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 15972
_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' . . . 15972 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 GLY H H 1 9.180 0.01 . 1 . . . . 2 G HN . 15972 1
2 . 1 1 2 2 GLY HA2 H 1 3.975 0.01 . 1 . . . . 2 G HA1 . 15972 1
3 . 1 1 2 2 GLY HA3 H 1 3.975 0.01 . 1 . . . . 2 G HA2 . 15972 1
4 . 1 1 2 2 GLY C C 13 176.032 0.3 . 1 . . . . 2 G C . 15972 1
5 . 1 1 2 2 GLY CA C 13 45.112 0.3 . 1 . . . . 2 G CA . 15972 1
6 . 1 1 2 2 GLY N N 15 126.000 0.3 . 1 . . . . 2 G N . 15972 1
7 . 1 1 3 3 SER H H 1 8.302 0.01 . 1 . . . . 3 S HN . 15972 1
8 . 1 1 3 3 SER HA H 1 4.389 0.01 . 1 . . . . 3 S HA . 15972 1
9 . 1 1 3 3 SER HB2 H 1 3.782 0.01 . 1 . . . . 3 S HB1 . 15972 1
10 . 1 1 3 3 SER HB3 H 1 3.782 0.01 . 1 . . . . 3 S HB2 . 15972 1
11 . 1 1 3 3 SER C C 13 175.605 0.3 . 1 . . . . 3 S C . 15972 1
12 . 1 1 3 3 SER CA C 13 58.208 0.3 . 1 . . . . 3 S CA . 15972 1
13 . 1 1 3 3 SER CB C 13 63.936 0.3 . 1 . . . . 3 S CB . 15972 1
14 . 1 1 3 3 SER N N 15 115.742 0.3 . 1 . . . . 3 S N . 15972 1
15 . 1 1 4 4 MET H H 1 8.347 0.01 . 1 . . . . 4 M HN . 15972 1
16 . 1 1 4 4 MET HA H 1 4.301 0.01 . 1 . . . . 4 M HA . 15972 1
17 . 1 1 4 4 MET HB2 H 1 2.258 0.01 . 2 . . . . 4 M HB1 . 15972 1
18 . 1 1 4 4 MET HB3 H 1 2.340 0.01 . 2 . . . . 4 M HB2 . 15972 1
19 . 1 1 4 4 MET HG2 H 1 1.728 0.01 . 2 . . . . 4 M HG1 . 15972 1
20 . 1 1 4 4 MET HG3 H 1 1.866 0.01 . 2 . . . . 4 M HG2 . 15972 1
21 . 1 1 4 4 MET C C 13 175.935 0.3 . 1 . . . . 4 M C . 15972 1
22 . 1 1 4 4 MET CA C 13 55.616 0.3 . 1 . . . . 4 M CA . 15972 1
23 . 1 1 4 4 MET CB C 13 33.526 0.3 . 1 . . . . 4 M CB . 15972 1
24 . 1 1 4 4 MET CG C 13 31.527 0.3 . 1 . . . . 4 M CG . 15972 1
25 . 1 1 4 4 MET N N 15 122.515 0.3 . 1 . . . . 4 M N . 15972 1
26 . 1 1 5 5 ARG H H 1 8.470 0.01 . 1 . . . . 5 R HN . 15972 1
27 . 1 1 5 5 ARG HA H 1 4.550 0.01 . 1 . . . . 5 R HA . 15972 1
28 . 1 1 5 5 ARG HB2 H 1 1.777 0.01 . 2 . . . . 5 R HB1 . 15972 1
29 . 1 1 5 5 ARG HB3 H 1 1.828 0.01 . 2 . . . . 5 R HB2 . 15972 1
30 . 1 1 5 5 ARG HD2 H 1 3.273 0.01 . 1 . . . . 5 R HD1 . 15972 1
31 . 1 1 5 5 ARG HD3 H 1 3.273 0.01 . 1 . . . . 5 R HD2 . 15972 1
32 . 1 1 5 5 ARG HG2 H 1 1.742 0.01 . 2 . . . . 5 R HG1 . 15972 1
33 . 1 1 5 5 ARG HG3 H 1 1.678 0.01 . 2 . . . . 5 R HG2 . 15972 1
34 . 1 1 5 5 ARG CA C 13 54.408 0.3 . 1 . . . . 5 R CA . 15972 1
35 . 1 1 5 5 ARG CB C 13 29.979 0.3 . 1 . . . . 5 R CB . 15972 1
36 . 1 1 5 5 ARG CD C 13 43.650 0.3 . 1 . . . . 5 R CD . 15972 1
37 . 1 1 5 5 ARG CG C 13 27.526 0.3 . 1 . . . . 5 R CG . 15972 1
38 . 1 1 5 5 ARG N N 15 125.398 0.3 . 1 . . . . 5 R N . 15972 1
39 . 1 1 6 6 PRO HA H 1 4.599 0.01 . 1 . . . . 6 P HA . 15972 1
40 . 1 1 6 6 PRO HB2 H 1 1.833 0.01 . 2 . . . . 6 P HB1 . 15972 1
41 . 1 1 6 6 PRO HB3 H 1 2.314 0.01 . 2 . . . . 6 P HB2 . 15972 1
42 . 1 1 6 6 PRO HD2 H 1 3.560 0.01 . 2 . . . . 6 P HD1 . 15972 1
43 . 1 1 6 6 PRO HD3 H 1 3.799 0.01 . 2 . . . . 6 P HD2 . 15972 1
44 . 1 1 6 6 PRO HG2 H 1 1.961 0.01 . 2 . . . . 6 P HG1 . 15972 1
45 . 1 1 6 6 PRO HG3 H 1 2.046 0.01 . 2 . . . . 6 P HG2 . 15972 1
46 . 1 1 6 6 PRO CA C 13 61.117 0.3 . 1 . . . . 6 P CA . 15972 1
47 . 1 1 6 6 PRO CB C 13 30.885 0.3 . 1 . . . . 6 P CB . 15972 1
48 . 1 1 6 6 PRO CD C 13 50.368 0.3 . 1 . . . . 6 P CD . 15972 1
49 . 1 1 6 6 PRO CG C 13 27.860 0.3 . 1 . . . . 6 P CG . 15972 1
50 . 1 1 7 7 PRO HA H 1 4.399 0.01 . 1 . . . . 7 P HA . 15972 1
51 . 1 1 7 7 PRO HB2 H 1 1.421 0.01 . 2 . . . . 7 P HB1 . 15972 1
52 . 1 1 7 7 PRO HB3 H 1 1.923 0.01 . 2 . . . . 7 P HB2 . 15972 1
53 . 1 1 7 7 PRO HD2 H 1 3.583 0.01 . 1 . . . . 7 P HD1 . 15972 1
54 . 1 1 7 7 PRO HD3 H 1 3.583 0.01 . 1 . . . . 7 P HD2 . 15972 1
55 . 1 1 7 7 PRO HG2 H 1 1.860 0.01 . 1 . . . . 7 P HG1 . 15972 1
56 . 1 1 7 7 PRO HG3 H 1 1.860 0.01 . 1 . . . . 7 P HG2 . 15972 1
57 . 1 1 7 7 PRO C C 13 176.037 0.3 . 1 . . . . 7 P C . 15972 1
58 . 1 1 7 7 PRO CA C 13 62.647 0.3 . 1 . . . . 7 P CA . 15972 1
59 . 1 1 7 7 PRO CB C 13 32.253 0.3 . 1 . . . . 7 P CB . 15972 1
60 . 1 1 7 7 PRO CD C 13 50.499 0.3 . 1 . . . . 7 P CD . 15972 1
61 . 1 1 7 7 PRO CG C 13 26.647 0.3 . 1 . . . . 7 P CG . 15972 1
62 . 1 1 8 8 ILE H H 1 8.742 0.01 . 1 . . . . 8 I HN . 15972 1
63 . 1 1 8 8 ILE HA H 1 4.079 0.01 . 1 . . . . 8 I HA . 15972 1
64 . 1 1 8 8 ILE HB H 1 1.801 0.01 . 1 . . . . 8 I HB . 15972 1
65 . 1 1 8 8 ILE HD11 H 1 0.623 0.01 . 1 . . . . 8 I HD11 . 15972 1
66 . 1 1 8 8 ILE HD12 H 1 0.623 0.01 . 1 . . . . 8 I HD11 . 15972 1
67 . 1 1 8 8 ILE HD13 H 1 0.623 0.01 . 1 . . . . 8 I HD11 . 15972 1
68 . 1 1 8 8 ILE HG12 H 1 1.216 0.01 . 2 . . . . 8 I HG11 . 15972 1
69 . 1 1 8 8 ILE HG13 H 1 1.410 0.01 . 2 . . . . 8 I HG12 . 15972 1
70 . 1 1 8 8 ILE HG21 H 1 0.623 0.01 . 1 . . . . 8 I HG21 . 15972 1
71 . 1 1 8 8 ILE HG22 H 1 0.623 0.01 . 1 . . . . 8 I HG21 . 15972 1
72 . 1 1 8 8 ILE HG23 H 1 0.623 0.01 . 1 . . . . 8 I HG21 . 15972 1
73 . 1 1 8 8 ILE C C 13 175.151 0.3 . 1 . . . . 8 I C . 15972 1
74 . 1 1 8 8 ILE CA C 13 60.209 0.3 . 1 . . . . 8 I CA . 15972 1
75 . 1 1 8 8 ILE CB C 13 38.491 0.3 . 1 . . . . 8 I CB . 15972 1
76 . 1 1 8 8 ILE CD1 C 13 12.804 0.3 . 1 . . . . 8 I CD1 . 15972 1
77 . 1 1 8 8 ILE CG1 C 13 27.261 0.3 . 1 . . . . 8 I CG1 . 15972 1
78 . 1 1 8 8 ILE CG2 C 13 18.340 0.3 . 1 . . . . 8 I CG2 . 15972 1
79 . 1 1 8 8 ILE N N 15 121.924 0.3 . 1 . . . . 8 I N . 15972 1
80 . 1 1 9 9 ILE H H 1 8.451 0.01 . 1 . . . . 9 I HN . 15972 1
81 . 1 1 9 9 ILE HA H 1 4.697 0.01 . 1 . . . . 9 I HA . 15972 1
82 . 1 1 9 9 ILE HB H 1 1.800 0.01 . 1 . . . . 9 I HB . 15972 1
83 . 1 1 9 9 ILE HD11 H 1 0.706 0.01 . 1 . . . . 9 I HD11 . 15972 1
84 . 1 1 9 9 ILE HD12 H 1 0.706 0.01 . 1 . . . . 9 I HD11 . 15972 1
85 . 1 1 9 9 ILE HD13 H 1 0.706 0.01 . 1 . . . . 9 I HD11 . 15972 1
86 . 1 1 9 9 ILE HG12 H 1 1.060 0.01 . 2 . . . . 9 I HG11 . 15972 1
87 . 1 1 9 9 ILE HG13 H 1 1.383 0.01 . 2 . . . . 9 I HG12 . 15972 1
88 . 1 1 9 9 ILE HG21 H 1 0.574 0.01 . 1 . . . . 9 I HG21 . 15972 1
89 . 1 1 9 9 ILE HG22 H 1 0.574 0.01 . 1 . . . . 9 I HG21 . 15972 1
90 . 1 1 9 9 ILE HG23 H 1 0.574 0.01 . 1 . . . . 9 I HG21 . 15972 1
91 . 1 1 9 9 ILE C C 13 175.179 0.3 . 1 . . . . 9 I C . 15972 1
92 . 1 1 9 9 ILE CA C 13 59.812 0.3 . 1 . . . . 9 I CA . 15972 1
93 . 1 1 9 9 ILE CB C 13 37.280 0.3 . 1 . . . . 9 I CB . 15972 1
94 . 1 1 9 9 ILE CD1 C 13 12.067 0.3 . 1 . . . . 9 I CD1 . 15972 1
95 . 1 1 9 9 ILE CG1 C 13 27.575 0.3 . 1 . . . . 9 I CG1 . 15972 1
96 . 1 1 9 9 ILE CG2 C 13 17.610 0.3 . 1 . . . . 9 I CG2 . 15972 1
97 . 1 1 9 9 ILE N N 15 128.215 0.3 . 1 . . . . 9 I N . 15972 1
98 . 1 1 10 10 ILE H H 1 8.805 0.01 . 1 . . . . 10 I HN . 15972 1
99 . 1 1 10 10 ILE HA H 1 4.281 0.01 . 1 . . . . 10 I HA . 15972 1
100 . 1 1 10 10 ILE HB H 1 1.508 0.01 . 1 . . . . 10 I HB . 15972 1
101 . 1 1 10 10 ILE HD11 H 1 0.421 0.01 . 1 . . . . 10 I HD11 . 15972 1
102 . 1 1 10 10 ILE HD12 H 1 0.421 0.01 . 1 . . . . 10 I HD11 . 15972 1
103 . 1 1 10 10 ILE HD13 H 1 0.421 0.01 . 1 . . . . 10 I HD11 . 15972 1
104 . 1 1 10 10 ILE HG12 H 1 0.537 0.01 . 1 . . . . 10 I HG11 . 15972 1
105 . 1 1 10 10 ILE HG13 H 1 0.537 0.01 . 1 . . . . 10 I HG12 . 15972 1
106 . 1 1 10 10 ILE HG21 H 1 0.946 0.01 . 1 . . . . 10 I HG21 . 15972 1
107 . 1 1 10 10 ILE HG22 H 1 0.946 0.01 . 1 . . . . 10 I HG21 . 15972 1
108 . 1 1 10 10 ILE HG23 H 1 0.946 0.01 . 1 . . . . 10 I HG21 . 15972 1
109 . 1 1 10 10 ILE C C 13 174.732 0.3 . 1 . . . . 10 I C . 15972 1
110 . 1 1 10 10 ILE CA C 13 60.280 0.3 . 1 . . . . 10 I CA . 15972 1
111 . 1 1 10 10 ILE CB C 13 39.347 0.3 . 1 . . . . 10 I CB . 15972 1
112 . 1 1 10 10 ILE CD1 C 13 14.522 0.3 . 1 . . . . 10 I CD1 . 15972 1
113 . 1 1 10 10 ILE CG1 C 13 27.169 0.3 . 1 . . . . 10 I CG1 . 15972 1
114 . 1 1 10 10 ILE CG2 C 13 20.808 0.3 . 1 . . . . 10 I CG2 . 15972 1
115 . 1 1 10 10 ILE N N 15 125.840 0.3 . 1 . . . . 10 I N . 15972 1
116 . 1 1 11 11 HIS H H 1 8.630 0.01 . 1 . . . . 11 H HN . 15972 1
117 . 1 1 11 11 HIS HA H 1 5.121 0.01 . 1 . . . . 11 H HA . 15972 1
118 . 1 1 11 11 HIS HB2 H 1 2.968 0.01 . 2 . . . . 11 H HB1 . 15972 1
119 . 1 1 11 11 HIS HB3 H 1 3.080 0.01 . 2 . . . . 11 H HB2 . 15972 1
120 . 1 1 11 11 HIS HD2 H 1 6.937 0.01 . 1 . . . . 11 H HD2 . 15972 1
121 . 1 1 11 11 HIS C C 13 175.183 0.3 . 1 . . . . 11 H C . 15972 1
122 . 1 1 11 11 HIS CA C 13 55.314 0.3 . 1 . . . . 11 H CA . 15972 1
123 . 1 1 11 11 HIS CB C 13 31.838 0.3 . 1 . . . . 11 H CB . 15972 1
124 . 1 1 11 11 HIS CD2 C 13 119.930 0.3 . 1 . . . . 11 H CD2 . 15972 1
125 . 1 1 11 11 HIS N N 15 126.321 0.3 . 1 . . . . 11 H N . 15972 1
126 . 1 1 12 12 ARG H H 1 8.467 0.01 . 1 . . . . 12 R HN . 15972 1
127 . 1 1 12 12 ARG HA H 1 3.898 0.01 . 1 . . . . 12 R HA . 15972 1
128 . 1 1 12 12 ARG HB2 H 1 1.177 0.01 . 2 . . . . 12 R HB1 . 15972 1
129 . 1 1 12 12 ARG HB3 H 1 1.266 0.01 . 2 . . . . 12 R HB2 . 15972 1
130 . 1 1 12 12 ARG HD2 H 1 2.071 0.01 . 2 . . . . 12 R HD1 . 15972 1
131 . 1 1 12 12 ARG HD3 H 1 2.573 0.01 . 2 . . . . 12 R HD2 . 15972 1
132 . 1 1 12 12 ARG HG2 H 1 0.752 0.01 . 1 . . . . 12 R HG1 . 15972 1
133 . 1 1 12 12 ARG HG3 H 1 0.796 0.01 . 1 . . . . 12 R HG2 . 15972 1
134 . 1 1 12 12 ARG C C 13 175.261 0.3 . 1 . . . . 12 R C . 15972 1
135 . 1 1 12 12 ARG CA C 13 56.247 0.3 . 1 . . . . 12 R CA . 15972 1
136 . 1 1 12 12 ARG CB C 13 31.361 0.3 . 1 . . . . 12 R CB . 15972 1
137 . 1 1 12 12 ARG CD C 13 43.431 0.3 . 1 . . . . 12 R CD . 15972 1
138 . 1 1 12 12 ARG CG C 13 26.404 0.3 . 1 . . . . 12 R CG . 15972 1
139 . 1 1 12 12 ARG N N 15 122.852 0.3 . 1 . . . . 12 R N . 15972 1
140 . 1 1 13 13 ALA H H 1 8.278 0.01 . 1 . . . . 13 A HN . 15972 1
141 . 1 1 13 13 ALA HA H 1 4.500 0.01 . 1 . . . . 13 A HA . 15972 1
142 . 1 1 13 13 ALA HB1 H 1 1.324 0.01 . 1 . . . . 13 A HB1 . 15972 1
143 . 1 1 13 13 ALA HB2 H 1 1.324 0.01 . 1 . . . . 13 A HB1 . 15972 1
144 . 1 1 13 13 ALA HB3 H 1 1.324 0.01 . 1 . . . . 13 A HB1 . 15972 1
145 . 1 1 13 13 ALA CA C 13 51.932 0.3 . 1 . . . . 13 A CA . 15972 1
146 . 1 1 13 13 ALA CB C 13 19.446 0.3 . 1 . . . . 13 A CB . 15972 1
147 . 1 1 13 13 ALA N N 15 126.598 0.3 . 1 . . . . 13 A N . 15972 1
148 . 1 1 14 14 GLY H H 1 8.382 0.01 . 1 . . . . 14 G HN . 15972 1
149 . 1 1 14 14 GLY HA2 H 1 4.790 0.01 . 1 . . . . 14 G HA1 . 15972 1
150 . 1 1 14 14 GLY HA3 H 1 4.713 0.01 . 1 . . . . 14 G HA2 . 15972 1
151 . 1 1 14 14 GLY CA C 13 45.120 0.3 . 1 . . . . 14 G CA . 15972 1
152 . 1 1 14 14 GLY N N 15 111.121 0.3 . 1 . . . . 14 G N . 15972 1
153 . 1 1 15 15 LYS HA H 1 3.976 0.01 . 1 . . . . 15 K HA . 15972 1
154 . 1 1 15 15 LYS HB2 H 1 1.769 0.01 . 2 . . . . 15 K HB1 . 15972 1
155 . 1 1 15 15 LYS HB3 H 1 1.885 0.01 . 2 . . . . 15 K HB2 . 15972 1
156 . 1 1 15 15 LYS HD2 H 1 1.603 0.01 . 1 . . . . 15 K HD1 . 15972 1
157 . 1 1 15 15 LYS HD3 H 1 1.603 0.01 . 1 . . . . 15 K HD2 . 15972 1
158 . 1 1 15 15 LYS HE2 H 1 2.932 0.01 . 1 . . . . 15 K HE1 . 15972 1
159 . 1 1 15 15 LYS HE3 H 1 2.932 0.01 . 1 . . . . 15 K HE2 . 15972 1
160 . 1 1 15 15 LYS HG2 H 1 1.366 0.01 . 1 . . . . 15 K HG1 . 15972 1
161 . 1 1 15 15 LYS HG3 H 1 1.366 0.01 . 1 . . . . 15 K HG2 . 15972 1
162 . 1 1 15 15 LYS C C 13 176.393 0.3 . 1 . . . . 15 K C . 15972 1
163 . 1 1 15 15 LYS CA C 13 57.060 0.3 . 1 . . . . 15 K CA . 15972 1
164 . 1 1 15 15 LYS CB C 13 33.154 0.3 . 1 . . . . 15 K CB . 15972 1
165 . 1 1 15 15 LYS CD C 13 28.871 0.3 . 1 . . . . 15 K CD . 15972 1
166 . 1 1 15 15 LYS CE C 13 42.396 0.3 . 1 . . . . 15 K CE . 15972 1
167 . 1 1 15 15 LYS CG C 13 25.019 0.3 . 1 . . . . 15 K CG . 15972 1
168 . 1 1 16 16 LYS H H 1 7.569 0.01 . 1 . . . . 16 K HN . 15972 1
169 . 1 1 16 16 LYS HA H 1 4.585 0.01 . 1 . . . . 16 K HA . 15972 1
170 . 1 1 16 16 LYS HB2 H 1 1.766 0.01 . 2 . . . . 16 K HB1 . 15972 1
171 . 1 1 16 16 LYS HB3 H 1 1.932 0.01 . 2 . . . . 16 K HB2 . 15972 1
172 . 1 1 16 16 LYS HD2 H 1 1.478 0.01 . 2 . . . . 16 K HD1 . 15972 1
173 . 1 1 16 16 LYS HD3 H 1 1.932 0.01 . 2 . . . . 16 K HD2 . 15972 1
174 . 1 1 16 16 LYS HE2 H 1 2.880 0.01 . 1 . . . . 16 K HE1 . 15972 1
175 . 1 1 16 16 LYS HE3 H 1 2.880 0.01 . 1 . . . . 16 K HE2 . 15972 1
176 . 1 1 16 16 LYS HG2 H 1 1.238 0.01 . 2 . . . . 16 K HG1 . 15972 1
177 . 1 1 16 16 LYS HG3 H 1 1.375 0.01 . 2 . . . . 16 K HG2 . 15972 1
178 . 1 1 16 16 LYS C C 13 175.994 0.3 . 1 . . . . 16 K C . 15972 1
179 . 1 1 16 16 LYS CA C 13 54.590 0.3 . 1 . . . . 16 K CA . 15972 1
180 . 1 1 16 16 LYS CB C 13 34.999 0.3 . 1 . . . . 16 K CB . 15972 1
181 . 1 1 16 16 LYS CD C 13 28.557 0.3 . 1 . . . . 16 K CD . 15972 1
182 . 1 1 16 16 LYS CE C 13 42.288 0.3 . 1 . . . . 16 K CE . 15972 1
183 . 1 1 16 16 LYS CG C 13 24.175 0.3 . 1 . . . . 16 K CG . 15972 1
184 . 1 1 16 16 LYS N N 15 116.800 0.3 . 1 . . . . 16 K N . 15972 1
185 . 1 1 17 17 TYR H H 1 11.509 0.01 . 1 . . . . 17 Y HN . 15972 1
186 . 1 1 17 17 TYR HA H 1 4.387 0.01 . 1 . . . . 17 Y HA . 15972 1
187 . 1 1 17 17 TYR HB2 H 1 2.690 0.01 . 2 . . . . 17 Y HB1 . 15972 1
188 . 1 1 17 17 TYR HB3 H 1 3.034 0.01 . 2 . . . . 17 Y HB2 . 15972 1
189 . 1 1 17 17 TYR HD1 H 1 6.904 0.01 . 3 . . . . 17 Y HD1 . 15972 1
190 . 1 1 17 17 TYR HD2 H 1 6.904 0.01 . 3 . . . . 17 Y HD2 . 15972 1
191 . 1 1 17 17 TYR HE1 H 1 6.577 0.01 . 3 . . . . 17 Y HE1 . 15972 1
192 . 1 1 17 17 TYR HE2 H 1 6.577 0.01 . 3 . . . . 17 Y HE2 . 15972 1
193 . 1 1 17 17 TYR C C 13 177.210 0.3 . 1 . . . . 17 Y C . 15972 1
194 . 1 1 17 17 TYR CA C 13 60.519 0.3 . 1 . . . . 17 Y CA . 15972 1
195 . 1 1 17 17 TYR CB C 13 40.475 0.3 . 1 . . . . 17 Y CB . 15972 1
196 . 1 1 17 17 TYR CD1 C 13 131.970 0.3 . 3 . . . . 17 Y CD1 . 15972 1
197 . 1 1 17 17 TYR CD2 C 13 131.970 0.3 . 3 . . . . 17 Y CD2 . 15972 1
198 . 1 1 17 17 TYR CE1 C 13 118.534 0.3 . 3 . . . . 17 Y CE1 . 15972 1
199 . 1 1 17 17 TYR CE2 C 13 118.534 0.3 . 3 . . . . 17 Y CE2 . 15972 1
200 . 1 1 17 17 TYR N N 15 122.684 0.3 . 1 . . . . 17 Y N . 15972 1
201 . 1 1 18 18 GLY H H 1 9.778 0.01 . 1 . . . . 18 G HN . 15972 1
202 . 1 1 18 18 GLY HA2 H 1 4.244 0.01 . 1 . . . . 18 G HA1 . 15972 1
203 . 1 1 18 18 GLY HA3 H 1 4.011 0.01 . 1 . . . . 18 G HA2 . 15972 1
204 . 1 1 18 18 GLY C C 13 176.086 0.3 . 1 . . . . 18 G C . 15972 1
205 . 1 1 18 18 GLY CA C 13 47.006 0.3 . 1 . . . . 18 G CA . 15972 1
206 . 1 1 18 18 GLY N N 15 108.119 0.3 . 1 . . . . 18 G N . 15972 1
207 . 1 1 19 19 PHE H H 1 8.095 0.01 . 1 . . . . 19 F HN . 15972 1
208 . 1 1 19 19 PHE HA H 1 5.426 0.01 . 1 . . . . 19 F HA . 15972 1
209 . 1 1 19 19 PHE HB2 H 1 2.817 0.01 . 2 . . . . 19 F HB1 . 15972 1
210 . 1 1 19 19 PHE HB3 H 1 3.294 0.01 . 2 . . . . 19 F HB2 . 15972 1
211 . 1 1 19 19 PHE HD1 H 1 6.828 0.01 . 3 . . . . 19 F HD1 . 15972 1
212 . 1 1 19 19 PHE HD2 H 1 6.828 0.01 . 3 . . . . 19 F HD2 . 15972 1
213 . 1 1 19 19 PHE HE1 H 1 6.726 0.01 . 3 . . . . 19 F HE1 . 15972 1
214 . 1 1 19 19 PHE HE2 H 1 6.726 0.01 . 3 . . . . 19 F HE2 . 15972 1
215 . 1 1 19 19 PHE HZ H 1 6.665 0.01 . 1 . . . . 19 F HZ . 15972 1
216 . 1 1 19 19 PHE C C 13 171.630 0.3 . 1 . . . . 19 F C . 15972 1
217 . 1 1 19 19 PHE CA C 13 56.835 0.3 . 1 . . . . 19 F CA . 15972 1
218 . 1 1 19 19 PHE CB C 13 41.389 0.3 . 1 . . . . 19 F CB . 15972 1
219 . 1 1 19 19 PHE CD1 C 13 132.642 0.3 . 3 . . . . 19 F CD1 . 15972 1
220 . 1 1 19 19 PHE CD2 C 13 132.642 0.3 . 3 . . . . 19 F CD2 . 15972 1
221 . 1 1 19 19 PHE CE1 C 13 129.283 0.3 . 3 . . . . 19 F CE1 . 15972 1
222 . 1 1 19 19 PHE CE2 C 13 129.283 0.3 . 3 . . . . 19 F CE2 . 15972 1
223 . 1 1 19 19 PHE CZ C 13 127.939 0.3 . 1 . . . . 19 F CZ . 15972 1
224 . 1 1 19 19 PHE N N 15 117.883 0.3 . 1 . . . . 19 F N . 15972 1
225 . 1 1 20 20 THR H H 1 9.260 0.01 . 1 . . . . 20 T HN . 15972 1
226 . 1 1 20 20 THR HA H 1 5.043 0.01 . 1 . . . . 20 T HA . 15972 1
227 . 1 1 20 20 THR HB H 1 4.208 0.01 . 1 . . . . 20 T HB . 15972 1
228 . 1 1 20 20 THR HG21 H 1 1.190 0.01 . 1 . . . . 20 T HG21 . 15972 1
229 . 1 1 20 20 THR HG22 H 1 1.190 0.01 . 1 . . . . 20 T HG21 . 15972 1
230 . 1 1 20 20 THR HG23 H 1 1.190 0.01 . 1 . . . . 20 T HG21 . 15972 1
231 . 1 1 20 20 THR C C 13 173.046 0.3 . 1 . . . . 20 T C . 15972 1
232 . 1 1 20 20 THR CA C 13 61.362 0.3 . 1 . . . . 20 T CA . 15972 1
233 . 1 1 20 20 THR CB C 13 70.673 0.3 . 1 . . . . 20 T CB . 15972 1
234 . 1 1 20 20 THR CG2 C 13 22.438 0.3 . 1 . . . . 20 T CG2 . 15972 1
235 . 1 1 20 20 THR N N 15 116.653 0.3 . 1 . . . . 20 T N . 15972 1
236 . 1 1 21 21 LEU H H 1 8.965 0.01 . 1 . . . . 21 L HN . 15972 1
237 . 1 1 21 21 LEU HA H 1 5.318 0.01 . 1 . . . . 21 L HA . 15972 1
238 . 1 1 21 21 LEU HB2 H 1 1.365 0.01 . 2 . . . . 21 L HB1 . 15972 1
239 . 1 1 21 21 LEU HB3 H 1 1.889 0.01 . 2 . . . . 21 L HB2 . 15972 1
240 . 1 1 21 21 LEU HD11 H 1 0.948 0.01 . 1 . . . . 21 L HD11 . 15972 1
241 . 1 1 21 21 LEU HD12 H 1 0.948 0.01 . 1 . . . . 21 L HD11 . 15972 1
242 . 1 1 21 21 LEU HD13 H 1 0.948 0.01 . 1 . . . . 21 L HD11 . 15972 1
243 . 1 1 21 21 LEU HD21 H 1 0.702 0.01 . 1 . . . . 21 L HD21 . 15972 1
244 . 1 1 21 21 LEU HD22 H 1 0.702 0.01 . 1 . . . . 21 L HD21 . 15972 1
245 . 1 1 21 21 LEU HD23 H 1 0.702 0.01 . 1 . . . . 21 L HD21 . 15972 1
246 . 1 1 21 21 LEU HG H 1 1.799 0.01 . 1 . . . . 21 L HG . 15972 1
247 . 1 1 21 21 LEU C C 13 174.696 0.3 . 1 . . . . 21 L C . 15972 1
248 . 1 1 21 21 LEU CA C 13 53.119 0.3 . 1 . . . . 21 L CA . 15972 1
249 . 1 1 21 21 LEU CB C 13 46.476 0.3 . 1 . . . . 21 L CB . 15972 1
250 . 1 1 21 21 LEU CD1 C 13 24.839 0.3 . 1 . . . . 21 L CD1 . 15972 1
251 . 1 1 21 21 LEU CD2 C 13 26.854 0.3 . 1 . . . . 21 L CD2 . 15972 1
252 . 1 1 21 21 LEU CG C 13 26.518 0.3 . 1 . . . . 21 L CG . 15972 1
253 . 1 1 21 21 LEU N N 15 130.845 0.3 . 1 . . . . 21 L N . 15972 1
254 . 1 1 22 22 ARG H H 1 9.431 0.01 . 1 . . . . 22 R HN . 15972 1
255 . 1 1 22 22 ARG HA H 1 5.215 0.01 . 1 . . . . 22 R HA . 15972 1
256 . 1 1 22 22 ARG HB2 H 1 1.323 0.01 . 2 . . . . 22 R HB1 . 15972 1
257 . 1 1 22 22 ARG HB3 H 1 1.482 0.01 . 2 . . . . 22 R HB2 . 15972 1
258 . 1 1 22 22 ARG HD2 H 1 2.065 0.01 . 1 . . . . 22 R HD1 . 15972 1
259 . 1 1 22 22 ARG HD3 H 1 2.065 0.01 . 1 . . . . 22 R HD2 . 15972 1
260 . 1 1 22 22 ARG HG2 H 1 1.315 0.01 . 1 . . . . 22 R HG1 . 15972 1
261 . 1 1 22 22 ARG HG3 H 1 1.315 0.01 . 1 . . . . 22 R HG2 . 15972 1
262 . 1 1 22 22 ARG C C 13 175.448 0.3 . 1 . . . . 22 R C . 15972 1
263 . 1 1 22 22 ARG CA C 13 54.636 0.3 . 1 . . . . 22 R CA . 15972 1
264 . 1 1 22 22 ARG CB C 13 36.210 0.3 . 1 . . . . 22 R CB . 15972 1
265 . 1 1 22 22 ARG CD C 13 42.325 0.3 . 1 . . . . 22 R CD . 15972 1
266 . 1 1 22 22 ARG CG C 13 27.203 0.3 . 1 . . . . 22 R CG . 15972 1
267 . 1 1 22 22 ARG N N 15 125.915 0.3 . 1 . . . . 22 R N . 15972 1
268 . 1 1 23 23 ALA H H 1 8.425 0.01 . 1 . . . . 23 A HN . 15972 1
269 . 1 1 23 23 ALA HA H 1 5.131 0.01 . 1 . . . . 23 A HA . 15972 1
270 . 1 1 23 23 ALA HB1 H 1 1.338 0.01 . 1 . . . . 23 A HB1 . 15972 1
271 . 1 1 23 23 ALA HB2 H 1 1.338 0.01 . 1 . . . . 23 A HB1 . 15972 1
272 . 1 1 23 23 ALA HB3 H 1 1.338 0.01 . 1 . . . . 23 A HB1 . 15972 1
273 . 1 1 23 23 ALA C C 13 176.452 0.3 . 1 . . . . 23 A C . 15972 1
274 . 1 1 23 23 ALA CA C 13 51.465 0.3 . 1 . . . . 23 A CA . 15972 1
275 . 1 1 23 23 ALA CB C 13 19.751 0.3 . 1 . . . . 23 A CB . 15972 1
276 . 1 1 23 23 ALA N N 15 128.962 0.3 . 1 . . . . 23 A N . 15972 1
277 . 1 1 24 24 ILE H H 1 8.913 0.01 . 1 . . . . 24 I HN . 15972 1
278 . 1 1 24 24 ILE HA H 1 4.751 0.01 . 1 . . . . 24 I HA . 15972 1
279 . 1 1 24 24 ILE HB H 1 1.884 0.01 . 1 . . . . 24 I HB . 15972 1
280 . 1 1 24 24 ILE HD11 H 1 0.605 0.01 . 1 . . . . 24 I HD11 . 15972 1
281 . 1 1 24 24 ILE HD12 H 1 0.605 0.01 . 1 . . . . 24 I HD11 . 15972 1
282 . 1 1 24 24 ILE HD13 H 1 0.605 0.01 . 1 . . . . 24 I HD11 . 15972 1
283 . 1 1 24 24 ILE HG12 H 1 1.323 0.01 . 1 . . . . 24 I HG11 . 15972 1
284 . 1 1 24 24 ILE HG13 H 1 1.323 0.01 . 1 . . . . 24 I HG12 . 15972 1
285 . 1 1 24 24 ILE HG21 H 1 0.821 0.01 . 1 . . . . 24 I HG21 . 15972 1
286 . 1 1 24 24 ILE HG22 H 1 0.821 0.01 . 1 . . . . 24 I HG21 . 15972 1
287 . 1 1 24 24 ILE HG23 H 1 0.821 0.01 . 1 . . . . 24 I HG21 . 15972 1
288 . 1 1 24 24 ILE C C 13 174.426 0.3 . 1 . . . . 24 I C . 15972 1
289 . 1 1 24 24 ILE CA C 13 59.176 0.3 . 1 . . . . 24 I CA . 15972 1
290 . 1 1 24 24 ILE CB C 13 41.536 0.3 . 1 . . . . 24 I CB . 15972 1
291 . 1 1 24 24 ILE CD1 C 13 14.425 0.3 . 1 . . . . 24 I CD1 . 15972 1
292 . 1 1 24 24 ILE CG1 C 13 24.889 0.3 . 1 . . . . 24 I CG1 . 15972 1
293 . 1 1 24 24 ILE CG2 C 13 18.660 0.3 . 1 . . . . 24 I CG2 . 15972 1
294 . 1 1 24 24 ILE N N 15 119.336 0.3 . 1 . . . . 24 I N . 15972 1
295 . 1 1 25 25 ARG H H 1 8.784 0.01 . 1 . . . . 25 R HN . 15972 1
296 . 1 1 25 25 ARG HA H 1 4.732 0.01 . 1 . . . . 25 R HA . 15972 1
297 . 1 1 25 25 ARG HB2 H 1 0.862 0.01 . 2 . . . . 25 R HB1 . 15972 1
298 . 1 1 25 25 ARG HB3 H 1 1.482 0.01 . 2 . . . . 25 R HB2 . 15972 1
299 . 1 1 25 25 ARG HD2 H 1 1.679 0.01 . 2 . . . . 25 R HD1 . 15972 1
300 . 1 1 25 25 ARG HD3 H 1 2.300 0.01 . 2 . . . . 25 R HD2 . 15972 1
301 . 1 1 25 25 ARG HH11 H 1 6.896 0.01 . 1 . . . . 25 R HH11 . 15972 1
302 . 1 1 25 25 ARG HH12 H 1 7.596 0.01 . 1 . . . . 25 R HH12 . 15972 1
303 . 1 1 25 25 ARG HH21 H 1 6.731 0.01 . 1 . . . . 25 R HH21 . 15972 1
304 . 1 1 25 25 ARG HH22 H 1 7.452 0.01 . 1 . . . . 25 R HH22 . 15972 1
305 . 1 1 25 25 ARG C C 13 175.343 0.3 . 1 . . . . 25 R C . 15972 1
306 . 1 1 25 25 ARG CA C 13 55.312 0.3 . 1 . . . . 25 R CA . 15972 1
307 . 1 1 25 25 ARG CB C 13 32.449 0.3 . 1 . . . . 25 R CB . 15972 1
308 . 1 1 25 25 ARG CD C 13 43.397 0.3 . 1 . . . . 25 R CD . 15972 1
309 . 1 1 25 25 ARG CG C 13 27.242 0.3 . 1 . . . . 25 R CG . 15972 1
310 . 1 1 25 25 ARG N N 15 121.997 0.3 . 1 . . . . 25 R N . 15972 1
311 . 1 1 25 25 ARG NH1 N 15 112.331 0.3 . 1 . . . . 25 R NH1 . 15972 1
312 . 1 1 25 25 ARG NH2 N 15 112.614 0.3 . 1 . . . . 25 R NH2 . 15972 1
313 . 1 1 26 26 VAL H H 1 8.827 0.01 . 1 . . . . 26 V HN . 15972 1
314 . 1 1 26 26 VAL HA H 1 4.412 0.01 . 1 . . . . 26 V HA . 15972 1
315 . 1 1 26 26 VAL HB H 1 1.911 0.01 . 1 . . . . 26 V HB . 15972 1
316 . 1 1 26 26 VAL HG11 H 1 0.568 0.01 . 2 . . . . 26 V HG11 . 15972 1
317 . 1 1 26 26 VAL HG12 H 1 0.568 0.01 . 2 . . . . 26 V HG11 . 15972 1
318 . 1 1 26 26 VAL HG13 H 1 0.568 0.01 . 2 . . . . 26 V HG11 . 15972 1
319 . 1 1 26 26 VAL HG21 H 1 0.782 0.01 . 2 . . . . 26 V HG21 . 15972 1
320 . 1 1 26 26 VAL HG22 H 1 0.782 0.01 . 2 . . . . 26 V HG21 . 15972 1
321 . 1 1 26 26 VAL HG23 H 1 0.782 0.01 . 2 . . . . 26 V HG21 . 15972 1
322 . 1 1 26 26 VAL C C 13 175.937 0.3 . 1 . . . . 26 V C . 15972 1
323 . 1 1 26 26 VAL CA C 13 61.785 0.3 . 1 . . . . 26 V CA . 15972 1
324 . 1 1 26 26 VAL CB C 13 33.399 0.3 . 1 . . . . 26 V CB . 15972 1
325 . 1 1 26 26 VAL CG1 C 13 20.771 0.3 . 2 . . . . 26 V CG1 . 15972 1
326 . 1 1 26 26 VAL CG2 C 13 20.771 0.3 . 2 . . . . 26 V CG2 . 15972 1
327 . 1 1 26 26 VAL N N 15 123.337 0.3 . 1 . . . . 26 V N . 15972 1
328 . 1 1 27 27 TYR H H 1 8.886 0.01 . 1 . . . . 27 Y HN . 15972 1
329 . 1 1 27 27 TYR HA H 1 4.680 0.01 . 1 . . . . 27 Y HA . 15972 1
330 . 1 1 27 27 TYR HB2 H 1 2.880 0.01 . 2 . . . . 27 Y HB1 . 15972 1
331 . 1 1 27 27 TYR HB3 H 1 2.968 0.01 . 2 . . . . 27 Y HB2 . 15972 1
332 . 1 1 27 27 TYR HD1 H 1 6.983 0.01 . 3 . . . . 27 Y HD1 . 15972 1
333 . 1 1 27 27 TYR HD2 H 1 6.983 0.01 . 3 . . . . 27 Y HD2 . 15972 1
334 . 1 1 27 27 TYR HE1 H 1 6.570 0.01 . 3 . . . . 27 Y HE1 . 15972 1
335 . 1 1 27 27 TYR HE2 H 1 6.570 0.01 . 3 . . . . 27 Y HE2 . 15972 1
336 . 1 1 27 27 TYR C C 13 176.037 0.3 . 1 . . . . 27 Y C . 15972 1
337 . 1 1 27 27 TYR CA C 13 58.343 0.3 . 1 . . . . 27 Y CA . 15972 1
338 . 1 1 27 27 TYR CB C 13 39.351 0.3 . 1 . . . . 27 Y CB . 15972 1
339 . 1 1 27 27 TYR CD1 C 13 133.985 0.3 . 3 . . . . 27 Y CD1 . 15972 1
340 . 1 1 27 27 TYR CD2 C 13 133.985 0.3 . 3 . . . . 27 Y CD2 . 15972 1
341 . 1 1 27 27 TYR CE1 C 13 117.862 0.3 . 3 . . . . 27 Y CE1 . 15972 1
342 . 1 1 27 27 TYR CE2 C 13 117.862 0.3 . 3 . . . . 27 Y CE2 . 15972 1
343 . 1 1 27 27 TYR N N 15 127.847 0.3 . 1 . . . . 27 Y N . 15972 1
344 . 1 1 28 28 MET H H 1 8.750 0.01 . 1 . . . . 28 M HN . 15972 1
345 . 1 1 28 28 MET HA H 1 4.589 0.01 . 1 . . . . 28 M HA . 15972 1
346 . 1 1 28 28 MET HB2 H 1 2.037 0.01 . 2 . . . . 28 M HB1 . 15972 1
347 . 1 1 28 28 MET HB3 H 1 1.907 0.01 . 2 . . . . 28 M HB2 . 15972 1
348 . 1 1 28 28 MET HG2 H 1 2.440 0.01 . 2 . . . . 28 M HG1 . 15972 1
349 . 1 1 28 28 MET HG3 H 1 2.531 0.01 . 2 . . . . 28 M HG2 . 15972 1
350 . 1 1 28 28 MET C C 13 177.038 0.3 . 1 . . . . 28 M C . 15972 1
351 . 1 1 28 28 MET CA C 13 54.441 0.3 . 1 . . . . 28 M CA . 15972 1
352 . 1 1 28 28 MET CB C 13 31.893 0.3 . 1 . . . . 28 M CB . 15972 1
353 . 1 1 28 28 MET CG C 13 32.234 0.3 . 1 . . . . 28 M CG . 15972 1
354 . 1 1 28 28 MET N N 15 122.236 0.3 . 1 . . . . 28 M N . 15972 1
355 . 1 1 29 29 GLY H H 1 8.527 0.01 . 1 . . . . 29 G HN . 15972 1
356 . 1 1 29 29 GLY HA2 H 1 3.795 0.01 . 1 . . . . 29 G HA1 . 15972 1
357 . 1 1 29 29 GLY HA3 H 1 3.860 0.01 . 1 . . . . 29 G HA2 . 15972 1
358 . 1 1 29 29 GLY C C 13 175.183 0.3 . 1 . . . . 29 G C . 15972 1
359 . 1 1 29 29 GLY CA C 13 46.613 0.3 . 1 . . . . 29 G CA . 15972 1
360 . 1 1 29 29 GLY N N 15 113.856 0.3 . 1 . . . . 29 G N . 15972 1
361 . 1 1 30 30 ASP H H 1 8.441 0.01 . 1 . . . . 30 D HN . 15972 1
362 . 1 1 30 30 ASP HA H 1 4.660 0.01 . 1 . . . . 30 D HA . 15972 1
363 . 1 1 30 30 ASP HB2 H 1 2.656 0.01 . 1 . . . . 30 D HB1 . 15972 1
364 . 1 1 30 30 ASP HB3 H 1 2.656 0.01 . 1 . . . . 30 D HB2 . 15972 1
365 . 1 1 30 30 ASP C C 13 176.031 0.3 . 1 . . . . 30 D C . 15972 1
366 . 1 1 30 30 ASP CA C 13 53.824 0.3 . 1 . . . . 30 D CA . 15972 1
367 . 1 1 30 30 ASP CB C 13 40.605 0.3 . 1 . . . . 30 D CB . 15972 1
368 . 1 1 30 30 ASP N N 15 122.913 0.3 . 1 . . . . 30 D N . 15972 1
369 . 1 1 31 31 SER H H 1 7.942 0.01 . 1 . . . . 31 S HN . 15972 1
370 . 1 1 31 31 SER HA H 1 4.498 0.01 . 1 . . . . 31 S HA . 15972 1
371 . 1 1 31 31 SER HB2 H 1 4.063 0.01 . 2 . . . . 31 S HB1 . 15972 1
372 . 1 1 31 31 SER HB3 H 1 3.888 0.01 . 2 . . . . 31 S HB2 . 15972 1
373 . 1 1 31 31 SER C C 13 173.531 0.3 . 1 . . . . 31 S C . 15972 1
374 . 1 1 31 31 SER CA C 13 58.318 0.3 . 1 . . . . 31 S CA . 15972 1
375 . 1 1 31 31 SER CB C 13 65.185 0.3 . 1 . . . . 31 S CB . 15972 1
376 . 1 1 31 31 SER N N 15 115.087 0.3 . 1 . . . . 31 S N . 15972 1
377 . 1 1 32 32 ASP H H 1 8.457 0.01 . 1 . . . . 32 D HN . 15972 1
378 . 1 1 32 32 ASP HA H 1 4.778 0.01 . 1 . . . . 32 D HA . 15972 1
379 . 1 1 32 32 ASP HB2 H 1 2.778 0.01 . 1 . . . . 32 D HB1 . 15972 1
380 . 1 1 32 32 ASP HB3 H 1 2.778 0.01 . 1 . . . . 32 D HB2 . 15972 1
381 . 1 1 32 32 ASP C C 13 175.851 0.3 . 1 . . . . 32 D C . 15972 1
382 . 1 1 32 32 ASP CA C 13 54.182 0.3 . 1 . . . . 32 D CA . 15972 1
383 . 1 1 32 32 ASP CB C 13 40.785 0.3 . 1 . . . . 32 D CB . 15972 1
384 . 1 1 32 32 ASP N N 15 119.314 0.3 . 1 . . . . 32 D N . 15972 1
385 . 1 1 33 33 VAL H H 1 7.963 0.01 . 1 . . . . 33 V HN . 15972 1
386 . 1 1 33 33 VAL HA H 1 4.022 0.01 . 1 . . . . 33 V HA . 15972 1
387 . 1 1 33 33 VAL HB H 1 1.935 0.01 . 1 . . . . 33 V HB . 15972 1
388 . 1 1 33 33 VAL HG11 H 1 0.874 0.01 . 2 . . . . 33 V HG11 . 15972 1
389 . 1 1 33 33 VAL HG12 H 1 0.874 0.01 . 2 . . . . 33 V HG11 . 15972 1
390 . 1 1 33 33 VAL HG13 H 1 0.874 0.01 . 2 . . . . 33 V HG11 . 15972 1
391 . 1 1 33 33 VAL HG21 H 1 0.798 0.01 . 2 . . . . 33 V HG21 . 15972 1
392 . 1 1 33 33 VAL HG22 H 1 0.798 0.01 . 2 . . . . 33 V HG21 . 15972 1
393 . 1 1 33 33 VAL HG23 H 1 0.798 0.01 . 2 . . . . 33 V HG21 . 15972 1
394 . 1 1 33 33 VAL C C 13 174.528 0.3 . 1 . . . . 33 V C . 15972 1
395 . 1 1 33 33 VAL CA C 13 62.434 0.3 . 1 . . . . 33 V CA . 15972 1
396 . 1 1 33 33 VAL CB C 13 32.983 0.3 . 1 . . . . 33 V CB . 15972 1
397 . 1 1 33 33 VAL CG1 C 13 21.036 0.3 . 2 . . . . 33 V CG1 . 15972 1
398 . 1 1 33 33 VAL CG2 C 13 21.036 0.3 . 2 . . . . 33 V CG2 . 15972 1
399 . 1 1 33 33 VAL N N 15 120.579 0.3 . 1 . . . . 33 V N . 15972 1
400 . 1 1 34 34 TYR H H 1 7.579 0.01 . 1 . . . . 34 Y HN . 15972 1
401 . 1 1 34 34 TYR HA H 1 5.171 0.01 . 1 . . . . 34 Y HA . 15972 1
402 . 1 1 34 34 TYR HB2 H 1 1.713 0.01 . 2 . . . . 34 Y HB1 . 15972 1
403 . 1 1 34 34 TYR HB3 H 1 2.168 0.01 . 2 . . . . 34 Y HB2 . 15972 1
404 . 1 1 34 34 TYR HD1 H 1 6.617 0.01 . 3 . . . . 34 Y HD1 . 15972 1
405 . 1 1 34 34 TYR HD2 H 1 6.617 0.01 . 3 . . . . 34 Y HD2 . 15972 1
406 . 1 1 34 34 TYR HE1 H 1 6.615 0.01 . 3 . . . . 34 Y HE1 . 15972 1
407 . 1 1 34 34 TYR HE2 H 1 6.615 0.01 . 3 . . . . 34 Y HE2 . 15972 1
408 . 1 1 34 34 TYR C C 13 174.941 0.3 . 1 . . . . 34 Y C . 15972 1
409 . 1 1 34 34 TYR CA C 13 55.148 0.3 . 1 . . . . 34 Y CA . 15972 1
410 . 1 1 34 34 TYR CB C 13 40.351 0.3 . 1 . . . . 34 Y CB . 15972 1
411 . 1 1 34 34 TYR CD1 C 13 133.450 0.3 . 3 . . . . 34 Y CD1 . 15972 1
412 . 1 1 34 34 TYR CD2 C 13 133.450 0.3 . 3 . . . . 34 Y CD2 . 15972 1
413 . 1 1 34 34 TYR CE1 C 13 117.862 0.3 . 3 . . . . 34 Y CE1 . 15972 1
414 . 1 1 34 34 TYR CE2 C 13 117.862 0.3 . 3 . . . . 34 Y CE2 . 15972 1
415 . 1 1 34 34 TYR N N 15 121.011 0.3 . 1 . . . . 34 Y N . 15972 1
416 . 1 1 35 35 THR H H 1 8.489 0.01 . 1 . . . . 35 T HN . 15972 1
417 . 1 1 35 35 THR HA H 1 4.412 0.01 . 1 . . . . 35 T HA . 15972 1
418 . 1 1 35 35 THR HB H 1 3.889 0.01 . 1 . . . . 35 T HB . 15972 1
419 . 1 1 35 35 THR HG21 H 1 0.981 0.01 . 1 . . . . 35 T HG21 . 15972 1
420 . 1 1 35 35 THR HG22 H 1 0.981 0.01 . 1 . . . . 35 T HG21 . 15972 1
421 . 1 1 35 35 THR HG23 H 1 0.981 0.01 . 1 . . . . 35 T HG21 . 15972 1
422 . 1 1 35 35 THR C C 13 173.375 0.3 . 1 . . . . 35 T C . 15972 1
423 . 1 1 35 35 THR CA C 13 60.504 0.3 . 1 . . . . 35 T CA . 15972 1
424 . 1 1 35 35 THR CB C 13 71.216 0.3 . 1 . . . . 35 T CB . 15972 1
425 . 1 1 35 35 THR CG2 C 13 21.723 0.3 . 1 . . . . 35 T CG2 . 15972 1
426 . 1 1 35 35 THR N N 15 114.065 0.3 . 1 . . . . 35 T N . 15972 1
427 . 1 1 36 36 VAL H H 1 8.396 0.01 . 1 . . . . 36 V HN . 15972 1
428 . 1 1 36 36 VAL HA H 1 4.818 0.01 . 1 . . . . 36 V HA . 15972 1
429 . 1 1 36 36 VAL HB H 1 1.807 0.01 . 1 . . . . 36 V HB . 15972 1
430 . 1 1 36 36 VAL HG11 H 1 0.679 0.01 . 2 . . . . 36 V HG11 . 15972 1
431 . 1 1 36 36 VAL HG12 H 1 0.679 0.01 . 2 . . . . 36 V HG11 . 15972 1
432 . 1 1 36 36 VAL HG13 H 1 0.679 0.01 . 2 . . . . 36 V HG11 . 15972 1
433 . 1 1 36 36 VAL HG21 H 1 0.881 0.01 . 2 . . . . 36 V HG21 . 15972 1
434 . 1 1 36 36 VAL HG22 H 1 0.881 0.01 . 2 . . . . 36 V HG21 . 15972 1
435 . 1 1 36 36 VAL HG23 H 1 0.881 0.01 . 2 . . . . 36 V HG21 . 15972 1
436 . 1 1 36 36 VAL C C 13 175.179 0.3 . 1 . . . . 36 V C . 15972 1
437 . 1 1 36 36 VAL CA C 13 61.776 0.3 . 1 . . . . 36 V CA . 15972 1
438 . 1 1 36 36 VAL CB C 13 32.804 0.3 . 1 . . . . 36 V CB . 15972 1
439 . 1 1 36 36 VAL CG1 C 13 21.815 0.3 . 2 . . . . 36 V CG1 . 15972 1
440 . 1 1 36 36 VAL CG2 C 13 21.440 0.3 . 2 . . . . 36 V CG2 . 15972 1
441 . 1 1 36 36 VAL N N 15 124.870 0.3 . 1 . . . . 36 V N . 15972 1
442 . 1 1 37 37 HIS H H 1 8.793 0.01 . 1 . . . . 37 H HN . 15972 1
443 . 1 1 37 37 HIS HA H 1 4.577 0.01 . 1 . . . . 37 H HA . 15972 1
444 . 1 1 37 37 HIS HB2 H 1 2.508 0.01 . 2 . . . . 37 H HB1 . 15972 1
445 . 1 1 37 37 HIS HB3 H 1 2.982 0.01 . 2 . . . . 37 H HB2 . 15972 1
446 . 1 1 37 37 HIS HD2 H 1 6.593 0.01 . 1 . . . . 37 H HD2 . 15972 1
447 . 1 1 37 37 HIS C C 13 173.470 0.3 . 1 . . . . 37 H C . 15972 1
448 . 1 1 37 37 HIS CA C 13 53.975 0.3 . 1 . . . . 37 H CA . 15972 1
449 . 1 1 37 37 HIS CB C 13 34.494 0.3 . 1 . . . . 37 H CB . 15972 1
450 . 1 1 37 37 HIS CD2 C 13 120.549 0.3 . 1 . . . . 37 H CD2 . 15972 1
451 . 1 1 37 37 HIS N N 15 125.905 0.3 . 1 . . . . 37 H N . 15972 1
452 . 1 1 38 38 HIS H H 1 9.426 0.01 . 1 . . . . 38 H HN . 15972 1
453 . 1 1 38 38 HIS HA H 1 4.850 0.01 . 1 . . . . 38 H HA . 15972 1
454 . 1 1 38 38 HIS HB2 H 1 2.736 0.01 . 2 . . . . 38 H HB1 . 15972 1
455 . 1 1 38 38 HIS HB3 H 1 3.100 0.01 . 2 . . . . 38 H HB2 . 15972 1
456 . 1 1 38 38 HIS HD2 H 1 6.943 0.01 . 1 . . . . 38 H HD2 . 15972 1
457 . 1 1 38 38 HIS C C 13 173.162 0.3 . 1 . . . . 38 H C . 15972 1
458 . 1 1 38 38 HIS CA C 13 55.939 0.3 . 1 . . . . 38 H CA . 15972 1
459 . 1 1 38 38 HIS CB C 13 31.408 0.3 . 1 . . . . 38 H CB . 15972 1
460 . 1 1 38 38 HIS CD2 C 13 120.549 0.3 . 1 . . . . 38 H CD2 . 15972 1
461 . 1 1 38 38 HIS N N 15 122.409 0.3 . 1 . . . . 38 H N . 15972 1
462 . 1 1 39 39 MET H H 1 8.858 0.01 . 1 . . . . 39 M HN . 15972 1
463 . 1 1 39 39 MET HA H 1 5.061 0.01 . 1 . . . . 39 M HA . 15972 1
464 . 1 1 39 39 MET HB2 H 1 2.259 0.01 . 1 . . . . 39 M HB1 . 15972 1
465 . 1 1 39 39 MET HB3 H 1 2.259 0.01 . 1 . . . . 39 M HB2 . 15972 1
466 . 1 1 39 39 MET HG2 H 1 2.259 0.01 . 1 . . . . 39 M HG1 . 15972 1
467 . 1 1 39 39 MET HG3 H 1 2.259 0.01 . 1 . . . . 39 M HG2 . 15972 1
468 . 1 1 39 39 MET C C 13 175.610 0.3 . 1 . . . . 39 M C . 15972 1
469 . 1 1 39 39 MET CA C 13 54.513 0.3 . 1 . . . . 39 M CA . 15972 1
470 . 1 1 39 39 MET CB C 13 31.858 0.3 . 1 . . . . 39 M CB . 15972 1
471 . 1 1 39 39 MET CG C 13 31.858 0.3 . 1 . . . . 39 M CG . 15972 1
472 . 1 1 39 39 MET N N 15 123.452 0.3 . 1 . . . . 39 M N . 15972 1
473 . 1 1 40 40 VAL H H 1 9.180 0.01 . 1 . . . . 40 V HN . 15972 1
474 . 1 1 40 40 VAL HA H 1 4.169 0.01 . 1 . . . . 40 V HA . 15972 1
475 . 1 1 40 40 VAL HB H 1 2.395 0.01 . 1 . . . . 40 V HB . 15972 1
476 . 1 1 40 40 VAL HG11 H 1 0.703 0.01 . 2 . . . . 40 V HG11 . 15972 1
477 . 1 1 40 40 VAL HG12 H 1 0.703 0.01 . 2 . . . . 40 V HG11 . 15972 1
478 . 1 1 40 40 VAL HG13 H 1 0.703 0.01 . 2 . . . . 40 V HG11 . 15972 1
479 . 1 1 40 40 VAL HG21 H 1 0.608 0.01 . 2 . . . . 40 V HG21 . 15972 1
480 . 1 1 40 40 VAL HG22 H 1 0.608 0.01 . 2 . . . . 40 V HG21 . 15972 1
481 . 1 1 40 40 VAL HG23 H 1 0.608 0.01 . 2 . . . . 40 V HG21 . 15972 1
482 . 1 1 40 40 VAL C C 13 174.051 0.3 . 1 . . . . 40 V C . 15972 1
483 . 1 1 40 40 VAL CA C 13 63.360 0.3 . 1 . . . . 40 V CA . 15972 1
484 . 1 1 40 40 VAL CB C 13 30.145 0.3 . 1 . . . . 40 V CB . 15972 1
485 . 1 1 40 40 VAL CG1 C 13 20.380 0.3 . 2 . . . . 40 V CG1 . 15972 1
486 . 1 1 40 40 VAL CG2 C 13 22.847 0.3 . 2 . . . . 40 V CG2 . 15972 1
487 . 1 1 40 40 VAL N N 15 126.000 0.3 . 1 . . . . 40 V N . 15972 1
488 . 1 1 41 41 TRP H H 1 9.241 0.01 . 1 . . . . 41 W HN . 15972 1
489 . 1 1 41 41 TRP HA H 1 4.528 0.01 . 1 . . . . 41 W HA . 15972 1
490 . 1 1 41 41 TRP HB2 H 1 3.130 0.01 . 2 . . . . 41 W HB1 . 15972 1
491 . 1 1 41 41 TRP HB3 H 1 2.864 0.01 . 2 . . . . 41 W HB2 . 15972 1
492 . 1 1 41 41 TRP HD1 H 1 6.989 0.01 . 1 . . . . 41 W HD1 . 15972 1
493 . 1 1 41 41 TRP HE1 H 1 10.040 0.01 . 1 . . . . 41 W HE1 . 15972 1
494 . 1 1 41 41 TRP HE3 H 1 7.336 0.01 . 1 . . . . 41 W HE3 . 15972 1
495 . 1 1 41 41 TRP HH2 H 1 7.242 0.01 . 1 . . . . 41 W HH2 . 15972 1
496 . 1 1 41 41 TRP HZ2 H 1 7.477 0.01 . 1 . . . . 41 W HZ2 . 15972 1
497 . 1 1 41 41 TRP HZ3 H 1 7.176 0.01 . 1 . . . . 41 W HZ3 . 15972 1
498 . 1 1 41 41 TRP C C 13 174.754 0.3 . 1 . . . . 41 W C . 15972 1
499 . 1 1 41 41 TRP CA C 13 57.906 0.3 . 1 . . . . 41 W CA . 15972 1
500 . 1 1 41 41 TRP CB C 13 33.296 0.3 . 1 . . . . 41 W CB . 15972 1
501 . 1 1 41 41 TRP CD1 C 13 127.267 0.3 . 1 . . . . 41 W CD1 . 15972 1
502 . 1 1 41 41 TRP CE3 C 13 119.877 0.3 . 1 . . . . 41 W CE3 . 15972 1
503 . 1 1 41 41 TRP CH2 C 13 124.580 0.3 . 1 . . . . 41 W CH2 . 15972 1
504 . 1 1 41 41 TRP CZ2 C 13 115.170 0.3 . 1 . . . . 41 W CZ2 . 15972 1
505 . 1 1 41 41 TRP CZ3 C 13 121.893 0.3 . 1 . . . . 41 W CZ3 . 15972 1
506 . 1 1 41 41 TRP N N 15 134.769 0.3 . 1 . . . . 41 W N . 15972 1
507 . 1 1 41 41 TRP NE1 N 15 130.038 0.3 . 1 . . . . 41 W NE1 . 15972 1
508 . 1 1 42 42 HIS H H 1 7.627 0.01 . 1 . . . . 42 H HN . 15972 1
509 . 1 1 42 42 HIS HA H 1 4.463 0.01 . 1 . . . . 42 H HA . 15972 1
510 . 1 1 42 42 HIS HB2 H 1 2.745 0.01 . 2 . . . . 42 H HB1 . 15972 1
511 . 1 1 42 42 HIS HB3 H 1 3.027 0.01 . 2 . . . . 42 H HB2 . 15972 1
512 . 1 1 42 42 HIS C C 13 175.068 0.3 . 1 . . . . 42 H C . 15972 1
513 . 1 1 42 42 HIS CA C 13 56.000 0.3 . 1 . . . . 42 H CA . 15972 1
514 . 1 1 42 42 HIS CB C 13 34.777 0.3 . 1 . . . . 42 H CB . 15972 1
515 . 1 1 42 42 HIS N N 15 114.353 0.3 . 1 . . . . 42 H N . 15972 1
516 . 1 1 43 43 VAL H H 1 7.978 0.01 . 1 . . . . 43 V HN . 15972 1
517 . 1 1 43 43 VAL HA H 1 4.201 0.01 . 1 . . . . 43 V HA . 15972 1
518 . 1 1 43 43 VAL HB H 1 1.703 0.01 . 1 . . . . 43 V HB . 15972 1
519 . 1 1 43 43 VAL HG11 H 1 0.538 0.01 . 2 . . . . 43 V HG11 . 15972 1
520 . 1 1 43 43 VAL HG12 H 1 0.538 0.01 . 2 . . . . 43 V HG11 . 15972 1
521 . 1 1 43 43 VAL HG13 H 1 0.538 0.01 . 2 . . . . 43 V HG11 . 15972 1
522 . 1 1 43 43 VAL HG21 H 1 0.742 0.01 . 2 . . . . 43 V HG21 . 15972 1
523 . 1 1 43 43 VAL HG22 H 1 0.742 0.01 . 2 . . . . 43 V HG21 . 15972 1
524 . 1 1 43 43 VAL HG23 H 1 0.742 0.01 . 2 . . . . 43 V HG21 . 15972 1
525 . 1 1 43 43 VAL C C 13 176.303 0.3 . 1 . . . . 43 V C . 15972 1
526 . 1 1 43 43 VAL CA C 13 61.876 0.3 . 1 . . . . 43 V CA . 15972 1
527 . 1 1 43 43 VAL CB C 13 34.185 0.3 . 1 . . . . 43 V CB . 15972 1
528 . 1 1 43 43 VAL CG1 C 13 21.576 0.3 . 2 . . . . 43 V CG1 . 15972 1
529 . 1 1 43 43 VAL CG2 C 13 21.576 0.3 . 2 . . . . 43 V CG2 . 15972 1
530 . 1 1 43 43 VAL N N 15 125.766 0.3 . 1 . . . . 43 V N . 15972 1
531 . 1 1 44 44 GLU H H 1 7.900 0.01 . 1 . . . . 44 E HN . 15972 1
532 . 1 1 44 44 GLU HA H 1 4.150 0.01 . 1 . . . . 44 E HA . 15972 1
533 . 1 1 44 44 GLU HB2 H 1 1.901 0.01 . 2 . . . . 44 E HB1 . 15972 1
534 . 1 1 44 44 GLU HB3 H 1 2.018 0.01 . 2 . . . . 44 E HB2 . 15972 1
535 . 1 1 44 44 GLU HG2 H 1 2.297 0.01 . 1 . . . . 44 E HG1 . 15972 1
536 . 1 1 44 44 GLU HG3 H 1 2.297 0.01 . 1 . . . . 44 E HG2 . 15972 1
537 . 1 1 44 44 GLU C C 13 177.944 0.3 . 1 . . . . 44 E C . 15972 1
538 . 1 1 44 44 GLU CA C 13 56.149 0.3 . 1 . . . . 44 E CA . 15972 1
539 . 1 1 44 44 GLU CB C 13 29.684 0.3 . 1 . . . . 44 E CB . 15972 1
540 . 1 1 44 44 GLU CG C 13 35.526 0.3 . 1 . . . . 44 E CG . 15972 1
541 . 1 1 44 44 GLU N N 15 125.184 0.3 . 1 . . . . 44 E N . 15972 1
542 . 1 1 45 45 ASP H H 1 9.085 0.01 . 1 . . . . 45 D HN . 15972 1
543 . 1 1 45 45 ASP HA H 1 4.328 0.01 . 1 . . . . 45 D HA . 15972 1
544 . 1 1 45 45 ASP HB2 H 1 2.629 0.01 . 1 . . . . 45 D HB1 . 15972 1
545 . 1 1 45 45 ASP HB3 H 1 2.629 0.01 . 1 . . . . 45 D HB2 . 15972 1
546 . 1 1 45 45 ASP C C 13 177.761 0.3 . 1 . . . . 45 D C . 15972 1
547 . 1 1 45 45 ASP CA C 13 56.349 0.3 . 1 . . . . 45 D CA . 15972 1
548 . 1 1 45 45 ASP CB C 13 40.638 0.3 . 1 . . . . 45 D CB . 15972 1
549 . 1 1 45 45 ASP N N 15 129.394 0.3 . 1 . . . . 45 D N . 15972 1
550 . 1 1 46 46 GLY H H 1 8.457 0.01 . 1 . . . . 46 G HN . 15972 1
551 . 1 1 46 46 GLY HA2 H 1 4.155 0.01 . 1 . . . . 46 G HA1 . 15972 1
552 . 1 1 46 46 GLY HA3 H 1 3.821 0.01 . 1 . . . . 46 G HA2 . 15972 1
553 . 1 1 46 46 GLY C C 13 174.489 0.3 . 1 . . . . 46 G C . 15972 1
554 . 1 1 46 46 GLY CA C 13 45.706 0.3 . 1 . . . . 46 G CA . 15972 1
555 . 1 1 46 46 GLY N N 15 112.644 0.3 . 1 . . . . 46 G N . 15972 1
556 . 1 1 47 47 GLY H H 1 7.643 0.01 . 1 . . . . 47 G HN . 15972 1
557 . 1 1 47 47 GLY HA2 H 1 4.503 0.01 . 1 . . . . 47 G HA1 . 15972 1
558 . 1 1 47 47 GLY HA3 H 1 4.045 0.01 . 1 . . . . 47 G HA2 . 15972 1
559 . 1 1 47 47 GLY CA C 13 45.323 0.3 . 1 . . . . 47 G CA . 15972 1
560 . 1 1 47 47 GLY N N 15 107.071 0.3 . 1 . . . . 47 G N . 15972 1
561 . 1 1 48 48 PRO HA H 1 4.328 0.01 . 1 . . . . 48 P HA . 15972 1
562 . 1 1 48 48 PRO HB2 H 1 2.274 0.01 . 2 . . . . 48 P HB1 . 15972 1
563 . 1 1 48 48 PRO HB3 H 1 2.874 0.01 . 2 . . . . 48 P HB2 . 15972 1
564 . 1 1 48 48 PRO HD2 H 1 3.530 0.01 . 2 . . . . 48 P HD1 . 15972 1
565 . 1 1 48 48 PRO HD3 H 1 3.765 0.01 . 2 . . . . 48 P HD2 . 15972 1
566 . 1 1 48 48 PRO HG2 H 1 2.139 0.01 . 2 . . . . 48 P HG1 . 15972 1
567 . 1 1 48 48 PRO HG3 H 1 2.476 0.01 . 2 . . . . 48 P HG2 . 15972 1
568 . 1 1 48 48 PRO C C 13 180.126 0.3 . 1 . . . . 48 P C . 15972 1
569 . 1 1 48 48 PRO CA C 13 65.969 0.3 . 1 . . . . 48 P CA . 15972 1
570 . 1 1 48 48 PRO CB C 13 32.626 0.3 . 1 . . . . 48 P CB . 15972 1
571 . 1 1 48 48 PRO CD C 13 49.290 0.3 . 1 . . . . 48 P CD . 15972 1
572 . 1 1 48 48 PRO CG C 13 28.376 0.3 . 1 . . . . 48 P CG . 15972 1
573 . 1 1 49 49 ALA H H 1 8.291 0.01 . 1 . . . . 49 A HN . 15972 1
574 . 1 1 49 49 ALA HA H 1 3.950 0.01 . 1 . . . . 49 A HA . 15972 1
575 . 1 1 49 49 ALA HB1 H 1 1.351 0.01 . 1 . . . . 49 A HB1 . 15972 1
576 . 1 1 49 49 ALA HB2 H 1 1.351 0.01 . 1 . . . . 49 A HB1 . 15972 1
577 . 1 1 49 49 ALA HB3 H 1 1.351 0.01 . 1 . . . . 49 A HB1 . 15972 1
578 . 1 1 49 49 ALA C C 13 178.080 0.3 . 1 . . . . 49 A C . 15972 1
579 . 1 1 49 49 ALA CA C 13 55.490 0.3 . 1 . . . . 49 A CA . 15972 1
580 . 1 1 49 49 ALA CB C 13 18.462 0.3 . 1 . . . . 49 A CB . 15972 1
581 . 1 1 49 49 ALA N N 15 120.469 0.3 . 1 . . . . 49 A N . 15972 1
582 . 1 1 50 50 SER H H 1 8.572 0.01 . 1 . . . . 50 S HN . 15972 1
583 . 1 1 50 50 SER HA H 1 4.037 0.01 . 1 . . . . 50 S HA . 15972 1
584 . 1 1 50 50 SER HB2 H 1 4.066 0.01 . 1 . . . . 50 S HB1 . 15972 1
585 . 1 1 50 50 SER HB3 H 1 4.066 0.01 . 1 . . . . 50 S HB2 . 15972 1
586 . 1 1 50 50 SER C C 13 179.520 0.3 . 1 . . . . 50 S C . 15972 1
587 . 1 1 50 50 SER CA C 13 60.818 0.3 . 1 . . . . 50 S CA . 15972 1
588 . 1 1 50 50 SER CB C 13 63.179 0.3 . 1 . . . . 50 S CB . 15972 1
589 . 1 1 50 50 SER N N 15 114.730 0.3 . 1 . . . . 50 S N . 15972 1
590 . 1 1 51 51 GLU H H 1 8.340 0.01 . 1 . . . . 51 E HN . 15972 1
591 . 1 1 51 51 GLU HA H 1 3.966 0.01 . 1 . . . . 51 E HA . 15972 1
592 . 1 1 51 51 GLU HB2 H 1 2.191 0.01 . 1 . . . . 51 E HB1 . 15972 1
593 . 1 1 51 51 GLU HB3 H 1 2.191 0.01 . 1 . . . . 51 E HB2 . 15972 1
594 . 1 1 51 51 GLU HG2 H 1 2.279 0.01 . 1 . . . . 51 E HG1 . 15972 1
595 . 1 1 51 51 GLU HG3 H 1 2.279 0.01 . 1 . . . . 51 E HG2 . 15972 1
596 . 1 1 51 51 GLU C C 13 178.067 0.3 . 1 . . . . 51 E C . 15972 1
597 . 1 1 51 51 GLU CA C 13 59.092 0.3 . 1 . . . . 51 E CA . 15972 1
598 . 1 1 51 51 GLU CB C 13 29.744 0.3 . 1 . . . . 51 E CB . 15972 1
599 . 1 1 51 51 GLU CG C 13 36.652 0.3 . 1 . . . . 51 E CG . 15972 1
600 . 1 1 51 51 GLU N N 15 120.934 0.3 . 1 . . . . 51 E N . 15972 1
601 . 1 1 52 52 ALA H H 1 7.760 0.01 . 1 . . . . 52 A HN . 15972 1
602 . 1 1 52 52 ALA HA H 1 4.325 0.01 . 1 . . . . 52 A HA . 15972 1
603 . 1 1 52 52 ALA HB1 H 1 1.474 0.01 . 1 . . . . 52 A HB1 . 15972 1
604 . 1 1 52 52 ALA HB2 H 1 1.474 0.01 . 1 . . . . 52 A HB1 . 15972 1
605 . 1 1 52 52 ALA HB3 H 1 1.474 0.01 . 1 . . . . 52 A HB1 . 15972 1
606 . 1 1 52 52 ALA C C 13 177.496 0.3 . 1 . . . . 52 A C . 15972 1
607 . 1 1 52 52 ALA CA C 13 52.914 0.3 . 1 . . . . 52 A CA . 15972 1
608 . 1 1 52 52 ALA CB C 13 20.738 0.3 . 1 . . . . 52 A CB . 15972 1
609 . 1 1 52 52 ALA N N 15 118.694 0.3 . 1 . . . . 52 A N . 15972 1
610 . 1 1 53 53 GLY H H 1 7.464 0.01 . 1 . . . . 53 G HN . 15972 1
611 . 1 1 53 53 GLY HA2 H 1 3.598 0.01 . 1 . . . . 53 G HA1 . 15972 1
612 . 1 1 53 53 GLY HA3 H 1 4.269 0.01 . 1 . . . . 53 G HA2 . 15972 1
613 . 1 1 53 53 GLY C C 13 174.745 0.3 . 1 . . . . 53 G C . 15972 1
614 . 1 1 53 53 GLY CA C 13 44.803 0.3 . 1 . . . . 53 G CA . 15972 1
615 . 1 1 53 53 GLY N N 15 102.881 0.3 . 1 . . . . 53 G N . 15972 1
616 . 1 1 54 54 LEU H H 1 7.725 0.01 . 1 . . . . 54 L HN . 15972 1
617 . 1 1 54 54 LEU HA H 1 3.883 0.01 . 1 . . . . 54 L HA . 15972 1
618 . 1 1 54 54 LEU HB2 H 1 0.829 0.01 . 2 . . . . 54 L HB1 . 15972 1
619 . 1 1 54 54 LEU HB3 H 1 1.345 0.01 . 2 . . . . 54 L HB2 . 15972 1
620 . 1 1 54 54 LEU HD11 H 1 -0.161 0.01 . 1 . . . . 54 L HD11 . 15972 1
621 . 1 1 54 54 LEU HD12 H 1 -0.161 0.01 . 1 . . . . 54 L HD11 . 15972 1
622 . 1 1 54 54 LEU HD13 H 1 -0.161 0.01 . 1 . . . . 54 L HD11 . 15972 1
623 . 1 1 54 54 LEU HD21 H 1 0.506 0.01 . 1 . . . . 54 L HD21 . 15972 1
624 . 1 1 54 54 LEU HD22 H 1 0.506 0.01 . 1 . . . . 54 L HD21 . 15972 1
625 . 1 1 54 54 LEU HD23 H 1 0.506 0.01 . 1 . . . . 54 L HD21 . 15972 1
626 . 1 1 54 54 LEU HG H 1 1.237 0.01 . 1 . . . . 54 L HG . 15972 1
627 . 1 1 54 54 LEU C C 13 175.261 0.3 . 1 . . . . 54 L C . 15972 1
628 . 1 1 54 54 LEU CA C 13 55.586 0.3 . 1 . . . . 54 L CA . 15972 1
629 . 1 1 54 54 LEU CB C 13 43.232 0.3 . 1 . . . . 54 L CB . 15972 1
630 . 1 1 54 54 LEU CD1 C 13 25.621 0.3 . 1 . . . . 54 L CD1 . 15972 1
631 . 1 1 54 54 LEU CD2 C 13 23.715 0.3 . 1 . . . . 54 L CD2 . 15972 1
632 . 1 1 54 54 LEU CG C 13 26.182 0.3 . 1 . . . . 54 L CG . 15972 1
633 . 1 1 54 54 LEU N N 15 123.541 0.3 . 1 . . . . 54 L N . 15972 1
634 . 1 1 55 55 ARG H H 1 8.281 0.01 . 1 . . . . 55 R HN . 15972 1
635 . 1 1 55 55 ARG HA H 1 4.387 0.01 . 1 . . . . 55 R HA . 15972 1
636 . 1 1 55 55 ARG HB2 H 1 1.601 0.01 . 1 . . . . 55 R HB1 . 15972 1
637 . 1 1 55 55 ARG HB3 H 1 1.601 0.01 . 1 . . . . 55 R HB2 . 15972 1
638 . 1 1 55 55 ARG HD2 H 1 3.119 0.01 . 1 . . . . 55 R HD1 . 15972 1
639 . 1 1 55 55 ARG HD3 H 1 3.119 0.01 . 1 . . . . 55 R HD2 . 15972 1
640 . 1 1 55 55 ARG HG2 H 1 1.474 0.01 . 2 . . . . 55 R HG1 . 15972 1
641 . 1 1 55 55 ARG HG3 H 1 1.574 0.01 . 2 . . . . 55 R HG2 . 15972 1
642 . 1 1 55 55 ARG C C 13 175.178 0.3 . 1 . . . . 55 R C . 15972 1
643 . 1 1 55 55 ARG CA C 13 54.554 0.3 . 1 . . . . 55 R CA . 15972 1
644 . 1 1 55 55 ARG CB C 13 32.374 0.3 . 1 . . . . 55 R CB . 15972 1
645 . 1 1 55 55 ARG CD C 13 43.466 0.3 . 1 . . . . 55 R CD . 15972 1
646 . 1 1 55 55 ARG CG C 13 26.623 0.3 . 1 . . . . 55 R CG . 15972 1
647 . 1 1 55 55 ARG N N 15 125.640 0.3 . 1 . . . . 55 R N . 15972 1
648 . 1 1 56 56 GLN H H 1 8.429 0.01 . 1 . . . . 56 Q HN . 15972 1
649 . 1 1 56 56 GLN HA H 1 3.556 0.01 . 1 . . . . 56 Q HA . 15972 1
650 . 1 1 56 56 GLN HB2 H 1 1.733 0.01 . 2 . . . . 56 Q HB1 . 15972 1
651 . 1 1 56 56 GLN HB3 H 1 1.833 0.01 . 2 . . . . 56 Q HB2 . 15972 1
652 . 1 1 56 56 GLN HG2 H 1 1.999 0.01 . 2 . . . . 56 Q HG1 . 15972 1
653 . 1 1 56 56 GLN HG3 H 1 2.100 0.01 . 2 . . . . 56 Q HG2 . 15972 1
654 . 1 1 56 56 GLN C C 13 176.740 0.3 . 1 . . . . 56 Q C . 15972 1
655 . 1 1 56 56 GLN CA C 13 57.729 0.3 . 1 . . . . 56 Q CA . 15972 1
656 . 1 1 56 56 GLN CB C 13 27.940 0.3 . 1 . . . . 56 Q CB . 15972 1
657 . 1 1 56 56 GLN CG C 13 33.741 0.3 . 1 . . . . 56 Q CG . 15972 1
658 . 1 1 56 56 GLN N N 15 122.382 0.3 . 1 . . . . 56 Q N . 15972 1
659 . 1 1 57 57 GLY H H 1 9.267 0.01 . 1 . . . . 57 G HN . 15972 1
660 . 1 1 57 57 GLY HA2 H 1 4.289 0.01 . 1 . . . . 57 G HA1 . 15972 1
661 . 1 1 57 57 GLY HA3 H 1 3.490 0.01 . 1 . . . . 57 G HA2 . 15972 1
662 . 1 1 57 57 GLY C C 13 173.501 0.3 . 1 . . . . 57 G C . 15972 1
663 . 1 1 57 57 GLY CA C 13 44.902 0.3 . 1 . . . . 57 G CA . 15972 1
664 . 1 1 57 57 GLY N N 15 115.486 0.3 . 1 . . . . 57 G N . 15972 1
665 . 1 1 58 58 ASP H H 1 7.371 0.01 . 1 . . . . 58 D HN . 15972 1
666 . 1 1 58 58 ASP HA H 1 4.598 0.01 . 1 . . . . 58 D HA . 15972 1
667 . 1 1 58 58 ASP HB2 H 1 2.258 0.01 . 2 . . . . 58 D HB1 . 15972 1
668 . 1 1 58 58 ASP HB3 H 1 2.669 0.01 . 2 . . . . 58 D HB2 . 15972 1
669 . 1 1 58 58 ASP C C 13 175.122 0.3 . 1 . . . . 58 D C . 15972 1
670 . 1 1 58 58 ASP CA C 13 54.756 0.3 . 1 . . . . 58 D CA . 15972 1
671 . 1 1 58 58 ASP CB C 13 41.202 0.3 . 1 . . . . 58 D CB . 15972 1
672 . 1 1 58 58 ASP N N 15 119.851 0.3 . 1 . . . . 58 D N . 15972 1
673 . 1 1 59 59 LEU H H 1 8.635 0.01 . 1 . . . . 59 L HN . 15972 1
674 . 1 1 59 59 LEU HA H 1 4.928 0.01 . 1 . . . . 59 L HA . 15972 1
675 . 1 1 59 59 LEU HB2 H 1 1.723 0.01 . 1 . . . . 59 L HB1 . 15972 1
676 . 1 1 59 59 LEU HB3 H 1 1.723 0.01 . 1 . . . . 59 L HB2 . 15972 1
677 . 1 1 59 59 LEU HD11 H 1 0.600 0.01 . 1 . . . . 59 L HD11 . 15972 1
678 . 1 1 59 59 LEU HD12 H 1 0.600 0.01 . 1 . . . . 59 L HD11 . 15972 1
679 . 1 1 59 59 LEU HD13 H 1 0.600 0.01 . 1 . . . . 59 L HD11 . 15972 1
680 . 1 1 59 59 LEU HD21 H 1 0.600 0.01 . 1 . . . . 59 L HD21 . 15972 1
681 . 1 1 59 59 LEU HD22 H 1 0.600 0.01 . 1 . . . . 59 L HD21 . 15972 1
682 . 1 1 59 59 LEU HD23 H 1 0.600 0.01 . 1 . . . . 59 L HD21 . 15972 1
683 . 1 1 59 59 LEU HG H 1 1.382 0.01 . 1 . . . . 59 L HG . 15972 1
684 . 1 1 59 59 LEU C C 13 177.475 0.3 . 1 . . . . 59 L C . 15972 1
685 . 1 1 59 59 LEU CA C 13 53.079 0.3 . 1 . . . . 59 L CA . 15972 1
686 . 1 1 59 59 LEU CB C 13 42.580 0.3 . 1 . . . . 59 L CB . 15972 1
687 . 1 1 59 59 LEU CD1 C 13 23.542 0.3 . 1 . . . . 59 L CD1 . 15972 1
688 . 1 1 59 59 LEU CD2 C 13 23.542 0.3 . 1 . . . . 59 L CD2 . 15972 1
689 . 1 1 59 59 LEU CG C 13 24.995 0.3 . 1 . . . . 59 L CG . 15972 1
690 . 1 1 59 59 LEU N N 15 119.140 0.3 . 1 . . . . 59 L N . 15972 1
691 . 1 1 60 60 ILE H H 1 8.761 0.01 . 1 . . . . 60 I HN . 15972 1
692 . 1 1 60 60 ILE HA H 1 4.204 0.01 . 1 . . . . 60 I HA . 15972 1
693 . 1 1 60 60 ILE HB H 1 1.655 0.01 . 1 . . . . 60 I HB . 15972 1
694 . 1 1 60 60 ILE HD11 H 1 0.597 0.01 . 1 . . . . 60 I HD11 . 15972 1
695 . 1 1 60 60 ILE HD12 H 1 0.597 0.01 . 1 . . . . 60 I HD11 . 15972 1
696 . 1 1 60 60 ILE HD13 H 1 0.597 0.01 . 1 . . . . 60 I HD11 . 15972 1
697 . 1 1 60 60 ILE HG12 H 1 1.589 0.01 . 1 . . . . 60 I HG11 . 15972 1
698 . 1 1 60 60 ILE HG13 H 1 1.589 0.01 . 1 . . . . 60 I HG12 . 15972 1
699 . 1 1 60 60 ILE HG21 H 1 0.713 0.01 . 1 . . . . 60 I HG21 . 15972 1
700 . 1 1 60 60 ILE HG22 H 1 0.713 0.01 . 1 . . . . 60 I HG21 . 15972 1
701 . 1 1 60 60 ILE HG23 H 1 0.713 0.01 . 1 . . . . 60 I HG21 . 15972 1
702 . 1 1 60 60 ILE C C 13 175.592 0.3 . 1 . . . . 60 I C . 15972 1
703 . 1 1 60 60 ILE CA C 13 61.809 0.3 . 1 . . . . 60 I CA . 15972 1
704 . 1 1 60 60 ILE CB C 13 39.105 0.3 . 1 . . . . 60 I CB . 15972 1
705 . 1 1 60 60 ILE CD1 C 13 14.364 0.3 . 1 . . . . 60 I CD1 . 15972 1
706 . 1 1 60 60 ILE CG1 C 13 27.501 0.3 . 1 . . . . 60 I CG1 . 15972 1
707 . 1 1 60 60 ILE CG2 C 13 17.283 0.3 . 1 . . . . 60 I CG2 . 15972 1
708 . 1 1 60 60 ILE N N 15 121.020 0.3 . 1 . . . . 60 I N . 15972 1
709 . 1 1 61 61 THR H H 1 9.024 0.01 . 1 . . . . 61 T HN . 15972 1
710 . 1 1 61 61 THR HA H 1 4.431 0.01 . 1 . . . . 61 T HA . 15972 1
711 . 1 1 61 61 THR HB H 1 4.191 0.01 . 1 . . . . 61 T HB . 15972 1
712 . 1 1 61 61 THR HG21 H 1 1.060 0.01 . 1 . . . . 61 T HG21 . 15972 1
713 . 1 1 61 61 THR HG22 H 1 1.060 0.01 . 1 . . . . 61 T HG21 . 15972 1
714 . 1 1 61 61 THR HG23 H 1 1.060 0.01 . 1 . . . . 61 T HG21 . 15972 1
715 . 1 1 61 61 THR C C 13 176.485 0.3 . 1 . . . . 61 T C . 15972 1
716 . 1 1 61 61 THR CA C 13 62.518 0.3 . 1 . . . . 61 T CA . 15972 1
717 . 1 1 61 61 THR CB C 13 68.528 0.3 . 1 . . . . 61 T CB . 15972 1
718 . 1 1 61 61 THR CG2 C 13 21.107 0.3 . 1 . . . . 61 T CG2 . 15972 1
719 . 1 1 61 61 THR N N 15 115.595 0.3 . 1 . . . . 61 T N . 15972 1
720 . 1 1 62 62 HIS H H 1 7.597 0.01 . 1 . . . . 62 H HN . 15972 1
721 . 1 1 62 62 HIS HA H 1 5.459 0.01 . 1 . . . . 62 H HA . 15972 1
722 . 1 1 62 62 HIS HB2 H 1 2.298 0.01 . 1 . . . . 62 H HB1 . 15972 1
723 . 1 1 62 62 HIS HB3 H 1 2.685 0.01 . 1 . . . . 62 H HB2 . 15972 1
724 . 1 1 62 62 HIS HD2 H 1 6.457 0.01 . 1 . . . . 62 H HD2 . 15972 1
725 . 1 1 62 62 HIS C C 13 174.326 0.3 . 1 . . . . 62 H C . 15972 1
726 . 1 1 62 62 HIS CA C 13 56.219 0.3 . 1 . . . . 62 H CA . 15972 1
727 . 1 1 62 62 HIS CB C 13 35.022 0.3 . 1 . . . . 62 H CB . 15972 1
728 . 1 1 62 62 HIS CD2 C 13 116.518 0.3 . 1 . . . . 62 H CD2 . 15972 1
729 . 1 1 62 62 HIS N N 15 120.941 0.3 . 1 . . . . 62 H N . 15972 1
730 . 1 1 63 63 VAL H H 1 8.572 0.01 . 1 . . . . 63 V HN . 15972 1
731 . 1 1 63 63 VAL HA H 1 4.447 0.01 . 1 . . . . 63 V HA . 15972 1
732 . 1 1 63 63 VAL HB H 1 1.714 0.01 . 1 . . . . 63 V HB . 15972 1
733 . 1 1 63 63 VAL HG11 H 1 0.617 0.01 . 2 . . . . 63 V HG11 . 15972 1
734 . 1 1 63 63 VAL HG12 H 1 0.617 0.01 . 2 . . . . 63 V HG11 . 15972 1
735 . 1 1 63 63 VAL HG13 H 1 0.617 0.01 . 2 . . . . 63 V HG11 . 15972 1
736 . 1 1 63 63 VAL HG21 H 1 0.617 0.01 . 2 . . . . 63 V HG21 . 15972 1
737 . 1 1 63 63 VAL HG22 H 1 0.617 0.01 . 2 . . . . 63 V HG21 . 15972 1
738 . 1 1 63 63 VAL HG23 H 1 0.617 0.01 . 2 . . . . 63 V HG21 . 15972 1
739 . 1 1 63 63 VAL C C 13 176.175 0.3 . 1 . . . . 63 V C . 15972 1
740 . 1 1 63 63 VAL CA C 13 61.489 0.3 . 1 . . . . 63 V CA . 15972 1
741 . 1 1 63 63 VAL CB C 13 33.681 0.3 . 1 . . . . 63 V CB . 15972 1
742 . 1 1 63 63 VAL CG1 C 13 20.986 0.3 . 2 . . . . 63 V CG1 . 15972 1
743 . 1 1 63 63 VAL CG2 C 13 20.986 0.3 . 2 . . . . 63 V CG2 . 15972 1
744 . 1 1 63 63 VAL N N 15 119.851 0.3 . 1 . . . . 63 V N . 15972 1
745 . 1 1 64 64 ASN H H 1 10.229 0.01 . 1 . . . . 64 N HN . 15972 1
746 . 1 1 64 64 ASN HA H 1 4.411 0.01 . 1 . . . . 64 N HA . 15972 1
747 . 1 1 64 64 ASN HB2 H 1 3.049 0.01 . 1 . . . . 64 N HB1 . 15972 1
748 . 1 1 64 64 ASN HB3 H 1 3.049 0.01 . 1 . . . . 64 N HB2 . 15972 1
749 . 1 1 64 64 ASN HD21 H 1 7.783 0.01 . 2 . . . . 64 N HD21 . 15972 1
750 . 1 1 64 64 ASN HD22 H 1 7.992 0.01 . 2 . . . . 64 N HD22 . 15972 1
751 . 1 1 64 64 ASN C C 13 175.383 0.3 . 1 . . . . 64 N C . 15972 1
752 . 1 1 64 64 ASN CA C 13 54.370 0.3 . 1 . . . . 64 N CA . 15972 1
753 . 1 1 64 64 ASN CB C 13 37.067 0.3 . 1 . . . . 64 N CB . 15972 1
754 . 1 1 64 64 ASN N N 15 128.303 0.3 . 1 . . . . 64 N N . 15972 1
755 . 1 1 64 64 ASN ND2 N 15 115.443 0.3 . 1 . . . . 64 N ND2 . 15972 1
756 . 1 1 65 65 GLY H H 1 8.386 0.01 . 1 . . . . 65 G HN . 15972 1
757 . 1 1 65 65 GLY HA2 H 1 3.422 0.01 . 1 . . . . 65 G HA1 . 15972 1
758 . 1 1 65 65 GLY HA3 H 1 4.165 0.01 . 1 . . . . 65 G HA2 . 15972 1
759 . 1 1 65 65 GLY C C 13 173.296 0.3 . 1 . . . . 65 G C . 15972 1
760 . 1 1 65 65 GLY CA C 13 45.269 0.3 . 1 . . . . 65 G CA . 15972 1
761 . 1 1 65 65 GLY N N 15 102.016 0.3 . 1 . . . . 65 G N . 15972 1
762 . 1 1 66 66 GLU H H 1 8.098 0.01 . 1 . . . . 66 E HN . 15972 1
763 . 1 1 66 66 GLU HA H 1 4.902 0.01 . 1 . . . . 66 E HA . 15972 1
764 . 1 1 66 66 GLU HB2 H 1 2.084 0.01 . 2 . . . . 66 E HB1 . 15972 1
765 . 1 1 66 66 GLU HB3 H 1 2.019 0.01 . 2 . . . . 66 E HB2 . 15972 1
766 . 1 1 66 66 GLU HG2 H 1 2.164 0.01 . 2 . . . . 66 E HG1 . 15972 1
767 . 1 1 66 66 GLU HG3 H 1 2.256 0.01 . 2 . . . . 66 E HG2 . 15972 1
768 . 1 1 66 66 GLU CA C 13 53.035 0.3 . 1 . . . . 66 E CA . 15972 1
769 . 1 1 66 66 GLU CB C 13 30.114 0.3 . 1 . . . . 66 E CB . 15972 1
770 . 1 1 66 66 GLU CG C 13 35.588 0.3 . 1 . . . . 66 E CG . 15972 1
771 . 1 1 66 66 GLU N N 15 124.099 0.3 . 1 . . . . 66 E N . 15972 1
772 . 1 1 67 67 PRO HA H 1 4.359 0.01 . 1 . . . . 67 P HA . 15972 1
773 . 1 1 67 67 PRO HB2 H 1 1.945 0.01 . 1 . . . . 67 P HB1 . 15972 1
774 . 1 1 67 67 PRO HB3 H 1 1.945 0.01 . 1 . . . . 67 P HB2 . 15972 1
775 . 1 1 67 67 PRO HD2 H 1 4.004 0.01 . 2 . . . . 67 P HD1 . 15972 1
776 . 1 1 67 67 PRO HD3 H 1 3.924 0.01 . 2 . . . . 67 P HD2 . 15972 1
777 . 1 1 67 67 PRO HG2 H 1 2.127 0.01 . 1 . . . . 67 P HG1 . 15972 1
778 . 1 1 67 67 PRO HG3 H 1 2.127 0.01 . 1 . . . . 67 P HG2 . 15972 1
779 . 1 1 67 67 PRO C C 13 178.438 0.3 . 1 . . . . 67 P C . 15972 1
780 . 1 1 67 67 PRO CA C 13 62.153 0.3 . 1 . . . . 67 P CA . 15972 1
781 . 1 1 67 67 PRO CB C 13 32.341 0.3 . 1 . . . . 67 P CB . 15972 1
782 . 1 1 67 67 PRO CD C 13 50.855 0.3 . 1 . . . . 67 P CD . 15972 1
783 . 1 1 67 67 PRO CG C 13 27.185 0.3 . 1 . . . . 67 P CG . 15972 1
784 . 1 1 68 68 VAL H H 1 7.300 0.01 . 1 . . . . 68 V HN . 15972 1
785 . 1 1 68 68 VAL HA H 1 4.383 0.01 . 1 . . . . 68 V HA . 15972 1
786 . 1 1 68 68 VAL HB H 1 2.180 0.01 . 1 . . . . 68 V HB . 15972 1
787 . 1 1 68 68 VAL HG11 H 1 0.586 0.01 . 2 . . . . 68 V HG11 . 15972 1
788 . 1 1 68 68 VAL HG12 H 1 0.586 0.01 . 2 . . . . 68 V HG11 . 15972 1
789 . 1 1 68 68 VAL HG13 H 1 0.586 0.01 . 2 . . . . 68 V HG11 . 15972 1
790 . 1 1 68 68 VAL HG21 H 1 0.586 0.01 . 2 . . . . 68 V HG21 . 15972 1
791 . 1 1 68 68 VAL HG22 H 1 0.586 0.01 . 2 . . . . 68 V HG21 . 15972 1
792 . 1 1 68 68 VAL HG23 H 1 0.586 0.01 . 2 . . . . 68 V HG21 . 15972 1
793 . 1 1 68 68 VAL C C 13 176.101 0.3 . 1 . . . . 68 V C . 15972 1
794 . 1 1 68 68 VAL CA C 13 59.872 0.3 . 1 . . . . 68 V CA . 15972 1
795 . 1 1 68 68 VAL CB C 13 30.807 0.3 . 1 . . . . 68 V CB . 15972 1
796 . 1 1 68 68 VAL CG1 C 13 19.930 0.3 . 2 . . . . 68 V CG1 . 15972 1
797 . 1 1 68 68 VAL CG2 C 13 21.601 0.3 . 2 . . . . 68 V CG2 . 15972 1
798 . 1 1 68 68 VAL N N 15 109.918 0.3 . 1 . . . . 68 V N . 15972 1
799 . 1 1 69 69 HIS H H 1 7.499 0.01 . 1 . . . . 69 H HN . 15972 1
800 . 1 1 69 69 HIS HA H 1 4.427 0.01 . 1 . . . . 69 H HA . 15972 1
801 . 1 1 69 69 HIS HB2 H 1 2.977 0.01 . 2 . . . . 69 H HB1 . 15972 1
802 . 1 1 69 69 HIS HB3 H 1 3.072 0.01 . 2 . . . . 69 H HB2 . 15972 1
803 . 1 1 69 69 HIS HD2 H 1 6.940 0.01 . 1 . . . . 69 H HD2 . 15972 1
804 . 1 1 69 69 HIS C C 13 177.041 0.3 . 1 . . . . 69 H C . 15972 1
805 . 1 1 69 69 HIS CA C 13 58.349 0.3 . 1 . . . . 69 H CA . 15972 1
806 . 1 1 69 69 HIS CB C 13 30.106 0.3 . 1 . . . . 69 H CB . 15972 1
807 . 1 1 69 69 HIS CD2 C 13 119.205 0.3 . 1 . . . . 69 H CD2 . 15972 1
808 . 1 1 69 69 HIS N N 15 121.715 0.3 . 1 . . . . 69 H N . 15972 1
809 . 1 1 70 70 GLY H H 1 8.554 0.01 . 1 . . . . 70 G HN . 15972 1
810 . 1 1 70 70 GLY HA2 H 1 3.623 0.01 . 1 . . . . 70 G HA1 . 15972 1
811 . 1 1 70 70 GLY HA3 H 1 3.930 0.01 . 1 . . . . 70 G HA2 . 15972 1
812 . 1 1 70 70 GLY C C 13 174.226 0.3 . 1 . . . . 70 G C . 15972 1
813 . 1 1 70 70 GLY CA C 13 45.233 0.3 . 1 . . . . 70 G CA . 15972 1
814 . 1 1 70 70 GLY N N 15 113.800 0.3 . 1 . . . . 70 G N . 15972 1
815 . 1 1 71 71 LEU H H 1 7.802 0.01 . 1 . . . . 71 L HN . 15972 1
816 . 1 1 71 71 LEU HA H 1 4.608 0.01 . 1 . . . . 71 L HA . 15972 1
817 . 1 1 71 71 LEU HB2 H 1 1.446 0.01 . 2 . . . . 71 L HB1 . 15972 1
818 . 1 1 71 71 LEU HB3 H 1 1.652 0.01 . 2 . . . . 71 L HB2 . 15972 1
819 . 1 1 71 71 LEU HD11 H 1 0.671 0.01 . 1 . . . . 71 L HD11 . 15972 1
820 . 1 1 71 71 LEU HD12 H 1 0.671 0.01 . 1 . . . . 71 L HD11 . 15972 1
821 . 1 1 71 71 LEU HD13 H 1 0.671 0.01 . 1 . . . . 71 L HD11 . 15972 1
822 . 1 1 71 71 LEU HD21 H 1 0.671 0.01 . 1 . . . . 71 L HD21 . 15972 1
823 . 1 1 71 71 LEU HD22 H 1 0.671 0.01 . 1 . . . . 71 L HD21 . 15972 1
824 . 1 1 71 71 LEU HD23 H 1 0.671 0.01 . 1 . . . . 71 L HD21 . 15972 1
825 . 1 1 71 71 LEU HG H 1 0.673 0.01 . 1 . . . . 71 L HG . 15972 1
826 . 1 1 71 71 LEU C C 13 178.859 0.3 . 1 . . . . 71 L C . 15972 1
827 . 1 1 71 71 LEU CA C 13 54.176 0.3 . 1 . . . . 71 L CA . 15972 1
828 . 1 1 71 71 LEU CB C 13 42.163 0.3 . 1 . . . . 71 L CB . 15972 1
829 . 1 1 71 71 LEU CD1 C 13 25.568 0.3 . 1 . . . . 71 L CD1 . 15972 1
830 . 1 1 71 71 LEU CD2 C 13 25.568 0.3 . 1 . . . . 71 L CD2 . 15972 1
831 . 1 1 71 71 LEU CG C 13 22.256 0.3 . 1 . . . . 71 L CG . 15972 1
832 . 1 1 71 71 LEU N N 15 120.705 0.3 . 1 . . . . 71 L N . 15972 1
833 . 1 1 72 72 VAL H H 1 8.916 0.01 . 1 . . . . 72 V HN . 15972 1
834 . 1 1 72 72 VAL HA H 1 4.650 0.01 . 1 . . . . 72 V HA . 15972 1
835 . 1 1 72 72 VAL HB H 1 2.669 0.01 . 1 . . . . 72 V HB . 15972 1
836 . 1 1 72 72 VAL HG11 H 1 1.020 0.01 . 1 . . . . 72 V HG11 . 15972 1
837 . 1 1 72 72 VAL HG12 H 1 1.020 0.01 . 1 . . . . 72 V HG11 . 15972 1
838 . 1 1 72 72 VAL HG13 H 1 1.020 0.01 . 1 . . . . 72 V HG11 . 15972 1
839 . 1 1 72 72 VAL HG21 H 1 1.053 0.01 . 1 . . . . 72 V HG21 . 15972 1
840 . 1 1 72 72 VAL HG22 H 1 1.053 0.01 . 1 . . . . 72 V HG21 . 15972 1
841 . 1 1 72 72 VAL HG23 H 1 1.053 0.01 . 1 . . . . 72 V HG21 . 15972 1
842 . 1 1 72 72 VAL C C 13 174.522 0.3 . 1 . . . . 72 V C . 15972 1
843 . 1 1 72 72 VAL CA C 13 60.643 0.3 . 1 . . . . 72 V CA . 15972 1
844 . 1 1 72 72 VAL CB C 13 32.443 0.3 . 1 . . . . 72 V CB . 15972 1
845 . 1 1 72 72 VAL CG1 C 13 18.750 0.3 . 1 . . . . 72 V CG1 . 15972 1
846 . 1 1 72 72 VAL CG2 C 13 21.846 0.3 . 1 . . . . 72 V CG2 . 15972 1
847 . 1 1 72 72 VAL N N 15 115.096 0.3 . 1 . . . . 72 V N . 15972 1
848 . 1 1 73 73 HIS H H 1 9.423 0.01 . 1 . . . . 73 H HN . 15972 1
849 . 1 1 73 73 HIS HA H 1 3.978 0.01 . 1 . . . . 73 H HA . 15972 1
850 . 1 1 73 73 HIS HB2 H 1 3.216 0.01 . 2 . . . . 73 H HB1 . 15972 1
851 . 1 1 73 73 HIS HB3 H 1 3.382 0.01 . 2 . . . . 73 H HB2 . 15972 1
852 . 1 1 73 73 HIS C C 13 176.732 0.3 . 1 . . . . 73 H C . 15972 1
853 . 1 1 73 73 HIS CA C 13 61.825 0.3 . 1 . . . . 73 H CA . 15972 1
854 . 1 1 73 73 HIS CB C 13 29.552 0.3 . 1 . . . . 73 H CB . 15972 1
855 . 1 1 73 73 HIS N N 15 121.796 0.3 . 1 . . . . 73 H N . 15972 1
856 . 1 1 74 74 THR H H 1 8.367 0.01 . 1 . . . . 74 T HN . 15972 1
857 . 1 1 74 74 THR HA H 1 3.590 0.01 . 1 . . . . 74 T HA . 15972 1
858 . 1 1 74 74 THR HB H 1 4.148 0.01 . 1 . . . . 74 T HB . 15972 1
859 . 1 1 74 74 THR HG21 H 1 1.341 0.01 . 1 . . . . 74 T HG21 . 15972 1
860 . 1 1 74 74 THR HG22 H 1 1.341 0.01 . 1 . . . . 74 T HG21 . 15972 1
861 . 1 1 74 74 THR HG23 H 1 1.341 0.01 . 1 . . . . 74 T HG21 . 15972 1
862 . 1 1 74 74 THR C C 13 177.070 0.3 . 1 . . . . 74 T C . 15972 1
863 . 1 1 74 74 THR CA C 13 65.784 0.3 . 1 . . . . 74 T CA . 15972 1
864 . 1 1 74 74 THR CB C 13 68.070 0.3 . 1 . . . . 74 T CB . 15972 1
865 . 1 1 74 74 THR CG2 C 13 22.426 0.3 . 1 . . . . 74 T CG2 . 15972 1
866 . 1 1 74 74 THR N N 15 106.932 0.3 . 1 . . . . 74 T N . 15972 1
867 . 1 1 75 75 GLU H H 1 6.959 0.01 . 1 . . . . 75 E HN . 15972 1
868 . 1 1 75 75 GLU HA H 1 4.024 0.01 . 1 . . . . 75 E HA . 15972 1
869 . 1 1 75 75 GLU HG2 H 1 2.187 0.01 . 1 . . . . 75 E HG1 . 15972 1
870 . 1 1 75 75 GLU HG3 H 1 2.187 0.01 . 1 . . . . 75 E HG2 . 15972 1
871 . 1 1 75 75 GLU C C 13 179.105 0.3 . 1 . . . . 75 E C . 15972 1
872 . 1 1 75 75 GLU CA C 13 58.679 0.3 . 1 . . . . 75 E CA . 15972 1
873 . 1 1 75 75 GLU CB C 13 30.670 0.3 . 1 . . . . 75 E CB . 15972 1
874 . 1 1 75 75 GLU CG C 13 37.835 0.3 . 1 . . . . 75 E CG . 15972 1
875 . 1 1 75 75 GLU N N 15 120.500 0.3 . 1 . . . . 75 E N . 15972 1
876 . 1 1 76 76 VAL H H 1 7.380 0.01 . 1 . . . . 76 V HN . 15972 1
877 . 1 1 76 76 VAL HA H 1 3.194 0.01 . 1 . . . . 76 V HA . 15972 1
878 . 1 1 76 76 VAL HB H 1 1.602 0.01 . 1 . . . . 76 V HB . 15972 1
879 . 1 1 76 76 VAL HG11 H 1 -0.022 0.01 . 1 . . . . 76 V HG11 . 15972 1
880 . 1 1 76 76 VAL HG12 H 1 -0.022 0.01 . 1 . . . . 76 V HG11 . 15972 1
881 . 1 1 76 76 VAL HG13 H 1 -0.022 0.01 . 1 . . . . 76 V HG11 . 15972 1
882 . 1 1 76 76 VAL HG21 H 1 0.476 0.01 . 1 . . . . 76 V HG21 . 15972 1
883 . 1 1 76 76 VAL HG22 H 1 0.476 0.01 . 1 . . . . 76 V HG21 . 15972 1
884 . 1 1 76 76 VAL HG23 H 1 0.476 0.01 . 1 . . . . 76 V HG21 . 15972 1
885 . 1 1 76 76 VAL C C 13 177.345 0.3 . 1 . . . . 76 V C . 15972 1
886 . 1 1 76 76 VAL CA C 13 67.125 0.3 . 1 . . . . 76 V CA . 15972 1
887 . 1 1 76 76 VAL CB C 13 30.889 0.3 . 1 . . . . 76 V CB . 15972 1
888 . 1 1 76 76 VAL CG1 C 13 22.568 0.3 . 1 . . . . 76 V CG1 . 15972 1
889 . 1 1 76 76 VAL CG2 C 13 21.541 0.3 . 1 . . . . 76 V CG2 . 15972 1
890 . 1 1 76 76 VAL N N 15 121.351 0.3 . 1 . . . . 76 V N . 15972 1
891 . 1 1 77 77 VAL H H 1 7.781 0.01 . 1 . . . . 77 V HN . 15972 1
892 . 1 1 77 77 VAL HA H 1 3.067 0.01 . 1 . . . . 77 V HA . 15972 1
893 . 1 1 77 77 VAL HB H 1 1.826 0.01 . 1 . . . . 77 V HB . 15972 1
894 . 1 1 77 77 VAL HG11 H 1 0.811 0.01 . 1 . . . . 77 V HG11 . 15972 1
895 . 1 1 77 77 VAL HG12 H 1 0.811 0.01 . 1 . . . . 77 V HG11 . 15972 1
896 . 1 1 77 77 VAL HG13 H 1 0.811 0.01 . 1 . . . . 77 V HG11 . 15972 1
897 . 1 1 77 77 VAL HG21 H 1 0.389 0.01 . 1 . . . . 77 V HG21 . 15972 1
898 . 1 1 77 77 VAL HG22 H 1 0.389 0.01 . 1 . . . . 77 V HG21 . 15972 1
899 . 1 1 77 77 VAL HG23 H 1 0.389 0.01 . 1 . . . . 77 V HG21 . 15972 1
900 . 1 1 77 77 VAL C C 13 177.581 0.3 . 1 . . . . 77 V C . 15972 1
901 . 1 1 77 77 VAL CA C 13 67.583 0.3 . 1 . . . . 77 V CA . 15972 1
902 . 1 1 77 77 VAL CB C 13 31.488 0.3 . 1 . . . . 77 V CB . 15972 1
903 . 1 1 77 77 VAL CG1 C 13 21.481 0.3 . 1 . . . . 77 V CG1 . 15972 1
904 . 1 1 77 77 VAL CG2 C 13 23.133 0.3 . 1 . . . . 77 V CG2 . 15972 1
905 . 1 1 77 77 VAL N N 15 118.675 0.3 . 1 . . . . 77 V N . 15972 1
906 . 1 1 78 78 GLU H H 1 7.643 0.01 . 1 . . . . 78 E HN . 15972 1
907 . 1 1 78 78 GLU HA H 1 3.869 0.01 . 1 . . . . 78 E HA . 15972 1
908 . 1 1 78 78 GLU HB2 H 1 1.945 0.01 . 2 . . . . 78 E HB1 . 15972 1
909 . 1 1 78 78 GLU HB3 H 1 2.025 0.01 . 2 . . . . 78 E HB2 . 15972 1
910 . 1 1 78 78 GLU HG2 H 1 2.209 0.01 . 2 . . . . 78 E HG1 . 15972 1
911 . 1 1 78 78 GLU HG3 H 1 2.304 0.01 . 2 . . . . 78 E HG2 . 15972 1
912 . 1 1 78 78 GLU C C 13 178.616 0.3 . 1 . . . . 78 E C . 15972 1
913 . 1 1 78 78 GLU CA C 13 59.788 0.3 . 1 . . . . 78 E CA . 15972 1
914 . 1 1 78 78 GLU CB C 13 29.294 0.3 . 1 . . . . 78 E CB . 15972 1
915 . 1 1 78 78 GLU CG C 13 36.310 0.3 . 1 . . . . 78 E CG . 15972 1
916 . 1 1 78 78 GLU N N 15 117.422 0.3 . 1 . . . . 78 E N . 15972 1
917 . 1 1 79 79 LEU H H 1 7.456 0.01 . 1 . . . . 79 L HN . 15972 1
918 . 1 1 79 79 LEU HA H 1 3.869 0.01 . 1 . . . . 79 L HA . 15972 1
919 . 1 1 79 79 LEU HB2 H 1 1.314 0.01 . 2 . . . . 79 L HB1 . 15972 1
920 . 1 1 79 79 LEU HB3 H 1 1.882 0.01 . 2 . . . . 79 L HB2 . 15972 1
921 . 1 1 79 79 LEU HD11 H 1 0.730 0.01 . 1 . . . . 79 L HD11 . 15972 1
922 . 1 1 79 79 LEU HD12 H 1 0.730 0.01 . 1 . . . . 79 L HD11 . 15972 1
923 . 1 1 79 79 LEU HD13 H 1 0.730 0.01 . 1 . . . . 79 L HD11 . 15972 1
924 . 1 1 79 79 LEU HD21 H 1 0.730 0.01 . 1 . . . . 79 L HD21 . 15972 1
925 . 1 1 79 79 LEU HD22 H 1 0.730 0.01 . 1 . . . . 79 L HD21 . 15972 1
926 . 1 1 79 79 LEU HD23 H 1 0.730 0.01 . 1 . . . . 79 L HD21 . 15972 1
927 . 1 1 79 79 LEU HG H 1 1.303 0.01 . 1 . . . . 79 L HG . 15972 1
928 . 1 1 79 79 LEU C C 13 179.648 0.3 . 1 . . . . 79 L C . 15972 1
929 . 1 1 79 79 LEU CA C 13 57.969 0.3 . 1 . . . . 79 L CA . 15972 1
930 . 1 1 79 79 LEU CB C 13 42.303 0.3 . 1 . . . . 79 L CB . 15972 1
931 . 1 1 79 79 LEU CD1 C 13 22.715 0.3 . 1 . . . . 79 L CD1 . 15972 1
932 . 1 1 79 79 LEU CD2 C 13 22.715 0.3 . 1 . . . . 79 L CD2 . 15972 1
933 . 1 1 79 79 LEU CG C 13 25.193 0.3 . 1 . . . . 79 L CG . 15972 1
934 . 1 1 79 79 LEU N N 15 117.722 0.3 . 1 . . . . 79 L N . 15972 1
935 . 1 1 80 80 ILE H H 1 7.656 0.01 . 1 . . . . 80 I HN . 15972 1
936 . 1 1 80 80 ILE HA H 1 3.485 0.01 . 1 . . . . 80 I HA . 15972 1
937 . 1 1 80 80 ILE HB H 1 1.929 0.01 . 1 . . . . 80 I HB . 15972 1
938 . 1 1 80 80 ILE HD11 H 1 0.709 0.01 . 1 . . . . 80 I HD11 . 15972 1
939 . 1 1 80 80 ILE HD12 H 1 0.709 0.01 . 1 . . . . 80 I HD11 . 15972 1
940 . 1 1 80 80 ILE HD13 H 1 0.709 0.01 . 1 . . . . 80 I HD11 . 15972 1
941 . 1 1 80 80 ILE HG12 H 1 0.701 0.01 . 2 . . . . 80 I HG11 . 15972 1
942 . 1 1 80 80 ILE HG13 H 1 1.904 0.01 . 2 . . . . 80 I HG12 . 15972 1
943 . 1 1 80 80 ILE HG21 H 1 0.782 0.01 . 1 . . . . 80 I HG21 . 15972 1
944 . 1 1 80 80 ILE HG22 H 1 0.782 0.01 . 1 . . . . 80 I HG21 . 15972 1
945 . 1 1 80 80 ILE HG23 H 1 0.782 0.01 . 1 . . . . 80 I HG21 . 15972 1
946 . 1 1 80 80 ILE C C 13 178.785 0.3 . 1 . . . . 80 I C . 15972 1
947 . 1 1 80 80 ILE CA C 13 65.474 0.3 . 1 . . . . 80 I CA . 15972 1
948 . 1 1 80 80 ILE CB C 13 38.018 0.3 . 1 . . . . 80 I CB . 15972 1
949 . 1 1 80 80 ILE CD1 C 13 14.425 0.3 . 1 . . . . 80 I CD1 . 15972 1
950 . 1 1 80 80 ILE CG1 C 13 30.410 0.3 . 1 . . . . 80 I CG1 . 15972 1
951 . 1 1 80 80 ILE CG2 C 13 17.484 0.3 . 1 . . . . 80 I CG2 . 15972 1
952 . 1 1 80 80 ILE N N 15 118.057 0.3 . 1 . . . . 80 I N . 15972 1
953 . 1 1 81 81 LEU H H 1 8.843 0.01 . 1 . . . . 81 L HN . 15972 1
954 . 1 1 81 81 LEU HA H 1 4.158 0.01 . 1 . . . . 81 L HA . 15972 1
955 . 1 1 81 81 LEU HB2 H 1 1.455 0.01 . 2 . . . . 81 L HB1 . 15972 1
956 . 1 1 81 81 LEU HB3 H 1 1.817 0.01 . 2 . . . . 81 L HB2 . 15972 1
957 . 1 1 81 81 LEU HD11 H 1 0.881 0.01 . 1 . . . . 81 L HD11 . 15972 1
958 . 1 1 81 81 LEU HD12 H 1 0.881 0.01 . 1 . . . . 81 L HD11 . 15972 1
959 . 1 1 81 81 LEU HD13 H 1 0.881 0.01 . 1 . . . . 81 L HD11 . 15972 1
960 . 1 1 81 81 LEU HD21 H 1 0.881 0.01 . 1 . . . . 81 L HD21 . 15972 1
961 . 1 1 81 81 LEU HD22 H 1 0.881 0.01 . 1 . . . . 81 L HD21 . 15972 1
962 . 1 1 81 81 LEU HD23 H 1 0.881 0.01 . 1 . . . . 81 L HD21 . 15972 1
963 . 1 1 81 81 LEU HG H 1 0.783 0.01 . 1 . . . . 81 L HG . 15972 1
964 . 1 1 81 81 LEU C C 13 180.586 0.3 . 1 . . . . 81 L C . 15972 1
965 . 1 1 81 81 LEU CA C 13 57.890 0.3 . 1 . . . . 81 L CA . 15972 1
966 . 1 1 81 81 LEU CB C 13 41.409 0.3 . 1 . . . . 81 L CB . 15972 1
967 . 1 1 81 81 LEU CD1 C 13 22.325 0.3 . 1 . . . . 81 L CD1 . 15972 1
968 . 1 1 81 81 LEU CD2 C 13 22.325 0.3 . 1 . . . . 81 L CD2 . 15972 1
969 . 1 1 81 81 LEU CG C 13 25.674 0.3 . 1 . . . . 81 L CG . 15972 1
970 . 1 1 81 81 LEU N N 15 120.388 0.3 . 1 . . . . 81 L N . 15972 1
971 . 1 1 82 82 LYS H H 1 8.200 0.01 . 1 . . . . 82 K HN . 15972 1
972 . 1 1 82 82 LYS HA H 1 4.182 0.01 . 1 . . . . 82 K HA . 15972 1
973 . 1 1 82 82 LYS HB2 H 1 1.893 0.01 . 1 . . . . 82 K HB1 . 15972 1
974 . 1 1 82 82 LYS HB3 H 1 1.893 0.01 . 1 . . . . 82 K HB2 . 15972 1
975 . 1 1 82 82 LYS HD2 H 1 1.602 0.01 . 1 . . . . 82 K HD1 . 15972 1
976 . 1 1 82 82 LYS HD3 H 1 1.602 0.01 . 1 . . . . 82 K HD2 . 15972 1
977 . 1 1 82 82 LYS HE2 H 1 2.916 0.01 . 1 . . . . 82 K HE1 . 15972 1
978 . 1 1 82 82 LYS HE3 H 1 2.916 0.01 . 1 . . . . 82 K HE2 . 15972 1
979 . 1 1 82 82 LYS HG2 H 1 1.483 0.01 . 1 . . . . 82 K HG1 . 15972 1
980 . 1 1 82 82 LYS HG3 H 1 1.483 0.01 . 1 . . . . 82 K HG2 . 15972 1
981 . 1 1 82 82 LYS C C 13 176.952 0.3 . 1 . . . . 82 K C . 15972 1
982 . 1 1 82 82 LYS CA C 13 57.777 0.3 . 1 . . . . 82 K CA . 15972 1
983 . 1 1 82 82 LYS CB C 13 32.068 0.3 . 1 . . . . 82 K CB . 15972 1
984 . 1 1 82 82 LYS CD C 13 29.438 0.3 . 1 . . . . 82 K CD . 15972 1
985 . 1 1 82 82 LYS CE C 13 42.268 0.3 . 1 . . . . 82 K CE . 15972 1
986 . 1 1 82 82 LYS CG C 13 24.787 0.3 . 1 . . . . 82 K CG . 15972 1
987 . 1 1 82 82 LYS N N 15 117.776 0.3 . 1 . . . . 82 K N . 15972 1
988 . 1 1 83 83 SER H H 1 7.257 0.01 . 1 . . . . 83 S HN . 15972 1
989 . 1 1 83 83 SER HA H 1 4.185 0.01 . 1 . . . . 83 S HA . 15972 1
990 . 1 1 83 83 SER HB2 H 1 3.917 0.01 . 1 . . . . 83 S HB1 . 15972 1
991 . 1 1 83 83 SER HB3 H 1 3.917 0.01 . 1 . . . . 83 S HB2 . 15972 1
992 . 1 1 83 83 SER C C 13 175.481 0.3 . 1 . . . . 83 S C . 15972 1
993 . 1 1 83 83 SER CA C 13 59.242 0.3 . 1 . . . . 83 S CA . 15972 1
994 . 1 1 83 83 SER CB C 13 63.418 0.3 . 1 . . . . 83 S CB . 15972 1
995 . 1 1 83 83 SER N N 15 112.934 0.3 . 1 . . . . 83 S N . 15972 1
996 . 1 1 84 84 GLY H H 1 7.632 0.01 . 1 . . . . 84 G HN . 15972 1
997 . 1 1 84 84 GLY HA2 H 1 3.658 0.01 . 1 . . . . 84 G HA1 . 15972 1
998 . 1 1 84 84 GLY HA3 H 1 4.232 0.01 . 1 . . . . 84 G HA2 . 15972 1
999 . 1 1 84 84 GLY C C 13 175.480 0.3 . 1 . . . . 84 G C . 15972 1
1000 . 1 1 84 84 GLY CA C 13 45.949 0.3 . 1 . . . . 84 G CA . 15972 1
1001 . 1 1 84 84 GLY N N 15 105.042 0.3 . 1 . . . . 84 G N . 15972 1
1002 . 1 1 85 85 ASN H H 1 8.439 0.01 . 1 . . . . 85 N HN . 15972 1
1003 . 1 1 85 85 ASN HA H 1 4.521 0.01 . 1 . . . . 85 N HA . 15972 1
1004 . 1 1 85 85 ASN HB2 H 1 2.960 0.01 . 1 . . . . 85 N HB1 . 15972 1
1005 . 1 1 85 85 ASN HB3 H 1 2.960 0.01 . 1 . . . . 85 N HB2 . 15972 1
1006 . 1 1 85 85 ASN C C 13 173.563 0.3 . 1 . . . . 85 N C . 15972 1
1007 . 1 1 85 85 ASN CA C 13 54.046 0.3 . 1 . . . . 85 N CA . 15972 1
1008 . 1 1 85 85 ASN CB C 13 38.610 0.3 . 1 . . . . 85 N CB . 15972 1
1009 . 1 1 85 85 ASN N N 15 119.453 0.3 . 1 . . . . 85 N N . 15972 1
1010 . 1 1 86 86 LYS H H 1 7.617 0.01 . 1 . . . . 86 K HN . 15972 1
1011 . 1 1 86 86 LYS HA H 1 5.465 0.01 . 1 . . . . 86 K HA . 15972 1
1012 . 1 1 86 86 LYS HB2 H 1 1.328 0.01 . 2 . . . . 86 K HB1 . 15972 1
1013 . 1 1 86 86 LYS HB3 H 1 1.620 0.01 . 2 . . . . 86 K HB2 . 15972 1
1014 . 1 1 86 86 LYS HD2 H 1 1.415 0.01 . 2 . . . . 86 K HD1 . 15972 1
1015 . 1 1 86 86 LYS HD3 H 1 1.456 0.01 . 2 . . . . 86 K HD2 . 15972 1
1016 . 1 1 86 86 LYS HE2 H 1 2.814 0.01 . 2 . . . . 86 K HE1 . 15972 1
1017 . 1 1 86 86 LYS HE3 H 1 2.814 0.01 . 2 . . . . 86 K HE2 . 15972 1
1018 . 1 1 86 86 LYS HG2 H 1 1.004 0.01 . 2 . . . . 86 K HG1 . 15972 1
1019 . 1 1 86 86 LYS HG3 H 1 1.160 0.01 . 2 . . . . 86 K HG2 . 15972 1
1020 . 1 1 86 86 LYS C C 13 174.241 0.3 . 1 . . . . 86 K C . 15972 1
1021 . 1 1 86 86 LYS CA C 13 55.157 0.3 . 1 . . . . 86 K CA . 15972 1
1022 . 1 1 86 86 LYS CB C 13 35.223 0.3 . 1 . . . . 86 K CB . 15972 1
1023 . 1 1 86 86 LYS CD C 13 29.647 0.3 . 1 . . . . 86 K CD . 15972 1
1024 . 1 1 86 86 LYS CE C 13 42.205 0.3 . 1 . . . . 86 K CE . 15972 1
1025 . 1 1 86 86 LYS CG C 13 23.194 0.3 . 1 . . . . 86 K CG . 15972 1
1026 . 1 1 86 86 LYS N N 15 118.656 0.3 . 1 . . . . 86 K N . 15972 1
1027 . 1 1 87 87 VAL H H 1 8.586 0.01 . 1 . . . . 87 V HN . 15972 1
1028 . 1 1 87 87 VAL HA H 1 4.447 0.01 . 1 . . . . 87 V HA . 15972 1
1029 . 1 1 87 87 VAL HB H 1 1.995 0.01 . 1 . . . . 87 V HB . 15972 1
1030 . 1 1 87 87 VAL HG11 H 1 0.362 0.01 . 1 . . . . 87 V HG11 . 15972 1
1031 . 1 1 87 87 VAL HG12 H 1 0.362 0.01 . 1 . . . . 87 V HG11 . 15972 1
1032 . 1 1 87 87 VAL HG13 H 1 0.362 0.01 . 1 . . . . 87 V HG11 . 15972 1
1033 . 1 1 87 87 VAL HG21 H 1 0.875 0.01 . 1 . . . . 87 V HG21 . 15972 1
1034 . 1 1 87 87 VAL HG22 H 1 0.875 0.01 . 1 . . . . 87 V HG21 . 15972 1
1035 . 1 1 87 87 VAL HG23 H 1 0.875 0.01 . 1 . . . . 87 V HG21 . 15972 1
1036 . 1 1 87 87 VAL C C 13 170.238 0.3 . 1 . . . . 87 V C . 15972 1
1037 . 1 1 87 87 VAL CA C 13 60.372 0.3 . 1 . . . . 87 V CA . 15972 1
1038 . 1 1 87 87 VAL CB C 13 34.786 0.3 . 1 . . . . 87 V CB . 15972 1
1039 . 1 1 87 87 VAL CG1 C 13 19.150 0.3 . 1 . . . . 87 V CG1 . 15972 1
1040 . 1 1 87 87 VAL CG2 C 13 22.665 0.3 . 1 . . . . 87 V CG2 . 15972 1
1041 . 1 1 87 87 VAL N N 15 119.792 0.3 . 1 . . . . 87 V N . 15972 1
1042 . 1 1 88 88 ALA H H 1 7.968 0.01 . 1 . . . . 88 A HN . 15972 1
1043 . 1 1 88 88 ALA HA H 1 5.298 0.01 . 1 . . . . 88 A HA . 15972 1
1044 . 1 1 88 88 ALA HB1 H 1 1.209 0.01 . 1 . . . . 88 A HB1 . 15972 1
1045 . 1 1 88 88 ALA HB2 H 1 1.209 0.01 . 1 . . . . 88 A HB1 . 15972 1
1046 . 1 1 88 88 ALA HB3 H 1 1.209 0.01 . 1 . . . . 88 A HB1 . 15972 1
1047 . 1 1 88 88 ALA C C 13 176.994 0.3 . 1 . . . . 88 A C . 15972 1
1048 . 1 1 88 88 ALA CA C 13 49.634 0.3 . 1 . . . . 88 A CA . 15972 1
1049 . 1 1 88 88 ALA CB C 13 20.304 0.3 . 1 . . . . 88 A CB . 15972 1
1050 . 1 1 88 88 ALA N N 15 128.714 0.3 . 1 . . . . 88 A N . 15972 1
1051 . 1 1 89 89 ILE H H 1 9.457 0.01 . 1 . . . . 89 I HN . 15972 1
1052 . 1 1 89 89 ILE HA H 1 4.697 0.01 . 1 . . . . 89 I HA . 15972 1
1053 . 1 1 89 89 ILE HB H 1 1.597 0.01 . 1 . . . . 89 I HB . 15972 1
1054 . 1 1 89 89 ILE HD11 H 1 0.510 0.01 . 1 . . . . 89 I HD11 . 15972 1
1055 . 1 1 89 89 ILE HD12 H 1 0.510 0.01 . 1 . . . . 89 I HD11 . 15972 1
1056 . 1 1 89 89 ILE HD13 H 1 0.510 0.01 . 1 . . . . 89 I HD11 . 15972 1
1057 . 1 1 89 89 ILE HG12 H 1 0.979 0.01 . 2 . . . . 89 I HG11 . 15972 1
1058 . 1 1 89 89 ILE HG13 H 1 1.346 0.01 . 2 . . . . 89 I HG12 . 15972 1
1059 . 1 1 89 89 ILE HG21 H 1 0.693 0.01 . 1 . . . . 89 I HG21 . 15972 1
1060 . 1 1 89 89 ILE HG22 H 1 0.693 0.01 . 1 . . . . 89 I HG21 . 15972 1
1061 . 1 1 89 89 ILE HG23 H 1 0.693 0.01 . 1 . . . . 89 I HG21 . 15972 1
1062 . 1 1 89 89 ILE C C 13 175.290 0.3 . 1 . . . . 89 I C . 15972 1
1063 . 1 1 89 89 ILE CA C 13 59.601 0.3 . 1 . . . . 89 I CA . 15972 1
1064 . 1 1 89 89 ILE CB C 13 40.610 0.3 . 1 . . . . 89 I CB . 15972 1
1065 . 1 1 89 89 ILE CD1 C 13 12.471 0.3 . 1 . . . . 89 I CD1 . 15972 1
1066 . 1 1 89 89 ILE CG1 C 13 27.728 0.3 . 1 . . . . 89 I CG1 . 15972 1
1067 . 1 1 89 89 ILE CG2 C 13 18.932 0.3 . 1 . . . . 89 I CG2 . 15972 1
1068 . 1 1 89 89 ILE N N 15 126.365 0.3 . 1 . . . . 89 I N . 15972 1
1069 . 1 1 90 90 SER H H 1 8.631 0.01 . 1 . . . . 90 S HN . 15972 1
1070 . 1 1 90 90 SER HA H 1 5.133 0.01 . 1 . . . . 90 S HA . 15972 1
1071 . 1 1 90 90 SER HB2 H 1 3.839 0.01 . 2 . . . . 90 S HB1 . 15972 1
1072 . 1 1 90 90 SER HB3 H 1 4.003 0.01 . 2 . . . . 90 S HB2 . 15972 1
1073 . 1 1 90 90 SER C C 13 174.192 0.3 . 1 . . . . 90 S C . 15972 1
1074 . 1 1 90 90 SER CA C 13 58.149 0.3 . 1 . . . . 90 S CA . 15972 1
1075 . 1 1 90 90 SER CB C 13 63.443 0.3 . 1 . . . . 90 S CB . 15972 1
1076 . 1 1 90 90 SER N N 15 124.279 0.3 . 1 . . . . 90 S N . 15972 1
1077 . 1 1 91 91 THR H H 1 8.631 0.01 . 1 . . . . 91 T HN . 15972 1
1078 . 1 1 91 91 THR HA H 1 5.796 0.01 . 1 . . . . 91 T HA . 15972 1
1079 . 1 1 91 91 THR HB H 1 4.081 0.01 . 1 . . . . 91 T HB . 15972 1
1080 . 1 1 91 91 THR HG21 H 1 0.873 0.01 . 1 . . . . 91 T HG21 . 15972 1
1081 . 1 1 91 91 THR HG22 H 1 0.873 0.01 . 1 . . . . 91 T HG21 . 15972 1
1082 . 1 1 91 91 THR HG23 H 1 0.873 0.01 . 1 . . . . 91 T HG21 . 15972 1
1083 . 1 1 91 91 THR C C 13 174.853 0.3 . 1 . . . . 91 T C . 15972 1
1084 . 1 1 91 91 THR CA C 13 59.190 0.3 . 1 . . . . 91 T CA . 15972 1
1085 . 1 1 91 91 THR CB C 13 73.035 0.3 . 1 . . . . 91 T CB . 15972 1
1086 . 1 1 91 91 THR CG2 C 13 22.002 0.3 . 1 . . . . 91 T CG2 . 15972 1
1087 . 1 1 91 91 THR N N 15 114.789 0.3 . 1 . . . . 91 T N . 15972 1
1088 . 1 1 92 92 THR H H 1 8.903 0.01 . 1 . . . . 92 T HN . 15972 1
1089 . 1 1 92 92 THR HA H 1 4.808 0.01 . 1 . . . . 92 T HA . 15972 1
1090 . 1 1 92 92 THR HB H 1 4.005 0.01 . 1 . . . . 92 T HB . 15972 1
1091 . 1 1 92 92 THR HG21 H 1 1.106 0.01 . 1 . . . . 92 T HG21 . 15972 1
1092 . 1 1 92 92 THR HG22 H 1 1.106 0.01 . 1 . . . . 92 T HG21 . 15972 1
1093 . 1 1 92 92 THR HG23 H 1 1.106 0.01 . 1 . . . . 92 T HG21 . 15972 1
1094 . 1 1 92 92 THR CA C 13 59.330 0.3 . 1 . . . . 92 T CA . 15972 1
1095 . 1 1 92 92 THR CB C 13 71.810 0.3 . 1 . . . . 92 T CB . 15972 1
1096 . 1 1 92 92 THR CG2 C 13 21.144 0.3 . 1 . . . . 92 T CG2 . 15972 1
1097 . 1 1 92 92 THR N N 15 116.333 0.3 . 1 . . . . 92 T N . 15972 1
1098 . 1 1 93 93 PRO HA H 1 4.634 0.01 . 1 . . . . 93 P HA . 15972 1
1099 . 1 1 93 93 PRO HB2 H 1 1.787 0.01 . 2 . . . . 93 P HB1 . 15972 1
1100 . 1 1 93 93 PRO HB3 H 1 2.216 0.01 . 2 . . . . 93 P HB2 . 15972 1
1101 . 1 1 93 93 PRO HD2 H 1 3.629 0.01 . 2 . . . . 93 P HD1 . 15972 1
1102 . 1 1 93 93 PRO HD3 H 1 3.752 0.01 . 2 . . . . 93 P HD2 . 15972 1
1103 . 1 1 93 93 PRO HG2 H 1 1.872 0.01 . 2 . . . . 93 P HG1 . 15972 1
1104 . 1 1 93 93 PRO HG3 H 1 1.937 0.01 . 2 . . . . 93 P HG2 . 15972 1
1105 . 1 1 93 93 PRO C C 13 176.825 0.3 . 1 . . . . 93 P C . 15972 1
1106 . 1 1 93 93 PRO CA C 13 62.639 0.3 . 1 . . . . 93 P CA . 15972 1
1107 . 1 1 93 93 PRO CB C 13 32.419 0.3 . 1 . . . . 93 P CB . 15972 1
1108 . 1 1 93 93 PRO CD C 13 51.269 0.3 . 1 . . . . 93 P CD . 15972 1
1109 . 1 1 93 93 PRO CG C 13 27.340 0.3 . 1 . . . . 93 P CG . 15972 1
1110 . 1 1 94 94 LEU H H 1 8.364 0.01 . 1 . . . . 94 L HN . 15972 1
1111 . 1 1 94 94 LEU HA H 1 4.143 0.01 . 1 . . . . 94 L HA . 15972 1
1112 . 1 1 94 94 LEU HB2 H 1 1.360 0.01 . 2 . . . . 94 L HB1 . 15972 1
1113 . 1 1 94 94 LEU HB3 H 1 1.619 0.01 . 2 . . . . 94 L HB2 . 15972 1
1114 . 1 1 94 94 LEU HD11 H 1 0.650 0.01 . 1 . . . . 94 L HD11 . 15972 1
1115 . 1 1 94 94 LEU HD12 H 1 0.650 0.01 . 1 . . . . 94 L HD11 . 15972 1
1116 . 1 1 94 94 LEU HD13 H 1 0.650 0.01 . 1 . . . . 94 L HD11 . 15972 1
1117 . 1 1 94 94 LEU HD21 H 1 0.517 0.01 . 1 . . . . 94 L HD21 . 15972 1
1118 . 1 1 94 94 LEU HD22 H 1 0.517 0.01 . 1 . . . . 94 L HD21 . 15972 1
1119 . 1 1 94 94 LEU HD23 H 1 0.517 0.01 . 1 . . . . 94 L HD21 . 15972 1
1120 . 1 1 94 94 LEU HG H 1 1.367 0.01 . 1 . . . . 94 L HG . 15972 1
1121 . 1 1 94 94 LEU C C 13 176.864 0.3 . 1 . . . . 94 L C . 15972 1
1122 . 1 1 94 94 LEU CA C 13 55.837 0.3 . 1 . . . . 94 L CA . 15972 1
1123 . 1 1 94 94 LEU CB C 13 42.521 0.3 . 1 . . . . 94 L CB . 15972 1
1124 . 1 1 94 94 LEU CD1 C 13 24.001 0.3 . 1 . . . . 94 L CD1 . 15972 1
1125 . 1 1 94 94 LEU CD2 C 13 24.981 0.3 . 1 . . . . 94 L CD2 . 15972 1
1126 . 1 1 94 94 LEU CG C 13 27.080 0.3 . 1 . . . . 94 L CG . 15972 1
1127 . 1 1 94 94 LEU N N 15 123.232 0.3 . 1 . . . . 94 L N . 15972 1
1128 . 1 1 95 95 GLU H H 1 8.274 0.01 . 1 . . . . 95 E HN . 15972 1
1129 . 1 1 95 95 GLU HA H 1 4.328 0.01 . 1 . . . . 95 E HA . 15972 1
1130 . 1 1 95 95 GLU HB2 H 1 2.162 0.01 . 1 . . . . 95 E HB1 . 15972 1
1131 . 1 1 95 95 GLU HB3 H 1 2.162 0.01 . 1 . . . . 95 E HB2 . 15972 1
1132 . 1 1 95 95 GLU HG2 H 1 2.162 0.01 . 1 . . . . 95 E HG1 . 15972 1
1133 . 1 1 95 95 GLU HG3 H 1 2.162 0.01 . 1 . . . . 95 E HG2 . 15972 1
1134 . 1 1 95 95 GLU C C 13 175.068 0.3 . 1 . . . . 95 E C . 15972 1
1135 . 1 1 95 95 GLU CA C 13 56.051 0.3 . 1 . . . . 95 E CA . 15972 1
1136 . 1 1 95 95 GLU CG C 13 36.261 0.3 . 1 . . . . 95 E CG . 15972 1
1137 . 1 1 95 95 GLU N N 15 123.329 0.3 . 1 . . . . 95 E N . 15972 1
1138 . 1 1 96 96 ASN H H 1 7.995 0.01 . 1 . . . . 96 N HN . 15972 1
1139 . 1 1 96 96 ASN HA H 1 4.414 0.01 . 1 . . . . 96 N HA . 15972 1
1140 . 1 1 96 96 ASN N N 15 125.752 0.3 . 1 . . . . 96 N N . 15972 1
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