Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11267
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11267 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11267 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
1 $XWINNMR . . 11267 1
2 $NMRPipe . . 11267 1
3 $NMRview . . 11267 1
4 $Kujira . . 11267 1
5 $CYANA . . 11267 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 7 7 GLY HA2 H 1 3.979 0.030 . 1 . . . . 7 GLY HA2 . 11267 1
2 . 1 1 7 7 GLY HA3 H 1 3.979 0.030 . 1 . . . . 7 GLY HA3 . 11267 1
3 . 1 1 7 7 GLY C C 13 174.248 0.300 . 1 . . . . 7 GLY C . 11267 1
4 . 1 1 7 7 GLY CA C 13 45.514 0.300 . 1 . . . . 7 GLY CA . 11267 1
5 . 1 1 8 8 MET H H 1 8.195 0.030 . 1 . . . . 8 MET H . 11267 1
6 . 1 1 8 8 MET HA H 1 4.505 0.030 . 1 . . . . 8 MET HA . 11267 1
7 . 1 1 8 8 MET HB2 H 1 2.012 0.030 . 2 . . . . 8 MET HB2 . 11267 1
8 . 1 1 8 8 MET HB3 H 1 2.128 0.030 . 2 . . . . 8 MET HB3 . 11267 1
9 . 1 1 8 8 MET HG2 H 1 2.544 0.030 . 2 . . . . 8 MET HG2 . 11267 1
10 . 1 1 8 8 MET HG3 H 1 2.624 0.030 . 2 . . . . 8 MET HG3 . 11267 1
11 . 1 1 8 8 MET C C 13 176.168 0.300 . 1 . . . . 8 MET C . 11267 1
12 . 1 1 8 8 MET CA C 13 55.465 0.300 . 1 . . . . 8 MET CA . 11267 1
13 . 1 1 8 8 MET CB C 13 33.083 0.300 . 1 . . . . 8 MET CB . 11267 1
14 . 1 1 8 8 MET CG C 13 32.070 0.300 . 1 . . . . 8 MET CG . 11267 1
15 . 1 1 8 8 MET N N 15 119.874 0.300 . 1 . . . . 8 MET N . 11267 1
16 . 1 1 9 9 ALA H H 1 8.389 0.030 . 1 . . . . 9 ALA H . 11267 1
17 . 1 1 9 9 ALA HA H 1 4.331 0.030 . 1 . . . . 9 ALA HA . 11267 1
18 . 1 1 9 9 ALA HB1 H 1 1.406 0.030 . 1 . . . . 9 ALA HB . 11267 1
19 . 1 1 9 9 ALA HB2 H 1 1.406 0.030 . 1 . . . . 9 ALA HB . 11267 1
20 . 1 1 9 9 ALA HB3 H 1 1.406 0.030 . 1 . . . . 9 ALA HB . 11267 1
21 . 1 1 9 9 ALA C C 13 177.408 0.300 . 1 . . . . 9 ALA C . 11267 1
22 . 1 1 9 9 ALA CA C 13 52.724 0.300 . 1 . . . . 9 ALA CA . 11267 1
23 . 1 1 9 9 ALA CB C 13 19.240 0.300 . 1 . . . . 9 ALA CB . 11267 1
24 . 1 1 9 9 ALA N N 15 125.080 0.300 . 1 . . . . 9 ALA N . 11267 1
25 . 1 1 10 10 ASP H H 1 8.267 0.030 . 1 . . . . 10 ASP H . 11267 1
26 . 1 1 10 10 ASP HA H 1 4.595 0.030 . 1 . . . . 10 ASP HA . 11267 1
27 . 1 1 10 10 ASP HB2 H 1 2.604 0.030 . 2 . . . . 10 ASP HB2 . 11267 1
28 . 1 1 10 10 ASP HB3 H 1 2.699 0.030 . 2 . . . . 10 ASP HB3 . 11267 1
29 . 1 1 10 10 ASP C C 13 176.059 0.300 . 1 . . . . 10 ASP C . 11267 1
30 . 1 1 10 10 ASP CA C 13 54.336 0.300 . 1 . . . . 10 ASP CA . 11267 1
31 . 1 1 10 10 ASP CB C 13 41.184 0.300 . 1 . . . . 10 ASP CB . 11267 1
32 . 1 1 10 10 ASP N N 15 119.488 0.300 . 1 . . . . 10 ASP N . 11267 1
33 . 1 1 11 11 GLU H H 1 8.243 0.030 . 1 . . . . 11 GLU H . 11267 1
34 . 1 1 11 11 GLU HA H 1 4.290 0.030 . 1 . . . . 11 GLU HA . 11267 1
35 . 1 1 11 11 GLU HB2 H 1 1.933 0.030 . 2 . . . . 11 GLU HB2 . 11267 1
36 . 1 1 11 11 GLU HB3 H 1 2.013 0.030 . 2 . . . . 11 GLU HB3 . 11267 1
37 . 1 1 11 11 GLU HG2 H 1 2.241 0.030 . 1 . . . . 11 GLU HG2 . 11267 1
38 . 1 1 11 11 GLU HG3 H 1 2.241 0.030 . 1 . . . . 11 GLU HG3 . 11267 1
39 . 1 1 11 11 GLU C C 13 176.252 0.300 . 1 . . . . 11 GLU C . 11267 1
40 . 1 1 11 11 GLU CA C 13 56.354 0.300 . 1 . . . . 11 GLU CA . 11267 1
41 . 1 1 11 11 GLU CB C 13 30.521 0.300 . 1 . . . . 11 GLU CB . 11267 1
42 . 1 1 11 11 GLU CG C 13 36.324 0.300 . 1 . . . . 11 GLU CG . 11267 1
43 . 1 1 11 11 GLU N N 15 121.216 0.300 . 1 . . . . 11 GLU N . 11267 1
44 . 1 1 12 12 LYS H H 1 8.347 0.030 . 1 . . . . 12 LYS H . 11267 1
45 . 1 1 12 12 LYS HA H 1 4.286 0.030 . 1 . . . . 12 LYS HA . 11267 1
46 . 1 1 12 12 LYS HB2 H 1 1.753 0.030 . 1 . . . . 12 LYS HB2 . 11267 1
47 . 1 1 12 12 LYS HB3 H 1 1.753 0.030 . 1 . . . . 12 LYS HB3 . 11267 1
48 . 1 1 12 12 LYS HG2 H 1 1.499 0.030 . 1 . . . . 12 LYS HG2 . 11267 1
49 . 1 1 12 12 LYS HG3 H 1 1.499 0.030 . 1 . . . . 12 LYS HG3 . 11267 1
50 . 1 1 12 12 LYS C C 13 174.453 0.300 . 1 . . . . 12 LYS C . 11267 1
51 . 1 1 12 12 LYS CA C 13 54.373 0.300 . 1 . . . . 12 LYS CA . 11267 1
52 . 1 1 12 12 LYS CB C 13 32.360 0.300 . 1 . . . . 12 LYS CB . 11267 1
53 . 1 1 12 12 LYS N N 15 123.983 0.300 . 1 . . . . 12 LYS N . 11267 1
54 . 1 1 13 13 PRO HA H 1 4.436 0.030 . 1 . . . . 13 PRO HA . 11267 1
55 . 1 1 13 13 PRO HB2 H 1 1.876 0.030 . 2 . . . . 13 PRO HB2 . 11267 1
56 . 1 1 13 13 PRO HB3 H 1 2.310 0.030 . 2 . . . . 13 PRO HB3 . 11267 1
57 . 1 1 13 13 PRO HD2 H 1 3.639 0.030 . 2 . . . . 13 PRO HD2 . 11267 1
58 . 1 1 13 13 PRO HD3 H 1 3.852 0.030 . 2 . . . . 13 PRO HD3 . 11267 1
59 . 1 1 13 13 PRO HG2 H 1 2.047 0.030 . 1 . . . . 13 PRO HG2 . 11267 1
60 . 1 1 13 13 PRO HG3 H 1 2.047 0.030 . 1 . . . . 13 PRO HG3 . 11267 1
61 . 1 1 13 13 PRO C C 13 177.032 0.300 . 1 . . . . 13 PRO C . 11267 1
62 . 1 1 13 13 PRO CA C 13 63.076 0.300 . 1 . . . . 13 PRO CA . 11267 1
63 . 1 1 13 13 PRO CB C 13 32.113 0.300 . 1 . . . . 13 PRO CB . 11267 1
64 . 1 1 13 13 PRO CD C 13 50.733 0.300 . 1 . . . . 13 PRO CD . 11267 1
65 . 1 1 13 13 PRO CG C 13 27.605 0.300 . 1 . . . . 13 PRO CG . 11267 1
66 . 1 1 14 14 LYS H H 1 8.504 0.030 . 1 . . . . 14 LYS H . 11267 1
67 . 1 1 14 14 LYS HA H 1 4.264 0.030 . 1 . . . . 14 LYS HA . 11267 1
68 . 1 1 14 14 LYS HB2 H 1 1.777 0.030 . 2 . . . . 14 LYS HB2 . 11267 1
69 . 1 1 14 14 LYS HB3 H 1 1.852 0.030 . 2 . . . . 14 LYS HB3 . 11267 1
70 . 1 1 14 14 LYS HD2 H 1 1.704 0.030 . 1 . . . . 14 LYS HD2 . 11267 1
71 . 1 1 14 14 LYS HD3 H 1 1.704 0.030 . 1 . . . . 14 LYS HD3 . 11267 1
72 . 1 1 14 14 LYS HE2 H 1 3.006 0.030 . 1 . . . . 14 LYS HE2 . 11267 1
73 . 1 1 14 14 LYS HE3 H 1 3.006 0.030 . 1 . . . . 14 LYS HE3 . 11267 1
74 . 1 1 14 14 LYS HG2 H 1 1.475 0.030 . 1 . . . . 14 LYS HG2 . 11267 1
75 . 1 1 14 14 LYS HG3 H 1 1.475 0.030 . 1 . . . . 14 LYS HG3 . 11267 1
76 . 1 1 14 14 LYS C C 13 176.785 0.300 . 1 . . . . 14 LYS C . 11267 1
77 . 1 1 14 14 LYS CA C 13 56.508 0.300 . 1 . . . . 14 LYS CA . 11267 1
78 . 1 1 14 14 LYS CB C 13 33.014 0.300 . 1 . . . . 14 LYS CB . 11267 1
79 . 1 1 14 14 LYS CD C 13 29.086 0.300 . 1 . . . . 14 LYS CD . 11267 1
80 . 1 1 14 14 LYS CE C 13 42.246 0.300 . 1 . . . . 14 LYS CE . 11267 1
81 . 1 1 14 14 LYS CG C 13 24.891 0.300 . 1 . . . . 14 LYS CG . 11267 1
82 . 1 1 14 14 LYS N N 15 122.318 0.300 . 1 . . . . 14 LYS N . 11267 1
83 . 1 1 15 15 GLU H H 1 8.472 0.030 . 1 . . . . 15 GLU H . 11267 1
84 . 1 1 15 15 GLU HA H 1 4.287 0.030 . 1 . . . . 15 GLU HA . 11267 1
85 . 1 1 15 15 GLU HB2 H 1 1.965 0.030 . 1 . . . . 15 GLU HB2 . 11267 1
86 . 1 1 15 15 GLU HB3 H 1 1.965 0.030 . 1 . . . . 15 GLU HB3 . 11267 1
87 . 1 1 15 15 GLU HG2 H 1 2.264 0.030 . 1 . . . . 15 GLU HG2 . 11267 1
88 . 1 1 15 15 GLU HG3 H 1 2.264 0.030 . 1 . . . . 15 GLU HG3 . 11267 1
89 . 1 1 15 15 GLU C C 13 176.927 0.300 . 1 . . . . 15 GLU C . 11267 1
90 . 1 1 15 15 GLU CA C 13 56.564 0.300 . 1 . . . . 15 GLU CA . 11267 1
91 . 1 1 15 15 GLU CB C 13 30.398 0.300 . 1 . . . . 15 GLU CB . 11267 1
92 . 1 1 15 15 GLU CG C 13 36.324 0.300 . 1 . . . . 15 GLU CG . 11267 1
93 . 1 1 15 15 GLU N N 15 122.039 0.300 . 1 . . . . 15 GLU N . 11267 1
94 . 1 1 16 16 GLY H H 1 8.460 0.030 . 1 . . . . 16 GLY H . 11267 1
95 . 1 1 16 16 GLY HA2 H 1 3.967 0.030 . 1 . . . . 16 GLY HA2 . 11267 1
96 . 1 1 16 16 GLY HA3 H 1 3.967 0.030 . 1 . . . . 16 GLY HA3 . 11267 1
97 . 1 1 16 16 GLY C C 13 174.011 0.300 . 1 . . . . 16 GLY C . 11267 1
98 . 1 1 16 16 GLY CA C 13 45.256 0.300 . 1 . . . . 16 GLY CA . 11267 1
99 . 1 1 16 16 GLY N N 15 110.244 0.300 . 1 . . . . 16 GLY N . 11267 1
100 . 1 1 17 17 VAL H H 1 7.974 0.030 . 1 . . . . 17 VAL H . 11267 1
101 . 1 1 17 17 VAL HA H 1 4.127 0.030 . 1 . . . . 17 VAL HA . 11267 1
102 . 1 1 17 17 VAL HB H 1 2.059 0.030 . 1 . . . . 17 VAL HB . 11267 1
103 . 1 1 17 17 VAL HG11 H 1 0.935 0.030 . 1 . . . . 17 VAL HG1 . 11267 1
104 . 1 1 17 17 VAL HG12 H 1 0.935 0.030 . 1 . . . . 17 VAL HG1 . 11267 1
105 . 1 1 17 17 VAL HG13 H 1 0.935 0.030 . 1 . . . . 17 VAL HG1 . 11267 1
106 . 1 1 17 17 VAL HG21 H 1 0.941 0.030 . 1 . . . . 17 VAL HG2 . 11267 1
107 . 1 1 17 17 VAL HG22 H 1 0.941 0.030 . 1 . . . . 17 VAL HG2 . 11267 1
108 . 1 1 17 17 VAL HG23 H 1 0.941 0.030 . 1 . . . . 17 VAL HG2 . 11267 1
109 . 1 1 17 17 VAL C C 13 176.288 0.300 . 1 . . . . 17 VAL C . 11267 1
110 . 1 1 17 17 VAL CA C 13 62.324 0.300 . 1 . . . . 17 VAL CA . 11267 1
111 . 1 1 17 17 VAL CB C 13 32.809 0.300 . 1 . . . . 17 VAL CB . 11267 1
112 . 1 1 17 17 VAL CG1 C 13 20.664 0.300 . 2 . . . . 17 VAL CG1 . 11267 1
113 . 1 1 17 17 VAL CG2 C 13 21.196 0.300 . 2 . . . . 17 VAL CG2 . 11267 1
114 . 1 1 17 17 VAL N N 15 119.535 0.300 . 1 . . . . 17 VAL N . 11267 1
115 . 1 1 18 18 LYS H H 1 8.518 0.030 . 1 . . . . 18 LYS H . 11267 1
116 . 1 1 18 18 LYS HA H 1 4.444 0.030 . 1 . . . . 18 LYS HA . 11267 1
117 . 1 1 18 18 LYS HB2 H 1 1.867 0.030 . 2 . . . . 18 LYS HB2 . 11267 1
118 . 1 1 18 18 LYS HB3 H 1 1.787 0.030 . 2 . . . . 18 LYS HB3 . 11267 1
119 . 1 1 18 18 LYS HD2 H 1 1.704 0.030 . 1 . . . . 18 LYS HD2 . 11267 1
120 . 1 1 18 18 LYS HD3 H 1 1.704 0.030 . 1 . . . . 18 LYS HD3 . 11267 1
121 . 1 1 18 18 LYS HE2 H 1 2.995 0.030 . 1 . . . . 18 LYS HE2 . 11267 1
122 . 1 1 18 18 LYS HE3 H 1 2.995 0.030 . 1 . . . . 18 LYS HE3 . 11267 1
123 . 1 1 18 18 LYS HG2 H 1 1.464 0.030 . 1 . . . . 18 LYS HG2 . 11267 1
124 . 1 1 18 18 LYS HG3 H 1 1.464 0.030 . 1 . . . . 18 LYS HG3 . 11267 1
125 . 1 1 18 18 LYS C C 13 176.761 0.300 . 1 . . . . 18 LYS C . 11267 1
126 . 1 1 18 18 LYS CA C 13 56.277 0.300 . 1 . . . . 18 LYS CA . 11267 1
127 . 1 1 18 18 LYS CB C 13 33.014 0.300 . 1 . . . . 18 LYS CB . 11267 1
128 . 1 1 18 18 LYS CD C 13 29.003 0.300 . 1 . . . . 18 LYS CD . 11267 1
129 . 1 1 18 18 LYS CE C 13 42.246 0.300 . 1 . . . . 18 LYS CE . 11267 1
130 . 1 1 18 18 LYS CG C 13 24.809 0.300 . 1 . . . . 18 LYS CG . 11267 1
131 . 1 1 18 18 LYS N N 15 125.846 0.300 . 1 . . . . 18 LYS N . 11267 1
132 . 1 1 19 19 THR H H 1 8.251 0.030 . 1 . . . . 19 THR H . 11267 1
133 . 1 1 19 19 THR HA H 1 4.324 0.030 . 1 . . . . 19 THR HA . 11267 1
134 . 1 1 19 19 THR HB H 1 4.214 0.030 . 1 . . . . 19 THR HB . 11267 1
135 . 1 1 19 19 THR HG21 H 1 1.200 0.030 . 1 . . . . 19 THR HG2 . 11267 1
136 . 1 1 19 19 THR HG22 H 1 1.200 0.030 . 1 . . . . 19 THR HG2 . 11267 1
137 . 1 1 19 19 THR HG23 H 1 1.200 0.030 . 1 . . . . 19 THR HG2 . 11267 1
138 . 1 1 19 19 THR C C 13 174.521 0.300 . 1 . . . . 19 THR C . 11267 1
139 . 1 1 19 19 THR CA C 13 61.898 0.300 . 1 . . . . 19 THR CA . 11267 1
140 . 1 1 19 19 THR CB C 13 69.867 0.300 . 1 . . . . 19 THR CB . 11267 1
141 . 1 1 19 19 THR CG2 C 13 21.502 0.300 . 1 . . . . 19 THR CG2 . 11267 1
142 . 1 1 19 19 THR N N 15 116.303 0.300 . 1 . . . . 19 THR N . 11267 1
143 . 1 1 20 20 GLU H H 1 8.502 0.030 . 1 . . . . 20 GLU H . 11267 1
144 . 1 1 20 20 GLU HA H 1 4.334 0.030 . 1 . . . . 20 GLU HA . 11267 1
145 . 1 1 20 20 GLU HB2 H 1 1.939 0.030 . 1 . . . . 20 GLU HB2 . 11267 1
146 . 1 1 20 20 GLU HB3 H 1 1.939 0.030 . 1 . . . . 20 GLU HB3 . 11267 1
147 . 1 1 20 20 GLU HG2 H 1 2.058 0.030 . 2 . . . . 20 GLU HG2 . 11267 1
148 . 1 1 20 20 GLU HG3 H 1 2.241 0.030 . 2 . . . . 20 GLU HG3 . 11267 1
149 . 1 1 20 20 GLU C C 13 176.077 0.300 . 1 . . . . 20 GLU C . 11267 1
150 . 1 1 20 20 GLU CA C 13 56.412 0.300 . 1 . . . . 20 GLU CA . 11267 1
151 . 1 1 20 20 GLU CB C 13 30.568 0.300 . 1 . . . . 20 GLU CB . 11267 1
152 . 1 1 20 20 GLU N N 15 123.209 0.300 . 1 . . . . 20 GLU N . 11267 1
153 . 1 1 21 21 ASN HA H 1 4.936 0.030 . 1 . . . . 21 ASN HA . 11267 1
154 . 1 1 21 21 ASN HB2 H 1 2.686 0.030 . 2 . . . . 21 ASN HB2 . 11267 1
155 . 1 1 21 21 ASN HB3 H 1 2.919 0.030 . 2 . . . . 21 ASN HB3 . 11267 1
156 . 1 1 21 21 ASN HD21 H 1 6.963 0.030 . 2 . . . . 21 ASN HD21 . 11267 1
157 . 1 1 21 21 ASN HD22 H 1 7.578 0.030 . 2 . . . . 21 ASN HD22 . 11267 1
158 . 1 1 21 21 ASN CA C 13 52.762 0.300 . 1 . . . . 21 ASN CA . 11267 1
159 . 1 1 21 21 ASN CB C 13 38.803 0.300 . 1 . . . . 21 ASN CB . 11267 1
160 . 1 1 21 21 ASN ND2 N 15 111.856 0.300 . 1 . . . . 21 ASN ND2 . 11267 1
161 . 1 1 23 23 ASP HA H 1 4.619 0.030 . 1 . . . . 23 ASP HA . 11267 1
162 . 1 1 23 23 ASP HB2 H 1 2.699 0.030 . 1 . . . . 23 ASP HB2 . 11267 1
163 . 1 1 23 23 ASP HB3 H 1 2.699 0.030 . 1 . . . . 23 ASP HB3 . 11267 1
164 . 1 1 23 23 ASP C C 13 175.894 0.300 . 1 . . . . 23 ASP C . 11267 1
165 . 1 1 23 23 ASP CA C 13 54.564 0.300 . 1 . . . . 23 ASP CA . 11267 1
166 . 1 1 23 23 ASP CB C 13 41.049 0.300 . 1 . . . . 23 ASP CB . 11267 1
167 . 1 1 24 24 HIS H H 1 8.154 0.030 . 1 . . . . 24 HIS H . 11267 1
168 . 1 1 24 24 HIS HA H 1 4.870 0.030 . 1 . . . . 24 HIS HA . 11267 1
169 . 1 1 24 24 HIS HB2 H 1 2.927 0.030 . 2 . . . . 24 HIS HB2 . 11267 1
170 . 1 1 24 24 HIS HB3 H 1 2.812 0.030 . 2 . . . . 24 HIS HB3 . 11267 1
171 . 1 1 24 24 HIS HD2 H 1 6.574 0.030 . 1 . . . . 24 HIS HD2 . 11267 1
172 . 1 1 24 24 HIS HE1 H 1 7.758 0.030 . 1 . . . . 24 HIS HE1 . 11267 1
173 . 1 1 24 24 HIS C C 13 175.053 0.300 . 1 . . . . 24 HIS C . 11267 1
174 . 1 1 24 24 HIS CA C 13 57.141 0.300 . 1 . . . . 24 HIS CA . 11267 1
175 . 1 1 24 24 HIS CB C 13 32.235 0.300 . 1 . . . . 24 HIS CB . 11267 1
176 . 1 1 24 24 HIS CD2 C 13 121.908 0.300 . 1 . . . . 24 HIS CD2 . 11267 1
177 . 1 1 24 24 HIS CE1 C 13 138.763 0.300 . 1 . . . . 24 HIS CE1 . 11267 1
178 . 1 1 24 24 HIS N N 15 117.325 0.300 . 1 . . . . 24 HIS N . 11267 1
179 . 1 1 25 25 ILE H H 1 9.139 0.030 . 1 . . . . 25 ILE H . 11267 1
180 . 1 1 25 25 ILE HA H 1 4.652 0.030 . 1 . . . . 25 ILE HA . 11267 1
181 . 1 1 25 25 ILE HB H 1 1.625 0.030 . 1 . . . . 25 ILE HB . 11267 1
182 . 1 1 25 25 ILE HD11 H 1 0.505 0.030 . 1 . . . . 25 ILE HD1 . 11267 1
183 . 1 1 25 25 ILE HD12 H 1 0.505 0.030 . 1 . . . . 25 ILE HD1 . 11267 1
184 . 1 1 25 25 ILE HD13 H 1 0.505 0.030 . 1 . . . . 25 ILE HD1 . 11267 1
185 . 1 1 25 25 ILE HG12 H 1 0.909 0.030 . 2 . . . . 25 ILE HG12 . 11267 1
186 . 1 1 25 25 ILE HG13 H 1 1.358 0.030 . 2 . . . . 25 ILE HG13 . 11267 1
187 . 1 1 25 25 ILE HG21 H 1 0.760 0.030 . 1 . . . . 25 ILE HG2 . 11267 1
188 . 1 1 25 25 ILE HG22 H 1 0.760 0.030 . 1 . . . . 25 ILE HG2 . 11267 1
189 . 1 1 25 25 ILE HG23 H 1 0.760 0.030 . 1 . . . . 25 ILE HG2 . 11267 1
190 . 1 1 25 25 ILE C C 13 172.861 0.300 . 1 . . . . 25 ILE C . 11267 1
191 . 1 1 25 25 ILE CA C 13 59.801 0.300 . 1 . . . . 25 ILE CA . 11267 1
192 . 1 1 25 25 ILE CB C 13 42.246 0.300 . 1 . . . . 25 ILE CB . 11267 1
193 . 1 1 25 25 ILE CD1 C 13 14.548 0.300 . 1 . . . . 25 ILE CD1 . 11267 1
194 . 1 1 25 25 ILE CG1 C 13 26.487 0.300 . 1 . . . . 25 ILE CG1 . 11267 1
195 . 1 1 25 25 ILE CG2 C 13 16.905 0.300 . 1 . . . . 25 ILE CG2 . 11267 1
196 . 1 1 25 25 ILE N N 15 117.760 0.300 . 1 . . . . 25 ILE N . 11267 1
197 . 1 1 26 26 ASN H H 1 9.012 0.030 . 1 . . . . 26 ASN H . 11267 1
198 . 1 1 26 26 ASN HA H 1 5.476 0.030 . 1 . . . . 26 ASN HA . 11267 1
199 . 1 1 26 26 ASN HB2 H 1 2.727 0.030 . 2 . . . . 26 ASN HB2 . 11267 1
200 . 1 1 26 26 ASN HB3 H 1 2.562 0.030 . 2 . . . . 26 ASN HB3 . 11267 1
201 . 1 1 26 26 ASN HD21 H 1 6.783 0.030 . 2 . . . . 26 ASN HD21 . 11267 1
202 . 1 1 26 26 ASN HD22 H 1 8.098 0.030 . 2 . . . . 26 ASN HD22 . 11267 1
203 . 1 1 26 26 ASN C C 13 174.666 0.300 . 1 . . . . 26 ASN C . 11267 1
204 . 1 1 26 26 ASN CA C 13 52.373 0.300 . 1 . . . . 26 ASN CA . 11267 1
205 . 1 1 26 26 ASN CB C 13 40.371 0.300 . 1 . . . . 26 ASN CB . 11267 1
206 . 1 1 26 26 ASN N N 15 122.590 0.300 . 1 . . . . 26 ASN N . 11267 1
207 . 1 1 26 26 ASN ND2 N 15 114.832 0.300 . 1 . . . . 26 ASN ND2 . 11267 1
208 . 1 1 27 27 LEU H H 1 9.042 0.030 . 1 . . . . 27 LEU H . 11267 1
209 . 1 1 27 27 LEU HA H 1 5.121 0.030 . 1 . . . . 27 LEU HA . 11267 1
210 . 1 1 27 27 LEU HB2 H 1 1.440 0.030 . 2 . . . . 27 LEU HB2 . 11267 1
211 . 1 1 27 27 LEU HB3 H 1 1.227 0.030 . 2 . . . . 27 LEU HB3 . 11267 1
212 . 1 1 27 27 LEU HD11 H 1 0.663 0.030 . 1 . . . . 27 LEU HD1 . 11267 1
213 . 1 1 27 27 LEU HD12 H 1 0.663 0.030 . 1 . . . . 27 LEU HD1 . 11267 1
214 . 1 1 27 27 LEU HD13 H 1 0.663 0.030 . 1 . . . . 27 LEU HD1 . 11267 1
215 . 1 1 27 27 LEU HD21 H 1 0.872 0.030 . 1 . . . . 27 LEU HD2 . 11267 1
216 . 1 1 27 27 LEU HD22 H 1 0.872 0.030 . 1 . . . . 27 LEU HD2 . 11267 1
217 . 1 1 27 27 LEU HD23 H 1 0.872 0.030 . 1 . . . . 27 LEU HD2 . 11267 1
218 . 1 1 27 27 LEU HG H 1 1.444 0.030 . 1 . . . . 27 LEU HG . 11267 1
219 . 1 1 27 27 LEU C C 13 175.889 0.300 . 1 . . . . 27 LEU C . 11267 1
220 . 1 1 27 27 LEU CA C 13 53.008 0.300 . 1 . . . . 27 LEU CA . 11267 1
221 . 1 1 27 27 LEU CB C 13 46.786 0.300 . 1 . . . . 27 LEU CB . 11267 1
222 . 1 1 27 27 LEU CD1 C 13 26.725 0.300 . 2 . . . . 27 LEU CD1 . 11267 1
223 . 1 1 27 27 LEU CD2 C 13 24.391 0.300 . 2 . . . . 27 LEU CD2 . 11267 1
224 . 1 1 27 27 LEU CG C 13 27.166 0.300 . 1 . . . . 27 LEU CG . 11267 1
225 . 1 1 27 27 LEU N N 15 123.392 0.300 . 1 . . . . 27 LEU N . 11267 1
226 . 1 1 28 28 LYS H H 1 8.658 0.030 . 1 . . . . 28 LYS H . 11267 1
227 . 1 1 28 28 LYS HA H 1 4.948 0.030 . 1 . . . . 28 LYS HA . 11267 1
228 . 1 1 28 28 LYS HB2 H 1 1.953 0.030 . 2 . . . . 28 LYS HB2 . 11267 1
229 . 1 1 28 28 LYS HB3 H 1 1.568 0.030 . 2 . . . . 28 LYS HB3 . 11267 1
230 . 1 1 28 28 LYS HD2 H 1 1.601 0.030 . 1 . . . . 28 LYS HD2 . 11267 1
231 . 1 1 28 28 LYS HD3 H 1 1.601 0.030 . 1 . . . . 28 LYS HD3 . 11267 1
232 . 1 1 28 28 LYS HE2 H 1 2.885 0.030 . 2 . . . . 28 LYS HE2 . 11267 1
233 . 1 1 28 28 LYS HE3 H 1 2.929 0.030 . 2 . . . . 28 LYS HE3 . 11267 1
234 . 1 1 28 28 LYS HG2 H 1 1.262 0.030 . 2 . . . . 28 LYS HG2 . 11267 1
235 . 1 1 28 28 LYS HG3 H 1 1.295 0.030 . 2 . . . . 28 LYS HG3 . 11267 1
236 . 1 1 28 28 LYS C C 13 175.259 0.300 . 1 . . . . 28 LYS C . 11267 1
237 . 1 1 28 28 LYS CA C 13 55.094 0.300 . 1 . . . . 28 LYS CA . 11267 1
238 . 1 1 28 28 LYS CB C 13 34.622 0.300 . 1 . . . . 28 LYS CB . 11267 1
239 . 1 1 28 28 LYS CD C 13 29.250 0.300 . 1 . . . . 28 LYS CD . 11267 1
240 . 1 1 28 28 LYS CE C 13 42.122 0.300 . 1 . . . . 28 LYS CE . 11267 1
241 . 1 1 28 28 LYS CG C 13 25.796 0.300 . 1 . . . . 28 LYS CG . 11267 1
242 . 1 1 28 28 LYS N N 15 120.353 0.300 . 1 . . . . 28 LYS N . 11267 1
243 . 1 1 29 29 VAL H H 1 9.185 0.030 . 1 . . . . 29 VAL H . 11267 1
244 . 1 1 29 29 VAL HA H 1 4.942 0.030 . 1 . . . . 29 VAL HA . 11267 1
245 . 1 1 29 29 VAL HB H 1 2.048 0.030 . 1 . . . . 29 VAL HB . 11267 1
246 . 1 1 29 29 VAL HG11 H 1 0.100 0.030 . 1 . . . . 29 VAL HG1 . 11267 1
247 . 1 1 29 29 VAL HG12 H 1 0.100 0.030 . 1 . . . . 29 VAL HG1 . 11267 1
248 . 1 1 29 29 VAL HG13 H 1 0.100 0.030 . 1 . . . . 29 VAL HG1 . 11267 1
249 . 1 1 29 29 VAL HG21 H 1 0.774 0.030 . 1 . . . . 29 VAL HG2 . 11267 1
250 . 1 1 29 29 VAL HG22 H 1 0.774 0.030 . 1 . . . . 29 VAL HG2 . 11267 1
251 . 1 1 29 29 VAL HG23 H 1 0.774 0.030 . 1 . . . . 29 VAL HG2 . 11267 1
252 . 1 1 29 29 VAL C C 13 175.465 0.300 . 1 . . . . 29 VAL C . 11267 1
253 . 1 1 29 29 VAL CA C 13 61.278 0.300 . 1 . . . . 29 VAL CA . 11267 1
254 . 1 1 29 29 VAL CB C 13 32.605 0.300 . 1 . . . . 29 VAL CB . 11267 1
255 . 1 1 29 29 VAL CG1 C 13 22.528 0.300 . 2 . . . . 29 VAL CG1 . 11267 1
256 . 1 1 29 29 VAL CG2 C 13 21.751 0.300 . 2 . . . . 29 VAL CG2 . 11267 1
257 . 1 1 29 29 VAL N N 15 121.595 0.300 . 1 . . . . 29 VAL N . 11267 1
258 . 1 1 30 30 ALA H H 1 9.308 0.030 . 1 . . . . 30 ALA H . 11267 1
259 . 1 1 30 30 ALA HA H 1 5.284 0.030 . 1 . . . . 30 ALA HA . 11267 1
260 . 1 1 30 30 ALA HB1 H 1 1.431 0.030 . 1 . . . . 30 ALA HB . 11267 1
261 . 1 1 30 30 ALA HB2 H 1 1.431 0.030 . 1 . . . . 30 ALA HB . 11267 1
262 . 1 1 30 30 ALA HB3 H 1 1.431 0.030 . 1 . . . . 30 ALA HB . 11267 1
263 . 1 1 30 30 ALA C C 13 177.015 0.300 . 1 . . . . 30 ALA C . 11267 1
264 . 1 1 30 30 ALA CA C 13 50.841 0.300 . 1 . . . . 30 ALA CA . 11267 1
265 . 1 1 30 30 ALA CB C 13 21.129 0.300 . 1 . . . . 30 ALA CB . 11267 1
266 . 1 1 30 30 ALA N N 15 132.969 0.300 . 1 . . . . 30 ALA N . 11267 1
267 . 1 1 31 31 GLY H H 1 8.643 0.030 . 1 . . . . 31 GLY H . 11267 1
268 . 1 1 31 31 GLY HA2 H 1 4.609 0.030 . 2 . . . . 31 GLY HA2 . 11267 1
269 . 1 1 31 31 GLY HA3 H 1 3.809 0.030 . 2 . . . . 31 GLY HA3 . 11267 1
270 . 1 1 31 31 GLY C C 13 175.999 0.300 . 1 . . . . 31 GLY C . 11267 1
271 . 1 1 31 31 GLY CA C 13 43.926 0.300 . 1 . . . . 31 GLY CA . 11267 1
272 . 1 1 31 31 GLY N N 15 109.831 0.300 . 1 . . . . 31 GLY N . 11267 1
273 . 1 1 32 32 GLN H H 1 9.001 0.030 . 1 . . . . 32 GLN H . 11267 1
274 . 1 1 32 32 GLN HA H 1 4.206 0.030 . 1 . . . . 32 GLN HA . 11267 1
275 . 1 1 32 32 GLN HB2 H 1 2.253 0.030 . 2 . . . . 32 GLN HB2 . 11267 1
276 . 1 1 32 32 GLN HB3 H 1 2.084 0.030 . 2 . . . . 32 GLN HB3 . 11267 1
277 . 1 1 32 32 GLN HE21 H 1 7.627 0.030 . 2 . . . . 32 GLN HE21 . 11267 1
278 . 1 1 32 32 GLN HE22 H 1 6.997 0.030 . 2 . . . . 32 GLN HE22 . 11267 1
279 . 1 1 32 32 GLN HG2 H 1 2.476 0.030 . 1 . . . . 32 GLN HG2 . 11267 1
280 . 1 1 32 32 GLN HG3 H 1 2.476 0.030 . 1 . . . . 32 GLN HG3 . 11267 1
281 . 1 1 32 32 GLN C C 13 175.999 0.300 . 1 . . . . 32 GLN C . 11267 1
282 . 1 1 32 32 GLN CA C 13 57.862 0.300 . 1 . . . . 32 GLN CA . 11267 1
283 . 1 1 32 32 GLN CB C 13 28.838 0.300 . 1 . . . . 32 GLN CB . 11267 1
284 . 1 1 32 32 GLN CG C 13 34.800 0.300 . 1 . . . . 32 GLN CG . 11267 1
285 . 1 1 32 32 GLN N N 15 120.713 0.300 . 1 . . . . 32 GLN N . 11267 1
286 . 1 1 32 32 GLN NE2 N 15 113.905 0.300 . 1 . . . . 32 GLN NE2 . 11267 1
287 . 1 1 33 33 ASP H H 1 8.320 0.030 . 1 . . . . 33 ASP H . 11267 1
288 . 1 1 33 33 ASP HA H 1 4.546 0.030 . 1 . . . . 33 ASP HA . 11267 1
289 . 1 1 33 33 ASP HB2 H 1 3.076 0.030 . 2 . . . . 33 ASP HB2 . 11267 1
290 . 1 1 33 33 ASP HB3 H 1 2.693 0.030 . 2 . . . . 33 ASP HB3 . 11267 1
291 . 1 1 33 33 ASP C C 13 176.978 0.300 . 1 . . . . 33 ASP C . 11267 1
292 . 1 1 33 33 ASP CA C 13 53.173 0.300 . 1 . . . . 33 ASP CA . 11267 1
293 . 1 1 33 33 ASP CB C 13 40.146 0.300 . 1 . . . . 33 ASP CB . 11267 1
294 . 1 1 33 33 ASP N N 15 116.937 0.300 . 1 . . . . 33 ASP N . 11267 1
295 . 1 1 34 34 GLY H H 1 7.921 0.030 . 1 . . . . 34 GLY H . 11267 1
296 . 1 1 34 34 GLY HA2 H 1 4.324 0.030 . 2 . . . . 34 GLY HA2 . 11267 1
297 . 1 1 34 34 GLY HA3 H 1 3.763 0.030 . 2 . . . . 34 GLY HA3 . 11267 1
298 . 1 1 34 34 GLY C C 13 174.399 0.300 . 1 . . . . 34 GLY C . 11267 1
299 . 1 1 34 34 GLY CA C 13 45.301 0.300 . 1 . . . . 34 GLY CA . 11267 1
300 . 1 1 34 34 GLY N N 15 108.326 0.300 . 1 . . . . 34 GLY N . 11267 1
301 . 1 1 35 35 SER H H 1 8.023 0.030 . 1 . . . . 35 SER H . 11267 1
302 . 1 1 35 35 SER HA H 1 4.384 0.030 . 1 . . . . 35 SER HA . 11267 1
303 . 1 1 35 35 SER HB2 H 1 3.921 0.030 . 2 . . . . 35 SER HB2 . 11267 1
304 . 1 1 35 35 SER HB3 H 1 3.985 0.030 . 2 . . . . 35 SER HB3 . 11267 1
305 . 1 1 35 35 SER C C 13 174.545 0.300 . 1 . . . . 35 SER C . 11267 1
306 . 1 1 35 35 SER CA C 13 58.561 0.300 . 1 . . . . 35 SER CA . 11267 1
307 . 1 1 35 35 SER CB C 13 64.186 0.300 . 1 . . . . 35 SER CB . 11267 1
308 . 1 1 35 35 SER N N 15 116.891 0.300 . 1 . . . . 35 SER N . 11267 1
309 . 1 1 36 36 VAL H H 1 8.566 0.030 . 1 . . . . 36 VAL H . 11267 1
310 . 1 1 36 36 VAL HA H 1 5.008 0.030 . 1 . . . . 36 VAL HA . 11267 1
311 . 1 1 36 36 VAL HB H 1 1.971 0.030 . 1 . . . . 36 VAL HB . 11267 1
312 . 1 1 36 36 VAL HG11 H 1 0.872 0.030 . 1 . . . . 36 VAL HG1 . 11267 1
313 . 1 1 36 36 VAL HG12 H 1 0.872 0.030 . 1 . . . . 36 VAL HG1 . 11267 1
314 . 1 1 36 36 VAL HG13 H 1 0.872 0.030 . 1 . . . . 36 VAL HG1 . 11267 1
315 . 1 1 36 36 VAL HG21 H 1 0.976 0.030 . 1 . . . . 36 VAL HG2 . 11267 1
316 . 1 1 36 36 VAL HG22 H 1 0.976 0.030 . 1 . . . . 36 VAL HG2 . 11267 1
317 . 1 1 36 36 VAL HG23 H 1 0.976 0.030 . 1 . . . . 36 VAL HG2 . 11267 1
318 . 1 1 36 36 VAL C C 13 175.526 0.300 . 1 . . . . 36 VAL C . 11267 1
319 . 1 1 36 36 VAL CA C 13 61.961 0.300 . 1 . . . . 36 VAL CA . 11267 1
320 . 1 1 36 36 VAL CB C 13 35.092 0.300 . 1 . . . . 36 VAL CB . 11267 1
321 . 1 1 36 36 VAL CG1 C 13 21.884 0.300 . 2 . . . . 36 VAL CG1 . 11267 1
322 . 1 1 36 36 VAL CG2 C 13 21.371 0.300 . 2 . . . . 36 VAL CG2 . 11267 1
323 . 1 1 36 36 VAL N N 15 122.494 0.300 . 1 . . . . 36 VAL N . 11267 1
324 . 1 1 37 37 VAL H H 1 8.638 0.030 . 1 . . . . 37 VAL H . 11267 1
325 . 1 1 37 37 VAL HA H 1 4.390 0.030 . 1 . . . . 37 VAL HA . 11267 1
326 . 1 1 37 37 VAL HB H 1 2.114 0.030 . 1 . . . . 37 VAL HB . 11267 1
327 . 1 1 37 37 VAL HG11 H 1 0.820 0.030 . 1 . . . . 37 VAL HG1 . 11267 1
328 . 1 1 37 37 VAL HG12 H 1 0.820 0.030 . 1 . . . . 37 VAL HG1 . 11267 1
329 . 1 1 37 37 VAL HG13 H 1 0.820 0.030 . 1 . . . . 37 VAL HG1 . 11267 1
330 . 1 1 37 37 VAL HG21 H 1 1.095 0.030 . 1 . . . . 37 VAL HG2 . 11267 1
331 . 1 1 37 37 VAL HG22 H 1 1.095 0.030 . 1 . . . . 37 VAL HG2 . 11267 1
332 . 1 1 37 37 VAL HG23 H 1 1.095 0.030 . 1 . . . . 37 VAL HG2 . 11267 1
333 . 1 1 37 37 VAL C C 13 174.351 0.300 . 1 . . . . 37 VAL C . 11267 1
334 . 1 1 37 37 VAL CA C 13 61.021 0.300 . 1 . . . . 37 VAL CA . 11267 1
335 . 1 1 37 37 VAL CB C 13 34.896 0.300 . 1 . . . . 37 VAL CB . 11267 1
336 . 1 1 37 37 VAL CG1 C 13 22.700 0.300 . 2 . . . . 37 VAL CG1 . 11267 1
337 . 1 1 37 37 VAL CG2 C 13 21.519 0.300 . 2 . . . . 37 VAL CG2 . 11267 1
338 . 1 1 37 37 VAL N N 15 127.168 0.300 . 1 . . . . 37 VAL N . 11267 1
339 . 1 1 38 38 GLN H H 1 8.474 0.030 . 1 . . . . 38 GLN H . 11267 1
340 . 1 1 38 38 GLN HA H 1 5.237 0.030 . 1 . . . . 38 GLN HA . 11267 1
341 . 1 1 38 38 GLN HB2 H 1 2.096 0.030 . 2 . . . . 38 GLN HB2 . 11267 1
342 . 1 1 38 38 GLN HB3 H 1 1.862 0.030 . 2 . . . . 38 GLN HB3 . 11267 1
343 . 1 1 38 38 GLN HE21 H 1 6.918 0.030 . 2 . . . . 38 GLN HE21 . 11267 1
344 . 1 1 38 38 GLN HE22 H 1 7.408 0.030 . 2 . . . . 38 GLN HE22 . 11267 1
345 . 1 1 38 38 GLN HG2 H 1 2.238 0.030 . 2 . . . . 38 GLN HG2 . 11267 1
346 . 1 1 38 38 GLN HG3 H 1 2.160 0.030 . 2 . . . . 38 GLN HG3 . 11267 1
347 . 1 1 38 38 GLN C C 13 174.956 0.300 . 1 . . . . 38 GLN C . 11267 1
348 . 1 1 38 38 GLN CA C 13 55.240 0.300 . 1 . . . . 38 GLN CA . 11267 1
349 . 1 1 38 38 GLN CB C 13 31.245 0.300 . 1 . . . . 38 GLN CB . 11267 1
350 . 1 1 38 38 GLN CG C 13 34.683 0.300 . 1 . . . . 38 GLN CG . 11267 1
351 . 1 1 38 38 GLN N N 15 125.145 0.300 . 1 . . . . 38 GLN N . 11267 1
352 . 1 1 38 38 GLN NE2 N 15 111.668 0.300 . 1 . . . . 38 GLN NE2 . 11267 1
353 . 1 1 39 39 PHE H H 1 9.116 0.030 . 1 . . . . 39 PHE H . 11267 1
354 . 1 1 39 39 PHE HA H 1 4.723 0.030 . 1 . . . . 39 PHE HA . 11267 1
355 . 1 1 39 39 PHE HB2 H 1 2.566 0.030 . 2 . . . . 39 PHE HB2 . 11267 1
356 . 1 1 39 39 PHE HB3 H 1 2.995 0.030 . 2 . . . . 39 PHE HB3 . 11267 1
357 . 1 1 39 39 PHE HD1 H 1 7.237 0.030 . 1 . . . . 39 PHE HD1 . 11267 1
358 . 1 1 39 39 PHE HD2 H 1 7.237 0.030 . 1 . . . . 39 PHE HD2 . 11267 1
359 . 1 1 39 39 PHE HE1 H 1 7.109 0.030 . 1 . . . . 39 PHE HE1 . 11267 1
360 . 1 1 39 39 PHE HE2 H 1 7.109 0.030 . 1 . . . . 39 PHE HE2 . 11267 1
361 . 1 1 39 39 PHE HZ H 1 7.272 0.030 . 1 . . . . 39 PHE HZ . 11267 1
362 . 1 1 39 39 PHE C C 13 173.648 0.300 . 1 . . . . 39 PHE C . 11267 1
363 . 1 1 39 39 PHE CA C 13 57.434 0.300 . 1 . . . . 39 PHE CA . 11267 1
364 . 1 1 39 39 PHE CB C 13 44.862 0.300 . 1 . . . . 39 PHE CB . 11267 1
365 . 1 1 39 39 PHE CD1 C 13 132.218 0.300 . 1 . . . . 39 PHE CD1 . 11267 1
366 . 1 1 39 39 PHE CD2 C 13 132.218 0.300 . 1 . . . . 39 PHE CD2 . 11267 1
367 . 1 1 39 39 PHE CE1 C 13 128.347 0.300 . 1 . . . . 39 PHE CE1 . 11267 1
368 . 1 1 39 39 PHE CE2 C 13 128.347 0.300 . 1 . . . . 39 PHE CE2 . 11267 1
369 . 1 1 39 39 PHE CZ C 13 130.919 0.300 . 1 . . . . 39 PHE CZ . 11267 1
370 . 1 1 39 39 PHE N N 15 121.106 0.300 . 1 . . . . 39 PHE N . 11267 1
371 . 1 1 40 40 LYS H H 1 8.460 0.030 . 1 . . . . 40 LYS H . 11267 1
372 . 1 1 40 40 LYS HA H 1 5.366 0.030 . 1 . . . . 40 LYS HA . 11267 1
373 . 1 1 40 40 LYS HB2 H 1 1.600 0.030 . 2 . . . . 40 LYS HB2 . 11267 1
374 . 1 1 40 40 LYS HB3 H 1 1.665 0.030 . 2 . . . . 40 LYS HB3 . 11267 1
375 . 1 1 40 40 LYS HD2 H 1 1.440 0.030 . 1 . . . . 40 LYS HD2 . 11267 1
376 . 1 1 40 40 LYS HD3 H 1 1.440 0.030 . 1 . . . . 40 LYS HD3 . 11267 1
377 . 1 1 40 40 LYS HE2 H 1 2.664 0.030 . 1 . . . . 40 LYS HE2 . 11267 1
378 . 1 1 40 40 LYS HE3 H 1 2.664 0.030 . 1 . . . . 40 LYS HE3 . 11267 1
379 . 1 1 40 40 LYS HG2 H 1 1.195 0.030 . 2 . . . . 40 LYS HG2 . 11267 1
380 . 1 1 40 40 LYS HG3 H 1 1.308 0.030 . 2 . . . . 40 LYS HG3 . 11267 1
381 . 1 1 40 40 LYS C C 13 176.252 0.300 . 1 . . . . 40 LYS C . 11267 1
382 . 1 1 40 40 LYS CA C 13 55.442 0.300 . 1 . . . . 40 LYS CA . 11267 1
383 . 1 1 40 40 LYS CB C 13 34.035 0.300 . 1 . . . . 40 LYS CB . 11267 1
384 . 1 1 40 40 LYS CD C 13 29.250 0.300 . 1 . . . . 40 LYS CD . 11267 1
385 . 1 1 40 40 LYS CE C 13 41.670 0.300 . 1 . . . . 40 LYS CE . 11267 1
386 . 1 1 40 40 LYS CG C 13 25.003 0.300 . 1 . . . . 40 LYS CG . 11267 1
387 . 1 1 40 40 LYS N N 15 122.834 0.300 . 1 . . . . 40 LYS N . 11267 1
388 . 1 1 41 41 ILE H H 1 8.989 0.030 . 1 . . . . 41 ILE H . 11267 1
389 . 1 1 41 41 ILE HA H 1 4.880 0.030 . 1 . . . . 41 ILE HA . 11267 1
390 . 1 1 41 41 ILE HB H 1 1.839 0.030 . 1 . . . . 41 ILE HB . 11267 1
391 . 1 1 41 41 ILE HD11 H 1 0.744 0.030 . 1 . . . . 41 ILE HD1 . 11267 1
392 . 1 1 41 41 ILE HD12 H 1 0.744 0.030 . 1 . . . . 41 ILE HD1 . 11267 1
393 . 1 1 41 41 ILE HD13 H 1 0.744 0.030 . 1 . . . . 41 ILE HD1 . 11267 1
394 . 1 1 41 41 ILE HG12 H 1 1.502 0.030 . 2 . . . . 41 ILE HG12 . 11267 1
395 . 1 1 41 41 ILE HG13 H 1 1.342 0.030 . 2 . . . . 41 ILE HG13 . 11267 1
396 . 1 1 41 41 ILE HG21 H 1 0.819 0.030 . 1 . . . . 41 ILE HG2 . 11267 1
397 . 1 1 41 41 ILE HG22 H 1 0.819 0.030 . 1 . . . . 41 ILE HG2 . 11267 1
398 . 1 1 41 41 ILE HG23 H 1 0.819 0.030 . 1 . . . . 41 ILE HG2 . 11267 1
399 . 1 1 41 41 ILE C C 13 173.600 0.300 . 1 . . . . 41 ILE C . 11267 1
400 . 1 1 41 41 ILE CA C 13 59.406 0.300 . 1 . . . . 41 ILE CA . 11267 1
401 . 1 1 41 41 ILE CB C 13 42.419 0.300 . 1 . . . . 41 ILE CB . 11267 1
402 . 1 1 41 41 ILE CD1 C 13 14.527 0.300 . 1 . . . . 41 ILE CD1 . 11267 1
403 . 1 1 41 41 ILE CG1 C 13 26.713 0.300 . 1 . . . . 41 ILE CG1 . 11267 1
404 . 1 1 41 41 ILE CG2 C 13 16.569 0.300 . 1 . . . . 41 ILE CG2 . 11267 1
405 . 1 1 41 41 ILE N N 15 122.558 0.300 . 1 . . . . 41 ILE N . 11267 1
406 . 1 1 42 42 LYS H H 1 8.255 0.030 . 1 . . . . 42 LYS H . 11267 1
407 . 1 1 42 42 LYS HA H 1 4.499 0.030 . 1 . . . . 42 LYS HA . 11267 1
408 . 1 1 42 42 LYS HB2 H 1 1.787 0.030 . 2 . . . . 42 LYS HB2 . 11267 1
409 . 1 1 42 42 LYS HB3 H 1 1.849 0.030 . 2 . . . . 42 LYS HB3 . 11267 1
410 . 1 1 42 42 LYS HD2 H 1 1.555 0.030 . 1 . . . . 42 LYS HD2 . 11267 1
411 . 1 1 42 42 LYS HD3 H 1 1.555 0.030 . 1 . . . . 42 LYS HD3 . 11267 1
412 . 1 1 42 42 LYS HE2 H 1 2.884 0.030 . 2 . . . . 42 LYS HE2 . 11267 1
413 . 1 1 42 42 LYS HE3 H 1 2.917 0.030 . 2 . . . . 42 LYS HE3 . 11267 1
414 . 1 1 42 42 LYS HG2 H 1 1.238 0.030 . 2 . . . . 42 LYS HG2 . 11267 1
415 . 1 1 42 42 LYS HG3 H 1 0.784 0.030 . 2 . . . . 42 LYS HG3 . 11267 1
416 . 1 1 42 42 LYS C C 13 178.541 0.300 . 1 . . . . 42 LYS C . 11267 1
417 . 1 1 42 42 LYS CA C 13 56.944 0.300 . 1 . . . . 42 LYS CA . 11267 1
418 . 1 1 42 42 LYS CB C 13 32.378 0.300 . 1 . . . . 42 LYS CB . 11267 1
419 . 1 1 42 42 LYS CD C 13 29.415 0.300 . 1 . . . . 42 LYS CD . 11267 1
420 . 1 1 42 42 LYS CE C 13 42.122 0.300 . 1 . . . . 42 LYS CE . 11267 1
421 . 1 1 42 42 LYS CG C 13 26.033 0.300 . 1 . . . . 42 LYS CG . 11267 1
422 . 1 1 42 42 LYS N N 15 123.923 0.300 . 1 . . . . 42 LYS N . 11267 1
423 . 1 1 43 43 ARG H H 1 8.166 0.030 . 1 . . . . 43 ARG H . 11267 1
424 . 1 1 43 43 ARG HA H 1 3.637 0.030 . 1 . . . . 43 ARG HA . 11267 1
425 . 1 1 43 43 ARG HB2 H 1 1.303 0.030 . 2 . . . . 43 ARG HB2 . 11267 1
426 . 1 1 43 43 ARG HB3 H 1 1.510 0.030 . 2 . . . . 43 ARG HB3 . 11267 1
427 . 1 1 43 43 ARG HD2 H 1 3.202 0.030 . 2 . . . . 43 ARG HD2 . 11267 1
428 . 1 1 43 43 ARG HD3 H 1 3.299 0.030 . 2 . . . . 43 ARG HD3 . 11267 1
429 . 1 1 43 43 ARG HG2 H 1 1.601 0.030 . 2 . . . . 43 ARG HG2 . 11267 1
430 . 1 1 43 43 ARG HG3 H 1 1.511 0.030 . 2 . . . . 43 ARG HG3 . 11267 1
431 . 1 1 43 43 ARG C C 13 175.683 0.300 . 1 . . . . 43 ARG C . 11267 1
432 . 1 1 43 43 ARG CA C 13 59.803 0.300 . 1 . . . . 43 ARG CA . 11267 1
433 . 1 1 43 43 ARG CB C 13 29.886 0.300 . 1 . . . . 43 ARG CB . 11267 1
434 . 1 1 43 43 ARG CD C 13 43.068 0.300 . 1 . . . . 43 ARG CD . 11267 1
435 . 1 1 43 43 ARG CG C 13 30.378 0.300 . 1 . . . . 43 ARG CG . 11267 1
436 . 1 1 43 43 ARG N N 15 118.045 0.300 . 1 . . . . 43 ARG N . 11267 1
437 . 1 1 44 44 HIS H H 1 7.745 0.030 . 1 . . . . 44 HIS H . 11267 1
438 . 1 1 44 44 HIS HA H 1 4.836 0.030 . 1 . . . . 44 HIS HA . 11267 1
439 . 1 1 44 44 HIS HB2 H 1 3.373 0.030 . 2 . . . . 44 HIS HB2 . 11267 1
440 . 1 1 44 44 HIS HB3 H 1 2.933 0.030 . 2 . . . . 44 HIS HB3 . 11267 1
441 . 1 1 44 44 HIS HD2 H 1 6.982 0.030 . 1 . . . . 44 HIS HD2 . 11267 1
442 . 1 1 44 44 HIS HE1 H 1 7.689 0.030 . 1 . . . . 44 HIS HE1 . 11267 1
443 . 1 1 44 44 HIS C C 13 174.944 0.300 . 1 . . . . 44 HIS C . 11267 1
444 . 1 1 44 44 HIS CA C 13 55.283 0.300 . 1 . . . . 44 HIS CA . 11267 1
445 . 1 1 44 44 HIS CB C 13 29.996 0.300 . 1 . . . . 44 HIS CB . 11267 1
446 . 1 1 44 44 HIS CD2 C 13 119.121 0.300 . 1 . . . . 44 HIS CD2 . 11267 1
447 . 1 1 44 44 HIS CE1 C 13 138.420 0.300 . 1 . . . . 44 HIS CE1 . 11267 1
448 . 1 1 44 44 HIS N N 15 111.663 0.300 . 1 . . . . 44 HIS N . 11267 1
449 . 1 1 45 45 THR H H 1 7.430 0.030 . 1 . . . . 45 THR H . 11267 1
450 . 1 1 45 45 THR HA H 1 4.578 0.030 . 1 . . . . 45 THR HA . 11267 1
451 . 1 1 45 45 THR HB H 1 4.125 0.030 . 1 . . . . 45 THR HB . 11267 1
452 . 1 1 45 45 THR HG21 H 1 1.444 0.030 . 1 . . . . 45 THR HG2 . 11267 1
453 . 1 1 45 45 THR HG22 H 1 1.444 0.030 . 1 . . . . 45 THR HG2 . 11267 1
454 . 1 1 45 45 THR HG23 H 1 1.444 0.030 . 1 . . . . 45 THR HG2 . 11267 1
455 . 1 1 45 45 THR C C 13 170.915 0.300 . 1 . . . . 45 THR C . 11267 1
456 . 1 1 45 45 THR CA C 13 60.624 0.300 . 1 . . . . 45 THR CA . 11267 1
457 . 1 1 45 45 THR CB C 13 70.743 0.300 . 1 . . . . 45 THR CB . 11267 1
458 . 1 1 45 45 THR CG2 C 13 21.731 0.300 . 1 . . . . 45 THR CG2 . 11267 1
459 . 1 1 45 45 THR N N 15 121.411 0.300 . 1 . . . . 45 THR N . 11267 1
460 . 1 1 46 46 PRO HA H 1 4.283 0.030 . 1 . . . . 46 PRO HA . 11267 1
461 . 1 1 46 46 PRO HB2 H 1 2.333 0.030 . 2 . . . . 46 PRO HB2 . 11267 1
462 . 1 1 46 46 PRO HB3 H 1 2.093 0.030 . 2 . . . . 46 PRO HB3 . 11267 1
463 . 1 1 46 46 PRO HD2 H 1 4.012 0.030 . 2 . . . . 46 PRO HD2 . 11267 1
464 . 1 1 46 46 PRO HD3 H 1 3.771 0.030 . 2 . . . . 46 PRO HD3 . 11267 1
465 . 1 1 46 46 PRO HG2 H 1 1.971 0.030 . 2 . . . . 46 PRO HG2 . 11267 1
466 . 1 1 46 46 PRO HG3 H 1 2.144 0.030 . 2 . . . . 46 PRO HG3 . 11267 1
467 . 1 1 46 46 PRO C C 13 178.461 0.300 . 1 . . . . 46 PRO C . 11267 1
468 . 1 1 46 46 PRO CA C 13 62.788 0.300 . 1 . . . . 46 PRO CA . 11267 1
469 . 1 1 46 46 PRO CB C 13 32.277 0.300 . 1 . . . . 46 PRO CB . 11267 1
470 . 1 1 46 46 PRO CD C 13 51.129 0.300 . 1 . . . . 46 PRO CD . 11267 1
471 . 1 1 46 46 PRO CG C 13 28.068 0.300 . 1 . . . . 46 PRO CG . 11267 1
472 . 1 1 47 47 LEU H H 1 9.076 0.030 . 1 . . . . 47 LEU H . 11267 1
473 . 1 1 47 47 LEU HA H 1 3.800 0.030 . 1 . . . . 47 LEU HA . 11267 1
474 . 1 1 47 47 LEU HB2 H 1 1.728 0.030 . 2 . . . . 47 LEU HB2 . 11267 1
475 . 1 1 47 47 LEU HB3 H 1 1.083 0.030 . 2 . . . . 47 LEU HB3 . 11267 1
476 . 1 1 47 47 LEU HD11 H 1 0.590 0.030 . 1 . . . . 47 LEU HD1 . 11267 1
477 . 1 1 47 47 LEU HD12 H 1 0.590 0.030 . 1 . . . . 47 LEU HD1 . 11267 1
478 . 1 1 47 47 LEU HD13 H 1 0.590 0.030 . 1 . . . . 47 LEU HD1 . 11267 1
479 . 1 1 47 47 LEU HD21 H 1 0.632 0.030 . 1 . . . . 47 LEU HD2 . 11267 1
480 . 1 1 47 47 LEU HD22 H 1 0.632 0.030 . 1 . . . . 47 LEU HD2 . 11267 1
481 . 1 1 47 47 LEU HD23 H 1 0.632 0.030 . 1 . . . . 47 LEU HD2 . 11267 1
482 . 1 1 47 47 LEU HG H 1 1.521 0.030 . 1 . . . . 47 LEU HG . 11267 1
483 . 1 1 47 47 LEU C C 13 177.512 0.300 . 1 . . . . 47 LEU C . 11267 1
484 . 1 1 47 47 LEU CA C 13 57.530 0.300 . 1 . . . . 47 LEU CA . 11267 1
485 . 1 1 47 47 LEU CB C 13 41.669 0.300 . 1 . . . . 47 LEU CB . 11267 1
486 . 1 1 47 47 LEU CD1 C 13 26.627 0.300 . 2 . . . . 47 LEU CD1 . 11267 1
487 . 1 1 47 47 LEU CD2 C 13 24.660 0.300 . 2 . . . . 47 LEU CD2 . 11267 1
488 . 1 1 47 47 LEU CG C 13 29.168 0.300 . 1 . . . . 47 LEU CG . 11267 1
489 . 1 1 47 47 LEU N N 15 122.650 0.300 . 1 . . . . 47 LEU N . 11267 1
490 . 1 1 48 48 SER H H 1 8.400 0.030 . 1 . . . . 48 SER H . 11267 1
491 . 1 1 48 48 SER HA H 1 3.968 0.030 . 1 . . . . 48 SER HA . 11267 1
492 . 1 1 48 48 SER C C 13 176.064 0.300 . 1 . . . . 48 SER C . 11267 1
493 . 1 1 48 48 SER CA C 13 62.167 0.300 . 1 . . . . 48 SER CA . 11267 1
494 . 1 1 48 48 SER N N 15 115.725 0.300 . 1 . . . . 48 SER N . 11267 1
495 . 1 1 49 49 LYS H H 1 7.732 0.030 . 1 . . . . 49 LYS H . 11267 1
496 . 1 1 49 49 LYS HA H 1 3.993 0.030 . 1 . . . . 49 LYS HA . 11267 1
497 . 1 1 49 49 LYS HB2 H 1 1.932 0.030 . 2 . . . . 49 LYS HB2 . 11267 1
498 . 1 1 49 49 LYS HB3 H 1 1.781 0.030 . 2 . . . . 49 LYS HB3 . 11267 1
499 . 1 1 49 49 LYS HD2 H 1 1.738 0.030 . 1 . . . . 49 LYS HD2 . 11267 1
500 . 1 1 49 49 LYS HD3 H 1 1.738 0.030 . 1 . . . . 49 LYS HD3 . 11267 1
501 . 1 1 49 49 LYS HE2 H 1 3.063 0.030 . 1 . . . . 49 LYS HE2 . 11267 1
502 . 1 1 49 49 LYS HE3 H 1 3.063 0.030 . 1 . . . . 49 LYS HE3 . 11267 1
503 . 1 1 49 49 LYS HG2 H 1 1.456 0.030 . 2 . . . . 49 LYS HG2 . 11267 1
504 . 1 1 49 49 LYS HG3 H 1 1.570 0.030 . 2 . . . . 49 LYS HG3 . 11267 1
505 . 1 1 49 49 LYS C C 13 179.123 0.300 . 1 . . . . 49 LYS C . 11267 1
506 . 1 1 49 49 LYS CA C 13 59.724 0.300 . 1 . . . . 49 LYS CA . 11267 1
507 . 1 1 49 49 LYS CB C 13 32.319 0.300 . 1 . . . . 49 LYS CB . 11267 1
508 . 1 1 49 49 LYS CD C 13 29.250 0.300 . 1 . . . . 49 LYS CD . 11267 1
509 . 1 1 49 49 LYS CE C 13 42.410 0.300 . 1 . . . . 49 LYS CE . 11267 1
510 . 1 1 49 49 LYS CG C 13 25.354 0.300 . 1 . . . . 49 LYS CG . 11267 1
511 . 1 1 49 49 LYS N N 15 119.586 0.300 . 1 . . . . 49 LYS N . 11267 1
512 . 1 1 50 50 LEU H H 1 6.961 0.030 . 1 . . . . 50 LEU H . 11267 1
513 . 1 1 50 50 LEU HA H 1 3.621 0.030 . 1 . . . . 50 LEU HA . 11267 1
514 . 1 1 50 50 LEU HB2 H 1 1.372 0.030 . 2 . . . . 50 LEU HB2 . 11267 1
515 . 1 1 50 50 LEU HB3 H 1 1.459 0.030 . 2 . . . . 50 LEU HB3 . 11267 1
516 . 1 1 50 50 LEU HD11 H 1 0.205 0.030 . 1 . . . . 50 LEU HD1 . 11267 1
517 . 1 1 50 50 LEU HD12 H 1 0.205 0.030 . 1 . . . . 50 LEU HD1 . 11267 1
518 . 1 1 50 50 LEU HD13 H 1 0.205 0.030 . 1 . . . . 50 LEU HD1 . 11267 1
519 . 1 1 50 50 LEU HD21 H 1 0.405 0.030 . 1 . . . . 50 LEU HD2 . 11267 1
520 . 1 1 50 50 LEU HD22 H 1 0.405 0.030 . 1 . . . . 50 LEU HD2 . 11267 1
521 . 1 1 50 50 LEU HD23 H 1 0.405 0.030 . 1 . . . . 50 LEU HD2 . 11267 1
522 . 1 1 50 50 LEU HG H 1 0.710 0.030 . 1 . . . . 50 LEU HG . 11267 1
523 . 1 1 50 50 LEU C C 13 177.388 0.300 . 1 . . . . 50 LEU C . 11267 1
524 . 1 1 50 50 LEU CA C 13 57.952 0.300 . 1 . . . . 50 LEU CA . 11267 1
525 . 1 1 50 50 LEU CB C 13 42.221 0.300 . 1 . . . . 50 LEU CB . 11267 1
526 . 1 1 50 50 LEU CD1 C 13 24.143 0.300 . 2 . . . . 50 LEU CD1 . 11267 1
527 . 1 1 50 50 LEU CD2 C 13 27.393 0.300 . 2 . . . . 50 LEU CD2 . 11267 1
528 . 1 1 50 50 LEU CG C 13 26.487 0.300 . 1 . . . . 50 LEU CG . 11267 1
529 . 1 1 50 50 LEU N N 15 121.884 0.300 . 1 . . . . 50 LEU N . 11267 1
530 . 1 1 51 51 MET H H 1 8.268 0.030 . 1 . . . . 51 MET H . 11267 1
531 . 1 1 51 51 MET HA H 1 3.304 0.030 . 1 . . . . 51 MET HA . 11267 1
532 . 1 1 51 51 MET HB2 H 1 1.710 0.030 . 1 . . . . 51 MET HB2 . 11267 1
533 . 1 1 51 51 MET HB3 H 1 1.710 0.030 . 1 . . . . 51 MET HB3 . 11267 1
534 . 1 1 51 51 MET HE1 H 1 1.517 0.030 . 1 . . . . 51 MET HE . 11267 1
535 . 1 1 51 51 MET HE2 H 1 1.517 0.030 . 1 . . . . 51 MET HE . 11267 1
536 . 1 1 51 51 MET HE3 H 1 1.517 0.030 . 1 . . . . 51 MET HE . 11267 1
537 . 1 1 51 51 MET HG2 H 1 0.303 0.030 . 2 . . . . 51 MET HG2 . 11267 1
538 . 1 1 51 51 MET HG3 H 1 1.891 0.030 . 2 . . . . 51 MET HG3 . 11267 1
539 . 1 1 51 51 MET C C 13 177.935 0.300 . 1 . . . . 51 MET C . 11267 1
540 . 1 1 51 51 MET CA C 13 59.656 0.300 . 1 . . . . 51 MET CA . 11267 1
541 . 1 1 51 51 MET CB C 13 32.891 0.300 . 1 . . . . 51 MET CB . 11267 1
542 . 1 1 51 51 MET CE C 13 17.633 0.300 . 1 . . . . 51 MET CE . 11267 1
543 . 1 1 51 51 MET CG C 13 31.472 0.300 . 1 . . . . 51 MET CG . 11267 1
544 . 1 1 51 51 MET N N 15 119.105 0.300 . 1 . . . . 51 MET N . 11267 1
545 . 1 1 52 52 LYS H H 1 8.276 0.030 . 1 . . . . 52 LYS H . 11267 1
546 . 1 1 52 52 LYS HA H 1 4.021 0.030 . 1 . . . . 52 LYS HA . 11267 1
547 . 1 1 52 52 LYS HB2 H 1 1.876 0.030 . 1 . . . . 52 LYS HB2 . 11267 1
548 . 1 1 52 52 LYS HB3 H 1 1.876 0.030 . 1 . . . . 52 LYS HB3 . 11267 1
549 . 1 1 52 52 LYS HD2 H 1 1.694 0.030 . 1 . . . . 52 LYS HD2 . 11267 1
550 . 1 1 52 52 LYS HD3 H 1 1.694 0.030 . 1 . . . . 52 LYS HD3 . 11267 1
551 . 1 1 52 52 LYS HE2 H 1 2.978 0.030 . 1 . . . . 52 LYS HE2 . 11267 1
552 . 1 1 52 52 LYS HE3 H 1 2.978 0.030 . 1 . . . . 52 LYS HE3 . 11267 1
553 . 1 1 52 52 LYS HG2 H 1 1.441 0.030 . 2 . . . . 52 LYS HG2 . 11267 1
554 . 1 1 52 52 LYS HG3 H 1 1.600 0.030 . 2 . . . . 52 LYS HG3 . 11267 1
555 . 1 1 52 52 LYS C C 13 178.759 0.300 . 1 . . . . 52 LYS C . 11267 1
556 . 1 1 52 52 LYS CA C 13 59.944 0.300 . 1 . . . . 52 LYS CA . 11267 1
557 . 1 1 52 52 LYS CB C 13 32.728 0.300 . 1 . . . . 52 LYS CB . 11267 1
558 . 1 1 52 52 LYS CD C 13 29.432 0.300 . 1 . . . . 52 LYS CD . 11267 1
559 . 1 1 52 52 LYS CE C 13 42.246 0.300 . 1 . . . . 52 LYS CE . 11267 1
560 . 1 1 52 52 LYS CG C 13 25.807 0.300 . 1 . . . . 52 LYS CG . 11267 1
561 . 1 1 52 52 LYS N N 15 118.577 0.300 . 1 . . . . 52 LYS N . 11267 1
562 . 1 1 53 53 ALA H H 1 7.516 0.030 . 1 . . . . 53 ALA H . 11267 1
563 . 1 1 53 53 ALA HA H 1 4.272 0.030 . 1 . . . . 53 ALA HA . 11267 1
564 . 1 1 53 53 ALA HB1 H 1 1.556 0.030 . 1 . . . . 53 ALA HB . 11267 1
565 . 1 1 53 53 ALA HB2 H 1 1.556 0.030 . 1 . . . . 53 ALA HB . 11267 1
566 . 1 1 53 53 ALA HB3 H 1 1.556 0.030 . 1 . . . . 53 ALA HB . 11267 1
567 . 1 1 53 53 ALA C C 13 180.806 0.300 . 1 . . . . 53 ALA C . 11267 1
568 . 1 1 53 53 ALA CA C 13 55.119 0.300 . 1 . . . . 53 ALA CA . 11267 1
569 . 1 1 53 53 ALA CB C 13 18.551 0.300 . 1 . . . . 53 ALA CB . 11267 1
570 . 1 1 53 53 ALA N N 15 121.660 0.300 . 1 . . . . 53 ALA N . 11267 1
571 . 1 1 54 54 TYR H H 1 8.843 0.030 . 1 . . . . 54 TYR H . 11267 1
572 . 1 1 54 54 TYR HA H 1 4.124 0.030 . 1 . . . . 54 TYR HA . 11267 1
573 . 1 1 54 54 TYR HB2 H 1 3.309 0.030 . 2 . . . . 54 TYR HB2 . 11267 1
574 . 1 1 54 54 TYR HB3 H 1 3.061 0.030 . 2 . . . . 54 TYR HB3 . 11267 1
575 . 1 1 54 54 TYR HD1 H 1 7.124 0.030 . 1 . . . . 54 TYR HD1 . 11267 1
576 . 1 1 54 54 TYR HD2 H 1 7.124 0.030 . 1 . . . . 54 TYR HD2 . 11267 1
577 . 1 1 54 54 TYR HE1 H 1 6.685 0.030 . 1 . . . . 54 TYR HE1 . 11267 1
578 . 1 1 54 54 TYR HE2 H 1 6.685 0.030 . 1 . . . . 54 TYR HE2 . 11267 1
579 . 1 1 54 54 TYR C C 13 177.064 0.300 . 1 . . . . 54 TYR C . 11267 1
580 . 1 1 54 54 TYR CA C 13 63.147 0.300 . 1 . . . . 54 TYR CA . 11267 1
581 . 1 1 54 54 TYR CB C 13 38.374 0.300 . 1 . . . . 54 TYR CB . 11267 1
582 . 1 1 54 54 TYR CD1 C 13 132.016 0.300 . 1 . . . . 54 TYR CD1 . 11267 1
583 . 1 1 54 54 TYR CD2 C 13 132.016 0.300 . 1 . . . . 54 TYR CD2 . 11267 1
584 . 1 1 54 54 TYR CE1 C 13 118.749 0.300 . 1 . . . . 54 TYR CE1 . 11267 1
585 . 1 1 54 54 TYR CE2 C 13 118.749 0.300 . 1 . . . . 54 TYR CE2 . 11267 1
586 . 1 1 54 54 TYR N N 15 120.102 0.300 . 1 . . . . 54 TYR N . 11267 1
587 . 1 1 55 55 CYS H H 1 8.390 0.030 . 1 . . . . 55 CYS H . 11267 1
588 . 1 1 55 55 CYS HA H 1 3.802 0.030 . 1 . . . . 55 CYS HA . 11267 1
589 . 1 1 55 55 CYS HB2 H 1 3.119 0.030 . 2 . . . . 55 CYS HB2 . 11267 1
590 . 1 1 55 55 CYS HB3 H 1 3.217 0.030 . 2 . . . . 55 CYS HB3 . 11267 1
591 . 1 1 55 55 CYS C C 13 177.343 0.300 . 1 . . . . 55 CYS C . 11267 1
592 . 1 1 55 55 CYS CA C 13 65.808 0.300 . 1 . . . . 55 CYS CA . 11267 1
593 . 1 1 55 55 CYS CB C 13 26.227 0.300 . 1 . . . . 55 CYS CB . 11267 1
594 . 1 1 55 55 CYS N N 15 117.069 0.300 . 1 . . . . 55 CYS N . 11267 1
595 . 1 1 56 56 GLU H H 1 8.340 0.030 . 1 . . . . 56 GLU H . 11267 1
596 . 1 1 56 56 GLU HA H 1 4.108 0.030 . 1 . . . . 56 GLU HA . 11267 1
597 . 1 1 56 56 GLU HB2 H 1 2.193 0.030 . 2 . . . . 56 GLU HB2 . 11267 1
598 . 1 1 56 56 GLU HB3 H 1 2.110 0.030 . 2 . . . . 56 GLU HB3 . 11267 1
599 . 1 1 56 56 GLU HG2 H 1 2.297 0.030 . 2 . . . . 56 GLU HG2 . 11267 1
600 . 1 1 56 56 GLU HG3 H 1 2.475 0.030 . 2 . . . . 56 GLU HG3 . 11267 1
601 . 1 1 56 56 GLU C C 13 179.329 0.300 . 1 . . . . 56 GLU C . 11267 1
602 . 1 1 56 56 GLU CA C 13 59.304 0.300 . 1 . . . . 56 GLU CA . 11267 1
603 . 1 1 56 56 GLU CB C 13 29.638 0.300 . 1 . . . . 56 GLU CB . 11267 1
604 . 1 1 56 56 GLU CG C 13 36.457 0.300 . 1 . . . . 56 GLU CG . 11267 1
605 . 1 1 56 56 GLU N N 15 118.832 0.300 . 1 . . . . 56 GLU N . 11267 1
606 . 1 1 57 57 ARG H H 1 8.022 0.030 . 1 . . . . 57 ARG H . 11267 1
607 . 1 1 57 57 ARG HA H 1 4.112 0.030 . 1 . . . . 57 ARG HA . 11267 1
608 . 1 1 57 57 ARG HB2 H 1 1.968 0.030 . 2 . . . . 57 ARG HB2 . 11267 1
609 . 1 1 57 57 ARG HB3 H 1 2.048 0.030 . 2 . . . . 57 ARG HB3 . 11267 1
610 . 1 1 57 57 ARG HD2 H 1 3.178 0.030 . 2 . . . . 57 ARG HD2 . 11267 1
611 . 1 1 57 57 ARG HD3 H 1 3.229 0.030 . 2 . . . . 57 ARG HD3 . 11267 1
612 . 1 1 57 57 ARG HG2 H 1 1.818 0.030 . 1 . . . . 57 ARG HG2 . 11267 1
613 . 1 1 57 57 ARG HG3 H 1 1.818 0.030 . 1 . . . . 57 ARG HG3 . 11267 1
614 . 1 1 57 57 ARG C C 13 178.141 0.300 . 1 . . . . 57 ARG C . 11267 1
615 . 1 1 57 57 ARG CA C 13 58.659 0.300 . 1 . . . . 57 ARG CA . 11267 1
616 . 1 1 57 57 ARG CB C 13 30.187 0.300 . 1 . . . . 57 ARG CB . 11267 1
617 . 1 1 57 57 ARG CD C 13 43.644 0.300 . 1 . . . . 57 ARG CD . 11267 1
618 . 1 1 57 57 ARG CG C 13 26.947 0.300 . 1 . . . . 57 ARG CG . 11267 1
619 . 1 1 57 57 ARG N N 15 119.558 0.300 . 1 . . . . 57 ARG N . 11267 1
620 . 1 1 58 58 GLN H H 1 7.769 0.030 . 1 . . . . 58 GLN H . 11267 1
621 . 1 1 58 58 GLN HA H 1 4.302 0.030 . 1 . . . . 58 GLN HA . 11267 1
622 . 1 1 58 58 GLN HB2 H 1 1.396 0.030 . 2 . . . . 58 GLN HB2 . 11267 1
623 . 1 1 58 58 GLN HB3 H 1 2.036 0.030 . 2 . . . . 58 GLN HB3 . 11267 1
624 . 1 1 58 58 GLN HE21 H 1 6.721 0.030 . 2 . . . . 58 GLN HE21 . 11267 1
625 . 1 1 58 58 GLN HE22 H 1 6.791 0.030 . 2 . . . . 58 GLN HE22 . 11267 1
626 . 1 1 58 58 GLN HG2 H 1 1.704 0.030 . 1 . . . . 58 GLN HG2 . 11267 1
627 . 1 1 58 58 GLN HG3 H 1 1.704 0.030 . 1 . . . . 58 GLN HG3 . 11267 1
628 . 1 1 58 58 GLN C C 13 176.240 0.300 . 1 . . . . 58 GLN C . 11267 1
629 . 1 1 58 58 GLN CA C 13 54.719 0.300 . 1 . . . . 58 GLN CA . 11267 1
630 . 1 1 58 58 GLN CB C 13 30.521 0.300 . 1 . . . . 58 GLN CB . 11267 1
631 . 1 1 58 58 GLN CG C 13 33.527 0.300 . 1 . . . . 58 GLN CG . 11267 1
632 . 1 1 58 58 GLN N N 15 112.660 0.300 . 1 . . . . 58 GLN N . 11267 1
633 . 1 1 58 58 GLN NE2 N 15 109.301 0.300 . 1 . . . . 58 GLN NE2 . 11267 1
634 . 1 1 59 59 GLY H H 1 7.748 0.030 . 1 . . . . 59 GLY H . 11267 1
635 . 1 1 59 59 GLY HA2 H 1 3.942 0.030 . 1 . . . . 59 GLY HA2 . 11267 1
636 . 1 1 59 59 GLY HA3 H 1 3.942 0.030 . 1 . . . . 59 GLY HA3 . 11267 1
637 . 1 1 59 59 GLY C C 13 174.653 0.300 . 1 . . . . 59 GLY C . 11267 1
638 . 1 1 59 59 GLY CA C 13 46.814 0.300 . 1 . . . . 59 GLY CA . 11267 1
639 . 1 1 59 59 GLY N N 15 109.842 0.300 . 1 . . . . 59 GLY N . 11267 1
640 . 1 1 60 60 LEU H H 1 8.073 0.030 . 1 . . . . 60 LEU H . 11267 1
641 . 1 1 60 60 LEU HA H 1 4.687 0.030 . 1 . . . . 60 LEU HA . 11267 1
642 . 1 1 60 60 LEU HB2 H 1 1.427 0.030 . 2 . . . . 60 LEU HB2 . 11267 1
643 . 1 1 60 60 LEU HB3 H 1 1.513 0.030 . 2 . . . . 60 LEU HB3 . 11267 1
644 . 1 1 60 60 LEU HD11 H 1 0.875 0.030 . 1 . . . . 60 LEU HD1 . 11267 1
645 . 1 1 60 60 LEU HD12 H 1 0.875 0.030 . 1 . . . . 60 LEU HD1 . 11267 1
646 . 1 1 60 60 LEU HD13 H 1 0.875 0.030 . 1 . . . . 60 LEU HD1 . 11267 1
647 . 1 1 60 60 LEU HD21 H 1 0.847 0.030 . 1 . . . . 60 LEU HD2 . 11267 1
648 . 1 1 60 60 LEU HD22 H 1 0.847 0.030 . 1 . . . . 60 LEU HD2 . 11267 1
649 . 1 1 60 60 LEU HD23 H 1 0.847 0.030 . 1 . . . . 60 LEU HD2 . 11267 1
650 . 1 1 60 60 LEU HG H 1 1.407 0.030 . 1 . . . . 60 LEU HG . 11267 1
651 . 1 1 60 60 LEU C C 13 175.937 0.300 . 1 . . . . 60 LEU C . 11267 1
652 . 1 1 60 60 LEU CA C 13 53.027 0.300 . 1 . . . . 60 LEU CA . 11267 1
653 . 1 1 60 60 LEU CB C 13 45.965 0.300 . 1 . . . . 60 LEU CB . 11267 1
654 . 1 1 60 60 LEU CD1 C 13 26.260 0.300 . 2 . . . . 60 LEU CD1 . 11267 1
655 . 1 1 60 60 LEU CD2 C 13 22.571 0.300 . 2 . . . . 60 LEU CD2 . 11267 1
656 . 1 1 60 60 LEU CG C 13 26.454 0.300 . 1 . . . . 60 LEU CG . 11267 1
657 . 1 1 60 60 LEU N N 15 119.086 0.300 . 1 . . . . 60 LEU N . 11267 1
658 . 1 1 61 61 SER H H 1 8.507 0.030 . 1 . . . . 61 SER H . 11267 1
659 . 1 1 61 61 SER HA H 1 4.744 0.030 . 1 . . . . 61 SER HA . 11267 1
660 . 1 1 61 61 SER HB2 H 1 3.826 0.030 . 2 . . . . 61 SER HB2 . 11267 1
661 . 1 1 61 61 SER HB3 H 1 3.994 0.030 . 2 . . . . 61 SER HB3 . 11267 1
662 . 1 1 61 61 SER C C 13 175.913 0.300 . 1 . . . . 61 SER C . 11267 1
663 . 1 1 61 61 SER CA C 13 56.467 0.300 . 1 . . . . 61 SER CA . 11267 1
664 . 1 1 61 61 SER CB C 13 64.508 0.300 . 1 . . . . 61 SER CB . 11267 1
665 . 1 1 61 61 SER N N 15 114.627 0.300 . 1 . . . . 61 SER N . 11267 1
666 . 1 1 62 62 MET H H 1 8.981 0.030 . 1 . . . . 62 MET H . 11267 1
667 . 1 1 62 62 MET HA H 1 4.358 0.030 . 1 . . . . 62 MET HA . 11267 1
668 . 1 1 62 62 MET HB2 H 1 2.182 0.030 . 1 . . . . 62 MET HB2 . 11267 1
669 . 1 1 62 62 MET HB3 H 1 2.182 0.030 . 1 . . . . 62 MET HB3 . 11267 1
670 . 1 1 62 62 MET HE1 H 1 2.116 0.030 . 1 . . . . 62 MET HE . 11267 1
671 . 1 1 62 62 MET HE2 H 1 2.116 0.030 . 1 . . . . 62 MET HE . 11267 1
672 . 1 1 62 62 MET HE3 H 1 2.116 0.030 . 1 . . . . 62 MET HE . 11267 1
673 . 1 1 62 62 MET HG2 H 1 2.769 0.030 . 1 . . . . 62 MET HG2 . 11267 1
674 . 1 1 62 62 MET HG3 H 1 2.769 0.030 . 1 . . . . 62 MET HG3 . 11267 1
675 . 1 1 62 62 MET C C 13 177.499 0.300 . 1 . . . . 62 MET C . 11267 1
676 . 1 1 62 62 MET CA C 13 57.977 0.300 . 1 . . . . 62 MET CA . 11267 1
677 . 1 1 62 62 MET CB C 13 32.791 0.300 . 1 . . . . 62 MET CB . 11267 1
678 . 1 1 62 62 MET CE C 13 17.114 0.300 . 1 . . . . 62 MET CE . 11267 1
679 . 1 1 62 62 MET CG C 13 33.040 0.300 . 1 . . . . 62 MET CG . 11267 1
680 . 1 1 62 62 MET N N 15 126.285 0.300 . 1 . . . . 62 MET N . 11267 1
681 . 1 1 63 63 ARG H H 1 8.031 0.030 . 1 . . . . 63 ARG H . 11267 1
682 . 1 1 63 63 ARG HA H 1 4.319 0.030 . 1 . . . . 63 ARG HA . 11267 1
683 . 1 1 63 63 ARG HB2 H 1 1.824 0.030 . 2 . . . . 63 ARG HB2 . 11267 1
684 . 1 1 63 63 ARG HB3 H 1 1.946 0.030 . 2 . . . . 63 ARG HB3 . 11267 1
685 . 1 1 63 63 ARG HD2 H 1 3.258 0.030 . 1 . . . . 63 ARG HD2 . 11267 1
686 . 1 1 63 63 ARG HD3 H 1 3.258 0.030 . 1 . . . . 63 ARG HD3 . 11267 1
687 . 1 1 63 63 ARG HG2 H 1 1.697 0.030 . 1 . . . . 63 ARG HG2 . 11267 1
688 . 1 1 63 63 ARG HG3 H 1 1.697 0.030 . 1 . . . . 63 ARG HG3 . 11267 1
689 . 1 1 63 63 ARG C C 13 177.511 0.300 . 1 . . . . 63 ARG C . 11267 1
690 . 1 1 63 63 ARG CA C 13 57.487 0.300 . 1 . . . . 63 ARG CA . 11267 1
691 . 1 1 63 63 ARG CB C 13 30.199 0.300 . 1 . . . . 63 ARG CB . 11267 1
692 . 1 1 63 63 ARG CD C 13 43.150 0.300 . 1 . . . . 63 ARG CD . 11267 1
693 . 1 1 63 63 ARG CG C 13 27.351 0.300 . 1 . . . . 63 ARG CG . 11267 1
694 . 1 1 63 63 ARG N N 15 114.268 0.300 . 1 . . . . 63 ARG N . 11267 1
695 . 1 1 64 64 GLN H H 1 7.839 0.030 . 1 . . . . 64 GLN H . 11267 1
696 . 1 1 64 64 GLN HA H 1 4.496 0.030 . 1 . . . . 64 GLN HA . 11267 1
697 . 1 1 64 64 GLN HB2 H 1 2.386 0.030 . 2 . . . . 64 GLN HB2 . 11267 1
698 . 1 1 64 64 GLN HB3 H 1 2.234 0.030 . 2 . . . . 64 GLN HB3 . 11267 1
699 . 1 1 64 64 GLN HE21 H 1 7.583 0.030 . 2 . . . . 64 GLN HE21 . 11267 1
700 . 1 1 64 64 GLN HE22 H 1 6.944 0.030 . 2 . . . . 64 GLN HE22 . 11267 1
701 . 1 1 64 64 GLN HG2 H 1 2.455 0.030 . 2 . . . . 64 GLN HG2 . 11267 1
702 . 1 1 64 64 GLN HG3 H 1 2.367 0.030 . 2 . . . . 64 GLN HG3 . 11267 1
703 . 1 1 64 64 GLN C C 13 175.247 0.300 . 1 . . . . 64 GLN C . 11267 1
704 . 1 1 64 64 GLN CA C 13 56.198 0.300 . 1 . . . . 64 GLN CA . 11267 1
705 . 1 1 64 64 GLN CB C 13 31.019 0.300 . 1 . . . . 64 GLN CB . 11267 1
706 . 1 1 64 64 GLN CG C 13 34.860 0.300 . 1 . . . . 64 GLN CG . 11267 1
707 . 1 1 64 64 GLN N N 15 115.709 0.300 . 1 . . . . 64 GLN N . 11267 1
708 . 1 1 64 64 GLN NE2 N 15 111.854 0.300 . 1 . . . . 64 GLN NE2 . 11267 1
709 . 1 1 65 65 ILE H H 1 7.342 0.030 . 1 . . . . 65 ILE H . 11267 1
710 . 1 1 65 65 ILE HA H 1 4.993 0.030 . 1 . . . . 65 ILE HA . 11267 1
711 . 1 1 65 65 ILE HB H 1 1.682 0.030 . 1 . . . . 65 ILE HB . 11267 1
712 . 1 1 65 65 ILE HD11 H 1 0.735 0.030 . 1 . . . . 65 ILE HD1 . 11267 1
713 . 1 1 65 65 ILE HD12 H 1 0.735 0.030 . 1 . . . . 65 ILE HD1 . 11267 1
714 . 1 1 65 65 ILE HD13 H 1 0.735 0.030 . 1 . . . . 65 ILE HD1 . 11267 1
715 . 1 1 65 65 ILE HG12 H 1 1.238 0.030 . 2 . . . . 65 ILE HG12 . 11267 1
716 . 1 1 65 65 ILE HG13 H 1 1.194 0.030 . 2 . . . . 65 ILE HG13 . 11267 1
717 . 1 1 65 65 ILE HG21 H 1 0.670 0.030 . 1 . . . . 65 ILE HG2 . 11267 1
718 . 1 1 65 65 ILE HG22 H 1 0.670 0.030 . 1 . . . . 65 ILE HG2 . 11267 1
719 . 1 1 65 65 ILE HG23 H 1 0.670 0.030 . 1 . . . . 65 ILE HG2 . 11267 1
720 . 1 1 65 65 ILE C C 13 174.278 0.300 . 1 . . . . 65 ILE C . 11267 1
721 . 1 1 65 65 ILE CA C 13 59.016 0.300 . 1 . . . . 65 ILE CA . 11267 1
722 . 1 1 65 65 ILE CB C 13 41.254 0.300 . 1 . . . . 65 ILE CB . 11267 1
723 . 1 1 65 65 ILE CD1 C 13 14.625 0.300 . 1 . . . . 65 ILE CD1 . 11267 1
724 . 1 1 65 65 ILE CG1 C 13 25.580 0.300 . 1 . . . . 65 ILE CG1 . 11267 1
725 . 1 1 65 65 ILE CG2 C 13 19.170 0.300 . 1 . . . . 65 ILE CG2 . 11267 1
726 . 1 1 65 65 ILE N N 15 115.210 0.300 . 1 . . . . 65 ILE N . 11267 1
727 . 1 1 66 66 ARG H H 1 8.476 0.030 . 1 . . . . 66 ARG H . 11267 1
728 . 1 1 66 66 ARG HA H 1 4.639 0.030 . 1 . . . . 66 ARG HA . 11267 1
729 . 1 1 66 66 ARG HB2 H 1 1.774 0.030 . 2 . . . . 66 ARG HB2 . 11267 1
730 . 1 1 66 66 ARG HB3 H 1 1.348 0.030 . 2 . . . . 66 ARG HB3 . 11267 1
731 . 1 1 66 66 ARG HD2 H 1 3.201 0.030 . 2 . . . . 66 ARG HD2 . 11267 1
732 . 1 1 66 66 ARG HD3 H 1 3.315 0.030 . 2 . . . . 66 ARG HD3 . 11267 1
733 . 1 1 66 66 ARG HG2 H 1 1.504 0.030 . 2 . . . . 66 ARG HG2 . 11267 1
734 . 1 1 66 66 ARG HG3 H 1 1.550 0.030 . 2 . . . . 66 ARG HG3 . 11267 1
735 . 1 1 66 66 ARG C C 13 173.769 0.300 . 1 . . . . 66 ARG C . 11267 1
736 . 1 1 66 66 ARG CA C 13 54.012 0.300 . 1 . . . . 66 ARG CA . 11267 1
737 . 1 1 66 66 ARG CB C 13 33.284 0.300 . 1 . . . . 66 ARG CB . 11267 1
738 . 1 1 66 66 ARG CD C 13 43.315 0.300 . 1 . . . . 66 ARG CD . 11267 1
739 . 1 1 66 66 ARG CG C 13 26.839 0.300 . 1 . . . . 66 ARG CG . 11267 1
740 . 1 1 66 66 ARG N N 15 121.145 0.300 . 1 . . . . 66 ARG N . 11267 1
741 . 1 1 67 67 PHE H H 1 9.051 0.030 . 1 . . . . 67 PHE H . 11267 1
742 . 1 1 67 67 PHE HA H 1 5.361 0.030 . 1 . . . . 67 PHE HA . 11267 1
743 . 1 1 67 67 PHE HB2 H 1 2.906 0.030 . 2 . . . . 67 PHE HB2 . 11267 1
744 . 1 1 67 67 PHE HB3 H 1 2.647 0.030 . 2 . . . . 67 PHE HB3 . 11267 1
745 . 1 1 67 67 PHE HD1 H 1 7.093 0.030 . 1 . . . . 67 PHE HD1 . 11267 1
746 . 1 1 67 67 PHE HD2 H 1 7.093 0.030 . 1 . . . . 67 PHE HD2 . 11267 1
747 . 1 1 67 67 PHE HE1 H 1 6.886 0.030 . 1 . . . . 67 PHE HE1 . 11267 1
748 . 1 1 67 67 PHE HE2 H 1 6.886 0.030 . 1 . . . . 67 PHE HE2 . 11267 1
749 . 1 1 67 67 PHE HZ H 1 7.243 0.030 . 1 . . . . 67 PHE HZ . 11267 1
750 . 1 1 67 67 PHE C C 13 175.998 0.300 . 1 . . . . 67 PHE C . 11267 1
751 . 1 1 67 67 PHE CA C 13 56.267 0.300 . 1 . . . . 67 PHE CA . 11267 1
752 . 1 1 67 67 PHE CB C 13 41.668 0.300 . 1 . . . . 67 PHE CB . 11267 1
753 . 1 1 67 67 PHE CD1 C 13 132.302 0.300 . 1 . . . . 67 PHE CD1 . 11267 1
754 . 1 1 67 67 PHE CD2 C 13 132.302 0.300 . 1 . . . . 67 PHE CD2 . 11267 1
755 . 1 1 67 67 PHE CE1 C 13 130.729 0.300 . 1 . . . . 67 PHE CE1 . 11267 1
756 . 1 1 67 67 PHE CE2 C 13 130.729 0.300 . 1 . . . . 67 PHE CE2 . 11267 1
757 . 1 1 67 67 PHE CZ C 13 129.723 0.300 . 1 . . . . 67 PHE CZ . 11267 1
758 . 1 1 67 67 PHE N N 15 120.133 0.300 . 1 . . . . 67 PHE N . 11267 1
759 . 1 1 68 68 ARG H H 1 9.553 0.030 . 1 . . . . 68 ARG H . 11267 1
760 . 1 1 68 68 ARG HA H 1 5.267 0.030 . 1 . . . . 68 ARG HA . 11267 1
761 . 1 1 68 68 ARG HB2 H 1 1.590 0.030 . 2 . . . . 68 ARG HB2 . 11267 1
762 . 1 1 68 68 ARG HB3 H 1 1.750 0.030 . 2 . . . . 68 ARG HB3 . 11267 1
763 . 1 1 68 68 ARG HD2 H 1 2.726 0.030 . 2 . . . . 68 ARG HD2 . 11267 1
764 . 1 1 68 68 ARG HD3 H 1 2.769 0.030 . 2 . . . . 68 ARG HD3 . 11267 1
765 . 1 1 68 68 ARG HG2 H 1 1.320 0.030 . 2 . . . . 68 ARG HG2 . 11267 1
766 . 1 1 68 68 ARG HG3 H 1 1.452 0.030 . 2 . . . . 68 ARG HG3 . 11267 1
767 . 1 1 68 68 ARG C C 13 173.824 0.300 . 1 . . . . 68 ARG C . 11267 1
768 . 1 1 68 68 ARG CA C 13 54.924 0.300 . 1 . . . . 68 ARG CA . 11267 1
769 . 1 1 68 68 ARG CB C 13 35.914 0.300 . 1 . . . . 68 ARG CB . 11267 1
770 . 1 1 68 68 ARG CD C 13 43.703 0.300 . 1 . . . . 68 ARG CD . 11267 1
771 . 1 1 68 68 ARG CG C 13 27.702 0.300 . 1 . . . . 68 ARG CG . 11267 1
772 . 1 1 68 68 ARG N N 15 121.912 0.300 . 1 . . . . 68 ARG N . 11267 1
773 . 1 1 69 69 PHE H H 1 9.007 0.030 . 1 . . . . 69 PHE H . 11267 1
774 . 1 1 69 69 PHE HA H 1 5.350 0.030 . 1 . . . . 69 PHE HA . 11267 1
775 . 1 1 69 69 PHE HB2 H 1 2.984 0.030 . 2 . . . . 69 PHE HB2 . 11267 1
776 . 1 1 69 69 PHE HB3 H 1 2.857 0.030 . 2 . . . . 69 PHE HB3 . 11267 1
777 . 1 1 69 69 PHE HD1 H 1 7.390 0.030 . 1 . . . . 69 PHE HD1 . 11267 1
778 . 1 1 69 69 PHE HD2 H 1 7.390 0.030 . 1 . . . . 69 PHE HD2 . 11267 1
779 . 1 1 69 69 PHE HE1 H 1 7.433 0.030 . 1 . . . . 69 PHE HE1 . 11267 1
780 . 1 1 69 69 PHE HE2 H 1 7.433 0.030 . 1 . . . . 69 PHE HE2 . 11267 1
781 . 1 1 69 69 PHE HZ H 1 7.456 0.030 . 1 . . . . 69 PHE HZ . 11267 1
782 . 1 1 69 69 PHE C C 13 175.350 0.300 . 1 . . . . 69 PHE C . 11267 1
783 . 1 1 69 69 PHE CA C 13 56.052 0.300 . 1 . . . . 69 PHE CA . 11267 1
784 . 1 1 69 69 PHE CB C 13 42.122 0.300 . 1 . . . . 69 PHE CB . 11267 1
785 . 1 1 69 69 PHE CD1 C 13 131.754 0.300 . 1 . . . . 69 PHE CD1 . 11267 1
786 . 1 1 69 69 PHE CD2 C 13 131.754 0.300 . 1 . . . . 69 PHE CD2 . 11267 1
787 . 1 1 69 69 PHE CE1 C 13 131.999 0.300 . 1 . . . . 69 PHE CE1 . 11267 1
788 . 1 1 69 69 PHE CE2 C 13 131.999 0.300 . 1 . . . . 69 PHE CE2 . 11267 1
789 . 1 1 69 69 PHE CZ C 13 131.162 0.300 . 1 . . . . 69 PHE CZ . 11267 1
790 . 1 1 69 69 PHE N N 15 120.455 0.300 . 1 . . . . 69 PHE N . 11267 1
791 . 1 1 70 70 ASP H H 1 9.447 0.030 . 1 . . . . 70 ASP H . 11267 1
792 . 1 1 70 70 ASP HA H 1 4.059 0.030 . 1 . . . . 70 ASP HA . 11267 1
793 . 1 1 70 70 ASP HB2 H 1 2.665 0.030 . 2 . . . . 70 ASP HB2 . 11267 1
794 . 1 1 70 70 ASP HB3 H 1 1.460 0.030 . 2 . . . . 70 ASP HB3 . 11267 1
795 . 1 1 70 70 ASP C C 13 176.015 0.300 . 1 . . . . 70 ASP C . 11267 1
796 . 1 1 70 70 ASP CA C 13 54.599 0.300 . 1 . . . . 70 ASP CA . 11267 1
797 . 1 1 70 70 ASP CB C 13 39.328 0.300 . 1 . . . . 70 ASP CB . 11267 1
798 . 1 1 70 70 ASP N N 15 132.282 0.300 . 1 . . . . 70 ASP N . 11267 1
799 . 1 1 71 71 GLY H H 1 8.675 0.030 . 1 . . . . 71 GLY H . 11267 1
800 . 1 1 71 71 GLY HA2 H 1 3.501 0.030 . 2 . . . . 71 GLY HA2 . 11267 1
801 . 1 1 71 71 GLY HA3 H 1 4.181 0.030 . 2 . . . . 71 GLY HA3 . 11267 1
802 . 1 1 71 71 GLY C C 13 174.084 0.300 . 1 . . . . 71 GLY C . 11267 1
803 . 1 1 71 71 GLY CA C 13 45.357 0.300 . 1 . . . . 71 GLY CA . 11267 1
804 . 1 1 71 71 GLY N N 15 102.454 0.300 . 1 . . . . 71 GLY N . 11267 1
805 . 1 1 72 72 GLN H H 1 7.915 0.030 . 1 . . . . 72 GLN H . 11267 1
806 . 1 1 72 72 GLN HA H 1 4.956 0.030 . 1 . . . . 72 GLN HA . 11267 1
807 . 1 1 72 72 GLN HB2 H 1 2.104 0.030 . 2 . . . . 72 GLN HB2 . 11267 1
808 . 1 1 72 72 GLN HB3 H 1 2.243 0.030 . 2 . . . . 72 GLN HB3 . 11267 1
809 . 1 1 72 72 GLN HE21 H 1 7.560 0.030 . 2 . . . . 72 GLN HE21 . 11267 1
810 . 1 1 72 72 GLN HE22 H 1 6.916 0.030 . 2 . . . . 72 GLN HE22 . 11267 1
811 . 1 1 72 72 GLN HG2 H 1 2.464 0.030 . 2 . . . . 72 GLN HG2 . 11267 1
812 . 1 1 72 72 GLN HG3 H 1 2.389 0.030 . 2 . . . . 72 GLN HG3 . 11267 1
813 . 1 1 72 72 GLN C C 13 173.363 0.300 . 1 . . . . 72 GLN C . 11267 1
814 . 1 1 72 72 GLN CA C 13 52.399 0.300 . 1 . . . . 72 GLN CA . 11267 1
815 . 1 1 72 72 GLN CB C 13 30.112 0.300 . 1 . . . . 72 GLN CB . 11267 1
816 . 1 1 72 72 GLN CG C 13 33.058 0.300 . 1 . . . . 72 GLN CG . 11267 1
817 . 1 1 72 72 GLN N N 15 120.823 0.300 . 1 . . . . 72 GLN N . 11267 1
818 . 1 1 72 72 GLN NE2 N 15 112.378 0.300 . 1 . . . . 72 GLN NE2 . 11267 1
819 . 1 1 73 73 PRO HA H 1 4.744 0.030 . 1 . . . . 73 PRO HA . 11267 1
820 . 1 1 73 73 PRO HB2 H 1 2.380 0.030 . 2 . . . . 73 PRO HB2 . 11267 1
821 . 1 1 73 73 PRO HB3 H 1 2.001 0.030 . 2 . . . . 73 PRO HB3 . 11267 1
822 . 1 1 73 73 PRO HD2 H 1 3.894 0.030 . 2 . . . . 73 PRO HD2 . 11267 1
823 . 1 1 73 73 PRO HD3 H 1 3.802 0.030 . 2 . . . . 73 PRO HD3 . 11267 1
824 . 1 1 73 73 PRO HG2 H 1 1.975 0.030 . 2 . . . . 73 PRO HG2 . 11267 1
825 . 1 1 73 73 PRO HG3 H 1 2.233 0.030 . 2 . . . . 73 PRO HG3 . 11267 1
826 . 1 1 73 73 PRO C C 13 176.379 0.300 . 1 . . . . 73 PRO C . 11267 1
827 . 1 1 73 73 PRO CA C 13 63.298 0.300 . 1 . . . . 73 PRO CA . 11267 1
828 . 1 1 73 73 PRO CB C 13 32.441 0.300 . 1 . . . . 73 PRO CB . 11267 1
829 . 1 1 73 73 PRO CD C 13 50.964 0.300 . 1 . . . . 73 PRO CD . 11267 1
830 . 1 1 73 73 PRO CG C 13 27.746 0.300 . 1 . . . . 73 PRO CG . 11267 1
831 . 1 1 74 74 ILE H H 1 7.925 0.030 . 1 . . . . 74 ILE H . 11267 1
832 . 1 1 74 74 ILE HA H 1 4.447 0.030 . 1 . . . . 74 ILE HA . 11267 1
833 . 1 1 74 74 ILE HB H 1 1.715 0.030 . 1 . . . . 74 ILE HB . 11267 1
834 . 1 1 74 74 ILE HD11 H 1 0.678 0.030 . 1 . . . . 74 ILE HD1 . 11267 1
835 . 1 1 74 74 ILE HD12 H 1 0.678 0.030 . 1 . . . . 74 ILE HD1 . 11267 1
836 . 1 1 74 74 ILE HD13 H 1 0.678 0.030 . 1 . . . . 74 ILE HD1 . 11267 1
837 . 1 1 74 74 ILE HG12 H 1 0.900 0.030 . 2 . . . . 74 ILE HG12 . 11267 1
838 . 1 1 74 74 ILE HG13 H 1 1.426 0.030 . 2 . . . . 74 ILE HG13 . 11267 1
839 . 1 1 74 74 ILE HG21 H 1 0.904 0.030 . 1 . . . . 74 ILE HG2 . 11267 1
840 . 1 1 74 74 ILE HG22 H 1 0.904 0.030 . 1 . . . . 74 ILE HG2 . 11267 1
841 . 1 1 74 74 ILE HG23 H 1 0.904 0.030 . 1 . . . . 74 ILE HG2 . 11267 1
842 . 1 1 74 74 ILE C C 13 175.156 0.300 . 1 . . . . 74 ILE C . 11267 1
843 . 1 1 74 74 ILE CA C 13 60.365 0.300 . 1 . . . . 74 ILE CA . 11267 1
844 . 1 1 74 74 ILE CB C 13 40.292 0.300 . 1 . . . . 74 ILE CB . 11267 1
845 . 1 1 74 74 ILE CD1 C 13 15.074 0.300 . 1 . . . . 74 ILE CD1 . 11267 1
846 . 1 1 74 74 ILE CG1 C 13 26.908 0.300 . 1 . . . . 74 ILE CG1 . 11267 1
847 . 1 1 74 74 ILE CG2 C 13 19.545 0.300 . 1 . . . . 74 ILE CG2 . 11267 1
848 . 1 1 74 74 ILE N N 15 119.490 0.300 . 1 . . . . 74 ILE N . 11267 1
849 . 1 1 75 75 ASN H H 1 9.238 0.030 . 1 . . . . 75 ASN H . 11267 1
850 . 1 1 75 75 ASN HA H 1 5.018 0.030 . 1 . . . . 75 ASN HA . 11267 1
851 . 1 1 75 75 ASN HB2 H 1 2.642 0.030 . 2 . . . . 75 ASN HB2 . 11267 1
852 . 1 1 75 75 ASN HB3 H 1 2.822 0.030 . 2 . . . . 75 ASN HB3 . 11267 1
853 . 1 1 75 75 ASN HD21 H 1 6.976 0.030 . 2 . . . . 75 ASN HD21 . 11267 1
854 . 1 1 75 75 ASN HD22 H 1 8.005 0.030 . 2 . . . . 75 ASN HD22 . 11267 1
855 . 1 1 75 75 ASN C C 13 176.131 0.300 . 1 . . . . 75 ASN C . 11267 1
856 . 1 1 75 75 ASN CA C 13 52.113 0.300 . 1 . . . . 75 ASN CA . 11267 1
857 . 1 1 75 75 ASN CB C 13 41.166 0.300 . 1 . . . . 75 ASN CB . 11267 1
858 . 1 1 75 75 ASN N N 15 123.988 0.300 . 1 . . . . 75 ASN N . 11267 1
859 . 1 1 75 75 ASN ND2 N 15 116.545 0.300 . 1 . . . . 75 ASN ND2 . 11267 1
860 . 1 1 76 76 GLU H H 1 9.071 0.030 . 1 . . . . 76 GLU H . 11267 1
861 . 1 1 76 76 GLU HA H 1 3.786 0.030 . 1 . . . . 76 GLU HA . 11267 1
862 . 1 1 76 76 GLU HB2 H 1 2.031 0.030 . 2 . . . . 76 GLU HB2 . 11267 1
863 . 1 1 76 76 GLU HB3 H 1 2.086 0.030 . 2 . . . . 76 GLU HB3 . 11267 1
864 . 1 1 76 76 GLU HG2 H 1 2.285 0.030 . 2 . . . . 76 GLU HG2 . 11267 1
865 . 1 1 76 76 GLU HG3 H 1 2.361 0.030 . 2 . . . . 76 GLU HG3 . 11267 1
866 . 1 1 76 76 GLU C C 13 175.937 0.300 . 1 . . . . 76 GLU C . 11267 1
867 . 1 1 76 76 GLU CA C 13 59.831 0.300 . 1 . . . . 76 GLU CA . 11267 1
868 . 1 1 76 76 GLU CB C 13 30.720 0.300 . 1 . . . . 76 GLU CB . 11267 1
869 . 1 1 76 76 GLU CG C 13 37.614 0.300 . 1 . . . . 76 GLU CG . 11267 1
870 . 1 1 76 76 GLU N N 15 120.122 0.300 . 1 . . . . 76 GLU N . 11267 1
871 . 1 1 77 77 THR H H 1 7.239 0.030 . 1 . . . . 77 THR H . 11267 1
872 . 1 1 77 77 THR HA H 1 4.213 0.030 . 1 . . . . 77 THR HA . 11267 1
873 . 1 1 77 77 THR HB H 1 4.527 0.030 . 1 . . . . 77 THR HB . 11267 1
874 . 1 1 77 77 THR HG21 H 1 1.248 0.030 . 1 . . . . 77 THR HG2 . 11267 1
875 . 1 1 77 77 THR HG22 H 1 1.248 0.030 . 1 . . . . 77 THR HG2 . 11267 1
876 . 1 1 77 77 THR HG23 H 1 1.248 0.030 . 1 . . . . 77 THR HG2 . 11267 1
877 . 1 1 77 77 THR C C 13 175.707 0.300 . 1 . . . . 77 THR C . 11267 1
878 . 1 1 77 77 THR CA C 13 61.572 0.300 . 1 . . . . 77 THR CA . 11267 1
879 . 1 1 77 77 THR CB C 13 69.258 0.300 . 1 . . . . 77 THR CB . 11267 1
880 . 1 1 77 77 THR CG2 C 13 22.033 0.300 . 1 . . . . 77 THR CG2 . 11267 1
881 . 1 1 77 77 THR N N 15 102.177 0.300 . 1 . . . . 77 THR N . 11267 1
882 . 1 1 78 78 ASP H H 1 7.560 0.030 . 1 . . . . 78 ASP H . 11267 1
883 . 1 1 78 78 ASP HA H 1 4.790 0.030 . 1 . . . . 78 ASP HA . 11267 1
884 . 1 1 78 78 ASP HB2 H 1 2.882 0.030 . 2 . . . . 78 ASP HB2 . 11267 1
885 . 1 1 78 78 ASP HB3 H 1 2.460 0.030 . 2 . . . . 78 ASP HB3 . 11267 1
886 . 1 1 78 78 ASP C C 13 175.175 0.300 . 1 . . . . 78 ASP C . 11267 1
887 . 1 1 78 78 ASP CA C 13 55.365 0.300 . 1 . . . . 78 ASP CA . 11267 1
888 . 1 1 78 78 ASP CB C 13 42.042 0.300 . 1 . . . . 78 ASP CB . 11267 1
889 . 1 1 78 78 ASP N N 15 123.270 0.300 . 1 . . . . 78 ASP N . 11267 1
890 . 1 1 79 79 THR H H 1 7.415 0.030 . 1 . . . . 79 THR H . 11267 1
891 . 1 1 79 79 THR HA H 1 5.092 0.030 . 1 . . . . 79 THR HA . 11267 1
892 . 1 1 79 79 THR HB H 1 4.460 0.030 . 1 . . . . 79 THR HB . 11267 1
893 . 1 1 79 79 THR HG21 H 1 1.018 0.030 . 1 . . . . 79 THR HG2 . 11267 1
894 . 1 1 79 79 THR HG22 H 1 1.018 0.030 . 1 . . . . 79 THR HG2 . 11267 1
895 . 1 1 79 79 THR HG23 H 1 1.018 0.030 . 1 . . . . 79 THR HG2 . 11267 1
896 . 1 1 79 79 THR C C 13 173.460 0.300 . 1 . . . . 79 THR C . 11267 1
897 . 1 1 79 79 THR CA C 13 57.579 0.300 . 1 . . . . 79 THR CA . 11267 1
898 . 1 1 79 79 THR CB C 13 69.512 0.300 . 1 . . . . 79 THR CB . 11267 1
899 . 1 1 79 79 THR CG2 C 13 21.264 0.300 . 1 . . . . 79 THR CG2 . 11267 1
900 . 1 1 79 79 THR N N 15 108.651 0.300 . 1 . . . . 79 THR N . 11267 1
901 . 1 1 80 80 PRO HA H 1 4.263 0.030 . 1 . . . . 80 PRO HA . 11267 1
902 . 1 1 80 80 PRO HB2 H 1 2.133 0.030 . 2 . . . . 80 PRO HB2 . 11267 1
903 . 1 1 80 80 PRO HB3 H 1 1.842 0.030 . 2 . . . . 80 PRO HB3 . 11267 1
904 . 1 1 80 80 PRO HD2 H 1 3.898 0.030 . 1 . . . . 80 PRO HD2 . 11267 1
905 . 1 1 80 80 PRO HD3 H 1 3.898 0.030 . 1 . . . . 80 PRO HD3 . 11267 1
906 . 1 1 80 80 PRO HG2 H 1 1.648 0.030 . 2 . . . . 80 PRO HG2 . 11267 1
907 . 1 1 80 80 PRO HG3 H 1 2.073 0.030 . 2 . . . . 80 PRO HG3 . 11267 1
908 . 1 1 80 80 PRO C C 13 178.872 0.300 . 1 . . . . 80 PRO C . 11267 1
909 . 1 1 80 80 PRO CA C 13 65.657 0.300 . 1 . . . . 80 PRO CA . 11267 1
910 . 1 1 80 80 PRO CB C 13 32.246 0.300 . 1 . . . . 80 PRO CB . 11267 1
911 . 1 1 80 80 PRO CD C 13 51.293 0.300 . 1 . . . . 80 PRO CD . 11267 1
912 . 1 1 80 80 PRO CG C 13 28.016 0.300 . 1 . . . . 80 PRO CG . 11267 1
913 . 1 1 81 81 ALA H H 1 8.300 0.030 . 1 . . . . 81 ALA H . 11267 1
914 . 1 1 81 81 ALA HA H 1 4.087 0.030 . 1 . . . . 81 ALA HA . 11267 1
915 . 1 1 81 81 ALA HB1 H 1 1.057 0.030 . 1 . . . . 81 ALA HB . 11267 1
916 . 1 1 81 81 ALA HB2 H 1 1.057 0.030 . 1 . . . . 81 ALA HB . 11267 1
917 . 1 1 81 81 ALA HB3 H 1 1.057 0.030 . 1 . . . . 81 ALA HB . 11267 1
918 . 1 1 81 81 ALA C C 13 181.509 0.300 . 1 . . . . 81 ALA C . 11267 1
919 . 1 1 81 81 ALA CA C 13 54.721 0.300 . 1 . . . . 81 ALA CA . 11267 1
920 . 1 1 81 81 ALA CB C 13 18.512 0.300 . 1 . . . . 81 ALA CB . 11267 1
921 . 1 1 81 81 ALA N N 15 116.994 0.300 . 1 . . . . 81 ALA N . 11267 1
922 . 1 1 82 82 GLN H H 1 7.992 0.030 . 1 . . . . 82 GLN H . 11267 1
923 . 1 1 82 82 GLN HA H 1 4.048 0.030 . 1 . . . . 82 GLN HA . 11267 1
924 . 1 1 82 82 GLN HB2 H 1 2.195 0.030 . 2 . . . . 82 GLN HB2 . 11267 1
925 . 1 1 82 82 GLN HB3 H 1 2.338 0.030 . 2 . . . . 82 GLN HB3 . 11267 1
926 . 1 1 82 82 GLN HE21 H 1 6.786 0.030 . 2 . . . . 82 GLN HE21 . 11267 1
927 . 1 1 82 82 GLN HE22 H 1 7.483 0.030 . 2 . . . . 82 GLN HE22 . 11267 1
928 . 1 1 82 82 GLN HG2 H 1 2.492 0.030 . 1 . . . . 82 GLN HG2 . 11267 1
929 . 1 1 82 82 GLN HG3 H 1 2.492 0.030 . 1 . . . . 82 GLN HG3 . 11267 1
930 . 1 1 82 82 GLN C C 13 178.033 0.300 . 1 . . . . 82 GLN C . 11267 1
931 . 1 1 82 82 GLN CA C 13 58.466 0.300 . 1 . . . . 82 GLN CA . 11267 1
932 . 1 1 82 82 GLN CB C 13 28.752 0.300 . 1 . . . . 82 GLN CB . 11267 1
933 . 1 1 82 82 GLN CG C 13 33.774 0.300 . 1 . . . . 82 GLN CG . 11267 1
934 . 1 1 82 82 GLN N N 15 120.106 0.300 . 1 . . . . 82 GLN N . 11267 1
935 . 1 1 82 82 GLN NE2 N 15 110.453 0.300 . 1 . . . . 82 GLN NE2 . 11267 1
936 . 1 1 83 83 LEU H H 1 7.430 0.030 . 1 . . . . 83 LEU H . 11267 1
937 . 1 1 83 83 LEU HA H 1 4.390 0.030 . 1 . . . . 83 LEU HA . 11267 1
938 . 1 1 83 83 LEU HB2 H 1 1.556 0.030 . 2 . . . . 83 LEU HB2 . 11267 1
939 . 1 1 83 83 LEU HB3 H 1 1.693 0.030 . 2 . . . . 83 LEU HB3 . 11267 1
940 . 1 1 83 83 LEU HD11 H 1 0.823 0.030 . 1 . . . . 83 LEU HD1 . 11267 1
941 . 1 1 83 83 LEU HD12 H 1 0.823 0.030 . 1 . . . . 83 LEU HD1 . 11267 1
942 . 1 1 83 83 LEU HD13 H 1 0.823 0.030 . 1 . . . . 83 LEU HD1 . 11267 1
943 . 1 1 83 83 LEU HD21 H 1 0.931 0.030 . 1 . . . . 83 LEU HD2 . 11267 1
944 . 1 1 83 83 LEU HD22 H 1 0.931 0.030 . 1 . . . . 83 LEU HD2 . 11267 1
945 . 1 1 83 83 LEU HD23 H 1 0.931 0.030 . 1 . . . . 83 LEU HD2 . 11267 1
946 . 1 1 83 83 LEU HG H 1 1.729 0.030 . 1 . . . . 83 LEU HG . 11267 1
947 . 1 1 83 83 LEU C C 13 174.811 0.300 . 1 . . . . 83 LEU C . 11267 1
948 . 1 1 83 83 LEU CA C 13 54.481 0.300 . 1 . . . . 83 LEU CA . 11267 1
949 . 1 1 83 83 LEU CB C 13 42.328 0.300 . 1 . . . . 83 LEU CB . 11267 1
950 . 1 1 83 83 LEU CD1 C 13 26.260 0.300 . 2 . . . . 83 LEU CD1 . 11267 1
951 . 1 1 83 83 LEU CD2 C 13 22.247 0.300 . 2 . . . . 83 LEU CD2 . 11267 1
952 . 1 1 83 83 LEU CG C 13 27.408 0.300 . 1 . . . . 83 LEU CG . 11267 1
953 . 1 1 83 83 LEU N N 15 117.013 0.300 . 1 . . . . 83 LEU N . 11267 1
954 . 1 1 84 84 GLU H H 1 7.718 0.030 . 1 . . . . 84 GLU H . 11267 1
955 . 1 1 84 84 GLU HA H 1 3.840 0.030 . 1 . . . . 84 GLU HA . 11267 1
956 . 1 1 84 84 GLU HB2 H 1 2.197 0.030 . 2 . . . . 84 GLU HB2 . 11267 1
957 . 1 1 84 84 GLU HB3 H 1 2.335 0.030 . 2 . . . . 84 GLU HB3 . 11267 1
958 . 1 1 84 84 GLU HG2 H 1 2.171 0.030 . 2 . . . . 84 GLU HG2 . 11267 1
959 . 1 1 84 84 GLU HG3 H 1 2.212 0.030 . 2 . . . . 84 GLU HG3 . 11267 1
960 . 1 1 84 84 GLU C C 13 176.168 0.300 . 1 . . . . 84 GLU C . 11267 1
961 . 1 1 84 84 GLU CA C 13 57.307 0.300 . 1 . . . . 84 GLU CA . 11267 1
962 . 1 1 84 84 GLU CB C 13 26.385 0.300 . 1 . . . . 84 GLU CB . 11267 1
963 . 1 1 84 84 GLU CG C 13 36.863 0.300 . 1 . . . . 84 GLU CG . 11267 1
964 . 1 1 84 84 GLU N N 15 114.256 0.300 . 1 . . . . 84 GLU N . 11267 1
965 . 1 1 85 85 MET H H 1 7.784 0.030 . 1 . . . . 85 MET H . 11267 1
966 . 1 1 85 85 MET HA H 1 4.244 0.030 . 1 . . . . 85 MET HA . 11267 1
967 . 1 1 85 85 MET HB2 H 1 1.796 0.030 . 2 . . . . 85 MET HB2 . 11267 1
968 . 1 1 85 85 MET HB3 H 1 1.296 0.030 . 2 . . . . 85 MET HB3 . 11267 1
969 . 1 1 85 85 MET HE1 H 1 1.204 0.030 . 1 . . . . 85 MET HE . 11267 1
970 . 1 1 85 85 MET HE2 H 1 1.204 0.030 . 1 . . . . 85 MET HE . 11267 1
971 . 1 1 85 85 MET HE3 H 1 1.204 0.030 . 1 . . . . 85 MET HE . 11267 1
972 . 1 1 85 85 MET HG2 H 1 1.323 0.030 . 2 . . . . 85 MET HG2 . 11267 1
973 . 1 1 85 85 MET HG3 H 1 2.182 0.030 . 2 . . . . 85 MET HG3 . 11267 1
974 . 1 1 85 85 MET C C 13 175.247 0.300 . 1 . . . . 85 MET C . 11267 1
975 . 1 1 85 85 MET CA C 13 56.894 0.300 . 1 . . . . 85 MET CA . 11267 1
976 . 1 1 85 85 MET CB C 13 34.932 0.300 . 1 . . . . 85 MET CB . 11267 1
977 . 1 1 85 85 MET CE C 13 18.450 0.300 . 1 . . . . 85 MET CE . 11267 1
978 . 1 1 85 85 MET CG C 13 33.562 0.300 . 1 . . . . 85 MET CG . 11267 1
979 . 1 1 85 85 MET N N 15 116.646 0.300 . 1 . . . . 85 MET N . 11267 1
980 . 1 1 86 86 GLU H H 1 9.431 0.030 . 1 . . . . 86 GLU H . 11267 1
981 . 1 1 86 86 GLU HA H 1 4.545 0.030 . 1 . . . . 86 GLU HA . 11267 1
982 . 1 1 86 86 GLU HB2 H 1 1.818 0.030 . 2 . . . . 86 GLU HB2 . 11267 1
983 . 1 1 86 86 GLU HB3 H 1 2.120 0.030 . 2 . . . . 86 GLU HB3 . 11267 1
984 . 1 1 86 86 GLU HG2 H 1 2.254 0.030 . 2 . . . . 86 GLU HG2 . 11267 1
985 . 1 1 86 86 GLU HG3 H 1 2.412 0.030 . 2 . . . . 86 GLU HG3 . 11267 1
986 . 1 1 86 86 GLU C C 13 174.684 0.300 . 1 . . . . 86 GLU C . 11267 1
987 . 1 1 86 86 GLU CA C 13 53.712 0.300 . 1 . . . . 86 GLU CA . 11267 1
988 . 1 1 86 86 GLU CB C 13 33.284 0.300 . 1 . . . . 86 GLU CB . 11267 1
989 . 1 1 86 86 GLU CG C 13 35.934 0.300 . 1 . . . . 86 GLU CG . 11267 1
990 . 1 1 86 86 GLU N N 15 122.199 0.300 . 1 . . . . 86 GLU N . 11267 1
991 . 1 1 87 87 ASP H H 1 8.457 0.030 . 1 . . . . 87 ASP H . 11267 1
992 . 1 1 87 87 ASP HA H 1 4.561 0.030 . 1 . . . . 87 ASP HA . 11267 1
993 . 1 1 87 87 ASP HB2 H 1 2.676 0.030 . 1 . . . . 87 ASP HB2 . 11267 1
994 . 1 1 87 87 ASP HB3 H 1 2.676 0.030 . 1 . . . . 87 ASP HB3 . 11267 1
995 . 1 1 87 87 ASP C C 13 177.524 0.300 . 1 . . . . 87 ASP C . 11267 1
996 . 1 1 87 87 ASP CA C 13 56.965 0.300 . 1 . . . . 87 ASP CA . 11267 1
997 . 1 1 87 87 ASP CB C 13 42.002 0.300 . 1 . . . . 87 ASP CB . 11267 1
998 . 1 1 87 87 ASP N N 15 118.174 0.300 . 1 . . . . 87 ASP N . 11267 1
999 . 1 1 88 88 GLU H H 1 9.513 0.030 . 1 . . . . 88 GLU H . 11267 1
1000 . 1 1 88 88 GLU HA H 1 3.752 0.030 . 1 . . . . 88 GLU HA . 11267 1
1001 . 1 1 88 88 GLU HB2 H 1 2.484 0.030 . 2 . . . . 88 GLU HB2 . 11267 1
1002 . 1 1 88 88 GLU HB3 H 1 2.272 0.030 . 2 . . . . 88 GLU HB3 . 11267 1
1003 . 1 1 88 88 GLU HG2 H 1 2.321 0.030 . 2 . . . . 88 GLU HG2 . 11267 1
1004 . 1 1 88 88 GLU HG3 H 1 2.092 0.030 . 2 . . . . 88 GLU HG3 . 11267 1
1005 . 1 1 88 88 GLU C C 13 175.658 0.300 . 1 . . . . 88 GLU C . 11267 1
1006 . 1 1 88 88 GLU CA C 13 58.411 0.300 . 1 . . . . 88 GLU CA . 11267 1
1007 . 1 1 88 88 GLU CB C 13 26.376 0.300 . 1 . . . . 88 GLU CB . 11267 1
1008 . 1 1 88 88 GLU CG C 13 36.213 0.300 . 1 . . . . 88 GLU CG . 11267 1
1009 . 1 1 88 88 GLU N N 15 116.477 0.300 . 1 . . . . 88 GLU N . 11267 1
1010 . 1 1 89 89 ASP H H 1 8.048 0.030 . 1 . . . . 89 ASP H . 11267 1
1011 . 1 1 89 89 ASP HA H 1 4.911 0.030 . 1 . . . . 89 ASP HA . 11267 1
1012 . 1 1 89 89 ASP HB2 H 1 3.004 0.030 . 2 . . . . 89 ASP HB2 . 11267 1
1013 . 1 1 89 89 ASP HB3 H 1 2.704 0.030 . 2 . . . . 89 ASP HB3 . 11267 1
1014 . 1 1 89 89 ASP C C 13 174.702 0.300 . 1 . . . . 89 ASP C . 11267 1
1015 . 1 1 89 89 ASP CA C 13 56.010 0.300 . 1 . . . . 89 ASP CA . 11267 1
1016 . 1 1 89 89 ASP CB C 13 42.122 0.300 . 1 . . . . 89 ASP CB . 11267 1
1017 . 1 1 89 89 ASP N N 15 120.771 0.300 . 1 . . . . 89 ASP N . 11267 1
1018 . 1 1 90 90 THR H H 1 8.408 0.030 . 1 . . . . 90 THR H . 11267 1
1019 . 1 1 90 90 THR HA H 1 5.230 0.030 . 1 . . . . 90 THR HA . 11267 1
1020 . 1 1 90 90 THR HB H 1 4.003 0.030 . 1 . . . . 90 THR HB . 11267 1
1021 . 1 1 90 90 THR HG21 H 1 1.131 0.030 . 1 . . . . 90 THR HG2 . 11267 1
1022 . 1 1 90 90 THR HG22 H 1 1.131 0.030 . 1 . . . . 90 THR HG2 . 11267 1
1023 . 1 1 90 90 THR HG23 H 1 1.131 0.030 . 1 . . . . 90 THR HG2 . 11267 1
1024 . 1 1 90 90 THR C C 13 174.138 0.300 . 1 . . . . 90 THR C . 11267 1
1025 . 1 1 90 90 THR CA C 13 62.274 0.300 . 1 . . . . 90 THR CA . 11267 1
1026 . 1 1 90 90 THR CB C 13 71.521 0.300 . 1 . . . . 90 THR CB . 11267 1
1027 . 1 1 90 90 THR CG2 C 13 22.449 0.300 . 1 . . . . 90 THR CG2 . 11267 1
1028 . 1 1 90 90 THR N N 15 113.626 0.300 . 1 . . . . 90 THR N . 11267 1
1029 . 1 1 91 91 ILE H H 1 9.468 0.030 . 1 . . . . 91 ILE H . 11267 1
1030 . 1 1 91 91 ILE HA H 1 4.617 0.030 . 1 . . . . 91 ILE HA . 11267 1
1031 . 1 1 91 91 ILE HB H 1 1.796 0.030 . 1 . . . . 91 ILE HB . 11267 1
1032 . 1 1 91 91 ILE HD11 H 1 0.616 0.030 . 1 . . . . 91 ILE HD1 . 11267 1
1033 . 1 1 91 91 ILE HD12 H 1 0.616 0.030 . 1 . . . . 91 ILE HD1 . 11267 1
1034 . 1 1 91 91 ILE HD13 H 1 0.616 0.030 . 1 . . . . 91 ILE HD1 . 11267 1
1035 . 1 1 91 91 ILE HG12 H 1 0.847 0.030 . 2 . . . . 91 ILE HG12 . 11267 1
1036 . 1 1 91 91 ILE HG13 H 1 1.657 0.030 . 2 . . . . 91 ILE HG13 . 11267 1
1037 . 1 1 91 91 ILE HG21 H 1 0.978 0.030 . 1 . . . . 91 ILE HG2 . 11267 1
1038 . 1 1 91 91 ILE HG22 H 1 0.978 0.030 . 1 . . . . 91 ILE HG2 . 11267 1
1039 . 1 1 91 91 ILE HG23 H 1 0.978 0.030 . 1 . . . . 91 ILE HG2 . 11267 1
1040 . 1 1 91 91 ILE C C 13 173.757 0.300 . 1 . . . . 91 ILE C . 11267 1
1041 . 1 1 91 91 ILE CA C 13 60.452 0.300 . 1 . . . . 91 ILE CA . 11267 1
1042 . 1 1 91 91 ILE CB C 13 41.019 0.300 . 1 . . . . 91 ILE CB . 11267 1
1043 . 1 1 91 91 ILE CD1 C 13 14.774 0.300 . 1 . . . . 91 ILE CD1 . 11267 1
1044 . 1 1 91 91 ILE CG1 C 13 28.285 0.300 . 1 . . . . 91 ILE CG1 . 11267 1
1045 . 1 1 91 91 ILE CG2 C 13 18.633 0.300 . 1 . . . . 91 ILE CG2 . 11267 1
1046 . 1 1 91 91 ILE N N 15 127.259 0.300 . 1 . . . . 91 ILE N . 11267 1
1047 . 1 1 92 92 ASP H H 1 9.023 0.030 . 1 . . . . 92 ASP H . 11267 1
1048 . 1 1 92 92 ASP HA H 1 5.367 0.030 . 1 . . . . 92 ASP HA . 11267 1
1049 . 1 1 92 92 ASP HB2 H 1 2.547 0.030 . 1 . . . . 92 ASP HB2 . 11267 1
1050 . 1 1 92 92 ASP HB3 H 1 2.547 0.030 . 1 . . . . 92 ASP HB3 . 11267 1
1051 . 1 1 92 92 ASP C C 13 175.004 0.300 . 1 . . . . 92 ASP C . 11267 1
1052 . 1 1 92 92 ASP CA C 13 54.178 0.300 . 1 . . . . 92 ASP CA . 11267 1
1053 . 1 1 92 92 ASP CB C 13 44.738 0.300 . 1 . . . . 92 ASP CB . 11267 1
1054 . 1 1 92 92 ASP N N 15 126.460 0.300 . 1 . . . . 92 ASP N . 11267 1
1055 . 1 1 93 93 VAL H H 1 7.832 0.030 . 1 . . . . 93 VAL H . 11267 1
1056 . 1 1 93 93 VAL HA H 1 4.744 0.030 . 1 . . . . 93 VAL HA . 11267 1
1057 . 1 1 93 93 VAL HB H 1 1.538 0.030 . 1 . . . . 93 VAL HB . 11267 1
1058 . 1 1 93 93 VAL HG11 H 1 0.506 0.030 . 1 . . . . 93 VAL HG1 . 11267 1
1059 . 1 1 93 93 VAL HG12 H 1 0.506 0.030 . 1 . . . . 93 VAL HG1 . 11267 1
1060 . 1 1 93 93 VAL HG13 H 1 0.506 0.030 . 1 . . . . 93 VAL HG1 . 11267 1
1061 . 1 1 93 93 VAL HG21 H 1 0.353 0.030 . 1 . . . . 93 VAL HG2 . 11267 1
1062 . 1 1 93 93 VAL HG22 H 1 0.353 0.030 . 1 . . . . 93 VAL HG2 . 11267 1
1063 . 1 1 93 93 VAL HG23 H 1 0.353 0.030 . 1 . . . . 93 VAL HG2 . 11267 1
1064 . 1 1 93 93 VAL C C 13 174.961 0.300 . 1 . . . . 93 VAL C . 11267 1
1065 . 1 1 93 93 VAL CA C 13 60.194 0.300 . 1 . . . . 93 VAL CA . 11267 1
1066 . 1 1 93 93 VAL CB C 13 34.198 0.300 . 1 . . . . 93 VAL CB . 11267 1
1067 . 1 1 93 93 VAL CG1 C 13 21.606 0.300 . 2 . . . . 93 VAL CG1 . 11267 1
1068 . 1 1 93 93 VAL CG2 C 13 22.000 0.300 . 2 . . . . 93 VAL CG2 . 11267 1
1069 . 1 1 93 93 VAL N N 15 118.710 0.300 . 1 . . . . 93 VAL N . 11267 1
1070 . 1 1 94 94 PHE H H 1 8.684 0.030 . 1 . . . . 94 PHE H . 11267 1
1071 . 1 1 94 94 PHE HA H 1 4.744 0.030 . 1 . . . . 94 PHE HA . 11267 1
1072 . 1 1 94 94 PHE HB2 H 1 3.019 0.030 . 2 . . . . 94 PHE HB2 . 11267 1
1073 . 1 1 94 94 PHE HB3 H 1 2.722 0.030 . 2 . . . . 94 PHE HB3 . 11267 1
1074 . 1 1 94 94 PHE HD1 H 1 7.041 0.030 . 1 . . . . 94 PHE HD1 . 11267 1
1075 . 1 1 94 94 PHE HD2 H 1 7.041 0.030 . 1 . . . . 94 PHE HD2 . 11267 1
1076 . 1 1 94 94 PHE HE1 H 1 7.163 0.030 . 1 . . . . 94 PHE HE1 . 11267 1
1077 . 1 1 94 94 PHE HE2 H 1 7.163 0.030 . 1 . . . . 94 PHE HE2 . 11267 1
1078 . 1 1 94 94 PHE HZ H 1 7.220 0.030 . 1 . . . . 94 PHE HZ . 11267 1
1079 . 1 1 94 94 PHE C C 13 174.187 0.300 . 1 . . . . 94 PHE C . 11267 1
1080 . 1 1 94 94 PHE CA C 13 56.256 0.300 . 1 . . . . 94 PHE CA . 11267 1
1081 . 1 1 94 94 PHE CB C 13 42.043 0.300 . 1 . . . . 94 PHE CB . 11267 1
1082 . 1 1 94 94 PHE CD1 C 13 131.884 0.300 . 1 . . . . 94 PHE CD1 . 11267 1
1083 . 1 1 94 94 PHE CD2 C 13 131.884 0.300 . 1 . . . . 94 PHE CD2 . 11267 1
1084 . 1 1 94 94 PHE CE1 C 13 131.184 0.300 . 1 . . . . 94 PHE CE1 . 11267 1
1085 . 1 1 94 94 PHE CE2 C 13 131.184 0.300 . 1 . . . . 94 PHE CE2 . 11267 1
1086 . 1 1 94 94 PHE CZ C 13 129.723 0.300 . 1 . . . . 94 PHE CZ . 11267 1
1087 . 1 1 94 94 PHE N N 15 124.613 0.300 . 1 . . . . 94 PHE N . 11267 1
1088 . 1 1 95 95 GLN H H 1 8.619 0.030 . 1 . . . . 95 GLN H . 11267 1
1089 . 1 1 95 95 GLN HA H 1 4.667 0.030 . 1 . . . . 95 GLN HA . 11267 1
1090 . 1 1 95 95 GLN HB2 H 1 1.973 0.030 . 2 . . . . 95 GLN HB2 . 11267 1
1091 . 1 1 95 95 GLN HB3 H 1 2.127 0.030 . 2 . . . . 95 GLN HB3 . 11267 1
1092 . 1 1 95 95 GLN HE21 H 1 6.776 0.030 . 2 . . . . 95 GLN HE21 . 11267 1
1093 . 1 1 95 95 GLN HE22 H 1 7.453 0.030 . 2 . . . . 95 GLN HE22 . 11267 1
1094 . 1 1 95 95 GLN HG2 H 1 2.374 0.030 . 2 . . . . 95 GLN HG2 . 11267 1
1095 . 1 1 95 95 GLN HG3 H 1 2.338 0.030 . 2 . . . . 95 GLN HG3 . 11267 1
1096 . 1 1 95 95 GLN C C 13 175.610 0.300 . 1 . . . . 95 GLN C . 11267 1
1097 . 1 1 95 95 GLN CA C 13 55.435 0.300 . 1 . . . . 95 GLN CA . 11267 1
1098 . 1 1 95 95 GLN CB C 13 30.112 0.300 . 1 . . . . 95 GLN CB . 11267 1
1099 . 1 1 95 95 GLN CG C 13 34.178 0.300 . 1 . . . . 95 GLN CG . 11267 1
1100 . 1 1 95 95 GLN N N 15 121.510 0.300 . 1 . . . . 95 GLN N . 11267 1
1101 . 1 1 95 95 GLN NE2 N 15 111.031 0.300 . 1 . . . . 95 GLN NE2 . 11267 1
1102 . 1 1 96 96 GLN H H 1 8.457 0.030 . 1 . . . . 96 GLN H . 11267 1
1103 . 1 1 96 96 GLN HA H 1 4.367 0.030 . 1 . . . . 96 GLN HA . 11267 1
1104 . 1 1 96 96 GLN HB2 H 1 1.923 0.030 . 2 . . . . 96 GLN HB2 . 11267 1
1105 . 1 1 96 96 GLN HB3 H 1 2.005 0.030 . 2 . . . . 96 GLN HB3 . 11267 1
1106 . 1 1 96 96 GLN HE21 H 1 6.830 0.030 . 2 . . . . 96 GLN HE21 . 11267 1
1107 . 1 1 96 96 GLN HE22 H 1 7.364 0.030 . 2 . . . . 96 GLN HE22 . 11267 1
1108 . 1 1 96 96 GLN HG2 H 1 2.282 0.030 . 1 . . . . 96 GLN HG2 . 11267 1
1109 . 1 1 96 96 GLN HG3 H 1 2.282 0.030 . 1 . . . . 96 GLN HG3 . 11267 1
1110 . 1 1 96 96 GLN C C 13 175.417 0.300 . 1 . . . . 96 GLN C . 11267 1
1111 . 1 1 96 96 GLN CA C 13 55.858 0.300 . 1 . . . . 96 GLN CA . 11267 1
1112 . 1 1 96 96 GLN CB C 13 29.886 0.300 . 1 . . . . 96 GLN CB . 11267 1
1113 . 1 1 96 96 GLN CG C 13 33.511 0.300 . 1 . . . . 96 GLN CG . 11267 1
1114 . 1 1 96 96 GLN N N 15 123.609 0.300 . 1 . . . . 96 GLN N . 11267 1
1115 . 1 1 96 96 GLN NE2 N 15 111.738 0.300 . 1 . . . . 96 GLN NE2 . 11267 1
1116 . 1 1 97 97 GLN H H 1 8.666 0.030 . 1 . . . . 97 GLN H . 11267 1
1117 . 1 1 97 97 GLN C C 13 176.174 0.300 . 1 . . . . 97 GLN C . 11267 1
1118 . 1 1 97 97 GLN CA C 13 55.862 0.300 . 1 . . . . 97 GLN CA . 11267 1
1119 . 1 1 97 97 GLN CB C 13 29.818 0.300 . 1 . . . . 97 GLN CB . 11267 1
1120 . 1 1 97 97 GLN N N 15 123.141 0.300 . 1 . . . . 97 GLN N . 11267 1
1121 . 1 1 98 98 THR HA H 1 4.442 0.030 . 1 . . . . 98 THR HA . 11267 1
1122 . 1 1 98 98 THR HB H 1 4.298 0.030 . 1 . . . . 98 THR HB . 11267 1
1123 . 1 1 98 98 THR HG21 H 1 1.222 0.030 . 1 . . . . 98 THR HG2 . 11267 1
1124 . 1 1 98 98 THR HG22 H 1 1.222 0.030 . 1 . . . . 98 THR HG2 . 11267 1
1125 . 1 1 98 98 THR HG23 H 1 1.222 0.030 . 1 . . . . 98 THR HG2 . 11267 1
1126 . 1 1 98 98 THR CA C 13 61.751 0.300 . 1 . . . . 98 THR CA . 11267 1
1127 . 1 1 98 98 THR CB C 13 70.014 0.300 . 1 . . . . 98 THR CB . 11267 1
1128 . 1 1 98 98 THR CG2 C 13 21.502 0.300 . 1 . . . . 98 THR CG2 . 11267 1
stop_
save_