Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10138
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10138 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10138 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 MET HA H 1 4.179 0.030 . 1 . . . . 1 MET HA . 10138 1
2 . 1 1 1 1 MET HB2 H 1 2.479 0.030 . 2 . . . . 1 MET HB2 . 10138 1
3 . 1 1 1 1 MET HB3 H 1 2.585 0.030 . 2 . . . . 1 MET HB3 . 10138 1
4 . 1 1 1 1 MET HG2 H 1 2.110 0.030 . 1 . . . . 1 MET HG2 . 10138 1
5 . 1 1 1 1 MET HG3 H 1 2.110 0.030 . 1 . . . . 1 MET HG3 . 10138 1
6 . 1 1 1 1 MET HE1 H 1 1.966 0.030 . 1 . . . . 1 MET HE . 10138 1
7 . 1 1 1 1 MET HE2 H 1 1.966 0.030 . 1 . . . . 1 MET HE . 10138 1
8 . 1 1 1 1 MET HE3 H 1 1.966 0.030 . 1 . . . . 1 MET HE . 10138 1
9 . 1 1 1 1 MET CA C 13 55.230 0.300 . 1 . . . . 1 MET CA . 10138 1
10 . 1 1 1 1 MET CB C 13 31.237 0.300 . 1 . . . . 1 MET CB . 10138 1
11 . 1 1 1 1 MET CG C 13 33.902 0.300 . 1 . . . . 1 MET CG . 10138 1
12 . 1 1 1 1 MET CE C 13 16.953 0.300 . 1 . . . . 1 MET CE . 10138 1
13 . 1 1 2 2 ARG HA H 1 4.525 0.030 . 1 . . . . 2 ARG HA . 10138 1
14 . 1 1 2 2 ARG HB2 H 1 1.799 0.030 . 1 . . . . 2 ARG HB2 . 10138 1
15 . 1 1 2 2 ARG HB3 H 1 1.799 0.030 . 1 . . . . 2 ARG HB3 . 10138 1
16 . 1 1 2 2 ARG HG2 H 1 1.556 0.030 . 1 . . . . 2 ARG HG2 . 10138 1
17 . 1 1 2 2 ARG HG3 H 1 1.556 0.030 . 1 . . . . 2 ARG HG3 . 10138 1
18 . 1 1 2 2 ARG HD2 H 1 3.194 0.030 . 1 . . . . 2 ARG HD2 . 10138 1
19 . 1 1 2 2 ARG HD3 H 1 3.194 0.030 . 1 . . . . 2 ARG HD3 . 10138 1
20 . 1 1 2 2 ARG C C 13 173.541 0.300 . 1 . . . . 2 ARG C . 10138 1
21 . 1 1 2 2 ARG CA C 13 55.736 0.300 . 1 . . . . 2 ARG CA . 10138 1
22 . 1 1 2 2 ARG CB C 13 32.226 0.300 . 1 . . . . 2 ARG CB . 10138 1
23 . 1 1 2 2 ARG CG C 13 27.050 0.300 . 1 . . . . 2 ARG CG . 10138 1
24 . 1 1 2 2 ARG CD C 13 43.714 0.300 . 1 . . . . 2 ARG CD . 10138 1
25 . 1 1 3 3 LEU H H 1 8.335 0.030 . 1 . . . . 3 LEU H . 10138 1
26 . 1 1 3 3 LEU HA H 1 5.135 0.030 . 1 . . . . 3 LEU HA . 10138 1
27 . 1 1 3 3 LEU HB2 H 1 1.427 0.030 . 2 . . . . 3 LEU HB2 . 10138 1
28 . 1 1 3 3 LEU HB3 H 1 1.080 0.030 . 2 . . . . 3 LEU HB3 . 10138 1
29 . 1 1 3 3 LEU HG H 1 1.249 0.030 . 1 . . . . 3 LEU HG . 10138 1
30 . 1 1 3 3 LEU HD11 H 1 0.392 0.030 . 1 . . . . 3 LEU HD1 . 10138 1
31 . 1 1 3 3 LEU HD12 H 1 0.392 0.030 . 1 . . . . 3 LEU HD1 . 10138 1
32 . 1 1 3 3 LEU HD13 H 1 0.392 0.030 . 1 . . . . 3 LEU HD1 . 10138 1
33 . 1 1 3 3 LEU HD21 H 1 -0.170 0.030 . 1 . . . . 3 LEU HD2 . 10138 1
34 . 1 1 3 3 LEU HD22 H 1 -0.170 0.030 . 1 . . . . 3 LEU HD2 . 10138 1
35 . 1 1 3 3 LEU HD23 H 1 -0.170 0.030 . 1 . . . . 3 LEU HD2 . 10138 1
36 . 1 1 3 3 LEU C C 13 177.572 0.300 . 1 . . . . 3 LEU C . 10138 1
37 . 1 1 3 3 LEU CA C 13 53.731 0.300 . 1 . . . . 3 LEU CA . 10138 1
38 . 1 1 3 3 LEU CB C 13 43.822 0.300 . 1 . . . . 3 LEU CB . 10138 1
39 . 1 1 3 3 LEU CG C 13 26.672 0.300 . 1 . . . . 3 LEU CG . 10138 1
40 . 1 1 3 3 LEU CD1 C 13 23.253 0.300 . 2 . . . . 3 LEU CD1 . 10138 1
41 . 1 1 3 3 LEU CD2 C 13 24.334 0.300 . 2 . . . . 3 LEU CD2 . 10138 1
42 . 1 1 3 3 LEU N N 15 123.272 0.300 . 1 . . . . 3 LEU N . 10138 1
43 . 1 1 4 4 VAL H H 1 9.265 0.030 . 1 . . . . 4 VAL H . 10138 1
44 . 1 1 4 4 VAL HA H 1 4.590 0.030 . 1 . . . . 4 VAL HA . 10138 1
45 . 1 1 4 4 VAL HB H 1 1.986 0.030 . 1 . . . . 4 VAL HB . 10138 1
46 . 1 1 4 4 VAL HG11 H 1 0.900 0.030 . 1 . . . . 4 VAL HG1 . 10138 1
47 . 1 1 4 4 VAL HG12 H 1 0.900 0.030 . 1 . . . . 4 VAL HG1 . 10138 1
48 . 1 1 4 4 VAL HG13 H 1 0.900 0.030 . 1 . . . . 4 VAL HG1 . 10138 1
49 . 1 1 4 4 VAL HG21 H 1 0.922 0.030 . 1 . . . . 4 VAL HG2 . 10138 1
50 . 1 1 4 4 VAL HG22 H 1 0.922 0.030 . 1 . . . . 4 VAL HG2 . 10138 1
51 . 1 1 4 4 VAL HG23 H 1 0.922 0.030 . 1 . . . . 4 VAL HG2 . 10138 1
52 . 1 1 4 4 VAL C C 13 174.511 0.300 . 1 . . . . 4 VAL C . 10138 1
53 . 1 1 4 4 VAL CA C 13 59.946 0.300 . 1 . . . . 4 VAL CA . 10138 1
54 . 1 1 4 4 VAL CB C 13 35.328 0.300 . 1 . . . . 4 VAL CB . 10138 1
55 . 1 1 4 4 VAL CG1 C 13 20.885 0.300 . 2 . . . . 4 VAL CG1 . 10138 1
56 . 1 1 4 4 VAL CG2 C 13 20.487 0.300 . 2 . . . . 4 VAL CG2 . 10138 1
57 . 1 1 4 4 VAL N N 15 120.529 0.300 . 1 . . . . 4 VAL N . 10138 1
58 . 1 1 5 5 GLU H H 1 8.984 0.030 . 1 . . . . 5 GLU H . 10138 1
59 . 1 1 5 5 GLU HA H 1 3.770 0.030 . 1 . . . . 5 GLU HA . 10138 1
60 . 1 1 5 5 GLU HB2 H 1 1.878 0.030 . 1 . . . . 5 GLU HB2 . 10138 1
61 . 1 1 5 5 GLU HB3 H 1 1.878 0.030 . 1 . . . . 5 GLU HB3 . 10138 1
62 . 1 1 5 5 GLU HG2 H 1 1.848 0.030 . 2 . . . . 5 GLU HG2 . 10138 1
63 . 1 1 5 5 GLU HG3 H 1 1.708 0.030 . 2 . . . . 5 GLU HG3 . 10138 1
64 . 1 1 5 5 GLU C C 13 176.898 0.300 . 1 . . . . 5 GLU C . 10138 1
65 . 1 1 5 5 GLU CA C 13 57.299 0.300 . 1 . . . . 5 GLU CA . 10138 1
66 . 1 1 5 5 GLU CB C 13 30.322 0.300 . 1 . . . . 5 GLU CB . 10138 1
67 . 1 1 5 5 GLU CG C 13 35.890 0.300 . 1 . . . . 5 GLU CG . 10138 1
68 . 1 1 5 5 GLU N N 15 128.748 0.300 . 1 . . . . 5 GLU N . 10138 1
69 . 1 1 6 6 ILE H H 1 9.180 0.030 . 1 . . . . 6 ILE H . 10138 1
70 . 1 1 6 6 ILE HA H 1 4.721 0.030 . 1 . . . . 6 ILE HA . 10138 1
71 . 1 1 6 6 ILE HB H 1 2.033 0.030 . 1 . . . . 6 ILE HB . 10138 1
72 . 1 1 6 6 ILE HG12 H 1 1.120 0.030 . 2 . . . . 6 ILE HG12 . 10138 1
73 . 1 1 6 6 ILE HG13 H 1 0.794 0.030 . 2 . . . . 6 ILE HG13 . 10138 1
74 . 1 1 6 6 ILE HG21 H 1 0.907 0.030 . 1 . . . . 6 ILE HG2 . 10138 1
75 . 1 1 6 6 ILE HG22 H 1 0.907 0.030 . 1 . . . . 6 ILE HG2 . 10138 1
76 . 1 1 6 6 ILE HG23 H 1 0.907 0.030 . 1 . . . . 6 ILE HG2 . 10138 1
77 . 1 1 6 6 ILE HD11 H 1 0.639 0.030 . 1 . . . . 6 ILE HD1 . 10138 1
78 . 1 1 6 6 ILE HD12 H 1 0.639 0.030 . 1 . . . . 6 ILE HD1 . 10138 1
79 . 1 1 6 6 ILE HD13 H 1 0.639 0.030 . 1 . . . . 6 ILE HD1 . 10138 1
80 . 1 1 6 6 ILE C C 13 174.495 0.300 . 1 . . . . 6 ILE C . 10138 1
81 . 1 1 6 6 ILE CA C 13 61.078 0.300 . 1 . . . . 6 ILE CA . 10138 1
82 . 1 1 6 6 ILE CB C 13 41.163 0.300 . 1 . . . . 6 ILE CB . 10138 1
83 . 1 1 6 6 ILE CG1 C 13 26.487 0.300 . 1 . . . . 6 ILE CG1 . 10138 1
84 . 1 1 6 6 ILE CG2 C 13 18.323 0.300 . 1 . . . . 6 ILE CG2 . 10138 1
85 . 1 1 6 6 ILE CD1 C 13 15.271 0.300 . 1 . . . . 6 ILE CD1 . 10138 1
86 . 1 1 6 6 ILE N N 15 119.263 0.300 . 1 . . . . 6 ILE N . 10138 1
87 . 1 1 7 7 GLY H H 1 7.485 0.030 . 1 . . . . 7 GLY H . 10138 1
88 . 1 1 7 7 GLY HA2 H 1 3.986 0.030 . 2 . . . . 7 GLY HA2 . 10138 1
89 . 1 1 7 7 GLY HA3 H 1 4.112 0.030 . 2 . . . . 7 GLY HA3 . 10138 1
90 . 1 1 7 7 GLY C C 13 170.628 0.300 . 1 . . . . 7 GLY C . 10138 1
91 . 1 1 7 7 GLY CA C 13 46.888 0.300 . 1 . . . . 7 GLY CA . 10138 1
92 . 1 1 7 7 GLY N N 15 108.438 0.300 . 1 . . . . 7 GLY N . 10138 1
93 . 1 1 8 8 ARG H H 1 7.952 0.030 . 1 . . . . 8 ARG H . 10138 1
94 . 1 1 8 8 ARG HA H 1 5.030 0.030 . 1 . . . . 8 ARG HA . 10138 1
95 . 1 1 8 8 ARG HB2 H 1 1.418 0.030 . 2 . . . . 8 ARG HB2 . 10138 1
96 . 1 1 8 8 ARG HB3 H 1 1.472 0.030 . 2 . . . . 8 ARG HB3 . 10138 1
97 . 1 1 8 8 ARG HG2 H 1 1.418 0.030 . 2 . . . . 8 ARG HG2 . 10138 1
98 . 1 1 8 8 ARG HG3 H 1 1.371 0.030 . 2 . . . . 8 ARG HG3 . 10138 1
99 . 1 1 8 8 ARG HD2 H 1 2.975 0.030 . 2 . . . . 8 ARG HD2 . 10138 1
100 . 1 1 8 8 ARG HD3 H 1 3.038 0.030 . 2 . . . . 8 ARG HD3 . 10138 1
101 . 1 1 8 8 ARG C C 13 175.367 0.300 . 1 . . . . 8 ARG C . 10138 1
102 . 1 1 8 8 ARG CA C 13 54.258 0.300 . 1 . . . . 8 ARG CA . 10138 1
103 . 1 1 8 8 ARG CB C 13 34.989 0.300 . 1 . . . . 8 ARG CB . 10138 1
104 . 1 1 8 8 ARG CG C 13 27.227 0.300 . 1 . . . . 8 ARG CG . 10138 1
105 . 1 1 8 8 ARG CD C 13 43.708 0.300 . 1 . . . . 8 ARG CD . 10138 1
106 . 1 1 8 8 ARG N N 15 118.085 0.300 . 1 . . . . 8 ARG N . 10138 1
107 . 1 1 9 9 PHE H H 1 8.105 0.030 . 1 . . . . 9 PHE H . 10138 1
108 . 1 1 9 9 PHE HA H 1 5.358 0.030 . 1 . . . . 9 PHE HA . 10138 1
109 . 1 1 9 9 PHE HB2 H 1 3.265 0.030 . 2 . . . . 9 PHE HB2 . 10138 1
110 . 1 1 9 9 PHE HB3 H 1 3.393 0.030 . 2 . . . . 9 PHE HB3 . 10138 1
111 . 1 1 9 9 PHE HD1 H 1 7.490 0.030 . 1 . . . . 9 PHE HD1 . 10138 1
112 . 1 1 9 9 PHE HD2 H 1 7.490 0.030 . 1 . . . . 9 PHE HD2 . 10138 1
113 . 1 1 9 9 PHE HE1 H 1 7.047 0.030 . 1 . . . . 9 PHE HE1 . 10138 1
114 . 1 1 9 9 PHE HE2 H 1 7.047 0.030 . 1 . . . . 9 PHE HE2 . 10138 1
115 . 1 1 9 9 PHE HZ H 1 6.856 0.030 . 1 . . . . 9 PHE HZ . 10138 1
116 . 1 1 9 9 PHE C C 13 178.971 0.300 . 1 . . . . 9 PHE C . 10138 1
117 . 1 1 9 9 PHE CA C 13 58.519 0.300 . 1 . . . . 9 PHE CA . 10138 1
118 . 1 1 9 9 PHE CB C 13 39.587 0.300 . 1 . . . . 9 PHE CB . 10138 1
119 . 1 1 9 9 PHE CD1 C 13 132.017 0.300 . 1 . . . . 9 PHE CD1 . 10138 1
120 . 1 1 9 9 PHE CD2 C 13 132.017 0.300 . 1 . . . . 9 PHE CD2 . 10138 1
121 . 1 1 9 9 PHE CE1 C 13 130.411 0.300 . 1 . . . . 9 PHE CE1 . 10138 1
122 . 1 1 9 9 PHE CE2 C 13 130.411 0.300 . 1 . . . . 9 PHE CE2 . 10138 1
123 . 1 1 9 9 PHE CZ C 13 128.649 0.300 . 1 . . . . 9 PHE CZ . 10138 1
124 . 1 1 9 9 PHE N N 15 119.896 0.300 . 1 . . . . 9 PHE N . 10138 1
125 . 1 1 10 10 GLY H H 1 9.138 0.030 . 1 . . . . 10 GLY H . 10138 1
126 . 1 1 10 10 GLY HA2 H 1 4.408 0.030 . 2 . . . . 10 GLY HA2 . 10138 1
127 . 1 1 10 10 GLY HA3 H 1 3.441 0.030 . 2 . . . . 10 GLY HA3 . 10138 1
128 . 1 1 10 10 GLY C C 13 170.611 0.300 . 1 . . . . 10 GLY C . 10138 1
129 . 1 1 10 10 GLY CA C 13 43.514 0.300 . 1 . . . . 10 GLY CA . 10138 1
130 . 1 1 10 10 GLY N N 15 114.290 0.300 . 1 . . . . 10 GLY N . 10138 1
131 . 1 1 11 11 ALA H H 1 7.992 0.030 . 1 . . . . 11 ALA H . 10138 1
132 . 1 1 11 11 ALA HA H 1 4.484 0.030 . 1 . . . . 11 ALA HA . 10138 1
133 . 1 1 11 11 ALA HB1 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10138 1
134 . 1 1 11 11 ALA HB2 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10138 1
135 . 1 1 11 11 ALA HB3 H 1 1.397 0.030 . 1 . . . . 11 ALA HB . 10138 1
136 . 1 1 11 11 ALA C C 13 175.639 0.300 . 1 . . . . 11 ALA C . 10138 1
137 . 1 1 11 11 ALA CA C 13 50.975 0.300 . 1 . . . . 11 ALA CA . 10138 1
138 . 1 1 11 11 ALA CB C 13 17.891 0.300 . 1 . . . . 11 ALA CB . 10138 1
139 . 1 1 11 11 ALA N N 15 118.842 0.300 . 1 . . . . 11 ALA N . 10138 1
140 . 1 1 12 12 PRO HA H 1 4.723 0.030 . 1 . . . . 12 PRO HA . 10138 1
141 . 1 1 12 12 PRO HB2 H 1 2.336 0.030 . 2 . . . . 12 PRO HB2 . 10138 1
142 . 1 1 12 12 PRO HB3 H 1 1.624 0.030 . 2 . . . . 12 PRO HB3 . 10138 1
143 . 1 1 12 12 PRO HG2 H 1 1.945 0.030 . 2 . . . . 12 PRO HG2 . 10138 1
144 . 1 1 12 12 PRO HG3 H 1 1.438 0.030 . 2 . . . . 12 PRO HG3 . 10138 1
145 . 1 1 12 12 PRO HD2 H 1 3.475 0.030 . 2 . . . . 12 PRO HD2 . 10138 1
146 . 1 1 12 12 PRO HD3 H 1 3.954 0.030 . 2 . . . . 12 PRO HD3 . 10138 1
147 . 1 1 12 12 PRO C C 13 175.565 0.300 . 1 . . . . 12 PRO C . 10138 1
148 . 1 1 12 12 PRO CA C 13 62.492 0.300 . 1 . . . . 12 PRO CA . 10138 1
149 . 1 1 12 12 PRO CB C 13 32.238 0.300 . 1 . . . . 12 PRO CB . 10138 1
150 . 1 1 12 12 PRO CG C 13 28.123 0.300 . 1 . . . . 12 PRO CG . 10138 1
151 . 1 1 12 12 PRO CD C 13 50.952 0.300 . 1 . . . . 12 PRO CD . 10138 1
152 . 1 1 13 13 TYR H H 1 8.535 0.030 . 1 . . . . 13 TYR H . 10138 1
153 . 1 1 13 13 TYR HA H 1 4.608 0.030 . 1 . . . . 13 TYR HA . 10138 1
154 . 1 1 13 13 TYR HB2 H 1 2.392 0.030 . 2 . . . . 13 TYR HB2 . 10138 1
155 . 1 1 13 13 TYR HB3 H 1 2.476 0.030 . 2 . . . . 13 TYR HB3 . 10138 1
156 . 1 1 13 13 TYR HD1 H 1 7.053 0.030 . 1 . . . . 13 TYR HD1 . 10138 1
157 . 1 1 13 13 TYR HD2 H 1 7.053 0.030 . 1 . . . . 13 TYR HD2 . 10138 1
158 . 1 1 13 13 TYR HE1 H 1 6.919 0.030 . 1 . . . . 13 TYR HE1 . 10138 1
159 . 1 1 13 13 TYR HE2 H 1 6.919 0.030 . 1 . . . . 13 TYR HE2 . 10138 1
160 . 1 1 13 13 TYR C C 13 173.179 0.300 . 1 . . . . 13 TYR C . 10138 1
161 . 1 1 13 13 TYR CA C 13 56.367 0.300 . 1 . . . . 13 TYR CA . 10138 1
162 . 1 1 13 13 TYR CB C 13 42.299 0.300 . 1 . . . . 13 TYR CB . 10138 1
163 . 1 1 13 13 TYR CD1 C 13 133.600 0.300 . 1 . . . . 13 TYR CD1 . 10138 1
164 . 1 1 13 13 TYR CD2 C 13 133.600 0.300 . 1 . . . . 13 TYR CD2 . 10138 1
165 . 1 1 13 13 TYR CE1 C 13 118.616 0.300 . 1 . . . . 13 TYR CE1 . 10138 1
166 . 1 1 13 13 TYR CE2 C 13 118.616 0.300 . 1 . . . . 13 TYR CE2 . 10138 1
167 . 1 1 13 13 TYR N N 15 124.312 0.300 . 1 . . . . 13 TYR N . 10138 1
168 . 1 1 14 14 ALA H H 1 8.567 0.030 . 1 . . . . 14 ALA H . 10138 1
169 . 1 1 14 14 ALA HA H 1 3.749 0.030 . 1 . . . . 14 ALA HA . 10138 1
170 . 1 1 14 14 ALA HB1 H 1 1.122 0.030 . 1 . . . . 14 ALA HB . 10138 1
171 . 1 1 14 14 ALA HB2 H 1 1.122 0.030 . 1 . . . . 14 ALA HB . 10138 1
172 . 1 1 14 14 ALA HB3 H 1 1.122 0.030 . 1 . . . . 14 ALA HB . 10138 1
173 . 1 1 14 14 ALA C C 13 177.934 0.300 . 1 . . . . 14 ALA C . 10138 1
174 . 1 1 14 14 ALA CA C 13 52.873 0.300 . 1 . . . . 14 ALA CA . 10138 1
175 . 1 1 14 14 ALA CB C 13 17.175 0.300 . 1 . . . . 14 ALA CB . 10138 1
176 . 1 1 14 14 ALA N N 15 129.160 0.300 . 1 . . . . 14 ALA N . 10138 1
177 . 1 1 15 15 LEU H H 1 8.225 0.030 . 1 . . . . 15 LEU H . 10138 1
178 . 1 1 15 15 LEU HA H 1 4.700 0.030 . 1 . . . . 15 LEU HA . 10138 1
179 . 1 1 15 15 LEU HB2 H 1 1.834 0.030 . 2 . . . . 15 LEU HB2 . 10138 1
180 . 1 1 15 15 LEU HB3 H 1 1.730 0.030 . 2 . . . . 15 LEU HB3 . 10138 1
181 . 1 1 15 15 LEU HG H 1 1.495 0.030 . 1 . . . . 15 LEU HG . 10138 1
182 . 1 1 15 15 LEU HD11 H 1 0.887 0.030 . 1 . . . . 15 LEU HD1 . 10138 1
183 . 1 1 15 15 LEU HD12 H 1 0.887 0.030 . 1 . . . . 15 LEU HD1 . 10138 1
184 . 1 1 15 15 LEU HD13 H 1 0.887 0.030 . 1 . . . . 15 LEU HD1 . 10138 1
185 . 1 1 15 15 LEU HD21 H 1 0.799 0.030 . 1 . . . . 15 LEU HD2 . 10138 1
186 . 1 1 15 15 LEU HD22 H 1 0.799 0.030 . 1 . . . . 15 LEU HD2 . 10138 1
187 . 1 1 15 15 LEU HD23 H 1 0.799 0.030 . 1 . . . . 15 LEU HD2 . 10138 1
188 . 1 1 15 15 LEU C C 13 177.819 0.300 . 1 . . . . 15 LEU C . 10138 1
189 . 1 1 15 15 LEU CA C 13 56.066 0.300 . 1 . . . . 15 LEU CA . 10138 1
190 . 1 1 15 15 LEU CB C 13 43.629 0.300 . 1 . . . . 15 LEU CB . 10138 1
191 . 1 1 15 15 LEU CG C 13 26.987 0.300 . 1 . . . . 15 LEU CG . 10138 1
192 . 1 1 15 15 LEU CD1 C 13 25.181 0.300 . 2 . . . . 15 LEU CD1 . 10138 1
193 . 1 1 15 15 LEU CD2 C 13 22.919 0.300 . 2 . . . . 15 LEU CD2 . 10138 1
194 . 1 1 15 15 LEU N N 15 118.711 0.300 . 1 . . . . 15 LEU N . 10138 1
195 . 1 1 16 16 LYS H H 1 8.543 0.030 . 1 . . . . 16 LYS H . 10138 1
196 . 1 1 16 16 LYS HA H 1 4.559 0.030 . 1 . . . . 16 LYS HA . 10138 1
197 . 1 1 16 16 LYS HB2 H 1 1.703 0.030 . 2 . . . . 16 LYS HB2 . 10138 1
198 . 1 1 16 16 LYS HB3 H 1 2.358 0.030 . 2 . . . . 16 LYS HB3 . 10138 1
199 . 1 1 16 16 LYS HG2 H 1 1.456 0.030 . 2 . . . . 16 LYS HG2 . 10138 1
200 . 1 1 16 16 LYS HG3 H 1 1.583 0.030 . 2 . . . . 16 LYS HG3 . 10138 1
201 . 1 1 16 16 LYS HD2 H 1 1.732 0.030 . 1 . . . . 16 LYS HD2 . 10138 1
202 . 1 1 16 16 LYS HD3 H 1 1.732 0.030 . 1 . . . . 16 LYS HD3 . 10138 1
203 . 1 1 16 16 LYS HE2 H 1 3.038 0.030 . 1 . . . . 16 LYS HE2 . 10138 1
204 . 1 1 16 16 LYS HE3 H 1 3.038 0.030 . 1 . . . . 16 LYS HE3 . 10138 1
205 . 1 1 16 16 LYS C C 13 174.594 0.300 . 1 . . . . 16 LYS C . 10138 1
206 . 1 1 16 16 LYS CA C 13 55.946 0.300 . 1 . . . . 16 LYS CA . 10138 1
207 . 1 1 16 16 LYS CB C 13 32.493 0.300 . 1 . . . . 16 LYS CB . 10138 1
208 . 1 1 16 16 LYS CG C 13 25.163 0.300 . 1 . . . . 16 LYS CG . 10138 1
209 . 1 1 16 16 LYS CD C 13 28.845 0.300 . 1 . . . . 16 LYS CD . 10138 1
210 . 1 1 16 16 LYS CE C 13 41.998 0.300 . 1 . . . . 16 LYS CE . 10138 1
211 . 1 1 16 16 LYS N N 15 120.756 0.300 . 1 . . . . 16 LYS N . 10138 1
212 . 1 1 17 17 GLY H H 1 7.672 0.030 . 1 . . . . 17 GLY H . 10138 1
213 . 1 1 17 17 GLY HA2 H 1 4.344 0.030 . 2 . . . . 17 GLY HA2 . 10138 1
214 . 1 1 17 17 GLY HA3 H 1 3.013 0.030 . 2 . . . . 17 GLY HA3 . 10138 1
215 . 1 1 17 17 GLY C C 13 173.639 0.300 . 1 . . . . 17 GLY C . 10138 1
216 . 1 1 17 17 GLY CA C 13 44.828 0.300 . 1 . . . . 17 GLY CA . 10138 1
217 . 1 1 17 17 GLY N N 15 105.950 0.300 . 1 . . . . 17 GLY N . 10138 1
218 . 1 1 18 18 GLY H H 1 8.006 0.030 . 1 . . . . 18 GLY H . 10138 1
219 . 1 1 18 18 GLY HA2 H 1 2.662 0.030 . 2 . . . . 18 GLY HA2 . 10138 1
220 . 1 1 18 18 GLY HA3 H 1 2.837 0.030 . 2 . . . . 18 GLY HA3 . 10138 1
221 . 1 1 18 18 GLY C C 13 173.425 0.300 . 1 . . . . 18 GLY C . 10138 1
222 . 1 1 18 18 GLY CA C 13 45.328 0.300 . 1 . . . . 18 GLY CA . 10138 1
223 . 1 1 18 18 GLY N N 15 108.217 0.300 . 1 . . . . 18 GLY N . 10138 1
224 . 1 1 19 19 LEU H H 1 8.379 0.030 . 1 . . . . 19 LEU H . 10138 1
225 . 1 1 19 19 LEU HA H 1 4.398 0.030 . 1 . . . . 19 LEU HA . 10138 1
226 . 1 1 19 19 LEU HB2 H 1 1.171 0.030 . 2 . . . . 19 LEU HB2 . 10138 1
227 . 1 1 19 19 LEU HB3 H 1 1.128 0.030 . 2 . . . . 19 LEU HB3 . 10138 1
228 . 1 1 19 19 LEU HG H 1 1.268 0.030 . 1 . . . . 19 LEU HG . 10138 1
229 . 1 1 19 19 LEU HD11 H 1 0.104 0.030 . 1 . . . . 19 LEU HD1 . 10138 1
230 . 1 1 19 19 LEU HD12 H 1 0.104 0.030 . 1 . . . . 19 LEU HD1 . 10138 1
231 . 1 1 19 19 LEU HD13 H 1 0.104 0.030 . 1 . . . . 19 LEU HD1 . 10138 1
232 . 1 1 19 19 LEU HD21 H 1 0.553 0.030 . 1 . . . . 19 LEU HD2 . 10138 1
233 . 1 1 19 19 LEU HD22 H 1 0.553 0.030 . 1 . . . . 19 LEU HD2 . 10138 1
234 . 1 1 19 19 LEU HD23 H 1 0.553 0.030 . 1 . . . . 19 LEU HD2 . 10138 1
235 . 1 1 19 19 LEU C C 13 175.746 0.300 . 1 . . . . 19 LEU C . 10138 1
236 . 1 1 19 19 LEU CA C 13 54.253 0.300 . 1 . . . . 19 LEU CA . 10138 1
237 . 1 1 19 19 LEU CB C 13 47.118 0.300 . 1 . . . . 19 LEU CB . 10138 1
238 . 1 1 19 19 LEU CG C 13 26.589 0.300 . 1 . . . . 19 LEU CG . 10138 1
239 . 1 1 19 19 LEU CD1 C 13 26.044 0.300 . 2 . . . . 19 LEU CD1 . 10138 1
240 . 1 1 19 19 LEU CD2 C 13 24.686 0.300 . 2 . . . . 19 LEU CD2 . 10138 1
241 . 1 1 19 19 LEU N N 15 125.171 0.300 . 1 . . . . 19 LEU N . 10138 1
242 . 1 1 20 20 ARG H H 1 7.509 0.030 . 1 . . . . 20 ARG H . 10138 1
243 . 1 1 20 20 ARG HA H 1 4.705 0.030 . 1 . . . . 20 ARG HA . 10138 1
244 . 1 1 20 20 ARG HB2 H 1 1.745 0.030 . 2 . . . . 20 ARG HB2 . 10138 1
245 . 1 1 20 20 ARG HB3 H 1 1.858 0.030 . 2 . . . . 20 ARG HB3 . 10138 1
246 . 1 1 20 20 ARG HG2 H 1 1.440 0.030 . 2 . . . . 20 ARG HG2 . 10138 1
247 . 1 1 20 20 ARG HG3 H 1 1.724 0.030 . 2 . . . . 20 ARG HG3 . 10138 1
248 . 1 1 20 20 ARG HD2 H 1 3.299 0.030 . 2 . . . . 20 ARG HD2 . 10138 1
249 . 1 1 20 20 ARG HD3 H 1 3.128 0.030 . 2 . . . . 20 ARG HD3 . 10138 1
250 . 1 1 20 20 ARG C C 13 176.141 0.300 . 1 . . . . 20 ARG C . 10138 1
251 . 1 1 20 20 ARG CA C 13 56.907 0.300 . 1 . . . . 20 ARG CA . 10138 1
252 . 1 1 20 20 ARG CB C 13 30.862 0.300 . 1 . . . . 20 ARG CB . 10138 1
253 . 1 1 20 20 ARG CG C 13 30.061 0.300 . 1 . . . . 20 ARG CG . 10138 1
254 . 1 1 20 20 ARG CD C 13 43.566 0.300 . 1 . . . . 20 ARG CD . 10138 1
255 . 1 1 20 20 ARG N N 15 120.130 0.300 . 1 . . . . 20 ARG N . 10138 1
256 . 1 1 21 21 PHE H H 1 9.063 0.030 . 1 . . . . 21 PHE H . 10138 1
257 . 1 1 21 21 PHE HA H 1 4.929 0.030 . 1 . . . . 21 PHE HA . 10138 1
258 . 1 1 21 21 PHE HB2 H 1 2.813 0.030 . 2 . . . . 21 PHE HB2 . 10138 1
259 . 1 1 21 21 PHE HB3 H 1 2.741 0.030 . 2 . . . . 21 PHE HB3 . 10138 1
260 . 1 1 21 21 PHE HD1 H 1 6.791 0.030 . 1 . . . . 21 PHE HD1 . 10138 1
261 . 1 1 21 21 PHE HD2 H 1 6.791 0.030 . 1 . . . . 21 PHE HD2 . 10138 1
262 . 1 1 21 21 PHE HE1 H 1 6.855 0.030 . 1 . . . . 21 PHE HE1 . 10138 1
263 . 1 1 21 21 PHE HE2 H 1 6.855 0.030 . 1 . . . . 21 PHE HE2 . 10138 1
264 . 1 1 21 21 PHE HZ H 1 6.789 0.030 . 1 . . . . 21 PHE HZ . 10138 1
265 . 1 1 21 21 PHE C C 13 173.705 0.300 . 1 . . . . 21 PHE C . 10138 1
266 . 1 1 21 21 PHE CA C 13 57.418 0.300 . 1 . . . . 21 PHE CA . 10138 1
267 . 1 1 21 21 PHE CB C 13 42.646 0.300 . 1 . . . . 21 PHE CB . 10138 1
268 . 1 1 21 21 PHE CD1 C 13 131.485 0.300 . 1 . . . . 21 PHE CD1 . 10138 1
269 . 1 1 21 21 PHE CD2 C 13 131.485 0.300 . 1 . . . . 21 PHE CD2 . 10138 1
270 . 1 1 21 21 PHE CE1 C 13 129.235 0.300 . 1 . . . . 21 PHE CE1 . 10138 1
271 . 1 1 21 21 PHE CE2 C 13 129.235 0.300 . 1 . . . . 21 PHE CE2 . 10138 1
272 . 1 1 21 21 PHE CZ C 13 130.985 0.300 . 1 . . . . 21 PHE CZ . 10138 1
273 . 1 1 21 21 PHE N N 15 123.707 0.300 . 1 . . . . 21 PHE N . 10138 1
274 . 1 1 22 22 ARG H H 1 7.822 0.030 . 1 . . . . 22 ARG H . 10138 1
275 . 1 1 22 22 ARG HA H 1 4.501 0.030 . 1 . . . . 22 ARG HA . 10138 1
276 . 1 1 22 22 ARG HB2 H 1 1.596 0.030 . 2 . . . . 22 ARG HB2 . 10138 1
277 . 1 1 22 22 ARG HB3 H 1 1.536 0.030 . 2 . . . . 22 ARG HB3 . 10138 1
278 . 1 1 22 22 ARG HG2 H 1 1.459 0.030 . 1 . . . . 22 ARG HG2 . 10138 1
279 . 1 1 22 22 ARG HG3 H 1 1.459 0.030 . 1 . . . . 22 ARG HG3 . 10138 1
280 . 1 1 22 22 ARG HD2 H 1 3.118 0.030 . 2 . . . . 22 ARG HD2 . 10138 1
281 . 1 1 22 22 ARG HD3 H 1 3.063 0.030 . 2 . . . . 22 ARG HD3 . 10138 1
282 . 1 1 22 22 ARG C C 13 174.215 0.300 . 1 . . . . 22 ARG C . 10138 1
283 . 1 1 22 22 ARG CA C 13 53.881 0.300 . 1 . . . . 22 ARG CA . 10138 1
284 . 1 1 22 22 ARG CB C 13 30.902 0.300 . 1 . . . . 22 ARG CB . 10138 1
285 . 1 1 22 22 ARG CG C 13 26.987 0.300 . 1 . . . . 22 ARG CG . 10138 1
286 . 1 1 22 22 ARG CD C 13 43.373 0.300 . 1 . . . . 22 ARG CD . 10138 1
287 . 1 1 22 22 ARG N N 15 129.240 0.300 . 1 . . . . 22 ARG N . 10138 1
288 . 1 1 23 23 GLY H H 1 7.954 0.030 . 1 . . . . 23 GLY H . 10138 1
289 . 1 1 23 23 GLY HA2 H 1 3.850 0.030 . 2 . . . . 23 GLY HA2 . 10138 1
290 . 1 1 23 23 GLY HA3 H 1 4.322 0.030 . 2 . . . . 23 GLY HA3 . 10138 1
291 . 1 1 23 23 GLY C C 13 172.849 0.300 . 1 . . . . 23 GLY C . 10138 1
292 . 1 1 23 23 GLY CA C 13 45.907 0.300 . 1 . . . . 23 GLY CA . 10138 1
293 . 1 1 23 23 GLY N N 15 111.983 0.300 . 1 . . . . 23 GLY N . 10138 1
294 . 1 1 24 24 GLU H H 1 8.807 0.030 . 1 . . . . 24 GLU H . 10138 1
295 . 1 1 24 24 GLU HA H 1 4.575 0.030 . 1 . . . . 24 GLU HA . 10138 1
296 . 1 1 24 24 GLU HB2 H 1 1.925 0.030 . 2 . . . . 24 GLU HB2 . 10138 1
297 . 1 1 24 24 GLU HB3 H 1 2.438 0.030 . 2 . . . . 24 GLU HB3 . 10138 1
298 . 1 1 24 24 GLU HG2 H 1 2.517 0.030 . 2 . . . . 24 GLU HG2 . 10138 1
299 . 1 1 24 24 GLU HG3 H 1 2.432 0.030 . 2 . . . . 24 GLU HG3 . 10138 1
300 . 1 1 24 24 GLU CA C 13 54.548 0.300 . 1 . . . . 24 GLU CA . 10138 1
301 . 1 1 24 24 GLU CB C 13 31.112 0.300 . 1 . . . . 24 GLU CB . 10138 1
302 . 1 1 24 24 GLU CG C 13 35.828 0.300 . 1 . . . . 24 GLU CG . 10138 1
303 . 1 1 24 24 GLU N N 15 121.087 0.300 . 1 . . . . 24 GLU N . 10138 1
304 . 1 1 25 25 PRO HA H 1 4.412 0.030 . 1 . . . . 25 PRO HA . 10138 1
305 . 1 1 25 25 PRO HB2 H 1 2.326 0.030 . 2 . . . . 25 PRO HB2 . 10138 1
306 . 1 1 25 25 PRO HB3 H 1 2.168 0.030 . 2 . . . . 25 PRO HB3 . 10138 1
307 . 1 1 25 25 PRO HG2 H 1 2.124 0.030 . 2 . . . . 25 PRO HG2 . 10138 1
308 . 1 1 25 25 PRO HG3 H 1 2.025 0.030 . 2 . . . . 25 PRO HG3 . 10138 1
309 . 1 1 25 25 PRO HD2 H 1 4.006 0.030 . 2 . . . . 25 PRO HD2 . 10138 1
310 . 1 1 25 25 PRO HD3 H 1 3.875 0.030 . 2 . . . . 25 PRO HD3 . 10138 1
311 . 1 1 25 25 PRO C C 13 177.424 0.300 . 1 . . . . 25 PRO C . 10138 1
312 . 1 1 25 25 PRO CA C 13 64.264 0.300 . 1 . . . . 25 PRO CA . 10138 1
313 . 1 1 25 25 PRO CB C 13 31.072 0.300 . 1 . . . . 25 PRO CB . 10138 1
314 . 1 1 25 25 PRO CG C 13 27.300 0.300 . 1 . . . . 25 PRO CG . 10138 1
315 . 1 1 25 25 PRO CD C 13 51.043 0.300 . 1 . . . . 25 PRO CD . 10138 1
316 . 1 1 26 26 VAL H H 1 7.086 0.030 . 1 . . . . 26 VAL H . 10138 1
317 . 1 1 26 26 VAL HA H 1 4.017 0.030 . 1 . . . . 26 VAL HA . 10138 1
318 . 1 1 26 26 VAL HB H 1 2.252 0.030 . 1 . . . . 26 VAL HB . 10138 1
319 . 1 1 26 26 VAL HG11 H 1 0.929 0.030 . 1 . . . . 26 VAL HG1 . 10138 1
320 . 1 1 26 26 VAL HG12 H 1 0.929 0.030 . 1 . . . . 26 VAL HG1 . 10138 1
321 . 1 1 26 26 VAL HG13 H 1 0.929 0.030 . 1 . . . . 26 VAL HG1 . 10138 1
322 . 1 1 26 26 VAL HG21 H 1 1.025 0.030 . 1 . . . . 26 VAL HG2 . 10138 1
323 . 1 1 26 26 VAL HG22 H 1 1.025 0.030 . 1 . . . . 26 VAL HG2 . 10138 1
324 . 1 1 26 26 VAL HG23 H 1 1.025 0.030 . 1 . . . . 26 VAL HG2 . 10138 1
325 . 1 1 26 26 VAL C C 13 175.334 0.300 . 1 . . . . 26 VAL C . 10138 1
326 . 1 1 26 26 VAL CA C 13 63.571 0.300 . 1 . . . . 26 VAL CA . 10138 1
327 . 1 1 26 26 VAL CB C 13 31.356 0.300 . 1 . . . . 26 VAL CB . 10138 1
328 . 1 1 26 26 VAL CG1 C 13 20.175 0.300 . 2 . . . . 26 VAL CG1 . 10138 1
329 . 1 1 26 26 VAL CG2 C 13 21.186 0.300 . 2 . . . . 26 VAL CG2 . 10138 1
330 . 1 1 26 26 VAL N N 15 118.842 0.300 . 1 . . . . 26 VAL N . 10138 1
331 . 1 1 27 27 VAL H H 1 6.962 0.030 . 1 . . . . 27 VAL H . 10138 1
332 . 1 1 27 27 VAL HA H 1 3.524 0.030 . 1 . . . . 27 VAL HA . 10138 1
333 . 1 1 27 27 VAL HB H 1 1.496 0.030 . 1 . . . . 27 VAL HB . 10138 1
334 . 1 1 27 27 VAL HG11 H 1 0.424 0.030 . 1 . . . . 27 VAL HG1 . 10138 1
335 . 1 1 27 27 VAL HG12 H 1 0.424 0.030 . 1 . . . . 27 VAL HG1 . 10138 1
336 . 1 1 27 27 VAL HG13 H 1 0.424 0.030 . 1 . . . . 27 VAL HG1 . 10138 1
337 . 1 1 27 27 VAL HG21 H 1 0.196 0.030 . 1 . . . . 27 VAL HG2 . 10138 1
338 . 1 1 27 27 VAL HG22 H 1 0.196 0.030 . 1 . . . . 27 VAL HG2 . 10138 1
339 . 1 1 27 27 VAL HG23 H 1 0.196 0.030 . 1 . . . . 27 VAL HG2 . 10138 1
340 . 1 1 27 27 VAL C C 13 173.936 0.300 . 1 . . . . 27 VAL C . 10138 1
341 . 1 1 27 27 VAL CA C 13 63.588 0.300 . 1 . . . . 27 VAL CA . 10138 1
342 . 1 1 27 27 VAL CB C 13 31.981 0.300 . 1 . . . . 27 VAL CB . 10138 1
343 . 1 1 27 27 VAL CG1 C 13 20.277 0.300 . 2 . . . . 27 VAL CG1 . 10138 1
344 . 1 1 27 27 VAL CG2 C 13 20.413 0.300 . 2 . . . . 27 VAL CG2 . 10138 1
345 . 1 1 27 27 VAL N N 15 119.103 0.300 . 1 . . . . 27 VAL N . 10138 1
346 . 1 1 28 28 LEU H H 1 7.241 0.030 . 1 . . . . 28 LEU H . 10138 1
347 . 1 1 28 28 LEU HA H 1 3.828 0.030 . 1 . . . . 28 LEU HA . 10138 1
348 . 1 1 28 28 LEU HB2 H 1 1.212 0.030 . 2 . . . . 28 LEU HB2 . 10138 1
349 . 1 1 28 28 LEU HB3 H 1 1.394 0.030 . 2 . . . . 28 LEU HB3 . 10138 1
350 . 1 1 28 28 LEU HG H 1 1.589 0.030 . 1 . . . . 28 LEU HG . 10138 1
351 . 1 1 28 28 LEU HD11 H 1 0.901 0.030 . 1 . . . . 28 LEU HD1 . 10138 1
352 . 1 1 28 28 LEU HD12 H 1 0.901 0.030 . 1 . . . . 28 LEU HD1 . 10138 1
353 . 1 1 28 28 LEU HD13 H 1 0.901 0.030 . 1 . . . . 28 LEU HD1 . 10138 1
354 . 1 1 28 28 LEU HD21 H 1 0.787 0.030 . 1 . . . . 28 LEU HD2 . 10138 1
355 . 1 1 28 28 LEU HD22 H 1 0.787 0.030 . 1 . . . . 28 LEU HD2 . 10138 1
356 . 1 1 28 28 LEU HD23 H 1 0.787 0.030 . 1 . . . . 28 LEU HD2 . 10138 1
357 . 1 1 28 28 LEU C C 13 177.260 0.300 . 1 . . . . 28 LEU C . 10138 1
358 . 1 1 28 28 LEU CA C 13 56.816 0.300 . 1 . . . . 28 LEU CA . 10138 1
359 . 1 1 28 28 LEU CB C 13 41.958 0.300 . 1 . . . . 28 LEU CB . 10138 1
360 . 1 1 28 28 LEU CG C 13 27.686 0.300 . 1 . . . . 28 LEU CG . 10138 1
361 . 1 1 28 28 LEU CD1 C 13 25.118 0.300 . 2 . . . . 28 LEU CD1 . 10138 1
362 . 1 1 28 28 LEU CD2 C 13 23.817 0.300 . 2 . . . . 28 LEU CD2 . 10138 1
363 . 1 1 28 28 LEU N N 15 117.561 0.300 . 1 . . . . 28 LEU N . 10138 1
364 . 1 1 29 29 HIS H H 1 7.752 0.030 . 1 . . . . 29 HIS H . 10138 1
365 . 1 1 29 29 HIS HA H 1 4.861 0.030 . 1 . . . . 29 HIS HA . 10138 1
366 . 1 1 29 29 HIS HB2 H 1 3.444 0.030 . 2 . . . . 29 HIS HB2 . 10138 1
367 . 1 1 29 29 HIS HB3 H 1 2.985 0.030 . 2 . . . . 29 HIS HB3 . 10138 1
368 . 1 1 29 29 HIS HD2 H 1 7.046 0.030 . 1 . . . . 29 HIS HD2 . 10138 1
369 . 1 1 29 29 HIS HE1 H 1 8.213 0.030 . 1 . . . . 29 HIS HE1 . 10138 1
370 . 1 1 29 29 HIS C C 13 174.462 0.300 . 1 . . . . 29 HIS C . 10138 1
371 . 1 1 29 29 HIS CA C 13 54.543 0.300 . 1 . . . . 29 HIS CA . 10138 1
372 . 1 1 29 29 HIS CB C 13 30.265 0.300 . 1 . . . . 29 HIS CB . 10138 1
373 . 1 1 29 29 HIS CD2 C 13 120.610 0.300 . 1 . . . . 29 HIS CD2 . 10138 1
374 . 1 1 29 29 HIS CE1 C 13 137.443 0.300 . 1 . . . . 29 HIS CE1 . 10138 1
375 . 1 1 29 29 HIS N N 15 114.074 0.300 . 1 . . . . 29 HIS N . 10138 1
376 . 1 1 30 30 LEU H H 1 7.098 0.030 . 1 . . . . 30 LEU H . 10138 1
377 . 1 1 30 30 LEU HA H 1 4.688 0.030 . 1 . . . . 30 LEU HA . 10138 1
378 . 1 1 30 30 LEU HB2 H 1 1.605 0.030 . 1 . . . . 30 LEU HB2 . 10138 1
379 . 1 1 30 30 LEU HB3 H 1 1.605 0.030 . 1 . . . . 30 LEU HB3 . 10138 1
380 . 1 1 30 30 LEU HG H 1 1.889 0.030 . 1 . . . . 30 LEU HG . 10138 1
381 . 1 1 30 30 LEU HD11 H 1 0.824 0.030 . 1 . . . . 30 LEU HD1 . 10138 1
382 . 1 1 30 30 LEU HD12 H 1 0.824 0.030 . 1 . . . . 30 LEU HD1 . 10138 1
383 . 1 1 30 30 LEU HD13 H 1 0.824 0.030 . 1 . . . . 30 LEU HD1 . 10138 1
384 . 1 1 30 30 LEU HD21 H 1 0.979 0.030 . 1 . . . . 30 LEU HD2 . 10138 1
385 . 1 1 30 30 LEU HD22 H 1 0.979 0.030 . 1 . . . . 30 LEU HD2 . 10138 1
386 . 1 1 30 30 LEU HD23 H 1 0.979 0.030 . 1 . . . . 30 LEU HD2 . 10138 1
387 . 1 1 30 30 LEU C C 13 176.206 0.300 . 1 . . . . 30 LEU C . 10138 1
388 . 1 1 30 30 LEU CA C 13 54.032 0.300 . 1 . . . . 30 LEU CA . 10138 1
389 . 1 1 30 30 LEU CB C 13 43.634 0.300 . 1 . . . . 30 LEU CB . 10138 1
390 . 1 1 30 30 LEU CG C 13 25.828 0.300 . 1 . . . . 30 LEU CG . 10138 1
391 . 1 1 30 30 LEU CD1 C 13 27.663 0.300 . 2 . . . . 30 LEU CD1 . 10138 1
392 . 1 1 30 30 LEU CD2 C 13 22.607 0.300 . 2 . . . . 30 LEU CD2 . 10138 1
393 . 1 1 30 30 LEU N N 15 119.475 0.300 . 1 . . . . 30 LEU N . 10138 1
394 . 1 1 31 31 GLU H H 1 8.936 0.030 . 1 . . . . 31 GLU H . 10138 1
395 . 1 1 31 31 GLU HA H 1 4.529 0.030 . 1 . . . . 31 GLU HA . 10138 1
396 . 1 1 31 31 GLU HB2 H 1 2.152 0.030 . 2 . . . . 31 GLU HB2 . 10138 1
397 . 1 1 31 31 GLU HB3 H 1 1.955 0.030 . 2 . . . . 31 GLU HB3 . 10138 1
398 . 1 1 31 31 GLU HG2 H 1 2.289 0.030 . 1 . . . . 31 GLU HG2 . 10138 1
399 . 1 1 31 31 GLU HG3 H 1 2.289 0.030 . 1 . . . . 31 GLU HG3 . 10138 1
400 . 1 1 31 31 GLU C C 13 176.947 0.300 . 1 . . . . 31 GLU C . 10138 1
401 . 1 1 31 31 GLU CA C 13 56.611 0.300 . 1 . . . . 31 GLU CA . 10138 1
402 . 1 1 31 31 GLU CB C 13 31.396 0.300 . 1 . . . . 31 GLU CB . 10138 1
403 . 1 1 31 31 GLU CG C 13 36.588 0.300 . 1 . . . . 31 GLU CG . 10138 1
404 . 1 1 31 31 GLU N N 15 117.285 0.300 . 1 . . . . 31 GLU N . 10138 1
405 . 1 1 32 32 ARG H H 1 7.754 0.030 . 1 . . . . 32 ARG H . 10138 1
406 . 1 1 32 32 ARG HA H 1 5.305 0.030 . 1 . . . . 32 ARG HA . 10138 1
407 . 1 1 32 32 ARG HB2 H 1 2.021 0.030 . 2 . . . . 32 ARG HB2 . 10138 1
408 . 1 1 32 32 ARG HB3 H 1 1.744 0.030 . 2 . . . . 32 ARG HB3 . 10138 1
409 . 1 1 32 32 ARG HG2 H 1 1.620 0.030 . 2 . . . . 32 ARG HG2 . 10138 1
410 . 1 1 32 32 ARG HG3 H 1 1.516 0.030 . 2 . . . . 32 ARG HG3 . 10138 1
411 . 1 1 32 32 ARG HD2 H 1 2.526 0.030 . 2 . . . . 32 ARG HD2 . 10138 1
412 . 1 1 32 32 ARG HD3 H 1 2.813 0.030 . 2 . . . . 32 ARG HD3 . 10138 1
413 . 1 1 32 32 ARG C C 13 173.524 0.300 . 1 . . . . 32 ARG C . 10138 1
414 . 1 1 32 32 ARG CA C 13 54.691 0.300 . 1 . . . . 32 ARG CA . 10138 1
415 . 1 1 32 32 ARG CB C 13 33.095 0.300 . 1 . . . . 32 ARG CB . 10138 1
416 . 1 1 32 32 ARG CG C 13 25.050 0.300 . 1 . . . . 32 ARG CG . 10138 1
417 . 1 1 32 32 ARG CD C 13 43.720 0.300 . 1 . . . . 32 ARG CD . 10138 1
418 . 1 1 32 32 ARG N N 15 115.658 0.300 . 1 . . . . 32 ARG N . 10138 1
419 . 1 1 33 33 VAL H H 1 8.769 0.030 . 1 . . . . 33 VAL H . 10138 1
420 . 1 1 33 33 VAL HA H 1 5.089 0.030 . 1 . . . . 33 VAL HA . 10138 1
421 . 1 1 33 33 VAL HB H 1 2.212 0.030 . 1 . . . . 33 VAL HB . 10138 1
422 . 1 1 33 33 VAL HG11 H 1 0.769 0.030 . 1 . . . . 33 VAL HG1 . 10138 1
423 . 1 1 33 33 VAL HG12 H 1 0.769 0.030 . 1 . . . . 33 VAL HG1 . 10138 1
424 . 1 1 33 33 VAL HG13 H 1 0.769 0.030 . 1 . . . . 33 VAL HG1 . 10138 1
425 . 1 1 33 33 VAL HG21 H 1 0.710 0.030 . 1 . . . . 33 VAL HG2 . 10138 1
426 . 1 1 33 33 VAL HG22 H 1 0.710 0.030 . 1 . . . . 33 VAL HG2 . 10138 1
427 . 1 1 33 33 VAL HG23 H 1 0.710 0.030 . 1 . . . . 33 VAL HG2 . 10138 1
428 . 1 1 33 33 VAL C C 13 172.389 0.300 . 1 . . . . 33 VAL C . 10138 1
429 . 1 1 33 33 VAL CA C 13 59.185 0.300 . 1 . . . . 33 VAL CA . 10138 1
430 . 1 1 33 33 VAL CB C 13 35.959 0.300 . 1 . . . . 33 VAL CB . 10138 1
431 . 1 1 33 33 VAL CG1 C 13 23.777 0.300 . 2 . . . . 33 VAL CG1 . 10138 1
432 . 1 1 33 33 VAL CG2 C 13 17.465 0.300 . 2 . . . . 33 VAL CG2 . 10138 1
433 . 1 1 33 33 VAL N N 15 110.950 0.300 . 1 . . . . 33 VAL N . 10138 1
434 . 1 1 34 34 TYR H H 1 9.056 0.030 . 1 . . . . 34 TYR H . 10138 1
435 . 1 1 34 34 TYR HA H 1 4.097 0.030 . 1 . . . . 34 TYR HA . 10138 1
436 . 1 1 34 34 TYR HB2 H 1 2.280 0.030 . 2 . . . . 34 TYR HB2 . 10138 1
437 . 1 1 34 34 TYR HB3 H 1 0.467 0.030 . 2 . . . . 34 TYR HB3 . 10138 1
438 . 1 1 34 34 TYR HD1 H 1 5.482 0.030 . 1 . . . . 34 TYR HD1 . 10138 1
439 . 1 1 34 34 TYR HD2 H 1 5.482 0.030 . 1 . . . . 34 TYR HD2 . 10138 1
440 . 1 1 34 34 TYR HE1 H 1 6.370 0.030 . 1 . . . . 34 TYR HE1 . 10138 1
441 . 1 1 34 34 TYR HE2 H 1 6.370 0.030 . 1 . . . . 34 TYR HE2 . 10138 1
442 . 1 1 34 34 TYR C C 13 174.824 0.300 . 1 . . . . 34 TYR C . 10138 1
443 . 1 1 34 34 TYR CA C 13 56.427 0.300 . 1 . . . . 34 TYR CA . 10138 1
444 . 1 1 34 34 TYR CB C 13 38.549 0.300 . 1 . . . . 34 TYR CB . 10138 1
445 . 1 1 34 34 TYR CD1 C 13 132.389 0.300 . 1 . . . . 34 TYR CD1 . 10138 1
446 . 1 1 34 34 TYR CD2 C 13 132.389 0.300 . 1 . . . . 34 TYR CD2 . 10138 1
447 . 1 1 34 34 TYR CE1 C 13 117.457 0.300 . 1 . . . . 34 TYR CE1 . 10138 1
448 . 1 1 34 34 TYR CE2 C 13 117.457 0.300 . 1 . . . . 34 TYR CE2 . 10138 1
449 . 1 1 34 34 TYR N N 15 125.134 0.300 . 1 . . . . 34 TYR N . 10138 1
450 . 1 1 35 35 VAL H H 1 8.270 0.030 . 1 . . . . 35 VAL H . 10138 1
451 . 1 1 35 35 VAL HA H 1 4.448 0.030 . 1 . . . . 35 VAL HA . 10138 1
452 . 1 1 35 35 VAL HB H 1 1.948 0.030 . 1 . . . . 35 VAL HB . 10138 1
453 . 1 1 35 35 VAL HG11 H 1 1.174 0.030 . 1 . . . . 35 VAL HG1 . 10138 1
454 . 1 1 35 35 VAL HG12 H 1 1.174 0.030 . 1 . . . . 35 VAL HG1 . 10138 1
455 . 1 1 35 35 VAL HG13 H 1 1.174 0.030 . 1 . . . . 35 VAL HG1 . 10138 1
456 . 1 1 35 35 VAL HG21 H 1 1.025 0.030 . 1 . . . . 35 VAL HG2 . 10138 1
457 . 1 1 35 35 VAL HG22 H 1 1.025 0.030 . 1 . . . . 35 VAL HG2 . 10138 1
458 . 1 1 35 35 VAL HG23 H 1 1.025 0.030 . 1 . . . . 35 VAL HG2 . 10138 1
459 . 1 1 35 35 VAL C C 13 175.120 0.300 . 1 . . . . 35 VAL C . 10138 1
460 . 1 1 35 35 VAL CA C 13 61.679 0.300 . 1 . . . . 35 VAL CA . 10138 1
461 . 1 1 35 35 VAL CB C 13 33.481 0.300 . 1 . . . . 35 VAL CB . 10138 1
462 . 1 1 35 35 VAL CG1 C 13 21.925 0.300 . 2 . . . . 35 VAL CG1 . 10138 1
463 . 1 1 35 35 VAL CG2 C 13 22.237 0.300 . 2 . . . . 35 VAL CG2 . 10138 1
464 . 1 1 35 35 VAL N N 15 129.211 0.300 . 1 . . . . 35 VAL N . 10138 1
465 . 1 1 36 36 GLU H H 1 8.857 0.030 . 1 . . . . 36 GLU H . 10138 1
466 . 1 1 36 36 GLU HA H 1 4.122 0.030 . 1 . . . . 36 GLU HA . 10138 1
467 . 1 1 36 36 GLU HB2 H 1 2.442 0.030 . 2 . . . . 36 GLU HB2 . 10138 1
468 . 1 1 36 36 GLU HB3 H 1 2.494 0.030 . 2 . . . . 36 GLU HB3 . 10138 1
469 . 1 1 36 36 GLU HG2 H 1 2.559 0.030 . 2 . . . . 36 GLU HG2 . 10138 1
470 . 1 1 36 36 GLU HG3 H 1 2.423 0.030 . 2 . . . . 36 GLU HG3 . 10138 1
471 . 1 1 36 36 GLU C C 13 175.943 0.300 . 1 . . . . 36 GLU C . 10138 1
472 . 1 1 36 36 GLU CA C 13 58.276 0.300 . 1 . . . . 36 GLU CA . 10138 1
473 . 1 1 36 36 GLU CB C 13 31.595 0.300 . 1 . . . . 36 GLU CB . 10138 1
474 . 1 1 36 36 GLU CG C 13 34.515 0.300 . 1 . . . . 36 GLU CG . 10138 1
475 . 1 1 36 36 GLU N N 15 130.031 0.300 . 1 . . . . 36 GLU N . 10138 1
476 . 1 1 37 37 GLY H H 1 8.779 0.030 . 1 . . . . 37 GLY H . 10138 1
477 . 1 1 37 37 GLY HA2 H 1 3.645 0.030 . 2 . . . . 37 GLY HA2 . 10138 1
478 . 1 1 37 37 GLY HA3 H 1 4.219 0.030 . 2 . . . . 37 GLY HA3 . 10138 1
479 . 1 1 37 37 GLY C C 13 173.870 0.300 . 1 . . . . 37 GLY C . 10138 1
480 . 1 1 37 37 GLY CA C 13 45.975 0.300 . 1 . . . . 37 GLY CA . 10138 1
481 . 1 1 37 37 GLY N N 15 113.975 0.300 . 1 . . . . 37 GLY N . 10138 1
482 . 1 1 38 38 HIS H H 1 8.341 0.030 . 1 . . . . 38 HIS H . 10138 1
483 . 1 1 38 38 HIS HA H 1 4.504 0.030 . 1 . . . . 38 HIS HA . 10138 1
484 . 1 1 38 38 HIS HB2 H 1 2.932 0.030 . 2 . . . . 38 HIS HB2 . 10138 1
485 . 1 1 38 38 HIS HB3 H 1 2.413 0.030 . 2 . . . . 38 HIS HB3 . 10138 1
486 . 1 1 38 38 HIS HD2 H 1 7.146 0.030 . 1 . . . . 38 HIS HD2 . 10138 1
487 . 1 1 38 38 HIS HE1 H 1 7.773 0.030 . 1 . . . . 38 HIS HE1 . 10138 1
488 . 1 1 38 38 HIS C C 13 174.939 0.300 . 1 . . . . 38 HIS C . 10138 1
489 . 1 1 38 38 HIS CA C 13 57.946 0.300 . 1 . . . . 38 HIS CA . 10138 1
490 . 1 1 38 38 HIS CB C 13 32.733 0.300 . 1 . . . . 38 HIS CB . 10138 1
491 . 1 1 38 38 HIS CD2 C 13 120.692 0.300 . 1 . . . . 38 HIS CD2 . 10138 1
492 . 1 1 38 38 HIS CE1 C 13 138.430 0.300 . 1 . . . . 38 HIS CE1 . 10138 1
493 . 1 1 38 38 HIS N N 15 118.423 0.300 . 1 . . . . 38 HIS N . 10138 1
494 . 1 1 39 39 GLY H H 1 7.851 0.030 . 1 . . . . 39 GLY H . 10138 1
495 . 1 1 39 39 GLY HA2 H 1 4.196 0.030 . 2 . . . . 39 GLY HA2 . 10138 1
496 . 1 1 39 39 GLY HA3 H 1 2.410 0.030 . 2 . . . . 39 GLY HA3 . 10138 1
497 . 1 1 39 39 GLY C C 13 173.425 0.300 . 1 . . . . 39 GLY C . 10138 1
498 . 1 1 39 39 GLY CA C 13 43.339 0.300 . 1 . . . . 39 GLY CA . 10138 1
499 . 1 1 39 39 GLY N N 15 107.595 0.300 . 1 . . . . 39 GLY N . 10138 1
500 . 1 1 40 40 TRP H H 1 8.318 0.030 . 1 . . . . 40 TRP H . 10138 1
501 . 1 1 40 40 TRP HA H 1 4.946 0.030 . 1 . . . . 40 TRP HA . 10138 1
502 . 1 1 40 40 TRP HB2 H 1 3.123 0.030 . 1 . . . . 40 TRP HB2 . 10138 1
503 . 1 1 40 40 TRP HB3 H 1 3.123 0.030 . 1 . . . . 40 TRP HB3 . 10138 1
504 . 1 1 40 40 TRP HD1 H 1 7.458 0.030 . 1 . . . . 40 TRP HD1 . 10138 1
505 . 1 1 40 40 TRP HE1 H 1 10.153 0.030 . 1 . . . . 40 TRP HE1 . 10138 1
506 . 1 1 40 40 TRP HE3 H 1 7.281 0.030 . 1 . . . . 40 TRP HE3 . 10138 1
507 . 1 1 40 40 TRP HZ2 H 1 7.412 0.030 . 1 . . . . 40 TRP HZ2 . 10138 1
508 . 1 1 40 40 TRP HH2 H 1 7.098 0.030 . 1 . . . . 40 TRP HH2 . 10138 1
509 . 1 1 40 40 TRP C C 13 178.823 0.300 . 1 . . . . 40 TRP C . 10138 1
510 . 1 1 40 40 TRP CA C 13 57.799 0.300 . 1 . . . . 40 TRP CA . 10138 1
511 . 1 1 40 40 TRP CB C 13 30.606 0.300 . 1 . . . . 40 TRP CB . 10138 1
512 . 1 1 40 40 TRP CD1 C 13 127.469 0.300 . 1 . . . . 40 TRP CD1 . 10138 1
513 . 1 1 40 40 TRP CE3 C 13 119.473 0.300 . 1 . . . . 40 TRP CE3 . 10138 1
514 . 1 1 40 40 TRP CZ2 C 13 114.939 0.300 . 1 . . . . 40 TRP CZ2 . 10138 1
515 . 1 1 40 40 TRP CZ3 C 13 122.009 0.300 . 1 . . . . 40 TRP CZ3 . 10138 1
516 . 1 1 40 40 TRP CH2 C 13 124.508 0.300 . 1 . . . . 40 TRP CH2 . 10138 1
517 . 1 1 40 40 TRP N N 15 120.167 0.300 . 1 . . . . 40 TRP N . 10138 1
518 . 1 1 40 40 TRP NE1 N 15 128.538 0.300 . 1 . . . . 40 TRP NE1 . 10138 1
519 . 1 1 41 41 ARG H H 1 9.860 0.030 . 1 . . . . 41 ARG H . 10138 1
520 . 1 1 41 41 ARG HA H 1 4.859 0.030 . 1 . . . . 41 ARG HA . 10138 1
521 . 1 1 41 41 ARG HB2 H 1 1.796 0.030 . 1 . . . . 41 ARG HB2 . 10138 1
522 . 1 1 41 41 ARG HB3 H 1 1.796 0.030 . 1 . . . . 41 ARG HB3 . 10138 1
523 . 1 1 41 41 ARG HG2 H 1 1.656 0.030 . 2 . . . . 41 ARG HG2 . 10138 1
524 . 1 1 41 41 ARG HG3 H 1 1.398 0.030 . 2 . . . . 41 ARG HG3 . 10138 1
525 . 1 1 41 41 ARG HD2 H 1 3.600 0.030 . 2 . . . . 41 ARG HD2 . 10138 1
526 . 1 1 41 41 ARG HD3 H 1 3.295 0.030 . 2 . . . . 41 ARG HD3 . 10138 1
527 . 1 1 41 41 ARG HE H 1 7.425 0.030 . 1 . . . . 41 ARG HE . 10138 1
528 . 1 1 41 41 ARG C C 13 174.594 0.300 . 1 . . . . 41 ARG C . 10138 1
529 . 1 1 41 41 ARG CA C 13 53.344 0.300 . 1 . . . . 41 ARG CA . 10138 1
530 . 1 1 41 41 ARG CB C 13 35.322 0.300 . 1 . . . . 41 ARG CB . 10138 1
531 . 1 1 41 41 ARG CG C 13 26.226 0.300 . 1 . . . . 41 ARG CG . 10138 1
532 . 1 1 41 41 ARG CD C 13 42.555 0.300 . 1 . . . . 41 ARG CD . 10138 1
533 . 1 1 41 41 ARG N N 15 122.861 0.300 . 1 . . . . 41 ARG N . 10138 1
534 . 1 1 41 41 ARG NE N 15 84.467 0.300 . 1 . . . . 41 ARG NE . 10138 1
535 . 1 1 42 42 ALA H H 1 8.582 0.030 . 1 . . . . 42 ALA H . 10138 1
536 . 1 1 42 42 ALA HA H 1 4.648 0.030 . 1 . . . . 42 ALA HA . 10138 1
537 . 1 1 42 42 ALA HB1 H 1 1.462 0.030 . 1 . . . . 42 ALA HB . 10138 1
538 . 1 1 42 42 ALA HB2 H 1 1.462 0.030 . 1 . . . . 42 ALA HB . 10138 1
539 . 1 1 42 42 ALA HB3 H 1 1.462 0.030 . 1 . . . . 42 ALA HB . 10138 1
540 . 1 1 42 42 ALA C C 13 177.144 0.300 . 1 . . . . 42 ALA C . 10138 1
541 . 1 1 42 42 ALA CA C 13 51.912 0.300 . 1 . . . . 42 ALA CA . 10138 1
542 . 1 1 42 42 ALA CB C 13 19.237 0.300 . 1 . . . . 42 ALA CB . 10138 1
543 . 1 1 42 42 ALA N N 15 124.582 0.300 . 1 . . . . 42 ALA N . 10138 1
544 . 1 1 43 43 ILE H H 1 7.965 0.030 . 1 . . . . 43 ILE H . 10138 1
545 . 1 1 43 43 ILE HA H 1 4.174 0.030 . 1 . . . . 43 ILE HA . 10138 1
546 . 1 1 43 43 ILE HB H 1 1.594 0.030 . 1 . . . . 43 ILE HB . 10138 1
547 . 1 1 43 43 ILE HG12 H 1 0.678 0.030 . 2 . . . . 43 ILE HG12 . 10138 1
548 . 1 1 43 43 ILE HG13 H 1 1.461 0.030 . 2 . . . . 43 ILE HG13 . 10138 1
549 . 1 1 43 43 ILE HG21 H 1 0.854 0.030 . 1 . . . . 43 ILE HG2 . 10138 1
550 . 1 1 43 43 ILE HG22 H 1 0.854 0.030 . 1 . . . . 43 ILE HG2 . 10138 1
551 . 1 1 43 43 ILE HG23 H 1 0.854 0.030 . 1 . . . . 43 ILE HG2 . 10138 1
552 . 1 1 43 43 ILE HD11 H 1 0.619 0.030 . 1 . . . . 43 ILE HD1 . 10138 1
553 . 1 1 43 43 ILE HD12 H 1 0.619 0.030 . 1 . . . . 43 ILE HD1 . 10138 1
554 . 1 1 43 43 ILE HD13 H 1 0.619 0.030 . 1 . . . . 43 ILE HD1 . 10138 1
555 . 1 1 43 43 ILE C C 13 176.289 0.300 . 1 . . . . 43 ILE C . 10138 1
556 . 1 1 43 43 ILE CA C 13 62.003 0.300 . 1 . . . . 43 ILE CA . 10138 1
557 . 1 1 43 43 ILE CB C 13 38.379 0.300 . 1 . . . . 43 ILE CB . 10138 1
558 . 1 1 43 43 ILE CG1 C 13 28.038 0.300 . 1 . . . . 43 ILE CG1 . 10138 1
559 . 1 1 43 43 ILE CG2 C 13 17.715 0.300 . 1 . . . . 43 ILE CG2 . 10138 1
560 . 1 1 43 43 ILE CD1 C 13 13.100 0.300 . 1 . . . . 43 ILE CD1 . 10138 1
561 . 1 1 43 43 ILE N N 15 121.317 0.300 . 1 . . . . 43 ILE N . 10138 1
562 . 1 1 44 44 GLU H H 1 9.118 0.030 . 1 . . . . 44 GLU H . 10138 1
563 . 1 1 44 44 GLU HA H 1 4.416 0.030 . 1 . . . . 44 GLU HA . 10138 1
564 . 1 1 44 44 GLU HB2 H 1 1.653 0.030 . 2 . . . . 44 GLU HB2 . 10138 1
565 . 1 1 44 44 GLU HB3 H 1 1.937 0.030 . 2 . . . . 44 GLU HB3 . 10138 1
566 . 1 1 44 44 GLU HG2 H 1 2.087 0.030 . 2 . . . . 44 GLU HG2 . 10138 1
567 . 1 1 44 44 GLU HG3 H 1 2.175 0.030 . 2 . . . . 44 GLU HG3 . 10138 1
568 . 1 1 44 44 GLU C C 13 175.910 0.300 . 1 . . . . 44 GLU C . 10138 1
569 . 1 1 44 44 GLU CA C 13 57.015 0.300 . 1 . . . . 44 GLU CA . 10138 1
570 . 1 1 44 44 GLU CB C 13 31.669 0.300 . 1 . . . . 44 GLU CB . 10138 1
571 . 1 1 44 44 GLU CG C 13 36.601 0.300 . 1 . . . . 44 GLU CG . 10138 1
572 . 1 1 44 44 GLU N N 15 128.555 0.300 . 1 . . . . 44 GLU N . 10138 1
573 . 1 1 45 45 ASP H H 1 7.839 0.030 . 1 . . . . 45 ASP H . 10138 1
574 . 1 1 45 45 ASP HA H 1 4.823 0.030 . 1 . . . . 45 ASP HA . 10138 1
575 . 1 1 45 45 ASP HB2 H 1 2.649 0.030 . 2 . . . . 45 ASP HB2 . 10138 1
576 . 1 1 45 45 ASP HB3 H 1 2.245 0.030 . 2 . . . . 45 ASP HB3 . 10138 1
577 . 1 1 45 45 ASP C C 13 173.458 0.300 . 1 . . . . 45 ASP C . 10138 1
578 . 1 1 45 45 ASP CA C 13 53.742 0.300 . 1 . . . . 45 ASP CA . 10138 1
579 . 1 1 45 45 ASP CB C 13 43.356 0.300 . 1 . . . . 45 ASP CB . 10138 1
580 . 1 1 45 45 ASP N N 15 116.000 0.300 . 1 . . . . 45 ASP N . 10138 1
581 . 1 1 46 46 LEU H H 1 8.357 0.030 . 1 . . . . 46 LEU H . 10138 1
582 . 1 1 46 46 LEU HA H 1 5.201 0.030 . 1 . . . . 46 LEU HA . 10138 1
583 . 1 1 46 46 LEU HB2 H 1 1.606 0.030 . 1 . . . . 46 LEU HB2 . 10138 1
584 . 1 1 46 46 LEU HB3 H 1 1.606 0.030 . 1 . . . . 46 LEU HB3 . 10138 1
585 . 1 1 46 46 LEU HG H 1 1.550 0.030 . 1 . . . . 46 LEU HG . 10138 1
586 . 1 1 46 46 LEU HD11 H 1 0.766 0.030 . 1 . . . . 46 LEU HD1 . 10138 1
587 . 1 1 46 46 LEU HD12 H 1 0.766 0.030 . 1 . . . . 46 LEU HD1 . 10138 1
588 . 1 1 46 46 LEU HD13 H 1 0.766 0.030 . 1 . . . . 46 LEU HD1 . 10138 1
589 . 1 1 46 46 LEU HD21 H 1 0.752 0.030 . 1 . . . . 46 LEU HD2 . 10138 1
590 . 1 1 46 46 LEU HD22 H 1 0.752 0.030 . 1 . . . . 46 LEU HD2 . 10138 1
591 . 1 1 46 46 LEU HD23 H 1 0.752 0.030 . 1 . . . . 46 LEU HD2 . 10138 1
592 . 1 1 46 46 LEU C C 13 175.186 0.300 . 1 . . . . 46 LEU C . 10138 1
593 . 1 1 46 46 LEU CA C 13 55.395 0.300 . 1 . . . . 46 LEU CA . 10138 1
594 . 1 1 46 46 LEU CB C 13 45.447 0.300 . 1 . . . . 46 LEU CB . 10138 1
595 . 1 1 46 46 LEU CG C 13 27.322 0.300 . 1 . . . . 46 LEU CG . 10138 1
596 . 1 1 46 46 LEU CD1 C 13 26.445 0.300 . 2 . . . . 46 LEU CD1 . 10138 1
597 . 1 1 46 46 LEU CD2 C 13 27.033 0.300 . 2 . . . . 46 LEU CD2 . 10138 1
598 . 1 1 46 46 LEU N N 15 123.272 0.300 . 1 . . . . 46 LEU N . 10138 1
599 . 1 1 47 47 TYR H H 1 8.302 0.030 . 1 . . . . 47 TYR H . 10138 1
600 . 1 1 47 47 TYR HA H 1 4.701 0.030 . 1 . . . . 47 TYR HA . 10138 1
601 . 1 1 47 47 TYR HB2 H 1 2.948 0.030 . 2 . . . . 47 TYR HB2 . 10138 1
602 . 1 1 47 47 TYR HB3 H 1 3.356 0.030 . 2 . . . . 47 TYR HB3 . 10138 1
603 . 1 1 47 47 TYR HD1 H 1 6.568 0.030 . 1 . . . . 47 TYR HD1 . 10138 1
604 . 1 1 47 47 TYR HD2 H 1 6.568 0.030 . 1 . . . . 47 TYR HD2 . 10138 1
605 . 1 1 47 47 TYR HE1 H 1 6.533 0.030 . 1 . . . . 47 TYR HE1 . 10138 1
606 . 1 1 47 47 TYR HE2 H 1 6.533 0.030 . 1 . . . . 47 TYR HE2 . 10138 1
607 . 1 1 47 47 TYR C C 13 172.751 0.300 . 1 . . . . 47 TYR C . 10138 1
608 . 1 1 47 47 TYR CA C 13 56.043 0.300 . 1 . . . . 47 TYR CA . 10138 1
609 . 1 1 47 47 TYR CB C 13 38.743 0.300 . 1 . . . . 47 TYR CB . 10138 1
610 . 1 1 47 47 TYR CD1 C 13 133.787 0.300 . 1 . . . . 47 TYR CD1 . 10138 1
611 . 1 1 47 47 TYR CD2 C 13 133.787 0.300 . 1 . . . . 47 TYR CD2 . 10138 1
612 . 1 1 47 47 TYR CE1 C 13 119.088 0.300 . 1 . . . . 47 TYR CE1 . 10138 1
613 . 1 1 47 47 TYR CE2 C 13 119.088 0.300 . 1 . . . . 47 TYR CE2 . 10138 1
614 . 1 1 47 47 TYR N N 15 119.688 0.300 . 1 . . . . 47 TYR N . 10138 1
615 . 1 1 48 48 ARG H H 1 8.599 0.030 . 1 . . . . 48 ARG H . 10138 1
616 . 1 1 48 48 ARG HA H 1 5.052 0.030 . 1 . . . . 48 ARG HA . 10138 1
617 . 1 1 48 48 ARG HB2 H 1 1.657 0.030 . 2 . . . . 48 ARG HB2 . 10138 1
618 . 1 1 48 48 ARG HB3 H 1 1.790 0.030 . 2 . . . . 48 ARG HB3 . 10138 1
619 . 1 1 48 48 ARG HG2 H 1 1.569 0.030 . 2 . . . . 48 ARG HG2 . 10138 1
620 . 1 1 48 48 ARG HG3 H 1 1.431 0.030 . 2 . . . . 48 ARG HG3 . 10138 1
621 . 1 1 48 48 ARG HD2 H 1 3.147 0.030 . 2 . . . . 48 ARG HD2 . 10138 1
622 . 1 1 48 48 ARG HD3 H 1 3.103 0.030 . 2 . . . . 48 ARG HD3 . 10138 1
623 . 1 1 48 48 ARG C C 13 176.832 0.300 . 1 . . . . 48 ARG C . 10138 1
624 . 1 1 48 48 ARG CA C 13 54.980 0.300 . 1 . . . . 48 ARG CA . 10138 1
625 . 1 1 48 48 ARG CB C 13 31.970 0.300 . 1 . . . . 48 ARG CB . 10138 1
626 . 1 1 48 48 ARG CG C 13 27.942 0.300 . 1 . . . . 48 ARG CG . 10138 1
627 . 1 1 48 48 ARG CD C 13 43.237 0.300 . 1 . . . . 48 ARG CD . 10138 1
628 . 1 1 48 48 ARG N N 15 118.547 0.300 . 1 . . . . 48 ARG N . 10138 1
629 . 1 1 49 49 VAL H H 1 8.614 0.030 . 1 . . . . 49 VAL H . 10138 1
630 . 1 1 49 49 VAL HA H 1 4.098 0.030 . 1 . . . . 49 VAL HA . 10138 1
631 . 1 1 49 49 VAL HB H 1 1.604 0.030 . 1 . . . . 49 VAL HB . 10138 1
632 . 1 1 49 49 VAL HG11 H 1 0.798 0.030 . 1 . . . . 49 VAL HG1 . 10138 1
633 . 1 1 49 49 VAL HG12 H 1 0.798 0.030 . 1 . . . . 49 VAL HG1 . 10138 1
634 . 1 1 49 49 VAL HG13 H 1 0.798 0.030 . 1 . . . . 49 VAL HG1 . 10138 1
635 . 1 1 49 49 VAL HG21 H 1 0.520 0.030 . 1 . . . . 49 VAL HG2 . 10138 1
636 . 1 1 49 49 VAL HG22 H 1 0.520 0.030 . 1 . . . . 49 VAL HG2 . 10138 1
637 . 1 1 49 49 VAL HG23 H 1 0.520 0.030 . 1 . . . . 49 VAL HG2 . 10138 1
638 . 1 1 49 49 VAL C C 13 176.832 0.300 . 1 . . . . 49 VAL C . 10138 1
639 . 1 1 49 49 VAL CA C 13 61.906 0.300 . 1 . . . . 49 VAL CA . 10138 1
640 . 1 1 49 49 VAL CB C 13 32.734 0.300 . 1 . . . . 49 VAL CB . 10138 1
641 . 1 1 49 49 VAL CG1 C 13 20.590 0.300 . 2 . . . . 49 VAL CG1 . 10138 1
642 . 1 1 49 49 VAL CG2 C 13 20.334 0.300 . 2 . . . . 49 VAL CG2 . 10138 1
643 . 1 1 49 49 VAL N N 15 124.537 0.300 . 1 . . . . 49 VAL N . 10138 1
644 . 1 1 50 50 GLY H H 1 9.057 0.030 . 1 . . . . 50 GLY H . 10138 1
645 . 1 1 50 50 GLY HA2 H 1 4.024 0.030 . 2 . . . . 50 GLY HA2 . 10138 1
646 . 1 1 50 50 GLY HA3 H 1 3.672 0.030 . 2 . . . . 50 GLY HA3 . 10138 1
647 . 1 1 50 50 GLY C C 13 175.038 0.300 . 1 . . . . 50 GLY C . 10138 1
648 . 1 1 50 50 GLY CA C 13 47.127 0.300 . 1 . . . . 50 GLY CA . 10138 1
649 . 1 1 50 50 GLY N N 15 118.892 0.300 . 1 . . . . 50 GLY N . 10138 1
650 . 1 1 51 51 GLU H H 1 9.142 0.030 . 1 . . . . 51 GLU H . 10138 1
651 . 1 1 51 51 GLU HA H 1 4.378 0.030 . 1 . . . . 51 GLU HA . 10138 1
652 . 1 1 51 51 GLU HB2 H 1 2.292 0.030 . 2 . . . . 51 GLU HB2 . 10138 1
653 . 1 1 51 51 GLU HB3 H 1 1.908 0.030 . 2 . . . . 51 GLU HB3 . 10138 1
654 . 1 1 51 51 GLU HG2 H 1 2.256 0.030 . 2 . . . . 51 GLU HG2 . 10138 1
655 . 1 1 51 51 GLU HG3 H 1 2.315 0.030 . 2 . . . . 51 GLU HG3 . 10138 1
656 . 1 1 51 51 GLU C C 13 176.634 0.300 . 1 . . . . 51 GLU C . 10138 1
657 . 1 1 51 51 GLU CA C 13 56.446 0.300 . 1 . . . . 51 GLU CA . 10138 1
658 . 1 1 51 51 GLU CB C 13 30.112 0.300 . 1 . . . . 51 GLU CB . 10138 1
659 . 1 1 51 51 GLU CG C 13 36.407 0.300 . 1 . . . . 51 GLU CG . 10138 1
660 . 1 1 51 51 GLU N N 15 125.878 0.300 . 1 . . . . 51 GLU N . 10138 1
661 . 1 1 52 52 GLU H H 1 8.004 0.030 . 1 . . . . 52 GLU H . 10138 1
662 . 1 1 52 52 GLU HA H 1 4.554 0.030 . 1 . . . . 52 GLU HA . 10138 1
663 . 1 1 52 52 GLU HB2 H 1 2.028 0.030 . 2 . . . . 52 GLU HB2 . 10138 1
664 . 1 1 52 52 GLU HB3 H 1 2.002 0.030 . 2 . . . . 52 GLU HB3 . 10138 1
665 . 1 1 52 52 GLU HG2 H 1 2.334 0.030 . 2 . . . . 52 GLU HG2 . 10138 1
666 . 1 1 52 52 GLU HG3 H 1 2.164 0.030 . 2 . . . . 52 GLU HG3 . 10138 1
667 . 1 1 52 52 GLU C C 13 174.495 0.300 . 1 . . . . 52 GLU C . 10138 1
668 . 1 1 52 52 GLU CA C 13 55.770 0.300 . 1 . . . . 52 GLU CA . 10138 1
669 . 1 1 52 52 GLU CB C 13 32.351 0.300 . 1 . . . . 52 GLU CB . 10138 1
670 . 1 1 52 52 GLU CG C 13 37.220 0.300 . 1 . . . . 52 GLU CG . 10138 1
671 . 1 1 52 52 GLU N N 15 119.424 0.300 . 1 . . . . 52 GLU N . 10138 1
672 . 1 1 53 53 LEU H H 1 8.679 0.030 . 1 . . . . 53 LEU H . 10138 1
673 . 1 1 53 53 LEU HA H 1 4.587 0.030 . 1 . . . . 53 LEU HA . 10138 1
674 . 1 1 53 53 LEU HB2 H 1 1.535 0.030 . 2 . . . . 53 LEU HB2 . 10138 1
675 . 1 1 53 53 LEU HB3 H 1 1.743 0.030 . 2 . . . . 53 LEU HB3 . 10138 1
676 . 1 1 53 53 LEU HG H 1 1.544 0.030 . 1 . . . . 53 LEU HG . 10138 1
677 . 1 1 53 53 LEU HD11 H 1 0.769 0.030 . 1 . . . . 53 LEU HD1 . 10138 1
678 . 1 1 53 53 LEU HD12 H 1 0.769 0.030 . 1 . . . . 53 LEU HD1 . 10138 1
679 . 1 1 53 53 LEU HD13 H 1 0.769 0.030 . 1 . . . . 53 LEU HD1 . 10138 1
680 . 1 1 53 53 LEU HD21 H 1 0.700 0.030 . 1 . . . . 53 LEU HD2 . 10138 1
681 . 1 1 53 53 LEU HD22 H 1 0.700 0.030 . 1 . . . . 53 LEU HD2 . 10138 1
682 . 1 1 53 53 LEU HD23 H 1 0.700 0.030 . 1 . . . . 53 LEU HD2 . 10138 1
683 . 1 1 53 53 LEU C C 13 174.528 0.300 . 1 . . . . 53 LEU C . 10138 1
684 . 1 1 53 53 LEU CA C 13 54.390 0.300 . 1 . . . . 53 LEU CA . 10138 1
685 . 1 1 53 53 LEU CB C 13 44.555 0.300 . 1 . . . . 53 LEU CB . 10138 1
686 . 1 1 53 53 LEU CG C 13 27.351 0.300 . 1 . . . . 53 LEU CG . 10138 1
687 . 1 1 53 53 LEU CD1 C 13 24.828 0.300 . 2 . . . . 53 LEU CD1 . 10138 1
688 . 1 1 53 53 LEU CD2 C 13 24.999 0.300 . 2 . . . . 53 LEU CD2 . 10138 1
689 . 1 1 53 53 LEU N N 15 123.738 0.300 . 1 . . . . 53 LEU N . 10138 1
690 . 1 1 54 54 VAL H H 1 8.772 0.030 . 1 . . . . 54 VAL H . 10138 1
691 . 1 1 54 54 VAL HA H 1 4.325 0.030 . 1 . . . . 54 VAL HA . 10138 1
692 . 1 1 54 54 VAL HB H 1 0.899 0.030 . 1 . . . . 54 VAL HB . 10138 1
693 . 1 1 54 54 VAL HG11 H 1 0.174 0.030 . 1 . . . . 54 VAL HG1 . 10138 1
694 . 1 1 54 54 VAL HG12 H 1 0.174 0.030 . 1 . . . . 54 VAL HG1 . 10138 1
695 . 1 1 54 54 VAL HG13 H 1 0.174 0.030 . 1 . . . . 54 VAL HG1 . 10138 1
696 . 1 1 54 54 VAL HG21 H 1 0.438 0.030 . 1 . . . . 54 VAL HG2 . 10138 1
697 . 1 1 54 54 VAL HG22 H 1 0.438 0.030 . 1 . . . . 54 VAL HG2 . 10138 1
698 . 1 1 54 54 VAL HG23 H 1 0.438 0.030 . 1 . . . . 54 VAL HG2 . 10138 1
699 . 1 1 54 54 VAL C C 13 173.590 0.300 . 1 . . . . 54 VAL C . 10138 1
700 . 1 1 54 54 VAL CA C 13 61.259 0.300 . 1 . . . . 54 VAL CA . 10138 1
701 . 1 1 54 54 VAL CB C 13 33.434 0.300 . 1 . . . . 54 VAL CB . 10138 1
702 . 1 1 54 54 VAL CG1 C 13 20.902 0.300 . 2 . . . . 54 VAL CG1 . 10138 1
703 . 1 1 54 54 VAL CG2 C 13 21.646 0.300 . 2 . . . . 54 VAL CG2 . 10138 1
704 . 1 1 54 54 VAL N N 15 124.965 0.300 . 1 . . . . 54 VAL N . 10138 1
705 . 1 1 55 55 VAL H H 1 8.875 0.030 . 1 . . . . 55 VAL H . 10138 1
706 . 1 1 55 55 VAL HA H 1 4.574 0.030 . 1 . . . . 55 VAL HA . 10138 1
707 . 1 1 55 55 VAL HB H 1 1.837 0.030 . 1 . . . . 55 VAL HB . 10138 1
708 . 1 1 55 55 VAL HG11 H 1 0.753 0.030 . 1 . . . . 55 VAL HG1 . 10138 1
709 . 1 1 55 55 VAL HG12 H 1 0.753 0.030 . 1 . . . . 55 VAL HG1 . 10138 1
710 . 1 1 55 55 VAL HG13 H 1 0.753 0.030 . 1 . . . . 55 VAL HG1 . 10138 1
711 . 1 1 55 55 VAL HG21 H 1 0.822 0.030 . 1 . . . . 55 VAL HG2 . 10138 1
712 . 1 1 55 55 VAL HG22 H 1 0.822 0.030 . 1 . . . . 55 VAL HG2 . 10138 1
713 . 1 1 55 55 VAL HG23 H 1 0.822 0.030 . 1 . . . . 55 VAL HG2 . 10138 1
714 . 1 1 55 55 VAL C C 13 174.511 0.300 . 1 . . . . 55 VAL C . 10138 1
715 . 1 1 55 55 VAL CA C 13 59.537 0.300 . 1 . . . . 55 VAL CA . 10138 1
716 . 1 1 55 55 VAL CB C 13 35.924 0.300 . 1 . . . . 55 VAL CB . 10138 1
717 . 1 1 55 55 VAL CG1 C 13 21.464 0.300 . 2 . . . . 55 VAL CG1 . 10138 1
718 . 1 1 55 55 VAL CG2 C 13 21.487 0.300 . 2 . . . . 55 VAL CG2 . 10138 1
719 . 1 1 55 55 VAL N N 15 122.231 0.300 . 1 . . . . 55 VAL N . 10138 1
720 . 1 1 56 56 HIS H H 1 8.801 0.030 . 1 . . . . 56 HIS H . 10138 1
721 . 1 1 56 56 HIS HA H 1 4.975 0.030 . 1 . . . . 56 HIS HA . 10138 1
722 . 1 1 56 56 HIS HB2 H 1 3.219 0.030 . 2 . . . . 56 HIS HB2 . 10138 1
723 . 1 1 56 56 HIS HB3 H 1 2.847 0.030 . 2 . . . . 56 HIS HB3 . 10138 1
724 . 1 1 56 56 HIS HD2 H 1 6.441 0.030 . 1 . . . . 56 HIS HD2 . 10138 1
725 . 1 1 56 56 HIS HE1 H 1 7.472 0.030 . 1 . . . . 56 HIS HE1 . 10138 1
726 . 1 1 56 56 HIS C C 13 174.808 0.300 . 1 . . . . 56 HIS C . 10138 1
727 . 1 1 56 56 HIS CA C 13 54.418 0.300 . 1 . . . . 56 HIS CA . 10138 1
728 . 1 1 56 56 HIS CB C 13 29.726 0.300 . 1 . . . . 56 HIS CB . 10138 1
729 . 1 1 56 56 HIS CD2 C 13 125.762 0.300 . 1 . . . . 56 HIS CD2 . 10138 1
730 . 1 1 56 56 HIS CE1 C 13 136.622 0.300 . 1 . . . . 56 HIS CE1 . 10138 1
731 . 1 1 56 56 HIS N N 15 124.959 0.300 . 1 . . . . 56 HIS N . 10138 1
732 . 1 1 57 57 LEU H H 1 9.655 0.030 . 1 . . . . 57 LEU H . 10138 1
733 . 1 1 57 57 LEU HA H 1 5.139 0.030 . 1 . . . . 57 LEU HA . 10138 1
734 . 1 1 57 57 LEU HB2 H 1 1.535 0.030 . 2 . . . . 57 LEU HB2 . 10138 1
735 . 1 1 57 57 LEU HB3 H 1 1.235 0.030 . 2 . . . . 57 LEU HB3 . 10138 1
736 . 1 1 57 57 LEU HG H 1 1.453 0.030 . 1 . . . . 57 LEU HG . 10138 1
737 . 1 1 57 57 LEU HD11 H 1 0.672 0.030 . 1 . . . . 57 LEU HD1 . 10138 1
738 . 1 1 57 57 LEU HD12 H 1 0.672 0.030 . 1 . . . . 57 LEU HD1 . 10138 1
739 . 1 1 57 57 LEU HD13 H 1 0.672 0.030 . 1 . . . . 57 LEU HD1 . 10138 1
740 . 1 1 57 57 LEU HD21 H 1 0.657 0.030 . 1 . . . . 57 LEU HD2 . 10138 1
741 . 1 1 57 57 LEU HD22 H 1 0.657 0.030 . 1 . . . . 57 LEU HD2 . 10138 1
742 . 1 1 57 57 LEU HD23 H 1 0.657 0.030 . 1 . . . . 57 LEU HD2 . 10138 1
743 . 1 1 57 57 LEU C C 13 177.753 0.300 . 1 . . . . 57 LEU C . 10138 1
744 . 1 1 57 57 LEU CA C 13 52.179 0.300 . 1 . . . . 57 LEU CA . 10138 1
745 . 1 1 57 57 LEU CB C 13 44.373 0.300 . 1 . . . . 57 LEU CB . 10138 1
746 . 1 1 57 57 LEU CG C 13 26.584 0.300 . 1 . . . . 57 LEU CG . 10138 1
747 . 1 1 57 57 LEU CD1 C 13 26.311 0.300 . 2 . . . . 57 LEU CD1 . 10138 1
748 . 1 1 57 57 LEU CD2 C 13 23.663 0.300 . 2 . . . . 57 LEU CD2 . 10138 1
749 . 1 1 57 57 LEU N N 15 124.748 0.300 . 1 . . . . 57 LEU N . 10138 1
750 . 1 1 58 58 ALA H H 1 8.845 0.030 . 1 . . . . 58 ALA H . 10138 1
751 . 1 1 58 58 ALA HA H 1 4.086 0.030 . 1 . . . . 58 ALA HA . 10138 1
752 . 1 1 58 58 ALA HB1 H 1 1.472 0.030 . 1 . . . . 58 ALA HB . 10138 1
753 . 1 1 58 58 ALA HB2 H 1 1.472 0.030 . 1 . . . . 58 ALA HB . 10138 1
754 . 1 1 58 58 ALA HB3 H 1 1.472 0.030 . 1 . . . . 58 ALA HB . 10138 1
755 . 1 1 58 58 ALA C C 13 178.181 0.300 . 1 . . . . 58 ALA C . 10138 1
756 . 1 1 58 58 ALA CA C 13 53.577 0.300 . 1 . . . . 58 ALA CA . 10138 1
757 . 1 1 58 58 ALA CB C 13 19.317 0.300 . 1 . . . . 58 ALA CB . 10138 1
758 . 1 1 58 58 ALA N N 15 126.663 0.300 . 1 . . . . 58 ALA N . 10138 1
759 . 1 1 59 59 GLY H H 1 9.106 0.030 . 1 . . . . 59 GLY H . 10138 1
760 . 1 1 59 59 GLY HA2 H 1 3.714 0.030 . 2 . . . . 59 GLY HA2 . 10138 1
761 . 1 1 59 59 GLY HA3 H 1 4.204 0.030 . 2 . . . . 59 GLY HA3 . 10138 1
762 . 1 1 59 59 GLY C C 13 174.347 0.300 . 1 . . . . 59 GLY C . 10138 1
763 . 1 1 59 59 GLY CA C 13 45.208 0.300 . 1 . . . . 59 GLY CA . 10138 1
764 . 1 1 59 59 GLY N N 15 109.743 0.300 . 1 . . . . 59 GLY N . 10138 1
765 . 1 1 60 60 VAL H H 1 7.974 0.030 . 1 . . . . 60 VAL H . 10138 1
766 . 1 1 60 60 VAL HA H 1 4.148 0.030 . 1 . . . . 60 VAL HA . 10138 1
767 . 1 1 60 60 VAL HB H 1 2.477 0.030 . 1 . . . . 60 VAL HB . 10138 1
768 . 1 1 60 60 VAL HG11 H 1 0.792 0.030 . 1 . . . . 60 VAL HG1 . 10138 1
769 . 1 1 60 60 VAL HG12 H 1 0.792 0.030 . 1 . . . . 60 VAL HG1 . 10138 1
770 . 1 1 60 60 VAL HG13 H 1 0.792 0.030 . 1 . . . . 60 VAL HG1 . 10138 1
771 . 1 1 60 60 VAL HG21 H 1 0.637 0.030 . 1 . . . . 60 VAL HG2 . 10138 1
772 . 1 1 60 60 VAL HG22 H 1 0.637 0.030 . 1 . . . . 60 VAL HG2 . 10138 1
773 . 1 1 60 60 VAL HG23 H 1 0.637 0.030 . 1 . . . . 60 VAL HG2 . 10138 1
774 . 1 1 60 60 VAL C C 13 175.844 0.300 . 1 . . . . 60 VAL C . 10138 1
775 . 1 1 60 60 VAL CA C 13 62.236 0.300 . 1 . . . . 60 VAL CA . 10138 1
776 . 1 1 60 60 VAL CB C 13 29.220 0.300 . 1 . . . . 60 VAL CB . 10138 1
777 . 1 1 60 60 VAL CG1 C 13 21.788 0.300 . 2 . . . . 60 VAL CG1 . 10138 1
778 . 1 1 60 60 VAL CG2 C 13 21.055 0.300 . 2 . . . . 60 VAL CG2 . 10138 1
779 . 1 1 60 60 VAL N N 15 124.887 0.300 . 1 . . . . 60 VAL N . 10138 1
780 . 1 1 61 61 THR H H 1 6.667 0.030 . 1 . . . . 61 THR H . 10138 1
781 . 1 1 61 61 THR HA H 1 4.488 0.030 . 1 . . . . 61 THR HA . 10138 1
782 . 1 1 61 61 THR HB H 1 4.640 0.030 . 1 . . . . 61 THR HB . 10138 1
783 . 1 1 61 61 THR HG21 H 1 1.088 0.030 . 1 . . . . 61 THR HG2 . 10138 1
784 . 1 1 61 61 THR HG22 H 1 1.088 0.030 . 1 . . . . 61 THR HG2 . 10138 1
785 . 1 1 61 61 THR HG23 H 1 1.088 0.030 . 1 . . . . 61 THR HG2 . 10138 1
786 . 1 1 61 61 THR C C 13 173.458 0.300 . 1 . . . . 61 THR C . 10138 1
787 . 1 1 61 61 THR CA C 13 61.594 0.300 . 1 . . . . 61 THR CA . 10138 1
788 . 1 1 61 61 THR CB C 13 69.088 0.300 . 1 . . . . 61 THR CB . 10138 1
789 . 1 1 61 61 THR CG2 C 13 21.902 0.300 . 1 . . . . 61 THR CG2 . 10138 1
790 . 1 1 61 61 THR N N 15 109.306 0.300 . 1 . . . . 61 THR N . 10138 1
791 . 1 1 62 62 ASP H H 1 7.452 0.030 . 1 . . . . 62 ASP H . 10138 1
792 . 1 1 62 62 ASP HA H 1 4.638 0.030 . 1 . . . . 62 ASP HA . 10138 1
793 . 1 1 62 62 ASP HB2 H 1 2.835 0.030 . 2 . . . . 62 ASP HB2 . 10138 1
794 . 1 1 62 62 ASP HB3 H 1 3.121 0.030 . 2 . . . . 62 ASP HB3 . 10138 1
795 . 1 1 62 62 ASP C C 13 175.236 0.300 . 1 . . . . 62 ASP C . 10138 1
796 . 1 1 62 62 ASP CA C 13 53.259 0.300 . 1 . . . . 62 ASP CA . 10138 1
797 . 1 1 62 62 ASP CB C 13 42.919 0.300 . 1 . . . . 62 ASP CB . 10138 1
798 . 1 1 62 62 ASP N N 15 115.506 0.300 . 1 . . . . 62 ASP N . 10138 1
799 . 1 1 63 63 ARG H H 1 7.948 0.030 . 1 . . . . 63 ARG H . 10138 1
800 . 1 1 63 63 ARG HA H 1 4.068 0.030 . 1 . . . . 63 ARG HA . 10138 1
801 . 1 1 63 63 ARG HB2 H 1 1.920 0.030 . 2 . . . . 63 ARG HB2 . 10138 1
802 . 1 1 63 63 ARG HB3 H 1 1.762 0.030 . 2 . . . . 63 ARG HB3 . 10138 1
803 . 1 1 63 63 ARG HG2 H 1 1.623 0.030 . 2 . . . . 63 ARG HG2 . 10138 1
804 . 1 1 63 63 ARG HG3 H 1 1.749 0.030 . 2 . . . . 63 ARG HG3 . 10138 1
805 . 1 1 63 63 ARG HD2 H 1 3.165 0.030 . 2 . . . . 63 ARG HD2 . 10138 1
806 . 1 1 63 63 ARG HD3 H 1 3.114 0.030 . 2 . . . . 63 ARG HD3 . 10138 1
807 . 1 1 63 63 ARG C C 13 177.128 0.300 . 1 . . . . 63 ARG C . 10138 1
808 . 1 1 63 63 ARG CA C 13 58.833 0.300 . 1 . . . . 63 ARG CA . 10138 1
809 . 1 1 63 63 ARG CB C 13 31.112 0.300 . 1 . . . . 63 ARG CB . 10138 1
810 . 1 1 63 63 ARG CG C 13 28.082 0.300 . 1 . . . . 63 ARG CG . 10138 1
811 . 1 1 63 63 ARG CD C 13 43.322 0.300 . 1 . . . . 63 ARG CD . 10138 1
812 . 1 1 63 63 ARG N N 15 118.903 0.300 . 1 . . . . 63 ARG N . 10138 1
813 . 1 1 64 64 THR H H 1 8.156 0.030 . 1 . . . . 64 THR H . 10138 1
814 . 1 1 64 64 THR HA H 1 3.960 0.030 . 1 . . . . 64 THR HA . 10138 1
815 . 1 1 64 64 THR HB H 1 4.244 0.030 . 1 . . . . 64 THR HB . 10138 1
816 . 1 1 64 64 THR HG21 H 1 1.223 0.030 . 1 . . . . 64 THR HG2 . 10138 1
817 . 1 1 64 64 THR HG22 H 1 1.223 0.030 . 1 . . . . 64 THR HG2 . 10138 1
818 . 1 1 64 64 THR HG23 H 1 1.223 0.030 . 1 . . . . 64 THR HG2 . 10138 1
819 . 1 1 64 64 THR C C 13 177.589 0.300 . 1 . . . . 64 THR C . 10138 1
820 . 1 1 64 64 THR CA C 13 66.384 0.300 . 1 . . . . 64 THR CA . 10138 1
821 . 1 1 64 64 THR CB C 13 68.395 0.300 . 1 . . . . 64 THR CB . 10138 1
822 . 1 1 64 64 THR CG2 C 13 22.112 0.300 . 1 . . . . 64 THR CG2 . 10138 1
823 . 1 1 64 64 THR N N 15 116.515 0.300 . 1 . . . . 64 THR N . 10138 1
824 . 1 1 65 65 LEU H H 1 8.414 0.030 . 1 . . . . 65 LEU H . 10138 1
825 . 1 1 65 65 LEU HA H 1 4.122 0.030 . 1 . . . . 65 LEU HA . 10138 1
826 . 1 1 65 65 LEU HB2 H 1 1.492 0.030 . 2 . . . . 65 LEU HB2 . 10138 1
827 . 1 1 65 65 LEU HB3 H 1 1.743 0.030 . 2 . . . . 65 LEU HB3 . 10138 1
828 . 1 1 65 65 LEU HG H 1 1.898 0.030 . 1 . . . . 65 LEU HG . 10138 1
829 . 1 1 65 65 LEU HD11 H 1 1.078 0.030 . 1 . . . . 65 LEU HD1 . 10138 1
830 . 1 1 65 65 LEU HD12 H 1 1.078 0.030 . 1 . . . . 65 LEU HD1 . 10138 1
831 . 1 1 65 65 LEU HD13 H 1 1.078 0.030 . 1 . . . . 65 LEU HD1 . 10138 1
832 . 1 1 65 65 LEU HD21 H 1 0.939 0.030 . 1 . . . . 65 LEU HD2 . 10138 1
833 . 1 1 65 65 LEU HD22 H 1 0.939 0.030 . 1 . . . . 65 LEU HD2 . 10138 1
834 . 1 1 65 65 LEU HD23 H 1 0.939 0.030 . 1 . . . . 65 LEU HD2 . 10138 1
835 . 1 1 65 65 LEU C C 13 179.218 0.300 . 1 . . . . 65 LEU C . 10138 1
836 . 1 1 65 65 LEU CA C 13 57.543 0.300 . 1 . . . . 65 LEU CA . 10138 1
837 . 1 1 65 65 LEU CB C 13 42.748 0.300 . 1 . . . . 65 LEU CB . 10138 1
838 . 1 1 65 65 LEU CG C 13 27.186 0.300 . 1 . . . . 65 LEU CG . 10138 1
839 . 1 1 65 65 LEU CD1 C 13 26.606 0.300 . 2 . . . . 65 LEU CD1 . 10138 1
840 . 1 1 65 65 LEU CD2 C 13 22.612 0.300 . 2 . . . . 65 LEU CD2 . 10138 1
841 . 1 1 65 65 LEU N N 15 123.195 0.300 . 1 . . . . 65 LEU N . 10138 1
842 . 1 1 66 66 ALA H H 1 7.563 0.030 . 1 . . . . 66 ALA H . 10138 1
843 . 1 1 66 66 ALA HA H 1 3.744 0.030 . 1 . . . . 66 ALA HA . 10138 1
844 . 1 1 66 66 ALA HB1 H 1 1.201 0.030 . 1 . . . . 66 ALA HB . 10138 1
845 . 1 1 66 66 ALA HB2 H 1 1.201 0.030 . 1 . . . . 66 ALA HB . 10138 1
846 . 1 1 66 66 ALA HB3 H 1 1.201 0.030 . 1 . . . . 66 ALA HB . 10138 1
847 . 1 1 66 66 ALA C C 13 179.596 0.300 . 1 . . . . 66 ALA C . 10138 1
848 . 1 1 66 66 ALA CA C 13 55.100 0.300 . 1 . . . . 66 ALA CA . 10138 1
849 . 1 1 66 66 ALA CB C 13 17.942 0.300 . 1 . . . . 66 ALA CB . 10138 1
850 . 1 1 66 66 ALA N N 15 121.540 0.300 . 1 . . . . 66 ALA N . 10138 1
851 . 1 1 67 67 GLU H H 1 8.376 0.030 . 1 . . . . 67 GLU H . 10138 1
852 . 1 1 67 67 GLU HA H 1 3.854 0.030 . 1 . . . . 67 GLU HA . 10138 1
853 . 1 1 67 67 GLU HB2 H 1 2.011 0.030 . 2 . . . . 67 GLU HB2 . 10138 1
854 . 1 1 67 67 GLU HB3 H 1 2.231 0.030 . 2 . . . . 67 GLU HB3 . 10138 1
855 . 1 1 67 67 GLU HG2 H 1 2.320 0.030 . 2 . . . . 67 GLU HG2 . 10138 1
856 . 1 1 67 67 GLU HG3 H 1 2.527 0.030 . 2 . . . . 67 GLU HG3 . 10138 1
857 . 1 1 67 67 GLU C C 13 178.395 0.300 . 1 . . . . 67 GLU C . 10138 1
858 . 1 1 67 67 GLU CA C 13 59.157 0.300 . 1 . . . . 67 GLU CA . 10138 1
859 . 1 1 67 67 GLU CB C 13 29.515 0.300 . 1 . . . . 67 GLU CB . 10138 1
860 . 1 1 67 67 GLU CG C 13 37.453 0.300 . 1 . . . . 67 GLU CG . 10138 1
861 . 1 1 67 67 GLU N N 15 117.047 0.300 . 1 . . . . 67 GLU N . 10138 1
862 . 1 1 68 68 ALA H H 1 6.901 0.030 . 1 . . . . 68 ALA H . 10138 1
863 . 1 1 68 68 ALA HA H 1 4.239 0.030 . 1 . . . . 68 ALA HA . 10138 1
864 . 1 1 68 68 ALA HB1 H 1 1.491 0.030 . 1 . . . . 68 ALA HB . 10138 1
865 . 1 1 68 68 ALA HB2 H 1 1.491 0.030 . 1 . . . . 68 ALA HB . 10138 1
866 . 1 1 68 68 ALA HB3 H 1 1.491 0.030 . 1 . . . . 68 ALA HB . 10138 1
867 . 1 1 68 68 ALA C C 13 178.461 0.300 . 1 . . . . 68 ALA C . 10138 1
868 . 1 1 68 68 ALA CA C 13 53.797 0.300 . 1 . . . . 68 ALA CA . 10138 1
869 . 1 1 68 68 ALA CB C 13 18.521 0.300 . 1 . . . . 68 ALA CB . 10138 1
870 . 1 1 68 68 ALA N N 15 117.438 0.300 . 1 . . . . 68 ALA N . 10138 1
871 . 1 1 69 69 LEU H H 1 7.792 0.030 . 1 . . . . 69 LEU H . 10138 1
872 . 1 1 69 69 LEU HA H 1 4.486 0.030 . 1 . . . . 69 LEU HA . 10138 1
873 . 1 1 69 69 LEU HB2 H 1 1.586 0.030 . 2 . . . . 69 LEU HB2 . 10138 1
874 . 1 1 69 69 LEU HB3 H 1 1.519 0.030 . 2 . . . . 69 LEU HB3 . 10138 1
875 . 1 1 69 69 LEU HG H 1 1.472 0.030 . 1 . . . . 69 LEU HG . 10138 1
876 . 1 1 69 69 LEU HD11 H 1 0.494 0.030 . 1 . . . . 69 LEU HD1 . 10138 1
877 . 1 1 69 69 LEU HD12 H 1 0.494 0.030 . 1 . . . . 69 LEU HD1 . 10138 1
878 . 1 1 69 69 LEU HD13 H 1 0.494 0.030 . 1 . . . . 69 LEU HD1 . 10138 1
879 . 1 1 69 69 LEU HD21 H 1 0.177 0.030 . 1 . . . . 69 LEU HD2 . 10138 1
880 . 1 1 69 69 LEU HD22 H 1 0.177 0.030 . 1 . . . . 69 LEU HD2 . 10138 1
881 . 1 1 69 69 LEU HD23 H 1 0.177 0.030 . 1 . . . . 69 LEU HD2 . 10138 1
882 . 1 1 69 69 LEU C C 13 176.124 0.300 . 1 . . . . 69 LEU C . 10138 1
883 . 1 1 69 69 LEU CA C 13 54.043 0.300 . 1 . . . . 69 LEU CA . 10138 1
884 . 1 1 69 69 LEU CB C 13 41.629 0.300 . 1 . . . . 69 LEU CB . 10138 1
885 . 1 1 69 69 LEU CG C 13 27.629 0.300 . 1 . . . . 69 LEU CG . 10138 1
886 . 1 1 69 69 LEU CD1 C 13 26.061 0.300 . 2 . . . . 69 LEU CD1 . 10138 1
887 . 1 1 69 69 LEU CD2 C 13 22.874 0.300 . 2 . . . . 69 LEU CD2 . 10138 1
888 . 1 1 69 69 LEU N N 15 117.336 0.300 . 1 . . . . 69 LEU N . 10138 1
889 . 1 1 70 70 VAL H H 1 6.839 0.030 . 1 . . . . 70 VAL H . 10138 1
890 . 1 1 70 70 VAL HA H 1 3.348 0.030 . 1 . . . . 70 VAL HA . 10138 1
891 . 1 1 70 70 VAL HB H 1 1.950 0.030 . 1 . . . . 70 VAL HB . 10138 1
892 . 1 1 70 70 VAL HG11 H 1 1.236 0.030 . 1 . . . . 70 VAL HG1 . 10138 1
893 . 1 1 70 70 VAL HG12 H 1 1.236 0.030 . 1 . . . . 70 VAL HG1 . 10138 1
894 . 1 1 70 70 VAL HG13 H 1 1.236 0.030 . 1 . . . . 70 VAL HG1 . 10138 1
895 . 1 1 70 70 VAL HG21 H 1 0.830 0.030 . 1 . . . . 70 VAL HG2 . 10138 1
896 . 1 1 70 70 VAL HG22 H 1 0.830 0.030 . 1 . . . . 70 VAL HG2 . 10138 1
897 . 1 1 70 70 VAL HG23 H 1 0.830 0.030 . 1 . . . . 70 VAL HG2 . 10138 1
898 . 1 1 70 70 VAL C C 13 177.967 0.300 . 1 . . . . 70 VAL C . 10138 1
899 . 1 1 70 70 VAL CA C 13 65.238 0.300 . 1 . . . . 70 VAL CA . 10138 1
900 . 1 1 70 70 VAL CB C 13 32.049 0.300 . 1 . . . . 70 VAL CB . 10138 1
901 . 1 1 70 70 VAL CG1 C 13 22.800 0.300 . 2 . . . . 70 VAL CG1 . 10138 1
902 . 1 1 70 70 VAL CG2 C 13 20.345 0.300 . 2 . . . . 70 VAL CG2 . 10138 1
903 . 1 1 70 70 VAL N N 15 119.250 0.300 . 1 . . . . 70 VAL N . 10138 1
904 . 1 1 71 71 GLY H H 1 8.084 0.030 . 1 . . . . 71 GLY H . 10138 1
905 . 1 1 71 71 GLY HA2 H 1 3.763 0.030 . 2 . . . . 71 GLY HA2 . 10138 1
906 . 1 1 71 71 GLY HA3 H 1 4.308 0.030 . 2 . . . . 71 GLY HA3 . 10138 1
907 . 1 1 71 71 GLY C C 13 174.281 0.300 . 1 . . . . 71 GLY C . 10138 1
908 . 1 1 71 71 GLY CA C 13 45.237 0.300 . 1 . . . . 71 GLY CA . 10138 1
909 . 1 1 71 71 GLY N N 15 114.826 0.300 . 1 . . . . 71 GLY N . 10138 1
910 . 1 1 72 72 LEU H H 1 7.886 0.030 . 1 . . . . 72 LEU H . 10138 1
911 . 1 1 72 72 LEU HA H 1 4.465 0.030 . 1 . . . . 72 LEU HA . 10138 1
912 . 1 1 72 72 LEU HB2 H 1 2.153 0.030 . 2 . . . . 72 LEU HB2 . 10138 1
913 . 1 1 72 72 LEU HB3 H 1 1.772 0.030 . 2 . . . . 72 LEU HB3 . 10138 1
914 . 1 1 72 72 LEU HG H 1 1.618 0.030 . 1 . . . . 72 LEU HG . 10138 1
915 . 1 1 72 72 LEU HD11 H 1 0.916 0.030 . 1 . . . . 72 LEU HD1 . 10138 1
916 . 1 1 72 72 LEU HD12 H 1 0.916 0.030 . 1 . . . . 72 LEU HD1 . 10138 1
917 . 1 1 72 72 LEU HD13 H 1 0.916 0.030 . 1 . . . . 72 LEU HD1 . 10138 1
918 . 1 1 72 72 LEU HD21 H 1 1.257 0.030 . 1 . . . . 72 LEU HD2 . 10138 1
919 . 1 1 72 72 LEU HD22 H 1 1.257 0.030 . 1 . . . . 72 LEU HD2 . 10138 1
920 . 1 1 72 72 LEU HD23 H 1 1.257 0.030 . 1 . . . . 72 LEU HD2 . 10138 1
921 . 1 1 72 72 LEU C C 13 176.322 0.300 . 1 . . . . 72 LEU C . 10138 1
922 . 1 1 72 72 LEU CA C 13 55.091 0.300 . 1 . . . . 72 LEU CA . 10138 1
923 . 1 1 72 72 LEU CB C 13 41.970 0.300 . 1 . . . . 72 LEU CB . 10138 1
924 . 1 1 72 72 LEU CG C 13 26.919 0.300 . 1 . . . . 72 LEU CG . 10138 1
925 . 1 1 72 72 LEU CD1 C 13 21.714 0.300 . 2 . . . . 72 LEU CD1 . 10138 1
926 . 1 1 72 72 LEU CD2 C 13 27.231 0.300 . 2 . . . . 72 LEU CD2 . 10138 1
927 . 1 1 72 72 LEU N N 15 120.531 0.300 . 1 . . . . 72 LEU N . 10138 1
928 . 1 1 73 73 ARG H H 1 8.904 0.030 . 1 . . . . 73 ARG H . 10138 1
929 . 1 1 73 73 ARG HA H 1 4.360 0.030 . 1 . . . . 73 ARG HA . 10138 1
930 . 1 1 73 73 ARG HB2 H 1 1.905 0.030 . 2 . . . . 73 ARG HB2 . 10138 1
931 . 1 1 73 73 ARG HB3 H 1 1.322 0.030 . 2 . . . . 73 ARG HB3 . 10138 1
932 . 1 1 73 73 ARG HG2 H 1 1.637 0.030 . 2 . . . . 73 ARG HG2 . 10138 1
933 . 1 1 73 73 ARG HG3 H 1 1.743 0.030 . 2 . . . . 73 ARG HG3 . 10138 1
934 . 1 1 73 73 ARG HD2 H 1 3.014 0.030 . 2 . . . . 73 ARG HD2 . 10138 1
935 . 1 1 73 73 ARG HD3 H 1 3.204 0.030 . 2 . . . . 73 ARG HD3 . 10138 1
936 . 1 1 73 73 ARG HE H 1 7.234 0.030 . 1 . . . . 73 ARG HE . 10138 1
937 . 1 1 73 73 ARG C C 13 174.051 0.300 . 1 . . . . 73 ARG C . 10138 1
938 . 1 1 73 73 ARG CA C 13 57.054 0.300 . 1 . . . . 73 ARG CA . 10138 1
939 . 1 1 73 73 ARG CB C 13 32.719 0.300 . 1 . . . . 73 ARG CB . 10138 1
940 . 1 1 73 73 ARG CG C 13 28.038 0.300 . 1 . . . . 73 ARG CG . 10138 1
941 . 1 1 73 73 ARG CD C 13 44.055 0.300 . 1 . . . . 73 ARG CD . 10138 1
942 . 1 1 73 73 ARG N N 15 118.485 0.300 . 1 . . . . 73 ARG N . 10138 1
943 . 1 1 73 73 ARG NE N 15 85.723 0.300 . 1 . . . . 73 ARG NE . 10138 1
944 . 1 1 74 74 VAL H H 1 8.047 0.030 . 1 . . . . 74 VAL H . 10138 1
945 . 1 1 74 74 VAL HA H 1 4.442 0.030 . 1 . . . . 74 VAL HA . 10138 1
946 . 1 1 74 74 VAL HB H 1 1.257 0.030 . 1 . . . . 74 VAL HB . 10138 1
947 . 1 1 74 74 VAL HG11 H 1 0.044 0.030 . 1 . . . . 74 VAL HG1 . 10138 1
948 . 1 1 74 74 VAL HG12 H 1 0.044 0.030 . 1 . . . . 74 VAL HG1 . 10138 1
949 . 1 1 74 74 VAL HG13 H 1 0.044 0.030 . 1 . . . . 74 VAL HG1 . 10138 1
950 . 1 1 74 74 VAL HG21 H 1 0.672 0.030 . 1 . . . . 74 VAL HG2 . 10138 1
951 . 1 1 74 74 VAL HG22 H 1 0.672 0.030 . 1 . . . . 74 VAL HG2 . 10138 1
952 . 1 1 74 74 VAL HG23 H 1 0.672 0.030 . 1 . . . . 74 VAL HG2 . 10138 1
953 . 1 1 74 74 VAL C C 13 174.265 0.300 . 1 . . . . 74 VAL C . 10138 1
954 . 1 1 74 74 VAL CA C 13 61.202 0.300 . 1 . . . . 74 VAL CA . 10138 1
955 . 1 1 74 74 VAL CB C 13 34.169 0.300 . 1 . . . . 74 VAL CB . 10138 1
956 . 1 1 74 74 VAL CG1 C 13 21.067 0.300 . 2 . . . . 74 VAL CG1 . 10138 1
957 . 1 1 74 74 VAL CG2 C 13 22.101 0.300 . 2 . . . . 74 VAL CG2 . 10138 1
958 . 1 1 74 74 VAL N N 15 119.889 0.300 . 1 . . . . 74 VAL N . 10138 1
959 . 1 1 75 75 TYR H H 1 9.605 0.030 . 1 . . . . 75 TYR H . 10138 1
960 . 1 1 75 75 TYR HA H 1 5.502 0.030 . 1 . . . . 75 TYR HA . 10138 1
961 . 1 1 75 75 TYR HB2 H 1 2.737 0.030 . 2 . . . . 75 TYR HB2 . 10138 1
962 . 1 1 75 75 TYR HB3 H 1 2.862 0.030 . 2 . . . . 75 TYR HB3 . 10138 1
963 . 1 1 75 75 TYR HD1 H 1 6.902 0.030 . 1 . . . . 75 TYR HD1 . 10138 1
964 . 1 1 75 75 TYR HD2 H 1 6.902 0.030 . 1 . . . . 75 TYR HD2 . 10138 1
965 . 1 1 75 75 TYR HE1 H 1 6.661 0.030 . 1 . . . . 75 TYR HE1 . 10138 1
966 . 1 1 75 75 TYR HE2 H 1 6.661 0.030 . 1 . . . . 75 TYR HE2 . 10138 1
967 . 1 1 75 75 TYR C C 13 174.149 0.300 . 1 . . . . 75 TYR C . 10138 1
968 . 1 1 75 75 TYR CA C 13 55.890 0.300 . 1 . . . . 75 TYR CA . 10138 1
969 . 1 1 75 75 TYR CB C 13 42.704 0.300 . 1 . . . . 75 TYR CB . 10138 1
970 . 1 1 75 75 TYR CD1 C 13 133.189 0.300 . 1 . . . . 75 TYR CD1 . 10138 1
971 . 1 1 75 75 TYR CD2 C 13 133.189 0.300 . 1 . . . . 75 TYR CD2 . 10138 1
972 . 1 1 75 75 TYR CE1 C 13 117.865 0.300 . 1 . . . . 75 TYR CE1 . 10138 1
973 . 1 1 75 75 TYR CE2 C 13 117.865 0.300 . 1 . . . . 75 TYR CE2 . 10138 1
974 . 1 1 75 75 TYR N N 15 124.558 0.300 . 1 . . . . 75 TYR N . 10138 1
975 . 1 1 76 76 ALA H H 1 9.121 0.030 . 1 . . . . 76 ALA H . 10138 1
976 . 1 1 76 76 ALA HA H 1 5.117 0.030 . 1 . . . . 76 ALA HA . 10138 1
977 . 1 1 76 76 ALA HB1 H 1 1.470 0.030 . 1 . . . . 76 ALA HB . 10138 1
978 . 1 1 76 76 ALA HB2 H 1 1.470 0.030 . 1 . . . . 76 ALA HB . 10138 1
979 . 1 1 76 76 ALA HB3 H 1 1.470 0.030 . 1 . . . . 76 ALA HB . 10138 1
980 . 1 1 76 76 ALA C C 13 176.223 0.300 . 1 . . . . 76 ALA C . 10138 1
981 . 1 1 76 76 ALA CA C 13 49.986 0.300 . 1 . . . . 76 ALA CA . 10138 1
982 . 1 1 76 76 ALA CB C 13 24.141 0.300 . 1 . . . . 76 ALA CB . 10138 1
983 . 1 1 76 76 ALA N N 15 121.140 0.300 . 1 . . . . 76 ALA N . 10138 1
984 . 1 1 77 77 GLU H H 1 8.772 0.030 . 1 . . . . 77 GLU H . 10138 1
985 . 1 1 77 77 GLU HA H 1 4.986 0.030 . 1 . . . . 77 GLU HA . 10138 1
986 . 1 1 77 77 GLU HB2 H 1 2.075 0.030 . 2 . . . . 77 GLU HB2 . 10138 1
987 . 1 1 77 77 GLU HB3 H 1 2.160 0.030 . 2 . . . . 77 GLU HB3 . 10138 1
988 . 1 1 77 77 GLU HG2 H 1 2.379 0.030 . 2 . . . . 77 GLU HG2 . 10138 1
989 . 1 1 77 77 GLU HG3 H 1 2.299 0.030 . 2 . . . . 77 GLU HG3 . 10138 1
990 . 1 1 77 77 GLU CA C 13 55.969 0.300 . 1 . . . . 77 GLU CA . 10138 1
991 . 1 1 77 77 GLU CB C 13 30.777 0.300 . 1 . . . . 77 GLU CB . 10138 1
992 . 1 1 77 77 GLU CG C 13 37.919 0.300 . 1 . . . . 77 GLU CG . 10138 1
993 . 1 1 77 77 GLU N N 15 121.667 0.300 . 1 . . . . 77 GLU N . 10138 1
994 . 1 1 78 78 VAL H H 1 8.684 0.030 . 1 . . . . 78 VAL H . 10138 1
995 . 1 1 78 78 VAL HA H 1 4.048 0.030 . 1 . . . . 78 VAL HA . 10138 1
996 . 1 1 78 78 VAL HB H 1 2.065 0.030 . 1 . . . . 78 VAL HB . 10138 1
997 . 1 1 78 78 VAL HG11 H 1 0.949 0.030 . 1 . . . . 78 VAL HG1 . 10138 1
998 . 1 1 78 78 VAL HG12 H 1 0.949 0.030 . 1 . . . . 78 VAL HG1 . 10138 1
999 . 1 1 78 78 VAL HG13 H 1 0.949 0.030 . 1 . . . . 78 VAL HG1 . 10138 1
1000 . 1 1 78 78 VAL HG21 H 1 0.937 0.030 . 1 . . . . 78 VAL HG2 . 10138 1
1001 . 1 1 78 78 VAL HG22 H 1 0.937 0.030 . 1 . . . . 78 VAL HG2 . 10138 1
1002 . 1 1 78 78 VAL HG23 H 1 0.937 0.030 . 1 . . . . 78 VAL HG2 . 10138 1
1003 . 1 1 78 78 VAL C C 13 176.749 0.300 . 1 . . . . 78 VAL C . 10138 1
1004 . 1 1 78 78 VAL CA C 13 63.503 0.300 . 1 . . . . 78 VAL CA . 10138 1
1005 . 1 1 78 78 VAL CB C 13 33.419 0.300 . 1 . . . . 78 VAL CB . 10138 1
1006 . 1 1 78 78 VAL CG1 C 13 21.396 0.300 . 2 . . . . 78 VAL CG1 . 10138 1
1007 . 1 1 78 78 VAL CG2 C 13 21.564 0.300 . 2 . . . . 78 VAL CG2 . 10138 1
1008 . 1 1 78 78 VAL N N 15 124.537 0.300 . 1 . . . . 78 VAL N . 10138 1
1009 . 1 1 79 79 ALA H H 1 9.009 0.030 . 1 . . . . 79 ALA H . 10138 1
1010 . 1 1 79 79 ALA HA H 1 4.298 0.030 . 1 . . . . 79 ALA HA . 10138 1
1011 . 1 1 79 79 ALA HB1 H 1 1.420 0.030 . 1 . . . . 79 ALA HB . 10138 1
1012 . 1 1 79 79 ALA HB2 H 1 1.420 0.030 . 1 . . . . 79 ALA HB . 10138 1
1013 . 1 1 79 79 ALA HB3 H 1 1.420 0.030 . 1 . . . . 79 ALA HB . 10138 1
1014 . 1 1 79 79 ALA C C 13 177.901 0.300 . 1 . . . . 79 ALA C . 10138 1
1015 . 1 1 79 79 ALA CA C 13 53.316 0.300 . 1 . . . . 79 ALA CA . 10138 1
1016 . 1 1 79 79 ALA CB C 13 18.987 0.300 . 1 . . . . 79 ALA CB . 10138 1
1017 . 1 1 79 79 ALA N N 15 123.570 0.300 . 1 . . . . 79 ALA N . 10138 1
1018 . 1 1 80 80 ASP H H 1 8.182 0.030 . 1 . . . . 80 ASP H . 10138 1
1019 . 1 1 80 80 ASP HA H 1 4.540 0.030 . 1 . . . . 80 ASP HA . 10138 1
1020 . 1 1 80 80 ASP HB2 H 1 2.803 0.030 . 1 . . . . 80 ASP HB2 . 10138 1
1021 . 1 1 80 80 ASP HB3 H 1 2.803 0.030 . 1 . . . . 80 ASP HB3 . 10138 1
1022 . 1 1 80 80 ASP C C 13 176.141 0.300 . 1 . . . . 80 ASP C . 10138 1
1023 . 1 1 80 80 ASP CA C 13 54.583 0.300 . 1 . . . . 80 ASP CA . 10138 1
1024 . 1 1 80 80 ASP CB C 13 41.333 0.300 . 1 . . . . 80 ASP CB . 10138 1
1025 . 1 1 80 80 ASP N N 15 118.103 0.300 . 1 . . . . 80 ASP N . 10138 1
1026 . 1 1 81 81 LEU H H 1 7.711 0.030 . 1 . . . . 81 LEU H . 10138 1
1027 . 1 1 81 81 LEU HA H 1 4.473 0.030 . 1 . . . . 81 LEU HA . 10138 1
1028 . 1 1 81 81 LEU HB2 H 1 1.524 0.030 . 2 . . . . 81 LEU HB2 . 10138 1
1029 . 1 1 81 81 LEU HB3 H 1 1.694 0.030 . 2 . . . . 81 LEU HB3 . 10138 1
1030 . 1 1 81 81 LEU HG H 1 1.772 0.030 . 1 . . . . 81 LEU HG . 10138 1
1031 . 1 1 81 81 LEU HD11 H 1 0.921 0.030 . 1 . . . . 81 LEU HD1 . 10138 1
1032 . 1 1 81 81 LEU HD12 H 1 0.921 0.030 . 1 . . . . 81 LEU HD1 . 10138 1
1033 . 1 1 81 81 LEU HD13 H 1 0.921 0.030 . 1 . . . . 81 LEU HD1 . 10138 1
1034 . 1 1 81 81 LEU HD21 H 1 0.865 0.030 . 1 . . . . 81 LEU HD2 . 10138 1
1035 . 1 1 81 81 LEU HD22 H 1 0.865 0.030 . 1 . . . . 81 LEU HD2 . 10138 1
1036 . 1 1 81 81 LEU HD23 H 1 0.865 0.030 . 1 . . . . 81 LEU HD2 . 10138 1
1037 . 1 1 81 81 LEU CA C 13 53.128 0.300 . 1 . . . . 81 LEU CA . 10138 1
1038 . 1 1 81 81 LEU CB C 13 41.277 0.300 . 1 . . . . 81 LEU CB . 10138 1
1039 . 1 1 81 81 LEU CG C 13 26.737 0.300 . 1 . . . . 81 LEU CG . 10138 1
1040 . 1 1 81 81 LEU CD1 C 13 25.606 0.300 . 2 . . . . 81 LEU CD1 . 10138 1
1041 . 1 1 81 81 LEU CD2 C 13 23.351 0.300 . 2 . . . . 81 LEU CD2 . 10138 1
1042 . 1 1 81 81 LEU N N 15 121.394 0.300 . 1 . . . . 81 LEU N . 10138 1
1043 . 1 1 82 82 PRO HA H 1 4.673 0.030 . 1 . . . . 82 PRO HA . 10138 1
1044 . 1 1 82 82 PRO HB2 H 1 2.273 0.030 . 2 . . . . 82 PRO HB2 . 10138 1
1045 . 1 1 82 82 PRO HB3 H 1 1.840 0.030 . 2 . . . . 82 PRO HB3 . 10138 1
1046 . 1 1 82 82 PRO HG2 H 1 1.933 0.030 . 2 . . . . 82 PRO HG2 . 10138 1
1047 . 1 1 82 82 PRO HG3 H 1 2.011 0.030 . 2 . . . . 82 PRO HG3 . 10138 1
1048 . 1 1 82 82 PRO HD2 H 1 3.761 0.030 . 2 . . . . 82 PRO HD2 . 10138 1
1049 . 1 1 82 82 PRO HD3 H 1 3.579 0.030 . 2 . . . . 82 PRO HD3 . 10138 1
1050 . 1 1 82 82 PRO CA C 13 61.407 0.300 . 1 . . . . 82 PRO CA . 10138 1
1051 . 1 1 82 82 PRO CB C 13 30.669 0.300 . 1 . . . . 82 PRO CB . 10138 1
1052 . 1 1 82 82 PRO CG C 13 27.305 0.300 . 1 . . . . 82 PRO CG . 10138 1
1053 . 1 1 82 82 PRO CD C 13 50.204 0.300 . 1 . . . . 82 PRO CD . 10138 1
1054 . 1 1 83 83 PRO HA H 1 4.406 0.030 . 1 . . . . 83 PRO HA . 10138 1
1055 . 1 1 83 83 PRO HB2 H 1 2.272 0.030 . 2 . . . . 83 PRO HB2 . 10138 1
1056 . 1 1 83 83 PRO HB3 H 1 1.931 0.030 . 2 . . . . 83 PRO HB3 . 10138 1
1057 . 1 1 83 83 PRO HG2 H 1 2.011 0.030 . 1 . . . . 83 PRO HG2 . 10138 1
1058 . 1 1 83 83 PRO HG3 H 1 2.011 0.030 . 1 . . . . 83 PRO HG3 . 10138 1
1059 . 1 1 83 83 PRO HD2 H 1 3.768 0.030 . 2 . . . . 83 PRO HD2 . 10138 1
1060 . 1 1 83 83 PRO HD3 H 1 3.599 0.030 . 2 . . . . 83 PRO HD3 . 10138 1
1061 . 1 1 83 83 PRO C C 13 176.799 0.300 . 1 . . . . 83 PRO C . 10138 1
1062 . 1 1 83 83 PRO CA C 13 62.793 0.300 . 1 . . . . 83 PRO CA . 10138 1
1063 . 1 1 83 83 PRO CB C 13 32.046 0.300 . 1 . . . . 83 PRO CB . 10138 1
1064 . 1 1 83 83 PRO CG C 13 27.389 0.300 . 1 . . . . 83 PRO CG . 10138 1
1065 . 1 1 83 83 PRO CD C 13 50.350 0.300 . 1 . . . . 83 PRO CD . 10138 1
1066 . 1 1 84 84 LEU H H 1 8.344 0.030 . 1 . . . . 84 LEU H . 10138 1
1067 . 1 1 84 84 LEU HA H 1 4.290 0.030 . 1 . . . . 84 LEU HA . 10138 1
1068 . 1 1 84 84 LEU HB2 H 1 1.605 0.030 . 1 . . . . 84 LEU HB2 . 10138 1
1069 . 1 1 84 84 LEU HB3 H 1 1.605 0.030 . 1 . . . . 84 LEU HB3 . 10138 1
1070 . 1 1 84 84 LEU HG H 1 1.667 0.030 . 1 . . . . 84 LEU HG . 10138 1
1071 . 1 1 84 84 LEU HD11 H 1 0.910 0.030 . 1 . . . . 84 LEU HD1 . 10138 1
1072 . 1 1 84 84 LEU HD12 H 1 0.910 0.030 . 1 . . . . 84 LEU HD1 . 10138 1
1073 . 1 1 84 84 LEU HD13 H 1 0.910 0.030 . 1 . . . . 84 LEU HD1 . 10138 1
1074 . 1 1 84 84 LEU HD21 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 10138 1
1075 . 1 1 84 84 LEU HD22 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 10138 1
1076 . 1 1 84 84 LEU HD23 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 10138 1
1077 . 1 1 84 84 LEU C C 13 176.503 0.300 . 1 . . . . 84 LEU C . 10138 1
1078 . 1 1 84 84 LEU CA C 13 55.316 0.300 . 1 . . . . 84 LEU CA . 10138 1
1079 . 1 1 84 84 LEU CB C 13 42.481 0.300 . 1 . . . . 84 LEU CB . 10138 1
1080 . 1 1 84 84 LEU CG C 13 26.964 0.300 . 1 . . . . 84 LEU CG . 10138 1
1081 . 1 1 84 84 LEU CD1 C 13 25.038 0.300 . 2 . . . . 84 LEU CD1 . 10138 1
1082 . 1 1 84 84 LEU CD2 C 13 23.589 0.300 . 2 . . . . 84 LEU CD2 . 10138 1
1083 . 1 1 84 84 LEU N N 15 123.061 0.300 . 1 . . . . 84 LEU N . 10138 1
1084 . 1 1 85 85 GLU H H 1 7.825 0.030 . 1 . . . . 85 GLU H . 10138 1
1085 . 1 1 85 85 GLU HA H 1 4.117 0.030 . 1 . . . . 85 GLU HA . 10138 1
1086 . 1 1 85 85 GLU HB2 H 1 1.860 0.030 . 2 . . . . 85 GLU HB2 . 10138 1
1087 . 1 1 85 85 GLU HB3 H 1 2.018 0.030 . 2 . . . . 85 GLU HB3 . 10138 1
1088 . 1 1 85 85 GLU HG2 H 1 2.146 0.030 . 1 . . . . 85 GLU HG2 . 10138 1
1089 . 1 1 85 85 GLU HG3 H 1 2.146 0.030 . 1 . . . . 85 GLU HG3 . 10138 1
1090 . 1 1 85 85 GLU CA C 13 57.791 0.300 . 1 . . . . 85 GLU CA . 10138 1
1091 . 1 1 85 85 GLU CB C 13 31.442 0.300 . 1 . . . . 85 GLU CB . 10138 1
1092 . 1 1 85 85 GLU CG C 13 36.527 0.300 . 1 . . . . 85 GLU CG . 10138 1
1093 . 1 1 85 85 GLU N N 15 126.014 0.300 . 1 . . . . 85 GLU N . 10138 1
stop_
save_