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 26637
_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' . . . 26637 1
2 '3D HNCA' . . . 26637 1
3 '3D HNCACB' . . . 26637 1
5 '3D HNCO' . . . 26637 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.779 0.020 . 1 . . . . 1 ASN HA . 26637 1
2 . 1 1 1 1 ASN C C 13 174.969 0.300 . 1 . . . . 1 ASN C . 26637 1
3 . 1 1 1 1 ASN CA C 13 53.321 0.300 . 1 . . . . 1 ASN CA . 26637 1
4 . 1 1 1 1 ASN CB C 13 38.600 0.300 . 1 . . . . 1 ASN CB . 26637 1
5 . 1 1 2 2 GLU H H 1 8.930 0.020 . 1 . . . . 2 GLU H . 26637 1
6 . 1 1 2 2 GLU HA H 1 4.186 0.020 . 1 . . . . 2 GLU HA . 26637 1
7 . 1 1 2 2 GLU C C 13 176.781 0.300 . 1 . . . . 2 GLU C . 26637 1
8 . 1 1 2 2 GLU CA C 13 58.529 0.300 . 1 . . . . 2 GLU CA . 26637 1
9 . 1 1 2 2 GLU CB C 13 29.192 0.300 . 1 . . . . 2 GLU CB . 26637 1
10 . 1 1 2 2 GLU CG C 13 35.661 0.300 . 1 . . . . 2 GLU CG . 26637 1
11 . 1 1 2 2 GLU N N 15 121.569 0.300 . 1 . . . . 2 GLU N . 26637 1
12 . 1 1 3 3 MET H H 1 8.407 0.020 . 1 . . . . 3 MET H . 26637 1
13 . 1 1 3 3 MET HA H 1 4.454 0.020 . 1 . . . . 3 MET HA . 26637 1
14 . 1 1 3 3 MET HG2 H 1 2.568 0.020 . 2 . . . . 3 MET HG2 . 26637 1
15 . 1 1 3 3 MET HG3 H 1 2.671 0.020 . 2 . . . . 3 MET HG3 . 26637 1
16 . 1 1 3 3 MET C C 13 177.603 0.300 . 1 . . . . 3 MET C . 26637 1
17 . 1 1 3 3 MET CA C 13 56.224 0.300 . 1 . . . . 3 MET CA . 26637 1
18 . 1 1 3 3 MET CB C 13 32.469 0.300 . 1 . . . . 3 MET CB . 26637 1
19 . 1 1 3 3 MET CG C 13 32.541 0.300 . 1 . . . . 3 MET CG . 26637 1
20 . 1 1 3 3 MET CE C 13 17.183 0.300 . 1 . . . . 3 MET CE . 26637 1
21 . 1 1 3 3 MET N N 15 118.521 0.300 . 1 . . . . 3 MET N . 26637 1
22 . 1 1 4 4 GLY H H 1 8.384 0.020 . 1 . . . . 4 GLY H . 26637 1
23 . 1 1 4 4 GLY C C 13 175.658 0.300 . 1 . . . . 4 GLY C . 26637 1
24 . 1 1 4 4 GLY CA C 13 46.593 0.300 . 1 . . . . 4 GLY CA . 26637 1
25 . 1 1 4 4 GLY N N 15 109.536 0.300 . 1 . . . . 4 GLY N . 26637 1
26 . 1 1 5 5 PHE H H 1 8.210 0.020 . 1 . . . . 5 PHE H . 26637 1
27 . 1 1 5 5 PHE HA H 1 4.377 0.020 . 1 . . . . 5 PHE HA . 26637 1
28 . 1 1 5 5 PHE HB2 H 1 3.116 0.020 . 2 . . . . 5 PHE HB2 . 26637 1
29 . 1 1 5 5 PHE HB3 H 1 3.271 0.020 . 2 . . . . 5 PHE HB3 . 26637 1
30 . 1 1 5 5 PHE C C 13 177.544 0.300 . 1 . . . . 5 PHE C . 26637 1
31 . 1 1 5 5 PHE CA C 13 60.526 0.300 . 1 . . . . 5 PHE CA . 26637 1
32 . 1 1 5 5 PHE CB C 13 39.245 0.300 . 1 . . . . 5 PHE CB . 26637 1
33 . 1 1 5 5 PHE N N 15 120.445 0.300 . 1 . . . . 5 PHE N . 26637 1
34 . 1 1 6 6 LEU H H 1 8.096 0.020 . 1 . . . . 6 LEU H . 26637 1
35 . 1 1 6 6 LEU HA H 1 3.987 0.020 . 1 . . . . 6 LEU HA . 26637 1
36 . 1 1 6 6 LEU HB2 H 1 1.781 0.020 . 2 . . . . 6 LEU HB2 . 26637 1
37 . 1 1 6 6 LEU HB3 H 1 1.614 0.020 . 2 . . . . 6 LEU HB3 . 26637 1
38 . 1 1 6 6 LEU HG H 1 1.630 0.020 . 1 . . . . 6 LEU HG . 26637 1
39 . 1 1 6 6 LEU C C 13 178.133 0.300 . 1 . . . . 6 LEU C . 26637 1
40 . 1 1 6 6 LEU CA C 13 57.464 0.300 . 1 . . . . 6 LEU CA . 26637 1
41 . 1 1 6 6 LEU CB C 13 41.504 0.300 . 1 . . . . 6 LEU CB . 26637 1
42 . 1 1 6 6 LEU CG C 13 27.276 0.300 . 1 . . . . 6 LEU CG . 26637 1
43 . 1 1 6 6 LEU CD1 C 13 25.305 0.300 . 2 . . . . 6 LEU CD1 . 26637 1
44 . 1 1 6 6 LEU CD2 C 13 23.861 0.300 . 2 . . . . 6 LEU CD2 . 26637 1
45 . 1 1 6 6 LEU N N 15 121.138 0.300 . 1 . . . . 6 LEU N . 26637 1
46 . 1 1 7 7 GLU H H 1 8.098 0.020 . 1 . . . . 7 GLU H . 26637 1
47 . 1 1 7 7 GLU HA H 1 4.009 0.020 . 1 . . . . 7 GLU HA . 26637 1
48 . 1 1 7 7 GLU C C 13 178.329 0.300 . 1 . . . . 7 GLU C . 26637 1
49 . 1 1 7 7 GLU CA C 13 58.840 0.300 . 1 . . . . 7 GLU CA . 26637 1
50 . 1 1 7 7 GLU CB C 13 29.428 0.300 . 1 . . . . 7 GLU CB . 26637 1
51 . 1 1 7 7 GLU CG C 13 35.903 0.300 . 1 . . . . 7 GLU CG . 26637 1
52 . 1 1 7 7 GLU N N 15 119.124 0.300 . 1 . . . . 7 GLU N . 26637 1
53 . 1 1 8 8 LYS H H 1 7.970 0.020 . 1 . . . . 8 LYS H . 26637 1
54 . 1 1 8 8 LYS HA H 1 4.005 0.020 . 1 . . . . 8 LYS HA . 26637 1
55 . 1 1 8 8 LYS C C 13 177.736 0.300 . 1 . . . . 8 LYS C . 26637 1
56 . 1 1 8 8 LYS CA C 13 58.732 0.300 . 1 . . . . 8 LYS CA . 26637 1
57 . 1 1 8 8 LYS CB C 13 32.630 0.300 . 1 . . . . 8 LYS CB . 26637 1
58 . 1 1 8 8 LYS CG C 13 25.365 0.300 . 1 . . . . 8 LYS CG . 26637 1
59 . 1 1 8 8 LYS CD C 13 29.323 0.300 . 1 . . . . 8 LYS CD . 26637 1
60 . 1 1 8 8 LYS CE C 13 41.680 0.300 . 1 . . . . 8 LYS CE . 26637 1
61 . 1 1 8 8 LYS N N 15 119.113 0.300 . 1 . . . . 8 LYS N . 26637 1
62 . 1 1 9 9 THR H H 1 7.805 0.020 . 1 . . . . 9 THR H . 26637 1
63 . 1 1 9 9 THR HA H 1 3.973 0.020 . 1 . . . . 9 THR HA . 26637 1
64 . 1 1 9 9 THR HB H 1 4.080 0.020 . 1 . . . . 9 THR HB . 26637 1
65 . 1 1 9 9 THR C C 13 175.492 0.300 . 1 . . . . 9 THR C . 26637 1
66 . 1 1 9 9 THR CA C 13 65.431 0.300 . 1 . . . . 9 THR CA . 26637 1
67 . 1 1 9 9 THR CB C 13 68.961 0.300 . 1 . . . . 9 THR CB . 26637 1
68 . 1 1 9 9 THR CG2 C 13 21.826 0.300 . 1 . . . . 9 THR CG2 . 26637 1
69 . 1 1 9 9 THR N N 15 113.698 0.300 . 1 . . . . 9 THR N . 26637 1
70 . 1 1 10 10 LYS H H 1 7.992 0.020 . 1 . . . . 10 LYS H . 26637 1
71 . 1 1 10 10 LYS HA H 1 4.003 0.020 . 1 . . . . 10 LYS HA . 26637 1
72 . 1 1 10 10 LYS C C 13 177.668 0.300 . 1 . . . . 10 LYS C . 26637 1
73 . 1 1 10 10 LYS CA C 13 59.077 0.300 . 1 . . . . 10 LYS CA . 26637 1
74 . 1 1 10 10 LYS CB C 13 32.565 0.300 . 1 . . . . 10 LYS CB . 26637 1
75 . 1 1 10 10 LYS N N 15 120.191 0.300 . 1 . . . . 10 LYS N . 26637 1
76 . 1 1 11 11 LYS H H 1 7.786 0.020 . 1 . . . . 11 LYS H . 26637 1
77 . 1 1 11 11 LYS HA H 1 4.149 0.020 . 1 . . . . 11 LYS HA . 26637 1
78 . 1 1 11 11 LYS C C 13 177.846 0.300 . 1 . . . . 11 LYS C . 26637 1
79 . 1 1 11 11 LYS CA C 13 57.998 0.300 . 1 . . . . 11 LYS CA . 26637 1
80 . 1 1 11 11 LYS CB C 13 32.609 0.300 . 1 . . . . 11 LYS CB . 26637 1
81 . 1 1 11 11 LYS CG C 13 24.876 0.300 . 1 . . . . 11 LYS CG . 26637 1
82 . 1 1 11 11 LYS CD C 13 29.114 0.300 . 1 . . . . 11 LYS CD . 26637 1
83 . 1 1 11 11 LYS N N 15 119.077 0.300 . 1 . . . . 11 LYS N . 26637 1
84 . 1 1 12 12 ASP H H 1 8.337 0.020 . 1 . . . . 12 ASP H . 26637 1
85 . 1 1 12 12 ASP HA H 1 4.491 0.020 . 1 . . . . 12 ASP HA . 26637 1
86 . 1 1 12 12 ASP HB2 H 1 2.488 0.020 . 2 . . . . 12 ASP HB2 . 26637 1
87 . 1 1 12 12 ASP HB3 H 1 2.672 0.020 . 2 . . . . 12 ASP HB3 . 26637 1
88 . 1 1 12 12 ASP C C 13 176.756 0.300 . 1 . . . . 12 ASP C . 26637 1
89 . 1 1 12 12 ASP CA C 13 55.565 0.300 . 1 . . . . 12 ASP CA . 26637 1
90 . 1 1 12 12 ASP CB C 13 40.289 0.300 . 1 . . . . 12 ASP CB . 26637 1
91 . 1 1 12 12 ASP N N 15 119.818 0.300 . 1 . . . . 12 ASP N . 26637 1
92 . 1 1 13 13 PHE H H 1 7.933 0.020 . 1 . . . . 13 PHE H . 26637 1
93 . 1 1 13 13 PHE HA H 1 4.566 0.020 . 1 . . . . 13 PHE HA . 26637 1
94 . 1 1 13 13 PHE HB2 H 1 3.299 0.020 . 2 . . . . 13 PHE HB2 . 26637 1
95 . 1 1 13 13 PHE HB3 H 1 3.002 0.020 . 2 . . . . 13 PHE HB3 . 26637 1
96 . 1 1 13 13 PHE C C 13 175.366 0.300 . 1 . . . . 13 PHE C . 26637 1
97 . 1 1 13 13 PHE CA C 13 58.296 0.300 . 1 . . . . 13 PHE CA . 26637 1
98 . 1 1 13 13 PHE CB C 13 39.247 0.300 . 1 . . . . 13 PHE CB . 26637 1
99 . 1 1 13 13 PHE N N 15 117.279 0.300 . 1 . . . . 13 PHE N . 26637 1
100 . 1 1 14 14 GLY H H 1 7.900 0.020 . 1 . . . . 14 GLY H . 26637 1
101 . 1 1 14 14 GLY C C 13 175.093 0.300 . 1 . . . . 14 GLY C . 26637 1
102 . 1 1 14 14 GLY CA C 13 46.245 0.300 . 1 . . . . 14 GLY CA . 26637 1
103 . 1 1 14 14 GLY N N 15 107.214 0.300 . 1 . . . . 14 GLY N . 26637 1
104 . 1 1 15 15 LEU H H 1 8.076 0.020 . 1 . . . . 15 LEU H . 26637 1
105 . 1 1 15 15 LEU HA H 1 4.285 0.020 . 1 . . . . 15 LEU HA . 26637 1
106 . 1 1 15 15 LEU HG H 1 1.736 0.020 . 1 . . . . 15 LEU HG . 26637 1
107 . 1 1 15 15 LEU C C 13 177.713 0.300 . 1 . . . . 15 LEU C . 26637 1
108 . 1 1 15 15 LEU CA C 13 55.793 0.300 . 1 . . . . 15 LEU CA . 26637 1
109 . 1 1 15 15 LEU CB C 13 42.260 0.300 . 1 . . . . 15 LEU CB . 26637 1
110 . 1 1 15 15 LEU CG C 13 27.092 0.300 . 1 . . . . 15 LEU CG . 26637 1
111 . 1 1 15 15 LEU CD1 C 13 25.494 0.300 . 2 . . . . 15 LEU CD1 . 26637 1
112 . 1 1 15 15 LEU CD2 C 13 23.655 0.300 . 2 . . . . 15 LEU CD2 . 26637 1
113 . 1 1 15 15 LEU N N 15 119.895 0.300 . 1 . . . . 15 LEU N . 26637 1
114 . 1 1 16 16 GLY H H 1 8.494 0.020 . 1 . . . . 16 GLY H . 26637 1
115 . 1 1 16 16 GLY C C 13 174.694 0.300 . 1 . . . . 16 GLY C . 26637 1
116 . 1 1 16 16 GLY CA C 13 46.095 0.300 . 1 . . . . 16 GLY CA . 26637 1
117 . 1 1 16 16 GLY N N 15 107.446 0.300 . 1 . . . . 16 GLY N . 26637 1
118 . 1 1 17 17 SER H H 1 8.069 0.020 . 1 . . . . 17 SER H . 26637 1
119 . 1 1 17 17 SER HA H 1 4.468 0.020 . 1 . . . . 17 SER HA . 26637 1
120 . 1 1 17 17 SER C C 13 175.052 0.300 . 1 . . . . 17 SER C . 26637 1
121 . 1 1 17 17 SER CA C 13 59.001 0.300 . 1 . . . . 17 SER CA . 26637 1
122 . 1 1 17 17 SER CB C 13 63.774 0.300 . 1 . . . . 17 SER CB . 26637 1
123 . 1 1 17 17 SER N N 15 115.054 0.300 . 1 . . . . 17 SER N . 26637 1
124 . 1 1 18 18 ILE H H 1 7.835 0.020 . 1 . . . . 18 ILE H . 26637 1
125 . 1 1 18 18 ILE HA H 1 4.128 0.020 . 1 . . . . 18 ILE HA . 26637 1
126 . 1 1 18 18 ILE HB H 1 1.947 0.020 . 1 . . . . 18 ILE HB . 26637 1
127 . 1 1 18 18 ILE HG12 H 1 1.549 0.020 . 2 . . . . 18 ILE HG12 . 26637 1
128 . 1 1 18 18 ILE HG13 H 1 1.235 0.020 . 2 . . . . 18 ILE HG13 . 26637 1
129 . 1 1 18 18 ILE C C 13 175.828 0.300 . 1 . . . . 18 ILE C . 26637 1
130 . 1 1 18 18 ILE CA C 13 62.106 0.300 . 1 . . . . 18 ILE CA . 26637 1
131 . 1 1 18 18 ILE CB C 13 38.579 0.300 . 1 . . . . 18 ILE CB . 26637 1
132 . 1 1 18 18 ILE CG1 C 13 27.797 0.300 . 1 . . . . 18 ILE CG1 . 26637 1
133 . 1 1 18 18 ILE CG2 C 13 17.880 0.300 . 1 . . . . 18 ILE CG2 . 26637 1
134 . 1 1 18 18 ILE CD1 C 13 13.551 0.300 . 1 . . . . 18 ILE CD1 . 26637 1
135 . 1 1 18 18 ILE N N 15 120.795 0.300 . 1 . . . . 18 ILE N . 26637 1
136 . 1 1 19 19 ALA H H 1 8.111 0.020 . 1 . . . . 19 ALA H . 26637 1
137 . 1 1 19 19 ALA HA H 1 4.377 0.020 . 1 . . . . 19 ALA HA . 26637 1
138 . 1 1 19 19 ALA C C 13 177.635 0.300 . 1 . . . . 19 ALA C . 26637 1
139 . 1 1 19 19 ALA CA C 13 52.851 0.300 . 1 . . . . 19 ALA CA . 26637 1
140 . 1 1 19 19 ALA CB C 13 19.354 0.300 . 1 . . . . 19 ALA CB . 26637 1
141 . 1 1 19 19 ALA N N 15 124.442 0.300 . 1 . . . . 19 ALA N . 26637 1
142 . 1 1 20 20 THR H H 1 7.819 0.020 . 1 . . . . 20 THR H . 26637 1
143 . 1 1 20 20 THR HA H 1 4.335 0.020 . 1 . . . . 20 THR HA . 26637 1
144 . 1 1 20 20 THR HB H 1 4.288 0.020 . 1 . . . . 20 THR HB . 26637 1
145 . 1 1 20 20 THR C C 13 174.583 0.300 . 1 . . . . 20 THR C . 26637 1
146 . 1 1 20 20 THR CA C 13 62.003 0.300 . 1 . . . . 20 THR CA . 26637 1
147 . 1 1 20 20 THR CB C 13 69.773 0.300 . 1 . . . . 20 THR CB . 26637 1
148 . 1 1 20 20 THR CG2 C 13 21.389 0.300 . 1 . . . . 20 THR CG2 . 26637 1
149 . 1 1 20 20 THR N N 15 110.443 0.300 . 1 . . . . 20 THR N . 26637 1
150 . 1 1 21 21 GLN H H 1 8.074 0.020 . 1 . . . . 21 GLN H . 26637 1
151 . 1 1 21 21 GLN HA H 1 4.365 0.020 . 1 . . . . 21 GLN HA . 26637 1
152 . 1 1 21 21 GLN HB2 H 1 2.149 0.020 . 2 . . . . 21 GLN HB2 . 26637 1
153 . 1 1 21 21 GLN HB3 H 1 2.009 0.020 . 2 . . . . 21 GLN HB3 . 26637 1
154 . 1 1 21 21 GLN C C 13 175.425 0.300 . 1 . . . . 21 GLN C . 26637 1
155 . 1 1 21 21 GLN CA C 13 55.805 0.300 . 1 . . . . 21 GLN CA . 26637 1
156 . 1 1 21 21 GLN CB C 13 29.492 0.300 . 1 . . . . 21 GLN CB . 26637 1
157 . 1 1 21 21 GLN CG C 13 33.864 0.300 . 1 . . . . 21 GLN CG . 26637 1
158 . 1 1 21 21 GLN N N 15 121.059 0.300 . 1 . . . . 21 GLN N . 26637 1
159 . 1 1 22 22 GLN H H 1 8.276 0.020 . 1 . . . . 22 GLN H . 26637 1
160 . 1 1 22 22 GLN HA H 1 4.605 0.020 . 1 . . . . 22 GLN HA . 26637 1
161 . 1 1 22 22 GLN HB2 H 1 1.964 0.020 . 2 . . . . 22 GLN HB2 . 26637 1
162 . 1 1 22 22 GLN HB3 H 1 2.145 0.020 . 2 . . . . 22 GLN HB3 . 26637 1
163 . 1 1 22 22 GLN C C 13 174.184 0.300 . 1 . . . . 22 GLN C . 26637 1
164 . 1 1 22 22 GLN CA C 13 53.894 0.300 . 1 . . . . 22 GLN CA . 26637 1
165 . 1 1 22 22 GLN CB C 13 28.867 0.300 . 1 . . . . 22 GLN CB . 26637 1
166 . 1 1 22 22 GLN CG C 13 33.592 0.300 . 1 . . . . 22 GLN CG . 26637 1
167 . 1 1 22 22 GLN N N 15 121.117 0.300 . 1 . . . . 22 GLN N . 26637 1
168 . 1 1 23 23 PRO HA H 1 4.420 0.020 . 1 . . . . 23 PRO HA . 26637 1
169 . 1 1 23 23 PRO HB2 H 1 2.305 0.020 . 2 . . . . 23 PRO HB2 . 26637 1
170 . 1 1 23 23 PRO HB3 H 1 1.971 0.020 . 2 . . . . 23 PRO HB3 . 26637 1
171 . 1 1 23 23 PRO HG2 H 1 2.058 0.020 . 2 . . . . 23 PRO HG2 . 26637 1
172 . 1 1 23 23 PRO HG3 H 1 1.972 0.020 . 2 . . . . 23 PRO HG3 . 26637 1
173 . 1 1 23 23 PRO HD2 H 1 3.760 0.020 . 2 . . . . 23 PRO HD2 . 26637 1
174 . 1 1 23 23 PRO HD3 H 1 3.709 0.020 . 2 . . . . 23 PRO HD3 . 26637 1
175 . 1 1 23 23 PRO C C 13 177.034 0.300 . 1 . . . . 23 PRO C . 26637 1
176 . 1 1 23 23 PRO CA C 13 63.861 0.300 . 1 . . . . 23 PRO CA . 26637 1
177 . 1 1 23 23 PRO CB C 13 32.000 0.300 . 1 . . . . 23 PRO CB . 26637 1
178 . 1 1 23 23 PRO CG C 13 27.517 0.300 . 1 . . . . 23 PRO CG . 26637 1
179 . 1 1 23 23 PRO CD C 13 50.608 0.300 . 1 . . . . 23 PRO CD . 26637 1
180 . 1 1 24 24 GLU H H 1 8.579 0.020 . 1 . . . . 24 GLU H . 26637 1
181 . 1 1 24 24 GLU HA H 1 4.264 0.020 . 1 . . . . 24 GLU HA . 26637 1
182 . 1 1 24 24 GLU HB2 H 1 2.116 0.020 . 2 . . . . 24 GLU HB2 . 26637 1
183 . 1 1 24 24 GLU HB3 H 1 2.001 0.020 . 2 . . . . 24 GLU HB3 . 26637 1
184 . 1 1 24 24 GLU C C 13 176.401 0.300 . 1 . . . . 24 GLU C . 26637 1
185 . 1 1 24 24 GLU CA C 13 56.944 0.300 . 1 . . . . 24 GLU CA . 26637 1
186 . 1 1 24 24 GLU CB C 13 29.585 0.300 . 1 . . . . 24 GLU CB . 26637 1
187 . 1 1 24 24 GLU CG C 13 35.930 0.300 . 1 . . . . 24 GLU CG . 26637 1
188 . 1 1 24 24 GLU N N 15 119.030 0.300 . 1 . . . . 24 GLU N . 26637 1
189 . 1 1 25 25 SER H H 1 8.015 0.020 . 1 . . . . 25 SER H . 26637 1
190 . 1 1 25 25 SER HA H 1 4.439 0.020 . 1 . . . . 25 SER HA . 26637 1
191 . 1 1 25 25 SER C C 13 174.046 0.300 . 1 . . . . 25 SER C . 26637 1
192 . 1 1 25 25 SER CA C 13 58.488 0.300 . 1 . . . . 25 SER CA . 26637 1
193 . 1 1 25 25 SER CB C 13 64.110 0.300 . 1 . . . . 25 SER CB . 26637 1
194 . 1 1 25 25 SER N N 15 114.853 0.300 . 1 . . . . 25 SER N . 26637 1
195 . 1 1 26 26 ASN H H 1 8.397 0.020 . 1 . . . . 26 ASN H . 26637 1
196 . 1 1 26 26 ASN HA H 1 4.781 0.020 . 1 . . . . 26 ASN HA . 26637 1
197 . 1 1 26 26 ASN HB2 H 1 2.873 0.020 . 2 . . . . 26 ASN HB2 . 26637 1
198 . 1 1 26 26 ASN HB3 H 1 2.792 0.020 . 2 . . . . 26 ASN HB3 . 26637 1
199 . 1 1 26 26 ASN C C 13 175.754 0.300 . 1 . . . . 26 ASN C . 26637 1
200 . 1 1 26 26 ASN CA C 13 53.387 0.300 . 1 . . . . 26 ASN CA . 26637 1
201 . 1 1 26 26 ASN CB C 13 39.014 0.300 . 1 . . . . 26 ASN CB . 26637 1
202 . 1 1 26 26 ASN N N 15 120.386 0.300 . 1 . . . . 26 ASN N . 26637 1
203 . 1 1 27 27 ILE H H 1 8.101 0.020 . 1 . . . . 27 ILE H . 26637 1
204 . 1 1 27 27 ILE HA H 1 4.084 0.020 . 1 . . . . 27 ILE HA . 26637 1
205 . 1 1 27 27 ILE HB H 1 1.918 0.020 . 1 . . . . 27 ILE HB . 26637 1
206 . 1 1 27 27 ILE HG12 H 1 1.553 0.020 . 2 . . . . 27 ILE HG12 . 26637 1
207 . 1 1 27 27 ILE HG13 H 1 1.216 0.020 . 2 . . . . 27 ILE HG13 . 26637 1
208 . 1 1 27 27 ILE C C 13 175.381 0.300 . 1 . . . . 27 ILE C . 26637 1
209 . 1 1 27 27 ILE CA C 13 62.382 0.300 . 1 . . . . 27 ILE CA . 26637 1
210 . 1 1 27 27 ILE CB C 13 38.781 0.300 . 1 . . . . 27 ILE CB . 26637 1
211 . 1 1 27 27 ILE CG1 C 13 27.816 0.300 . 1 . . . . 27 ILE CG1 . 26637 1
212 . 1 1 27 27 ILE CG2 C 13 17.803 0.300 . 1 . . . . 27 ILE CG2 . 26637 1
213 . 1 1 27 27 ILE CD1 C 13 13.625 0.300 . 1 . . . . 27 ILE CD1 . 26637 1
214 . 1 1 27 27 ILE N N 15 120.297 0.300 . 1 . . . . 27 ILE N . 26637 1
215 . 1 1 28 28 LEU H H 1 7.933 0.020 . 1 . . . . 28 LEU H . 26637 1
216 . 1 1 28 28 LEU HA H 1 4.323 0.020 . 1 . . . . 28 LEU HA . 26637 1
217 . 1 1 28 28 LEU HB2 H 1 1.691 0.020 . 2 . . . . 28 LEU HB2 . 26637 1
218 . 1 1 28 28 LEU HB3 H 1 1.627 0.020 . 2 . . . . 28 LEU HB3 . 26637 1
219 . 1 1 28 28 LEU HG H 1 1.646 0.020 . 1 . . . . 28 LEU HG . 26637 1
220 . 1 1 28 28 LEU C C 13 176.428 0.300 . 1 . . . . 28 LEU C . 26637 1
221 . 1 1 28 28 LEU CA C 13 55.094 0.300 . 1 . . . . 28 LEU CA . 26637 1
222 . 1 1 28 28 LEU CB C 13 42.031 0.300 . 1 . . . . 28 LEU CB . 26637 1
223 . 1 1 28 28 LEU CG C 13 27.131 0.300 . 1 . . . . 28 LEU CG . 26637 1
224 . 1 1 28 28 LEU CD1 C 13 25.446 0.300 . 2 . . . . 28 LEU CD1 . 26637 1
225 . 1 1 28 28 LEU CD2 C 13 23.551 0.300 . 2 . . . . 28 LEU CD2 . 26637 1
226 . 1 1 28 28 LEU N N 15 120.392 0.300 . 1 . . . . 28 LEU N . 26637 1
227 . 1 1 29 29 ASP H H 1 7.998 0.020 . 1 . . . . 29 ASP H . 26637 1
228 . 1 1 29 29 ASP HA H 1 4.686 0.020 . 1 . . . . 29 ASP HA . 26637 1
229 . 1 1 29 29 ASP HB2 H 1 2.829 0.020 . 2 . . . . 29 ASP HB2 . 26637 1
230 . 1 1 29 29 ASP HB3 H 1 2.617 0.020 . 2 . . . . 29 ASP HB3 . 26637 1
231 . 1 1 29 29 ASP C C 13 175.671 0.300 . 1 . . . . 29 ASP C . 26637 1
232 . 1 1 29 29 ASP CA C 13 54.049 0.300 . 1 . . . . 29 ASP CA . 26637 1
233 . 1 1 29 29 ASP CB C 13 40.619 0.300 . 1 . . . . 29 ASP CB . 26637 1
234 . 1 1 29 29 ASP N N 15 119.985 0.300 . 1 . . . . 29 ASP N . 26637 1
235 . 1 1 30 30 ILE H H 1 7.644 0.020 . 1 . . . . 30 ILE H . 26637 1
236 . 1 1 30 30 ILE HA H 1 4.164 0.020 . 1 . . . . 30 ILE HA . 26637 1
237 . 1 1 30 30 ILE HB H 1 1.852 0.020 . 1 . . . . 30 ILE HB . 26637 1
238 . 1 1 30 30 ILE HG12 H 1 1.492 0.020 . 2 . . . . 30 ILE HG12 . 26637 1
239 . 1 1 30 30 ILE HG13 H 1 1.145 0.020 . 2 . . . . 30 ILE HG13 . 26637 1
240 . 1 1 30 30 ILE C C 13 174.861 0.300 . 1 . . . . 30 ILE C . 26637 1
241 . 1 1 30 30 ILE CA C 13 61.042 0.300 . 1 . . . . 30 ILE CA . 26637 1
242 . 1 1 30 30 ILE CB C 13 39.624 0.300 . 1 . . . . 30 ILE CB . 26637 1
243 . 1 1 30 30 ILE CG1 C 13 27.351 0.300 . 1 . . . . 30 ILE CG1 . 26637 1
244 . 1 1 30 30 ILE CG2 C 13 17.587 0.300 . 1 . . . . 30 ILE CG2 . 26637 1
245 . 1 1 30 30 ILE CD1 C 13 13.702 0.300 . 1 . . . . 30 ILE CD1 . 26637 1
246 . 1 1 30 30 ILE N N 15 119.429 0.300 . 1 . . . . 30 ILE N . 26637 1
247 . 1 1 31 31 ASP H H 1 8.315 0.020 . 1 . . . . 31 ASP H . 26637 1
248 . 1 1 31 31 ASP HA H 1 4.692 0.020 . 1 . . . . 31 ASP HA . 26637 1
249 . 1 1 31 31 ASP HB2 H 1 2.789 0.020 . 2 . . . . 31 ASP HB2 . 26637 1
250 . 1 1 31 31 ASP HB3 H 1 2.602 0.020 . 2 . . . . 31 ASP HB3 . 26637 1
251 . 1 1 31 31 ASP C C 13 175.536 0.300 . 1 . . . . 31 ASP C . 26637 1
252 . 1 1 31 31 ASP CA C 13 53.737 0.300 . 1 . . . . 31 ASP CA . 26637 1
253 . 1 1 31 31 ASP CB C 13 40.965 0.300 . 1 . . . . 31 ASP CB . 26637 1
254 . 1 1 31 31 ASP N N 15 124.238 0.300 . 1 . . . . 31 ASP N . 26637 1
255 . 1 1 32 32 LEU H H 1 8.101 0.020 . 1 . . . . 32 LEU H . 26637 1
256 . 1 1 32 32 LEU HA H 1 4.372 0.020 . 1 . . . . 32 LEU HA . 26637 1
257 . 1 1 32 32 LEU HG H 1 1.651 0.020 . 1 . . . . 32 LEU HG . 26637 1
258 . 1 1 32 32 LEU C C 13 175.947 0.300 . 1 . . . . 32 LEU C . 26637 1
259 . 1 1 32 32 LEU CA C 13 54.615 0.300 . 1 . . . . 32 LEU CA . 26637 1
260 . 1 1 32 32 LEU CB C 13 42.534 0.300 . 1 . . . . 32 LEU CB . 26637 1
261 . 1 1 32 32 LEU CG C 13 26.928 0.300 . 1 . . . . 32 LEU CG . 26637 1
262 . 1 1 32 32 LEU CD1 C 13 23.881 0.300 . 2 . . . . 32 LEU CD1 . 26637 1
263 . 1 1 32 32 LEU CD2 C 13 25.493 0.300 . 2 . . . . 32 LEU CD2 . 26637 1
264 . 1 1 32 32 LEU N N 15 123.519 0.300 . 1 . . . . 32 LEU N . 26637 1
265 . 1 1 33 33 ARG H H 1 8.093 0.020 . 1 . . . . 33 ARG H . 26637 1
266 . 1 1 33 33 ARG HA H 1 4.606 0.020 . 1 . . . . 33 ARG HA . 26637 1
267 . 1 1 33 33 ARG HB2 H 1 1.928 0.020 . 2 . . . . 33 ARG HB2 . 26637 1
268 . 1 1 33 33 ARG HB3 H 1 1.855 0.020 . 2 . . . . 33 ARG HB3 . 26637 1
269 . 1 1 33 33 ARG HG2 H 1 1.701 0.020 . 2 . . . . 33 ARG HG2 . 26637 1
270 . 1 1 33 33 ARG HG3 H 1 1.678 0.020 . 2 . . . . 33 ARG HG3 . 26637 1
271 . 1 1 33 33 ARG HD2 H 1 3.260 0.020 . 2 . . . . 33 ARG HD2 . 26637 1
272 . 1 1 33 33 ARG HD3 H 1 3.209 0.020 . 2 . . . . 33 ARG HD3 . 26637 1
273 . 1 1 33 33 ARG C C 13 174.776 0.300 . 1 . . . . 33 ARG C . 26637 1
274 . 1 1 33 33 ARG CA C 13 54.677 0.300 . 1 . . . . 33 ARG CA . 26637 1
275 . 1 1 33 33 ARG CB C 13 30.148 0.300 . 1 . . . . 33 ARG CB . 26637 1
276 . 1 1 33 33 ARG CG C 13 27.236 0.300 . 1 . . . . 33 ARG CG . 26637 1
277 . 1 1 33 33 ARG CD C 13 43.331 0.300 . 1 . . . . 33 ARG CD . 26637 1
278 . 1 1 33 33 ARG N N 15 120.966 0.300 . 1 . . . . 33 ARG N . 26637 1
279 . 1 1 34 34 PRO HA H 1 4.282 0.020 . 1 . . . . 34 PRO HA . 26637 1
280 . 1 1 34 34 PRO HB2 H 1 2.277 0.020 . 2 . . . . 34 PRO HB2 . 26637 1
281 . 1 1 34 34 PRO HB3 H 1 1.987 0.020 . 2 . . . . 34 PRO HB3 . 26637 1
282 . 1 1 34 34 PRO HD2 H 1 3.801 0.020 . 2 . . . . 34 PRO HD2 . 26637 1
283 . 1 1 34 34 PRO HD3 H 1 3.722 0.020 . 2 . . . . 34 PRO HD3 . 26637 1
284 . 1 1 34 34 PRO C C 13 176.938 0.300 . 1 . . . . 34 PRO C . 26637 1
285 . 1 1 34 34 PRO CA C 13 65.014 0.300 . 1 . . . . 34 PRO CA . 26637 1
286 . 1 1 34 34 PRO CB C 13 32.112 0.300 . 1 . . . . 34 PRO CB . 26637 1
287 . 1 1 34 34 PRO CG C 13 27.788 0.300 . 1 . . . . 34 PRO CG . 26637 1
288 . 1 1 34 34 PRO CD C 13 50.581 0.300 . 1 . . . . 34 PRO CD . 26637 1
289 . 1 1 35 35 ALA H H 1 8.213 0.020 . 1 . . . . 35 ALA H . 26637 1
290 . 1 1 35 35 ALA HA H 1 4.198 0.020 . 1 . . . . 35 ALA HA . 26637 1
291 . 1 1 35 35 ALA C C 13 178.769 0.300 . 1 . . . . 35 ALA C . 26637 1
292 . 1 1 35 35 ALA CA C 13 53.898 0.300 . 1 . . . . 35 ALA CA . 26637 1
293 . 1 1 35 35 ALA CB C 13 18.917 0.300 . 1 . . . . 35 ALA CB . 26637 1
294 . 1 1 35 35 ALA N N 15 119.575 0.300 . 1 . . . . 35 ALA N . 26637 1
295 . 1 1 36 36 SER H H 1 8.090 0.020 . 1 . . . . 36 SER H . 26637 1
296 . 1 1 36 36 SER HA H 1 4.429 0.020 . 1 . . . . 36 SER HA . 26637 1
297 . 1 1 36 36 SER HB2 H 1 4.056 0.020 . 2 . . . . 36 SER HB2 . 26637 1
298 . 1 1 36 36 SER HB3 H 1 4.006 0.020 . 2 . . . . 36 SER HB3 . 26637 1
299 . 1 1 36 36 SER C C 13 175.302 0.300 . 1 . . . . 36 SER C . 26637 1
300 . 1 1 36 36 SER CA C 13 59.584 0.300 . 1 . . . . 36 SER CA . 26637 1
301 . 1 1 36 36 SER CB C 13 63.614 0.300 . 1 . . . . 36 SER CB . 26637 1
302 . 1 1 36 36 SER N N 15 113.211 0.300 . 1 . . . . 36 SER N . 26637 1
303 . 1 1 37 37 ALA H H 1 8.277 0.020 . 1 . . . . 37 ALA H . 26637 1
304 . 1 1 37 37 ALA HA H 1 4.100 0.020 . 1 . . . . 37 ALA HA . 26637 1
305 . 1 1 37 37 ALA C C 13 178.327 0.300 . 1 . . . . 37 ALA C . 26637 1
306 . 1 1 37 37 ALA CA C 13 54.671 0.300 . 1 . . . . 37 ALA CA . 26637 1
307 . 1 1 37 37 ALA CB C 13 18.563 0.300 . 1 . . . . 37 ALA CB . 26637 1
308 . 1 1 37 37 ALA N N 15 124.052 0.300 . 1 . . . . 37 ALA N . 26637 1
309 . 1 1 38 38 TRP H H 1 8.018 0.020 . 1 . . . . 38 TRP H . 26637 1
310 . 1 1 38 38 TRP HA H 1 4.593 0.020 . 1 . . . . 38 TRP HA . 26637 1
311 . 1 1 38 38 TRP HB2 H 1 3.344 0.020 . 2 . . . . 38 TRP HB2 . 26637 1
312 . 1 1 38 38 TRP HB3 H 1 3.437 0.020 . 2 . . . . 38 TRP HB3 . 26637 1
313 . 1 1 38 38 TRP HE1 H 1 10.184 0.020 . 1 . . . . 38 TRP HE1 . 26637 1
314 . 1 1 38 38 TRP C C 13 178.324 0.300 . 1 . . . . 38 TRP C . 26637 1
315 . 1 1 38 38 TRP CA C 13 59.474 0.300 . 1 . . . . 38 TRP CA . 26637 1
316 . 1 1 38 38 TRP CB C 13 29.288 0.300 . 1 . . . . 38 TRP CB . 26637 1
317 . 1 1 38 38 TRP N N 15 117.104 0.300 . 1 . . . . 38 TRP N . 26637 1
318 . 1 1 38 38 TRP NE1 N 15 128.724 0.300 . 1 . . . . 38 TRP NE1 . 26637 1
319 . 1 1 39 39 THR H H 1 7.947 0.020 . 1 . . . . 39 THR H . 26637 1
320 . 1 1 39 39 THR HA H 1 4.131 0.020 . 1 . . . . 39 THR HA . 26637 1
321 . 1 1 39 39 THR HB H 1 4.394 0.020 . 1 . . . . 39 THR HB . 26637 1
322 . 1 1 39 39 THR C C 13 174.680 0.300 . 1 . . . . 39 THR C . 26637 1
323 . 1 1 39 39 THR CA C 13 65.633 0.300 . 1 . . . . 39 THR CA . 26637 1
324 . 1 1 39 39 THR CB C 13 69.151 0.300 . 1 . . . . 39 THR CB . 26637 1
325 . 1 1 39 39 THR CG2 C 13 22.093 0.300 . 1 . . . . 39 THR CG2 . 26637 1
326 . 1 1 39 39 THR N N 15 115.887 0.300 . 1 . . . . 39 THR N . 26637 1
327 . 1 1 40 40 LEU H H 1 7.951 0.020 . 1 . . . . 40 LEU H . 26637 1
328 . 1 1 40 40 LEU HA H 1 4.036 0.020 . 1 . . . . 40 LEU HA . 26637 1
329 . 1 1 40 40 LEU HB2 H 1 1.883 0.020 . 2 . . . . 40 LEU HB2 . 26637 1
330 . 1 1 40 40 LEU HB3 H 1 1.604 0.020 . 2 . . . . 40 LEU HB3 . 26637 1
331 . 1 1 40 40 LEU HG H 1 1.836 0.020 . 1 . . . . 40 LEU HG . 26637 1
332 . 1 1 40 40 LEU C C 13 178.135 0.300 . 1 . . . . 40 LEU C . 26637 1
333 . 1 1 40 40 LEU CA C 13 58.097 0.300 . 1 . . . . 40 LEU CA . 26637 1
334 . 1 1 40 40 LEU CB C 13 41.577 0.300 . 1 . . . . 40 LEU CB . 26637 1
335 . 1 1 40 40 LEU CG C 13 27.111 0.300 . 1 . . . . 40 LEU CG . 26637 1
336 . 1 1 40 40 LEU CD1 C 13 24.153 0.300 . 2 . . . . 40 LEU CD1 . 26637 1
337 . 1 1 40 40 LEU CD2 C 13 25.046 0.300 . 2 . . . . 40 LEU CD2 . 26637 1
338 . 1 1 40 40 LEU N N 15 120.634 0.300 . 1 . . . . 40 LEU N . 26637 1
339 . 1 1 41 41 TYR H H 1 8.116 0.020 . 1 . . . . 41 TYR H . 26637 1
340 . 1 1 41 41 TYR HA H 1 4.048 0.020 . 1 . . . . 41 TYR HA . 26637 1
341 . 1 1 41 41 TYR HB2 H 1 3.047 0.020 . 2 . . . . 41 TYR HB2 . 26637 1
342 . 1 1 41 41 TYR HB3 H 1 3.196 0.020 . 2 . . . . 41 TYR HB3 . 26637 1
343 . 1 1 41 41 TYR C C 13 177.466 0.300 . 1 . . . . 41 TYR C . 26637 1
344 . 1 1 41 41 TYR CA C 13 61.736 0.300 . 1 . . . . 41 TYR CA . 26637 1
345 . 1 1 41 41 TYR CB C 13 38.488 0.300 . 1 . . . . 41 TYR CB . 26637 1
346 . 1 1 41 41 TYR N N 15 118.916 0.300 . 1 . . . . 41 TYR N . 26637 1
347 . 1 1 42 42 ALA H H 1 8.188 0.020 . 1 . . . . 42 ALA H . 26637 1
348 . 1 1 42 42 ALA HA H 1 4.085 0.020 . 1 . . . . 42 ALA HA . 26637 1
349 . 1 1 42 42 ALA C C 13 180.757 0.300 . 1 . . . . 42 ALA C . 26637 1
350 . 1 1 42 42 ALA CA C 13 55.236 0.300 . 1 . . . . 42 ALA CA . 26637 1
351 . 1 1 42 42 ALA CB C 13 17.999 0.300 . 1 . . . . 42 ALA CB . 26637 1
352 . 1 1 42 42 ALA N N 15 122.698 0.300 . 1 . . . . 42 ALA N . 26637 1
353 . 1 1 43 43 VAL H H 1 8.229 0.020 . 1 . . . . 43 VAL H . 26637 1
354 . 1 1 43 43 VAL HA H 1 3.831 0.020 . 1 . . . . 43 VAL HA . 26637 1
355 . 1 1 43 43 VAL HB H 1 2.266 0.020 . 1 . . . . 43 VAL HB . 26637 1
356 . 1 1 43 43 VAL C C 13 178.539 0.300 . 1 . . . . 43 VAL C . 26637 1
357 . 1 1 43 43 VAL CA C 13 66.203 0.300 . 1 . . . . 43 VAL CA . 26637 1
358 . 1 1 43 43 VAL CB C 13 31.880 0.300 . 1 . . . . 43 VAL CB . 26637 1
359 . 1 1 43 43 VAL CG1 C 13 22.271 0.300 . 2 . . . . 43 VAL CG1 . 26637 1
360 . 1 1 43 43 VAL CG2 C 13 22.781 0.300 . 2 . . . . 43 VAL CG2 . 26637 1
361 . 1 1 43 43 VAL N N 15 118.701 0.300 . 1 . . . . 43 VAL N . 26637 1
362 . 1 1 44 44 ALA H H 1 8.514 0.020 . 1 . . . . 44 ALA H . 26637 1
363 . 1 1 44 44 ALA HA H 1 4.072 0.020 . 1 . . . . 44 ALA HA . 26637 1
364 . 1 1 44 44 ALA C C 13 179.705 0.300 . 1 . . . . 44 ALA C . 26637 1
365 . 1 1 44 44 ALA CA C 13 55.780 0.300 . 1 . . . . 44 ALA CA . 26637 1
366 . 1 1 44 44 ALA CB C 13 18.513 0.300 . 1 . . . . 44 ALA CB . 26637 1
367 . 1 1 44 44 ALA N N 15 122.123 0.300 . 1 . . . . 44 ALA N . 26637 1
368 . 1 1 45 45 THR H H 1 8.280 0.020 . 1 . . . . 45 THR H . 26637 1
369 . 1 1 45 45 THR HA H 1 4.053 0.020 . 1 . . . . 45 THR HA . 26637 1
370 . 1 1 45 45 THR HB H 1 4.090 0.020 . 1 . . . . 45 THR HB . 26637 1
371 . 1 1 45 45 THR C C 13 176.663 0.300 . 1 . . . . 45 THR C . 26637 1
372 . 1 1 45 45 THR CA C 13 65.566 0.300 . 1 . . . . 45 THR CA . 26637 1
373 . 1 1 45 45 THR CB C 13 69.025 0.300 . 1 . . . . 45 THR CB . 26637 1
374 . 1 1 45 45 THR CG2 C 13 21.350 0.300 . 1 . . . . 45 THR CG2 . 26637 1
375 . 1 1 45 45 THR N N 15 108.931 0.300 . 1 . . . . 45 THR N . 26637 1
376 . 1 1 46 46 THR H H 1 7.811 0.020 . 1 . . . . 46 THR H . 26637 1
377 . 1 1 46 46 THR HA H 1 4.078 0.020 . 1 . . . . 46 THR HA . 26637 1
378 . 1 1 46 46 THR HB H 1 4.095 0.020 . 1 . . . . 46 THR HB . 26637 1
379 . 1 1 46 46 THR C C 13 174.987 0.300 . 1 . . . . 46 THR C . 26637 1
380 . 1 1 46 46 THR CA C 13 65.623 0.300 . 1 . . . . 46 THR CA . 26637 1
381 . 1 1 46 46 THR CB C 13 69.160 0.300 . 1 . . . . 46 THR CB . 26637 1
382 . 1 1 46 46 THR CG2 C 13 21.307 0.300 . 1 . . . . 46 THR CG2 . 26637 1
383 . 1 1 46 46 THR N N 15 116.371 0.300 . 1 . . . . 46 THR N . 26637 1
384 . 1 1 47 47 PHE H H 1 7.712 0.020 . 1 . . . . 47 PHE H . 26637 1
385 . 1 1 47 47 PHE HA H 1 4.670 0.020 . 1 . . . . 47 PHE HA . 26637 1
386 . 1 1 47 47 PHE HB2 H 1 3.066 0.020 . 2 . . . . 47 PHE HB2 . 26637 1
387 . 1 1 47 47 PHE HB3 H 1 3.186 0.020 . 2 . . . . 47 PHE HB3 . 26637 1
388 . 1 1 47 47 PHE C C 13 176.306 0.300 . 1 . . . . 47 PHE C . 26637 1
389 . 1 1 47 47 PHE CA C 13 59.883 0.300 . 1 . . . . 47 PHE CA . 26637 1
390 . 1 1 47 47 PHE CB C 13 40.982 0.300 . 1 . . . . 47 PHE CB . 26637 1
391 . 1 1 47 47 PHE N N 15 117.290 0.300 . 1 . . . . 47 PHE N . 26637 1
392 . 1 1 48 48 ILE H H 1 8.054 0.020 . 1 . . . . 48 ILE H . 26637 1
393 . 1 1 48 48 ILE HA H 1 4.047 0.020 . 1 . . . . 48 ILE HA . 26637 1
394 . 1 1 48 48 ILE HB H 1 2.125 0.020 . 1 . . . . 48 ILE HB . 26637 1
395 . 1 1 48 48 ILE HG12 H 1 1.723 0.020 . 2 . . . . 48 ILE HG12 . 26637 1
396 . 1 1 48 48 ILE HG13 H 1 1.282 0.020 . 2 . . . . 48 ILE HG13 . 26637 1
397 . 1 1 48 48 ILE CA C 13 63.416 0.300 . 1 . . . . 48 ILE CA . 26637 1
398 . 1 1 48 48 ILE CB C 13 38.101 0.300 . 1 . . . . 48 ILE CB . 26637 1
399 . 1 1 48 48 ILE CG1 C 13 28.671 0.300 . 1 . . . . 48 ILE CG1 . 26637 1
400 . 1 1 48 48 ILE CG2 C 13 17.878 0.300 . 1 . . . . 48 ILE CG2 . 26637 1
401 . 1 1 48 48 ILE CD1 C 13 12.832 0.300 . 1 . . . . 48 ILE CD1 . 26637 1
402 . 1 1 48 48 ILE N N 15 116.083 0.300 . 1 . . . . 48 ILE N . 26637 1
403 . 1 1 50 50 PRO HA H 1 4.225 0.020 . 1 . . . . 50 PRO HA . 26637 1
404 . 1 1 50 50 PRO HB2 H 1 2.325 0.020 . 2 . . . . 50 PRO HB2 . 26637 1
405 . 1 1 50 50 PRO HB3 H 1 1.809 0.020 . 2 . . . . 50 PRO HB3 . 26637 1
406 . 1 1 50 50 PRO HG2 H 1 2.087 0.020 . 2 . . . . 50 PRO HG2 . 26637 1
407 . 1 1 50 50 PRO HG3 H 1 1.932 0.020 . 2 . . . . 50 PRO HG3 . 26637 1
408 . 1 1 50 50 PRO C C 13 179.003 0.300 . 1 . . . . 50 PRO C . 26637 1
409 . 1 1 50 50 PRO CA C 13 66.141 0.300 . 1 . . . . 50 PRO CA . 26637 1
410 . 1 1 50 50 PRO CB C 13 31.125 0.300 . 1 . . . . 50 PRO CB . 26637 1
411 . 1 1 50 50 PRO CG C 13 28.228 0.300 . 1 . . . . 50 PRO CG . 26637 1
412 . 1 1 50 50 PRO CD C 13 50.691 0.300 . 1 . . . . 50 PRO CD . 26637 1
413 . 1 1 51 51 MET H H 1 7.249 0.020 . 1 . . . . 51 MET H . 26637 1
414 . 1 1 51 51 MET HA H 1 4.275 0.020 . 1 . . . . 51 MET HA . 26637 1
415 . 1 1 51 51 MET HB2 H 1 2.122 0.020 . 2 . . . . 51 MET HB2 . 26637 1
416 . 1 1 51 51 MET HB3 H 1 2.258 0.020 . 2 . . . . 51 MET HB3 . 26637 1
417 . 1 1 51 51 MET HG2 H 1 2.526 0.020 . 2 . . . . 51 MET HG2 . 26637 1
418 . 1 1 51 51 MET HG3 H 1 2.673 0.020 . 2 . . . . 51 MET HG3 . 26637 1
419 . 1 1 51 51 MET C C 13 178.631 0.300 . 1 . . . . 51 MET C . 26637 1
420 . 1 1 51 51 MET CA C 13 58.482 0.300 . 1 . . . . 51 MET CA . 26637 1
421 . 1 1 51 51 MET CB C 13 32.541 0.300 . 1 . . . . 51 MET CB . 26637 1
422 . 1 1 51 51 MET CG C 13 32.429 0.300 . 1 . . . . 51 MET CG . 26637 1
423 . 1 1 51 51 MET CE C 13 17.323 0.300 . 1 . . . . 51 MET CE . 26637 1
424 . 1 1 51 51 MET N N 15 115.359 0.300 . 1 . . . . 51 MET N . 26637 1
425 . 1 1 52 52 LEU H H 1 8.067 0.020 . 1 . . . . 52 LEU H . 26637 1
426 . 1 1 52 52 LEU HA H 1 4.125 0.020 . 1 . . . . 52 LEU HA . 26637 1
427 . 1 1 52 52 LEU HB2 H 1 1.867 0.020 . 2 . . . . 52 LEU HB2 . 26637 1
428 . 1 1 52 52 LEU HB3 H 1 1.600 0.020 . 2 . . . . 52 LEU HB3 . 26637 1
429 . 1 1 52 52 LEU HG H 1 1.973 0.020 . 1 . . . . 52 LEU HG . 26637 1
430 . 1 1 52 52 LEU C C 13 178.459 0.300 . 1 . . . . 52 LEU C . 26637 1
431 . 1 1 52 52 LEU CA C 13 57.556 0.300 . 1 . . . . 52 LEU CA . 26637 1
432 . 1 1 52 52 LEU CB C 13 41.923 0.300 . 1 . . . . 52 LEU CB . 26637 1
433 . 1 1 52 52 LEU CG C 13 29.505 0.300 . 1 . . . . 52 LEU CG . 26637 1
434 . 1 1 52 52 LEU CD1 C 13 25.384 0.300 . 2 . . . . 52 LEU CD1 . 26637 1
435 . 1 1 52 52 LEU CD2 C 13 23.816 0.300 . 2 . . . . 52 LEU CD2 . 26637 1
436 . 1 1 52 52 LEU N N 15 120.172 0.300 . 1 . . . . 52 LEU N . 26637 1
437 . 1 1 53 53 ARG H H 1 8.287 0.020 . 1 . . . . 53 ARG H . 26637 1
438 . 1 1 53 53 ARG HA H 1 3.955 0.020 . 1 . . . . 53 ARG HA . 26637 1
439 . 1 1 53 53 ARG HB2 H 1 1.829 0.020 . 2 . . . . 53 ARG HB2 . 26637 1
440 . 1 1 53 53 ARG HB3 H 1 1.871 0.020 . 2 . . . . 53 ARG HB3 . 26637 1
441 . 1 1 53 53 ARG HG2 H 1 1.578 0.020 . 2 . . . . 53 ARG HG2 . 26637 1
442 . 1 1 53 53 ARG HG3 H 1 1.706 0.020 . 2 . . . . 53 ARG HG3 . 26637 1
443 . 1 1 53 53 ARG HD2 H 1 3.177 0.020 . 2 . . . . 53 ARG HD2 . 26637 1
444 . 1 1 53 53 ARG HD3 H 1 3.157 0.020 . 2 . . . . 53 ARG HD3 . 26637 1
445 . 1 1 53 53 ARG C C 13 177.926 0.300 . 1 . . . . 53 ARG C . 26637 1
446 . 1 1 53 53 ARG CA C 13 59.380 0.300 . 1 . . . . 53 ARG CA . 26637 1
447 . 1 1 53 53 ARG CB C 13 29.795 0.300 . 1 . . . . 53 ARG CB . 26637 1
448 . 1 1 53 53 ARG CG C 13 27.715 0.300 . 1 . . . . 53 ARG CG . 26637 1
449 . 1 1 53 53 ARG CD C 13 43.270 0.300 . 1 . . . . 53 ARG CD . 26637 1
450 . 1 1 53 53 ARG N N 15 117.795 0.300 . 1 . . . . 53 ARG N . 26637 1
451 . 1 1 54 54 HIS H H 1 8.125 0.020 . 1 . . . . 54 HIS H . 26637 1
452 . 1 1 54 54 HIS HA H 1 4.531 0.020 . 1 . . . . 54 HIS HA . 26637 1
453 . 1 1 54 54 HIS C C 13 176.470 0.300 . 1 . . . . 54 HIS C . 26637 1
454 . 1 1 54 54 HIS CA C 13 57.930 0.300 . 1 . . . . 54 HIS CA . 26637 1
455 . 1 1 54 54 HIS CB C 13 28.594 0.300 . 1 . . . . 54 HIS CB . 26637 1
456 . 1 1 54 54 HIS N N 15 115.807 0.300 . 1 . . . . 54 HIS N . 26637 1
457 . 1 1 55 55 SER H H 1 8.070 0.020 . 1 . . . . 55 SER H . 26637 1
458 . 1 1 55 55 SER HA H 1 4.336 0.020 . 1 . . . . 55 SER HA . 26637 1
459 . 1 1 55 55 SER HB2 H 1 4.008 0.020 . 2 . . . . 55 SER HB2 . 26637 1
460 . 1 1 55 55 SER HB3 H 1 3.900 0.020 . 2 . . . . 55 SER HB3 . 26637 1
461 . 1 1 55 55 SER C C 13 175.561 0.300 . 1 . . . . 55 SER C . 26637 1
462 . 1 1 55 55 SER CA C 13 61.648 0.300 . 1 . . . . 55 SER CA . 26637 1
463 . 1 1 55 55 SER CB C 13 63.703 0.300 . 1 . . . . 55 SER CB . 26637 1
464 . 1 1 55 55 SER N N 15 115.134 0.300 . 1 . . . . 55 SER N . 26637 1
465 . 1 1 56 56 ILE H H 1 7.943 0.020 . 1 . . . . 56 ILE H . 26637 1
466 . 1 1 56 56 ILE HA H 1 4.004 0.020 . 1 . . . . 56 ILE HA . 26637 1
467 . 1 1 56 56 ILE HB H 1 2.009 0.020 . 1 . . . . 56 ILE HB . 26637 1
468 . 1 1 56 56 ILE HG12 H 1 1.659 0.020 . 2 . . . . 56 ILE HG12 . 26637 1
469 . 1 1 56 56 ILE HG13 H 1 1.184 0.020 . 2 . . . . 56 ILE HG13 . 26637 1
470 . 1 1 56 56 ILE C C 13 177.695 0.300 . 1 . . . . 56 ILE C . 26637 1
471 . 1 1 56 56 ILE CA C 13 63.446 0.300 . 1 . . . . 56 ILE CA . 26637 1
472 . 1 1 56 56 ILE CB C 13 38.600 0.300 . 1 . . . . 56 ILE CB . 26637 1
473 . 1 1 56 56 ILE CG1 C 13 28.477 0.300 . 1 . . . . 56 ILE CG1 . 26637 1
474 . 1 1 56 56 ILE CG2 C 13 17.755 0.300 . 1 . . . . 56 ILE CG2 . 26637 1
475 . 1 1 56 56 ILE CD1 C 13 13.553 0.300 . 1 . . . . 56 ILE CD1 . 26637 1
476 . 1 1 56 56 ILE N N 15 119.758 0.300 . 1 . . . . 56 ILE N . 26637 1
477 . 1 1 57 57 GLU H H 1 8.118 0.020 . 1 . . . . 57 GLU H . 26637 1
478 . 1 1 57 57 GLU HA H 1 4.169 0.020 . 1 . . . . 57 GLU HA . 26637 1
479 . 1 1 57 57 GLU HG2 H 1 2.426 0.020 . 2 . . . . 57 GLU HG2 . 26637 1
480 . 1 1 57 57 GLU HG3 H 1 2.348 0.020 . 2 . . . . 57 GLU HG3 . 26637 1
481 . 1 1 57 57 GLU C C 13 177.230 0.300 . 1 . . . . 57 GLU C . 26637 1
482 . 1 1 57 57 GLU CA C 13 58.236 0.300 . 1 . . . . 57 GLU CA . 26637 1
483 . 1 1 57 57 GLU CB C 13 29.699 0.300 . 1 . . . . 57 GLU CB . 26637 1
484 . 1 1 57 57 GLU CG C 13 36.069 0.300 . 1 . . . . 57 GLU CG . 26637 1
485 . 1 1 57 57 GLU N N 15 120.275 0.300 . 1 . . . . 57 GLU N . 26637 1
486 . 1 1 58 58 ASN H H 1 7.906 0.020 . 1 . . . . 58 ASN H . 26637 1
487 . 1 1 58 58 ASN HA H 1 4.762 0.020 . 1 . . . . 58 ASN HA . 26637 1
488 . 1 1 58 58 ASN HB2 H 1 2.885 0.020 . 2 . . . . 58 ASN HB2 . 26637 1
489 . 1 1 58 58 ASN HB3 H 1 2.700 0.020 . 2 . . . . 58 ASN HB3 . 26637 1
490 . 1 1 58 58 ASN C C 13 175.081 0.300 . 1 . . . . 58 ASN C . 26637 1
491 . 1 1 58 58 ASN CA C 13 53.653 0.300 . 1 . . . . 58 ASN CA . 26637 1
492 . 1 1 58 58 ASN CB C 13 39.163 0.300 . 1 . . . . 58 ASN CB . 26637 1
493 . 1 1 58 58 ASN N N 15 116.498 0.300 . 1 . . . . 58 ASN N . 26637 1
494 . 1 1 59 59 SER H H 1 7.902 0.020 . 1 . . . . 59 SER H . 26637 1
495 . 1 1 59 59 SER HA H 1 4.484 0.020 . 1 . . . . 59 SER HA . 26637 1
496 . 1 1 59 59 SER C C 13 174.672 0.300 . 1 . . . . 59 SER C . 26637 1
497 . 1 1 59 59 SER CA C 13 59.183 0.300 . 1 . . . . 59 SER CA . 26637 1
498 . 1 1 59 59 SER CB C 13 64.221 0.300 . 1 . . . . 59 SER CB . 26637 1
499 . 1 1 59 59 SER N N 15 115.326 0.300 . 1 . . . . 59 SER N . 26637 1
500 . 1 1 60 60 SER H H 1 8.401 0.020 . 1 . . . . 60 SER H . 26637 1
501 . 1 1 60 60 SER HA H 1 4.495 0.020 . 1 . . . . 60 SER HA . 26637 1
502 . 1 1 60 60 SER C C 13 174.664 0.300 . 1 . . . . 60 SER C . 26637 1
503 . 1 1 60 60 SER CA C 13 59.018 0.300 . 1 . . . . 60 SER CA . 26637 1
504 . 1 1 60 60 SER CB C 13 63.749 0.300 . 1 . . . . 60 SER CB . 26637 1
505 . 1 1 60 60 SER N N 15 116.704 0.300 . 1 . . . . 60 SER N . 26637 1
506 . 1 1 61 61 VAL H H 1 7.942 0.020 . 1 . . . . 61 VAL H . 26637 1
507 . 1 1 61 61 VAL HA H 1 4.073 0.020 . 1 . . . . 61 VAL HA . 26637 1
508 . 1 1 61 61 VAL HB H 1 2.105 0.020 . 1 . . . . 61 VAL HB . 26637 1
509 . 1 1 61 61 VAL C C 13 175.335 0.300 . 1 . . . . 61 VAL C . 26637 1
510 . 1 1 61 61 VAL CA C 13 62.848 0.300 . 1 . . . . 61 VAL CA . 26637 1
511 . 1 1 61 61 VAL CB C 13 32.585 0.300 . 1 . . . . 61 VAL CB . 26637 1
512 . 1 1 61 61 VAL CG1 C 13 21.418 0.300 . 2 . . . . 61 VAL CG1 . 26637 1
513 . 1 1 61 61 VAL CG2 C 13 21.242 0.300 . 2 . . . . 61 VAL CG2 . 26637 1
514 . 1 1 61 61 VAL N N 15 120.377 0.300 . 1 . . . . 61 VAL N . 26637 1
515 . 1 1 62 62 ASN H H 1 8.366 0.020 . 1 . . . . 62 ASN H . 26637 1
516 . 1 1 62 62 ASN HA H 1 4.730 0.020 . 1 . . . . 62 ASN HA . 26637 1
517 . 1 1 62 62 ASN HB2 H 1 2.835 0.020 . 2 . . . . 62 ASN HB2 . 26637 1
518 . 1 1 62 62 ASN HB3 H 1 2.749 0.020 . 2 . . . . 62 ASN HB3 . 26637 1
519 . 1 1 62 62 ASN C C 13 175.038 0.300 . 1 . . . . 62 ASN C . 26637 1
520 . 1 1 62 62 ASN CA C 13 53.807 0.300 . 1 . . . . 62 ASN CA . 26637 1
521 . 1 1 62 62 ASN CB C 13 39.053 0.300 . 1 . . . . 62 ASN CB . 26637 1
522 . 1 1 62 62 ASN N N 15 122.120 0.300 . 1 . . . . 62 ASN N . 26637 1
523 . 1 1 63 63 VAL H H 1 7.933 0.020 . 1 . . . . 63 VAL H . 26637 1
524 . 1 1 63 63 VAL HA H 1 4.116 0.020 . 1 . . . . 63 VAL HA . 26637 1
525 . 1 1 63 63 VAL HB H 1 2.072 0.020 . 1 . . . . 63 VAL HB . 26637 1
526 . 1 1 63 63 VAL C C 13 175.079 0.300 . 1 . . . . 63 VAL C . 26637 1
527 . 1 1 63 63 VAL CA C 13 62.534 0.300 . 1 . . . . 63 VAL CA . 26637 1
528 . 1 1 63 63 VAL CB C 13 32.962 0.300 . 1 . . . . 63 VAL CB . 26637 1
529 . 1 1 63 63 VAL CG1 C 13 21.348 0.300 . 2 . . . . 63 VAL CG1 . 26637 1
530 . 1 1 63 63 VAL CG2 C 13 21.401 0.300 . 2 . . . . 63 VAL CG2 . 26637 1
531 . 1 1 63 63 VAL N N 15 119.931 0.300 . 1 . . . . 63 VAL N . 26637 1
532 . 1 1 64 64 SER H H 1 7.927 0.020 . 1 . . . . 64 SER H . 26637 1
533 . 1 1 64 64 SER HA H 1 4.669 0.020 . 1 . . . . 64 SER HA . 26637 1
534 . 1 1 64 64 SER HB2 H 1 4.070 0.020 . 2 . . . . 64 SER HB2 . 26637 1
535 . 1 1 64 64 SER HB3 H 1 3.886 0.020 . 2 . . . . 64 SER HB3 . 26637 1
536 . 1 1 64 64 SER C C 13 175.328 0.300 . 1 . . . . 64 SER C . 26637 1
537 . 1 1 64 64 SER CA C 13 57.608 0.300 . 1 . . . . 64 SER CA . 26637 1
538 . 1 1 64 64 SER CB C 13 64.087 0.300 . 1 . . . . 64 SER CB . 26637 1
539 . 1 1 64 64 SER N N 15 117.933 0.300 . 1 . . . . 64 SER N . 26637 1
540 . 1 1 65 65 LEU H H 1 8.833 0.020 . 1 . . . . 65 LEU H . 26637 1
541 . 1 1 65 65 LEU HA H 1 4.100 0.020 . 1 . . . . 65 LEU HA . 26637 1
542 . 1 1 65 65 LEU HB2 H 1 1.880 0.020 . 2 . . . . 65 LEU HB2 . 26637 1
543 . 1 1 65 65 LEU HB3 H 1 1.619 0.020 . 2 . . . . 65 LEU HB3 . 26637 1
544 . 1 1 65 65 LEU HG H 1 1.824 0.020 . 1 . . . . 65 LEU HG . 26637 1
545 . 1 1 65 65 LEU C C 13 178.728 0.300 . 1 . . . . 65 LEU C . 26637 1
546 . 1 1 65 65 LEU CA C 13 57.999 0.300 . 1 . . . . 65 LEU CA . 26637 1
547 . 1 1 65 65 LEU CB C 13 41.438 0.300 . 1 . . . . 65 LEU CB . 26637 1
548 . 1 1 65 65 LEU CG C 13 27.084 0.300 . 1 . . . . 65 LEU CG . 26637 1
549 . 1 1 65 65 LEU CD1 C 13 25.111 0.300 . 2 . . . . 65 LEU CD1 . 26637 1
550 . 1 1 65 65 LEU CD2 C 13 24.084 0.300 . 2 . . . . 65 LEU CD2 . 26637 1
551 . 1 1 65 65 LEU N N 15 124.777 0.300 . 1 . . . . 65 LEU N . 26637 1
552 . 1 1 66 66 THR H H 1 8.085 0.020 . 1 . . . . 66 THR H . 26637 1
553 . 1 1 66 66 THR HA H 1 3.890 0.020 . 1 . . . . 66 THR HA . 26637 1
554 . 1 1 66 66 THR HB H 1 4.106 0.020 . 1 . . . . 66 THR HB . 26637 1
555 . 1 1 66 66 THR C C 13 176.093 0.300 . 1 . . . . 66 THR C . 26637 1
556 . 1 1 66 66 THR CA C 13 66.244 0.300 . 1 . . . . 66 THR CA . 26637 1
557 . 1 1 66 66 THR CB C 13 68.690 0.300 . 1 . . . . 66 THR CB . 26637 1
558 . 1 1 66 66 THR CG2 C 13 21.907 0.300 . 1 . . . . 66 THR CG2 . 26637 1
559 . 1 1 66 66 THR N N 15 113.024 0.300 . 1 . . . . 66 THR N . 26637 1
560 . 1 1 67 67 ALA H H 1 7.758 0.020 . 1 . . . . 67 ALA H . 26637 1
561 . 1 1 67 67 ALA HA H 1 4.239 0.020 . 1 . . . . 67 ALA HA . 26637 1
562 . 1 1 67 67 ALA C C 13 180.650 0.300 . 1 . . . . 67 ALA C . 26637 1
563 . 1 1 67 67 ALA CA C 13 55.157 0.300 . 1 . . . . 67 ALA CA . 26637 1
564 . 1 1 67 67 ALA CB C 13 18.460 0.300 . 1 . . . . 67 ALA CB . 26637 1
565 . 1 1 67 67 ALA N N 15 124.075 0.300 . 1 . . . . 67 ALA N . 26637 1
566 . 1 1 68 68 ILE H H 1 7.818 0.020 . 1 . . . . 68 ILE H . 26637 1
567 . 1 1 68 68 ILE HA H 1 3.769 0.020 . 1 . . . . 68 ILE HA . 26637 1
568 . 1 1 68 68 ILE HB H 1 2.015 0.020 . 1 . . . . 68 ILE HB . 26637 1
569 . 1 1 68 68 ILE HG12 H 1 1.853 0.020 . 2 . . . . 68 ILE HG12 . 26637 1
570 . 1 1 68 68 ILE HG13 H 1 1.144 0.020 . 2 . . . . 68 ILE HG13 . 26637 1
571 . 1 1 68 68 ILE C C 13 177.353 0.300 . 1 . . . . 68 ILE C . 26637 1
572 . 1 1 68 68 ILE CA C 13 64.863 0.300 . 1 . . . . 68 ILE CA . 26637 1
573 . 1 1 68 68 ILE CB C 13 37.909 0.300 . 1 . . . . 68 ILE CB . 26637 1
574 . 1 1 68 68 ILE CG1 C 13 28.897 0.300 . 1 . . . . 68 ILE CG1 . 26637 1
575 . 1 1 68 68 ILE CG2 C 13 17.672 0.300 . 1 . . . . 68 ILE CG2 . 26637 1
576 . 1 1 68 68 ILE CD1 C 13 13.561 0.300 . 1 . . . . 68 ILE CD1 . 26637 1
577 . 1 1 68 68 ILE N N 15 117.752 0.300 . 1 . . . . 68 ILE N . 26637 1
578 . 1 1 69 69 ALA H H 1 8.361 0.020 . 1 . . . . 69 ALA H . 26637 1
579 . 1 1 69 69 ALA HA H 1 3.966 0.020 . 1 . . . . 69 ALA HA . 26637 1
580 . 1 1 69 69 ALA C C 13 179.746 0.300 . 1 . . . . 69 ALA C . 26637 1
581 . 1 1 69 69 ALA CA C 13 55.427 0.300 . 1 . . . . 69 ALA CA . 26637 1
582 . 1 1 69 69 ALA CB C 13 18.138 0.300 . 1 . . . . 69 ALA CB . 26637 1
583 . 1 1 69 69 ALA N N 15 121.998 0.300 . 1 . . . . 69 ALA N . 26637 1
584 . 1 1 70 70 ASN H H 1 8.268 0.020 . 1 . . . . 70 ASN H . 26637 1
585 . 1 1 70 70 ASN HA H 1 4.520 0.020 . 1 . . . . 70 ASN HA . 26637 1
586 . 1 1 70 70 ASN HB2 H 1 2.961 0.020 . 2 . . . . 70 ASN HB2 . 26637 1
587 . 1 1 70 70 ASN HB3 H 1 2.869 0.020 . 2 . . . . 70 ASN HB3 . 26637 1
588 . 1 1 70 70 ASN C C 13 177.749 0.300 . 1 . . . . 70 ASN C . 26637 1
589 . 1 1 70 70 ASN CA C 13 56.069 0.300 . 1 . . . . 70 ASN CA . 26637 1
590 . 1 1 70 70 ASN CB C 13 38.635 0.300 . 1 . . . . 70 ASN CB . 26637 1
591 . 1 1 70 70 ASN N N 15 115.516 0.300 . 1 . . . . 70 ASN N . 26637 1
592 . 1 1 71 71 GLN H H 1 8.036 0.020 . 1 . . . . 71 GLN H . 26637 1
593 . 1 1 71 71 GLN HA H 1 4.275 0.020 . 1 . . . . 71 GLN HA . 26637 1
594 . 1 1 71 71 GLN HG2 H 1 2.385 0.020 . 2 . . . . 71 GLN HG2 . 26637 1
595 . 1 1 71 71 GLN HG3 H 1 2.525 0.020 . 2 . . . . 71 GLN HG3 . 26637 1
596 . 1 1 71 71 GLN C C 13 178.003 0.300 . 1 . . . . 71 GLN C . 26637 1
597 . 1 1 71 71 GLN CA C 13 57.833 0.300 . 1 . . . . 71 GLN CA . 26637 1
598 . 1 1 71 71 GLN CB C 13 28.437 0.300 . 1 . . . . 71 GLN CB . 26637 1
599 . 1 1 71 71 GLN CG C 13 33.673 0.300 . 1 . . . . 71 GLN CG . 26637 1
600 . 1 1 71 71 GLN N N 15 118.709 0.300 . 1 . . . . 71 GLN N . 26637 1
601 . 1 1 72 72 ALA H H 1 8.485 0.020 . 1 . . . . 72 ALA H . 26637 1
602 . 1 1 72 72 ALA HA H 1 4.023 0.020 . 1 . . . . 72 ALA HA . 26637 1
603 . 1 1 72 72 ALA C C 13 178.740 0.300 . 1 . . . . 72 ALA C . 26637 1
604 . 1 1 72 72 ALA CA C 13 55.480 0.300 . 1 . . . . 72 ALA CA . 26637 1
605 . 1 1 72 72 ALA CB C 13 18.357 0.300 . 1 . . . . 72 ALA CB . 26637 1
606 . 1 1 72 72 ALA N N 15 121.297 0.300 . 1 . . . . 72 ALA N . 26637 1
607 . 1 1 73 73 THR H H 1 7.933 0.020 . 1 . . . . 73 THR H . 26637 1
608 . 1 1 73 73 THR HA H 1 3.943 0.020 . 1 . . . . 73 THR HA . 26637 1
609 . 1 1 73 73 THR HB H 1 4.347 0.020 . 1 . . . . 73 THR HB . 26637 1
610 . 1 1 73 73 THR C C 13 177.132 0.300 . 1 . . . . 73 THR C . 26637 1
611 . 1 1 73 73 THR CA C 13 66.405 0.300 . 1 . . . . 73 THR CA . 26637 1
612 . 1 1 73 73 THR CB C 13 68.747 0.300 . 1 . . . . 73 THR CB . 26637 1
613 . 1 1 73 73 THR CG2 C 13 21.875 0.300 . 1 . . . . 73 THR CG2 . 26637 1
614 . 1 1 73 73 THR N N 15 110.753 0.300 . 1 . . . . 73 THR N . 26637 1
615 . 1 1 74 74 VAL H H 1 7.603 0.020 . 1 . . . . 74 VAL H . 26637 1
616 . 1 1 74 74 VAL HA H 1 3.816 0.020 . 1 . . . . 74 VAL HA . 26637 1
617 . 1 1 74 74 VAL HB H 1 2.255 0.020 . 1 . . . . 74 VAL HB . 26637 1
618 . 1 1 74 74 VAL C C 13 178.755 0.300 . 1 . . . . 74 VAL C . 26637 1
619 . 1 1 74 74 VAL CA C 13 65.787 0.300 . 1 . . . . 74 VAL CA . 26637 1
620 . 1 1 74 74 VAL CB C 13 31.767 0.300 . 1 . . . . 74 VAL CB . 26637 1
621 . 1 1 74 74 VAL CG1 C 13 22.101 0.300 . 2 . . . . 74 VAL CG1 . 26637 1
622 . 1 1 74 74 VAL CG2 C 13 21.228 0.300 . 2 . . . . 74 VAL CG2 . 26637 1
623 . 1 1 74 74 VAL N N 15 122.207 0.300 . 1 . . . . 74 VAL N . 26637 1
624 . 1 1 75 75 LEU H H 1 7.953 0.020 . 1 . . . . 75 LEU H . 26637 1
625 . 1 1 75 75 LEU HA H 1 4.107 0.020 . 1 . . . . 75 LEU HA . 26637 1
626 . 1 1 75 75 LEU HB2 H 1 1.878 0.020 . 2 . . . . 75 LEU HB2 . 26637 1
627 . 1 1 75 75 LEU HB3 H 1 1.581 0.020 . 2 . . . . 75 LEU HB3 . 26637 1
628 . 1 1 75 75 LEU HG H 1 1.803 0.020 . 1 . . . . 75 LEU HG . 26637 1
629 . 1 1 75 75 LEU C C 13 178.336 0.300 . 1 . . . . 75 LEU C . 26637 1
630 . 1 1 75 75 LEU CA C 13 57.606 0.300 . 1 . . . . 75 LEU CA . 26637 1
631 . 1 1 75 75 LEU CB C 13 41.994 0.300 . 1 . . . . 75 LEU CB . 26637 1
632 . 1 1 75 75 LEU CG C 13 27.136 0.300 . 1 . . . . 75 LEU CG . 26637 1
633 . 1 1 75 75 LEU CD1 C 13 23.895 0.300 . 2 . . . . 75 LEU CD1 . 26637 1
634 . 1 1 75 75 LEU CD2 C 13 25.239 0.300 . 2 . . . . 75 LEU CD2 . 26637 1
635 . 1 1 75 75 LEU N N 15 119.754 0.300 . 1 . . . . 75 LEU N . 26637 1
636 . 1 1 76 76 MET H H 1 8.042 0.020 . 1 . . . . 76 MET H . 26637 1
637 . 1 1 76 76 MET HA H 1 4.190 0.020 . 1 . . . . 76 MET HA . 26637 1
638 . 1 1 76 76 MET HG2 H 1 2.536 0.020 . 2 . . . . 76 MET HG2 . 26637 1
639 . 1 1 76 76 MET HG3 H 1 2.707 0.020 . 2 . . . . 76 MET HG3 . 26637 1
640 . 1 1 76 76 MET C C 13 177.683 0.300 . 1 . . . . 76 MET C . 26637 1
641 . 1 1 76 76 MET CA C 13 57.847 0.300 . 1 . . . . 76 MET CA . 26637 1
642 . 1 1 76 76 MET CB C 13 33.017 0.300 . 1 . . . . 76 MET CB . 26637 1
643 . 1 1 76 76 MET CG C 13 32.891 0.300 . 1 . . . . 76 MET CG . 26637 1
644 . 1 1 76 76 MET CE C 13 17.503 0.300 . 1 . . . . 76 MET CE . 26637 1
645 . 1 1 76 76 MET N N 15 115.321 0.300 . 1 . . . . 76 MET N . 26637 1
646 . 1 1 77 77 GLY H H 1 7.801 0.020 . 1 . . . . 77 GLY H . 26637 1
647 . 1 1 77 77 GLY HA2 H 1 3.960 0.020 . 2 . . . . 77 GLY HA2 . 26637 1
648 . 1 1 77 77 GLY HA3 H 1 4.020 0.020 . 2 . . . . 77 GLY HA3 . 26637 1
649 . 1 1 77 77 GLY C C 13 175.637 0.300 . 1 . . . . 77 GLY C . 26637 1
650 . 1 1 77 77 GLY CA C 13 46.334 0.300 . 1 . . . . 77 GLY CA . 26637 1
651 . 1 1 77 77 GLY N N 15 105.807 0.300 . 1 . . . . 77 GLY N . 26637 1
652 . 1 1 78 78 LEU H H 1 7.735 0.020 . 1 . . . . 78 LEU H . 26637 1
653 . 1 1 78 78 LEU HA H 1 4.239 0.020 . 1 . . . . 78 LEU HA . 26637 1
654 . 1 1 78 78 LEU HB2 H 1 1.864 0.020 . 2 . . . . 78 LEU HB2 . 26637 1
655 . 1 1 78 78 LEU HB3 H 1 1.552 0.020 . 2 . . . . 78 LEU HB3 . 26637 1
656 . 1 1 78 78 LEU HG H 1 1.839 0.020 . 1 . . . . 78 LEU HG . 26637 1
657 . 1 1 78 78 LEU C C 13 178.203 0.300 . 1 . . . . 78 LEU C . 26637 1
658 . 1 1 78 78 LEU CA C 13 56.359 0.300 . 1 . . . . 78 LEU CA . 26637 1
659 . 1 1 78 78 LEU CB C 13 42.254 0.300 . 1 . . . . 78 LEU CB . 26637 1
660 . 1 1 78 78 LEU CG C 13 26.790 0.300 . 1 . . . . 78 LEU CG . 26637 1
661 . 1 1 78 78 LEU CD1 C 13 23.728 0.300 . 2 . . . . 78 LEU CD1 . 26637 1
662 . 1 1 78 78 LEU CD2 C 13 25.335 0.300 . 2 . . . . 78 LEU CD2 . 26637 1
663 . 1 1 78 78 LEU N N 15 120.501 0.300 . 1 . . . . 78 LEU N . 26637 1
664 . 1 1 79 79 GLY H H 1 8.095 0.020 . 1 . . . . 79 GLY H . 26637 1
665 . 1 1 79 79 GLY HA2 H 1 3.720 0.020 . 2 . . . . 79 GLY HA2 . 26637 1
666 . 1 1 79 79 GLY HA3 H 1 3.641 0.020 . 2 . . . . 79 GLY HA3 . 26637 1
667 . 1 1 79 79 GLY C C 13 174.155 0.300 . 1 . . . . 79 GLY C . 26637 1
668 . 1 1 79 79 GLY CA C 13 45.909 0.300 . 1 . . . . 79 GLY CA . 26637 1
669 . 1 1 79 79 GLY N N 15 106.049 0.300 . 1 . . . . 79 GLY N . 26637 1
670 . 1 1 80 80 LYS H H 1 7.753 0.020 . 1 . . . . 80 LYS H . 26637 1
671 . 1 1 80 80 LYS HA H 1 4.244 0.020 . 1 . . . . 80 LYS HA . 26637 1
672 . 1 1 80 80 LYS HB2 H 1 1.873 0.020 . 2 . . . . 80 LYS HB2 . 26637 1
673 . 1 1 80 80 LYS HB3 H 1 1.805 0.020 . 2 . . . . 80 LYS HB3 . 26637 1
674 . 1 1 80 80 LYS HG2 H 1 1.446 0.020 . 2 . . . . 80 LYS HG2 . 26637 1
675 . 1 1 80 80 LYS HG3 H 1 1.494 0.020 . 2 . . . . 80 LYS HG3 . 26637 1
676 . 1 1 80 80 LYS C C 13 176.888 0.300 . 1 . . . . 80 LYS C . 26637 1
677 . 1 1 80 80 LYS CA C 13 57.112 0.300 . 1 . . . . 80 LYS CA . 26637 1
678 . 1 1 80 80 LYS CB C 13 32.562 0.300 . 1 . . . . 80 LYS CB . 26637 1
679 . 1 1 80 80 LYS CG C 13 24.885 0.300 . 1 . . . . 80 LYS CG . 26637 1
680 . 1 1 80 80 LYS CD C 13 29.212 0.300 . 1 . . . . 80 LYS CD . 26637 1
681 . 1 1 80 80 LYS CE C 13 41.956 0.300 . 1 . . . . 80 LYS CE . 26637 1
682 . 1 1 80 80 LYS N N 15 118.945 0.300 . 1 . . . . 80 LYS N . 26637 1
683 . 1 1 81 81 GLY H H 1 8.141 0.020 . 1 . . . . 81 GLY H . 26637 1
684 . 1 1 81 81 GLY C C 13 173.751 0.300 . 1 . . . . 81 GLY C . 26637 1
685 . 1 1 81 81 GLY CA C 13 45.123 0.300 . 1 . . . . 81 GLY CA . 26637 1
686 . 1 1 81 81 GLY N N 15 107.729 0.300 . 1 . . . . 81 GLY N . 26637 1
687 . 1 1 82 82 TRP H H 1 8.022 0.020 . 1 . . . . 82 TRP H . 26637 1
688 . 1 1 82 82 TRP HA H 1 4.914 0.020 . 1 . . . . 82 TRP HA . 26637 1
689 . 1 1 82 82 TRP HE1 H 1 10.095 0.020 . 1 . . . . 82 TRP HE1 . 26637 1
690 . 1 1 82 82 TRP C C 13 175.397 0.300 . 1 . . . . 82 TRP C . 26637 1
691 . 1 1 82 82 TRP CA C 13 55.438 0.300 . 1 . . . . 82 TRP CA . 26637 1
692 . 1 1 82 82 TRP CB C 13 29.393 0.300 . 1 . . . . 82 TRP CB . 26637 1
693 . 1 1 82 82 TRP N N 15 122.187 0.300 . 1 . . . . 82 TRP N . 26637 1
694 . 1 1 82 82 TRP NE1 N 15 128.859 0.300 . 1 . . . . 82 TRP NE1 . 26637 1
695 . 1 1 83 83 PRO HA H 1 4.581 0.020 . 1 . . . . 83 PRO HA . 26637 1
696 . 1 1 83 83 PRO HB2 H 1 2.010 0.020 . 2 . . . . 83 PRO HB2 . 26637 1
697 . 1 1 83 83 PRO HB3 H 1 2.152 0.020 . 2 . . . . 83 PRO HB3 . 26637 1
698 . 1 1 83 83 PRO HG2 H 1 1.844 0.020 . 2 . . . . 83 PRO HG2 . 26637 1
699 . 1 1 83 83 PRO HG3 H 1 2.003 0.020 . 2 . . . . 83 PRO HG3 . 26637 1
700 . 1 1 83 83 PRO HD2 H 1 3.859 0.020 . 2 . . . . 83 PRO HD2 . 26637 1
701 . 1 1 83 83 PRO HD3 H 1 3.373 0.020 . 2 . . . . 83 PRO HD3 . 26637 1
702 . 1 1 83 83 PRO C C 13 176.428 0.300 . 1 . . . . 83 PRO C . 26637 1
703 . 1 1 83 83 PRO CA C 13 63.593 0.300 . 1 . . . . 83 PRO CA . 26637 1
704 . 1 1 83 83 PRO CB C 13 30.783 0.300 . 1 . . . . 83 PRO CB . 26637 1
705 . 1 1 83 83 PRO CG C 13 27.627 0.300 . 1 . . . . 83 PRO CG . 26637 1
706 . 1 1 83 83 PRO CD C 13 50.550 0.300 . 1 . . . . 83 PRO CD . 26637 1
707 . 1 1 84 84 LEU H H 1 7.443 0.020 . 1 . . . . 84 LEU H . 26637 1
708 . 1 1 84 84 LEU HA H 1 4.273 0.020 . 1 . . . . 84 LEU HA . 26637 1
709 . 1 1 84 84 LEU HG H 1 1.628 0.020 . 1 . . . . 84 LEU HG . 26637 1
710 . 1 1 84 84 LEU C C 13 177.378 0.300 . 1 . . . . 84 LEU C . 26637 1
711 . 1 1 84 84 LEU CA C 13 56.091 0.300 . 1 . . . . 84 LEU CA . 26637 1
712 . 1 1 84 84 LEU CB C 13 42.192 0.300 . 1 . . . . 84 LEU CB . 26637 1
713 . 1 1 84 84 LEU CG C 13 27.450 0.300 . 1 . . . . 84 LEU CG . 26637 1
714 . 1 1 84 84 LEU CD1 C 13 25.570 0.300 . 2 . . . . 84 LEU CD1 . 26637 1
715 . 1 1 84 84 LEU CD2 C 13 23.744 0.300 . 2 . . . . 84 LEU CD2 . 26637 1
716 . 1 1 84 84 LEU N N 15 119.951 0.300 . 1 . . . . 84 LEU N . 26637 1
717 . 1 1 85 85 SER H H 1 8.114 0.020 . 1 . . . . 85 SER H . 26637 1
718 . 1 1 85 85 SER HA H 1 4.371 0.020 . 1 . . . . 85 SER HA . 26637 1
719 . 1 1 85 85 SER HB2 H 1 4.002 0.020 . 2 . . . . 85 SER HB2 . 26637 1
720 . 1 1 85 85 SER HB3 H 1 3.964 0.020 . 2 . . . . 85 SER HB3 . 26637 1
721 . 1 1 85 85 SER C C 13 174.955 0.300 . 1 . . . . 85 SER C . 26637 1
722 . 1 1 85 85 SER CA C 13 59.512 0.300 . 1 . . . . 85 SER CA . 26637 1
723 . 1 1 85 85 SER CB C 13 63.748 0.300 . 1 . . . . 85 SER CB . 26637 1
724 . 1 1 85 85 SER N N 15 113.285 0.300 . 1 . . . . 85 SER N . 26637 1
725 . 1 1 86 86 LYS H H 1 7.956 0.020 . 1 . . . . 86 LYS H . 26637 1
726 . 1 1 86 86 LYS HA H 1 4.336 0.020 . 1 . . . . 86 LYS HA . 26637 1
727 . 1 1 86 86 LYS HB2 H 1 1.759 0.020 . 2 . . . . 86 LYS HB2 . 26637 1
728 . 1 1 86 86 LYS HB3 H 1 1.924 0.020 . 2 . . . . 86 LYS HB3 . 26637 1
729 . 1 1 86 86 LYS C C 13 176.416 0.300 . 1 . . . . 86 LYS C . 26637 1
730 . 1 1 86 86 LYS CA C 13 56.499 0.300 . 1 . . . . 86 LYS CA . 26637 1
731 . 1 1 86 86 LYS CB C 13 32.550 0.300 . 1 . . . . 86 LYS CB . 26637 1
732 . 1 1 86 86 LYS CG C 13 24.866 0.300 . 1 . . . . 86 LYS CG . 26637 1
733 . 1 1 86 86 LYS CD C 13 28.906 0.300 . 1 . . . . 86 LYS CD . 26637 1
734 . 1 1 86 86 LYS CE C 13 41.973 0.300 . 1 . . . . 86 LYS CE . 26637 1
735 . 1 1 86 86 LYS N N 15 120.391 0.300 . 1 . . . . 86 LYS N . 26637 1
736 . 1 1 87 87 MET H H 1 7.829 0.020 . 1 . . . . 87 MET H . 26637 1
737 . 1 1 87 87 MET HA H 1 4.415 0.020 . 1 . . . . 87 MET HA . 26637 1
738 . 1 1 87 87 MET HB2 H 1 2.049 0.020 . 2 . . . . 87 MET HB2 . 26637 1
739 . 1 1 87 87 MET HB3 H 1 2.075 0.020 . 2 . . . . 87 MET HB3 . 26637 1
740 . 1 1 87 87 MET HG2 H 1 2.515 0.020 . 2 . . . . 87 MET HG2 . 26637 1
741 . 1 1 87 87 MET HG3 H 1 2.571 0.020 . 2 . . . . 87 MET HG3 . 26637 1
742 . 1 1 87 87 MET C C 13 175.131 0.300 . 1 . . . . 87 MET C . 26637 1
743 . 1 1 87 87 MET CA C 13 55.839 0.300 . 1 . . . . 87 MET CA . 26637 1
744 . 1 1 87 87 MET CB C 13 33.636 0.300 . 1 . . . . 87 MET CB . 26637 1
745 . 1 1 87 87 MET CG C 13 32.400 0.300 . 1 . . . . 87 MET CG . 26637 1
746 . 1 1 87 87 MET CE C 13 17.557 0.300 . 1 . . . . 87 MET CE . 26637 1
747 . 1 1 87 87 MET N N 15 118.900 0.300 . 1 . . . . 87 MET N . 26637 1
748 . 1 1 88 88 ASP H H 1 8.134 0.020 . 1 . . . . 88 ASP H . 26637 1
749 . 1 1 88 88 ASP HA H 1 4.705 0.020 . 1 . . . . 88 ASP HA . 26637 1
750 . 1 1 88 88 ASP HB2 H 1 2.661 0.020 . 2 . . . . 88 ASP HB2 . 26637 1
751 . 1 1 88 88 ASP HB3 H 1 2.824 0.020 . 2 . . . . 88 ASP HB3 . 26637 1
752 . 1 1 88 88 ASP C C 13 176.236 0.300 . 1 . . . . 88 ASP C . 26637 1
753 . 1 1 88 88 ASP CA C 13 54.046 0.300 . 1 . . . . 88 ASP CA . 26637 1
754 . 1 1 88 88 ASP CB C 13 41.013 0.300 . 1 . . . . 88 ASP CB . 26637 1
755 . 1 1 88 88 ASP N N 15 121.015 0.300 . 1 . . . . 88 ASP N . 26637 1
756 . 1 1 89 89 ILE H H 1 7.960 0.020 . 1 . . . . 89 ILE H . 26637 1
757 . 1 1 89 89 ILE HA H 1 4.161 0.020 . 1 . . . . 89 ILE HA . 26637 1
758 . 1 1 89 89 ILE HB H 1 1.959 0.020 . 1 . . . . 89 ILE HB . 26637 1
759 . 1 1 89 89 ILE HG12 H 1 1.502 0.020 . 2 . . . . 89 ILE HG12 . 26637 1
760 . 1 1 89 89 ILE HG13 H 1 1.253 0.020 . 2 . . . . 89 ILE HG13 . 26637 1
761 . 1 1 89 89 ILE C C 13 175.598 0.300 . 1 . . . . 89 ILE C . 26637 1
762 . 1 1 89 89 ILE CA C 13 61.718 0.300 . 1 . . . . 89 ILE CA . 26637 1
763 . 1 1 89 89 ILE CB C 13 38.887 0.300 . 1 . . . . 89 ILE CB . 26637 1
764 . 1 1 89 89 ILE CG1 C 13 27.637 0.300 . 1 . . . . 89 ILE CG1 . 26637 1
765 . 1 1 89 89 ILE CG2 C 13 18.054 0.300 . 1 . . . . 89 ILE CG2 . 26637 1
766 . 1 1 89 89 ILE CD1 C 13 13.703 0.300 . 1 . . . . 89 ILE CD1 . 26637 1
767 . 1 1 89 89 ILE N N 15 119.570 0.300 . 1 . . . . 89 ILE N . 26637 1
768 . 1 1 90 90 GLY H H 1 8.315 0.020 . 1 . . . . 90 GLY H . 26637 1
769 . 1 1 90 90 GLY C C 13 174.460 0.300 . 1 . . . . 90 GLY C . 26637 1
770 . 1 1 90 90 GLY CA C 13 46.116 0.300 . 1 . . . . 90 GLY CA . 26637 1
771 . 1 1 90 90 GLY N N 15 109.091 0.300 . 1 . . . . 90 GLY N . 26637 1
772 . 1 1 91 91 VAL H H 1 7.813 0.020 . 1 . . . . 91 VAL H . 26637 1
773 . 1 1 91 91 VAL HA H 1 4.149 0.020 . 1 . . . . 91 VAL HA . 26637 1
774 . 1 1 91 91 VAL HB H 1 2.194 0.020 . 1 . . . . 91 VAL HB . 26637 1
775 . 1 1 91 91 VAL CA C 13 63.816 0.300 . 1 . . . . 91 VAL CA . 26637 1
776 . 1 1 91 91 VAL CB C 13 31.251 0.300 . 1 . . . . 91 VAL CB . 26637 1
777 . 1 1 91 91 VAL CG1 C 13 21.967 0.300 . 2 . . . . 91 VAL CG1 . 26637 1
778 . 1 1 91 91 VAL CG2 C 13 21.529 0.300 . 2 . . . . 91 VAL CG2 . 26637 1
779 . 1 1 91 91 VAL N N 15 119.188 0.300 . 1 . . . . 91 VAL N . 26637 1
780 . 1 1 92 92 PRO HA H 1 4.434 0.020 . 1 . . . . 92 PRO HA . 26637 1
781 . 1 1 92 92 PRO HB2 H 1 2.238 0.020 . 2 . . . . 92 PRO HB2 . 26637 1
782 . 1 1 92 92 PRO HB3 H 1 1.902 0.020 . 2 . . . . 92 PRO HB3 . 26637 1
783 . 1 1 92 92 PRO HG2 H 1 2.120 0.020 . 2 . . . . 92 PRO HG2 . 26637 1
784 . 1 1 92 92 PRO HG3 H 1 1.963 0.020 . 2 . . . . 92 PRO HG3 . 26637 1
785 . 1 1 92 92 PRO HD2 H 1 3.811 0.020 . 2 . . . . 92 PRO HD2 . 26637 1
786 . 1 1 92 92 PRO HD3 H 1 3.727 0.020 . 2 . . . . 92 PRO HD3 . 26637 1
787 . 1 1 92 92 PRO C C 13 176.965 0.300 . 1 . . . . 92 PRO C . 26637 1
788 . 1 1 92 92 PRO CA C 13 64.486 0.300 . 1 . . . . 92 PRO CA . 26637 1
789 . 1 1 92 92 PRO CB C 13 31.353 0.300 . 1 . . . . 92 PRO CB . 26637 1
790 . 1 1 92 92 PRO CG C 13 27.893 0.300 . 1 . . . . 92 PRO CG . 26637 1
791 . 1 1 92 92 PRO CD C 13 50.366 0.300 . 1 . . . . 92 PRO CD . 26637 1
792 . 1 1 93 93 LEU H H 1 7.732 0.020 . 1 . . . . 93 LEU H . 26637 1
793 . 1 1 93 93 LEU HA H 1 4.144 0.020 . 1 . . . . 93 LEU HA . 26637 1
794 . 1 1 93 93 LEU C C 13 178.315 0.300 . 1 . . . . 93 LEU C . 26637 1
795 . 1 1 93 93 LEU CA C 13 57.180 0.300 . 1 . . . . 93 LEU CA . 26637 1
796 . 1 1 93 93 LEU CB C 13 41.955 0.300 . 1 . . . . 93 LEU CB . 26637 1
797 . 1 1 93 93 LEU N N 15 117.985 0.300 . 1 . . . . 93 LEU N . 26637 1
798 . 1 1 94 94 LEU H H 1 7.974 0.020 . 1 . . . . 94 LEU H . 26637 1
799 . 1 1 94 94 LEU HA H 1 4.237 0.020 . 1 . . . . 94 LEU HA . 26637 1
800 . 1 1 94 94 LEU C C 13 178.053 0.300 . 1 . . . . 94 LEU C . 26637 1
801 . 1 1 94 94 LEU CA C 13 56.500 0.300 . 1 . . . . 94 LEU CA . 26637 1
802 . 1 1 94 94 LEU CB C 13 42.090 0.300 . 1 . . . . 94 LEU CB . 26637 1
803 . 1 1 94 94 LEU CG C 13 27.091 0.300 . 1 . . . . 94 LEU CG . 26637 1
804 . 1 1 94 94 LEU CD1 C 13 24.899 0.300 . 2 . . . . 94 LEU CD1 . 26637 1
805 . 1 1 94 94 LEU CD2 C 13 23.924 0.300 . 2 . . . . 94 LEU CD2 . 26637 1
806 . 1 1 94 94 LEU N N 15 119.131 0.300 . 1 . . . . 94 LEU N . 26637 1
807 . 1 1 95 95 ALA H H 1 7.884 0.020 . 1 . . . . 95 ALA H . 26637 1
808 . 1 1 95 95 ALA HA H 1 4.290 0.020 . 1 . . . . 95 ALA HA . 26637 1
809 . 1 1 95 95 ALA C C 13 178.535 0.300 . 1 . . . . 95 ALA C . 26637 1
810 . 1 1 95 95 ALA CA C 13 53.679 0.300 . 1 . . . . 95 ALA CA . 26637 1
811 . 1 1 95 95 ALA CB C 13 18.830 0.300 . 1 . . . . 95 ALA CB . 26637 1
812 . 1 1 95 95 ALA N N 15 121.641 0.300 . 1 . . . . 95 ALA N . 26637 1
813 . 1 1 96 96 ILE H H 1 7.825 0.020 . 1 . . . . 96 ILE H . 26637 1
814 . 1 1 96 96 ILE HA H 1 4.011 0.020 . 1 . . . . 96 ILE HA . 26637 1
815 . 1 1 96 96 ILE HB H 1 1.992 0.020 . 1 . . . . 96 ILE HB . 26637 1
816 . 1 1 96 96 ILE HG12 H 1 1.663 0.020 . 2 . . . . 96 ILE HG12 . 26637 1
817 . 1 1 96 96 ILE HG13 H 1 1.244 0.020 . 2 . . . . 96 ILE HG13 . 26637 1
818 . 1 1 96 96 ILE C C 13 177.183 0.300 . 1 . . . . 96 ILE C . 26637 1
819 . 1 1 96 96 ILE CA C 13 63.112 0.300 . 1 . . . . 96 ILE CA . 26637 1
820 . 1 1 96 96 ILE CB C 13 38.406 0.300 . 1 . . . . 96 ILE CB . 26637 1
821 . 1 1 96 96 ILE CG1 C 13 28.354 0.300 . 1 . . . . 96 ILE CG1 . 26637 1
822 . 1 1 96 96 ILE CG2 C 13 17.836 0.300 . 1 . . . . 96 ILE CG2 . 26637 1
823 . 1 1 96 96 ILE CD1 C 13 13.513 0.300 . 1 . . . . 96 ILE CD1 . 26637 1
824 . 1 1 96 96 ILE N N 15 116.496 0.300 . 1 . . . . 96 ILE N . 26637 1
825 . 1 1 97 97 GLY H H 1 8.192 0.020 . 1 . . . . 97 GLY H . 26637 1
826 . 1 1 97 97 GLY C C 13 175.055 0.300 . 1 . . . . 97 GLY C . 26637 1
827 . 1 1 97 97 GLY CA C 13 46.462 0.300 . 1 . . . . 97 GLY CA . 26637 1
828 . 1 1 97 97 GLY N N 15 108.407 0.300 . 1 . . . . 97 GLY N . 26637 1
829 . 1 1 98 98 CYS H H 1 7.923 0.020 . 1 . . . . 98 CYS H . 26637 1
830 . 1 1 98 98 CYS HA H 1 4.404 0.020 . 1 . . . . 98 CYS HA . 26637 1
831 . 1 1 98 98 CYS HB2 H 1 2.827 0.020 . 2 . . . . 98 CYS HB2 . 26637 1
832 . 1 1 98 98 CYS HB3 H 1 2.891 0.020 . 2 . . . . 98 CYS HB3 . 26637 1
833 . 1 1 98 98 CYS C C 13 175.311 0.300 . 1 . . . . 98 CYS C . 26637 1
834 . 1 1 98 98 CYS CA C 13 60.002 0.300 . 1 . . . . 98 CYS CA . 26637 1
835 . 1 1 98 98 CYS CB C 13 27.503 0.300 . 1 . . . . 98 CYS CB . 26637 1
836 . 1 1 98 98 CYS N N 15 117.738 0.300 . 1 . . . . 98 CYS N . 26637 1
837 . 1 1 99 99 TYR H H 1 7.997 0.020 . 1 . . . . 99 TYR H . 26637 1
838 . 1 1 99 99 TYR HA H 1 4.483 0.020 . 1 . . . . 99 TYR HA . 26637 1
839 . 1 1 99 99 TYR HB2 H 1 2.989 0.020 . 2 . . . . 99 TYR HB2 . 26637 1
840 . 1 1 99 99 TYR HB3 H 1 3.183 0.020 . 2 . . . . 99 TYR HB3 . 26637 1
841 . 1 1 99 99 TYR C C 13 175.936 0.300 . 1 . . . . 99 TYR C . 26637 1
842 . 1 1 99 99 TYR CA C 13 59.192 0.300 . 1 . . . . 99 TYR CA . 26637 1
843 . 1 1 99 99 TYR CB C 13 38.519 0.300 . 1 . . . . 99 TYR CB . 26637 1
844 . 1 1 99 99 TYR N N 15 120.497 0.300 . 1 . . . . 99 TYR N . 26637 1
845 . 1 1 100 100 SER H H 1 7.905 0.020 . 1 . . . . 100 SER H . 26637 1
846 . 1 1 100 100 SER HA H 1 4.302 0.020 . 1 . . . . 100 SER HA . 26637 1
847 . 1 1 100 100 SER HB2 H 1 3.948 0.020 . 2 . . . . 100 SER HB2 . 26637 1
848 . 1 1 100 100 SER HB3 H 1 3.838 0.020 . 2 . . . . 100 SER HB3 . 26637 1
849 . 1 1 100 100 SER C C 13 174.545 0.300 . 1 . . . . 100 SER C . 26637 1
850 . 1 1 100 100 SER CA C 13 59.648 0.300 . 1 . . . . 100 SER CA . 26637 1
851 . 1 1 100 100 SER CB C 13 63.810 0.300 . 1 . . . . 100 SER CB . 26637 1
852 . 1 1 100 100 SER N N 15 113.946 0.300 . 1 . . . . 100 SER N . 26637 1
853 . 1 1 101 101 GLN H H 1 8.016 0.020 . 1 . . . . 101 GLN H . 26637 1
854 . 1 1 101 101 GLN HA H 1 4.356 0.020 . 1 . . . . 101 GLN HA . 26637 1
855 . 1 1 101 101 GLN HB2 H 1 2.231 0.020 . 2 . . . . 101 GLN HB2 . 26637 1
856 . 1 1 101 101 GLN HB3 H 1 2.019 0.020 . 2 . . . . 101 GLN HB3 . 26637 1
857 . 1 1 101 101 GLN C C 13 175.690 0.300 . 1 . . . . 101 GLN C . 26637 1
858 . 1 1 101 101 GLN CA C 13 56.100 0.300 . 1 . . . . 101 GLN CA . 26637 1
859 . 1 1 101 101 GLN CB C 13 29.140 0.300 . 1 . . . . 101 GLN CB . 26637 1
860 . 1 1 101 101 GLN CG C 13 34.023 0.300 . 1 . . . . 101 GLN CG . 26637 1
861 . 1 1 101 101 GLN N N 15 119.089 0.300 . 1 . . . . 101 GLN N . 26637 1
862 . 1 1 102 102 VAL H H 1 7.734 0.020 . 1 . . . . 102 VAL H . 26637 1
863 . 1 1 102 102 VAL HA H 1 4.061 0.020 . 1 . . . . 102 VAL HA . 26637 1
864 . 1 1 102 102 VAL HB H 1 2.109 0.020 . 1 . . . . 102 VAL HB . 26637 1
865 . 1 1 102 102 VAL C C 13 174.201 0.300 . 1 . . . . 102 VAL C . 26637 1
866 . 1 1 102 102 VAL CA C 13 62.065 0.300 . 1 . . . . 102 VAL CA . 26637 1
867 . 1 1 102 102 VAL CB C 13 32.613 0.300 . 1 . . . . 102 VAL CB . 26637 1
868 . 1 1 102 102 VAL CG1 C 13 21.446 0.300 . 2 . . . . 102 VAL CG1 . 26637 1
869 . 1 1 102 102 VAL CG2 C 13 21.275 0.300 . 2 . . . . 102 VAL CG2 . 26637 1
870 . 1 1 102 102 VAL N N 15 118.924 0.300 . 1 . . . . 102 VAL N . 26637 1
871 . 1 1 103 103 ASN H H 1 8.249 0.020 . 1 . . . . 103 ASN H . 26637 1
872 . 1 1 103 103 ASN HA H 1 5.002 0.020 . 1 . . . . 103 ASN HA . 26637 1
873 . 1 1 103 103 ASN HB2 H 1 2.875 0.020 . 2 . . . . 103 ASN HB2 . 26637 1
874 . 1 1 103 103 ASN HB3 H 1 3.049 0.020 . 2 . . . . 103 ASN HB3 . 26637 1
875 . 1 1 103 103 ASN C C 13 174.171 0.300 . 1 . . . . 103 ASN C . 26637 1
876 . 1 1 103 103 ASN CA C 13 51.062 0.300 . 1 . . . . 103 ASN CA . 26637 1
877 . 1 1 103 103 ASN CB C 13 39.207 0.300 . 1 . . . . 103 ASN CB . 26637 1
878 . 1 1 103 103 ASN N N 15 123.120 0.300 . 1 . . . . 103 ASN N . 26637 1
879 . 1 1 104 104 PRO HA H 1 4.262 0.020 . 1 . . . . 104 PRO HA . 26637 1
880 . 1 1 104 104 PRO HB2 H 1 2.277 0.020 . 2 . . . . 104 PRO HB2 . 26637 1
881 . 1 1 104 104 PRO HB3 H 1 1.983 0.020 . 2 . . . . 104 PRO HB3 . 26637 1
882 . 1 1 104 104 PRO HG2 H 1 2.002 0.020 . 2 . . . . 104 PRO HG2 . 26637 1
883 . 1 1 104 104 PRO HG3 H 1 2.164 0.020 . 2 . . . . 104 PRO HG3 . 26637 1
884 . 1 1 104 104 PRO HD2 H 1 4.004 0.020 . 2 . . . . 104 PRO HD2 . 26637 1
885 . 1 1 104 104 PRO HD3 H 1 3.925 0.020 . 2 . . . . 104 PRO HD3 . 26637 1
886 . 1 1 104 104 PRO C C 13 177.833 0.300 . 1 . . . . 104 PRO C . 26637 1
887 . 1 1 104 104 PRO CA C 13 65.262 0.300 . 1 . . . . 104 PRO CA . 26637 1
888 . 1 1 104 104 PRO CB C 13 32.328 0.300 . 1 . . . . 104 PRO CB . 26637 1
889 . 1 1 104 104 PRO CG C 13 27.702 0.300 . 1 . . . . 104 PRO CG . 26637 1
890 . 1 1 104 104 PRO CD C 13 50.913 0.300 . 1 . . . . 104 PRO CD . 26637 1
891 . 1 1 105 105 ILE H H 1 8.162 0.020 . 1 . . . . 105 ILE H . 26637 1
892 . 1 1 105 105 ILE HA H 1 3.925 0.020 . 1 . . . . 105 ILE HA . 26637 1
893 . 1 1 105 105 ILE HB H 1 2.082 0.020 . 1 . . . . 105 ILE HB . 26637 1
894 . 1 1 105 105 ILE HG12 H 1 1.621 0.020 . 2 . . . . 105 ILE HG12 . 26637 1
895 . 1 1 105 105 ILE HG13 H 1 1.285 0.020 . 2 . . . . 105 ILE HG13 . 26637 1
896 . 1 1 105 105 ILE C C 13 177.356 0.300 . 1 . . . . 105 ILE C . 26637 1
897 . 1 1 105 105 ILE CA C 13 63.781 0.300 . 1 . . . . 105 ILE CA . 26637 1
898 . 1 1 105 105 ILE CB C 13 37.366 0.300 . 1 . . . . 105 ILE CB . 26637 1
899 . 1 1 105 105 ILE CG1 C 13 28.790 0.300 . 1 . . . . 105 ILE CG1 . 26637 1
900 . 1 1 105 105 ILE CG2 C 13 17.445 0.300 . 1 . . . . 105 ILE CG2 . 26637 1
901 . 1 1 105 105 ILE CD1 C 13 12.554 0.300 . 1 . . . . 105 ILE CD1 . 26637 1
902 . 1 1 105 105 ILE N N 15 119.055 0.300 . 1 . . . . 105 ILE N . 26637 1
903 . 1 1 106 106 THR H H 1 7.682 0.020 . 1 . . . . 106 THR H . 26637 1
904 . 1 1 106 106 THR HA H 1 4.086 0.020 . 1 . . . . 106 THR HA . 26637 1
905 . 1 1 106 106 THR HB H 1 4.318 0.020 . 1 . . . . 106 THR HB . 26637 1
906 . 1 1 106 106 THR C C 13 176.786 0.300 . 1 . . . . 106 THR C . 26637 1
907 . 1 1 106 106 THR CA C 13 64.763 0.300 . 1 . . . . 106 THR CA . 26637 1
908 . 1 1 106 106 THR CB C 13 68.771 0.300 . 1 . . . . 106 THR CB . 26637 1
909 . 1 1 106 106 THR CG2 C 13 22.429 0.300 . 1 . . . . 106 THR CG2 . 26637 1
910 . 1 1 106 106 THR N N 15 115.437 0.300 . 1 . . . . 106 THR N . 26637 1
911 . 1 1 107 107 LEU H H 1 8.137 0.020 . 1 . . . . 107 LEU H . 26637 1
912 . 1 1 107 107 LEU HA H 1 4.153 0.020 . 1 . . . . 107 LEU HA . 26637 1
913 . 1 1 107 107 LEU HB2 H 1 1.749 0.020 . 2 . . . . 107 LEU HB2 . 26637 1
914 . 1 1 107 107 LEU HB3 H 1 1.644 0.020 . 2 . . . . 107 LEU HB3 . 26637 1
915 . 1 1 107 107 LEU HG H 1 1.729 0.020 . 1 . . . . 107 LEU HG . 26637 1
916 . 1 1 107 107 LEU C C 13 178.048 0.300 . 1 . . . . 107 LEU C . 26637 1
917 . 1 1 107 107 LEU CA C 13 58.145 0.300 . 1 . . . . 107 LEU CA . 26637 1
918 . 1 1 107 107 LEU CB C 13 42.133 0.300 . 1 . . . . 107 LEU CB . 26637 1
919 . 1 1 107 107 LEU CG C 13 27.266 0.300 . 1 . . . . 107 LEU CG . 26637 1
920 . 1 1 107 107 LEU N N 15 121.445 0.300 . 1 . . . . 107 LEU N . 26637 1
921 . 1 1 108 108 THR H H 1 7.890 0.020 . 1 . . . . 108 THR H . 26637 1
922 . 1 1 108 108 THR HA H 1 3.765 0.020 . 1 . . . . 108 THR HA . 26637 1
923 . 1 1 108 108 THR HB H 1 4.234 0.020 . 1 . . . . 108 THR HB . 26637 1
924 . 1 1 108 108 THR C C 13 175.851 0.300 . 1 . . . . 108 THR C . 26637 1
925 . 1 1 108 108 THR CA C 13 67.498 0.300 . 1 . . . . 108 THR CA . 26637 1
926 . 1 1 108 108 THR CB C 13 68.410 0.300 . 1 . . . . 108 THR CB . 26637 1
927 . 1 1 108 108 THR CG2 C 13 21.974 0.300 . 1 . . . . 108 THR CG2 . 26637 1
928 . 1 1 108 108 THR N N 15 113.643 0.300 . 1 . . . . 108 THR N . 26637 1
929 . 1 1 109 109 ALA H H 1 8.000 0.020 . 1 . . . . 109 ALA H . 26637 1
930 . 1 1 109 109 ALA HA H 1 4.060 0.020 . 1 . . . . 109 ALA HA . 26637 1
931 . 1 1 109 109 ALA C C 13 179.774 0.300 . 1 . . . . 109 ALA C . 26637 1
932 . 1 1 109 109 ALA CA C 13 55.521 0.300 . 1 . . . . 109 ALA CA . 26637 1
933 . 1 1 109 109 ALA CB C 13 18.175 0.300 . 1 . . . . 109 ALA CB . 26637 1
934 . 1 1 109 109 ALA N N 15 122.499 0.300 . 1 . . . . 109 ALA N . 26637 1
935 . 1 1 110 110 ALA H H 1 7.955 0.020 . 1 . . . . 110 ALA H . 26637 1
936 . 1 1 110 110 ALA HA H 1 4.113 0.020 . 1 . . . . 110 ALA HA . 26637 1
937 . 1 1 110 110 ALA C C 13 179.754 0.300 . 1 . . . . 110 ALA C . 26637 1
938 . 1 1 110 110 ALA CA C 13 55.267 0.300 . 1 . . . . 110 ALA CA . 26637 1
939 . 1 1 110 110 ALA CB C 13 18.189 0.300 . 1 . . . . 110 ALA CB . 26637 1
940 . 1 1 110 110 ALA N N 15 119.408 0.300 . 1 . . . . 110 ALA N . 26637 1
941 . 1 1 111 111 LEU H H 1 8.154 0.020 . 1 . . . . 111 LEU H . 26637 1
942 . 1 1 111 111 LEU HA H 1 4.091 0.020 . 1 . . . . 111 LEU HA . 26637 1
943 . 1 1 111 111 LEU C C 13 178.704 0.300 . 1 . . . . 111 LEU C . 26637 1
944 . 1 1 111 111 LEU CA C 13 58.113 0.300 . 1 . . . . 111 LEU CA . 26637 1
945 . 1 1 111 111 LEU CB C 13 41.742 0.300 . 1 . . . . 111 LEU CB . 26637 1
946 . 1 1 111 111 LEU CD1 C 13 26.927 0.300 . 2 . . . . 111 LEU CD1 . 26637 1
947 . 1 1 111 111 LEU CD2 C 13 24.358 0.300 . 2 . . . . 111 LEU CD2 . 26637 1
948 . 1 1 111 111 LEU N N 15 118.112 0.300 . 1 . . . . 111 LEU N . 26637 1
949 . 1 1 112 112 LEU H H 1 8.290 0.020 . 1 . . . . 112 LEU H . 26637 1
950 . 1 1 112 112 LEU HA H 1 4.037 0.020 . 1 . . . . 112 LEU HA . 26637 1
951 . 1 1 112 112 LEU HB2 H 1 1.937 0.020 . 2 . . . . 112 LEU HB2 . 26637 1
952 . 1 1 112 112 LEU HB3 H 1 1.547 0.020 . 2 . . . . 112 LEU HB3 . 26637 1
953 . 1 1 112 112 LEU HG H 1 1.903 0.020 . 1 . . . . 112 LEU HG . 26637 1
954 . 1 1 112 112 LEU C C 13 179.565 0.300 . 1 . . . . 112 LEU C . 26637 1
955 . 1 1 112 112 LEU CA C 13 58.187 0.300 . 1 . . . . 112 LEU CA . 26637 1
956 . 1 1 112 112 LEU CB C 13 41.331 0.300 . 1 . . . . 112 LEU CB . 26637 1
957 . 1 1 112 112 LEU CG C 13 27.096 0.300 . 1 . . . . 112 LEU CG . 26637 1
958 . 1 1 112 112 LEU CD1 C 13 25.416 0.300 . 2 . . . . 112 LEU CD1 . 26637 1
959 . 1 1 112 112 LEU CD2 C 13 23.048 0.300 . 2 . . . . 112 LEU CD2 . 26637 1
960 . 1 1 112 112 LEU N N 15 118.171 0.300 . 1 . . . . 112 LEU N . 26637 1
961 . 1 1 113 113 LEU H H 1 7.919 0.020 . 1 . . . . 113 LEU H . 26637 1
962 . 1 1 113 113 LEU HA H 1 4.095 0.020 . 1 . . . . 113 LEU HA . 26637 1
963 . 1 1 113 113 LEU C C 13 179.566 0.300 . 1 . . . . 113 LEU C . 26637 1
964 . 1 1 113 113 LEU CA C 13 58.096 0.300 . 1 . . . . 113 LEU CA . 26637 1
965 . 1 1 113 113 LEU CB C 13 42.017 0.300 . 1 . . . . 113 LEU CB . 26637 1
966 . 1 1 113 113 LEU N N 15 119.722 0.300 . 1 . . . . 113 LEU N . 26637 1
967 . 1 1 114 114 LEU H H 1 7.946 0.020 . 1 . . . . 114 LEU H . 26637 1
968 . 1 1 114 114 LEU HA H 1 4.141 0.020 . 1 . . . . 114 LEU HA . 26637 1
969 . 1 1 114 114 LEU C C 13 179.141 0.300 . 1 . . . . 114 LEU C . 26637 1
970 . 1 1 114 114 LEU CA C 13 58.636 0.300 . 1 . . . . 114 LEU CA . 26637 1
971 . 1 1 114 114 LEU CB C 13 42.298 0.300 . 1 . . . . 114 LEU CB . 26637 1
972 . 1 1 114 114 LEU CD1 C 13 24.965 0.300 . 2 . . . . 114 LEU CD1 . 26637 1
973 . 1 1 114 114 LEU CD2 C 13 26.987 0.300 . 2 . . . . 114 LEU CD2 . 26637 1
974 . 1 1 114 114 LEU N N 15 120.722 0.300 . 1 . . . . 114 LEU N . 26637 1
975 . 1 1 115 115 VAL H H 1 8.320 0.020 . 1 . . . . 115 VAL H . 26637 1
976 . 1 1 115 115 VAL HA H 1 3.720 0.020 . 1 . . . . 115 VAL HA . 26637 1
977 . 1 1 115 115 VAL HB H 1 2.291 0.020 . 1 . . . . 115 VAL HB . 26637 1
978 . 1 1 115 115 VAL C C 13 177.738 0.300 . 1 . . . . 115 VAL C . 26637 1
979 . 1 1 115 115 VAL CA C 13 66.742 0.300 . 1 . . . . 115 VAL CA . 26637 1
980 . 1 1 115 115 VAL CB C 13 31.587 0.300 . 1 . . . . 115 VAL CB . 26637 1
981 . 1 1 115 115 VAL CG1 C 13 22.895 0.300 . 2 . . . . 115 VAL CG1 . 26637 1
982 . 1 1 115 115 VAL CG2 C 13 21.827 0.300 . 2 . . . . 115 VAL CG2 . 26637 1
983 . 1 1 115 115 VAL N N 15 117.273 0.300 . 1 . . . . 115 VAL N . 26637 1
984 . 1 1 116 116 ALA H H 1 8.117 0.020 . 1 . . . . 116 ALA H . 26637 1
985 . 1 1 116 116 ALA HA H 1 4.160 0.020 . 1 . . . . 116 ALA HA . 26637 1
986 . 1 1 116 116 ALA C C 13 179.306 0.300 . 1 . . . . 116 ALA C . 26637 1
987 . 1 1 116 116 ALA CA C 13 54.786 0.300 . 1 . . . . 116 ALA CA . 26637 1
988 . 1 1 116 116 ALA CB C 13 18.325 0.300 . 1 . . . . 116 ALA CB . 26637 1
989 . 1 1 116 116 ALA N N 15 120.388 0.300 . 1 . . . . 116 ALA N . 26637 1
990 . 1 1 117 117 HIS H H 1 8.033 0.020 . 1 . . . . 117 HIS H . 26637 1
991 . 1 1 117 117 HIS HA H 1 4.439 0.020 . 1 . . . . 117 HIS HA . 26637 1
992 . 1 1 117 117 HIS HB2 H 1 3.218 0.020 . 2 . . . . 117 HIS HB2 . 26637 1
993 . 1 1 117 117 HIS HB3 H 1 3.323 0.020 . 2 . . . . 117 HIS HB3 . 26637 1
994 . 1 1 117 117 HIS C C 13 175.823 0.300 . 1 . . . . 117 HIS C . 26637 1
995 . 1 1 117 117 HIS CA C 13 57.845 0.300 . 1 . . . . 117 HIS CA . 26637 1
996 . 1 1 117 117 HIS CB C 13 28.693 0.300 . 1 . . . . 117 HIS CB . 26637 1
997 . 1 1 117 117 HIS N N 15 114.127 0.300 . 1 . . . . 117 HIS N . 26637 1
998 . 1 1 118 118 TYR H H 1 8.027 0.020 . 1 . . . . 118 TYR H . 26637 1
999 . 1 1 118 118 TYR HA H 1 4.318 0.020 . 1 . . . . 118 TYR HA . 26637 1
1000 . 1 1 118 118 TYR HB2 H 1 2.995 0.020 . 2 . . . . 118 TYR HB2 . 26637 1
1001 . 1 1 118 118 TYR HB3 H 1 3.197 0.020 . 2 . . . . 118 TYR HB3 . 26637 1
1002 . 1 1 118 118 TYR C C 13 175.988 0.300 . 1 . . . . 118 TYR C . 26637 1
1003 . 1 1 118 118 TYR CA C 13 60.748 0.300 . 1 . . . . 118 TYR CA . 26637 1
1004 . 1 1 118 118 TYR CB C 13 38.834 0.300 . 1 . . . . 118 TYR CB . 26637 1
1005 . 1 1 118 118 TYR N N 15 118.056 0.300 . 1 . . . . 118 TYR N . 26637 1
1006 . 1 1 119 119 ALA H H 1 8.157 0.020 . 1 . . . . 119 ALA H . 26637 1
1007 . 1 1 119 119 ALA HA H 1 4.143 0.020 . 1 . . . . 119 ALA HA . 26637 1
1008 . 1 1 119 119 ALA C C 13 177.750 0.300 . 1 . . . . 119 ALA C . 26637 1
1009 . 1 1 119 119 ALA CA C 13 53.893 0.300 . 1 . . . . 119 ALA CA . 26637 1
1010 . 1 1 119 119 ALA CB C 13 18.684 0.300 . 1 . . . . 119 ALA CB . 26637 1
1011 . 1 1 119 119 ALA N N 15 120.681 0.300 . 1 . . . . 119 ALA N . 26637 1
1012 . 1 1 120 120 ILE H H 1 7.589 0.020 . 1 . . . . 120 ILE H . 26637 1
1013 . 1 1 120 120 ILE HA H 1 4.107 0.020 . 1 . . . . 120 ILE HA . 26637 1
1014 . 1 1 120 120 ILE HB H 1 2.001 0.020 . 1 . . . . 120 ILE HB . 26637 1
1015 . 1 1 120 120 ILE HG12 H 1 1.518 0.020 . 2 . . . . 120 ILE HG12 . 26637 1
1016 . 1 1 120 120 ILE HG13 H 1 1.282 0.020 . 2 . . . . 120 ILE HG13 . 26637 1
1017 . 1 1 120 120 ILE C C 13 176.395 0.300 . 1 . . . . 120 ILE C . 26637 1
1018 . 1 1 120 120 ILE CA C 13 62.379 0.300 . 1 . . . . 120 ILE CA . 26637 1
1019 . 1 1 120 120 ILE CB C 13 38.608 0.300 . 1 . . . . 120 ILE CB . 26637 1
1020 . 1 1 120 120 ILE CG2 C 13 17.814 0.300 . 1 . . . . 120 ILE CG2 . 26637 1
1021 . 1 1 120 120 ILE CD1 C 13 13.434 0.300 . 1 . . . . 120 ILE CD1 . 26637 1
1022 . 1 1 120 120 ILE N N 15 114.503 0.300 . 1 . . . . 120 ILE N . 26637 1
1023 . 1 1 121 121 ILE H H 1 7.687 0.020 . 1 . . . . 121 ILE H . 26637 1
1024 . 1 1 121 121 ILE HA H 1 4.131 0.020 . 1 . . . . 121 ILE HA . 26637 1
1025 . 1 1 121 121 ILE HB H 1 1.911 0.020 . 1 . . . . 121 ILE HB . 26637 1
1026 . 1 1 121 121 ILE HG12 H 1 1.515 0.020 . 2 . . . . 121 ILE HG12 . 26637 1
1027 . 1 1 121 121 ILE HG13 H 1 1.213 0.020 . 2 . . . . 121 ILE HG13 . 26637 1
1028 . 1 1 121 121 ILE C C 13 176.369 0.300 . 1 . . . . 121 ILE C . 26637 1
1029 . 1 1 121 121 ILE CA C 13 62.162 0.300 . 1 . . . . 121 ILE CA . 26637 1
1030 . 1 1 121 121 ILE CB C 13 38.686 0.300 . 1 . . . . 121 ILE CB . 26637 1
1031 . 1 1 121 121 ILE CG2 C 13 13.340 0.300 . 1 . . . . 121 ILE CG2 . 26637 1
1032 . 1 1 121 121 ILE CD1 C 13 17.746 0.300 . 1 . . . . 121 ILE CD1 . 26637 1
1033 . 1 1 121 121 ILE N N 15 118.088 0.300 . 1 . . . . 121 ILE N . 26637 1
1034 . 1 1 122 122 GLY H H 1 8.088 0.020 . 1 . . . . 122 GLY H . 26637 1
1035 . 1 1 122 122 GLY C C 13 172.849 0.300 . 1 . . . . 122 GLY C . 26637 1
1036 . 1 1 122 122 GLY CA C 13 46.426 0.300 . 1 . . . . 122 GLY CA . 26637 1
1037 . 1 1 122 122 GLY N N 15 109.189 0.300 . 1 . . . . 122 GLY N . 26637 1
1038 . 1 1 123 123 PRO HA H 1 4.377 0.020 . 1 . . . . 123 PRO HA . 26637 1
1039 . 1 1 123 123 PRO HB2 H 1 2.295 0.020 . 2 . . . . 123 PRO HB2 . 26637 1
1040 . 1 1 123 123 PRO HB3 H 1 1.917 0.020 . 2 . . . . 123 PRO HB3 . 26637 1
1041 . 1 1 123 123 PRO HG2 H 1 1.968 0.020 . 2 . . . . 123 PRO HG2 . 26637 1
1042 . 1 1 123 123 PRO HG3 H 1 2.074 0.020 . 2 . . . . 123 PRO HG3 . 26637 1
1043 . 1 1 123 123 PRO C C 13 178.012 0.300 . 1 . . . . 123 PRO C . 26637 1
1044 . 1 1 123 123 PRO CA C 13 64.378 0.300 . 1 . . . . 123 PRO CA . 26637 1
1045 . 1 1 123 123 PRO CB C 13 31.907 0.300 . 1 . . . . 123 PRO CB . 26637 1
1046 . 1 1 123 123 PRO CG C 13 27.567 0.300 . 1 . . . . 123 PRO CG . 26637 1
1047 . 1 1 123 123 PRO CD C 13 50.557 0.300 . 1 . . . . 123 PRO CD . 26637 1
1048 . 1 1 124 124 GLY H H 1 8.211 0.020 . 1 . . . . 124 GLY H . 26637 1
1049 . 1 1 124 124 GLY HA2 H 1 3.915 0.020 . 2 . . . . 124 GLY HA . 26637 1
1050 . 1 1 124 124 GLY HA3 H 1 3.915 0.020 . 2 . . . . 124 GLY HA . 26637 1
1051 . 1 1 124 124 GLY C C 13 174.898 0.300 . 1 . . . . 124 GLY C . 26637 1
1052 . 1 1 124 124 GLY CA C 13 46.333 0.300 . 1 . . . . 124 GLY CA . 26637 1
1053 . 1 1 124 124 GLY N N 15 106.897 0.300 . 1 . . . . 124 GLY N . 26637 1
1054 . 1 1 125 125 LEU H H 1 8.040 0.020 . 1 . . . . 125 LEU H . 26637 1
1055 . 1 1 125 125 LEU HA H 1 4.244 0.020 . 1 . . . . 125 LEU HA . 26637 1
1056 . 1 1 125 125 LEU HB2 H 1 1.764 0.020 . 2 . . . . 125 LEU HB2 . 26637 1
1057 . 1 1 125 125 LEU HB3 H 1 1.596 0.020 . 2 . . . . 125 LEU HB3 . 26637 1
1058 . 1 1 125 125 LEU C C 13 177.874 0.300 . 1 . . . . 125 LEU C . 26637 1
1059 . 1 1 125 125 LEU CA C 13 56.254 0.300 . 1 . . . . 125 LEU CA . 26637 1
1060 . 1 1 125 125 LEU CB C 13 42.183 0.300 . 1 . . . . 125 LEU CB . 26637 1
1061 . 1 1 125 125 LEU CD1 C 13 25.314 0.300 . 2 . . . . 125 LEU CD1 . 26637 1
1062 . 1 1 125 125 LEU CD2 C 13 23.603 0.300 . 2 . . . . 125 LEU CD2 . 26637 1
1063 . 1 1 125 125 LEU N N 15 120.811 0.300 . 1 . . . . 125 LEU N . 26637 1
1064 . 1 1 126 126 GLU H H 1 8.194 0.020 . 1 . . . . 126 GLU H . 26637 1
1065 . 1 1 126 126 GLU HA H 1 4.143 0.020 . 1 . . . . 126 GLU HA . 26637 1
1066 . 1 1 126 126 GLU C C 13 176.930 0.300 . 1 . . . . 126 GLU C . 26637 1
1067 . 1 1 126 126 GLU CA C 13 57.626 0.300 . 1 . . . . 126 GLU CA . 26637 1
1068 . 1 1 126 126 GLU CB C 13 29.571 0.300 . 1 . . . . 126 GLU CB . 26637 1
1069 . 1 1 126 126 GLU N N 15 119.138 0.300 . 1 . . . . 126 GLU N . 26637 1
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