1 3.921 0.0032 . 2 . . . . 149 SER HB3 . 25495 1
929 . 2 2 7 7 ALA H H 1 8.571 0.0000 . 1 . . . . 150 ALA H . 25495 1
930 . 2 2 7 7 ALA HA H 1 4.151 0.0080 . 1 . . . . 150 ALA HA . 25495 1
931 . 2 2 7 7 ALA HB1 H 1 1.462 0.0044 . 1 . . . . 150 ALA HB1 . 25495 1
932 . 2 2 7 7 ALA HB2 H 1 1.462 0.0044 . 1 . . . . 150 ALA HB1 . 25495 1
933 . 2 2 7 7 ALA HB3 H 1 1.462 0.0044 . 1 . . . . 150 ALA HB1 . 25495 1
934 . 2 2 9 9 ALA H H 1 7.970 0.0029 . 1 . . . . 152 ALA H . 25495 1
935 . 2 2 9 9 ALA HA H 1 4.156 0.0089 . 1 . . . . 152 ALA HA . 25495 1
936 . 2 2 9 9 ALA HB1 H 1 1.481 0.0047 . 1 . . . . 152 ALA HB1 . 25495 1
937 . 2 2 9 9 ALA HB2 H 1 1.481 0.0047 . 1 . . . . 152 ALA HB1 . 25495 1
938 . 2 2 9 9 ALA HB3 H 1 1.481 0.0047 . 1 . . . . 152 ALA HB1 . 25495 1
939 . 2 2 10 10 MET H H 1 8.200 0.0011 . 1 . . . . 153 MET H . 25495 1
940 . 2 2 10 10 MET HA H 1 4.163 0.0134 . 1 . . . . 153 MET HA . 25495 1
941 . 2 2 10 10 MET HB2 H 1 2.172 0.0011 . 2 . . . . 153 MET HB2 . 25495 1
942 . 2 2 10 10 MET HB3 H 1 2.154 0.0020 . 2 . . . . 153 MET HB3 . 25495 1
943 . 2 2 10 10 MET HG2 H 1 2.486 0.0000 . 2 . . . . 153 MET HG2 . 25495 1
944 . 2 2 10 10 MET HG3 H 1 2.583 0.0000 . 2 . . . . 153 MET HG3 . 25495 1
945 . 2 2 10 10 MET HE1 H 1 2.046 0.0025 . 1 . . . . 153 MET HE1 . 25495 1
946 . 2 2 10 10 MET HE2 H 1 2.046 0.0025 . 1 . . . . 153 MET HE1 . 25495 1
947 . 2 2 10 10 MET HE3 H 1 2.046 0.0025 . 1 . . . . 153 MET HE1 . 25495 1
948 . 2 2 11 11 MET H H 1 8.212 0.0005 . 1 . . . . 154 MET H . 25495 1
949 . 2 2 11 11 MET HA H 1 4.357 0.0039 . 1 . . . . 154 MET HA . 25495 1
950 . 2 2 11 11 MET HB2 H 1 2.039 0.0261 . 2 . . . . 154 MET HB2 . 25495 1
951 . 2 2 11 11 MET HB3 H 1 2.145 0.0003 . 2 . . . . 154 MET HB3 . 25495 1
952 . 2 2 11 11 MET HG2 H 1 2.684 0.0000 . 2 . . . . 154 MET HG2 . 25495 1
953 . 2 2 11 11 MET HG3 H 1 2.686 0.0057 . 2 . . . . 154 MET HG3 . 25495 1
954 . 2 2 11 11 MET HE1 H 1 2.094 0.0061 . 1 . . . . 154 MET HE1 . 25495 1
955 . 2 2 11 11 MET HE2 H 1 2.094 0.0061 . 1 . . . . 154 MET HE1 . 25495 1
956 . 2 2 11 11 MET HE3 H 1 2.094 0.0061 . 1 . . . . 154 MET HE1 . 25495 1
957 . 2 2 12 12 GLN H H 1 8.212 0.0009 . 1 . . . . 155 GLN H . 25495 1
958 . 2 2 12 12 GLN HA H 1 4.064 0.0021 . 1 . . . . 155 GLN HA . 25495 1
959 . 2 2 12 12 GLN HB2 H 1 2.043 0.0184 . 2 . . . . 155 GLN HB2 . 25495 1
960 . 2 2 12 12 GLN HB3 H 1 2.100 0.0106 . 2 . . . . 155 GLN HB3 . 25495 1
961 . 2 2 12 12 GLN HG2 H 1 2.412 0.0038 . 2 . . . . 155 GLN HG2 . 25495 1
962 . 2 2 12 12 GLN HG3 H 1 2.445 0.0032 . 2 . . . . 155 GLN HG3 . 25495 1
963 . 2 2 12 12 GLN HE21 H 1 6.797 0.0000 . 2 . . . . 155 GLN HE21 . 25495 1
964 . 2 2 12 12 GLN HE22 H 1 7.498 0.0009 . 2 . . . . 155 GLN HE22 . 25495 1
965 . 2 2 13 13 ALA H H 1 7.935 0.0036 . 1 . . . . 156 ALA H . 25495 1
966 . 2 2 13 13 ALA HA H 1 4.219 0.0019 . 1 . . . . 156 ALA HA . 25495 1
967 . 2 2 13 13 ALA HB1 H 1 1.466 0.0046 . 1 . . . . 156 ALA HB1 . 25495 1
968 . 2 2 13 13 ALA HB2 H 1 1.466 0.0046 . 1 . . . . 156 ALA HB1 . 25495 1
969 . 2 2 13 13 ALA HB3 H 1 1.466 0.0046 . 1 . . . . 156 ALA HB1 . 25495 1
970 . 2 2 14 14 LEU H H 1 7.934 0.0032 . 1 . . . . 157 LEU H . 25495 1
971 . 2 2 14 14 LEU HA H 1 4.202 0.0000 . 1 . . . . 157 LEU HA . 25495 1
972 . 2 2 14 14 LEU HB2 H 1 1.743 0.0000 . 2 . . . . 157 LEU HB2 . 25495 1
973 . 2 2 14 14 LEU HB3 H 1 1.808 0.0000 . 2 . . . . 157 LEU HB3 . 25495 1
974 . 2 2 14 14 LEU HG H 1 1.547 0.0000 . 1 . . . . 157 LEU HG . 25495 1
975 . 2 2 14 14 LEU HD11 H 1 0.765 0.0024 . 2 . . . . 157 LEU HD11 . 25495 1
976 . 2 2 14 14 LEU HD12 H 1 0.765 0.0024 . 2 . . . . 157 LEU HD11 . 25495 1
977 . 2 2 14 14 LEU HD13 H 1 0.765 0.0024 . 2 . . . . 157 LEU HD11 . 25495 1
978 . 2 2 14 14 LEU HD21 H 1 0.898 0.0052 . 2 . . . . 157 LEU HD21 . 25495 1
979 . 2 2 14 14 LEU HD22 H 1 0.898 0.0052 . 2 . . . . 157 LEU HD21 . 25495 1
980 . 2 2 14 14 LEU HD23 H 1 0.898 0.0052 . 2 . . . . 157 LEU HD21 . 25495 1
981 . 2 2 15 15 LEU H H 1 8.148 0.0053 . 1 . . . . 158 LEU H . 25495 1
982 . 2 2 15 15 LEU HD11 H 1 0.848 0.0000 . 2 . . . . 158 LEU HD11 . 25495 1
983 . 2 2 15 15 LEU HD12 H 1 0.848 0.0000 . 2 . . . . 158 LEU HD11 . 25495 1
984 . 2 2 15 15 LEU HD13 H 1 0.848 0.0000 . 2 . . . . 158 LEU HD11 . 25495 1
985 . 2 2 15 15 LEU HD21 H 1 0.940 0.0023 . 2 . . . . 158 LEU HD21 . 25495 1
986 . 2 2 15 15 LEU HD22 H 1 0.940 0.0023 . 2 . . . . 158 LEU HD21 . 25495 1
987 . 2 2 15 15 LEU HD23 H 1 0.940 0.0023 . 2 . . . . 158 LEU HD21 . 25495 1
988 . 2 2 16 16 GLY H H 1 8.043 0.0047 . 1 . . . . 159 GLY H . 25495 1
989 . 2 2 16 16 GLY HA2 H 1 3.963 0.0000 . 2 . . . . 159 GLY HA2 . 25495 1
990 . 2 2 16 16 GLY HA3 H 1 4.268 0.0000 . 2 . . . . 159 GLY HA3 . 25495 1
991 . 2 2 17 17 ALA H H 1 8.007 0.0016 . 1 . . . . 160 ALA H . 25495 1
992 . 2 2 17 17 ALA HA H 1 4.289 0.0000 . 1 . . . . 160 ALA HA . 25495 1
993 . 2 2 17 17 ALA HB1 H 1 1.408 0.0092 . 1 . . . . 160 ALA HB1 . 25495 1
994 . 2 2 17 17 ALA HB2 H 1 1.408 0.0092 . 1 . . . . 160 ALA HB1 . 25495 1
995 . 2 2 17 17 ALA HB3 H 1 1.408 0.0092 . 1 . . . . 160 ALA HB1 . 25495 1
996 . 2 2 18 18 ARG H H 1 8.060 0.0036 . 1 . . . . 161 ARG H . 25495 1
997 . 2 2 18 18 ARG HA H 1 4.260 0.0000 . 1 . . . . 161 ARG HA . 25495 1
998 . 2 2 18 18 ARG HB2 H 1 1.799 0.0035 . 2 . . . . 161 ARG HB2 . 25495 1
999 . 2 2 18 18 ARG HB3 H 1 1.864 0.0000 . 2 . . . . 161 ARG HB3 . 25495 1
1000 . 2 2 18 18 ARG HG3 H 1 1.677 0.0006 . 2 . . . . 161 ARG HG3 . 25495 1
1001 . 2 2 18 18 ARG HD2 H 1 3.199 0.0000 . 2 . . . . 161 ARG HD2 . 25495 1
1002 . 2 2 19 19 HIS H H 1 8.260 0.0000 . 1 . . . . 162 HIS H . 25495 1
1003 . 2 2 19 19 HIS HA H 1 4.240 0.0000 . 1 . . . . 162 HIS HA . 25495 1
1004 . 2 2 19 19 HIS HB2 H 1 3.078 0.0000 . 2 . . . . 162 HIS HB2 . 25495 1
1005 . 2 2 19 19 HIS HB3 H 1 3.268 0.0030 . 2 . . . . 162 HIS HB3 . 25495 1
1006 . 2 2 19 19 HIS HD2 H 1 7.184 0.0007 . 1 . . . . 162 HIS HD2 . 25495 1
1007 . 2 2 19 19 HIS HE2 H 1 8.308 0.0016 . 1 . . . . 162 HIS HE2 . 25495 1
1008 . 2 2 21 21 GLU H H 1 8.486 0.0011 . 1 . . . . 164 GLU H . 25495 1
1009 . 2 2 21 21 GLU HA H 1 4.238 0.0000 . 1 . . . . 164 GLU HA . 25495 1
1010 . 2 2 21 21 GLU HB2 H 1 1.925 0.0000 . 2 . . . . 164 GLU HB2 . 25495 1
1011 . 2 2 21 21 GLU HB3 H 1 2.052 0.0078 . 2 . . . . 164 GLU HB3 . 25495 1
1012 . 2 2 21 21 GLU HG3 H 1 2.270 0.0000 . 2 . . . . 164 GLU HG3 . 25495 1
1013 . 2 2 22 22 SER H H 1 8.261 0.0000 . 1 . . . . 165 SER H . 25495 1
1014 . 2 2 22 22 SER HA H 1 4.426 0.0027 . 1 . . . . 165 SER HA . 25495 1
1015 . 2 2 22 22 SER HB2 H 1 3.868 0.0034 . 2 . . . . 165 SER HB2 . 25495 1
1016 . 2 2 22 22 SER HB3 H 1 3.897 0.0014 . 2 . . . . 165 SER HB3 . 25495 1
1017 . 2 2 23 23 LEU H H 1 8.155 0.0017 . 1 . . . . 166 LEU H . 25495 1
1018 . 2 2 23 23 LEU HA H 1 4.308 0.0064 . 1 . . . . 166 LEU HA . 25495 1
1019 . 2 2 23 23 LEU HB2 H 1 1.655 0.0165 . 2 . . . . 166 LEU HB2 . 25495 1
1020 . 2 2 23 23 LEU HB3 H 1 1.807 0.0000 . 2 . . . . 166 LEU HB3 . 25495 1
1021 . 2 2 23 23 LEU HG H 1 1.645 0.0002 . 1 . . . . 166 LEU HG . 25495 1
1022 . 2 2 23 23 LEU HD11 H 1 0.860 0.0147 . 2 . . . . 166 LEU HD11 . 25495 1
1023 . 2 2 23 23 LEU HD12 H 1 0.860 0.0147 . 2 . . . . 166 LEU HD11 . 25495 1
1024 . 2 2 23 23 LEU HD13 H 1 0.860 0.0147 . 2 . . . . 166 LEU HD11 . 25495 1
1025 . 2 2 23 23 LEU HD21 H 1 0.936 0.0006 . 2 . . . . 166 LEU HD21 . 25495 1
1026 . 2 2 23 23 LEU HD22 H 1 0.936 0.0006 . 2 . . . . 166 LEU HD21 . 25495 1
1027 . 2 2 23 23 LEU HD23 H 1 0.936 0.0006 . 2 . . . . 166 LEU HD21 . 25495 1
1028 . 2 2 24 24 ASP H H 1 8.238 0.0027 . 1 . . . . 167 ASP H . 25495 1
1029 . 2 2 24 24 ASP HA H 1 4.595 0.0012 . 1 . . . . 167 ASP HA . 25495 1
1030 . 2 2 24 24 ASP HB2 H 1 2.571 0.0000 . 2 . . . . 167 ASP HB2 . 25495 1
1031 . 2 2 24 24 ASP HB3 H 1 2.752 0.0000 . 2 . . . . 167 ASP HB3 . 25495 1
1032 . 2 2 25 25 LEU H H 1 8.183 0.0039 . 1 . . . . 168 LEU H . 25495 1
1033 . 2 2 25 25 LEU HA H 1 4.313 0.0025 . 1 . . . . 168 LEU HA . 25495 1
1034 . 2 2 25 25 LEU HB2 H 1 1.658 0.0099 . 2 . . . . 168 LEU HB2 . 25495 1
1035 . 2 2 25 25 LEU HB3 H 1 1.827 0.0000 . 2 . . . . 168 LEU HB3 . 25495 1
1036 . 2 2 25 25 LEU HG H 1 1.644 0.0011 . 1 . . . . 168 LEU HG . 25495 1
1037 . 2 2 25 25 LEU HD11 H 1 0.844 0.0111 . 2 . . . . 168 LEU HD11 . 25495 1
1038 . 2 2 25 25 LEU HD12 H 1 0.844 0.0111 . 2 . . . . 168 LEU HD11 . 25495 1
1039 . 2 2 25 25 LEU HD13 H 1 0.844 0.0111 . 2 . . . . 168 LEU HD11 . 25495 1
1040 . 2 2 25 25 LEU HD21 H 1 0.936 0.0000 . 2 . . . . 168 LEU HD21 . 25495 1
1041 . 2 2 25 25 LEU HD22 H 1 0.936 0.0000 . 2 . . . . 168 LEU HD21 . 25495 1
1042 . 2 2 25 25 LEU HD23 H 1 0.936 0.0000 . 2 . . . . 168 LEU HD21 . 25495 1
1043 . 2 2 26 26 ARG H H 1 8.254 0.0042 . 1 . . . . 169 ARG H . 25495 1
1044 . 2 2 26 26 ARG HA H 1 4.263 0.0000 . 1 . . . . 169 ARG HA . 25495 1
1045 . 2 2 26 26 ARG HB2 H 1 1.820 0.0000 . 2 . . . . 169 ARG HB2 . 25495 1
1046 . 2 2 26 26 ARG HB3 H 1 1.907 0.0000 . 2 . . . . 169 ARG HB3 . 25495 1
1047 . 2 2 26 26 ARG HG3 H 1 1.655 0.0000 . 2 . . . . 169 ARG HG3 . 25495 1
1048 . 2 2 26 26 ARG HD2 H 1 2.688 0.0000 . 2 . . . . 169 ARG HD2 . 25495 1
1049 . 2 2 27 27 ALA H H 1 8.071 0.0035 . 1 . . . . 170 ALA H . 25495 1
1050 . 2 2 27 27 ALA HA H 1 4.271 0.0000 . 1 . . . . 170 ALA HA . 25495 1
1051 . 2 2 27 27 ALA HB1 H 1 1.405 0.0000 . 1 . . . . 170 ALA HB1 . 25495 1
1052 . 2 2 27 27 ALA HB2 H 1 1.405 0.0000 . 1 . . . . 170 ALA HB1 . 25495 1
1053 . 2 2 27 27 ALA HB3 H 1 1.405 0.0000 . 1 . . . . 170 ALA HB1 . 25495 1
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