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 10103
_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 13C-separated NOESY' 1 $sample_1 isotropic 10103 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10103 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.588 0.030 . 1 . . . . 2 SER HA . 10103 1
2 . 1 1 2 2 SER HB2 H 1 3.921 0.030 . 1 . . . . 2 SER HB2 . 10103 1
3 . 1 1 2 2 SER HB3 H 1 3.921 0.030 . 1 . . . . 2 SER HB3 . 10103 1
4 . 1 1 2 2 SER C C 13 174.866 0.300 . 1 . . . . 2 SER C . 10103 1
5 . 1 1 2 2 SER CA C 13 58.384 0.300 . 1 . . . . 2 SER CA . 10103 1
6 . 1 1 2 2 SER CB C 13 64.117 0.300 . 1 . . . . 2 SER CB . 10103 1
7 . 1 1 3 3 SER H H 1 8.615 0.030 . 1 . . . . 3 SER H . 10103 1
8 . 1 1 3 3 SER HA H 1 4.525 0.030 . 1 . . . . 3 SER HA . 10103 1
9 . 1 1 3 3 SER HB2 H 1 3.933 0.030 . 1 . . . . 3 SER HB2 . 10103 1
10 . 1 1 3 3 SER HB3 H 1 3.933 0.030 . 1 . . . . 3 SER HB3 . 10103 1
11 . 1 1 3 3 SER C C 13 175.109 0.300 . 1 . . . . 3 SER C . 10103 1
12 . 1 1 3 3 SER CA C 13 58.895 0.300 . 1 . . . . 3 SER CA . 10103 1
13 . 1 1 3 3 SER CB C 13 63.953 0.300 . 1 . . . . 3 SER CB . 10103 1
14 . 1 1 3 3 SER N N 15 118.239 0.300 . 1 . . . . 3 SER N . 10103 1
15 . 1 1 4 4 GLY H H 1 8.482 0.030 . 1 . . . . 4 GLY H . 10103 1
16 . 1 1 4 4 GLY HA2 H 1 4.032 0.030 . 1 . . . . 4 GLY HA2 . 10103 1
17 . 1 1 4 4 GLY HA3 H 1 4.032 0.030 . 1 . . . . 4 GLY HA3 . 10103 1
18 . 1 1 4 4 GLY C C 13 174.333 0.300 . 1 . . . . 4 GLY C . 10103 1
19 . 1 1 4 4 GLY CA C 13 45.437 0.300 . 1 . . . . 4 GLY CA . 10103 1
20 . 1 1 4 4 GLY N N 15 110.887 0.300 . 1 . . . . 4 GLY N . 10103 1
21 . 1 1 5 5 SER H H 1 8.222 0.030 . 1 . . . . 5 SER H . 10103 1
22 . 1 1 5 5 SER C C 13 174.237 0.300 . 1 . . . . 5 SER C . 10103 1
23 . 1 1 5 5 SER CA C 13 58.384 0.300 . 1 . . . . 5 SER CA . 10103 1
24 . 1 1 5 5 SER CB C 13 63.824 0.300 . 1 . . . . 5 SER CB . 10103 1
25 . 1 1 5 5 SER N N 15 115.842 0.300 . 1 . . . . 5 SER N . 10103 1
26 . 1 1 8 8 PRO HA H 1 4.512 0.030 . 1 . . . . 8 PRO HA . 10103 1
27 . 1 1 8 8 PRO HB2 H 1 2.303 0.030 . 2 . . . . 8 PRO HB2 . 10103 1
28 . 1 1 8 8 PRO HB3 H 1 2.005 0.030 . 2 . . . . 8 PRO HB3 . 10103 1
29 . 1 1 8 8 PRO HG2 H 1 2.036 0.030 . 1 . . . . 8 PRO HG2 . 10103 1
30 . 1 1 8 8 PRO HG3 H 1 2.036 0.030 . 1 . . . . 8 PRO HG3 . 10103 1
31 . 1 1 8 8 PRO HD2 H 1 3.640 0.030 . 1 . . . . 8 PRO HD2 . 10103 1
32 . 1 1 8 8 PRO HD3 H 1 3.640 0.030 . 1 . . . . 8 PRO HD3 . 10103 1
33 . 1 1 8 8 PRO C C 13 177.386 0.300 . 1 . . . . 8 PRO C . 10103 1
34 . 1 1 8 8 PRO CA C 13 63.098 0.300 . 1 . . . . 8 PRO CA . 10103 1
35 . 1 1 8 8 PRO CB C 13 32.256 0.300 . 1 . . . . 8 PRO CB . 10103 1
36 . 1 1 8 8 PRO CG C 13 27.244 0.300 . 1 . . . . 8 PRO CG . 10103 1
37 . 1 1 8 8 PRO CD C 13 49.810 0.300 . 1 . . . . 8 PRO CD . 10103 1
38 . 1 1 9 9 GLY H H 1 8.703 0.030 . 1 . . . . 9 GLY H . 10103 1
39 . 1 1 9 9 GLY HA2 H 1 3.929 0.030 . 2 . . . . 9 GLY HA2 . 10103 1
40 . 1 1 9 9 GLY HA3 H 1 3.824 0.030 . 2 . . . . 9 GLY HA3 . 10103 1
41 . 1 1 9 9 GLY C C 13 174.237 0.300 . 1 . . . . 9 GLY C . 10103 1
42 . 1 1 9 9 GLY CA C 13 46.308 0.300 . 1 . . . . 9 GLY CA . 10103 1
43 . 1 1 9 9 GLY N N 15 110.494 0.300 . 1 . . . . 9 GLY N . 10103 1
44 . 1 1 10 10 LEU H H 1 7.523 0.030 . 1 . . . . 10 LEU H . 10103 1
45 . 1 1 10 10 LEU HA H 1 4.784 0.030 . 1 . . . . 10 LEU HA . 10103 1
46 . 1 1 10 10 LEU HB2 H 1 1.606 0.030 . 1 . . . . 10 LEU HB2 . 10103 1
47 . 1 1 10 10 LEU HB3 H 1 1.606 0.030 . 1 . . . . 10 LEU HB3 . 10103 1
48 . 1 1 10 10 LEU HG H 1 1.504 0.030 . 1 . . . . 10 LEU HG . 10103 1
49 . 1 1 10 10 LEU HD11 H 1 0.804 0.030 . 1 . . . . 10 LEU HD1 . 10103 1
50 . 1 1 10 10 LEU HD12 H 1 0.804 0.030 . 1 . . . . 10 LEU HD1 . 10103 1
51 . 1 1 10 10 LEU HD13 H 1 0.804 0.030 . 1 . . . . 10 LEU HD1 . 10103 1
52 . 1 1 10 10 LEU HD21 H 1 0.698 0.030 . 1 . . . . 10 LEU HD2 . 10103 1
53 . 1 1 10 10 LEU HD22 H 1 0.698 0.030 . 1 . . . . 10 LEU HD2 . 10103 1
54 . 1 1 10 10 LEU HD23 H 1 0.698 0.030 . 1 . . . . 10 LEU HD2 . 10103 1
55 . 1 1 10 10 LEU C C 13 177.653 0.300 . 1 . . . . 10 LEU C . 10103 1
56 . 1 1 10 10 LEU CA C 13 55.393 0.300 . 1 . . . . 10 LEU CA . 10103 1
57 . 1 1 10 10 LEU CB C 13 43.068 0.300 . 1 . . . . 10 LEU CB . 10103 1
58 . 1 1 10 10 LEU CD1 C 13 25.226 0.300 . 2 . . . . 10 LEU CD1 . 10103 1
59 . 1 1 10 10 LEU CD2 C 13 25.881 0.300 . 2 . . . . 10 LEU CD2 . 10103 1
60 . 1 1 10 10 LEU N N 15 121.470 0.300 . 1 . . . . 10 LEU N . 10103 1
61 . 1 1 11 11 ARG H H 1 8.995 0.030 . 1 . . . . 11 ARG H . 10103 1
62 . 1 1 11 11 ARG HA H 1 4.615 0.030 . 1 . . . . 11 ARG HA . 10103 1
63 . 1 1 11 11 ARG HB2 H 1 1.755 0.030 . 2 . . . . 11 ARG HB2 . 10103 1
64 . 1 1 11 11 ARG HB3 H 1 1.651 0.030 . 2 . . . . 11 ARG HB3 . 10103 1
65 . 1 1 11 11 ARG HG2 H 1 1.610 0.030 . 2 . . . . 11 ARG HG2 . 10103 1
66 . 1 1 11 11 ARG HG3 H 1 1.469 0.030 . 2 . . . . 11 ARG HG3 . 10103 1
67 . 1 1 11 11 ARG HD2 H 1 3.159 0.030 . 2 . . . . 11 ARG HD2 . 10103 1
68 . 1 1 11 11 ARG HD3 H 1 3.074 0.030 . 2 . . . . 11 ARG HD3 . 10103 1
69 . 1 1 11 11 ARG HE H 1 7.032 0.030 . 1 . . . . 11 ARG HE . 10103 1
70 . 1 1 11 11 ARG C C 13 173.001 0.300 . 1 . . . . 11 ARG C . 10103 1
71 . 1 1 11 11 ARG CA C 13 55.545 0.300 . 1 . . . . 11 ARG CA . 10103 1
72 . 1 1 11 11 ARG CB C 13 33.452 0.300 . 1 . . . . 11 ARG CB . 10103 1
73 . 1 1 11 11 ARG CG C 13 26.483 0.300 . 1 . . . . 11 ARG CG . 10103 1
74 . 1 1 11 11 ARG CD C 13 44.283 0.300 . 1 . . . . 11 ARG CD . 10103 1
75 . 1 1 11 11 ARG N N 15 123.771 0.300 . 1 . . . . 11 ARG N . 10103 1
76 . 1 1 11 11 ARG NE N 15 85.011 0.300 . 1 . . . . 11 ARG NE . 10103 1
77 . 1 1 12 12 GLU H H 1 8.613 0.030 . 1 . . . . 12 GLU H . 10103 1
78 . 1 1 12 12 GLU HA H 1 5.300 0.030 . 1 . . . . 12 GLU HA . 10103 1
79 . 1 1 12 12 GLU HB2 H 1 1.994 0.030 . 2 . . . . 12 GLU HB2 . 10103 1
80 . 1 1 12 12 GLU HB3 H 1 1.806 0.030 . 2 . . . . 12 GLU HB3 . 10103 1
81 . 1 1 12 12 GLU HG2 H 1 2.014 0.030 . 2 . . . . 12 GLU HG2 . 10103 1
82 . 1 1 12 12 GLU HG3 H 1 1.912 0.030 . 2 . . . . 12 GLU HG3 . 10103 1
83 . 1 1 12 12 GLU C C 13 175.739 0.300 . 1 . . . . 12 GLU C . 10103 1
84 . 1 1 12 12 GLU CA C 13 54.655 0.300 . 1 . . . . 12 GLU CA . 10103 1
85 . 1 1 12 12 GLU CB C 13 32.343 0.300 . 1 . . . . 12 GLU CB . 10103 1
86 . 1 1 12 12 GLU CG C 13 37.724 0.300 . 1 . . . . 12 GLU CG . 10103 1
87 . 1 1 12 12 GLU N N 15 124.324 0.300 . 1 . . . . 12 GLU N . 10103 1
88 . 1 1 13 13 LEU H H 1 9.122 0.030 . 1 . . . . 13 LEU H . 10103 1
89 . 1 1 13 13 LEU HA H 1 4.649 0.030 . 1 . . . . 13 LEU HA . 10103 1
90 . 1 1 13 13 LEU HB2 H 1 1.639 0.030 . 2 . . . . 13 LEU HB2 . 10103 1
91 . 1 1 13 13 LEU HB3 H 1 1.270 0.030 . 2 . . . . 13 LEU HB3 . 10103 1
92 . 1 1 13 13 LEU HG H 1 1.514 0.030 . 1 . . . . 13 LEU HG . 10103 1
93 . 1 1 13 13 LEU HD11 H 1 0.671 0.030 . 1 . . . . 13 LEU HD1 . 10103 1
94 . 1 1 13 13 LEU HD12 H 1 0.671 0.030 . 1 . . . . 13 LEU HD1 . 10103 1
95 . 1 1 13 13 LEU HD13 H 1 0.671 0.030 . 1 . . . . 13 LEU HD1 . 10103 1
96 . 1 1 13 13 LEU HD21 H 1 0.742 0.030 . 1 . . . . 13 LEU HD2 . 10103 1
97 . 1 1 13 13 LEU HD22 H 1 0.742 0.030 . 1 . . . . 13 LEU HD2 . 10103 1
98 . 1 1 13 13 LEU HD23 H 1 0.742 0.030 . 1 . . . . 13 LEU HD2 . 10103 1
99 . 1 1 13 13 LEU C C 13 174.285 0.300 . 1 . . . . 13 LEU C . 10103 1
100 . 1 1 13 13 LEU CA C 13 54.092 0.300 . 1 . . . . 13 LEU CA . 10103 1
101 . 1 1 13 13 LEU CB C 13 44.884 0.300 . 1 . . . . 13 LEU CB . 10103 1
102 . 1 1 13 13 LEU CG C 13 26.999 0.300 . 1 . . . . 13 LEU CG . 10103 1
103 . 1 1 13 13 LEU CD1 C 13 26.387 0.300 . 2 . . . . 13 LEU CD1 . 10103 1
104 . 1 1 13 13 LEU CD2 C 13 24.685 0.300 . 2 . . . . 13 LEU CD2 . 10103 1
105 . 1 1 13 13 LEU N N 15 126.095 0.300 . 1 . . . . 13 LEU N . 10103 1
106 . 1 1 14 14 CYS H H 1 8.614 0.030 . 1 . . . . 14 CYS H . 10103 1
107 . 1 1 14 14 CYS HA H 1 5.188 0.030 . 1 . . . . 14 CYS HA . 10103 1
108 . 1 1 14 14 CYS HB2 H 1 2.813 0.030 . 1 . . . . 14 CYS HB2 . 10103 1
109 . 1 1 14 14 CYS HB3 H 1 2.813 0.030 . 1 . . . . 14 CYS HB3 . 10103 1
110 . 1 1 14 14 CYS C C 13 174.043 0.300 . 1 . . . . 14 CYS C . 10103 1
111 . 1 1 14 14 CYS CA C 13 57.645 0.300 . 1 . . . . 14 CYS CA . 10103 1
112 . 1 1 14 14 CYS CB C 13 27.454 0.300 . 1 . . . . 14 CYS CB . 10103 1
113 . 1 1 14 14 CYS N N 15 122.586 0.300 . 1 . . . . 14 CYS N . 10103 1
114 . 1 1 15 15 ILE H H 1 9.370 0.030 . 1 . . . . 15 ILE H . 10103 1
115 . 1 1 15 15 ILE HA H 1 4.255 0.030 . 1 . . . . 15 ILE HA . 10103 1
116 . 1 1 15 15 ILE HB H 1 1.701 0.030 . 1 . . . . 15 ILE HB . 10103 1
117 . 1 1 15 15 ILE HG12 H 1 1.363 0.030 . 2 . . . . 15 ILE HG12 . 10103 1
118 . 1 1 15 15 ILE HG13 H 1 1.080 0.030 . 2 . . . . 15 ILE HG13 . 10103 1
119 . 1 1 15 15 ILE HG21 H 1 0.674 0.030 . 1 . . . . 15 ILE HG2 . 10103 1
120 . 1 1 15 15 ILE HG22 H 1 0.674 0.030 . 1 . . . . 15 ILE HG2 . 10103 1
121 . 1 1 15 15 ILE HG23 H 1 0.674 0.030 . 1 . . . . 15 ILE HG2 . 10103 1
122 . 1 1 15 15 ILE HD11 H 1 0.729 0.030 . 1 . . . . 15 ILE HD1 . 10103 1
123 . 1 1 15 15 ILE HD12 H 1 0.729 0.030 . 1 . . . . 15 ILE HD1 . 10103 1
124 . 1 1 15 15 ILE HD13 H 1 0.729 0.030 . 1 . . . . 15 ILE HD1 . 10103 1
125 . 1 1 15 15 ILE C C 13 174.212 0.300 . 1 . . . . 15 ILE C . 10103 1
126 . 1 1 15 15 ILE CA C 13 59.946 0.300 . 1 . . . . 15 ILE CA . 10103 1
127 . 1 1 15 15 ILE CB C 13 40.437 0.300 . 1 . . . . 15 ILE CB . 10103 1
128 . 1 1 15 15 ILE CG1 C 13 28.186 0.300 . 1 . . . . 15 ILE CG1 . 10103 1
129 . 1 1 15 15 ILE CG2 C 13 17.060 0.300 . 1 . . . . 15 ILE CG2 . 10103 1
130 . 1 1 15 15 ILE CD1 C 13 13.929 0.300 . 1 . . . . 15 ILE CD1 . 10103 1
131 . 1 1 15 15 ILE N N 15 130.318 0.300 . 1 . . . . 15 ILE N . 10103 1
132 . 1 1 16 16 GLN H H 1 8.677 0.030 . 1 . . . . 16 GLN H . 10103 1
133 . 1 1 16 16 GLN HA H 1 4.823 0.030 . 1 . . . . 16 GLN HA . 10103 1
134 . 1 1 16 16 GLN HB2 H 1 2.069 0.030 . 2 . . . . 16 GLN HB2 . 10103 1
135 . 1 1 16 16 GLN HB3 H 1 1.921 0.030 . 2 . . . . 16 GLN HB3 . 10103 1
136 . 1 1 16 16 GLN HG2 H 1 2.355 0.030 . 1 . . . . 16 GLN HG2 . 10103 1
137 . 1 1 16 16 GLN HG3 H 1 2.355 0.030 . 1 . . . . 16 GLN HG3 . 10103 1
138 . 1 1 16 16 GLN HE21 H 1 7.505 0.030 . 2 . . . . 16 GLN HE21 . 10103 1
139 . 1 1 16 16 GLN HE22 H 1 6.777 0.030 . 2 . . . . 16 GLN HE22 . 10103 1
140 . 1 1 16 16 GLN C C 13 174.866 0.300 . 1 . . . . 16 GLN C . 10103 1
141 . 1 1 16 16 GLN CA C 13 54.830 0.300 . 1 . . . . 16 GLN CA . 10103 1
142 . 1 1 16 16 GLN CB C 13 30.124 0.300 . 1 . . . . 16 GLN CB . 10103 1
143 . 1 1 16 16 GLN CG C 13 33.863 0.300 . 1 . . . . 16 GLN CG . 10103 1
144 . 1 1 16 16 GLN N N 15 126.630 0.300 . 1 . . . . 16 GLN N . 10103 1
145 . 1 1 16 16 GLN NE2 N 15 112.345 0.300 . 1 . . . . 16 GLN NE2 . 10103 1
146 . 1 1 17 17 LYS H H 1 8.706 0.030 . 1 . . . . 17 LYS H . 10103 1
147 . 1 1 17 17 LYS HA H 1 4.510 0.030 . 1 . . . . 17 LYS HA . 10103 1
148 . 1 1 17 17 LYS HB2 H 1 1.689 0.030 . 2 . . . . 17 LYS HB2 . 10103 1
149 . 1 1 17 17 LYS HB3 H 1 1.595 0.030 . 2 . . . . 17 LYS HB3 . 10103 1
150 . 1 1 17 17 LYS HG2 H 1 1.288 0.030 . 2 . . . . 17 LYS HG2 . 10103 1
151 . 1 1 17 17 LYS HG3 H 1 1.208 0.030 . 2 . . . . 17 LYS HG3 . 10103 1
152 . 1 1 17 17 LYS HD2 H 1 1.554 0.030 . 2 . . . . 17 LYS HD2 . 10103 1
153 . 1 1 17 17 LYS HD3 H 1 1.428 0.030 . 2 . . . . 17 LYS HD3 . 10103 1
154 . 1 1 17 17 LYS HE2 H 1 3.013 0.030 . 1 . . . . 17 LYS HE2 . 10103 1
155 . 1 1 17 17 LYS HE3 H 1 3.013 0.030 . 1 . . . . 17 LYS HE3 . 10103 1
156 . 1 1 17 17 LYS C C 13 175.036 0.300 . 1 . . . . 17 LYS C . 10103 1
157 . 1 1 17 17 LYS CA C 13 54.928 0.300 . 1 . . . . 17 LYS CA . 10103 1
158 . 1 1 17 17 LYS CB C 13 34.978 0.300 . 1 . . . . 17 LYS CB . 10103 1
159 . 1 1 17 17 LYS CG C 13 23.461 0.300 . 1 . . . . 17 LYS CG . 10103 1
160 . 1 1 17 17 LYS CD C 13 29.698 0.300 . 1 . . . . 17 LYS CD . 10103 1
161 . 1 1 17 17 LYS CE C 13 41.874 0.300 . 1 . . . . 17 LYS CE . 10103 1
162 . 1 1 17 17 LYS N N 15 123.586 0.300 . 1 . . . . 17 LYS N . 10103 1
163 . 1 1 18 18 ALA H H 1 9.137 0.030 . 1 . . . . 18 ALA H . 10103 1
164 . 1 1 18 18 ALA HA H 1 4.625 0.030 . 1 . . . . 18 ALA HA . 10103 1
165 . 1 1 18 18 ALA HB1 H 1 1.320 0.030 . 1 . . . . 18 ALA HB . 10103 1
166 . 1 1 18 18 ALA HB2 H 1 1.320 0.030 . 1 . . . . 18 ALA HB . 10103 1
167 . 1 1 18 18 ALA HB3 H 1 1.320 0.030 . 1 . . . . 18 ALA HB . 10103 1
168 . 1 1 18 18 ALA C C 13 175.908 0.300 . 1 . . . . 18 ALA C . 10103 1
169 . 1 1 18 18 ALA CA C 13 50.362 0.300 . 1 . . . . 18 ALA CA . 10103 1
170 . 1 1 18 18 ALA CB C 13 17.179 0.300 . 1 . . . . 18 ALA CB . 10103 1
171 . 1 1 18 18 ALA N N 15 128.196 0.300 . 1 . . . . 18 ALA N . 10103 1
172 . 1 1 19 19 PRO HA H 1 4.356 0.030 . 1 . . . . 19 PRO HA . 10103 1
173 . 1 1 19 19 PRO HB2 H 1 2.320 0.030 . 2 . . . . 19 PRO HB2 . 10103 1
174 . 1 1 19 19 PRO HB3 H 1 1.876 0.030 . 2 . . . . 19 PRO HB3 . 10103 1
175 . 1 1 19 19 PRO HG2 H 1 2.153 0.030 . 2 . . . . 19 PRO HG2 . 10103 1
176 . 1 1 19 19 PRO HG3 H 1 2.055 0.030 . 2 . . . . 19 PRO HG3 . 10103 1
177 . 1 1 19 19 PRO HD2 H 1 3.868 0.030 . 2 . . . . 19 PRO HD2 . 10103 1
178 . 1 1 19 19 PRO HD3 H 1 3.608 0.030 . 2 . . . . 19 PRO HD3 . 10103 1
179 . 1 1 19 19 PRO C C 13 178.598 0.300 . 1 . . . . 19 PRO C . 10103 1
180 . 1 1 19 19 PRO CA C 13 64.646 0.300 . 1 . . . . 19 PRO CA . 10103 1
181 . 1 1 19 19 PRO CB C 13 31.347 0.300 . 1 . . . . 19 PRO CB . 10103 1
182 . 1 1 19 19 PRO CG C 13 28.053 0.300 . 1 . . . . 19 PRO CG . 10103 1
183 . 1 1 19 19 PRO CD C 13 50.188 0.300 . 1 . . . . 19 PRO CD . 10103 1
184 . 1 1 20 20 GLY H H 1 8.759 0.030 . 1 . . . . 20 GLY H . 10103 1
185 . 1 1 20 20 GLY HA2 H 1 4.074 0.030 . 2 . . . . 20 GLY HA2 . 10103 1
186 . 1 1 20 20 GLY HA3 H 1 3.793 0.030 . 2 . . . . 20 GLY HA3 . 10103 1
187 . 1 1 20 20 GLY C C 13 174.043 0.300 . 1 . . . . 20 GLY C . 10103 1
188 . 1 1 20 20 GLY CA C 13 45.507 0.300 . 1 . . . . 20 GLY CA . 10103 1
189 . 1 1 20 20 GLY N N 15 111.858 0.300 . 1 . . . . 20 GLY N . 10103 1
190 . 1 1 21 21 GLU H H 1 7.973 0.030 . 1 . . . . 21 GLU H . 10103 1
191 . 1 1 21 21 GLU HA H 1 4.381 0.030 . 1 . . . . 21 GLU HA . 10103 1
192 . 1 1 21 21 GLU HB2 H 1 2.187 0.030 . 2 . . . . 21 GLU HB2 . 10103 1
193 . 1 1 21 21 GLU HB3 H 1 1.970 0.030 . 2 . . . . 21 GLU HB3 . 10103 1
194 . 1 1 21 21 GLU HG2 H 1 2.523 0.030 . 2 . . . . 21 GLU HG2 . 10103 1
195 . 1 1 21 21 GLU HG3 H 1 2.314 0.030 . 2 . . . . 21 GLU HG3 . 10103 1
196 . 1 1 21 21 GLU C C 13 176.466 0.300 . 1 . . . . 21 GLU C . 10103 1
197 . 1 1 21 21 GLU CA C 13 55.838 0.300 . 1 . . . . 21 GLU CA . 10103 1
198 . 1 1 21 21 GLU CB C 13 32.261 0.300 . 1 . . . . 21 GLU CB . 10103 1
199 . 1 1 21 21 GLU CG C 13 36.643 0.300 . 1 . . . . 21 GLU CG . 10103 1
200 . 1 1 21 21 GLU N N 15 122.480 0.300 . 1 . . . . 21 GLU N . 10103 1
201 . 1 1 22 22 ARG H H 1 8.682 0.030 . 1 . . . . 22 ARG H . 10103 1
202 . 1 1 22 22 ARG HA H 1 4.529 0.030 . 1 . . . . 22 ARG HA . 10103 1
203 . 1 1 22 22 ARG HB2 H 1 2.053 0.030 . 2 . . . . 22 ARG HB2 . 10103 1
204 . 1 1 22 22 ARG HB3 H 1 1.817 0.030 . 2 . . . . 22 ARG HB3 . 10103 1
205 . 1 1 22 22 ARG HG2 H 1 1.741 0.030 . 1 . . . . 22 ARG HG2 . 10103 1
206 . 1 1 22 22 ARG HG3 H 1 1.741 0.030 . 1 . . . . 22 ARG HG3 . 10103 1
207 . 1 1 22 22 ARG HD2 H 1 3.252 0.030 . 1 . . . . 22 ARG HD2 . 10103 1
208 . 1 1 22 22 ARG HD3 H 1 3.252 0.030 . 1 . . . . 22 ARG HD3 . 10103 1
209 . 1 1 22 22 ARG C C 13 176.877 0.300 . 1 . . . . 22 ARG C . 10103 1
210 . 1 1 22 22 ARG CA C 13 54.971 0.300 . 1 . . . . 22 ARG CA . 10103 1
211 . 1 1 22 22 ARG CB C 13 31.086 0.300 . 1 . . . . 22 ARG CB . 10103 1
212 . 1 1 22 22 ARG CG C 13 27.455 0.300 . 1 . . . . 22 ARG CG . 10103 1
213 . 1 1 22 22 ARG CD C 13 43.315 0.300 . 1 . . . . 22 ARG CD . 10103 1
214 . 1 1 22 22 ARG N N 15 123.402 0.300 . 1 . . . . 22 ARG N . 10103 1
215 . 1 1 23 23 LEU H H 1 9.166 0.030 . 1 . . . . 23 LEU H . 10103 1
216 . 1 1 23 23 LEU HA H 1 4.052 0.030 . 1 . . . . 23 LEU HA . 10103 1
217 . 1 1 23 23 LEU HB2 H 1 1.919 0.030 . 2 . . . . 23 LEU HB2 . 10103 1
218 . 1 1 23 23 LEU HB3 H 1 1.656 0.030 . 2 . . . . 23 LEU HB3 . 10103 1
219 . 1 1 23 23 LEU HG H 1 1.641 0.030 . 1 . . . . 23 LEU HG . 10103 1
220 . 1 1 23 23 LEU HD11 H 1 0.920 0.030 . 1 . . . . 23 LEU HD1 . 10103 1
221 . 1 1 23 23 LEU HD12 H 1 0.920 0.030 . 1 . . . . 23 LEU HD1 . 10103 1
222 . 1 1 23 23 LEU HD13 H 1 0.920 0.030 . 1 . . . . 23 LEU HD1 . 10103 1
223 . 1 1 23 23 LEU HD21 H 1 0.916 0.030 . 1 . . . . 23 LEU HD2 . 10103 1
224 . 1 1 23 23 LEU HD22 H 1 0.916 0.030 . 1 . . . . 23 LEU HD2 . 10103 1
225 . 1 1 23 23 LEU HD23 H 1 0.916 0.030 . 1 . . . . 23 LEU HD2 . 10103 1
226 . 1 1 23 23 LEU C C 13 178.065 0.300 . 1 . . . . 23 LEU C . 10103 1
227 . 1 1 23 23 LEU CA C 13 58.303 0.300 . 1 . . . . 23 LEU CA . 10103 1
228 . 1 1 23 23 LEU CB C 13 41.968 0.300 . 1 . . . . 23 LEU CB . 10103 1
229 . 1 1 23 23 LEU CG C 13 27.430 0.300 . 1 . . . . 23 LEU CG . 10103 1
230 . 1 1 23 23 LEU CD1 C 13 25.719 0.300 . 2 . . . . 23 LEU CD1 . 10103 1
231 . 1 1 23 23 LEU CD2 C 13 24.142 0.300 . 2 . . . . 23 LEU CD2 . 10103 1
232 . 1 1 23 23 LEU N N 15 123.242 0.300 . 1 . . . . 23 LEU N . 10103 1
233 . 1 1 24 24 GLY H H 1 8.738 0.030 . 1 . . . . 24 GLY H . 10103 1
234 . 1 1 24 24 GLY HA2 H 1 3.981 0.030 . 1 . . . . 24 GLY HA2 . 10103 1
235 . 1 1 24 24 GLY HA3 H 1 3.981 0.030 . 1 . . . . 24 GLY HA3 . 10103 1
236 . 1 1 24 24 GLY C C 13 175.036 0.300 . 1 . . . . 24 GLY C . 10103 1
237 . 1 1 24 24 GLY CA C 13 47.231 0.300 . 1 . . . . 24 GLY CA . 10103 1
238 . 1 1 24 24 GLY N N 15 104.166 0.300 . 1 . . . . 24 GLY N . 10103 1
239 . 1 1 25 25 ILE H H 1 7.667 0.030 . 1 . . . . 25 ILE H . 10103 1
240 . 1 1 25 25 ILE HA H 1 4.950 0.030 . 1 . . . . 25 ILE HA . 10103 1
241 . 1 1 25 25 ILE HB H 1 1.759 0.030 . 1 . . . . 25 ILE HB . 10103 1
242 . 1 1 25 25 ILE HG12 H 1 1.414 0.030 . 2 . . . . 25 ILE HG12 . 10103 1
243 . 1 1 25 25 ILE HG13 H 1 0.783 0.030 . 2 . . . . 25 ILE HG13 . 10103 1
244 . 1 1 25 25 ILE HG21 H 1 0.800 0.030 . 1 . . . . 25 ILE HG2 . 10103 1
245 . 1 1 25 25 ILE HG22 H 1 0.800 0.030 . 1 . . . . 25 ILE HG2 . 10103 1
246 . 1 1 25 25 ILE HG23 H 1 0.800 0.030 . 1 . . . . 25 ILE HG2 . 10103 1
247 . 1 1 25 25 ILE HD11 H 1 0.674 0.030 . 1 . . . . 25 ILE HD1 . 10103 1
248 . 1 1 25 25 ILE HD12 H 1 0.674 0.030 . 1 . . . . 25 ILE HD1 . 10103 1
249 . 1 1 25 25 ILE HD13 H 1 0.674 0.030 . 1 . . . . 25 ILE HD1 . 10103 1
250 . 1 1 25 25 ILE C C 13 175.472 0.300 . 1 . . . . 25 ILE C . 10103 1
251 . 1 1 25 25 ILE CA C 13 59.967 0.300 . 1 . . . . 25 ILE CA . 10103 1
252 . 1 1 25 25 ILE CB C 13 41.424 0.300 . 1 . . . . 25 ILE CB . 10103 1
253 . 1 1 25 25 ILE CG1 C 13 26.512 0.300 . 1 . . . . 25 ILE CG1 . 10103 1
254 . 1 1 25 25 ILE CG2 C 13 18.520 0.300 . 1 . . . . 25 ILE CG2 . 10103 1
255 . 1 1 25 25 ILE CD1 C 13 13.632 0.300 . 1 . . . . 25 ILE CD1 . 10103 1
256 . 1 1 25 25 ILE N N 15 115.171 0.300 . 1 . . . . 25 ILE N . 10103 1
257 . 1 1 26 26 SER H H 1 8.672 0.030 . 1 . . . . 26 SER H . 10103 1
258 . 1 1 26 26 SER HA H 1 5.016 0.030 . 1 . . . . 26 SER HA . 10103 1
259 . 1 1 26 26 SER HB2 H 1 3.938 0.030 . 2 . . . . 26 SER HB2 . 10103 1
260 . 1 1 26 26 SER HB3 H 1 3.624 0.030 . 2 . . . . 26 SER HB3 . 10103 1
261 . 1 1 26 26 SER C C 13 173.437 0.300 . 1 . . . . 26 SER C . 10103 1
262 . 1 1 26 26 SER CA C 13 57.223 0.300 . 1 . . . . 26 SER CA . 10103 1
263 . 1 1 26 26 SER CB C 13 64.148 0.300 . 1 . . . . 26 SER CB . 10103 1
264 . 1 1 26 26 SER N N 15 120.869 0.300 . 1 . . . . 26 SER N . 10103 1
265 . 1 1 27 27 ILE H H 1 8.972 0.030 . 1 . . . . 27 ILE H . 10103 1
266 . 1 1 27 27 ILE HA H 1 5.495 0.030 . 1 . . . . 27 ILE HA . 10103 1
267 . 1 1 27 27 ILE HB H 1 1.811 0.030 . 1 . . . . 27 ILE HB . 10103 1
268 . 1 1 27 27 ILE HG12 H 1 1.277 0.030 . 2 . . . . 27 ILE HG12 . 10103 1
269 . 1 1 27 27 ILE HG13 H 1 0.905 0.030 . 2 . . . . 27 ILE HG13 . 10103 1
270 . 1 1 27 27 ILE HG21 H 1 0.618 0.030 . 1 . . . . 27 ILE HG2 . 10103 1
271 . 1 1 27 27 ILE HG22 H 1 0.618 0.030 . 1 . . . . 27 ILE HG2 . 10103 1
272 . 1 1 27 27 ILE HG23 H 1 0.618 0.030 . 1 . . . . 27 ILE HG2 . 10103 1
273 . 1 1 27 27 ILE HD11 H 1 0.529 0.030 . 1 . . . . 27 ILE HD1 . 10103 1
274 . 1 1 27 27 ILE HD12 H 1 0.529 0.030 . 1 . . . . 27 ILE HD1 . 10103 1
275 . 1 1 27 27 ILE HD13 H 1 0.529 0.030 . 1 . . . . 27 ILE HD1 . 10103 1
276 . 1 1 27 27 ILE C C 13 175.278 0.300 . 1 . . . . 27 ILE C . 10103 1
277 . 1 1 27 27 ILE CA C 13 59.023 0.300 . 1 . . . . 27 ILE CA . 10103 1
278 . 1 1 27 27 ILE CB C 13 42.963 0.300 . 1 . . . . 27 ILE CB . 10103 1
279 . 1 1 27 27 ILE CG1 C 13 25.133 0.300 . 1 . . . . 27 ILE CG1 . 10103 1
280 . 1 1 27 27 ILE CG2 C 13 18.977 0.300 . 1 . . . . 27 ILE CG2 . 10103 1
281 . 1 1 27 27 ILE CD1 C 13 14.783 0.300 . 1 . . . . 27 ILE CD1 . 10103 1
282 . 1 1 27 27 ILE N N 15 117.317 0.300 . 1 . . . . 27 ILE N . 10103 1
283 . 1 1 28 28 ARG H H 1 9.336 0.030 . 1 . . . . 28 ARG H . 10103 1
284 . 1 1 28 28 ARG HA H 1 4.969 0.030 . 1 . . . . 28 ARG HA . 10103 1
285 . 1 1 28 28 ARG HB2 H 1 1.935 0.030 . 2 . . . . 28 ARG HB2 . 10103 1
286 . 1 1 28 28 ARG HB3 H 1 1.791 0.030 . 2 . . . . 28 ARG HB3 . 10103 1
287 . 1 1 28 28 ARG HG2 H 1 1.726 0.030 . 2 . . . . 28 ARG HG2 . 10103 1
288 . 1 1 28 28 ARG HG3 H 1 1.562 0.030 . 2 . . . . 28 ARG HG3 . 10103 1
289 . 1 1 28 28 ARG HD2 H 1 3.156 0.030 . 1 . . . . 28 ARG HD2 . 10103 1
290 . 1 1 28 28 ARG HD3 H 1 3.156 0.030 . 1 . . . . 28 ARG HD3 . 10103 1
291 . 1 1 28 28 ARG C C 13 174.261 0.300 . 1 . . . . 28 ARG C . 10103 1
292 . 1 1 28 28 ARG CA C 13 54.169 0.300 . 1 . . . . 28 ARG CA . 10103 1
293 . 1 1 28 28 ARG CB C 13 34.106 0.300 . 1 . . . . 28 ARG CB . 10103 1
294 . 1 1 28 28 ARG CG C 13 27.197 0.300 . 1 . . . . 28 ARG CG . 10103 1
295 . 1 1 28 28 ARG CD C 13 43.322 0.300 . 1 . . . . 28 ARG CD . 10103 1
296 . 1 1 28 28 ARG N N 15 119.530 0.300 . 1 . . . . 28 ARG N . 10103 1
297 . 1 1 29 29 GLY H H 1 8.725 0.030 . 1 . . . . 29 GLY H . 10103 1
298 . 1 1 29 29 GLY HA2 H 1 5.325 0.030 . 2 . . . . 29 GLY HA2 . 10103 1
299 . 1 1 29 29 GLY HA3 H 1 4.007 0.030 . 2 . . . . 29 GLY HA3 . 10103 1
300 . 1 1 29 29 GLY C C 13 174.527 0.300 . 1 . . . . 29 GLY C . 10103 1
301 . 1 1 29 29 GLY CA C 13 44.100 0.300 . 1 . . . . 29 GLY CA . 10103 1
302 . 1 1 29 29 GLY N N 15 109.572 0.300 . 1 . . . . 29 GLY N . 10103 1
303 . 1 1 30 30 GLY H H 1 7.350 0.030 . 1 . . . . 30 GLY H . 10103 1
304 . 1 1 30 30 GLY HA2 H 1 4.474 0.030 . 2 . . . . 30 GLY HA2 . 10103 1
305 . 1 1 30 30 GLY HA3 H 1 3.714 0.030 . 2 . . . . 30 GLY HA3 . 10103 1
306 . 1 1 30 30 GLY C C 13 173.703 0.300 . 1 . . . . 30 GLY C . 10103 1
307 . 1 1 30 30 GLY CA C 13 43.854 0.300 . 1 . . . . 30 GLY CA . 10103 1
308 . 1 1 30 30 GLY N N 15 106.907 0.300 . 1 . . . . 30 GLY N . 10103 1
309 . 1 1 31 31 ALA H H 1 8.249 0.030 . 1 . . . . 31 ALA H . 10103 1
310 . 1 1 31 31 ALA HA H 1 4.260 0.030 . 1 . . . . 31 ALA HA . 10103 1
311 . 1 1 31 31 ALA HB1 H 1 1.181 0.030 . 1 . . . . 31 ALA HB . 10103 1
312 . 1 1 31 31 ALA HB2 H 1 1.181 0.030 . 1 . . . . 31 ALA HB . 10103 1
313 . 1 1 31 31 ALA HB3 H 1 1.181 0.030 . 1 . . . . 31 ALA HB . 10103 1
314 . 1 1 31 31 ALA C C 13 178.161 0.300 . 1 . . . . 31 ALA C . 10103 1
315 . 1 1 31 31 ALA CA C 13 52.790 0.300 . 1 . . . . 31 ALA CA . 10103 1
316 . 1 1 31 31 ALA CB C 13 19.109 0.300 . 1 . . . . 31 ALA CB . 10103 1
317 . 1 1 31 31 ALA N N 15 122.111 0.300 . 1 . . . . 31 ALA N . 10103 1
318 . 1 1 32 32 ARG H H 1 8.846 0.030 . 1 . . . . 32 ARG H . 10103 1
319 . 1 1 32 32 ARG HA H 1 4.267 0.030 . 1 . . . . 32 ARG HA . 10103 1
320 . 1 1 32 32 ARG HB2 H 1 1.927 0.030 . 2 . . . . 32 ARG HB2 . 10103 1
321 . 1 1 32 32 ARG HB3 H 1 1.874 0.030 . 2 . . . . 32 ARG HB3 . 10103 1
322 . 1 1 32 32 ARG HG2 H 1 1.687 0.030 . 1 . . . . 32 ARG HG2 . 10103 1
323 . 1 1 32 32 ARG HG3 H 1 1.687 0.030 . 1 . . . . 32 ARG HG3 . 10103 1
324 . 1 1 32 32 ARG HD2 H 1 3.267 0.030 . 2 . . . . 32 ARG HD2 . 10103 1
325 . 1 1 32 32 ARG HD3 H 1 3.200 0.030 . 2 . . . . 32 ARG HD3 . 10103 1
326 . 1 1 32 32 ARG C C 13 176.780 0.300 . 1 . . . . 32 ARG C . 10103 1
327 . 1 1 32 32 ARG CA C 13 56.695 0.300 . 1 . . . . 32 ARG CA . 10103 1
328 . 1 1 32 32 ARG CB C 13 30.154 0.300 . 1 . . . . 32 ARG CB . 10103 1
329 . 1 1 32 32 ARG CG C 13 27.446 0.300 . 1 . . . . 32 ARG CG . 10103 1
330 . 1 1 32 32 ARG CD C 13 43.439 0.300 . 1 . . . . 32 ARG CD . 10103 1
331 . 1 1 32 32 ARG N N 15 119.590 0.300 . 1 . . . . 32 ARG N . 10103 1
332 . 1 1 33 33 GLY H H 1 8.175 0.030 . 1 . . . . 33 GLY H . 10103 1
333 . 1 1 33 33 GLY HA2 H 1 4.010 0.030 . 2 . . . . 33 GLY HA2 . 10103 1
334 . 1 1 33 33 GLY HA3 H 1 3.847 0.030 . 2 . . . . 33 GLY HA3 . 10103 1
335 . 1 1 33 33 GLY C C 13 173.849 0.300 . 1 . . . . 33 GLY C . 10103 1
336 . 1 1 33 33 GLY CA C 13 45.263 0.300 . 1 . . . . 33 GLY CA . 10103 1
337 . 1 1 33 33 GLY N N 15 107.865 0.300 . 1 . . . . 33 GLY N . 10103 1
338 . 1 1 34 34 HIS H H 1 8.383 0.030 . 1 . . . . 34 HIS H . 10103 1
339 . 1 1 34 34 HIS HA H 1 4.702 0.030 . 1 . . . . 34 HIS HA . 10103 1
340 . 1 1 34 34 HIS HB2 H 1 3.259 0.030 . 2 . . . . 34 HIS HB2 . 10103 1
341 . 1 1 34 34 HIS HB3 H 1 3.129 0.030 . 2 . . . . 34 HIS HB3 . 10103 1
342 . 1 1 34 34 HIS HD2 H 1 7.211 0.030 . 1 . . . . 34 HIS HD2 . 10103 1
343 . 1 1 34 34 HIS HE1 H 1 8.358 0.030 . 1 . . . . 34 HIS HE1 . 10103 1
344 . 1 1 34 34 HIS C C 13 174.648 0.300 . 1 . . . . 34 HIS C . 10103 1
345 . 1 1 34 34 HIS CA C 13 55.545 0.300 . 1 . . . . 34 HIS CA . 10103 1
346 . 1 1 34 34 HIS CB C 13 29.677 0.300 . 1 . . . . 34 HIS CB . 10103 1
347 . 1 1 34 34 HIS CD2 C 13 120.158 0.300 . 1 . . . . 34 HIS CD2 . 10103 1
348 . 1 1 34 34 HIS CE1 C 13 137.143 0.300 . 1 . . . . 34 HIS CE1 . 10103 1
349 . 1 1 34 34 HIS N N 15 118.515 0.300 . 1 . . . . 34 HIS N . 10103 1
350 . 1 1 35 35 ALA H H 1 8.423 0.030 . 1 . . . . 35 ALA H . 10103 1
351 . 1 1 35 35 ALA HA H 1 4.316 0.030 . 1 . . . . 35 ALA HA . 10103 1
352 . 1 1 35 35 ALA HB1 H 1 1.404 0.030 . 1 . . . . 35 ALA HB . 10103 1
353 . 1 1 35 35 ALA HB2 H 1 1.404 0.030 . 1 . . . . 35 ALA HB . 10103 1
354 . 1 1 35 35 ALA HB3 H 1 1.404 0.030 . 1 . . . . 35 ALA HB . 10103 1
355 . 1 1 35 35 ALA C C 13 178.113 0.300 . 1 . . . . 35 ALA C . 10103 1
356 . 1 1 35 35 ALA CA C 13 53.001 0.300 . 1 . . . . 35 ALA CA . 10103 1
357 . 1 1 35 35 ALA CB C 13 18.989 0.300 . 1 . . . . 35 ALA CB . 10103 1
358 . 1 1 35 35 ALA N N 15 124.746 0.300 . 1 . . . . 35 ALA N . 10103 1
359 . 1 1 36 36 GLY H H 1 8.710 0.030 . 1 . . . . 36 GLY H . 10103 1
360 . 1 1 36 36 GLY HA2 H 1 3.902 0.030 . 1 . . . . 36 GLY HA2 . 10103 1
361 . 1 1 36 36 GLY HA3 H 1 3.902 0.030 . 1 . . . . 36 GLY HA3 . 10103 1
362 . 1 1 36 36 GLY C C 13 173.170 0.300 . 1 . . . . 36 GLY C . 10103 1
363 . 1 1 36 36 GLY CA C 13 45.523 0.300 . 1 . . . . 36 GLY CA . 10103 1
364 . 1 1 36 36 GLY N N 15 109.412 0.300 . 1 . . . . 36 GLY N . 10103 1
365 . 1 1 37 37 ASN H H 1 8.458 0.030 . 1 . . . . 37 ASN H . 10103 1
366 . 1 1 37 37 ASN HA H 1 4.781 0.030 . 1 . . . . 37 ASN HA . 10103 1
367 . 1 1 37 37 ASN HB2 H 1 3.029 0.030 . 2 . . . . 37 ASN HB2 . 10103 1
368 . 1 1 37 37 ASN HB3 H 1 2.542 0.030 . 2 . . . . 37 ASN HB3 . 10103 1
369 . 1 1 37 37 ASN HD21 H 1 7.835 0.030 . 2 . . . . 37 ASN HD21 . 10103 1
370 . 1 1 37 37 ASN HD22 H 1 7.016 0.030 . 2 . . . . 37 ASN HD22 . 10103 1
371 . 1 1 37 37 ASN C C 13 174.164 0.300 . 1 . . . . 37 ASN C . 10103 1
372 . 1 1 37 37 ASN CA C 13 50.433 0.300 . 1 . . . . 37 ASN CA . 10103 1
373 . 1 1 37 37 ASN CB C 13 38.959 0.300 . 1 . . . . 37 ASN CB . 10103 1
374 . 1 1 37 37 ASN N N 15 119.345 0.300 . 1 . . . . 37 ASN N . 10103 1
375 . 1 1 37 37 ASN ND2 N 15 112.556 0.300 . 1 . . . . 37 ASN ND2 . 10103 1
376 . 1 1 38 38 PRO HA H 1 4.309 0.030 . 1 . . . . 38 PRO HA . 10103 1
377 . 1 1 38 38 PRO HB2 H 1 2.267 0.030 . 2 . . . . 38 PRO HB2 . 10103 1
378 . 1 1 38 38 PRO HB3 H 1 1.891 0.030 . 2 . . . . 38 PRO HB3 . 10103 1
379 . 1 1 38 38 PRO HG2 H 1 1.896 0.030 . 1 . . . . 38 PRO HG2 . 10103 1
380 . 1 1 38 38 PRO HG3 H 1 1.896 0.030 . 1 . . . . 38 PRO HG3 . 10103 1
381 . 1 1 38 38 PRO HD2 H 1 3.635 0.030 . 2 . . . . 38 PRO HD2 . 10103 1
382 . 1 1 38 38 PRO HD3 H 1 3.463 0.030 . 2 . . . . 38 PRO HD3 . 10103 1
383 . 1 1 38 38 PRO C C 13 177.047 0.300 . 1 . . . . 38 PRO C . 10103 1
384 . 1 1 38 38 PRO CA C 13 63.852 0.300 . 1 . . . . 38 PRO CA . 10103 1
385 . 1 1 38 38 PRO CB C 13 32.132 0.300 . 1 . . . . 38 PRO CB . 10103 1
386 . 1 1 38 38 PRO CG C 13 27.130 0.300 . 1 . . . . 38 PRO CG . 10103 1
387 . 1 1 38 38 PRO CD C 13 50.664 0.300 . 1 . . . . 38 PRO CD . 10103 1
388 . 1 1 39 39 ARG H H 1 8.070 0.030 . 1 . . . . 39 ARG H . 10103 1
389 . 1 1 39 39 ARG HA H 1 4.267 0.030 . 1 . . . . 39 ARG HA . 10103 1
390 . 1 1 39 39 ARG HB2 H 1 1.902 0.030 . 2 . . . . 39 ARG HB2 . 10103 1
391 . 1 1 39 39 ARG HB3 H 1 1.747 0.030 . 2 . . . . 39 ARG HB3 . 10103 1
392 . 1 1 39 39 ARG HG2 H 1 1.643 0.030 . 1 . . . . 39 ARG HG2 . 10103 1
393 . 1 1 39 39 ARG HG3 H 1 1.643 0.030 . 1 . . . . 39 ARG HG3 . 10103 1
394 . 1 1 39 39 ARG HD2 H 1 3.213 0.030 . 1 . . . . 39 ARG HD2 . 10103 1
395 . 1 1 39 39 ARG HD3 H 1 3.213 0.030 . 1 . . . . 39 ARG HD3 . 10103 1
396 . 1 1 39 39 ARG C C 13 176.078 0.300 . 1 . . . . 39 ARG C . 10103 1
397 . 1 1 39 39 ARG CA C 13 56.062 0.300 . 1 . . . . 39 ARG CA . 10103 1
398 . 1 1 39 39 ARG CB C 13 30.543 0.300 . 1 . . . . 39 ARG CB . 10103 1
399 . 1 1 39 39 ARG CD C 13 43.315 0.300 . 1 . . . . 39 ARG CD . 10103 1
400 . 1 1 39 39 ARG N N 15 117.441 0.300 . 1 . . . . 39 ARG N . 10103 1
401 . 1 1 40 40 ASP H H 1 7.768 0.030 . 1 . . . . 40 ASP H . 10103 1
402 . 1 1 40 40 ASP HA H 1 4.929 0.030 . 1 . . . . 40 ASP HA . 10103 1
403 . 1 1 40 40 ASP HB2 H 1 2.808 0.030 . 2 . . . . 40 ASP HB2 . 10103 1
404 . 1 1 40 40 ASP HB3 H 1 2.574 0.030 . 2 . . . . 40 ASP HB3 . 10103 1
405 . 1 1 40 40 ASP C C 13 174.479 0.300 . 1 . . . . 40 ASP C . 10103 1
406 . 1 1 40 40 ASP CA C 13 51.910 0.300 . 1 . . . . 40 ASP CA . 10103 1
407 . 1 1 40 40 ASP CB C 13 41.445 0.300 . 1 . . . . 40 ASP CB . 10103 1
408 . 1 1 40 40 ASP N N 15 119.345 0.300 . 1 . . . . 40 ASP N . 10103 1
409 . 1 1 41 41 PRO HA H 1 4.497 0.030 . 1 . . . . 41 PRO HA . 10103 1
410 . 1 1 41 41 PRO HB2 H 1 2.318 0.030 . 2 . . . . 41 PRO HB2 . 10103 1
411 . 1 1 41 41 PRO HB3 H 1 2.024 0.030 . 2 . . . . 41 PRO HB3 . 10103 1
412 . 1 1 41 41 PRO HG2 H 1 2.029 0.030 . 1 . . . . 41 PRO HG2 . 10103 1
413 . 1 1 41 41 PRO HG3 H 1 2.029 0.030 . 1 . . . . 41 PRO HG3 . 10103 1
414 . 1 1 41 41 PRO HD2 H 1 3.836 0.030 . 2 . . . . 41 PRO HD2 . 10103 1
415 . 1 1 41 41 PRO HD3 H 1 3.764 0.030 . 2 . . . . 41 PRO HD3 . 10103 1
416 . 1 1 41 41 PRO C C 13 177.362 0.300 . 1 . . . . 41 PRO C . 10103 1
417 . 1 1 41 41 PRO CA C 13 63.907 0.300 . 1 . . . . 41 PRO CA . 10103 1
418 . 1 1 41 41 PRO CB C 13 32.259 0.300 . 1 . . . . 41 PRO CB . 10103 1
419 . 1 1 41 41 PRO CG C 13 27.117 0.300 . 1 . . . . 41 PRO CG . 10103 1
420 . 1 1 41 41 PRO CD C 13 50.797 0.300 . 1 . . . . 41 PRO CD . 10103 1
421 . 1 1 42 42 THR H H 1 8.271 0.030 . 1 . . . . 42 THR H . 10103 1
422 . 1 1 42 42 THR HA H 1 4.290 0.030 . 1 . . . . 42 THR HA . 10103 1
423 . 1 1 42 42 THR HB H 1 4.268 0.030 . 1 . . . . 42 THR HB . 10103 1
424 . 1 1 42 42 THR HG21 H 1 1.216 0.030 . 1 . . . . 42 THR HG2 . 10103 1
425 . 1 1 42 42 THR HG22 H 1 1.216 0.030 . 1 . . . . 42 THR HG2 . 10103 1
426 . 1 1 42 42 THR HG23 H 1 1.216 0.030 . 1 . . . . 42 THR HG2 . 10103 1
427 . 1 1 42 42 THR C C 13 174.576 0.300 . 1 . . . . 42 THR C . 10103 1
428 . 1 1 42 42 THR CA C 13 62.641 0.300 . 1 . . . . 42 THR CA . 10103 1
429 . 1 1 42 42 THR CB C 13 69.628 0.300 . 1 . . . . 42 THR CB . 10103 1
430 . 1 1 42 42 THR CG2 C 13 21.777 0.300 . 1 . . . . 42 THR CG2 . 10103 1
431 . 1 1 42 42 THR N N 15 112.106 0.300 . 1 . . . . 42 THR N . 10103 1
432 . 1 1 43 43 ASP H H 1 7.919 0.030 . 1 . . . . 43 ASP H . 10103 1
433 . 1 1 43 43 ASP HA H 1 4.681 0.030 . 1 . . . . 43 ASP HA . 10103 1
434 . 1 1 43 43 ASP HB2 H 1 2.982 0.030 . 2 . . . . 43 ASP HB2 . 10103 1
435 . 1 1 43 43 ASP HB3 H 1 2.702 0.030 . 2 . . . . 43 ASP HB3 . 10103 1
436 . 1 1 43 43 ASP C C 13 176.805 0.300 . 1 . . . . 43 ASP C . 10103 1
437 . 1 1 43 43 ASP CA C 13 54.584 0.300 . 1 . . . . 43 ASP CA . 10103 1
438 . 1 1 43 43 ASP CB C 13 41.703 0.300 . 1 . . . . 43 ASP CB . 10103 1
439 . 1 1 43 43 ASP N N 15 122.665 0.300 . 1 . . . . 43 ASP N . 10103 1
440 . 1 1 44 44 GLU H H 1 8.567 0.030 . 1 . . . . 44 GLU H . 10103 1
441 . 1 1 44 44 GLU HA H 1 4.440 0.030 . 1 . . . . 44 GLU HA . 10103 1
442 . 1 1 44 44 GLU HB2 H 1 2.187 0.030 . 2 . . . . 44 GLU HB2 . 10103 1
443 . 1 1 44 44 GLU HB3 H 1 1.939 0.030 . 2 . . . . 44 GLU HB3 . 10103 1
444 . 1 1 44 44 GLU HG2 H 1 2.419 0.030 . 2 . . . . 44 GLU HG2 . 10103 1
445 . 1 1 44 44 GLU HG3 H 1 2.253 0.030 . 2 . . . . 44 GLU HG3 . 10103 1
446 . 1 1 44 44 GLU C C 13 176.490 0.300 . 1 . . . . 44 GLU C . 10103 1
447 . 1 1 44 44 GLU CA C 13 56.378 0.300 . 1 . . . . 44 GLU CA . 10103 1
448 . 1 1 44 44 GLU CB C 13 30.119 0.300 . 1 . . . . 44 GLU CB . 10103 1
449 . 1 1 44 44 GLU CG C 13 37.148 0.300 . 1 . . . . 44 GLU CG . 10103 1
450 . 1 1 44 44 GLU N N 15 124.377 0.300 . 1 . . . . 44 GLU N . 10103 1
451 . 1 1 45 45 GLY H H 1 8.623 0.030 . 1 . . . . 45 GLY H . 10103 1
452 . 1 1 45 45 GLY HA2 H 1 3.854 0.030 . 2 . . . . 45 GLY HA2 . 10103 1
453 . 1 1 45 45 GLY HA3 H 1 3.510 0.030 . 2 . . . . 45 GLY HA3 . 10103 1
454 . 1 1 45 45 GLY C C 13 171.838 0.300 . 1 . . . . 45 GLY C . 10103 1
455 . 1 1 45 45 GLY CA C 13 45.050 0.300 . 1 . . . . 45 GLY CA . 10103 1
456 . 1 1 45 45 GLY N N 15 107.728 0.300 . 1 . . . . 45 GLY N . 10103 1
457 . 1 1 46 46 ILE H H 1 8.356 0.030 . 1 . . . . 46 ILE H . 10103 1
458 . 1 1 46 46 ILE HA H 1 4.785 0.030 . 1 . . . . 46 ILE HA . 10103 1
459 . 1 1 46 46 ILE HB H 1 1.801 0.030 . 1 . . . . 46 ILE HB . 10103 1
460 . 1 1 46 46 ILE HG12 H 1 1.455 0.030 . 2 . . . . 46 ILE HG12 . 10103 1
461 . 1 1 46 46 ILE HG13 H 1 1.113 0.030 . 2 . . . . 46 ILE HG13 . 10103 1
462 . 1 1 46 46 ILE HG21 H 1 0.731 0.030 . 1 . . . . 46 ILE HG2 . 10103 1
463 . 1 1 46 46 ILE HG22 H 1 0.731 0.030 . 1 . . . . 46 ILE HG2 . 10103 1
464 . 1 1 46 46 ILE HG23 H 1 0.731 0.030 . 1 . . . . 46 ILE HG2 . 10103 1
465 . 1 1 46 46 ILE HD11 H 1 0.698 0.030 . 1 . . . . 46 ILE HD1 . 10103 1
466 . 1 1 46 46 ILE HD12 H 1 0.698 0.030 . 1 . . . . 46 ILE HD1 . 10103 1
467 . 1 1 46 46 ILE HD13 H 1 0.698 0.030 . 1 . . . . 46 ILE HD1 . 10103 1
468 . 1 1 46 46 ILE C C 13 174.309 0.300 . 1 . . . . 46 ILE C . 10103 1
469 . 1 1 46 46 ILE CA C 13 59.263 0.300 . 1 . . . . 46 ILE CA . 10103 1
470 . 1 1 46 46 ILE CB C 13 37.958 0.300 . 1 . . . . 46 ILE CB . 10103 1
471 . 1 1 46 46 ILE CG1 C 13 27.738 0.300 . 1 . . . . 46 ILE CG1 . 10103 1
472 . 1 1 46 46 ILE CG2 C 13 19.388 0.300 . 1 . . . . 46 ILE CG2 . 10103 1
473 . 1 1 46 46 ILE CD1 C 13 12.232 0.300 . 1 . . . . 46 ILE CD1 . 10103 1
474 . 1 1 46 46 ILE N N 15 121.980 0.300 . 1 . . . . 46 ILE N . 10103 1
475 . 1 1 47 47 PHE H H 1 8.846 0.030 . 1 . . . . 47 PHE H . 10103 1
476 . 1 1 47 47 PHE HA H 1 5.525 0.030 . 1 . . . . 47 PHE HA . 10103 1
477 . 1 1 47 47 PHE HB2 H 1 2.737 0.030 . 2 . . . . 47 PHE HB2 . 10103 1
478 . 1 1 47 47 PHE HB3 H 1 2.549 0.030 . 2 . . . . 47 PHE HB3 . 10103 1
479 . 1 1 47 47 PHE HD1 H 1 7.039 0.030 . 1 . . . . 47 PHE HD1 . 10103 1
480 . 1 1 47 47 PHE HD2 H 1 7.039 0.030 . 1 . . . . 47 PHE HD2 . 10103 1
481 . 1 1 47 47 PHE HE1 H 1 7.197 0.030 . 1 . . . . 47 PHE HE1 . 10103 1
482 . 1 1 47 47 PHE HE2 H 1 7.197 0.030 . 1 . . . . 47 PHE HE2 . 10103 1
483 . 1 1 47 47 PHE HZ H 1 7.213 0.030 . 1 . . . . 47 PHE HZ . 10103 1
484 . 1 1 47 47 PHE C C 13 176.369 0.300 . 1 . . . . 47 PHE C . 10103 1
485 . 1 1 47 47 PHE CA C 13 54.961 0.300 . 1 . . . . 47 PHE CA . 10103 1
486 . 1 1 47 47 PHE CB C 13 43.253 0.300 . 1 . . . . 47 PHE CB . 10103 1
487 . 1 1 47 47 PHE CD1 C 13 132.470 0.300 . 1 . . . . 47 PHE CD1 . 10103 1
488 . 1 1 47 47 PHE CD2 C 13 132.470 0.300 . 1 . . . . 47 PHE CD2 . 10103 1
489 . 1 1 47 47 PHE CE1 C 13 130.640 0.300 . 1 . . . . 47 PHE CE1 . 10103 1
490 . 1 1 47 47 PHE CE2 C 13 130.640 0.300 . 1 . . . . 47 PHE CE2 . 10103 1
491 . 1 1 47 47 PHE CZ C 13 129.777 0.300 . 1 . . . . 47 PHE CZ . 10103 1
492 . 1 1 47 47 PHE N N 15 122.902 0.300 . 1 . . . . 47 PHE N . 10103 1
493 . 1 1 48 48 ILE H H 1 8.867 0.030 . 1 . . . . 48 ILE H . 10103 1
494 . 1 1 48 48 ILE HA H 1 4.255 0.030 . 1 . . . . 48 ILE HA . 10103 1
495 . 1 1 48 48 ILE HB H 1 2.152 0.030 . 1 . . . . 48 ILE HB . 10103 1
496 . 1 1 48 48 ILE HG12 H 1 1.706 0.030 . 2 . . . . 48 ILE HG12 . 10103 1
497 . 1 1 48 48 ILE HG13 H 1 1.092 0.030 . 2 . . . . 48 ILE HG13 . 10103 1
498 . 1 1 48 48 ILE HG21 H 1 0.812 0.030 . 1 . . . . 48 ILE HG2 . 10103 1
499 . 1 1 48 48 ILE HG22 H 1 0.812 0.030 . 1 . . . . 48 ILE HG2 . 10103 1
500 . 1 1 48 48 ILE HG23 H 1 0.812 0.030 . 1 . . . . 48 ILE HG2 . 10103 1
501 . 1 1 48 48 ILE HD11 H 1 0.861 0.030 . 1 . . . . 48 ILE HD1 . 10103 1
502 . 1 1 48 48 ILE HD12 H 1 0.861 0.030 . 1 . . . . 48 ILE HD1 . 10103 1
503 . 1 1 48 48 ILE HD13 H 1 0.861 0.030 . 1 . . . . 48 ILE HD1 . 10103 1
504 . 1 1 48 48 ILE C C 13 176.466 0.300 . 1 . . . . 48 ILE C . 10103 1
505 . 1 1 48 48 ILE CA C 13 62.570 0.300 . 1 . . . . 48 ILE CA . 10103 1
506 . 1 1 48 48 ILE CB C 13 37.148 0.300 . 1 . . . . 48 ILE CB . 10103 1
507 . 1 1 48 48 ILE CG1 C 13 27.890 0.300 . 1 . . . . 48 ILE CG1 . 10103 1
508 . 1 1 48 48 ILE CG2 C 13 18.339 0.300 . 1 . . . . 48 ILE CG2 . 10103 1
509 . 1 1 48 48 ILE CD1 C 13 13.696 0.300 . 1 . . . . 48 ILE CD1 . 10103 1
510 . 1 1 48 48 ILE N N 15 120.083 0.300 . 1 . . . . 48 ILE N . 10103 1
511 . 1 1 49 49 SER H H 1 9.662 0.030 . 1 . . . . 49 SER H . 10103 1
512 . 1 1 49 49 SER HA H 1 4.711 0.030 . 1 . . . . 49 SER HA . 10103 1
513 . 1 1 49 49 SER HB2 H 1 4.002 0.030 . 2 . . . . 49 SER HB2 . 10103 1
514 . 1 1 49 49 SER HB3 H 1 3.405 0.030 . 2 . . . . 49 SER HB3 . 10103 1
515 . 1 1 49 49 SER C C 13 174.430 0.300 . 1 . . . . 49 SER C . 10103 1
516 . 1 1 49 49 SER CA C 13 58.700 0.300 . 1 . . . . 49 SER CA . 10103 1
517 . 1 1 49 49 SER CB C 13 64.987 0.300 . 1 . . . . 49 SER CB . 10103 1
518 . 1 1 49 49 SER N N 15 126.633 0.300 . 1 . . . . 49 SER N . 10103 1
519 . 1 1 50 50 LYS H H 1 7.447 0.030 . 1 . . . . 50 LYS H . 10103 1
520 . 1 1 50 50 LYS HA H 1 4.305 0.030 . 1 . . . . 50 LYS HA . 10103 1
521 . 1 1 50 50 LYS HB2 H 1 1.797 0.030 . 2 . . . . 50 LYS HB2 . 10103 1
522 . 1 1 50 50 LYS HB3 H 1 1.629 0.030 . 2 . . . . 50 LYS HB3 . 10103 1
523 . 1 1 50 50 LYS HG2 H 1 1.424 0.030 . 2 . . . . 50 LYS HG2 . 10103 1
524 . 1 1 50 50 LYS HG3 H 1 1.278 0.030 . 2 . . . . 50 LYS HG3 . 10103 1
525 . 1 1 50 50 LYS HD2 H 1 1.659 0.030 . 1 . . . . 50 LYS HD2 . 10103 1
526 . 1 1 50 50 LYS HD3 H 1 1.659 0.030 . 1 . . . . 50 LYS HD3 . 10103 1
527 . 1 1 50 50 LYS HE2 H 1 2.956 0.030 . 1 . . . . 50 LYS HE2 . 10103 1
528 . 1 1 50 50 LYS HE3 H 1 2.956 0.030 . 1 . . . . 50 LYS HE3 . 10103 1
529 . 1 1 50 50 LYS C C 13 174.043 0.300 . 1 . . . . 50 LYS C . 10103 1
530 . 1 1 50 50 LYS CA C 13 57.356 0.300 . 1 . . . . 50 LYS CA . 10103 1
531 . 1 1 50 50 LYS CB C 13 36.433 0.300 . 1 . . . . 50 LYS CB . 10103 1
532 . 1 1 50 50 LYS CG C 13 25.170 0.300 . 1 . . . . 50 LYS CG . 10103 1
533 . 1 1 50 50 LYS CD C 13 29.337 0.300 . 1 . . . . 50 LYS CD . 10103 1
534 . 1 1 50 50 LYS CE C 13 42.062 0.300 . 1 . . . . 50 LYS CE . 10103 1
535 . 1 1 50 50 LYS N N 15 122.223 0.300 . 1 . . . . 50 LYS N . 10103 1
536 . 1 1 51 51 VAL H H 1 8.636 0.030 . 1 . . . . 51 VAL H . 10103 1
537 . 1 1 51 51 VAL HA H 1 4.459 0.030 . 1 . . . . 51 VAL HA . 10103 1
538 . 1 1 51 51 VAL HB H 1 1.922 0.030 . 1 . . . . 51 VAL HB . 10103 1
539 . 1 1 51 51 VAL HG11 H 1 0.642 0.030 . 1 . . . . 51 VAL HG1 . 10103 1
540 . 1 1 51 51 VAL HG12 H 1 0.642 0.030 . 1 . . . . 51 VAL HG1 . 10103 1
541 . 1 1 51 51 VAL HG13 H 1 0.642 0.030 . 1 . . . . 51 VAL HG1 . 10103 1
542 . 1 1 51 51 VAL HG21 H 1 0.695 0.030 . 1 . . . . 51 VAL HG2 . 10103 1
543 . 1 1 51 51 VAL HG22 H 1 0.695 0.030 . 1 . . . . 51 VAL HG2 . 10103 1
544 . 1 1 51 51 VAL HG23 H 1 0.695 0.030 . 1 . . . . 51 VAL HG2 . 10103 1
545 . 1 1 51 51 VAL C C 13 175.593 0.300 . 1 . . . . 51 VAL C . 10103 1
546 . 1 1 51 51 VAL CA C 13 61.154 0.300 . 1 . . . . 51 VAL CA . 10103 1
547 . 1 1 51 51 VAL CB C 13 33.935 0.300 . 1 . . . . 51 VAL CB . 10103 1
548 . 1 1 51 51 VAL CG1 C 13 21.017 0.300 . 2 . . . . 51 VAL CG1 . 10103 1
549 . 1 1 51 51 VAL CG2 C 13 21.146 0.300 . 2 . . . . 51 VAL CG2 . 10103 1
550 . 1 1 51 51 VAL N N 15 124.028 0.300 . 1 . . . . 51 VAL N . 10103 1
551 . 1 1 52 52 SER H H 1 8.728 0.030 . 1 . . . . 52 SER H . 10103 1
552 . 1 1 52 52 SER HA H 1 4.760 0.030 . 1 . . . . 52 SER HA . 10103 1
553 . 1 1 52 52 SER HB2 H 1 4.019 0.030 . 2 . . . . 52 SER HB2 . 10103 1
554 . 1 1 52 52 SER HB3 H 1 3.868 0.030 . 2 . . . . 52 SER HB3 . 10103 1
555 . 1 1 52 52 SER C C 13 175.472 0.300 . 1 . . . . 52 SER C . 10103 1
556 . 1 1 52 52 SER CA C 13 56.132 0.300 . 1 . . . . 52 SER CA . 10103 1
557 . 1 1 52 52 SER CB C 13 63.161 0.300 . 1 . . . . 52 SER CB . 10103 1
558 . 1 1 52 52 SER N N 15 123.290 0.300 . 1 . . . . 52 SER N . 10103 1
559 . 1 1 53 53 PRO HA H 1 4.465 0.030 . 1 . . . . 53 PRO HA . 10103 1
560 . 1 1 53 53 PRO HB2 H 1 2.462 0.030 . 2 . . . . 53 PRO HB2 . 10103 1
561 . 1 1 53 53 PRO HB3 H 1 2.048 0.030 . 2 . . . . 53 PRO HB3 . 10103 1
562 . 1 1 53 53 PRO HG2 H 1 2.158 0.030 . 1 . . . . 53 PRO HG2 . 10103 1
563 . 1 1 53 53 PRO HG3 H 1 2.158 0.030 . 1 . . . . 53 PRO HG3 . 10103 1
564 . 1 1 53 53 PRO HD2 H 1 4.067 0.030 . 2 . . . . 53 PRO HD2 . 10103 1
565 . 1 1 53 53 PRO HD3 H 1 3.999 0.030 . 2 . . . . 53 PRO HD3 . 10103 1
566 . 1 1 53 53 PRO C C 13 177.459 0.300 . 1 . . . . 53 PRO C . 10103 1
567 . 1 1 53 53 PRO CA C 13 64.969 0.300 . 1 . . . . 53 PRO CA . 10103 1
568 . 1 1 53 53 PRO CB C 13 32.504 0.300 . 1 . . . . 53 PRO CB . 10103 1
569 . 1 1 53 53 PRO CG C 13 27.570 0.300 . 1 . . . . 53 PRO CG . 10103 1
570 . 1 1 53 53 PRO CD C 13 51.123 0.300 . 1 . . . . 53 PRO CD . 10103 1
571 . 1 1 54 54 THR H H 1 7.486 0.030 . 1 . . . . 54 THR H . 10103 1
572 . 1 1 54 54 THR HA H 1 4.460 0.030 . 1 . . . . 54 THR HA . 10103 1
573 . 1 1 54 54 THR HB H 1 4.535 0.030 . 1 . . . . 54 THR HB . 10103 1
574 . 1 1 54 54 THR HG21 H 1 1.182 0.030 . 1 . . . . 54 THR HG2 . 10103 1
575 . 1 1 54 54 THR HG22 H 1 1.182 0.030 . 1 . . . . 54 THR HG2 . 10103 1
576 . 1 1 54 54 THR HG23 H 1 1.182 0.030 . 1 . . . . 54 THR HG2 . 10103 1
577 . 1 1 54 54 THR C C 13 175.399 0.300 . 1 . . . . 54 THR C . 10103 1
578 . 1 1 54 54 THR CA C 13 60.882 0.300 . 1 . . . . 54 THR CA . 10103 1
579 . 1 1 54 54 THR CB C 13 69.133 0.300 . 1 . . . . 54 THR CB . 10103 1
580 . 1 1 54 54 THR CG2 C 13 21.772 0.300 . 1 . . . . 54 THR CG2 . 10103 1
581 . 1 1 54 54 THR N N 15 103.780 0.300 . 1 . . . . 54 THR N . 10103 1
582 . 1 1 55 55 GLY H H 1 7.157 0.030 . 1 . . . . 55 GLY H . 10103 1
583 . 1 1 55 55 GLY HA2 H 1 4.448 0.030 . 2 . . . . 55 GLY HA2 . 10103 1
584 . 1 1 55 55 GLY HA3 H 1 3.758 0.030 . 2 . . . . 55 GLY HA3 . 10103 1
585 . 1 1 55 55 GLY C C 13 173.655 0.300 . 1 . . . . 55 GLY C . 10103 1
586 . 1 1 55 55 GLY CA C 13 44.698 0.300 . 1 . . . . 55 GLY CA . 10103 1
587 . 1 1 55 55 GLY N N 15 109.572 0.300 . 1 . . . . 55 GLY N . 10103 1
588 . 1 1 56 56 ALA H H 1 8.826 0.030 . 1 . . . . 56 ALA H . 10103 1
589 . 1 1 56 56 ALA HA H 1 4.098 0.030 . 1 . . . . 56 ALA HA . 10103 1
590 . 1 1 56 56 ALA HB1 H 1 1.422 0.030 . 1 . . . . 56 ALA HB . 10103 1
591 . 1 1 56 56 ALA HB2 H 1 1.422 0.030 . 1 . . . . 56 ALA HB . 10103 1
592 . 1 1 56 56 ALA HB3 H 1 1.422 0.030 . 1 . . . . 56 ALA HB . 10103 1
593 . 1 1 56 56 ALA C C 13 180.754 0.300 . 1 . . . . 56 ALA C . 10103 1
594 . 1 1 56 56 ALA CA C 13 55.197 0.300 . 1 . . . . 56 ALA CA . 10103 1
595 . 1 1 56 56 ALA CB C 13 19.955 0.300 . 1 . . . . 56 ALA CB . 10103 1
596 . 1 1 56 56 ALA N N 15 120.320 0.300 . 1 . . . . 56 ALA N . 10103 1
597 . 1 1 57 57 ALA H H 1 8.495 0.030 . 1 . . . . 57 ALA H . 10103 1
598 . 1 1 57 57 ALA HA H 1 4.103 0.030 . 1 . . . . 57 ALA HA . 10103 1
599 . 1 1 57 57 ALA HB1 H 1 1.362 0.030 . 1 . . . . 57 ALA HB . 10103 1
600 . 1 1 57 57 ALA HB2 H 1 1.362 0.030 . 1 . . . . 57 ALA HB . 10103 1
601 . 1 1 57 57 ALA HB3 H 1 1.362 0.030 . 1 . . . . 57 ALA HB . 10103 1
602 . 1 1 57 57 ALA C C 13 180.730 0.300 . 1 . . . . 57 ALA C . 10103 1
603 . 1 1 57 57 ALA CA C 13 54.936 0.300 . 1 . . . . 57 ALA CA . 10103 1
604 . 1 1 57 57 ALA CB C 13 19.388 0.300 . 1 . . . . 57 ALA CB . 10103 1
605 . 1 1 57 57 ALA N N 15 117.777 0.300 . 1 . . . . 57 ALA N . 10103 1
606 . 1 1 58 58 GLY H H 1 9.244 0.030 . 1 . . . . 58 GLY H . 10103 1
607 . 1 1 58 58 GLY HA2 H 1 3.980 0.030 . 2 . . . . 58 GLY HA2 . 10103 1
608 . 1 1 58 58 GLY HA3 H 1 3.666 0.030 . 2 . . . . 58 GLY HA3 . 10103 1
609 . 1 1 58 58 GLY C C 13 175.521 0.300 . 1 . . . . 58 GLY C . 10103 1
610 . 1 1 58 58 GLY CA C 13 46.668 0.300 . 1 . . . . 58 GLY CA . 10103 1
611 . 1 1 58 58 GLY N N 15 112.891 0.300 . 1 . . . . 58 GLY N . 10103 1
612 . 1 1 59 59 ARG H H 1 8.127 0.030 . 1 . . . . 59 ARG H . 10103 1
613 . 1 1 59 59 ARG HA H 1 4.080 0.030 . 1 . . . . 59 ARG HA . 10103 1
614 . 1 1 59 59 ARG HB2 H 1 1.907 0.030 . 2 . . . . 59 ARG HB2 . 10103 1
615 . 1 1 59 59 ARG HB3 H 1 1.844 0.030 . 2 . . . . 59 ARG HB3 . 10103 1
616 . 1 1 59 59 ARG HG2 H 1 1.710 0.030 . 2 . . . . 59 ARG HG2 . 10103 1
617 . 1 1 59 59 ARG HG3 H 1 1.603 0.030 . 2 . . . . 59 ARG HG3 . 10103 1
618 . 1 1 59 59 ARG HD2 H 1 3.288 0.030 . 2 . . . . 59 ARG HD2 . 10103 1
619 . 1 1 59 59 ARG HD3 H 1 3.150 0.030 . 2 . . . . 59 ARG HD3 . 10103 1
620 . 1 1 59 59 ARG HE H 1 8.383 0.030 . 1 . . . . 59 ARG HE . 10103 1
621 . 1 1 59 59 ARG C C 13 178.234 0.300 . 1 . . . . 59 ARG C . 10103 1
622 . 1 1 59 59 ARG CA C 13 59.087 0.300 . 1 . . . . 59 ARG CA . 10103 1
623 . 1 1 59 59 ARG CB C 13 30.007 0.300 . 1 . . . . 59 ARG CB . 10103 1
624 . 1 1 59 59 ARG CG C 13 27.281 0.300 . 1 . . . . 59 ARG CG . 10103 1
625 . 1 1 59 59 ARG CD C 13 43.068 0.300 . 1 . . . . 59 ARG CD . 10103 1
626 . 1 1 59 59 ARG N N 15 121.827 0.300 . 1 . . . . 59 ARG N . 10103 1
627 . 1 1 59 59 ARG NE N 15 83.449 0.300 . 1 . . . . 59 ARG NE . 10103 1
628 . 1 1 60 60 ASP H H 1 7.745 0.030 . 1 . . . . 60 ASP H . 10103 1
629 . 1 1 60 60 ASP HA H 1 4.380 0.030 . 1 . . . . 60 ASP HA . 10103 1
630 . 1 1 60 60 ASP HB2 H 1 2.873 0.030 . 2 . . . . 60 ASP HB2 . 10103 1
631 . 1 1 60 60 ASP HB3 H 1 2.755 0.030 . 2 . . . . 60 ASP HB3 . 10103 1
632 . 1 1 60 60 ASP C C 13 177.943 0.300 . 1 . . . . 60 ASP C . 10103 1
633 . 1 1 60 60 ASP CA C 13 57.328 0.300 . 1 . . . . 60 ASP CA . 10103 1
634 . 1 1 60 60 ASP CB C 13 43.586 0.300 . 1 . . . . 60 ASP CB . 10103 1
635 . 1 1 60 60 ASP N N 15 118.687 0.300 . 1 . . . . 60 ASP N . 10103 1
636 . 1 1 61 61 GLY H H 1 7.578 0.030 . 1 . . . . 61 GLY H . 10103 1
637 . 1 1 61 61 GLY HA2 H 1 4.122 0.030 . 2 . . . . 61 GLY HA2 . 10103 1
638 . 1 1 61 61 GLY HA3 H 1 3.902 0.030 . 2 . . . . 61 GLY HA3 . 10103 1
639 . 1 1 61 61 GLY C C 13 175.181 0.300 . 1 . . . . 61 GLY C . 10103 1
640 . 1 1 61 61 GLY CA C 13 46.422 0.300 . 1 . . . . 61 GLY CA . 10103 1
641 . 1 1 61 61 GLY N N 15 102.637 0.300 . 1 . . . . 61 GLY N . 10103 1
642 . 1 1 62 62 ARG H H 1 7.978 0.030 . 1 . . . . 62 ARG H . 10103 1
643 . 1 1 62 62 ARG HA H 1 4.337 0.030 . 1 . . . . 62 ARG HA . 10103 1
644 . 1 1 62 62 ARG HB2 H 1 1.895 0.030 . 2 . . . . 62 ARG HB2 . 10103 1
645 . 1 1 62 62 ARG HB3 H 1 1.734 0.030 . 2 . . . . 62 ARG HB3 . 10103 1
646 . 1 1 62 62 ARG HG2 H 1 1.710 0.030 . 1 . . . . 62 ARG HG2 . 10103 1
647 . 1 1 62 62 ARG HG3 H 1 1.710 0.030 . 1 . . . . 62 ARG HG3 . 10103 1
648 . 1 1 62 62 ARG HD2 H 1 3.351 0.030 . 2 . . . . 62 ARG HD2 . 10103 1
649 . 1 1 62 62 ARG HD3 H 1 3.033 0.030 . 2 . . . . 62 ARG HD3 . 10103 1
650 . 1 1 62 62 ARG HE H 1 8.830 0.030 . 1 . . . . 62 ARG HE . 10103 1
651 . 1 1 62 62 ARG C C 13 177.604 0.300 . 1 . . . . 62 ARG C . 10103 1
652 . 1 1 62 62 ARG CA C 13 58.093 0.300 . 1 . . . . 62 ARG CA . 10103 1
653 . 1 1 62 62 ARG CB C 13 32.215 0.300 . 1 . . . . 62 ARG CB . 10103 1
654 . 1 1 62 62 ARG CG C 13 26.842 0.300 . 1 . . . . 62 ARG CG . 10103 1
655 . 1 1 62 62 ARG CD C 13 43.479 0.300 . 1 . . . . 62 ARG CD . 10103 1
656 . 1 1 62 62 ARG N N 15 119.161 0.300 . 1 . . . . 62 ARG N . 10103 1
657 . 1 1 62 62 ARG NE N 15 85.205 0.300 . 1 . . . . 62 ARG NE . 10103 1
658 . 1 1 63 63 LEU H H 1 9.130 0.030 . 1 . . . . 63 LEU H . 10103 1
659 . 1 1 63 63 LEU HA H 1 4.099 0.030 . 1 . . . . 63 LEU HA . 10103 1
660 . 1 1 63 63 LEU HB2 H 1 1.691 0.030 . 2 . . . . 63 LEU HB2 . 10103 1
661 . 1 1 63 63 LEU HB3 H 1 1.083 0.030 . 2 . . . . 63 LEU HB3 . 10103 1
662 . 1 1 63 63 LEU HG H 1 1.707 0.030 . 1 . . . . 63 LEU HG . 10103 1
663 . 1 1 63 63 LEU HD11 H 1 0.766 0.030 . 1 . . . . 63 LEU HD1 . 10103 1
664 . 1 1 63 63 LEU HD12 H 1 0.766 0.030 . 1 . . . . 63 LEU HD1 . 10103 1
665 . 1 1 63 63 LEU HD13 H 1 0.766 0.030 . 1 . . . . 63 LEU HD1 . 10103 1
666 . 1 1 63 63 LEU HD21 H 1 0.733 0.030 . 1 . . . . 63 LEU HD2 . 10103 1
667 . 1 1 63 63 LEU HD22 H 1 0.733 0.030 . 1 . . . . 63 LEU HD2 . 10103 1
668 . 1 1 63 63 LEU HD23 H 1 0.733 0.030 . 1 . . . . 63 LEU HD2 . 10103 1
669 . 1 1 63 63 LEU C C 13 174.721 0.300 . 1 . . . . 63 LEU C . 10103 1
670 . 1 1 63 63 LEU CA C 13 54.901 0.300 . 1 . . . . 63 LEU CA . 10103 1
671 . 1 1 63 63 LEU CB C 13 42.657 0.300 . 1 . . . . 63 LEU CB . 10103 1
672 . 1 1 63 63 LEU CG C 13 26.635 0.300 . 1 . . . . 63 LEU CG . 10103 1
673 . 1 1 63 63 LEU CD1 C 13 25.713 0.300 . 2 . . . . 63 LEU CD1 . 10103 1
674 . 1 1 63 63 LEU CD2 C 13 24.878 0.300 . 2 . . . . 63 LEU CD2 . 10103 1
675 . 1 1 63 63 LEU N N 15 119.418 0.300 . 1 . . . . 63 LEU N . 10103 1
676 . 1 1 64 64 ARG H H 1 6.323 0.030 . 1 . . . . 64 ARG H . 10103 1
677 . 1 1 64 64 ARG HA H 1 4.657 0.030 . 1 . . . . 64 ARG HA . 10103 1
678 . 1 1 64 64 ARG HB2 H 1 1.895 0.030 . 2 . . . . 64 ARG HB2 . 10103 1
679 . 1 1 64 64 ARG HB3 H 1 1.637 0.030 . 2 . . . . 64 ARG HB3 . 10103 1
680 . 1 1 64 64 ARG HG2 H 1 1.524 0.030 . 2 . . . . 64 ARG HG2 . 10103 1
681 . 1 1 64 64 ARG HG3 H 1 1.483 0.030 . 2 . . . . 64 ARG HG3 . 10103 1
682 . 1 1 64 64 ARG HD2 H 1 3.181 0.030 . 1 . . . . 64 ARG HD2 . 10103 1
683 . 1 1 64 64 ARG HD3 H 1 3.181 0.030 . 1 . . . . 64 ARG HD3 . 10103 1
684 . 1 1 64 64 ARG C C 13 174.551 0.300 . 1 . . . . 64 ARG C . 10103 1
685 . 1 1 64 64 ARG CA C 13 53.564 0.300 . 1 . . . . 64 ARG CA . 10103 1
686 . 1 1 64 64 ARG CB C 13 33.530 0.300 . 1 . . . . 64 ARG CB . 10103 1
687 . 1 1 64 64 ARG CG C 13 26.210 0.300 . 1 . . . . 64 ARG CG . 10103 1
688 . 1 1 64 64 ARG CD C 13 43.315 0.300 . 1 . . . . 64 ARG CD . 10103 1
689 . 1 1 64 64 ARG N N 15 115.289 0.300 . 1 . . . . 64 ARG N . 10103 1
690 . 1 1 65 65 VAL H H 1 8.356 0.030 . 1 . . . . 65 VAL H . 10103 1
691 . 1 1 65 65 VAL HA H 1 3.297 0.030 . 1 . . . . 65 VAL HA . 10103 1
692 . 1 1 65 65 VAL HB H 1 1.920 0.030 . 1 . . . . 65 VAL HB . 10103 1
693 . 1 1 65 65 VAL HG11 H 1 0.972 0.030 . 1 . . . . 65 VAL HG1 . 10103 1
694 . 1 1 65 65 VAL HG12 H 1 0.972 0.030 . 1 . . . . 65 VAL HG1 . 10103 1
695 . 1 1 65 65 VAL HG13 H 1 0.972 0.030 . 1 . . . . 65 VAL HG1 . 10103 1
696 . 1 1 65 65 VAL HG21 H 1 0.952 0.030 . 1 . . . . 65 VAL HG2 . 10103 1
697 . 1 1 65 65 VAL HG22 H 1 0.952 0.030 . 1 . . . . 65 VAL HG2 . 10103 1
698 . 1 1 65 65 VAL HG23 H 1 0.952 0.030 . 1 . . . . 65 VAL HG2 . 10103 1
699 . 1 1 65 65 VAL C C 13 177.023 0.300 . 1 . . . . 65 VAL C . 10103 1
700 . 1 1 65 65 VAL CA C 13 64.713 0.300 . 1 . . . . 65 VAL CA . 10103 1
701 . 1 1 65 65 VAL CB C 13 31.834 0.300 . 1 . . . . 65 VAL CB . 10103 1
702 . 1 1 65 65 VAL CG1 C 13 22.853 0.300 . 2 . . . . 65 VAL CG1 . 10103 1
703 . 1 1 65 65 VAL CG2 C 13 21.325 0.300 . 2 . . . . 65 VAL CG2 . 10103 1
704 . 1 1 65 65 VAL N N 15 119.249 0.300 . 1 . . . . 65 VAL N . 10103 1
705 . 1 1 66 66 GLY H H 1 8.972 0.030 . 1 . . . . 66 GLY H . 10103 1
706 . 1 1 66 66 GLY HA2 H 1 4.378 0.030 . 2 . . . . 66 GLY HA2 . 10103 1
707 . 1 1 66 66 GLY HA3 H 1 3.229 0.030 . 2 . . . . 66 GLY HA3 . 10103 1
708 . 1 1 66 66 GLY C C 13 174.479 0.300 . 1 . . . . 66 GLY C . 10103 1
709 . 1 1 66 66 GLY CA C 13 44.382 0.300 . 1 . . . . 66 GLY CA . 10103 1
710 . 1 1 66 66 GLY N N 15 114.367 0.300 . 1 . . . . 66 GLY N . 10103 1
711 . 1 1 67 67 LEU H H 1 7.006 0.030 . 1 . . . . 67 LEU H . 10103 1
712 . 1 1 67 67 LEU HA H 1 4.458 0.030 . 1 . . . . 67 LEU HA . 10103 1
713 . 1 1 67 67 LEU HB2 H 1 1.690 0.030 . 2 . . . . 67 LEU HB2 . 10103 1
714 . 1 1 67 67 LEU HB3 H 1 1.462 0.030 . 2 . . . . 67 LEU HB3 . 10103 1
715 . 1 1 67 67 LEU HG H 1 1.894 0.030 . 1 . . . . 67 LEU HG . 10103 1
716 . 1 1 67 67 LEU HD11 H 1 0.899 0.030 . 1 . . . . 67 LEU HD1 . 10103 1
717 . 1 1 67 67 LEU HD12 H 1 0.899 0.030 . 1 . . . . 67 LEU HD1 . 10103 1
718 . 1 1 67 67 LEU HD13 H 1 0.899 0.030 . 1 . . . . 67 LEU HD1 . 10103 1
719 . 1 1 67 67 LEU HD21 H 1 1.045 0.030 . 1 . . . . 67 LEU HD2 . 10103 1
720 . 1 1 67 67 LEU HD22 H 1 1.045 0.030 . 1 . . . . 67 LEU HD2 . 10103 1
721 . 1 1 67 67 LEU HD23 H 1 1.045 0.030 . 1 . . . . 67 LEU HD2 . 10103 1
722 . 1 1 67 67 LEU C C 13 176.054 0.300 . 1 . . . . 67 LEU C . 10103 1
723 . 1 1 67 67 LEU CA C 13 55.323 0.300 . 1 . . . . 67 LEU CA . 10103 1
724 . 1 1 67 67 LEU CB C 13 42.705 0.300 . 1 . . . . 67 LEU CB . 10103 1
725 . 1 1 67 67 LEU CG C 13 26.381 0.300 . 1 . . . . 67 LEU CG . 10103 1
726 . 1 1 67 67 LEU CD1 C 13 22.347 0.300 . 2 . . . . 67 LEU CD1 . 10103 1
727 . 1 1 67 67 LEU CD2 C 13 27.434 0.300 . 2 . . . . 67 LEU CD2 . 10103 1
728 . 1 1 67 67 LEU N N 15 116.764 0.300 . 1 . . . . 67 LEU N . 10103 1
729 . 1 1 68 68 ARG H H 1 8.623 0.030 . 1 . . . . 68 ARG H . 10103 1
730 . 1 1 68 68 ARG HA H 1 4.321 0.030 . 1 . . . . 68 ARG HA . 10103 1
731 . 1 1 68 68 ARG HB2 H 1 1.937 0.030 . 2 . . . . 68 ARG HB2 . 10103 1
732 . 1 1 68 68 ARG HB3 H 1 1.439 0.030 . 2 . . . . 68 ARG HB3 . 10103 1
733 . 1 1 68 68 ARG HG2 H 1 0.956 0.030 . 2 . . . . 68 ARG HG2 . 10103 1
734 . 1 1 68 68 ARG HG3 H 1 0.903 0.030 . 2 . . . . 68 ARG HG3 . 10103 1
735 . 1 1 68 68 ARG HD2 H 1 2.996 0.030 . 2 . . . . 68 ARG HD2 . 10103 1
736 . 1 1 68 68 ARG HD3 H 1 2.822 0.030 . 2 . . . . 68 ARG HD3 . 10103 1
737 . 1 1 68 68 ARG HE H 1 7.457 0.030 . 1 . . . . 68 ARG HE . 10103 1
738 . 1 1 68 68 ARG C C 13 175.036 0.300 . 1 . . . . 68 ARG C . 10103 1
739 . 1 1 68 68 ARG CA C 13 55.289 0.300 . 1 . . . . 68 ARG CA . 10103 1
740 . 1 1 68 68 ARG CB C 13 32.057 0.300 . 1 . . . . 68 ARG CB . 10103 1
741 . 1 1 68 68 ARG CG C 13 27.382 0.300 . 1 . . . . 68 ARG CG . 10103 1
742 . 1 1 68 68 ARG CD C 13 43.644 0.300 . 1 . . . . 68 ARG CD . 10103 1
743 . 1 1 68 68 ARG N N 15 122.480 0.300 . 1 . . . . 68 ARG N . 10103 1
744 . 1 1 68 68 ARG NE N 15 83.833 0.300 . 1 . . . . 68 ARG NE . 10103 1
745 . 1 1 69 69 LEU H H 1 8.516 0.030 . 1 . . . . 69 LEU H . 10103 1
746 . 1 1 69 69 LEU HA H 1 4.603 0.030 . 1 . . . . 69 LEU HA . 10103 1
747 . 1 1 69 69 LEU HB2 H 1 1.361 0.030 . 2 . . . . 69 LEU HB2 . 10103 1
748 . 1 1 69 69 LEU HB3 H 1 1.102 0.030 . 2 . . . . 69 LEU HB3 . 10103 1
749 . 1 1 69 69 LEU HG H 1 1.362 0.030 . 1 . . . . 69 LEU HG . 10103 1
750 . 1 1 69 69 LEU HD11 H 1 0.615 0.030 . 1 . . . . 69 LEU HD1 . 10103 1
751 . 1 1 69 69 LEU HD12 H 1 0.615 0.030 . 1 . . . . 69 LEU HD1 . 10103 1
752 . 1 1 69 69 LEU HD13 H 1 0.615 0.030 . 1 . . . . 69 LEU HD1 . 10103 1
753 . 1 1 69 69 LEU HD21 H 1 0.727 0.030 . 1 . . . . 69 LEU HD2 . 10103 1
754 . 1 1 69 69 LEU HD22 H 1 0.727 0.030 . 1 . . . . 69 LEU HD2 . 10103 1
755 . 1 1 69 69 LEU HD23 H 1 0.727 0.030 . 1 . . . . 69 LEU HD2 . 10103 1
756 . 1 1 69 69 LEU C C 13 174.745 0.300 . 1 . . . . 69 LEU C . 10103 1
757 . 1 1 69 69 LEU CA C 13 53.714 0.300 . 1 . . . . 69 LEU CA . 10103 1
758 . 1 1 69 69 LEU CB C 13 43.973 0.300 . 1 . . . . 69 LEU CB . 10103 1
759 . 1 1 69 69 LEU CG C 13 26.969 0.300 . 1 . . . . 69 LEU CG . 10103 1
760 . 1 1 69 69 LEU CD1 C 13 25.162 0.300 . 2 . . . . 69 LEU CD1 . 10103 1
761 . 1 1 69 69 LEU CD2 C 13 24.863 0.300 . 2 . . . . 69 LEU CD2 . 10103 1
762 . 1 1 69 69 LEU N N 15 126.633 0.300 . 1 . . . . 69 LEU N . 10103 1
763 . 1 1 70 70 LEU H H 1 8.914 0.030 . 1 . . . . 70 LEU H . 10103 1
764 . 1 1 70 70 LEU HA H 1 4.526 0.030 . 1 . . . . 70 LEU HA . 10103 1
765 . 1 1 70 70 LEU HB2 H 1 1.541 0.030 . 2 . . . . 70 LEU HB2 . 10103 1
766 . 1 1 70 70 LEU HB3 H 1 1.488 0.030 . 2 . . . . 70 LEU HB3 . 10103 1
767 . 1 1 70 70 LEU HD11 H 1 0.697 0.030 . 1 . . . . 70 LEU HD1 . 10103 1
768 . 1 1 70 70 LEU HD12 H 1 0.697 0.030 . 1 . . . . 70 LEU HD1 . 10103 1
769 . 1 1 70 70 LEU HD13 H 1 0.697 0.030 . 1 . . . . 70 LEU HD1 . 10103 1
770 . 1 1 70 70 LEU HD21 H 1 0.770 0.030 . 1 . . . . 70 LEU HD2 . 10103 1
771 . 1 1 70 70 LEU HD22 H 1 0.770 0.030 . 1 . . . . 70 LEU HD2 . 10103 1
772 . 1 1 70 70 LEU HD23 H 1 0.770 0.030 . 1 . . . . 70 LEU HD2 . 10103 1
773 . 1 1 70 70 LEU C C 13 178.137 0.300 . 1 . . . . 70 LEU C . 10103 1
774 . 1 1 70 70 LEU CA C 13 56.167 0.300 . 1 . . . . 70 LEU CA . 10103 1
775 . 1 1 70 70 LEU CB C 13 44.118 0.300 . 1 . . . . 70 LEU CB . 10103 1
776 . 1 1 70 70 LEU CD1 C 13 26.125 0.300 . 2 . . . . 70 LEU CD1 . 10103 1
777 . 1 1 70 70 LEU CD2 C 13 23.006 0.300 . 2 . . . . 70 LEU CD2 . 10103 1
778 . 1 1 70 70 LEU N N 15 123.266 0.300 . 1 . . . . 70 LEU N . 10103 1
779 . 1 1 71 71 GLU H H 1 7.510 0.030 . 1 . . . . 71 GLU H . 10103 1
780 . 1 1 71 71 GLU HA H 1 5.112 0.030 . 1 . . . . 71 GLU HA . 10103 1
781 . 1 1 71 71 GLU HB2 H 1 1.873 0.030 . 2 . . . . 71 GLU HB2 . 10103 1
782 . 1 1 71 71 GLU HB3 H 1 1.569 0.030 . 2 . . . . 71 GLU HB3 . 10103 1
783 . 1 1 71 71 GLU HG2 H 1 2.010 0.030 . 1 . . . . 71 GLU HG2 . 10103 1
784 . 1 1 71 71 GLU HG3 H 1 2.010 0.030 . 1 . . . . 71 GLU HG3 . 10103 1
785 . 1 1 71 71 GLU C C 13 175.315 0.300 . 1 . . . . 71 GLU C . 10103 1
786 . 1 1 71 71 GLU CA C 13 55.253 0.300 . 1 . . . . 71 GLU CA . 10103 1
787 . 1 1 71 71 GLU CB C 13 35.420 0.300 . 1 . . . . 71 GLU CB . 10103 1
788 . 1 1 71 71 GLU CG C 13 35.966 0.300 . 1 . . . . 71 GLU CG . 10103 1
789 . 1 1 71 71 GLU N N 15 116.144 0.300 . 1 . . . . 71 GLU N . 10103 1
790 . 1 1 72 72 VAL H H 1 8.246 0.030 . 1 . . . . 72 VAL H . 10103 1
791 . 1 1 72 72 VAL HA H 1 4.543 0.030 . 1 . . . . 72 VAL HA . 10103 1
792 . 1 1 72 72 VAL HB H 1 1.797 0.030 . 1 . . . . 72 VAL HB . 10103 1
793 . 1 1 72 72 VAL HG11 H 1 0.841 0.030 . 1 . . . . 72 VAL HG1 . 10103 1
794 . 1 1 72 72 VAL HG12 H 1 0.841 0.030 . 1 . . . . 72 VAL HG1 . 10103 1
795 . 1 1 72 72 VAL HG13 H 1 0.841 0.030 . 1 . . . . 72 VAL HG1 . 10103 1
796 . 1 1 72 72 VAL HG21 H 1 0.749 0.030 . 1 . . . . 72 VAL HG2 . 10103 1
797 . 1 1 72 72 VAL HG22 H 1 0.749 0.030 . 1 . . . . 72 VAL HG2 . 10103 1
798 . 1 1 72 72 VAL HG23 H 1 0.749 0.030 . 1 . . . . 72 VAL HG2 . 10103 1
799 . 1 1 72 72 VAL C C 13 175.109 0.300 . 1 . . . . 72 VAL C . 10103 1
800 . 1 1 72 72 VAL CA C 13 61.070 0.300 . 1 . . . . 72 VAL CA . 10103 1
801 . 1 1 72 72 VAL CB C 13 34.928 0.300 . 1 . . . . 72 VAL CB . 10103 1
802 . 1 1 72 72 VAL CG1 C 13 22.016 0.300 . 2 . . . . 72 VAL CG1 . 10103 1
803 . 1 1 72 72 VAL CG2 C 13 21.090 0.300 . 2 . . . . 72 VAL CG2 . 10103 1
804 . 1 1 72 72 VAL N N 15 119.899 0.300 . 1 . . . . 72 VAL N . 10103 1
805 . 1 1 73 73 ASN H H 1 9.967 0.030 . 1 . . . . 73 ASN H . 10103 1
806 . 1 1 73 73 ASN HA H 1 4.384 0.030 . 1 . . . . 73 ASN HA . 10103 1
807 . 1 1 73 73 ASN HB2 H 1 3.089 0.030 . 2 . . . . 73 ASN HB2 . 10103 1
808 . 1 1 73 73 ASN HB3 H 1 2.774 0.030 . 2 . . . . 73 ASN HB3 . 10103 1
809 . 1 1 73 73 ASN HD21 H 1 7.896 0.030 . 2 . . . . 73 ASN HD21 . 10103 1
810 . 1 1 73 73 ASN HD22 H 1 6.995 0.030 . 2 . . . . 73 ASN HD22 . 10103 1
811 . 1 1 73 73 ASN C C 13 174.527 0.300 . 1 . . . . 73 ASN C . 10103 1
812 . 1 1 73 73 ASN CA C 13 54.408 0.300 . 1 . . . . 73 ASN CA . 10103 1
813 . 1 1 73 73 ASN CB C 13 36.572 0.300 . 1 . . . . 73 ASN CB . 10103 1
814 . 1 1 73 73 ASN N N 15 129.673 0.300 . 1 . . . . 73 ASN N . 10103 1
815 . 1 1 73 73 ASN ND2 N 15 111.874 0.300 . 1 . . . . 73 ASN ND2 . 10103 1
816 . 1 1 74 74 GLN H H 1 9.214 0.030 . 1 . . . . 74 GLN H . 10103 1
817 . 1 1 74 74 GLN HA H 1 3.828 0.030 . 1 . . . . 74 GLN HA . 10103 1
818 . 1 1 74 74 GLN HB2 H 1 2.404 0.030 . 2 . . . . 74 GLN HB2 . 10103 1
819 . 1 1 74 74 GLN HB3 H 1 2.266 0.030 . 2 . . . . 74 GLN HB3 . 10103 1
820 . 1 1 74 74 GLN HG2 H 1 2.343 0.030 . 2 . . . . 74 GLN HG2 . 10103 1
821 . 1 1 74 74 GLN HG3 H 1 2.241 0.030 . 2 . . . . 74 GLN HG3 . 10103 1
822 . 1 1 74 74 GLN HE21 H 1 7.562 0.030 . 2 . . . . 74 GLN HE21 . 10103 1
823 . 1 1 74 74 GLN HE22 H 1 6.699 0.030 . 2 . . . . 74 GLN HE22 . 10103 1
824 . 1 1 74 74 GLN C C 13 174.600 0.300 . 1 . . . . 74 GLN C . 10103 1
825 . 1 1 74 74 GLN CA C 13 57.856 0.300 . 1 . . . . 74 GLN CA . 10103 1
826 . 1 1 74 74 GLN CB C 13 26.276 0.300 . 1 . . . . 74 GLN CB . 10103 1
827 . 1 1 74 74 GLN CG C 13 35.140 0.300 . 1 . . . . 74 GLN CG . 10103 1
828 . 1 1 74 74 GLN N N 15 107.491 0.300 . 1 . . . . 74 GLN N . 10103 1
829 . 1 1 74 74 GLN NE2 N 15 111.922 0.300 . 1 . . . . 74 GLN NE2 . 10103 1
830 . 1 1 75 75 GLN H H 1 8.076 0.030 . 1 . . . . 75 GLN H . 10103 1
831 . 1 1 75 75 GLN HA H 1 4.493 0.030 . 1 . . . . 75 GLN HA . 10103 1
832 . 1 1 75 75 GLN HB2 H 1 2.167 0.030 . 2 . . . . 75 GLN HB2 . 10103 1
833 . 1 1 75 75 GLN HB3 H 1 2.120 0.030 . 2 . . . . 75 GLN HB3 . 10103 1
834 . 1 1 75 75 GLN HG2 H 1 2.332 0.030 . 2 . . . . 75 GLN HG2 . 10103 1
835 . 1 1 75 75 GLN HG3 H 1 2.279 0.030 . 2 . . . . 75 GLN HG3 . 10103 1
836 . 1 1 75 75 GLN HE21 H 1 7.398 0.030 . 2 . . . . 75 GLN HE21 . 10103 1
837 . 1 1 75 75 GLN HE22 H 1 6.982 0.030 . 2 . . . . 75 GLN HE22 . 10103 1
838 . 1 1 75 75 GLN C C 13 175.157 0.300 . 1 . . . . 75 GLN C . 10103 1
839 . 1 1 75 75 GLN CA C 13 54.162 0.300 . 1 . . . . 75 GLN CA . 10103 1
840 . 1 1 75 75 GLN CB C 13 29.611 0.300 . 1 . . . . 75 GLN CB . 10103 1
841 . 1 1 75 75 GLN CG C 13 33.777 0.300 . 1 . . . . 75 GLN CG . 10103 1
842 . 1 1 75 75 GLN N N 15 120.130 0.300 . 1 . . . . 75 GLN N . 10103 1
843 . 1 1 75 75 GLN NE2 N 15 111.782 0.300 . 1 . . . . 75 GLN NE2 . 10103 1
844 . 1 1 76 76 SER H H 1 8.681 0.030 . 1 . . . . 76 SER H . 10103 1
845 . 1 1 76 76 SER HA H 1 4.432 0.030 . 1 . . . . 76 SER HA . 10103 1
846 . 1 1 76 76 SER HB2 H 1 4.059 0.030 . 2 . . . . 76 SER HB2 . 10103 1
847 . 1 1 76 76 SER HB3 H 1 3.798 0.030 . 2 . . . . 76 SER HB3 . 10103 1
848 . 1 1 76 76 SER C C 13 176.175 0.300 . 1 . . . . 76 SER C . 10103 1
849 . 1 1 76 76 SER CA C 13 58.726 0.300 . 1 . . . . 76 SER CA . 10103 1
850 . 1 1 76 76 SER CB C 13 63.604 0.300 . 1 . . . . 76 SER CB . 10103 1
851 . 1 1 76 76 SER N N 15 118.115 0.300 . 1 . . . . 76 SER N . 10103 1
852 . 1 1 77 77 LEU H H 1 7.997 0.030 . 1 . . . . 77 LEU H . 10103 1
853 . 1 1 77 77 LEU HA H 1 4.419 0.030 . 1 . . . . 77 LEU HA . 10103 1
854 . 1 1 77 77 LEU HB2 H 1 1.774 0.030 . 2 . . . . 77 LEU HB2 . 10103 1
855 . 1 1 77 77 LEU HB3 H 1 1.439 0.030 . 2 . . . . 77 LEU HB3 . 10103 1
856 . 1 1 77 77 LEU HG H 1 1.459 0.030 . 1 . . . . 77 LEU HG . 10103 1
857 . 1 1 77 77 LEU HD11 H 1 0.689 0.030 . 1 . . . . 77 LEU HD1 . 10103 1
858 . 1 1 77 77 LEU HD12 H 1 0.689 0.030 . 1 . . . . 77 LEU HD1 . 10103 1
859 . 1 1 77 77 LEU HD13 H 1 0.689 0.030 . 1 . . . . 77 LEU HD1 . 10103 1
860 . 1 1 77 77 LEU HD21 H 1 0.699 0.030 . 1 . . . . 77 LEU HD2 . 10103 1
861 . 1 1 77 77 LEU HD22 H 1 0.699 0.030 . 1 . . . . 77 LEU HD2 . 10103 1
862 . 1 1 77 77 LEU HD23 H 1 0.699 0.030 . 1 . . . . 77 LEU HD2 . 10103 1
863 . 1 1 77 77 LEU C C 13 177.338 0.300 . 1 . . . . 77 LEU C . 10103 1
864 . 1 1 77 77 LEU CA C 13 54.690 0.300 . 1 . . . . 77 LEU CA . 10103 1
865 . 1 1 77 77 LEU CB C 13 40.848 0.300 . 1 . . . . 77 LEU CB . 10103 1
866 . 1 1 77 77 LEU CG C 13 28.351 0.300 . 1 . . . . 77 LEU CG . 10103 1
867 . 1 1 77 77 LEU CD1 C 13 26.174 0.300 . 2 . . . . 77 LEU CD1 . 10103 1
868 . 1 1 77 77 LEU CD2 C 13 24.564 0.300 . 2 . . . . 77 LEU CD2 . 10103 1
869 . 1 1 77 77 LEU N N 15 124.962 0.300 . 1 . . . . 77 LEU N . 10103 1
870 . 1 1 78 78 LEU H H 1 8.063 0.030 . 1 . . . . 78 LEU H . 10103 1
871 . 1 1 78 78 LEU HA H 1 4.131 0.030 . 1 . . . . 78 LEU HA . 10103 1
872 . 1 1 78 78 LEU HB2 H 1 1.590 0.030 . 1 . . . . 78 LEU HB2 . 10103 1
873 . 1 1 78 78 LEU HB3 H 1 1.590 0.030 . 1 . . . . 78 LEU HB3 . 10103 1
874 . 1 1 78 78 LEU HG H 1 1.620 0.030 . 1 . . . . 78 LEU HG . 10103 1
875 . 1 1 78 78 LEU HD11 H 1 0.927 0.030 . 1 . . . . 78 LEU HD1 . 10103 1
876 . 1 1 78 78 LEU HD12 H 1 0.927 0.030 . 1 . . . . 78 LEU HD1 . 10103 1
877 . 1 1 78 78 LEU HD13 H 1 0.927 0.030 . 1 . . . . 78 LEU HD1 . 10103 1
878 . 1 1 78 78 LEU HD21 H 1 0.884 0.030 . 1 . . . . 78 LEU HD2 . 10103 1
879 . 1 1 78 78 LEU HD22 H 1 0.884 0.030 . 1 . . . . 78 LEU HD2 . 10103 1
880 . 1 1 78 78 LEU HD23 H 1 0.884 0.030 . 1 . . . . 78 LEU HD2 . 10103 1
881 . 1 1 78 78 LEU C C 13 178.258 0.300 . 1 . . . . 78 LEU C . 10103 1
882 . 1 1 78 78 LEU CA C 13 57.208 0.300 . 1 . . . . 78 LEU CA . 10103 1
883 . 1 1 78 78 LEU CB C 13 41.024 0.300 . 1 . . . . 78 LEU CB . 10103 1
884 . 1 1 78 78 LEU CD1 C 13 24.484 0.300 . 2 . . . . 78 LEU CD1 . 10103 1
885 . 1 1 78 78 LEU CD2 C 13 24.433 0.300 . 2 . . . . 78 LEU CD2 . 10103 1
886 . 1 1 78 78 LEU N N 15 123.169 0.300 . 1 . . . . 78 LEU N . 10103 1
887 . 1 1 79 79 GLY H H 1 8.779 0.030 . 1 . . . . 79 GLY H . 10103 1
888 . 1 1 79 79 GLY HA2 H 1 4.160 0.030 . 2 . . . . 79 GLY HA2 . 10103 1
889 . 1 1 79 79 GLY HA3 H 1 3.722 0.030 . 2 . . . . 79 GLY HA3 . 10103 1
890 . 1 1 79 79 GLY C C 13 174.140 0.300 . 1 . . . . 79 GLY C . 10103 1
891 . 1 1 79 79 GLY CA C 13 45.507 0.300 . 1 . . . . 79 GLY CA . 10103 1
892 . 1 1 79 79 GLY N N 15 113.913 0.300 . 1 . . . . 79 GLY N . 10103 1
893 . 1 1 80 80 LEU H H 1 7.700 0.030 . 1 . . . . 80 LEU H . 10103 1
894 . 1 1 80 80 LEU HA H 1 4.569 0.030 . 1 . . . . 80 LEU HA . 10103 1
895 . 1 1 80 80 LEU HB2 H 1 1.723 0.030 . 1 . . . . 80 LEU HB2 . 10103 1
896 . 1 1 80 80 LEU HB3 H 1 1.723 0.030 . 1 . . . . 80 LEU HB3 . 10103 1
897 . 1 1 80 80 LEU HG H 1 1.615 0.030 . 1 . . . . 80 LEU HG . 10103 1
898 . 1 1 80 80 LEU HD11 H 1 0.797 0.030 . 1 . . . . 80 LEU HD1 . 10103 1
899 . 1 1 80 80 LEU HD12 H 1 0.797 0.030 . 1 . . . . 80 LEU HD1 . 10103 1
900 . 1 1 80 80 LEU HD13 H 1 0.797 0.030 . 1 . . . . 80 LEU HD1 . 10103 1
901 . 1 1 80 80 LEU HD21 H 1 0.772 0.030 . 1 . . . . 80 LEU HD2 . 10103 1
902 . 1 1 80 80 LEU HD22 H 1 0.772 0.030 . 1 . . . . 80 LEU HD2 . 10103 1
903 . 1 1 80 80 LEU HD23 H 1 0.772 0.030 . 1 . . . . 80 LEU HD2 . 10103 1
904 . 1 1 80 80 LEU C C 13 179.228 0.300 . 1 . . . . 80 LEU C . 10103 1
905 . 1 1 80 80 LEU CA C 13 55.315 0.300 . 1 . . . . 80 LEU CA . 10103 1
906 . 1 1 80 80 LEU CB C 13 41.588 0.300 . 1 . . . . 80 LEU CB . 10103 1
907 . 1 1 80 80 LEU CG C 13 28.021 0.300 . 1 . . . . 80 LEU CG . 10103 1
908 . 1 1 80 80 LEU CD1 C 13 25.574 0.300 . 2 . . . . 80 LEU CD1 . 10103 1
909 . 1 1 80 80 LEU CD2 C 13 22.914 0.300 . 2 . . . . 80 LEU CD2 . 10103 1
910 . 1 1 80 80 LEU N N 15 120.267 0.300 . 1 . . . . 80 LEU N . 10103 1
911 . 1 1 81 81 THR H H 1 8.960 0.030 . 1 . . . . 81 THR H . 10103 1
912 . 1 1 81 81 THR HA H 1 4.711 0.030 . 1 . . . . 81 THR HA . 10103 1
913 . 1 1 81 81 THR HB H 1 4.748 0.030 . 1 . . . . 81 THR HB . 10103 1
914 . 1 1 81 81 THR HG21 H 1 1.320 0.030 . 1 . . . . 81 THR HG2 . 10103 1
915 . 1 1 81 81 THR HG22 H 1 1.320 0.030 . 1 . . . . 81 THR HG2 . 10103 1
916 . 1 1 81 81 THR HG23 H 1 1.320 0.030 . 1 . . . . 81 THR HG2 . 10103 1
917 . 1 1 81 81 THR C C 13 174.939 0.300 . 1 . . . . 81 THR C . 10103 1
918 . 1 1 81 81 THR CA C 13 61.022 0.300 . 1 . . . . 81 THR CA . 10103 1
919 . 1 1 81 81 THR CB C 13 71.764 0.300 . 1 . . . . 81 THR CB . 10103 1
920 . 1 1 81 81 THR CG2 C 13 21.690 0.300 . 1 . . . . 81 THR CG2 . 10103 1
921 . 1 1 81 81 THR N N 15 112.483 0.300 . 1 . . . . 81 THR N . 10103 1
922 . 1 1 82 82 HIS H H 1 9.483 0.030 . 1 . . . . 82 HIS H . 10103 1
923 . 1 1 82 82 HIS HA H 1 3.954 0.030 . 1 . . . . 82 HIS HA . 10103 1
924 . 1 1 82 82 HIS HB2 H 1 3.676 0.030 . 2 . . . . 82 HIS HB2 . 10103 1
925 . 1 1 82 82 HIS HB3 H 1 3.088 0.030 . 2 . . . . 82 HIS HB3 . 10103 1
926 . 1 1 82 82 HIS HD2 H 1 6.936 0.030 . 1 . . . . 82 HIS HD2 . 10103 1
927 . 1 1 82 82 HIS HE1 H 1 8.150 0.030 . 1 . . . . 82 HIS HE1 . 10103 1
928 . 1 1 82 82 HIS C C 13 177.144 0.300 . 1 . . . . 82 HIS C . 10103 1
929 . 1 1 82 82 HIS CA C 13 61.761 0.300 . 1 . . . . 82 HIS CA . 10103 1
930 . 1 1 82 82 HIS CB C 13 29.753 0.300 . 1 . . . . 82 HIS CB . 10103 1
931 . 1 1 82 82 HIS CD2 C 13 119.166 0.300 . 1 . . . . 82 HIS CD2 . 10103 1
932 . 1 1 82 82 HIS CE1 C 13 137.600 0.300 . 1 . . . . 82 HIS CE1 . 10103 1
933 . 1 1 82 82 HIS N N 15 120.596 0.300 . 1 . . . . 82 HIS N . 10103 1
934 . 1 1 83 83 GLY H H 1 8.888 0.030 . 1 . . . . 83 GLY H . 10103 1
935 . 1 1 83 83 GLY HA2 H 1 3.946 0.030 . 2 . . . . 83 GLY HA2 . 10103 1
936 . 1 1 83 83 GLY HA3 H 1 3.742 0.030 . 2 . . . . 83 GLY HA3 . 10103 1
937 . 1 1 83 83 GLY C C 13 177.507 0.300 . 1 . . . . 83 GLY C . 10103 1
938 . 1 1 83 83 GLY CA C 13 47.126 0.300 . 1 . . . . 83 GLY CA . 10103 1
939 . 1 1 83 83 GLY N N 15 103.952 0.300 . 1 . . . . 83 GLY N . 10103 1
940 . 1 1 84 84 GLU H H 1 7.773 0.030 . 1 . . . . 84 GLU H . 10103 1
941 . 1 1 84 84 GLU HA H 1 3.988 0.030 . 1 . . . . 84 GLU HA . 10103 1
942 . 1 1 84 84 GLU HB2 H 1 2.319 0.030 . 2 . . . . 84 GLU HB2 . 10103 1
943 . 1 1 84 84 GLU HB3 H 1 1.935 0.030 . 2 . . . . 84 GLU HB3 . 10103 1
944 . 1 1 84 84 GLU HG2 H 1 2.304 0.030 . 1 . . . . 84 GLU HG2 . 10103 1
945 . 1 1 84 84 GLU HG3 H 1 2.304 0.030 . 1 . . . . 84 GLU HG3 . 10103 1
946 . 1 1 84 84 GLU C C 13 179.494 0.300 . 1 . . . . 84 GLU C . 10103 1
947 . 1 1 84 84 GLU CA C 13 58.912 0.300 . 1 . . . . 84 GLU CA . 10103 1
948 . 1 1 84 84 GLU CB C 13 30.679 0.300 . 1 . . . . 84 GLU CB . 10103 1
949 . 1 1 84 84 GLU CG C 13 37.641 0.300 . 1 . . . . 84 GLU CG . 10103 1
950 . 1 1 84 84 GLU N N 15 121.847 0.300 . 1 . . . . 84 GLU N . 10103 1
951 . 1 1 85 85 ALA H H 1 8.323 0.030 . 1 . . . . 85 ALA H . 10103 1
952 . 1 1 85 85 ALA HA H 1 3.899 0.030 . 1 . . . . 85 ALA HA . 10103 1
953 . 1 1 85 85 ALA HB1 H 1 1.291 0.030 . 1 . . . . 85 ALA HB . 10103 1
954 . 1 1 85 85 ALA HB2 H 1 1.291 0.030 . 1 . . . . 85 ALA HB . 10103 1
955 . 1 1 85 85 ALA HB3 H 1 1.291 0.030 . 1 . . . . 85 ALA HB . 10103 1
956 . 1 1 85 85 ALA C C 13 178.840 0.300 . 1 . . . . 85 ALA C . 10103 1
957 . 1 1 85 85 ALA CA C 13 55.323 0.300 . 1 . . . . 85 ALA CA . 10103 1
958 . 1 1 85 85 ALA CB C 13 18.695 0.300 . 1 . . . . 85 ALA CB . 10103 1
959 . 1 1 85 85 ALA N N 15 123.678 0.300 . 1 . . . . 85 ALA N . 10103 1
960 . 1 1 86 86 VAL H H 1 8.462 0.030 . 1 . . . . 86 VAL H . 10103 1
961 . 1 1 86 86 VAL HA H 1 3.392 0.030 . 1 . . . . 86 VAL HA . 10103 1
962 . 1 1 86 86 VAL HB H 1 2.044 0.030 . 1 . . . . 86 VAL HB . 10103 1
963 . 1 1 86 86 VAL HG11 H 1 0.783 0.030 . 1 . . . . 86 VAL HG1 . 10103 1
964 . 1 1 86 86 VAL HG12 H 1 0.783 0.030 . 1 . . . . 86 VAL HG1 . 10103 1
965 . 1 1 86 86 VAL HG13 H 1 0.783 0.030 . 1 . . . . 86 VAL HG1 . 10103 1
966 . 1 1 86 86 VAL HG21 H 1 0.905 0.030 . 1 . . . . 86 VAL HG2 . 10103 1
967 . 1 1 86 86 VAL HG22 H 1 0.905 0.030 . 1 . . . . 86 VAL HG2 . 10103 1
968 . 1 1 86 86 VAL HG23 H 1 0.905 0.030 . 1 . . . . 86 VAL HG2 . 10103 1
969 . 1 1 86 86 VAL C C 13 178.840 0.300 . 1 . . . . 86 VAL C . 10103 1
970 . 1 1 86 86 VAL CA C 13 67.026 0.300 . 1 . . . . 86 VAL CA . 10103 1
971 . 1 1 86 86 VAL CB C 13 31.693 0.300 . 1 . . . . 86 VAL CB . 10103 1
972 . 1 1 86 86 VAL CG1 C 13 23.220 0.300 . 2 . . . . 86 VAL CG1 . 10103 1
973 . 1 1 86 86 VAL CG2 C 13 21.279 0.300 . 2 . . . . 86 VAL CG2 . 10103 1
974 . 1 1 86 86 VAL N N 15 117.994 0.300 . 1 . . . . 86 VAL N . 10103 1
975 . 1 1 87 87 GLN H H 1 7.593 0.030 . 1 . . . . 87 GLN H . 10103 1
976 . 1 1 87 87 GLN HA H 1 3.958 0.030 . 1 . . . . 87 GLN HA . 10103 1
977 . 1 1 87 87 GLN HB2 H 1 2.141 0.030 . 1 . . . . 87 GLN HB2 . 10103 1
978 . 1 1 87 87 GLN HB3 H 1 2.141 0.030 . 1 . . . . 87 GLN HB3 . 10103 1
979 . 1 1 87 87 GLN HG2 H 1 2.451 0.030 . 1 . . . . 87 GLN HG2 . 10103 1
980 . 1 1 87 87 GLN HG3 H 1 2.451 0.030 . 1 . . . . 87 GLN HG3 . 10103 1
981 . 1 1 87 87 GLN HE21 H 1 7.478 0.030 . 2 . . . . 87 GLN HE21 . 10103 1
982 . 1 1 87 87 GLN HE22 H 1 6.881 0.030 . 2 . . . . 87 GLN HE22 . 10103 1
983 . 1 1 87 87 GLN C C 13 178.767 0.300 . 1 . . . . 87 GLN C . 10103 1
984 . 1 1 87 87 GLN CA C 13 58.736 0.300 . 1 . . . . 87 GLN CA . 10103 1
985 . 1 1 87 87 GLN CB C 13 27.982 0.300 . 1 . . . . 87 GLN CB . 10103 1
986 . 1 1 87 87 GLN CG C 13 33.530 0.300 . 1 . . . . 87 GLN CG . 10103 1
987 . 1 1 87 87 GLN N N 15 118.055 0.300 . 1 . . . . 87 GLN N . 10103 1
988 . 1 1 87 87 GLN NE2 N 15 112.375 0.300 . 1 . . . . 87 GLN NE2 . 10103 1
989 . 1 1 88 88 LEU H H 1 7.637 0.030 . 1 . . . . 88 LEU H . 10103 1
990 . 1 1 88 88 LEU HA H 1 4.093 0.030 . 1 . . . . 88 LEU HA . 10103 1
991 . 1 1 88 88 LEU HB2 H 1 1.782 0.030 . 2 . . . . 88 LEU HB2 . 10103 1
992 . 1 1 88 88 LEU HB3 H 1 1.518 0.030 . 2 . . . . 88 LEU HB3 . 10103 1
993 . 1 1 88 88 LEU HG H 1 1.613 0.030 . 1 . . . . 88 LEU HG . 10103 1
994 . 1 1 88 88 LEU HD11 H 1 0.749 0.030 . 1 . . . . 88 LEU HD1 . 10103 1
995 . 1 1 88 88 LEU HD12 H 1 0.749 0.030 . 1 . . . . 88 LEU HD1 . 10103 1
996 . 1 1 88 88 LEU HD13 H 1 0.749 0.030 . 1 . . . . 88 LEU HD1 . 10103 1
997 . 1 1 88 88 LEU HD21 H 1 0.767 0.030 . 1 . . . . 88 LEU HD2 . 10103 1
998 . 1 1 88 88 LEU HD22 H 1 0.767 0.030 . 1 . . . . 88 LEU HD2 . 10103 1
999 . 1 1 88 88 LEU HD23 H 1 0.767 0.030 . 1 . . . . 88 LEU HD2 . 10103 1
1000 . 1 1 88 88 LEU C C 13 180.148 0.300 . 1 . . . . 88 LEU C . 10103 1
1001 . 1 1 88 88 LEU CA C 13 57.909 0.300 . 1 . . . . 88 LEU CA . 10103 1
1002 . 1 1 88 88 LEU CB C 13 41.739 0.300 . 1 . . . . 88 LEU CB . 10103 1
1003 . 1 1 88 88 LEU CG C 13 27.035 0.300 . 1 . . . . 88 LEU CG . 10103 1
1004 . 1 1 88 88 LEU CD1 C 13 25.041 0.300 . 2 . . . . 88 LEU CD1 . 10103 1
1005 . 1 1 88 88 LEU CD2 C 13 24.044 0.300 . 2 . . . . 88 LEU CD2 . 10103 1
1006 . 1 1 88 88 LEU N N 15 120.452 0.300 . 1 . . . . 88 LEU N . 10103 1
1007 . 1 1 89 89 LEU H H 1 7.804 0.030 . 1 . . . . 89 LEU H . 10103 1
1008 . 1 1 89 89 LEU HA H 1 3.964 0.030 . 1 . . . . 89 LEU HA . 10103 1
1009 . 1 1 89 89 LEU HB2 H 1 1.933 0.030 . 2 . . . . 89 LEU HB2 . 10103 1
1010 . 1 1 89 89 LEU HB3 H 1 1.537 0.030 . 2 . . . . 89 LEU HB3 . 10103 1
1011 . 1 1 89 89 LEU HG H 1 1.701 0.030 . 1 . . . . 89 LEU HG . 10103 1
1012 . 1 1 89 89 LEU HD11 H 1 0.718 0.030 . 1 . . . . 89 LEU HD1 . 10103 1
1013 . 1 1 89 89 LEU HD12 H 1 0.718 0.030 . 1 . . . . 89 LEU HD1 . 10103 1
1014 . 1 1 89 89 LEU HD13 H 1 0.718 0.030 . 1 . . . . 89 LEU HD1 . 10103 1
1015 . 1 1 89 89 LEU HD21 H 1 0.694 0.030 . 1 . . . . 89 LEU HD2 . 10103 1
1016 . 1 1 89 89 LEU HD22 H 1 0.694 0.030 . 1 . . . . 89 LEU HD2 . 10103 1
1017 . 1 1 89 89 LEU HD23 H 1 0.694 0.030 . 1 . . . . 89 LEU HD2 . 10103 1
1018 . 1 1 89 89 LEU C C 13 178.016 0.300 . 1 . . . . 89 LEU C . 10103 1
1019 . 1 1 89 89 LEU CA C 13 57.487 0.300 . 1 . . . . 89 LEU CA . 10103 1
1020 . 1 1 89 89 LEU CB C 13 41.600 0.300 . 1 . . . . 89 LEU CB . 10103 1
1021 . 1 1 89 89 LEU CG C 13 27.117 0.300 . 1 . . . . 89 LEU CG . 10103 1
1022 . 1 1 89 89 LEU CD1 C 13 25.594 0.300 . 2 . . . . 89 LEU CD1 . 10103 1
1023 . 1 1 89 89 LEU CD2 C 13 23.530 0.300 . 2 . . . . 89 LEU CD2 . 10103 1
1024 . 1 1 89 89 LEU N N 15 118.916 0.300 . 1 . . . . 89 LEU N . 10103 1
1025 . 1 1 90 90 ARG H H 1 7.894 0.030 . 1 . . . . 90 ARG H . 10103 1
1026 . 1 1 90 90 ARG HA H 1 4.304 0.030 . 1 . . . . 90 ARG HA . 10103 1
1027 . 1 1 90 90 ARG HB2 H 1 2.007 0.030 . 2 . . . . 90 ARG HB2 . 10103 1
1028 . 1 1 90 90 ARG HB3 H 1 1.898 0.030 . 2 . . . . 90 ARG HB3 . 10103 1
1029 . 1 1 90 90 ARG HG2 H 1 1.844 0.030 . 2 . . . . 90 ARG HG2 . 10103 1
1030 . 1 1 90 90 ARG HG3 H 1 1.737 0.030 . 2 . . . . 90 ARG HG3 . 10103 1
1031 . 1 1 90 90 ARG HD2 H 1 3.176 0.030 . 1 . . . . 90 ARG HD2 . 10103 1
1032 . 1 1 90 90 ARG HD3 H 1 3.176 0.030 . 1 . . . . 90 ARG HD3 . 10103 1
1033 . 1 1 90 90 ARG C C 13 177.047 0.300 . 1 . . . . 90 ARG C . 10103 1
1034 . 1 1 90 90 ARG CA C 13 57.504 0.300 . 1 . . . . 90 ARG CA . 10103 1
1035 . 1 1 90 90 ARG CB C 13 30.488 0.300 . 1 . . . . 90 ARG CB . 10103 1
1036 . 1 1 90 90 ARG CG C 13 27.692 0.300 . 1 . . . . 90 ARG CG . 10103 1
1037 . 1 1 90 90 ARG CD C 13 43.808 0.300 . 1 . . . . 90 ARG CD . 10103 1
1038 . 1 1 90 90 ARG N N 15 117.317 0.300 . 1 . . . . 90 ARG N . 10103 1
1039 . 1 1 91 91 SER H H 1 7.595 0.030 . 1 . . . . 91 SER H . 10103 1
1040 . 1 1 91 91 SER HA H 1 4.515 0.030 . 1 . . . . 91 SER HA . 10103 1
1041 . 1 1 91 91 SER HB2 H 1 3.981 0.030 . 1 . . . . 91 SER HB2 . 10103 1
1042 . 1 1 91 91 SER HB3 H 1 3.981 0.030 . 1 . . . . 91 SER HB3 . 10103 1
1043 . 1 1 91 91 SER C C 13 174.406 0.300 . 1 . . . . 91 SER C . 10103 1
1044 . 1 1 91 91 SER CA C 13 59.052 0.300 . 1 . . . . 91 SER CA . 10103 1
1045 . 1 1 91 91 SER CB C 13 64.284 0.300 . 1 . . . . 91 SER CB . 10103 1
1046 . 1 1 91 91 SER N N 15 114.098 0.300 . 1 . . . . 91 SER N . 10103 1
1047 . 1 1 92 92 VAL H H 1 7.354 0.030 . 1 . . . . 92 VAL H . 10103 1
1048 . 1 1 92 92 VAL HA H 1 4.032 0.030 . 1 . . . . 92 VAL HA . 10103 1
1049 . 1 1 92 92 VAL HB H 1 2.270 0.030 . 1 . . . . 92 VAL HB . 10103 1
1050 . 1 1 92 92 VAL HG11 H 1 1.017 0.030 . 1 . . . . 92 VAL HG1 . 10103 1
1051 . 1 1 92 92 VAL HG12 H 1 1.017 0.030 . 1 . . . . 92 VAL HG1 . 10103 1
1052 . 1 1 92 92 VAL HG13 H 1 1.017 0.030 . 1 . . . . 92 VAL HG1 . 10103 1
1053 . 1 1 92 92 VAL HG21 H 1 1.040 0.030 . 1 . . . . 92 VAL HG2 . 10103 1
1054 . 1 1 92 92 VAL HG22 H 1 1.040 0.030 . 1 . . . . 92 VAL HG2 . 10103 1
1055 . 1 1 92 92 VAL HG23 H 1 1.040 0.030 . 1 . . . . 92 VAL HG2 . 10103 1
1056 . 1 1 92 92 VAL C C 13 176.223 0.300 . 1 . . . . 92 VAL C . 10103 1
1057 . 1 1 92 92 VAL CA C 13 62.781 0.300 . 1 . . . . 92 VAL CA . 10103 1
1058 . 1 1 92 92 VAL CB C 13 32.432 0.300 . 1 . . . . 92 VAL CB . 10103 1
1059 . 1 1 92 92 VAL CG1 C 13 21.524 0.300 . 2 . . . . 92 VAL CG1 . 10103 1
1060 . 1 1 92 92 VAL CG2 C 13 20.199 0.300 . 2 . . . . 92 VAL CG2 . 10103 1
1061 . 1 1 92 92 VAL N N 15 118.792 0.300 . 1 . . . . 92 VAL N . 10103 1
1062 . 1 1 93 93 GLY H H 1 8.663 0.030 . 1 . . . . 93 GLY H . 10103 1
1063 . 1 1 93 93 GLY HA2 H 1 4.183 0.030 . 2 . . . . 93 GLY HA2 . 10103 1
1064 . 1 1 93 93 GLY HA3 H 1 3.962 0.030 . 2 . . . . 93 GLY HA3 . 10103 1
1065 . 1 1 93 93 GLY C C 13 173.582 0.300 . 1 . . . . 93 GLY C . 10103 1
1066 . 1 1 93 93 GLY CA C 13 44.869 0.300 . 1 . . . . 93 GLY CA . 10103 1
1067 . 1 1 93 93 GLY N N 15 113.445 0.300 . 1 . . . . 93 GLY N . 10103 1
1068 . 1 1 94 94 ASP H H 1 8.372 0.030 . 1 . . . . 94 ASP H . 10103 1
1069 . 1 1 94 94 ASP HA H 1 4.591 0.030 . 1 . . . . 94 ASP HA . 10103 1
1070 . 1 1 94 94 ASP HB2 H 1 2.901 0.030 . 2 . . . . 94 ASP HB2 . 10103 1
1071 . 1 1 94 94 ASP HB3 H 1 2.724 0.030 . 2 . . . . 94 ASP HB3 . 10103 1
1072 . 1 1 94 94 ASP C C 13 175.642 0.300 . 1 . . . . 94 ASP C . 10103 1
1073 . 1 1 94 94 ASP CA C 13 55.765 0.300 . 1 . . . . 94 ASP CA . 10103 1
1074 . 1 1 94 94 ASP CB C 13 41.125 0.300 . 1 . . . . 94 ASP CB . 10103 1
1075 . 1 1 94 94 ASP N N 15 120.267 0.300 . 1 . . . . 94 ASP N . 10103 1
1076 . 1 1 95 95 THR H H 1 7.603 0.030 . 1 . . . . 95 THR H . 10103 1
1077 . 1 1 95 95 THR HA H 1 4.940 0.030 . 1 . . . . 95 THR HA . 10103 1
1078 . 1 1 95 95 THR HB H 1 3.896 0.030 . 1 . . . . 95 THR HB . 10103 1
1079 . 1 1 95 95 THR HG21 H 1 1.040 0.030 . 1 . . . . 95 THR HG2 . 10103 1
1080 . 1 1 95 95 THR HG22 H 1 1.040 0.030 . 1 . . . . 95 THR HG2 . 10103 1
1081 . 1 1 95 95 THR HG23 H 1 1.040 0.030 . 1 . . . . 95 THR HG2 . 10103 1
1082 . 1 1 95 95 THR C C 13 172.904 0.300 . 1 . . . . 95 THR C . 10103 1
1083 . 1 1 95 95 THR CA C 13 61.093 0.300 . 1 . . . . 95 THR CA . 10103 1
1084 . 1 1 95 95 THR CB C 13 71.517 0.300 . 1 . . . . 95 THR CB . 10103 1
1085 . 1 1 95 95 THR CG2 C 13 21.984 0.300 . 1 . . . . 95 THR CG2 . 10103 1
1086 . 1 1 95 95 THR N N 15 111.344 0.300 . 1 . . . . 95 THR N . 10103 1
1087 . 1 1 96 96 LEU H H 1 9.028 0.030 . 1 . . . . 96 LEU H . 10103 1
1088 . 1 1 96 96 LEU HA H 1 5.005 0.030 . 1 . . . . 96 LEU HA . 10103 1
1089 . 1 1 96 96 LEU HB2 H 1 1.760 0.030 . 2 . . . . 96 LEU HB2 . 10103 1
1090 . 1 1 96 96 LEU HB3 H 1 1.423 0.030 . 2 . . . . 96 LEU HB3 . 10103 1
1091 . 1 1 96 96 LEU HG H 1 1.566 0.030 . 1 . . . . 96 LEU HG . 10103 1
1092 . 1 1 96 96 LEU HD11 H 1 0.783 0.030 . 1 . . . . 96 LEU HD1 . 10103 1
1093 . 1 1 96 96 LEU HD12 H 1 0.783 0.030 . 1 . . . . 96 LEU HD1 . 10103 1
1094 . 1 1 96 96 LEU HD13 H 1 0.783 0.030 . 1 . . . . 96 LEU HD1 . 10103 1
1095 . 1 1 96 96 LEU HD21 H 1 0.861 0.030 . 1 . . . . 96 LEU HD2 . 10103 1
1096 . 1 1 96 96 LEU HD22 H 1 0.861 0.030 . 1 . . . . 96 LEU HD2 . 10103 1
1097 . 1 1 96 96 LEU HD23 H 1 0.861 0.030 . 1 . . . . 96 LEU HD2 . 10103 1
1098 . 1 1 96 96 LEU C C 13 174.455 0.300 . 1 . . . . 96 LEU C . 10103 1
1099 . 1 1 96 96 LEU CA C 13 54.092 0.300 . 1 . . . . 96 LEU CA . 10103 1
1100 . 1 1 96 96 LEU CB C 13 44.476 0.300 . 1 . . . . 96 LEU CB . 10103 1
1101 . 1 1 96 96 LEU CD1 C 13 26.788 0.300 . 2 . . . . 96 LEU CD1 . 10103 1
1102 . 1 1 96 96 LEU CD2 C 13 25.879 0.300 . 2 . . . . 96 LEU CD2 . 10103 1
1103 . 1 1 96 96 LEU N N 15 126.537 0.300 . 1 . . . . 96 LEU N . 10103 1
1104 . 1 1 97 97 THR H H 1 8.816 0.030 . 1 . . . . 97 THR H . 10103 1
1105 . 1 1 97 97 THR HA H 1 5.488 0.030 . 1 . . . . 97 THR HA . 10103 1
1106 . 1 1 97 97 THR HB H 1 4.020 0.030 . 1 . . . . 97 THR HB . 10103 1
1107 . 1 1 97 97 THR HG21 H 1 1.111 0.030 . 1 . . . . 97 THR HG2 . 10103 1
1108 . 1 1 97 97 THR HG22 H 1 1.111 0.030 . 1 . . . . 97 THR HG2 . 10103 1
1109 . 1 1 97 97 THR HG23 H 1 1.111 0.030 . 1 . . . . 97 THR HG2 . 10103 1
1110 . 1 1 97 97 THR C C 13 174.673 0.300 . 1 . . . . 97 THR C . 10103 1
1111 . 1 1 97 97 THR CA C 13 61.126 0.300 . 1 . . . . 97 THR CA . 10103 1
1112 . 1 1 97 97 THR CB C 13 70.075 0.300 . 1 . . . . 97 THR CB . 10103 1
1113 . 1 1 97 97 THR CG2 C 13 21.659 0.300 . 1 . . . . 97 THR CG2 . 10103 1
1114 . 1 1 97 97 THR N N 15 120.821 0.300 . 1 . . . . 97 THR N . 10103 1
1115 . 1 1 98 98 VAL H H 1 9.189 0.030 . 1 . . . . 98 VAL H . 10103 1
1116 . 1 1 98 98 VAL HA H 1 5.253 0.030 . 1 . . . . 98 VAL HA . 10103 1
1117 . 1 1 98 98 VAL HB H 1 1.993 0.030 . 1 . . . . 98 VAL HB . 10103 1
1118 . 1 1 98 98 VAL HG11 H 1 0.891 0.030 . 1 . . . . 98 VAL HG1 . 10103 1
1119 . 1 1 98 98 VAL HG12 H 1 0.891 0.030 . 1 . . . . 98 VAL HG1 . 10103 1
1120 . 1 1 98 98 VAL HG13 H 1 0.891 0.030 . 1 . . . . 98 VAL HG1 . 10103 1
1121 . 1 1 98 98 VAL HG21 H 1 0.883 0.030 . 1 . . . . 98 VAL HG2 . 10103 1
1122 . 1 1 98 98 VAL HG22 H 1 0.883 0.030 . 1 . . . . 98 VAL HG2 . 10103 1
1123 . 1 1 98 98 VAL HG23 H 1 0.883 0.030 . 1 . . . . 98 VAL HG2 . 10103 1
1124 . 1 1 98 98 VAL C C 13 172.637 0.300 . 1 . . . . 98 VAL C . 10103 1
1125 . 1 1 98 98 VAL CA C 13 58.243 0.300 . 1 . . . . 98 VAL CA . 10103 1
1126 . 1 1 98 98 VAL CB C 13 34.986 0.300 . 1 . . . . 98 VAL CB . 10103 1
1127 . 1 1 98 98 VAL CG1 C 13 22.306 0.300 . 2 . . . . 98 VAL CG1 . 10103 1
1128 . 1 1 98 98 VAL CG2 C 13 20.128 0.300 . 2 . . . . 98 VAL CG2 . 10103 1
1129 . 1 1 98 98 VAL N N 15 119.530 0.300 . 1 . . . . 98 VAL N . 10103 1
1130 . 1 1 99 99 LEU H H 1 8.175 0.030 . 1 . . . . 99 LEU H . 10103 1
1131 . 1 1 99 99 LEU HA H 1 5.261 0.030 . 1 . . . . 99 LEU HA . 10103 1
1132 . 1 1 99 99 LEU HB2 H 1 1.718 0.030 . 2 . . . . 99 LEU HB2 . 10103 1
1133 . 1 1 99 99 LEU HB3 H 1 1.565 0.030 . 2 . . . . 99 LEU HB3 . 10103 1
1134 . 1 1 99 99 LEU HG H 1 1.345 0.030 . 1 . . . . 99 LEU HG . 10103 1
1135 . 1 1 99 99 LEU HD11 H 1 0.799 0.030 . 1 . . . . 99 LEU HD1 . 10103 1
1136 . 1 1 99 99 LEU HD12 H 1 0.799 0.030 . 1 . . . . 99 LEU HD1 . 10103 1
1137 . 1 1 99 99 LEU HD13 H 1 0.799 0.030 . 1 . . . . 99 LEU HD1 . 10103 1
1138 . 1 1 99 99 LEU HD21 H 1 0.847 0.030 . 1 . . . . 99 LEU HD2 . 10103 1
1139 . 1 1 99 99 LEU HD22 H 1 0.847 0.030 . 1 . . . . 99 LEU HD2 . 10103 1
1140 . 1 1 99 99 LEU HD23 H 1 0.847 0.030 . 1 . . . . 99 LEU HD2 . 10103 1
1141 . 1 1 99 99 LEU C C 13 176.054 0.300 . 1 . . . . 99 LEU C . 10103 1
1142 . 1 1 99 99 LEU CA C 13 53.857 0.300 . 1 . . . . 99 LEU CA . 10103 1
1143 . 1 1 99 99 LEU CB C 13 44.953 0.300 . 1 . . . . 99 LEU CB . 10103 1
1144 . 1 1 99 99 LEU CG C 13 27.282 0.300 . 1 . . . . 99 LEU CG . 10103 1
1145 . 1 1 99 99 LEU CD1 C 13 25.733 0.300 . 2 . . . . 99 LEU CD1 . 10103 1
1146 . 1 1 99 99 LEU CD2 C 13 23.287 0.300 . 2 . . . . 99 LEU CD2 . 10103 1
1147 . 1 1 99 99 LEU N N 15 125.911 0.300 . 1 . . . . 99 LEU N . 10103 1
1148 . 1 1 100 100 VAL H H 1 9.010 0.030 . 1 . . . . 100 VAL H . 10103 1
1149 . 1 1 100 100 VAL HA H 1 5.681 0.030 . 1 . . . . 100 VAL HA . 10103 1
1150 . 1 1 100 100 VAL HB H 1 2.245 0.030 . 1 . . . . 100 VAL HB . 10103 1
1151 . 1 1 100 100 VAL HG11 H 1 0.845 0.030 . 1 . . . . 100 VAL HG1 . 10103 1
1152 . 1 1 100 100 VAL HG12 H 1 0.845 0.030 . 1 . . . . 100 VAL HG1 . 10103 1
1153 . 1 1 100 100 VAL HG13 H 1 0.845 0.030 . 1 . . . . 100 VAL HG1 . 10103 1
1154 . 1 1 100 100 VAL HG21 H 1 0.807 0.030 . 1 . . . . 100 VAL HG2 . 10103 1
1155 . 1 1 100 100 VAL HG22 H 1 0.807 0.030 . 1 . . . . 100 VAL HG2 . 10103 1
1156 . 1 1 100 100 VAL HG23 H 1 0.807 0.030 . 1 . . . . 100 VAL HG2 . 10103 1
1157 . 1 1 100 100 VAL C C 13 174.140 0.300 . 1 . . . . 100 VAL C . 10103 1
1158 . 1 1 100 100 VAL CA C 13 57.891 0.300 . 1 . . . . 100 VAL CA . 10103 1
1159 . 1 1 100 100 VAL CB C 13 36.085 0.300 . 1 . . . . 100 VAL CB . 10103 1
1160 . 1 1 100 100 VAL CG1 C 13 22.144 0.300 . 2 . . . . 100 VAL CG1 . 10103 1
1161 . 1 1 100 100 VAL CG2 C 13 18.504 0.300 . 2 . . . . 100 VAL CG2 . 10103 1
1162 . 1 1 100 100 VAL N N 15 119.185 0.300 . 1 . . . . 100 VAL N . 10103 1
1163 . 1 1 101 101 CYS H H 1 8.663 0.030 . 1 . . . . 101 CYS H . 10103 1
1164 . 1 1 101 101 CYS HA H 1 4.994 0.030 . 1 . . . . 101 CYS HA . 10103 1
1165 . 1 1 101 101 CYS HB2 H 1 3.261 0.030 . 2 . . . . 101 CYS HB2 . 10103 1
1166 . 1 1 101 101 CYS HB3 H 1 2.586 0.030 . 2 . . . . 101 CYS HB3 . 10103 1
1167 . 1 1 101 101 CYS C C 13 172.444 0.300 . 1 . . . . 101 CYS C . 10103 1
1168 . 1 1 101 101 CYS CA C 13 56.484 0.300 . 1 . . . . 101 CYS CA . 10103 1
1169 . 1 1 101 101 CYS CB C 13 30.795 0.300 . 1 . . . . 101 CYS CB . 10103 1
1170 . 1 1 101 101 CYS N N 15 113.591 0.300 . 1 . . . . 101 CYS N . 10103 1
1171 . 1 1 102 102 ASP H H 1 8.563 0.030 . 1 . . . . 102 ASP H . 10103 1
1172 . 1 1 102 102 ASP HA H 1 4.616 0.030 . 1 . . . . 102 ASP HA . 10103 1
1173 . 1 1 102 102 ASP HB2 H 1 2.657 0.030 . 2 . . . . 102 ASP HB2 . 10103 1
1174 . 1 1 102 102 ASP HB3 H 1 2.502 0.030 . 2 . . . . 102 ASP HB3 . 10103 1
1175 . 1 1 102 102 ASP C C 13 176.659 0.300 . 1 . . . . 102 ASP C . 10103 1
1176 . 1 1 102 102 ASP CA C 13 55.618 0.300 . 1 . . . . 102 ASP CA . 10103 1
1177 . 1 1 102 102 ASP CB C 13 41.151 0.300 . 1 . . . . 102 ASP CB . 10103 1
1178 . 1 1 102 102 ASP N N 15 121.282 0.300 . 1 . . . . 102 ASP N . 10103 1
1179 . 1 1 103 103 GLY H H 1 8.531 0.030 . 1 . . . . 103 GLY H . 10103 1
1180 . 1 1 103 103 GLY HA2 H 1 4.299 0.030 . 2 . . . . 103 GLY HA2 . 10103 1
1181 . 1 1 103 103 GLY HA3 H 1 4.163 0.030 . 2 . . . . 103 GLY HA3 . 10103 1
1182 . 1 1 103 103 GLY C C 13 173.437 0.300 . 1 . . . . 103 GLY C . 10103 1
1183 . 1 1 103 103 GLY CA C 13 45.648 0.300 . 1 . . . . 103 GLY CA . 10103 1
1184 . 1 1 103 103 GLY N N 15 109.757 0.300 . 1 . . . . 103 GLY N . 10103 1
1185 . 1 1 104 104 PHE H H 1 8.327 0.030 . 1 . . . . 104 PHE H . 10103 1
1186 . 1 1 104 104 PHE HA H 1 4.748 0.030 . 1 . . . . 104 PHE HA . 10103 1
1187 . 1 1 104 104 PHE HB2 H 1 3.044 0.030 . 1 . . . . 104 PHE HB2 . 10103 1
1188 . 1 1 104 104 PHE HB3 H 1 3.044 0.030 . 1 . . . . 104 PHE HB3 . 10103 1
1189 . 1 1 104 104 PHE HD1 H 1 7.090 0.030 . 1 . . . . 104 PHE HD1 . 10103 1
1190 . 1 1 104 104 PHE HD2 H 1 7.090 0.030 . 1 . . . . 104 PHE HD2 . 10103 1
1191 . 1 1 104 104 PHE HE1 H 1 7.183 0.030 . 1 . . . . 104 PHE HE1 . 10103 1
1192 . 1 1 104 104 PHE HE2 H 1 7.183 0.030 . 1 . . . . 104 PHE HE2 . 10103 1
1193 . 1 1 104 104 PHE HZ H 1 7.401 0.030 . 1 . . . . 104 PHE HZ . 10103 1
1194 . 1 1 104 104 PHE C C 13 175.351 0.300 . 1 . . . . 104 PHE C . 10103 1
1195 . 1 1 104 104 PHE CA C 13 57.188 0.300 . 1 . . . . 104 PHE CA . 10103 1
1196 . 1 1 104 104 PHE CB C 13 40.100 0.300 . 1 . . . . 104 PHE CB . 10103 1
1197 . 1 1 104 104 PHE CD1 C 13 132.178 0.300 . 1 . . . . 104 PHE CD1 . 10103 1
1198 . 1 1 104 104 PHE CD2 C 13 132.178 0.300 . 1 . . . . 104 PHE CD2 . 10103 1
1199 . 1 1 104 104 PHE CE1 C 13 131.413 0.300 . 1 . . . . 104 PHE CE1 . 10103 1
1200 . 1 1 104 104 PHE CE2 C 13 131.413 0.300 . 1 . . . . 104 PHE CE2 . 10103 1
1201 . 1 1 104 104 PHE CZ C 13 129.623 0.300 . 1 . . . . 104 PHE CZ . 10103 1
1202 . 1 1 104 104 PHE N N 15 121.282 0.300 . 1 . . . . 104 PHE N . 10103 1
1203 . 1 1 105 105 GLU H H 1 8.549 0.030 . 1 . . . . 105 GLU H . 10103 1
1204 . 1 1 105 105 GLU HA H 1 4.350 0.030 . 1 . . . . 105 GLU HA . 10103 1
1205 . 1 1 105 105 GLU HB2 H 1 2.038 0.030 . 2 . . . . 105 GLU HB2 . 10103 1
1206 . 1 1 105 105 GLU HB3 H 1 1.892 0.030 . 2 . . . . 105 GLU HB3 . 10103 1
1207 . 1 1 105 105 GLU HG2 H 1 2.187 0.030 . 1 . . . . 105 GLU HG2 . 10103 1
1208 . 1 1 105 105 GLU HG3 H 1 2.187 0.030 . 1 . . . . 105 GLU HG3 . 10103 1
1209 . 1 1 105 105 GLU C C 13 176.223 0.300 . 1 . . . . 105 GLU C . 10103 1
1210 . 1 1 105 105 GLU CA C 13 56.428 0.300 . 1 . . . . 105 GLU CA . 10103 1
1211 . 1 1 105 105 GLU CB C 13 30.488 0.300 . 1 . . . . 105 GLU CB . 10103 1
1212 . 1 1 105 105 GLU CG C 13 36.161 0.300 . 1 . . . . 105 GLU CG . 10103 1
1213 . 1 1 105 105 GLU N N 15 121.927 0.300 . 1 . . . . 105 GLU N . 10103 1
1214 . 1 1 106 106 SER H H 1 8.402 0.030 . 1 . . . . 106 SER H . 10103 1
1215 . 1 1 106 106 SER HA H 1 4.473 0.030 . 1 . . . . 106 SER HA . 10103 1
1216 . 1 1 106 106 SER HB2 H 1 3.847 0.030 . 1 . . . . 106 SER HB2 . 10103 1
1217 . 1 1 106 106 SER HB3 H 1 3.847 0.030 . 1 . . . . 106 SER HB3 . 10103 1
1218 . 1 1 106 106 SER C C 13 174.576 0.300 . 1 . . . . 106 SER C . 10103 1
1219 . 1 1 106 106 SER CA C 13 58.384 0.300 . 1 . . . . 106 SER CA . 10103 1
1220 . 1 1 106 106 SER CB C 13 64.067 0.300 . 1 . . . . 106 SER CB . 10103 1
1221 . 1 1 106 106 SER N N 15 117.317 0.300 . 1 . . . . 106 SER N . 10103 1
1222 . 1 1 107 107 GLY H H 1 8.262 0.030 . 1 . . . . 107 GLY H . 10103 1
1223 . 1 1 107 107 GLY HA2 H 1 4.164 0.030 . 2 . . . . 107 GLY HA2 . 10103 1
1224 . 1 1 107 107 GLY HA3 H 1 4.083 0.030 . 2 . . . . 107 GLY HA3 . 10103 1
1225 . 1 1 107 107 GLY C C 13 171.789 0.300 . 1 . . . . 107 GLY C . 10103 1
1226 . 1 1 107 107 GLY CA C 13 44.698 0.300 . 1 . . . . 107 GLY CA . 10103 1
1227 . 1 1 107 107 GLY N N 15 110.779 0.300 . 1 . . . . 107 GLY N . 10103 1
1228 . 1 1 108 108 PRO HD2 H 1 3.640 0.030 . 1 . . . . 108 PRO HD2 . 10103 1
1229 . 1 1 108 108 PRO HD3 H 1 3.640 0.030 . 1 . . . . 108 PRO HD3 . 10103 1
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