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 10100
_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 10100 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10100 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 6 6 SER HA H 1 4.507 0.030 . 1 . . . . 6 SER HA . 10100 1
2 . 1 1 6 6 SER HB2 H 1 3.903 0.030 . 1 . . . . 6 SER HB2 . 10100 1
3 . 1 1 6 6 SER HB3 H 1 3.903 0.030 . 1 . . . . 6 SER HB3 . 10100 1
4 . 1 1 6 6 SER CA C 13 58.672 0.300 . 1 . . . . 6 SER CA . 10100 1
5 . 1 1 6 6 SER CB C 13 64.016 0.300 . 1 . . . . 6 SER CB . 10100 1
6 . 1 1 7 7 GLY H H 1 8.466 0.030 . 1 . . . . 7 GLY H . 10100 1
7 . 1 1 7 7 GLY HA2 H 1 3.957 0.030 . 1 . . . . 7 GLY HA2 . 10100 1
8 . 1 1 7 7 GLY HA3 H 1 3.957 0.030 . 1 . . . . 7 GLY HA3 . 10100 1
9 . 1 1 7 7 GLY C C 13 173.237 0.300 . 1 . . . . 7 GLY C . 10100 1
10 . 1 1 7 7 GLY CA C 13 45.383 0.300 . 1 . . . . 7 GLY CA . 10100 1
11 . 1 1 7 7 GLY N N 15 109.953 0.300 . 1 . . . . 7 GLY N . 10100 1
12 . 1 1 8 8 TYR H H 1 7.997 0.030 . 1 . . . . 8 TYR H . 10100 1
13 . 1 1 8 8 TYR HA H 1 5.267 0.030 . 1 . . . . 8 TYR HA . 10100 1
14 . 1 1 8 8 TYR HB2 H 1 2.762 0.030 . 1 . . . . 8 TYR HB2 . 10100 1
15 . 1 1 8 8 TYR HB3 H 1 2.762 0.030 . 1 . . . . 8 TYR HB3 . 10100 1
16 . 1 1 8 8 TYR HD1 H 1 6.826 0.030 . 1 . . . . 8 TYR HD1 . 10100 1
17 . 1 1 8 8 TYR HD2 H 1 6.826 0.030 . 1 . . . . 8 TYR HD2 . 10100 1
18 . 1 1 8 8 TYR HE1 H 1 6.796 0.030 . 1 . . . . 8 TYR HE1 . 10100 1
19 . 1 1 8 8 TYR HE2 H 1 6.796 0.030 . 1 . . . . 8 TYR HE2 . 10100 1
20 . 1 1 8 8 TYR C C 13 174.947 0.300 . 1 . . . . 8 TYR C . 10100 1
21 . 1 1 8 8 TYR CA C 13 57.139 0.300 . 1 . . . . 8 TYR CA . 10100 1
22 . 1 1 8 8 TYR CB C 13 42.169 0.300 . 1 . . . . 8 TYR CB . 10100 1
23 . 1 1 8 8 TYR CD1 C 13 133.068 0.300 . 1 . . . . 8 TYR CD1 . 10100 1
24 . 1 1 8 8 TYR CD2 C 13 133.068 0.300 . 1 . . . . 8 TYR CD2 . 10100 1
25 . 1 1 8 8 TYR CE1 C 13 118.253 0.300 . 1 . . . . 8 TYR CE1 . 10100 1
26 . 1 1 8 8 TYR CE2 C 13 118.253 0.300 . 1 . . . . 8 TYR CE2 . 10100 1
27 . 1 1 8 8 TYR N N 15 117.707 0.300 . 1 . . . . 8 TYR N . 10100 1
28 . 1 1 9 9 LYS H H 1 9.134 0.030 . 1 . . . . 9 LYS H . 10100 1
29 . 1 1 9 9 LYS HA H 1 4.706 0.030 . 1 . . . . 9 LYS HA . 10100 1
30 . 1 1 9 9 LYS HB2 H 1 1.718 0.030 . 1 . . . . 9 LYS HB2 . 10100 1
31 . 1 1 9 9 LYS HB3 H 1 1.718 0.030 . 1 . . . . 9 LYS HB3 . 10100 1
32 . 1 1 9 9 LYS HG2 H 1 1.331 0.030 . 1 . . . . 9 LYS HG2 . 10100 1
33 . 1 1 9 9 LYS HG3 H 1 1.331 0.030 . 1 . . . . 9 LYS HG3 . 10100 1
34 . 1 1 9 9 LYS HD2 H 1 1.673 0.030 . 1 . . . . 9 LYS HD2 . 10100 1
35 . 1 1 9 9 LYS HD3 H 1 1.673 0.030 . 1 . . . . 9 LYS HD3 . 10100 1
36 . 1 1 9 9 LYS HE2 H 1 2.924 0.030 . 1 . . . . 9 LYS HE2 . 10100 1
37 . 1 1 9 9 LYS HE3 H 1 2.924 0.030 . 1 . . . . 9 LYS HE3 . 10100 1
38 . 1 1 9 9 LYS C C 13 174.505 0.300 . 1 . . . . 9 LYS C . 10100 1
39 . 1 1 9 9 LYS CA C 13 54.713 0.300 . 1 . . . . 9 LYS CA . 10100 1
40 . 1 1 9 9 LYS CB C 13 35.624 0.300 . 1 . . . . 9 LYS CB . 10100 1
41 . 1 1 9 9 LYS CG C 13 24.514 0.300 . 1 . . . . 9 LYS CG . 10100 1
42 . 1 1 9 9 LYS CD C 13 29.391 0.300 . 1 . . . . 9 LYS CD . 10100 1
43 . 1 1 9 9 LYS CE C 13 42.228 0.300 . 1 . . . . 9 LYS CE . 10100 1
44 . 1 1 9 9 LYS N N 15 121.172 0.300 . 1 . . . . 9 LYS N . 10100 1
45 . 1 1 10 10 GLU H H 1 8.646 0.030 . 1 . . . . 10 GLU H . 10100 1
46 . 1 1 10 10 GLU HA H 1 5.430 0.030 . 1 . . . . 10 GLU HA . 10100 1
47 . 1 1 10 10 GLU HB2 H 1 1.895 0.030 . 1 . . . . 10 GLU HB2 . 10100 1
48 . 1 1 10 10 GLU HB3 H 1 1.895 0.030 . 1 . . . . 10 GLU HB3 . 10100 1
49 . 1 1 10 10 GLU HG2 H 1 2.039 0.030 . 2 . . . . 10 GLU HG2 . 10100 1
50 . 1 1 10 10 GLU HG3 H 1 2.197 0.030 . 2 . . . . 10 GLU HG3 . 10100 1
51 . 1 1 10 10 GLU C C 13 175.818 0.300 . 1 . . . . 10 GLU C . 10100 1
52 . 1 1 10 10 GLU CA C 13 55.002 0.300 . 1 . . . . 10 GLU CA . 10100 1
53 . 1 1 10 10 GLU CB C 13 32.402 0.300 . 1 . . . . 10 GLU CB . 10100 1
54 . 1 1 10 10 GLU CG C 13 37.769 0.300 . 1 . . . . 10 GLU CG . 10100 1
55 . 1 1 10 10 GLU N N 15 124.287 0.300 . 1 . . . . 10 GLU N . 10100 1
56 . 1 1 11 11 LEU H H 1 9.034 0.030 . 1 . . . . 11 LEU H . 10100 1
57 . 1 1 11 11 LEU HA H 1 4.694 0.030 . 1 . . . . 11 LEU HA . 10100 1
58 . 1 1 11 11 LEU HB2 H 1 1.474 0.030 . 2 . . . . 11 LEU HB2 . 10100 1
59 . 1 1 11 11 LEU HB3 H 1 1.420 0.030 . 2 . . . . 11 LEU HB3 . 10100 1
60 . 1 1 11 11 LEU HG H 1 1.481 0.030 . 1 . . . . 11 LEU HG . 10100 1
61 . 1 1 11 11 LEU HD11 H 1 0.651 0.030 . 1 . . . . 11 LEU HD1 . 10100 1
62 . 1 1 11 11 LEU HD12 H 1 0.651 0.030 . 1 . . . . 11 LEU HD1 . 10100 1
63 . 1 1 11 11 LEU HD13 H 1 0.651 0.030 . 1 . . . . 11 LEU HD1 . 10100 1
64 . 1 1 11 11 LEU HD21 H 1 0.667 0.030 . 1 . . . . 11 LEU HD2 . 10100 1
65 . 1 1 11 11 LEU HD22 H 1 0.667 0.030 . 1 . . . . 11 LEU HD2 . 10100 1
66 . 1 1 11 11 LEU HD23 H 1 0.667 0.030 . 1 . . . . 11 LEU HD2 . 10100 1
67 . 1 1 11 11 LEU C C 13 173.870 0.300 . 1 . . . . 11 LEU C . 10100 1
68 . 1 1 11 11 LEU CA C 13 55.031 0.300 . 1 . . . . 11 LEU CA . 10100 1
69 . 1 1 11 11 LEU CB C 13 44.791 0.300 . 1 . . . . 11 LEU CB . 10100 1
70 . 1 1 11 11 LEU CG C 13 26.801 0.300 . 1 . . . . 11 LEU CG . 10100 1
71 . 1 1 11 11 LEU CD1 C 13 25.484 0.300 . 2 . . . . 11 LEU CD1 . 10100 1
72 . 1 1 11 11 LEU CD2 C 13 25.631 0.300 . 2 . . . . 11 LEU CD2 . 10100 1
73 . 1 1 11 11 LEU N N 15 123.387 0.300 . 1 . . . . 11 LEU N . 10100 1
74 . 1 1 12 12 ASP H H 1 8.260 0.030 . 1 . . . . 12 ASP H . 10100 1
75 . 1 1 12 12 ASP HA H 1 5.592 0.030 . 1 . . . . 12 ASP HA . 10100 1
76 . 1 1 12 12 ASP HB2 H 1 2.614 0.030 . 2 . . . . 12 ASP HB2 . 10100 1
77 . 1 1 12 12 ASP HB3 H 1 2.500 0.030 . 2 . . . . 12 ASP HB3 . 10100 1
78 . 1 1 12 12 ASP C C 13 175.818 0.300 . 1 . . . . 12 ASP C . 10100 1
79 . 1 1 12 12 ASP CA C 13 53.000 0.300 . 1 . . . . 12 ASP CA . 10100 1
80 . 1 1 12 12 ASP CB C 13 42.402 0.300 . 1 . . . . 12 ASP CB . 10100 1
81 . 1 1 12 12 ASP N N 15 121.986 0.300 . 1 . . . . 12 ASP N . 10100 1
82 . 1 1 13 13 VAL H H 1 9.197 0.030 . 1 . . . . 13 VAL H . 10100 1
83 . 1 1 13 13 VAL HA H 1 4.004 0.030 . 1 . . . . 13 VAL HA . 10100 1
84 . 1 1 13 13 VAL HB H 1 1.717 0.030 . 1 . . . . 13 VAL HB . 10100 1
85 . 1 1 13 13 VAL HG11 H 1 0.646 0.030 . 1 . . . . 13 VAL HG1 . 10100 1
86 . 1 1 13 13 VAL HG12 H 1 0.646 0.030 . 1 . . . . 13 VAL HG1 . 10100 1
87 . 1 1 13 13 VAL HG13 H 1 0.646 0.030 . 1 . . . . 13 VAL HG1 . 10100 1
88 . 1 1 13 13 VAL HG21 H 1 0.795 0.030 . 1 . . . . 13 VAL HG2 . 10100 1
89 . 1 1 13 13 VAL HG22 H 1 0.795 0.030 . 1 . . . . 13 VAL HG2 . 10100 1
90 . 1 1 13 13 VAL HG23 H 1 0.795 0.030 . 1 . . . . 13 VAL HG2 . 10100 1
91 . 1 1 13 13 VAL C C 13 176.856 0.300 . 1 . . . . 13 VAL C . 10100 1
92 . 1 1 13 13 VAL CA C 13 61.943 0.300 . 1 . . . . 13 VAL CA . 10100 1
93 . 1 1 13 13 VAL CB C 13 36.186 0.300 . 1 . . . . 13 VAL CB . 10100 1
94 . 1 1 13 13 VAL CG1 C 13 21.221 0.300 . 1 . . . . 13 VAL CG1 . 10100 1
95 . 1 1 13 13 VAL CG2 C 13 21.221 0.300 . 1 . . . . 13 VAL CG2 . 10100 1
96 . 1 1 13 13 VAL N N 15 121.618 0.300 . 1 . . . . 13 VAL N . 10100 1
97 . 1 1 14 14 HIS H H 1 9.082 0.030 . 1 . . . . 14 HIS H . 10100 1
98 . 1 1 14 14 HIS HA H 1 5.480 0.030 . 1 . . . . 14 HIS HA . 10100 1
99 . 1 1 14 14 HIS HB2 H 1 3.075 0.030 . 2 . . . . 14 HIS HB2 . 10100 1
100 . 1 1 14 14 HIS HB3 H 1 3.128 0.030 . 2 . . . . 14 HIS HB3 . 10100 1
101 . 1 1 14 14 HIS HD2 H 1 6.841 0.030 . 1 . . . . 14 HIS HD2 . 10100 1
102 . 1 1 14 14 HIS HE1 H 1 7.736 0.030 . 1 . . . . 14 HIS HE1 . 10100 1
103 . 1 1 14 14 HIS CA C 13 54.795 0.300 . 1 . . . . 14 HIS CA . 10100 1
104 . 1 1 14 14 HIS CB C 13 31.736 0.300 . 1 . . . . 14 HIS CB . 10100 1
105 . 1 1 14 14 HIS CD2 C 13 121.317 0.300 . 1 . . . . 14 HIS CD2 . 10100 1
106 . 1 1 14 14 HIS CE1 C 13 137.430 0.300 . 1 . . . . 14 HIS CE1 . 10100 1
107 . 1 1 14 14 HIS N N 15 120.036 0.300 . 1 . . . . 14 HIS N . 10100 1
108 . 1 1 15 15 LEU H H 1 8.324 0.030 . 1 . . . . 15 LEU H . 10100 1
109 . 1 1 15 15 LEU HA H 1 4.850 0.030 . 1 . . . . 15 LEU HA . 10100 1
110 . 1 1 15 15 LEU HB2 H 1 1.521 0.030 . 1 . . . . 15 LEU HB2 . 10100 1
111 . 1 1 15 15 LEU HB3 H 1 1.521 0.030 . 1 . . . . 15 LEU HB3 . 10100 1
112 . 1 1 15 15 LEU HG H 1 1.379 0.030 . 1 . . . . 15 LEU HG . 10100 1
113 . 1 1 15 15 LEU HD11 H 1 0.900 0.030 . 1 . . . . 15 LEU HD1 . 10100 1
114 . 1 1 15 15 LEU HD12 H 1 0.900 0.030 . 1 . . . . 15 LEU HD1 . 10100 1
115 . 1 1 15 15 LEU HD13 H 1 0.900 0.030 . 1 . . . . 15 LEU HD1 . 10100 1
116 . 1 1 15 15 LEU HD21 H 1 0.837 0.030 . 1 . . . . 15 LEU HD2 . 10100 1
117 . 1 1 15 15 LEU HD22 H 1 0.837 0.030 . 1 . . . . 15 LEU HD2 . 10100 1
118 . 1 1 15 15 LEU HD23 H 1 0.837 0.030 . 1 . . . . 15 LEU HD2 . 10100 1
119 . 1 1 15 15 LEU C C 13 175.939 0.300 . 1 . . . . 15 LEU C . 10100 1
120 . 1 1 15 15 LEU CA C 13 52.687 0.300 . 1 . . . . 15 LEU CA . 10100 1
121 . 1 1 15 15 LEU CB C 13 46.427 0.300 . 1 . . . . 15 LEU CB . 10100 1
122 . 1 1 15 15 LEU CG C 13 26.851 0.300 . 1 . . . . 15 LEU CG . 10100 1
123 . 1 1 15 15 LEU CD1 C 13 23.435 0.300 . 2 . . . . 15 LEU CD1 . 10100 1
124 . 1 1 15 15 LEU CD2 C 13 26.738 0.300 . 2 . . . . 15 LEU CD2 . 10100 1
125 . 1 1 15 15 LEU N N 15 122.642 0.300 . 1 . . . . 15 LEU N . 10100 1
126 . 1 1 16 16 ARG H H 1 8.858 0.030 . 1 . . . . 16 ARG H . 10100 1
127 . 1 1 16 16 ARG HA H 1 4.819 0.030 . 1 . . . . 16 ARG HA . 10100 1
128 . 1 1 16 16 ARG HB2 H 1 1.824 0.030 . 2 . . . . 16 ARG HB2 . 10100 1
129 . 1 1 16 16 ARG HB3 H 1 1.943 0.030 . 2 . . . . 16 ARG HB3 . 10100 1
130 . 1 1 16 16 ARG HG2 H 1 1.735 0.030 . 2 . . . . 16 ARG HG2 . 10100 1
131 . 1 1 16 16 ARG HG3 H 1 1.806 0.030 . 2 . . . . 16 ARG HG3 . 10100 1
132 . 1 1 16 16 ARG HD2 H 1 3.315 0.030 . 1 . . . . 16 ARG HD2 . 10100 1
133 . 1 1 16 16 ARG HD3 H 1 3.315 0.030 . 1 . . . . 16 ARG HD3 . 10100 1
134 . 1 1 16 16 ARG C C 13 176.487 0.300 . 1 . . . . 16 ARG C . 10100 1
135 . 1 1 16 16 ARG CA C 13 54.615 0.300 . 1 . . . . 16 ARG CA . 10100 1
136 . 1 1 16 16 ARG CB C 13 31.403 0.300 . 1 . . . . 16 ARG CB . 10100 1
137 . 1 1 16 16 ARG CG C 13 27.911 0.300 . 1 . . . . 16 ARG CG . 10100 1
138 . 1 1 16 16 ARG CD C 13 43.174 0.300 . 1 . . . . 16 ARG CD . 10100 1
139 . 1 1 16 16 ARG N N 15 119.758 0.300 . 1 . . . . 16 ARG N . 10100 1
140 . 1 1 17 17 ARG H H 1 7.911 0.030 . 1 . . . . 17 ARG H . 10100 1
141 . 1 1 17 17 ARG HA H 1 3.445 0.030 . 1 . . . . 17 ARG HA . 10100 1
142 . 1 1 17 17 ARG HB2 H 1 1.348 0.030 . 2 . . . . 17 ARG HB2 . 10100 1
143 . 1 1 17 17 ARG HB3 H 1 1.038 0.030 . 2 . . . . 17 ARG HB3 . 10100 1
144 . 1 1 17 17 ARG HG2 H 1 1.516 0.030 . 2 . . . . 17 ARG HG2 . 10100 1
145 . 1 1 17 17 ARG HG3 H 1 0.757 0.030 . 2 . . . . 17 ARG HG3 . 10100 1
146 . 1 1 17 17 ARG HD2 H 1 3.101 0.030 . 2 . . . . 17 ARG HD2 . 10100 1
147 . 1 1 17 17 ARG HD3 H 1 2.947 0.030 . 2 . . . . 17 ARG HD3 . 10100 1
148 . 1 1 17 17 ARG C C 13 175.539 0.300 . 1 . . . . 17 ARG C . 10100 1
149 . 1 1 17 17 ARG CA C 13 56.961 0.300 . 1 . . . . 17 ARG CA . 10100 1
150 . 1 1 17 17 ARG CB C 13 30.328 0.300 . 1 . . . . 17 ARG CB . 10100 1
151 . 1 1 17 17 ARG CG C 13 26.419 0.300 . 1 . . . . 17 ARG CG . 10100 1
152 . 1 1 17 17 ARG CD C 13 43.377 0.300 . 1 . . . . 17 ARG CD . 10100 1
153 . 1 1 17 17 ARG N N 15 123.392 0.300 . 1 . . . . 17 ARG N . 10100 1
154 . 1 1 18 18 MET H H 1 7.802 0.030 . 1 . . . . 18 MET H . 10100 1
155 . 1 1 18 18 MET HA H 1 4.734 0.030 . 1 . . . . 18 MET HA . 10100 1
156 . 1 1 18 18 MET HB2 H 1 1.993 0.030 . 2 . . . . 18 MET HB2 . 10100 1
157 . 1 1 18 18 MET HB3 H 1 2.415 0.030 . 2 . . . . 18 MET HB3 . 10100 1
158 . 1 1 18 18 MET HG2 H 1 2.607 0.030 . 1 . . . . 18 MET HG2 . 10100 1
159 . 1 1 18 18 MET HG3 H 1 2.607 0.030 . 1 . . . . 18 MET HG3 . 10100 1
160 . 1 1 18 18 MET HE1 H 1 2.178 0.030 . 1 . . . . 18 MET HE . 10100 1
161 . 1 1 18 18 MET HE2 H 1 2.178 0.030 . 1 . . . . 18 MET HE . 10100 1
162 . 1 1 18 18 MET HE3 H 1 2.178 0.030 . 1 . . . . 18 MET HE . 10100 1
163 . 1 1 18 18 MET C C 13 176.472 0.300 . 1 . . . . 18 MET C . 10100 1
164 . 1 1 18 18 MET CA C 13 55.418 0.300 . 1 . . . . 18 MET CA . 10100 1
165 . 1 1 18 18 MET CB C 13 35.031 0.300 . 1 . . . . 18 MET CB . 10100 1
166 . 1 1 18 18 MET CG C 13 32.895 0.300 . 1 . . . . 18 MET CG . 10100 1
167 . 1 1 18 18 MET CE C 13 17.270 0.300 . 1 . . . . 18 MET CE . 10100 1
168 . 1 1 18 18 MET N N 15 124.758 0.300 . 1 . . . . 18 MET N . 10100 1
169 . 1 1 19 19 GLU HA H 1 3.956 0.030 . 1 . . . . 19 GLU HA . 10100 1
170 . 1 1 19 19 GLU HB2 H 1 2.069 0.030 . 2 . . . . 19 GLU HB2 . 10100 1
171 . 1 1 19 19 GLU HB3 H 1 2.137 0.030 . 2 . . . . 19 GLU HB3 . 10100 1
172 . 1 1 19 19 GLU HG2 H 1 2.319 0.030 . 1 . . . . 19 GLU HG2 . 10100 1
173 . 1 1 19 19 GLU HG3 H 1 2.319 0.030 . 1 . . . . 19 GLU HG3 . 10100 1
174 . 1 1 19 19 GLU CA C 13 60.020 0.300 . 1 . . . . 19 GLU CA . 10100 1
175 . 1 1 19 19 GLU CB C 13 28.483 0.300 . 1 . . . . 19 GLU CB . 10100 1
176 . 1 1 19 19 GLU CG C 13 36.400 0.300 . 1 . . . . 19 GLU CG . 10100 1
177 . 1 1 20 20 SER HA H 1 4.426 0.030 . 1 . . . . 20 SER HA . 10100 1
178 . 1 1 20 20 SER HB2 H 1 4.064 0.030 . 2 . . . . 20 SER HB2 . 10100 1
179 . 1 1 20 20 SER HB3 H 1 3.849 0.030 . 2 . . . . 20 SER HB3 . 10100 1
180 . 1 1 20 20 SER CA C 13 57.835 0.300 . 1 . . . . 20 SER CA . 10100 1
181 . 1 1 20 20 SER CB C 13 63.375 0.300 . 1 . . . . 20 SER CB . 10100 1
182 . 1 1 21 21 GLY H H 1 7.780 0.030 . 1 . . . . 21 GLY H . 10100 1
183 . 1 1 21 21 GLY HA2 H 1 3.236 0.030 . 2 . . . . 21 GLY HA2 . 10100 1
184 . 1 1 21 21 GLY HA3 H 1 4.329 0.030 . 2 . . . . 21 GLY HA3 . 10100 1
185 . 1 1 21 21 GLY C C 13 174.561 0.300 . 1 . . . . 21 GLY C . 10100 1
186 . 1 1 21 21 GLY CA C 13 45.095 0.300 . 1 . . . . 21 GLY CA . 10100 1
187 . 1 1 21 21 GLY N N 15 109.838 0.300 . 1 . . . . 21 GLY N . 10100 1
188 . 1 1 22 22 PHE HA H 1 4.756 0.030 . 1 . . . . 22 PHE HA . 10100 1
189 . 1 1 22 22 PHE HB2 H 1 3.403 0.030 . 2 . . . . 22 PHE HB2 . 10100 1
190 . 1 1 22 22 PHE HB3 H 1 2.614 0.030 . 2 . . . . 22 PHE HB3 . 10100 1
191 . 1 1 22 22 PHE HD1 H 1 7.047 0.030 . 1 . . . . 22 PHE HD1 . 10100 1
192 . 1 1 22 22 PHE HD2 H 1 7.047 0.030 . 1 . . . . 22 PHE HD2 . 10100 1
193 . 1 1 22 22 PHE HE1 H 1 7.053 0.030 . 1 . . . . 22 PHE HE1 . 10100 1
194 . 1 1 22 22 PHE HE2 H 1 7.053 0.030 . 1 . . . . 22 PHE HE2 . 10100 1
195 . 1 1 22 22 PHE HZ H 1 6.671 0.030 . 1 . . . . 22 PHE HZ . 10100 1
196 . 1 1 22 22 PHE CA C 13 59.254 0.300 . 1 . . . . 22 PHE CA . 10100 1
197 . 1 1 22 22 PHE CB C 13 40.632 0.300 . 1 . . . . 22 PHE CB . 10100 1
198 . 1 1 22 22 PHE CD1 C 13 132.051 0.300 . 1 . . . . 22 PHE CD1 . 10100 1
199 . 1 1 22 22 PHE CD2 C 13 132.051 0.300 . 1 . . . . 22 PHE CD2 . 10100 1
200 . 1 1 22 22 PHE CE1 C 13 131.051 0.300 . 1 . . . . 22 PHE CE1 . 10100 1
201 . 1 1 22 22 PHE CE2 C 13 131.051 0.300 . 1 . . . . 22 PHE CE2 . 10100 1
202 . 1 1 22 22 PHE CZ C 13 128.598 0.300 . 1 . . . . 22 PHE CZ . 10100 1
203 . 1 1 23 23 GLY H H 1 8.649 0.030 . 1 . . . . 23 GLY H . 10100 1
204 . 1 1 23 23 GLY HA2 H 1 4.295 0.030 . 2 . . . . 23 GLY HA2 . 10100 1
205 . 1 1 23 23 GLY HA3 H 1 3.927 0.030 . 2 . . . . 23 GLY HA3 . 10100 1
206 . 1 1 23 23 GLY C C 13 175.803 0.300 . 1 . . . . 23 GLY C . 10100 1
207 . 1 1 23 23 GLY CA C 13 47.106 0.300 . 1 . . . . 23 GLY CA . 10100 1
208 . 1 1 23 23 GLY N N 15 106.972 0.300 . 1 . . . . 23 GLY N . 10100 1
209 . 1 1 24 24 PHE H H 1 7.440 0.030 . 1 . . . . 24 PHE H . 10100 1
210 . 1 1 24 24 PHE HA H 1 5.546 0.030 . 1 . . . . 24 PHE HA . 10100 1
211 . 1 1 24 24 PHE HB2 H 1 3.141 0.030 . 2 . . . . 24 PHE HB2 . 10100 1
212 . 1 1 24 24 PHE HB3 H 1 2.910 0.030 . 2 . . . . 24 PHE HB3 . 10100 1
213 . 1 1 24 24 PHE HD1 H 1 6.888 0.030 . 1 . . . . 24 PHE HD1 . 10100 1
214 . 1 1 24 24 PHE HD2 H 1 6.888 0.030 . 1 . . . . 24 PHE HD2 . 10100 1
215 . 1 1 24 24 PHE HE1 H 1 6.825 0.030 . 1 . . . . 24 PHE HE1 . 10100 1
216 . 1 1 24 24 PHE HE2 H 1 6.825 0.030 . 1 . . . . 24 PHE HE2 . 10100 1
217 . 1 1 24 24 PHE HZ H 1 6.990 0.030 . 1 . . . . 24 PHE HZ . 10100 1
218 . 1 1 24 24 PHE C C 13 172.555 0.300 . 1 . . . . 24 PHE C . 10100 1
219 . 1 1 24 24 PHE CA C 13 56.108 0.300 . 1 . . . . 24 PHE CA . 10100 1
220 . 1 1 24 24 PHE CB C 13 41.060 0.300 . 1 . . . . 24 PHE CB . 10100 1
221 . 1 1 24 24 PHE CD1 C 13 132.454 0.300 . 1 . . . . 24 PHE CD1 . 10100 1
222 . 1 1 24 24 PHE CD2 C 13 132.454 0.300 . 1 . . . . 24 PHE CD2 . 10100 1
223 . 1 1 24 24 PHE CE1 C 13 130.404 0.300 . 1 . . . . 24 PHE CE1 . 10100 1
224 . 1 1 24 24 PHE CE2 C 13 130.404 0.300 . 1 . . . . 24 PHE CE2 . 10100 1
225 . 1 1 24 24 PHE CZ C 13 129.364 0.300 . 1 . . . . 24 PHE CZ . 10100 1
226 . 1 1 24 24 PHE N N 15 115.448 0.300 . 1 . . . . 24 PHE N . 10100 1
227 . 1 1 25 25 ARG H H 1 8.538 0.030 . 1 . . . . 25 ARG H . 10100 1
228 . 1 1 25 25 ARG HA H 1 4.844 0.030 . 1 . . . . 25 ARG HA . 10100 1
229 . 1 1 25 25 ARG HB2 H 1 2.000 0.030 . 2 . . . . 25 ARG HB2 . 10100 1
230 . 1 1 25 25 ARG HB3 H 1 1.805 0.030 . 2 . . . . 25 ARG HB3 . 10100 1
231 . 1 1 25 25 ARG HG2 H 1 1.606 0.030 . 1 . . . . 25 ARG HG2 . 10100 1
232 . 1 1 25 25 ARG HG3 H 1 1.606 0.030 . 1 . . . . 25 ARG HG3 . 10100 1
233 . 1 1 25 25 ARG HD2 H 1 3.255 0.030 . 1 . . . . 25 ARG HD2 . 10100 1
234 . 1 1 25 25 ARG HD3 H 1 3.255 0.030 . 1 . . . . 25 ARG HD3 . 10100 1
235 . 1 1 25 25 ARG C C 13 176.127 0.300 . 1 . . . . 25 ARG C . 10100 1
236 . 1 1 25 25 ARG CA C 13 53.933 0.300 . 1 . . . . 25 ARG CA . 10100 1
237 . 1 1 25 25 ARG CB C 13 33.151 0.300 . 1 . . . . 25 ARG CB . 10100 1
238 . 1 1 25 25 ARG CG C 13 27.702 0.300 . 1 . . . . 25 ARG CG . 10100 1
239 . 1 1 25 25 ARG CD C 13 43.106 0.300 . 1 . . . . 25 ARG CD . 10100 1
240 . 1 1 25 25 ARG N N 15 120.642 0.300 . 1 . . . . 25 ARG N . 10100 1
241 . 1 1 26 26 ILE H H 1 8.796 0.030 . 1 . . . . 26 ILE H . 10100 1
242 . 1 1 26 26 ILE HA H 1 5.053 0.030 . 1 . . . . 26 ILE HA . 10100 1
243 . 1 1 26 26 ILE HB H 1 1.749 0.030 . 1 . . . . 26 ILE HB . 10100 1
244 . 1 1 26 26 ILE HG12 H 1 1.454 0.030 . 2 . . . . 26 ILE HG12 . 10100 1
245 . 1 1 26 26 ILE HG13 H 1 1.019 0.030 . 2 . . . . 26 ILE HG13 . 10100 1
246 . 1 1 26 26 ILE HG21 H 1 0.833 0.030 . 1 . . . . 26 ILE HG2 . 10100 1
247 . 1 1 26 26 ILE HG22 H 1 0.833 0.030 . 1 . . . . 26 ILE HG2 . 10100 1
248 . 1 1 26 26 ILE HG23 H 1 0.833 0.030 . 1 . . . . 26 ILE HG2 . 10100 1
249 . 1 1 26 26 ILE HD11 H 1 0.636 0.030 . 1 . . . . 26 ILE HD1 . 10100 1
250 . 1 1 26 26 ILE HD12 H 1 0.636 0.030 . 1 . . . . 26 ILE HD1 . 10100 1
251 . 1 1 26 26 ILE HD13 H 1 0.636 0.030 . 1 . . . . 26 ILE HD1 . 10100 1
252 . 1 1 26 26 ILE C C 13 174.961 0.300 . 1 . . . . 26 ILE C . 10100 1
253 . 1 1 26 26 ILE CA C 13 60.246 0.300 . 1 . . . . 26 ILE CA . 10100 1
254 . 1 1 26 26 ILE CB C 13 40.540 0.300 . 1 . . . . 26 ILE CB . 10100 1
255 . 1 1 26 26 ILE CG1 C 13 27.151 0.300 . 1 . . . . 26 ILE CG1 . 10100 1
256 . 1 1 26 26 ILE CG2 C 13 18.575 0.300 . 1 . . . . 26 ILE CG2 . 10100 1
257 . 1 1 26 26 ILE CD1 C 13 13.908 0.300 . 1 . . . . 26 ILE CD1 . 10100 1
258 . 1 1 26 26 ILE N N 15 119.892 0.300 . 1 . . . . 26 ILE N . 10100 1
259 . 1 1 27 27 LEU H H 1 9.364 0.030 . 1 . . . . 27 LEU H . 10100 1
260 . 1 1 27 27 LEU HA H 1 4.856 0.030 . 1 . . . . 27 LEU HA . 10100 1
261 . 1 1 27 27 LEU HB2 H 1 1.684 0.030 . 2 . . . . 27 LEU HB2 . 10100 1
262 . 1 1 27 27 LEU HB3 H 1 1.561 0.030 . 2 . . . . 27 LEU HB3 . 10100 1
263 . 1 1 27 27 LEU HG H 1 1.477 0.030 . 1 . . . . 27 LEU HG . 10100 1
264 . 1 1 27 27 LEU HD11 H 1 0.938 0.030 . 1 . . . . 27 LEU HD1 . 10100 1
265 . 1 1 27 27 LEU HD12 H 1 0.938 0.030 . 1 . . . . 27 LEU HD1 . 10100 1
266 . 1 1 27 27 LEU HD13 H 1 0.938 0.030 . 1 . . . . 27 LEU HD1 . 10100 1
267 . 1 1 27 27 LEU HD21 H 1 0.957 0.030 . 1 . . . . 27 LEU HD2 . 10100 1
268 . 1 1 27 27 LEU HD22 H 1 0.957 0.030 . 1 . . . . 27 LEU HD2 . 10100 1
269 . 1 1 27 27 LEU HD23 H 1 0.957 0.030 . 1 . . . . 27 LEU HD2 . 10100 1
270 . 1 1 27 27 LEU C C 13 175.891 0.300 . 1 . . . . 27 LEU C . 10100 1
271 . 1 1 27 27 LEU CA C 13 53.720 0.300 . 1 . . . . 27 LEU CA . 10100 1
272 . 1 1 27 27 LEU CB C 13 45.866 0.300 . 1 . . . . 27 LEU CB . 10100 1
273 . 1 1 27 27 LEU CG C 13 27.141 0.300 . 1 . . . . 27 LEU CG . 10100 1
274 . 1 1 27 27 LEU CD1 C 13 25.537 0.300 . 2 . . . . 27 LEU CD1 . 10100 1
275 . 1 1 27 27 LEU CD2 C 13 24.188 0.300 . 2 . . . . 27 LEU CD2 . 10100 1
276 . 1 1 27 27 LEU N N 15 126.502 0.300 . 1 . . . . 27 LEU N . 10100 1
277 . 1 1 28 28 GLY H H 1 8.611 0.030 . 1 . . . . 28 GLY H . 10100 1
278 . 1 1 28 28 GLY HA2 H 1 4.806 0.030 . 2 . . . . 28 GLY HA2 . 10100 1
279 . 1 1 28 28 GLY HA3 H 1 3.875 0.030 . 2 . . . . 28 GLY HA3 . 10100 1
280 . 1 1 28 28 GLY C C 13 174.998 0.300 . 1 . . . . 28 GLY C . 10100 1
281 . 1 1 28 28 GLY CA C 13 44.350 0.300 . 1 . . . . 28 GLY CA . 10100 1
282 . 1 1 28 28 GLY N N 15 107.962 0.300 . 1 . . . . 28 GLY N . 10100 1
283 . 1 1 29 29 GLY H H 1 7.361 0.030 . 1 . . . . 29 GLY H . 10100 1
284 . 1 1 29 29 GLY HA2 H 1 3.906 0.030 . 2 . . . . 29 GLY HA2 . 10100 1
285 . 1 1 29 29 GLY HA3 H 1 3.917 0.030 . 2 . . . . 29 GLY HA3 . 10100 1
286 . 1 1 29 29 GLY C C 13 175.063 0.300 . 1 . . . . 29 GLY C . 10100 1
287 . 1 1 29 29 GLY CA C 13 46.697 0.300 . 1 . . . . 29 GLY CA . 10100 1
288 . 1 1 29 29 GLY N N 15 103.479 0.300 . 1 . . . . 29 GLY N . 10100 1
289 . 1 1 30 30 ASP H H 1 8.472 0.030 . 1 . . . . 30 ASP H . 10100 1
290 . 1 1 30 30 ASP HA H 1 4.514 0.030 . 1 . . . . 30 ASP HA . 10100 1
291 . 1 1 30 30 ASP HB2 H 1 2.708 0.030 . 2 . . . . 30 ASP HB2 . 10100 1
292 . 1 1 30 30 ASP HB3 H 1 2.739 0.030 . 2 . . . . 30 ASP HB3 . 10100 1
293 . 1 1 30 30 ASP C C 13 176.081 0.300 . 1 . . . . 30 ASP C . 10100 1
294 . 1 1 30 30 ASP CA C 13 56.495 0.300 . 1 . . . . 30 ASP CA . 10100 1
295 . 1 1 30 30 ASP CB C 13 41.131 0.300 . 1 . . . . 30 ASP CB . 10100 1
296 . 1 1 30 30 ASP N N 15 119.542 0.300 . 1 . . . . 30 ASP N . 10100 1
297 . 1 1 31 31 GLU H H 1 7.430 0.030 . 1 . . . . 31 GLU H . 10100 1
298 . 1 1 31 31 GLU HA H 1 4.768 0.030 . 1 . . . . 31 GLU HA . 10100 1
299 . 1 1 31 31 GLU HB2 H 1 1.669 0.030 . 2 . . . . 31 GLU HB2 . 10100 1
300 . 1 1 31 31 GLU HB3 H 1 2.047 0.030 . 2 . . . . 31 GLU HB3 . 10100 1
301 . 1 1 31 31 GLU HG2 H 1 2.195 0.030 . 1 . . . . 31 GLU HG2 . 10100 1
302 . 1 1 31 31 GLU HG3 H 1 2.195 0.030 . 1 . . . . 31 GLU HG3 . 10100 1
303 . 1 1 31 31 GLU C C 13 173.748 0.300 . 1 . . . . 31 GLU C . 10100 1
304 . 1 1 31 31 GLU CA C 13 52.900 0.300 . 1 . . . . 31 GLU CA . 10100 1
305 . 1 1 31 31 GLU CB C 13 31.085 0.300 . 1 . . . . 31 GLU CB . 10100 1
306 . 1 1 31 31 GLU CG C 13 35.601 0.300 . 1 . . . . 31 GLU CG . 10100 1
307 . 1 1 31 31 GLU N N 15 115.934 0.300 . 1 . . . . 31 GLU N . 10100 1
308 . 1 1 32 32 PRO HA H 1 4.078 0.030 . 1 . . . . 32 PRO HA . 10100 1
309 . 1 1 32 32 PRO HB2 H 1 2.281 0.030 . 2 . . . . 32 PRO HB2 . 10100 1
310 . 1 1 32 32 PRO HB3 H 1 1.920 0.030 . 2 . . . . 32 PRO HB3 . 10100 1
311 . 1 1 32 32 PRO HG2 H 1 1.925 0.030 . 2 . . . . 32 PRO HG2 . 10100 1
312 . 1 1 32 32 PRO HG3 H 1 2.162 0.030 . 2 . . . . 32 PRO HG3 . 10100 1
313 . 1 1 32 32 PRO HD2 H 1 3.720 0.030 . 2 . . . . 32 PRO HD2 . 10100 1
314 . 1 1 32 32 PRO HD3 H 1 3.786 0.030 . 2 . . . . 32 PRO HD3 . 10100 1
315 . 1 1 32 32 PRO CA C 13 64.065 0.300 . 1 . . . . 32 PRO CA . 10100 1
316 . 1 1 32 32 PRO CB C 13 31.769 0.300 . 1 . . . . 32 PRO CB . 10100 1
317 . 1 1 32 32 PRO CG C 13 27.861 0.300 . 1 . . . . 32 PRO CG . 10100 1
318 . 1 1 32 32 PRO CD C 13 50.724 0.300 . 1 . . . . 32 PRO CD . 10100 1
319 . 1 1 33 33 GLY H H 1 8.882 0.030 . 1 . . . . 33 GLY H . 10100 1
320 . 1 1 33 33 GLY HA2 H 1 4.374 0.030 . 2 . . . . 33 GLY HA2 . 10100 1
321 . 1 1 33 33 GLY HA3 H 1 3.610 0.030 . 2 . . . . 33 GLY HA3 . 10100 1
322 . 1 1 33 33 GLY C C 13 174.493 0.300 . 1 . . . . 33 GLY C . 10100 1
323 . 1 1 33 33 GLY CA C 13 45.205 0.300 . 1 . . . . 33 GLY CA . 10100 1
324 . 1 1 33 33 GLY N N 15 112.743 0.300 . 1 . . . . 33 GLY N . 10100 1
325 . 1 1 34 34 GLN H H 1 7.814 0.030 . 1 . . . . 34 GLN H . 10100 1
326 . 1 1 34 34 GLN HA H 1 4.734 0.030 . 1 . . . . 34 GLN HA . 10100 1
327 . 1 1 34 34 GLN HB2 H 1 2.056 0.030 . 2 . . . . 34 GLN HB2 . 10100 1
328 . 1 1 34 34 GLN HB3 H 1 2.255 0.030 . 2 . . . . 34 GLN HB3 . 10100 1
329 . 1 1 34 34 GLN HG2 H 1 2.527 0.030 . 2 . . . . 34 GLN HG2 . 10100 1
330 . 1 1 34 34 GLN HG3 H 1 2.558 0.030 . 2 . . . . 34 GLN HG3 . 10100 1
331 . 1 1 34 34 GLN HE21 H 1 7.588 0.030 . 2 . . . . 34 GLN HE21 . 10100 1
332 . 1 1 34 34 GLN HE22 H 1 7.067 0.030 . 2 . . . . 34 GLN HE22 . 10100 1
333 . 1 1 34 34 GLN C C 13 174.702 0.300 . 1 . . . . 34 GLN C . 10100 1
334 . 1 1 34 34 GLN CA C 13 53.677 0.300 . 1 . . . . 34 GLN CA . 10100 1
335 . 1 1 34 34 GLN CB C 13 29.141 0.300 . 1 . . . . 34 GLN CB . 10100 1
336 . 1 1 34 34 GLN CG C 13 33.750 0.300 . 1 . . . . 34 GLN CG . 10100 1
337 . 1 1 34 34 GLN N N 15 121.592 0.300 . 1 . . . . 34 GLN N . 10100 1
338 . 1 1 34 34 GLN NE2 N 15 112.009 0.300 . 1 . . . . 34 GLN NE2 . 10100 1
339 . 1 1 35 35 PRO HA H 1 4.364 0.030 . 1 . . . . 35 PRO HA . 10100 1
340 . 1 1 35 35 PRO HB2 H 1 2.218 0.030 . 2 . . . . 35 PRO HB2 . 10100 1
341 . 1 1 35 35 PRO HB3 H 1 1.712 0.030 . 2 . . . . 35 PRO HB3 . 10100 1
342 . 1 1 35 35 PRO HG2 H 1 2.037 0.030 . 1 . . . . 35 PRO HG2 . 10100 1
343 . 1 1 35 35 PRO HG3 H 1 2.037 0.030 . 1 . . . . 35 PRO HG3 . 10100 1
344 . 1 1 35 35 PRO HD2 H 1 3.727 0.030 . 2 . . . . 35 PRO HD2 . 10100 1
345 . 1 1 35 35 PRO HD3 H 1 3.996 0.030 . 2 . . . . 35 PRO HD3 . 10100 1
346 . 1 1 35 35 PRO CA C 13 63.394 0.300 . 1 . . . . 35 PRO CA . 10100 1
347 . 1 1 35 35 PRO CB C 13 32.651 0.300 . 1 . . . . 35 PRO CB . 10100 1
348 . 1 1 35 35 PRO CG C 13 27.447 0.300 . 1 . . . . 35 PRO CG . 10100 1
349 . 1 1 35 35 PRO CD C 13 50.971 0.300 . 1 . . . . 35 PRO CD . 10100 1
350 . 1 1 36 36 ILE H H 1 8.803 0.030 . 1 . . . . 36 ILE H . 10100 1
351 . 1 1 36 36 ILE HA H 1 4.541 0.030 . 1 . . . . 36 ILE HA . 10100 1
352 . 1 1 36 36 ILE HB H 1 1.849 0.030 . 1 . . . . 36 ILE HB . 10100 1
353 . 1 1 36 36 ILE HG12 H 1 1.576 0.030 . 2 . . . . 36 ILE HG12 . 10100 1
354 . 1 1 36 36 ILE HG13 H 1 1.001 0.030 . 2 . . . . 36 ILE HG13 . 10100 1
355 . 1 1 36 36 ILE HG21 H 1 0.852 0.030 . 1 . . . . 36 ILE HG2 . 10100 1
356 . 1 1 36 36 ILE HG22 H 1 0.852 0.030 . 1 . . . . 36 ILE HG2 . 10100 1
357 . 1 1 36 36 ILE HG23 H 1 0.852 0.030 . 1 . . . . 36 ILE HG2 . 10100 1
358 . 1 1 36 36 ILE HD11 H 1 0.770 0.030 . 1 . . . . 36 ILE HD1 . 10100 1
359 . 1 1 36 36 ILE HD12 H 1 0.770 0.030 . 1 . . . . 36 ILE HD1 . 10100 1
360 . 1 1 36 36 ILE HD13 H 1 0.770 0.030 . 1 . . . . 36 ILE HD1 . 10100 1
361 . 1 1 36 36 ILE C C 13 174.722 0.300 . 1 . . . . 36 ILE C . 10100 1
362 . 1 1 36 36 ILE CA C 13 60.590 0.300 . 1 . . . . 36 ILE CA . 10100 1
363 . 1 1 36 36 ILE CB C 13 37.888 0.300 . 1 . . . . 36 ILE CB . 10100 1
364 . 1 1 36 36 ILE CG1 C 13 28.131 0.300 . 1 . . . . 36 ILE CG1 . 10100 1
365 . 1 1 36 36 ILE CG2 C 13 19.625 0.300 . 1 . . . . 36 ILE CG2 . 10100 1
366 . 1 1 36 36 ILE CD1 C 13 12.819 0.300 . 1 . . . . 36 ILE CD1 . 10100 1
367 . 1 1 36 36 ILE N N 15 124.492 0.300 . 1 . . . . 36 ILE N . 10100 1
368 . 1 1 37 37 LEU H H 1 8.837 0.030 . 1 . . . . 37 LEU H . 10100 1
369 . 1 1 37 37 LEU HA H 1 5.398 0.030 . 1 . . . . 37 LEU HA . 10100 1
370 . 1 1 37 37 LEU HB2 H 1 1.522 0.030 . 2 . . . . 37 LEU HB2 . 10100 1
371 . 1 1 37 37 LEU HB3 H 1 1.277 0.030 . 2 . . . . 37 LEU HB3 . 10100 1
372 . 1 1 37 37 LEU HG H 1 1.568 0.030 . 1 . . . . 37 LEU HG . 10100 1
373 . 1 1 37 37 LEU HD11 H 1 0.885 0.030 . 1 . . . . 37 LEU HD1 . 10100 1
374 . 1 1 37 37 LEU HD12 H 1 0.885 0.030 . 1 . . . . 37 LEU HD1 . 10100 1
375 . 1 1 37 37 LEU HD13 H 1 0.885 0.030 . 1 . . . . 37 LEU HD1 . 10100 1
376 . 1 1 37 37 LEU HD21 H 1 0.809 0.030 . 1 . . . . 37 LEU HD2 . 10100 1
377 . 1 1 37 37 LEU HD22 H 1 0.809 0.030 . 1 . . . . 37 LEU HD2 . 10100 1
378 . 1 1 37 37 LEU HD23 H 1 0.809 0.030 . 1 . . . . 37 LEU HD2 . 10100 1
379 . 1 1 37 37 LEU C C 13 177.046 0.300 . 1 . . . . 37 LEU C . 10100 1
380 . 1 1 37 37 LEU CA C 13 52.682 0.300 . 1 . . . . 37 LEU CA . 10100 1
381 . 1 1 37 37 LEU CB C 13 46.003 0.300 . 1 . . . . 37 LEU CB . 10100 1
382 . 1 1 37 37 LEU CG C 13 27.157 0.300 . 1 . . . . 37 LEU CG . 10100 1
383 . 1 1 37 37 LEU CD1 C 13 25.552 0.300 . 2 . . . . 37 LEU CD1 . 10100 1
384 . 1 1 37 37 LEU CD2 C 13 23.638 0.300 . 2 . . . . 37 LEU CD2 . 10100 1
385 . 1 1 37 37 LEU N N 15 126.136 0.300 . 1 . . . . 37 LEU N . 10100 1
386 . 1 1 38 38 ILE H H 1 8.900 0.030 . 1 . . . . 38 ILE H . 10100 1
387 . 1 1 38 38 ILE HA H 1 4.217 0.030 . 1 . . . . 38 ILE HA . 10100 1
388 . 1 1 38 38 ILE HB H 1 2.298 0.030 . 1 . . . . 38 ILE HB . 10100 1
389 . 1 1 38 38 ILE HG12 H 1 1.485 0.030 . 2 . . . . 38 ILE HG12 . 10100 1
390 . 1 1 38 38 ILE HG13 H 1 1.200 0.030 . 2 . . . . 38 ILE HG13 . 10100 1
391 . 1 1 38 38 ILE HG21 H 1 0.746 0.030 . 1 . . . . 38 ILE HG2 . 10100 1
392 . 1 1 38 38 ILE HG22 H 1 0.746 0.030 . 1 . . . . 38 ILE HG2 . 10100 1
393 . 1 1 38 38 ILE HG23 H 1 0.746 0.030 . 1 . . . . 38 ILE HG2 . 10100 1
394 . 1 1 38 38 ILE HD11 H 1 0.373 0.030 . 1 . . . . 38 ILE HD1 . 10100 1
395 . 1 1 38 38 ILE HD12 H 1 0.373 0.030 . 1 . . . . 38 ILE HD1 . 10100 1
396 . 1 1 38 38 ILE HD13 H 1 0.373 0.030 . 1 . . . . 38 ILE HD1 . 10100 1
397 . 1 1 38 38 ILE C C 13 177.051 0.300 . 1 . . . . 38 ILE C . 10100 1
398 . 1 1 38 38 ILE CA C 13 59.918 0.300 . 1 . . . . 38 ILE CA . 10100 1
399 . 1 1 38 38 ILE CB C 13 35.247 0.300 . 1 . . . . 38 ILE CB . 10100 1
400 . 1 1 38 38 ILE CG1 C 13 27.034 0.300 . 1 . . . . 38 ILE CG1 . 10100 1
401 . 1 1 38 38 ILE CG2 C 13 17.093 0.300 . 1 . . . . 38 ILE CG2 . 10100 1
402 . 1 1 38 38 ILE CD1 C 13 10.363 0.300 . 1 . . . . 38 ILE CD1 . 10100 1
403 . 1 1 38 38 ILE N N 15 118.792 0.300 . 1 . . . . 38 ILE N . 10100 1
404 . 1 1 39 39 GLY H H 1 9.244 0.030 . 1 . . . . 39 GLY H . 10100 1
405 . 1 1 39 39 GLY HA2 H 1 4.335 0.030 . 2 . . . . 39 GLY HA2 . 10100 1
406 . 1 1 39 39 GLY HA3 H 1 3.380 0.030 . 2 . . . . 39 GLY HA3 . 10100 1
407 . 1 1 39 39 GLY C C 13 171.570 0.300 . 1 . . . . 39 GLY C . 10100 1
408 . 1 1 39 39 GLY CA C 13 45.181 0.300 . 1 . . . . 39 GLY CA . 10100 1
409 . 1 1 39 39 GLY N N 15 119.577 0.300 . 1 . . . . 39 GLY N . 10100 1
410 . 1 1 40 40 ALA H H 1 7.714 0.030 . 1 . . . . 40 ALA H . 10100 1
411 . 1 1 40 40 ALA HA H 1 4.236 0.030 . 1 . . . . 40 ALA HA . 10100 1
412 . 1 1 40 40 ALA HB1 H 1 1.282 0.030 . 1 . . . . 40 ALA HB . 10100 1
413 . 1 1 40 40 ALA HB2 H 1 1.282 0.030 . 1 . . . . 40 ALA HB . 10100 1
414 . 1 1 40 40 ALA HB3 H 1 1.282 0.030 . 1 . . . . 40 ALA HB . 10100 1
415 . 1 1 40 40 ALA C C 13 176.402 0.300 . 1 . . . . 40 ALA C . 10100 1
416 . 1 1 40 40 ALA CA C 13 52.685 0.300 . 1 . . . . 40 ALA CA . 10100 1
417 . 1 1 40 40 ALA CB C 13 20.360 0.300 . 1 . . . . 40 ALA CB . 10100 1
418 . 1 1 40 40 ALA N N 15 120.992 0.300 . 1 . . . . 40 ALA N . 10100 1
419 . 1 1 41 41 VAL H H 1 8.549 0.030 . 1 . . . . 41 VAL H . 10100 1
420 . 1 1 41 41 VAL HA H 1 4.293 0.030 . 1 . . . . 41 VAL HA . 10100 1
421 . 1 1 41 41 VAL HB H 1 1.975 0.030 . 1 . . . . 41 VAL HB . 10100 1
422 . 1 1 41 41 VAL HG11 H 1 0.912 0.030 . 1 . . . . 41 VAL HG1 . 10100 1
423 . 1 1 41 41 VAL HG12 H 1 0.912 0.030 . 1 . . . . 41 VAL HG1 . 10100 1
424 . 1 1 41 41 VAL HG13 H 1 0.912 0.030 . 1 . . . . 41 VAL HG1 . 10100 1
425 . 1 1 41 41 VAL HG21 H 1 0.737 0.030 . 1 . . . . 41 VAL HG2 . 10100 1
426 . 1 1 41 41 VAL HG22 H 1 0.737 0.030 . 1 . . . . 41 VAL HG2 . 10100 1
427 . 1 1 41 41 VAL HG23 H 1 0.737 0.030 . 1 . . . . 41 VAL HG2 . 10100 1
428 . 1 1 41 41 VAL C C 13 175.720 0.300 . 1 . . . . 41 VAL C . 10100 1
429 . 1 1 41 41 VAL CA C 13 62.305 0.300 . 1 . . . . 41 VAL CA . 10100 1
430 . 1 1 41 41 VAL CB C 13 32.831 0.300 . 1 . . . . 41 VAL CB . 10100 1
431 . 1 1 41 41 VAL CG1 C 13 21.564 0.300 . 2 . . . . 41 VAL CG1 . 10100 1
432 . 1 1 41 41 VAL CG2 C 13 20.751 0.300 . 2 . . . . 41 VAL CG2 . 10100 1
433 . 1 1 41 41 VAL N N 15 121.892 0.300 . 1 . . . . 41 VAL N . 10100 1
434 . 1 1 42 42 ILE H H 1 7.806 0.030 . 1 . . . . 42 ILE H . 10100 1
435 . 1 1 42 42 ILE HA H 1 3.932 0.030 . 1 . . . . 42 ILE HA . 10100 1
436 . 1 1 42 42 ILE HB H 1 1.690 0.030 . 1 . . . . 42 ILE HB . 10100 1
437 . 1 1 42 42 ILE HG12 H 1 1.393 0.030 . 2 . . . . 42 ILE HG12 . 10100 1
438 . 1 1 42 42 ILE HG13 H 1 1.175 0.030 . 2 . . . . 42 ILE HG13 . 10100 1
439 . 1 1 42 42 ILE HG21 H 1 0.945 0.030 . 1 . . . . 42 ILE HG2 . 10100 1
440 . 1 1 42 42 ILE HG22 H 1 0.945 0.030 . 1 . . . . 42 ILE HG2 . 10100 1
441 . 1 1 42 42 ILE HG23 H 1 0.945 0.030 . 1 . . . . 42 ILE HG2 . 10100 1
442 . 1 1 42 42 ILE HD11 H 1 0.725 0.030 . 1 . . . . 42 ILE HD1 . 10100 1
443 . 1 1 42 42 ILE HD12 H 1 0.725 0.030 . 1 . . . . 42 ILE HD1 . 10100 1
444 . 1 1 42 42 ILE HD13 H 1 0.725 0.030 . 1 . . . . 42 ILE HD1 . 10100 1
445 . 1 1 42 42 ILE C C 13 176.687 0.300 . 1 . . . . 42 ILE C . 10100 1
446 . 1 1 42 42 ILE CA C 13 60.809 0.300 . 1 . . . . 42 ILE CA . 10100 1
447 . 1 1 42 42 ILE CB C 13 37.787 0.300 . 1 . . . . 42 ILE CB . 10100 1
448 . 1 1 42 42 ILE CG1 C 13 27.872 0.300 . 1 . . . . 42 ILE CG1 . 10100 1
449 . 1 1 42 42 ILE CG2 C 13 17.372 0.300 . 1 . . . . 42 ILE CG2 . 10100 1
450 . 1 1 42 42 ILE CD1 C 13 11.691 0.300 . 1 . . . . 42 ILE CD1 . 10100 1
451 . 1 1 42 42 ILE N N 15 127.209 0.300 . 1 . . . . 42 ILE N . 10100 1
452 . 1 1 43 43 ALA H H 1 9.044 0.030 . 1 . . . . 43 ALA H . 10100 1
453 . 1 1 43 43 ALA HA H 1 4.076 0.030 . 1 . . . . 43 ALA HA . 10100 1
454 . 1 1 43 43 ALA HB1 H 1 1.423 0.030 . 1 . . . . 43 ALA HB . 10100 1
455 . 1 1 43 43 ALA HB2 H 1 1.423 0.030 . 1 . . . . 43 ALA HB . 10100 1
456 . 1 1 43 43 ALA HB3 H 1 1.423 0.030 . 1 . . . . 43 ALA HB . 10100 1
457 . 1 1 43 43 ALA CA C 13 54.189 0.300 . 1 . . . . 43 ALA CA . 10100 1
458 . 1 1 43 43 ALA CB C 13 18.195 0.300 . 1 . . . . 43 ALA CB . 10100 1
459 . 1 1 44 44 MET H H 1 9.640 0.030 . 1 . . . . 44 MET H . 10100 1
460 . 1 1 44 44 MET HA H 1 4.037 0.030 . 1 . . . . 44 MET HA . 10100 1
461 . 1 1 44 44 MET HB2 H 1 2.282 0.030 . 2 . . . . 44 MET HB2 . 10100 1
462 . 1 1 44 44 MET HB3 H 1 2.505 0.030 . 2 . . . . 44 MET HB3 . 10100 1
463 . 1 1 44 44 MET HG2 H 1 2.651 0.030 . 2 . . . . 44 MET HG2 . 10100 1
464 . 1 1 44 44 MET HG3 H 1 2.464 0.030 . 2 . . . . 44 MET HG3 . 10100 1
465 . 1 1 44 44 MET HE1 H 1 2.101 0.030 . 1 . . . . 44 MET HE . 10100 1
466 . 1 1 44 44 MET HE2 H 1 2.101 0.030 . 1 . . . . 44 MET HE . 10100 1
467 . 1 1 44 44 MET HE3 H 1 2.101 0.030 . 1 . . . . 44 MET HE . 10100 1
468 . 1 1 44 44 MET CA C 13 57.116 0.300 . 1 . . . . 44 MET CA . 10100 1
469 . 1 1 44 44 MET CB C 13 29.456 0.300 . 1 . . . . 44 MET CB . 10100 1
470 . 1 1 44 44 MET CG C 13 32.942 0.300 . 1 . . . . 44 MET CG . 10100 1
471 . 1 1 44 44 MET CE C 13 16.881 0.300 . 1 . . . . 44 MET CE . 10100 1
472 . 1 1 45 45 GLY H H 1 7.888 0.030 . 1 . . . . 45 GLY H . 10100 1
473 . 1 1 45 45 GLY HA2 H 1 4.419 0.030 . 2 . . . . 45 GLY HA2 . 10100 1
474 . 1 1 45 45 GLY HA3 H 1 3.878 0.030 . 2 . . . . 45 GLY HA3 . 10100 1
475 . 1 1 45 45 GLY C C 13 174.056 0.300 . 1 . . . . 45 GLY C . 10100 1
476 . 1 1 45 45 GLY CA C 13 44.981 0.300 . 1 . . . . 45 GLY CA . 10100 1
477 . 1 1 45 45 GLY N N 15 107.029 0.300 . 1 . . . . 45 GLY N . 10100 1
478 . 1 1 46 46 SER H H 1 9.014 0.030 . 1 . . . . 46 SER H . 10100 1
479 . 1 1 46 46 SER HA H 1 4.165 0.030 . 1 . . . . 46 SER HA . 10100 1
480 . 1 1 46 46 SER HB2 H 1 4.105 0.030 . 2 . . . . 46 SER HB2 . 10100 1
481 . 1 1 46 46 SER HB3 H 1 4.216 0.030 . 2 . . . . 46 SER HB3 . 10100 1
482 . 1 1 46 46 SER CA C 13 61.944 0.300 . 1 . . . . 46 SER CA . 10100 1
483 . 1 1 46 46 SER CB C 13 63.478 0.300 . 1 . . . . 46 SER CB . 10100 1
484 . 1 1 46 46 SER N N 15 112.892 0.300 . 1 . . . . 46 SER N . 10100 1
485 . 1 1 47 47 ALA H H 1 7.909 0.030 . 1 . . . . 47 ALA H . 10100 1
486 . 1 1 47 47 ALA HA H 1 4.296 0.030 . 1 . . . . 47 ALA HA . 10100 1
487 . 1 1 47 47 ALA HB1 H 1 1.541 0.030 . 1 . . . . 47 ALA HB . 10100 1
488 . 1 1 47 47 ALA HB2 H 1 1.541 0.030 . 1 . . . . 47 ALA HB . 10100 1
489 . 1 1 47 47 ALA HB3 H 1 1.541 0.030 . 1 . . . . 47 ALA HB . 10100 1
490 . 1 1 47 47 ALA CA C 13 54.735 0.300 . 1 . . . . 47 ALA CA . 10100 1
491 . 1 1 47 47 ALA CB C 13 18.748 0.300 . 1 . . . . 47 ALA CB . 10100 1
492 . 1 1 47 47 ALA N N 15 120.328 0.300 . 1 . . . . 47 ALA N . 10100 1
493 . 1 1 48 48 ASP H H 1 9.675 0.030 . 1 . . . . 48 ASP H . 10100 1
494 . 1 1 48 48 ASP HA H 1 4.301 0.030 . 1 . . . . 48 ASP HA . 10100 1
495 . 1 1 48 48 ASP HB2 H 1 2.733 0.030 . 2 . . . . 48 ASP HB2 . 10100 1
496 . 1 1 48 48 ASP HB3 H 1 2.845 0.030 . 2 . . . . 48 ASP HB3 . 10100 1
497 . 1 1 48 48 ASP CA C 13 57.346 0.300 . 1 . . . . 48 ASP CA . 10100 1
498 . 1 1 48 48 ASP CB C 13 43.263 0.300 . 1 . . . . 48 ASP CB . 10100 1
499 . 1 1 48 48 ASP N N 15 124.482 0.300 . 1 . . . . 48 ASP N . 10100 1
500 . 1 1 49 49 ARG H H 1 8.491 0.030 . 1 . . . . 49 ARG H . 10100 1
501 . 1 1 49 49 ARG HA H 1 3.955 0.030 . 1 . . . . 49 ARG HA . 10100 1
502 . 1 1 49 49 ARG HB2 H 1 1.805 0.030 . 2 . . . . 49 ARG HB2 . 10100 1
503 . 1 1 49 49 ARG HB3 H 1 1.916 0.030 . 2 . . . . 49 ARG HB3 . 10100 1
504 . 1 1 49 49 ARG HG2 H 1 1.696 0.030 . 1 . . . . 49 ARG HG2 . 10100 1
505 . 1 1 49 49 ARG HG3 H 1 1.696 0.030 . 1 . . . . 49 ARG HG3 . 10100 1
506 . 1 1 49 49 ARG HD2 H 1 3.077 0.030 . 1 . . . . 49 ARG HD2 . 10100 1
507 . 1 1 49 49 ARG HD3 H 1 3.077 0.030 . 1 . . . . 49 ARG HD3 . 10100 1
508 . 1 1 49 49 ARG C C 13 178.674 0.300 . 1 . . . . 49 ARG C . 10100 1
509 . 1 1 49 49 ARG CA C 13 58.777 0.300 . 1 . . . . 49 ARG CA . 10100 1
510 . 1 1 49 49 ARG CB C 13 30.098 0.300 . 1 . . . . 49 ARG CB . 10100 1
511 . 1 1 49 49 ARG CG C 13 27.993 0.300 . 1 . . . . 49 ARG CG . 10100 1
512 . 1 1 49 49 ARG CD C 13 43.573 0.300 . 1 . . . . 49 ARG CD . 10100 1
513 . 1 1 49 49 ARG N N 15 117.104 0.300 . 1 . . . . 49 ARG N . 10100 1
514 . 1 1 50 50 ASP H H 1 7.951 0.030 . 1 . . . . 50 ASP H . 10100 1
515 . 1 1 50 50 ASP HA H 1 4.457 0.030 . 1 . . . . 50 ASP HA . 10100 1
516 . 1 1 50 50 ASP HB2 H 1 2.587 0.030 . 2 . . . . 50 ASP HB2 . 10100 1
517 . 1 1 50 50 ASP HB3 H 1 2.810 0.030 . 2 . . . . 50 ASP HB3 . 10100 1
518 . 1 1 50 50 ASP C C 13 177.773 0.300 . 1 . . . . 50 ASP C . 10100 1
519 . 1 1 50 50 ASP CA C 13 57.044 0.300 . 1 . . . . 50 ASP CA . 10100 1
520 . 1 1 50 50 ASP CB C 13 43.851 0.300 . 1 . . . . 50 ASP CB . 10100 1
521 . 1 1 50 50 ASP N N 15 117.992 0.300 . 1 . . . . 50 ASP N . 10100 1
522 . 1 1 51 51 GLY H H 1 7.577 0.030 . 1 . . . . 51 GLY H . 10100 1
523 . 1 1 51 51 GLY HA2 H 1 4.058 0.030 . 1 . . . . 51 GLY HA2 . 10100 1
524 . 1 1 51 51 GLY HA3 H 1 4.058 0.030 . 1 . . . . 51 GLY HA3 . 10100 1
525 . 1 1 51 51 GLY C C 13 174.798 0.300 . 1 . . . . 51 GLY C . 10100 1
526 . 1 1 51 51 GLY CA C 13 46.522 0.300 . 1 . . . . 51 GLY CA . 10100 1
527 . 1 1 51 51 GLY N N 15 103.849 0.300 . 1 . . . . 51 GLY N . 10100 1
528 . 1 1 52 52 ARG H H 1 7.832 0.030 . 1 . . . . 52 ARG H . 10100 1
529 . 1 1 52 52 ARG HA H 1 4.283 0.030 . 1 . . . . 52 ARG HA . 10100 1
530 . 1 1 52 52 ARG HB2 H 1 1.526 0.030 . 2 . . . . 52 ARG HB2 . 10100 1
531 . 1 1 52 52 ARG HB3 H 1 1.984 0.030 . 2 . . . . 52 ARG HB3 . 10100 1
532 . 1 1 52 52 ARG HG2 H 1 1.737 0.030 . 1 . . . . 52 ARG HG2 . 10100 1
533 . 1 1 52 52 ARG HG3 H 1 1.737 0.030 . 1 . . . . 52 ARG HG3 . 10100 1
534 . 1 1 52 52 ARG HD2 H 1 3.448 0.030 . 2 . . . . 52 ARG HD2 . 10100 1
535 . 1 1 52 52 ARG HD3 H 1 3.142 0.030 . 2 . . . . 52 ARG HD3 . 10100 1
536 . 1 1 52 52 ARG HE H 1 7.707 0.030 . 1 . . . . 52 ARG HE . 10100 1
537 . 1 1 52 52 ARG C C 13 176.855 0.300 . 1 . . . . 52 ARG C . 10100 1
538 . 1 1 52 52 ARG CA C 13 58.644 0.300 . 1 . . . . 52 ARG CA . 10100 1
539 . 1 1 52 52 ARG CB C 13 33.530 0.300 . 1 . . . . 52 ARG CB . 10100 1
540 . 1 1 52 52 ARG CG C 13 27.751 0.300 . 1 . . . . 52 ARG CG . 10100 1
541 . 1 1 52 52 ARG CD C 13 44.160 0.300 . 1 . . . . 52 ARG CD . 10100 1
542 . 1 1 52 52 ARG N N 15 118.442 0.300 . 1 . . . . 52 ARG N . 10100 1
543 . 1 1 53 53 LEU H H 1 9.040 0.030 . 1 . . . . 53 LEU H . 10100 1
544 . 1 1 53 53 LEU HA H 1 3.907 0.030 . 1 . . . . 53 LEU HA . 10100 1
545 . 1 1 53 53 LEU HB2 H 1 1.082 0.030 . 2 . . . . 53 LEU HB2 . 10100 1
546 . 1 1 53 53 LEU HB3 H 1 1.413 0.030 . 2 . . . . 53 LEU HB3 . 10100 1
547 . 1 1 53 53 LEU HG H 1 1.570 0.030 . 1 . . . . 53 LEU HG . 10100 1
548 . 1 1 53 53 LEU HD11 H 1 0.393 0.030 . 1 . . . . 53 LEU HD1 . 10100 1
549 . 1 1 53 53 LEU HD12 H 1 0.393 0.030 . 1 . . . . 53 LEU HD1 . 10100 1
550 . 1 1 53 53 LEU HD13 H 1 0.393 0.030 . 1 . . . . 53 LEU HD1 . 10100 1
551 . 1 1 53 53 LEU HD21 H 1 0.377 0.030 . 1 . . . . 53 LEU HD2 . 10100 1
552 . 1 1 53 53 LEU HD22 H 1 0.377 0.030 . 1 . . . . 53 LEU HD2 . 10100 1
553 . 1 1 53 53 LEU HD23 H 1 0.377 0.030 . 1 . . . . 53 LEU HD2 . 10100 1
554 . 1 1 53 53 LEU CA C 13 55.051 0.300 . 1 . . . . 53 LEU CA . 10100 1
555 . 1 1 53 53 LEU CB C 13 44.150 0.300 . 1 . . . . 53 LEU CB . 10100 1
556 . 1 1 53 53 LEU CG C 13 26.131 0.300 . 1 . . . . 53 LEU CG . 10100 1
557 . 1 1 53 53 LEU CD1 C 13 24.831 0.300 . 2 . . . . 53 LEU CD1 . 10100 1
558 . 1 1 53 53 LEU CD2 C 13 25.871 0.300 . 2 . . . . 53 LEU CD2 . 10100 1
559 . 1 1 53 53 LEU N N 15 133.985 0.300 . 1 . . . . 53 LEU N . 10100 1
560 . 1 1 54 54 HIS H H 1 8.800 0.030 . 1 . . . . 54 HIS H . 10100 1
561 . 1 1 54 54 HIS HA H 1 5.250 0.030 . 1 . . . . 54 HIS HA . 10100 1
562 . 1 1 54 54 HIS HB2 H 1 3.032 0.030 . 1 . . . . 54 HIS HB2 . 10100 1
563 . 1 1 54 54 HIS HB3 H 1 3.032 0.030 . 1 . . . . 54 HIS HB3 . 10100 1
564 . 1 1 54 54 HIS HD2 H 1 6.884 0.030 . 1 . . . . 54 HIS HD2 . 10100 1
565 . 1 1 54 54 HIS C C 13 172.089 0.300 . 1 . . . . 54 HIS C . 10100 1
566 . 1 1 54 54 HIS CA C 13 51.152 0.300 . 1 . . . . 54 HIS CA . 10100 1
567 . 1 1 54 54 HIS CB C 13 31.749 0.300 . 1 . . . . 54 HIS CB . 10100 1
568 . 1 1 54 54 HIS CD2 C 13 118.767 0.300 . 1 . . . . 54 HIS CD2 . 10100 1
569 . 1 1 54 54 HIS N N 15 121.162 0.300 . 1 . . . . 54 HIS N . 10100 1
570 . 1 1 55 55 PRO HA H 1 4.225 0.030 . 1 . . . . 55 PRO HA . 10100 1
571 . 1 1 55 55 PRO HB2 H 1 2.185 0.030 . 2 . . . . 55 PRO HB2 . 10100 1
572 . 1 1 55 55 PRO HB3 H 1 1.837 0.030 . 2 . . . . 55 PRO HB3 . 10100 1
573 . 1 1 55 55 PRO HG2 H 1 2.016 0.030 . 2 . . . . 55 PRO HG2 . 10100 1
574 . 1 1 55 55 PRO HG3 H 1 2.168 0.030 . 2 . . . . 55 PRO HG3 . 10100 1
575 . 1 1 55 55 PRO HD2 H 1 3.498 0.030 . 2 . . . . 55 PRO HD2 . 10100 1
576 . 1 1 55 55 PRO HD3 H 1 3.766 0.030 . 2 . . . . 55 PRO HD3 . 10100 1
577 . 1 1 55 55 PRO CA C 13 63.466 0.300 . 1 . . . . 55 PRO CA . 10100 1
578 . 1 1 55 55 PRO CB C 13 31.620 0.300 . 1 . . . . 55 PRO CB . 10100 1
579 . 1 1 55 55 PRO CG C 13 28.405 0.300 . 1 . . . . 55 PRO CG . 10100 1
580 . 1 1 55 55 PRO CD C 13 50.951 0.300 . 1 . . . . 55 PRO CD . 10100 1
581 . 1 1 56 56 GLY H H 1 9.598 0.030 . 1 . . . . 56 GLY H . 10100 1
582 . 1 1 56 56 GLY HA2 H 1 4.538 0.030 . 2 . . . . 56 GLY HA2 . 10100 1
583 . 1 1 56 56 GLY HA3 H 1 3.555 0.030 . 2 . . . . 56 GLY HA3 . 10100 1
584 . 1 1 56 56 GLY C C 13 174.231 0.300 . 1 . . . . 56 GLY C . 10100 1
585 . 1 1 56 56 GLY CA C 13 44.956 0.300 . 1 . . . . 56 GLY CA . 10100 1
586 . 1 1 56 56 GLY N N 15 114.970 0.300 . 1 . . . . 56 GLY N . 10100 1
587 . 1 1 57 57 ASP H H 1 7.833 0.030 . 1 . . . . 57 ASP H . 10100 1
588 . 1 1 57 57 ASP HA H 1 4.617 0.030 . 1 . . . . 57 ASP HA . 10100 1
589 . 1 1 57 57 ASP HB2 H 1 2.605 0.030 . 2 . . . . 57 ASP HB2 . 10100 1
590 . 1 1 57 57 ASP HB3 H 1 2.273 0.030 . 2 . . . . 57 ASP HB3 . 10100 1
591 . 1 1 57 57 ASP C C 13 174.795 0.300 . 1 . . . . 57 ASP C . 10100 1
592 . 1 1 57 57 ASP CA C 13 55.722 0.300 . 1 . . . . 57 ASP CA . 10100 1
593 . 1 1 57 57 ASP CB C 13 40.804 0.300 . 1 . . . . 57 ASP CB . 10100 1
594 . 1 1 57 57 ASP N N 15 122.642 0.300 . 1 . . . . 57 ASP N . 10100 1
595 . 1 1 58 58 GLU H H 1 8.891 0.030 . 1 . . . . 58 GLU H . 10100 1
596 . 1 1 58 58 GLU HA H 1 4.919 0.030 . 1 . . . . 58 GLU HA . 10100 1
597 . 1 1 58 58 GLU HB2 H 1 1.885 0.030 . 2 . . . . 58 GLU HB2 . 10100 1
598 . 1 1 58 58 GLU HB3 H 1 1.968 0.030 . 2 . . . . 58 GLU HB3 . 10100 1
599 . 1 1 58 58 GLU HG2 H 1 1.996 0.030 . 2 . . . . 58 GLU HG2 . 10100 1
600 . 1 1 58 58 GLU HG3 H 1 2.427 0.030 . 2 . . . . 58 GLU HG3 . 10100 1
601 . 1 1 58 58 GLU C C 13 176.499 0.300 . 1 . . . . 58 GLU C . 10100 1
602 . 1 1 58 58 GLU CA C 13 54.708 0.300 . 1 . . . . 58 GLU CA . 10100 1
603 . 1 1 58 58 GLU CB C 13 31.161 0.300 . 1 . . . . 58 GLU CB . 10100 1
604 . 1 1 58 58 GLU CG C 13 35.816 0.300 . 1 . . . . 58 GLU CG . 10100 1
605 . 1 1 58 58 GLU N N 15 121.750 0.300 . 1 . . . . 58 GLU N . 10100 1
606 . 1 1 59 59 LEU H H 1 8.991 0.030 . 1 . . . . 59 LEU H . 10100 1
607 . 1 1 59 59 LEU HA H 1 4.254 0.030 . 1 . . . . 59 LEU HA . 10100 1
608 . 1 1 59 59 LEU HB2 H 1 1.493 0.030 . 2 . . . . 59 LEU HB2 . 10100 1
609 . 1 1 59 59 LEU HB3 H 1 1.223 0.030 . 2 . . . . 59 LEU HB3 . 10100 1
610 . 1 1 59 59 LEU HG H 1 1.369 0.030 . 1 . . . . 59 LEU HG . 10100 1
611 . 1 1 59 59 LEU HD11 H 1 0.720 0.030 . 1 . . . . 59 LEU HD1 . 10100 1
612 . 1 1 59 59 LEU HD12 H 1 0.720 0.030 . 1 . . . . 59 LEU HD1 . 10100 1
613 . 1 1 59 59 LEU HD13 H 1 0.720 0.030 . 1 . . . . 59 LEU HD1 . 10100 1
614 . 1 1 59 59 LEU HD21 H 1 0.837 0.030 . 1 . . . . 59 LEU HD2 . 10100 1
615 . 1 1 59 59 LEU HD22 H 1 0.837 0.030 . 1 . . . . 59 LEU HD2 . 10100 1
616 . 1 1 59 59 LEU HD23 H 1 0.837 0.030 . 1 . . . . 59 LEU HD2 . 10100 1
617 . 1 1 59 59 LEU C C 13 174.771 0.300 . 1 . . . . 59 LEU C . 10100 1
618 . 1 1 59 59 LEU CA C 13 56.174 0.300 . 1 . . . . 59 LEU CA . 10100 1
619 . 1 1 59 59 LEU CB C 13 43.407 0.300 . 1 . . . . 59 LEU CB . 10100 1
620 . 1 1 59 59 LEU CG C 13 27.651 0.300 . 1 . . . . 59 LEU CG . 10100 1
621 . 1 1 59 59 LEU CD1 C 13 26.011 0.300 . 2 . . . . 59 LEU CD1 . 10100 1
622 . 1 1 59 59 LEU CD2 C 13 25.104 0.300 . 2 . . . . 59 LEU CD2 . 10100 1
623 . 1 1 59 59 LEU N N 15 127.972 0.300 . 1 . . . . 59 LEU N . 10100 1
624 . 1 1 60 60 VAL H H 1 8.621 0.030 . 1 . . . . 60 VAL H . 10100 1
625 . 1 1 60 60 VAL HA H 1 4.169 0.030 . 1 . . . . 60 VAL HA . 10100 1
626 . 1 1 60 60 VAL HB H 1 1.637 0.030 . 1 . . . . 60 VAL HB . 10100 1
627 . 1 1 60 60 VAL HG11 H 1 0.533 0.030 . 1 . . . . 60 VAL HG1 . 10100 1
628 . 1 1 60 60 VAL HG12 H 1 0.533 0.030 . 1 . . . . 60 VAL HG1 . 10100 1
629 . 1 1 60 60 VAL HG13 H 1 0.533 0.030 . 1 . . . . 60 VAL HG1 . 10100 1
630 . 1 1 60 60 VAL HG21 H 1 0.727 0.030 . 1 . . . . 60 VAL HG2 . 10100 1
631 . 1 1 60 60 VAL HG22 H 1 0.727 0.030 . 1 . . . . 60 VAL HG2 . 10100 1
632 . 1 1 60 60 VAL HG23 H 1 0.727 0.030 . 1 . . . . 60 VAL HG2 . 10100 1
633 . 1 1 60 60 VAL C C 13 177.254 0.300 . 1 . . . . 60 VAL C . 10100 1
634 . 1 1 60 60 VAL CA C 13 63.473 0.300 . 1 . . . . 60 VAL CA . 10100 1
635 . 1 1 60 60 VAL CB C 13 33.921 0.300 . 1 . . . . 60 VAL CB . 10100 1
636 . 1 1 60 60 VAL CG1 C 13 22.005 0.300 . 2 . . . . 60 VAL CG1 . 10100 1
637 . 1 1 60 60 VAL CG2 C 13 20.327 0.300 . 2 . . . . 60 VAL CG2 . 10100 1
638 . 1 1 60 60 VAL N N 15 119.532 0.300 . 1 . . . . 60 VAL N . 10100 1
639 . 1 1 61 61 TYR H H 1 7.936 0.030 . 1 . . . . 61 TYR H . 10100 1
640 . 1 1 61 61 TYR HA H 1 5.535 0.030 . 1 . . . . 61 TYR HA . 10100 1
641 . 1 1 61 61 TYR HB2 H 1 2.595 0.030 . 2 . . . . 61 TYR HB2 . 10100 1
642 . 1 1 61 61 TYR HB3 H 1 2.770 0.030 . 2 . . . . 61 TYR HB3 . 10100 1
643 . 1 1 61 61 TYR HD1 H 1 6.692 0.030 . 1 . . . . 61 TYR HD1 . 10100 1
644 . 1 1 61 61 TYR HD2 H 1 6.692 0.030 . 1 . . . . 61 TYR HD2 . 10100 1
645 . 1 1 61 61 TYR HE1 H 1 6.766 0.030 . 1 . . . . 61 TYR HE1 . 10100 1
646 . 1 1 61 61 TYR HE2 H 1 6.766 0.030 . 1 . . . . 61 TYR HE2 . 10100 1
647 . 1 1 61 61 TYR C C 13 175.084 0.300 . 1 . . . . 61 TYR C . 10100 1
648 . 1 1 61 61 TYR CA C 13 57.255 0.300 . 1 . . . . 61 TYR CA . 10100 1
649 . 1 1 61 61 TYR CB C 13 43.573 0.300 . 1 . . . . 61 TYR CB . 10100 1
650 . 1 1 61 61 TYR CD1 C 13 132.685 0.300 . 1 . . . . 61 TYR CD1 . 10100 1
651 . 1 1 61 61 TYR CD2 C 13 132.685 0.300 . 1 . . . . 61 TYR CD2 . 10100 1
652 . 1 1 61 61 TYR CE1 C 13 118.276 0.300 . 1 . . . . 61 TYR CE1 . 10100 1
653 . 1 1 61 61 TYR CE2 C 13 118.276 0.300 . 1 . . . . 61 TYR CE2 . 10100 1
654 . 1 1 61 61 TYR N N 15 117.469 0.300 . 1 . . . . 61 TYR N . 10100 1
655 . 1 1 62 62 VAL H H 1 8.576 0.030 . 1 . . . . 62 VAL H . 10100 1
656 . 1 1 62 62 VAL HA H 1 4.368 0.030 . 1 . . . . 62 VAL HA . 10100 1
657 . 1 1 62 62 VAL HB H 1 1.958 0.030 . 1 . . . . 62 VAL HB . 10100 1
658 . 1 1 62 62 VAL HG11 H 1 0.825 0.030 . 1 . . . . 62 VAL HG1 . 10100 1
659 . 1 1 62 62 VAL HG12 H 1 0.825 0.030 . 1 . . . . 62 VAL HG1 . 10100 1
660 . 1 1 62 62 VAL HG13 H 1 0.825 0.030 . 1 . . . . 62 VAL HG1 . 10100 1
661 . 1 1 62 62 VAL HG21 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10100 1
662 . 1 1 62 62 VAL HG22 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10100 1
663 . 1 1 62 62 VAL HG23 H 1 0.725 0.030 . 1 . . . . 62 VAL HG2 . 10100 1
664 . 1 1 62 62 VAL C C 13 174.864 0.300 . 1 . . . . 62 VAL C . 10100 1
665 . 1 1 62 62 VAL CA C 13 61.825 0.300 . 1 . . . . 62 VAL CA . 10100 1
666 . 1 1 62 62 VAL CB C 13 33.940 0.300 . 1 . . . . 62 VAL CB . 10100 1
667 . 1 1 62 62 VAL CG1 C 13 21.744 0.300 . 2 . . . . 62 VAL CG1 . 10100 1
668 . 1 1 62 62 VAL CG2 C 13 20.951 0.300 . 2 . . . . 62 VAL CG2 . 10100 1
669 . 1 1 62 62 VAL N N 15 119.692 0.300 . 1 . . . . 62 VAL N . 10100 1
670 . 1 1 63 63 ASP H H 1 9.902 0.030 . 1 . . . . 63 ASP H . 10100 1
671 . 1 1 63 63 ASP HA H 1 4.456 0.030 . 1 . . . . 63 ASP HA . 10100 1
672 . 1 1 63 63 ASP HB2 H 1 3.008 0.030 . 2 . . . . 63 ASP HB2 . 10100 1
673 . 1 1 63 63 ASP HB3 H 1 2.739 0.030 . 2 . . . . 63 ASP HB3 . 10100 1
674 . 1 1 63 63 ASP C C 13 176.402 0.300 . 1 . . . . 63 ASP C . 10100 1
675 . 1 1 63 63 ASP CA C 13 56.047 0.300 . 1 . . . . 63 ASP CA . 10100 1
676 . 1 1 63 63 ASP CB C 13 39.353 0.300 . 1 . . . . 63 ASP CB . 10100 1
677 . 1 1 63 63 ASP N N 15 127.592 0.300 . 1 . . . . 63 ASP N . 10100 1
678 . 1 1 64 64 GLY H H 1 8.580 0.030 . 1 . . . . 64 GLY H . 10100 1
679 . 1 1 64 64 GLY HA2 H 1 4.095 0.030 . 2 . . . . 64 GLY HA2 . 10100 1
680 . 1 1 64 64 GLY HA3 H 1 3.406 0.030 . 2 . . . . 64 GLY HA3 . 10100 1
681 . 1 1 64 64 GLY C C 13 173.748 0.300 . 1 . . . . 64 GLY C . 10100 1
682 . 1 1 64 64 GLY CA C 13 45.277 0.300 . 1 . . . . 64 GLY CA . 10100 1
683 . 1 1 64 64 GLY N N 15 101.570 0.300 . 1 . . . . 64 GLY N . 10100 1
684 . 1 1 65 65 ILE H H 1 8.561 0.030 . 1 . . . . 65 ILE H . 10100 1
685 . 1 1 65 65 ILE HA H 1 4.637 0.030 . 1 . . . . 65 ILE HA . 10100 1
686 . 1 1 65 65 ILE HB H 1 2.454 0.030 . 1 . . . . 65 ILE HB . 10100 1
687 . 1 1 65 65 ILE HG12 H 1 1.632 0.030 . 2 . . . . 65 ILE HG12 . 10100 1
688 . 1 1 65 65 ILE HG13 H 1 1.292 0.030 . 2 . . . . 65 ILE HG13 . 10100 1
689 . 1 1 65 65 ILE HG21 H 1 1.094 0.030 . 1 . . . . 65 ILE HG2 . 10100 1
690 . 1 1 65 65 ILE HG22 H 1 1.094 0.030 . 1 . . . . 65 ILE HG2 . 10100 1
691 . 1 1 65 65 ILE HG23 H 1 1.094 0.030 . 1 . . . . 65 ILE HG2 . 10100 1
692 . 1 1 65 65 ILE HD11 H 1 0.951 0.030 . 1 . . . . 65 ILE HD1 . 10100 1
693 . 1 1 65 65 ILE HD12 H 1 0.951 0.030 . 1 . . . . 65 ILE HD1 . 10100 1
694 . 1 1 65 65 ILE HD13 H 1 0.951 0.030 . 1 . . . . 65 ILE HD1 . 10100 1
695 . 1 1 65 65 ILE C C 13 174.819 0.300 . 1 . . . . 65 ILE C . 10100 1
696 . 1 1 65 65 ILE CA C 13 57.745 0.300 . 1 . . . . 65 ILE CA . 10100 1
697 . 1 1 65 65 ILE CB C 13 38.483 0.300 . 1 . . . . 65 ILE CB . 10100 1
698 . 1 1 65 65 ILE CG1 C 13 27.601 0.300 . 1 . . . . 65 ILE CG1 . 10100 1
699 . 1 1 65 65 ILE CG2 C 13 17.051 0.300 . 1 . . . . 65 ILE CG2 . 10100 1
700 . 1 1 65 65 ILE CD1 C 13 12.425 0.300 . 1 . . . . 65 ILE CD1 . 10100 1
701 . 1 1 65 65 ILE N N 15 126.080 0.300 . 1 . . . . 65 ILE N . 10100 1
702 . 1 1 66 66 PRO HA H 1 4.552 0.030 . 1 . . . . 66 PRO HA . 10100 1
703 . 1 1 66 66 PRO HB2 H 1 2.118 0.030 . 2 . . . . 66 PRO HB2 . 10100 1
704 . 1 1 66 66 PRO HB3 H 1 2.036 0.030 . 2 . . . . 66 PRO HB3 . 10100 1
705 . 1 1 66 66 PRO HG2 H 1 2.218 0.030 . 2 . . . . 66 PRO HG2 . 10100 1
706 . 1 1 66 66 PRO HG3 H 1 2.249 0.030 . 2 . . . . 66 PRO HG3 . 10100 1
707 . 1 1 66 66 PRO HD2 H 1 4.043 0.030 . 2 . . . . 66 PRO HD2 . 10100 1
708 . 1 1 66 66 PRO HD3 H 1 4.123 0.030 . 2 . . . . 66 PRO HD3 . 10100 1
709 . 1 1 66 66 PRO CA C 13 62.367 0.300 . 1 . . . . 66 PRO CA . 10100 1
710 . 1 1 66 66 PRO CB C 13 31.785 0.300 . 1 . . . . 66 PRO CB . 10100 1
711 . 1 1 66 66 PRO CG C 13 27.387 0.300 . 1 . . . . 66 PRO CG . 10100 1
712 . 1 1 66 66 PRO CD C 13 51.344 0.300 . 1 . . . . 66 PRO CD . 10100 1
713 . 1 1 67 67 VAL H H 1 7.532 0.030 . 1 . . . . 67 VAL H . 10100 1
714 . 1 1 67 67 VAL HA H 1 4.295 0.030 . 1 . . . . 67 VAL HA . 10100 1
715 . 1 1 67 67 VAL HB H 1 2.242 0.030 . 1 . . . . 67 VAL HB . 10100 1
716 . 1 1 67 67 VAL HG11 H 1 0.867 0.030 . 1 . . . . 67 VAL HG1 . 10100 1
717 . 1 1 67 67 VAL HG12 H 1 0.867 0.030 . 1 . . . . 67 VAL HG1 . 10100 1
718 . 1 1 67 67 VAL HG13 H 1 0.867 0.030 . 1 . . . . 67 VAL HG1 . 10100 1
719 . 1 1 67 67 VAL HG21 H 1 0.505 0.030 . 1 . . . . 67 VAL HG2 . 10100 1
720 . 1 1 67 67 VAL HG22 H 1 0.505 0.030 . 1 . . . . 67 VAL HG2 . 10100 1
721 . 1 1 67 67 VAL HG23 H 1 0.505 0.030 . 1 . . . . 67 VAL HG2 . 10100 1
722 . 1 1 67 67 VAL C C 13 175.160 0.300 . 1 . . . . 67 VAL C . 10100 1
723 . 1 1 67 67 VAL CA C 13 60.702 0.300 . 1 . . . . 67 VAL CA . 10100 1
724 . 1 1 67 67 VAL CB C 13 32.051 0.300 . 1 . . . . 67 VAL CB . 10100 1
725 . 1 1 67 67 VAL CG1 C 13 22.553 0.300 . 2 . . . . 67 VAL CG1 . 10100 1
726 . 1 1 67 67 VAL CG2 C 13 19.251 0.300 . 2 . . . . 67 VAL CG2 . 10100 1
727 . 1 1 67 67 VAL N N 15 114.116 0.300 . 1 . . . . 67 VAL N . 10100 1
728 . 1 1 68 68 ALA H H 1 7.841 0.030 . 1 . . . . 68 ALA H . 10100 1
729 . 1 1 68 68 ALA HA H 1 4.282 0.030 . 1 . . . . 68 ALA HA . 10100 1
730 . 1 1 68 68 ALA HB1 H 1 1.312 0.030 . 1 . . . . 68 ALA HB . 10100 1
731 . 1 1 68 68 ALA HB2 H 1 1.312 0.030 . 1 . . . . 68 ALA HB . 10100 1
732 . 1 1 68 68 ALA HB3 H 1 1.312 0.030 . 1 . . . . 68 ALA HB . 10100 1
733 . 1 1 68 68 ALA C C 13 179.653 0.300 . 1 . . . . 68 ALA C . 10100 1
734 . 1 1 68 68 ALA CA C 13 53.746 0.300 . 1 . . . . 68 ALA CA . 10100 1
735 . 1 1 68 68 ALA CB C 13 17.777 0.300 . 1 . . . . 68 ALA CB . 10100 1
736 . 1 1 68 68 ALA N N 15 124.477 0.300 . 1 . . . . 68 ALA N . 10100 1
737 . 1 1 69 69 GLY H H 1 8.717 0.030 . 1 . . . . 69 GLY H . 10100 1
738 . 1 1 69 69 GLY HA2 H 1 4.120 0.030 . 2 . . . . 69 GLY HA2 . 10100 1
739 . 1 1 69 69 GLY HA3 H 1 3.596 0.030 . 2 . . . . 69 GLY HA3 . 10100 1
740 . 1 1 69 69 GLY C C 13 174.670 0.300 . 1 . . . . 69 GLY C . 10100 1
741 . 1 1 69 69 GLY CA C 13 45.882 0.300 . 1 . . . . 69 GLY CA . 10100 1
742 . 1 1 69 69 GLY N N 15 111.592 0.300 . 1 . . . . 69 GLY N . 10100 1
743 . 1 1 70 70 LYS H H 1 7.864 0.030 . 1 . . . . 70 LYS H . 10100 1
744 . 1 1 70 70 LYS HA H 1 4.530 0.030 . 1 . . . . 70 LYS HA . 10100 1
745 . 1 1 70 70 LYS HB2 H 1 1.961 0.030 . 2 . . . . 70 LYS HB2 . 10100 1
746 . 1 1 70 70 LYS HB3 H 1 1.688 0.030 . 2 . . . . 70 LYS HB3 . 10100 1
747 . 1 1 70 70 LYS HG2 H 1 1.053 0.030 . 2 . . . . 70 LYS HG2 . 10100 1
748 . 1 1 70 70 LYS HG3 H 1 1.017 0.030 . 2 . . . . 70 LYS HG3 . 10100 1
749 . 1 1 70 70 LYS HD2 H 1 1.199 0.030 . 2 . . . . 70 LYS HD2 . 10100 1
750 . 1 1 70 70 LYS HD3 H 1 0.745 0.030 . 2 . . . . 70 LYS HD3 . 10100 1
751 . 1 1 70 70 LYS HE2 H 1 2.546 0.030 . 2 . . . . 70 LYS HE2 . 10100 1
752 . 1 1 70 70 LYS HE3 H 1 2.667 0.030 . 2 . . . . 70 LYS HE3 . 10100 1
753 . 1 1 70 70 LYS C C 13 175.902 0.300 . 1 . . . . 70 LYS C . 10100 1
754 . 1 1 70 70 LYS CA C 13 53.329 0.300 . 1 . . . . 70 LYS CA . 10100 1
755 . 1 1 70 70 LYS CB C 13 32.508 0.300 . 1 . . . . 70 LYS CB . 10100 1
756 . 1 1 70 70 LYS CG C 13 24.994 0.300 . 1 . . . . 70 LYS CG . 10100 1
757 . 1 1 70 70 LYS CD C 13 27.334 0.300 . 1 . . . . 70 LYS CD . 10100 1
758 . 1 1 70 70 LYS CE C 13 42.324 0.300 . 1 . . . . 70 LYS CE . 10100 1
759 . 1 1 70 70 LYS N N 15 118.592 0.300 . 1 . . . . 70 LYS N . 10100 1
760 . 1 1 71 71 THR H H 1 7.689 0.030 . 1 . . . . 71 THR H . 10100 1
761 . 1 1 71 71 THR HA H 1 4.661 0.030 . 1 . . . . 71 THR HA . 10100 1
762 . 1 1 71 71 THR HB H 1 4.793 0.030 . 1 . . . . 71 THR HB . 10100 1
763 . 1 1 71 71 THR HG21 H 1 1.254 0.030 . 1 . . . . 71 THR HG2 . 10100 1
764 . 1 1 71 71 THR HG22 H 1 1.254 0.030 . 1 . . . . 71 THR HG2 . 10100 1
765 . 1 1 71 71 THR HG23 H 1 1.254 0.030 . 1 . . . . 71 THR HG2 . 10100 1
766 . 1 1 71 71 THR C C 13 175.421 0.300 . 1 . . . . 71 THR C . 10100 1
767 . 1 1 71 71 THR CA C 13 60.631 0.300 . 1 . . . . 71 THR CA . 10100 1
768 . 1 1 71 71 THR CB C 13 71.760 0.300 . 1 . . . . 71 THR CB . 10100 1
769 . 1 1 71 71 THR CG2 C 13 21.976 0.300 . 1 . . . . 71 THR CG2 . 10100 1
770 . 1 1 71 71 THR N N 15 107.334 0.300 . 1 . . . . 71 THR N . 10100 1
771 . 1 1 72 72 HIS H H 1 8.668 0.030 . 1 . . . . 72 HIS H . 10100 1
772 . 1 1 72 72 HIS HA H 1 3.867 0.030 . 1 . . . . 72 HIS HA . 10100 1
773 . 1 1 72 72 HIS HB2 H 1 3.403 0.030 . 2 . . . . 72 HIS HB2 . 10100 1
774 . 1 1 72 72 HIS HB3 H 1 3.156 0.030 . 2 . . . . 72 HIS HB3 . 10100 1
775 . 1 1 72 72 HIS HD2 H 1 6.821 0.030 . 1 . . . . 72 HIS HD2 . 10100 1
776 . 1 1 72 72 HIS HE1 H 1 7.806 0.030 . 1 . . . . 72 HIS HE1 . 10100 1
777 . 1 1 72 72 HIS C C 13 176.989 0.300 . 1 . . . . 72 HIS C . 10100 1
778 . 1 1 72 72 HIS CA C 13 61.079 0.300 . 1 . . . . 72 HIS CA . 10100 1
779 . 1 1 72 72 HIS CB C 13 30.128 0.300 . 1 . . . . 72 HIS CB . 10100 1
780 . 1 1 72 72 HIS CD2 C 13 121.174 0.300 . 1 . . . . 72 HIS CD2 . 10100 1
781 . 1 1 72 72 HIS CE1 C 13 138.063 0.300 . 1 . . . . 72 HIS CE1 . 10100 1
782 . 1 1 72 72 HIS N N 15 120.268 0.300 . 1 . . . . 72 HIS N . 10100 1
783 . 1 1 73 73 ARG H H 1 8.365 0.030 . 1 . . . . 73 ARG H . 10100 1
784 . 1 1 73 73 ARG HA H 1 3.945 0.030 . 1 . . . . 73 ARG HA . 10100 1
785 . 1 1 73 73 ARG HB2 H 1 1.988 0.030 . 2 . . . . 73 ARG HB2 . 10100 1
786 . 1 1 73 73 ARG HB3 H 1 1.840 0.030 . 2 . . . . 73 ARG HB3 . 10100 1
787 . 1 1 73 73 ARG HG2 H 1 1.695 0.030 . 2 . . . . 73 ARG HG2 . 10100 1
788 . 1 1 73 73 ARG HG3 H 1 1.761 0.030 . 2 . . . . 73 ARG HG3 . 10100 1
789 . 1 1 73 73 ARG HD2 H 1 3.260 0.030 . 1 . . . . 73 ARG HD2 . 10100 1
790 . 1 1 73 73 ARG HD3 H 1 3.260 0.030 . 1 . . . . 73 ARG HD3 . 10100 1
791 . 1 1 73 73 ARG C C 13 177.424 0.300 . 1 . . . . 73 ARG C . 10100 1
792 . 1 1 73 73 ARG CA C 13 58.877 0.300 . 1 . . . . 73 ARG CA . 10100 1
793 . 1 1 73 73 ARG CB C 13 29.737 0.300 . 1 . . . . 73 ARG CB . 10100 1
794 . 1 1 73 73 ARG CG C 13 26.839 0.300 . 1 . . . . 73 ARG CG . 10100 1
795 . 1 1 73 73 ARG CD C 13 43.078 0.300 . 1 . . . . 73 ARG CD . 10100 1
796 . 1 1 73 73 ARG N N 15 116.343 0.300 . 1 . . . . 73 ARG N . 10100 1
797 . 1 1 74 74 TYR H H 1 7.628 0.030 . 1 . . . . 74 TYR H . 10100 1
798 . 1 1 74 74 TYR HA H 1 4.237 0.030 . 1 . . . . 74 TYR HA . 10100 1
799 . 1 1 74 74 TYR HB2 H 1 3.178 0.030 . 2 . . . . 74 TYR HB2 . 10100 1
800 . 1 1 74 74 TYR HB3 H 1 3.321 0.030 . 2 . . . . 74 TYR HB3 . 10100 1
801 . 1 1 74 74 TYR HD1 H 1 7.027 0.030 . 1 . . . . 74 TYR HD1 . 10100 1
802 . 1 1 74 74 TYR HD2 H 1 7.027 0.030 . 1 . . . . 74 TYR HD2 . 10100 1
803 . 1 1 74 74 TYR HE1 H 1 6.803 0.030 . 1 . . . . 74 TYR HE1 . 10100 1
804 . 1 1 74 74 TYR HE2 H 1 6.803 0.030 . 1 . . . . 74 TYR HE2 . 10100 1
805 . 1 1 74 74 TYR C C 13 178.020 0.300 . 1 . . . . 74 TYR C . 10100 1
806 . 1 1 74 74 TYR CA C 13 61.210 0.300 . 1 . . . . 74 TYR CA . 10100 1
807 . 1 1 74 74 TYR CB C 13 39.019 0.300 . 1 . . . . 74 TYR CB . 10100 1
808 . 1 1 74 74 TYR CD1 C 13 133.419 0.300 . 1 . . . . 74 TYR CD1 . 10100 1
809 . 1 1 74 74 TYR CD2 C 13 133.419 0.300 . 1 . . . . 74 TYR CD2 . 10100 1
810 . 1 1 74 74 TYR CE1 C 13 118.687 0.300 . 1 . . . . 74 TYR CE1 . 10100 1
811 . 1 1 74 74 TYR CE2 C 13 118.687 0.300 . 1 . . . . 74 TYR CE2 . 10100 1
812 . 1 1 74 74 TYR N N 15 119.892 0.300 . 1 . . . . 74 TYR N . 10100 1
813 . 1 1 75 75 VAL H H 1 7.749 0.030 . 1 . . . . 75 VAL H . 10100 1
814 . 1 1 75 75 VAL HA H 1 3.417 0.030 . 1 . . . . 75 VAL HA . 10100 1
815 . 1 1 75 75 VAL HB H 1 2.089 0.030 . 1 . . . . 75 VAL HB . 10100 1
816 . 1 1 75 75 VAL HG11 H 1 1.110 0.030 . 1 . . . . 75 VAL HG1 . 10100 1
817 . 1 1 75 75 VAL HG12 H 1 1.110 0.030 . 1 . . . . 75 VAL HG1 . 10100 1
818 . 1 1 75 75 VAL HG13 H 1 1.110 0.030 . 1 . . . . 75 VAL HG1 . 10100 1
819 . 1 1 75 75 VAL HG21 H 1 0.853 0.030 . 1 . . . . 75 VAL HG2 . 10100 1
820 . 1 1 75 75 VAL HG22 H 1 0.853 0.030 . 1 . . . . 75 VAL HG2 . 10100 1
821 . 1 1 75 75 VAL HG23 H 1 0.853 0.030 . 1 . . . . 75 VAL HG2 . 10100 1
822 . 1 1 75 75 VAL C C 13 177.609 0.300 . 1 . . . . 75 VAL C . 10100 1
823 . 1 1 75 75 VAL CA C 13 66.972 0.300 . 1 . . . . 75 VAL CA . 10100 1
824 . 1 1 75 75 VAL CB C 13 31.201 0.300 . 1 . . . . 75 VAL CB . 10100 1
825 . 1 1 75 75 VAL CG1 C 13 24.120 0.300 . 2 . . . . 75 VAL CG1 . 10100 1
826 . 1 1 75 75 VAL CG2 C 13 22.553 0.300 . 2 . . . . 75 VAL CG2 . 10100 1
827 . 1 1 75 75 VAL N N 15 118.317 0.300 . 1 . . . . 75 VAL N . 10100 1
828 . 1 1 76 76 ILE H H 1 8.525 0.030 . 1 . . . . 76 ILE H . 10100 1
829 . 1 1 76 76 ILE HA H 1 3.586 0.030 . 1 . . . . 76 ILE HA . 10100 1
830 . 1 1 76 76 ILE HB H 1 2.009 0.030 . 1 . . . . 76 ILE HB . 10100 1
831 . 1 1 76 76 ILE HG12 H 1 1.284 0.030 . 1 . . . . 76 ILE HG12 . 10100 1
832 . 1 1 76 76 ILE HG13 H 1 1.284 0.030 . 1 . . . . 76 ILE HG13 . 10100 1
833 . 1 1 76 76 ILE HG21 H 1 0.792 0.030 . 1 . . . . 76 ILE HG2 . 10100 1
834 . 1 1 76 76 ILE HG22 H 1 0.792 0.030 . 1 . . . . 76 ILE HG2 . 10100 1
835 . 1 1 76 76 ILE HG23 H 1 0.792 0.030 . 1 . . . . 76 ILE HG2 . 10100 1
836 . 1 1 76 76 ILE HD11 H 1 0.632 0.030 . 1 . . . . 76 ILE HD1 . 10100 1
837 . 1 1 76 76 ILE HD12 H 1 0.632 0.030 . 1 . . . . 76 ILE HD1 . 10100 1
838 . 1 1 76 76 ILE HD13 H 1 0.632 0.030 . 1 . . . . 76 ILE HD1 . 10100 1
839 . 1 1 76 76 ILE C C 13 178.814 0.300 . 1 . . . . 76 ILE C . 10100 1
840 . 1 1 76 76 ILE CA C 13 63.255 0.300 . 1 . . . . 76 ILE CA . 10100 1
841 . 1 1 76 76 ILE CB C 13 35.677 0.300 . 1 . . . . 76 ILE CB . 10100 1
842 . 1 1 76 76 ILE CG1 C 13 27.927 0.300 . 1 . . . . 76 ILE CG1 . 10100 1
843 . 1 1 76 76 ILE CG2 C 13 17.772 0.300 . 1 . . . . 76 ILE CG2 . 10100 1
844 . 1 1 76 76 ILE CD1 C 13 10.616 0.300 . 1 . . . . 76 ILE CD1 . 10100 1
845 . 1 1 76 76 ILE N N 15 121.542 0.300 . 1 . . . . 76 ILE N . 10100 1
846 . 1 1 77 77 ASP H H 1 7.989 0.030 . 1 . . . . 77 ASP H . 10100 1
847 . 1 1 77 77 ASP HA H 1 4.497 0.030 . 1 . . . . 77 ASP HA . 10100 1
848 . 1 1 77 77 ASP HB2 H 1 2.802 0.030 . 2 . . . . 77 ASP HB2 . 10100 1
849 . 1 1 77 77 ASP HB3 H 1 2.577 0.030 . 2 . . . . 77 ASP HB3 . 10100 1
850 . 1 1 77 77 ASP C C 13 179.765 0.300 . 1 . . . . 77 ASP C . 10100 1
851 . 1 1 77 77 ASP CA C 13 57.996 0.300 . 1 . . . . 77 ASP CA . 10100 1
852 . 1 1 77 77 ASP CB C 13 39.964 0.300 . 1 . . . . 77 ASP CB . 10100 1
853 . 1 1 77 77 ASP N N 15 121.542 0.300 . 1 . . . . 77 ASP N . 10100 1
854 . 1 1 78 78 LEU H H 1 7.784 0.030 . 1 . . . . 78 LEU H . 10100 1
855 . 1 1 78 78 LEU HA H 1 4.086 0.030 . 1 . . . . 78 LEU HA . 10100 1
856 . 1 1 78 78 LEU HB2 H 1 1.960 0.030 . 2 . . . . 78 LEU HB2 . 10100 1
857 . 1 1 78 78 LEU HB3 H 1 1.425 0.030 . 2 . . . . 78 LEU HB3 . 10100 1
858 . 1 1 78 78 LEU HG H 1 1.571 0.030 . 1 . . . . 78 LEU HG . 10100 1
859 . 1 1 78 78 LEU HD11 H 1 0.792 0.030 . 1 . . . . 78 LEU HD1 . 10100 1
860 . 1 1 78 78 LEU HD12 H 1 0.792 0.030 . 1 . . . . 78 LEU HD1 . 10100 1
861 . 1 1 78 78 LEU HD13 H 1 0.792 0.030 . 1 . . . . 78 LEU HD1 . 10100 1
862 . 1 1 78 78 LEU HD21 H 1 0.771 0.030 . 1 . . . . 78 LEU HD2 . 10100 1
863 . 1 1 78 78 LEU HD22 H 1 0.771 0.030 . 1 . . . . 78 LEU HD2 . 10100 1
864 . 1 1 78 78 LEU HD23 H 1 0.771 0.030 . 1 . . . . 78 LEU HD2 . 10100 1
865 . 1 1 78 78 LEU C C 13 180.994 0.300 . 1 . . . . 78 LEU C . 10100 1
866 . 1 1 78 78 LEU CA C 13 58.182 0.300 . 1 . . . . 78 LEU CA . 10100 1
867 . 1 1 78 78 LEU CB C 13 41.918 0.300 . 1 . . . . 78 LEU CB . 10100 1
868 . 1 1 78 78 LEU CG C 13 26.015 0.300 . 1 . . . . 78 LEU CG . 10100 1
869 . 1 1 78 78 LEU CD1 C 13 26.015 0.300 . 2 . . . . 78 LEU CD1 . 10100 1
870 . 1 1 78 78 LEU CD2 C 13 22.635 0.300 . 2 . . . . 78 LEU CD2 . 10100 1
871 . 1 1 78 78 LEU N N 15 120.992 0.300 . 1 . . . . 78 LEU N . 10100 1
872 . 1 1 79 79 MET H H 1 8.456 0.030 . 1 . . . . 79 MET H . 10100 1
873 . 1 1 79 79 MET HA H 1 4.460 0.030 . 1 . . . . 79 MET HA . 10100 1
874 . 1 1 79 79 MET HB2 H 1 2.323 0.030 . 2 . . . . 79 MET HB2 . 10100 1
875 . 1 1 79 79 MET HB3 H 1 2.101 0.030 . 2 . . . . 79 MET HB3 . 10100 1
876 . 1 1 79 79 MET HG2 H 1 2.526 0.030 . 2 . . . . 79 MET HG2 . 10100 1
877 . 1 1 79 79 MET HG3 H 1 2.649 0.030 . 2 . . . . 79 MET HG3 . 10100 1
878 . 1 1 79 79 MET HE1 H 1 1.749 0.030 . 1 . . . . 79 MET HE . 10100 1
879 . 1 1 79 79 MET HE2 H 1 1.749 0.030 . 1 . . . . 79 MET HE . 10100 1
880 . 1 1 79 79 MET HE3 H 1 1.749 0.030 . 1 . . . . 79 MET HE . 10100 1
881 . 1 1 79 79 MET C C 13 180.005 0.300 . 1 . . . . 79 MET C . 10100 1
882 . 1 1 79 79 MET CA C 13 56.498 0.300 . 1 . . . . 79 MET CA . 10100 1
883 . 1 1 79 79 MET CB C 13 29.876 0.300 . 1 . . . . 79 MET CB . 10100 1
884 . 1 1 79 79 MET CG C 13 31.620 0.300 . 1 . . . . 79 MET CG . 10100 1
885 . 1 1 79 79 MET CE C 13 16.341 0.300 . 1 . . . . 79 MET CE . 10100 1
886 . 1 1 79 79 MET N N 15 119.522 0.300 . 1 . . . . 79 MET N . 10100 1
887 . 1 1 80 80 HIS H H 1 8.670 0.030 . 1 . . . . 80 HIS H . 10100 1
888 . 1 1 80 80 HIS HA H 1 4.548 0.030 . 1 . . . . 80 HIS HA . 10100 1
889 . 1 1 80 80 HIS HB2 H 1 3.232 0.030 . 2 . . . . 80 HIS HB2 . 10100 1
890 . 1 1 80 80 HIS HB3 H 1 3.343 0.030 . 2 . . . . 80 HIS HB3 . 10100 1
891 . 1 1 80 80 HIS HD2 H 1 6.934 0.030 . 1 . . . . 80 HIS HD2 . 10100 1
892 . 1 1 80 80 HIS C C 13 178.787 0.300 . 1 . . . . 80 HIS C . 10100 1
893 . 1 1 80 80 HIS CA C 13 59.346 0.300 . 1 . . . . 80 HIS CA . 10100 1
894 . 1 1 80 80 HIS CB C 13 30.128 0.300 . 1 . . . . 80 HIS CB . 10100 1
895 . 1 1 80 80 HIS CD2 C 13 119.897 0.300 . 1 . . . . 80 HIS CD2 . 10100 1
896 . 1 1 80 80 HIS N N 15 123.192 0.300 . 1 . . . . 80 HIS N . 10100 1
897 . 1 1 81 81 HIS H H 1 8.023 0.030 . 1 . . . . 81 HIS H . 10100 1
898 . 1 1 81 81 HIS HA H 1 4.321 0.030 . 1 . . . . 81 HIS HA . 10100 1
899 . 1 1 81 81 HIS HB2 H 1 3.325 0.030 . 2 . . . . 81 HIS HB2 . 10100 1
900 . 1 1 81 81 HIS HB3 H 1 3.288 0.030 . 2 . . . . 81 HIS HB3 . 10100 1
901 . 1 1 81 81 HIS HD2 H 1 7.146 0.030 . 1 . . . . 81 HIS HD2 . 10100 1
902 . 1 1 81 81 HIS HE1 H 1 7.746 0.030 . 1 . . . . 81 HIS HE1 . 10100 1
903 . 1 1 81 81 HIS C C 13 177.901 0.300 . 1 . . . . 81 HIS C . 10100 1
904 . 1 1 81 81 HIS CA C 13 59.838 0.300 . 1 . . . . 81 HIS CA . 10100 1
905 . 1 1 81 81 HIS CB C 13 29.911 0.300 . 1 . . . . 81 HIS CB . 10100 1
906 . 1 1 81 81 HIS CD2 C 13 120.224 0.300 . 1 . . . . 81 HIS CD2 . 10100 1
907 . 1 1 81 81 HIS CE1 C 13 138.530 0.300 . 1 . . . . 81 HIS CE1 . 10100 1
908 . 1 1 81 81 HIS N N 15 120.622 0.300 . 1 . . . . 81 HIS N . 10100 1
909 . 1 1 82 82 ALA H H 1 8.408 0.030 . 1 . . . . 82 ALA H . 10100 1
910 . 1 1 82 82 ALA HA H 1 4.549 0.030 . 1 . . . . 82 ALA HA . 10100 1
911 . 1 1 82 82 ALA HB1 H 1 1.693 0.030 . 1 . . . . 82 ALA HB . 10100 1
912 . 1 1 82 82 ALA HB2 H 1 1.693 0.030 . 1 . . . . 82 ALA HB . 10100 1
913 . 1 1 82 82 ALA HB3 H 1 1.693 0.030 . 1 . . . . 82 ALA HB . 10100 1
914 . 1 1 82 82 ALA C C 13 180.126 0.300 . 1 . . . . 82 ALA C . 10100 1
915 . 1 1 82 82 ALA CA C 13 55.006 0.300 . 1 . . . . 82 ALA CA . 10100 1
916 . 1 1 82 82 ALA CB C 13 18.015 0.300 . 1 . . . . 82 ALA CB . 10100 1
917 . 1 1 82 82 ALA N N 15 122.092 0.300 . 1 . . . . 82 ALA N . 10100 1
918 . 1 1 83 83 ALA H H 1 8.522 0.030 . 1 . . . . 83 ALA H . 10100 1
919 . 1 1 83 83 ALA HA H 1 3.821 0.030 . 1 . . . . 83 ALA HA . 10100 1
920 . 1 1 83 83 ALA HB1 H 1 1.454 0.030 . 1 . . . . 83 ALA HB . 10100 1
921 . 1 1 83 83 ALA HB2 H 1 1.454 0.030 . 1 . . . . 83 ALA HB . 10100 1
922 . 1 1 83 83 ALA HB3 H 1 1.454 0.030 . 1 . . . . 83 ALA HB . 10100 1
923 . 1 1 83 83 ALA C C 13 180.554 0.300 . 1 . . . . 83 ALA C . 10100 1
924 . 1 1 83 83 ALA CA C 13 55.800 0.300 . 1 . . . . 83 ALA CA . 10100 1
925 . 1 1 83 83 ALA CB C 13 17.399 0.300 . 1 . . . . 83 ALA CB . 10100 1
926 . 1 1 83 83 ALA N N 15 120.072 0.300 . 1 . . . . 83 ALA N . 10100 1
927 . 1 1 84 84 ARG H H 1 7.620 0.030 . 1 . . . . 84 ARG H . 10100 1
928 . 1 1 84 84 ARG HA H 1 4.011 0.030 . 1 . . . . 84 ARG HA . 10100 1
929 . 1 1 84 84 ARG HB2 H 1 1.980 0.030 . 1 . . . . 84 ARG HB2 . 10100 1
930 . 1 1 84 84 ARG HB3 H 1 1.980 0.030 . 1 . . . . 84 ARG HB3 . 10100 1
931 . 1 1 84 84 ARG HG2 H 1 1.598 0.030 . 2 . . . . 84 ARG HG2 . 10100 1
932 . 1 1 84 84 ARG HG3 H 1 1.778 0.030 . 2 . . . . 84 ARG HG3 . 10100 1
933 . 1 1 84 84 ARG HD2 H 1 3.212 0.030 . 1 . . . . 84 ARG HD2 . 10100 1
934 . 1 1 84 84 ARG HD3 H 1 3.212 0.030 . 1 . . . . 84 ARG HD3 . 10100 1
935 . 1 1 84 84 ARG C C 13 178.349 0.300 . 1 . . . . 84 ARG C . 10100 1
936 . 1 1 84 84 ARG CA C 13 59.179 0.300 . 1 . . . . 84 ARG CA . 10100 1
937 . 1 1 84 84 ARG CB C 13 29.645 0.300 . 1 . . . . 84 ARG CB . 10100 1
938 . 1 1 84 84 ARG CG C 13 27.664 0.300 . 1 . . . . 84 ARG CG . 10100 1
939 . 1 1 84 84 ARG CD C 13 43.490 0.300 . 1 . . . . 84 ARG CD . 10100 1
940 . 1 1 84 84 ARG N N 15 119.155 0.300 . 1 . . . . 84 ARG N . 10100 1
941 . 1 1 85 85 ASN H H 1 7.896 0.030 . 1 . . . . 85 ASN H . 10100 1
942 . 1 1 85 85 ASN HA H 1 4.657 0.030 . 1 . . . . 85 ASN HA . 10100 1
943 . 1 1 85 85 ASN HB2 H 1 3.047 0.030 . 2 . . . . 85 ASN HB2 . 10100 1
944 . 1 1 85 85 ASN HB3 H 1 3.313 0.030 . 2 . . . . 85 ASN HB3 . 10100 1
945 . 1 1 85 85 ASN HD21 H 1 8.241 0.030 . 2 . . . . 85 ASN HD21 . 10100 1
946 . 1 1 85 85 ASN HD22 H 1 6.671 0.030 . 2 . . . . 85 ASN HD22 . 10100 1
947 . 1 1 85 85 ASN C C 13 176.711 0.300 . 1 . . . . 85 ASN C . 10100 1
948 . 1 1 85 85 ASN CA C 13 54.448 0.300 . 1 . . . . 85 ASN CA . 10100 1
949 . 1 1 85 85 ASN CB C 13 38.451 0.300 . 1 . . . . 85 ASN CB . 10100 1
950 . 1 1 85 85 ASN N N 15 117.322 0.300 . 1 . . . . 85 ASN N . 10100 1
951 . 1 1 85 85 ASN ND2 N 15 112.661 0.300 . 1 . . . . 85 ASN ND2 . 10100 1
952 . 1 1 86 86 GLY H H 1 8.228 0.030 . 1 . . . . 86 GLY H . 10100 1
953 . 1 1 86 86 GLY HA2 H 1 4.499 0.030 . 2 . . . . 86 GLY HA2 . 10100 1
954 . 1 1 86 86 GLY HA3 H 1 3.459 0.030 . 2 . . . . 86 GLY HA3 . 10100 1
955 . 1 1 86 86 GLY C C 13 173.441 0.300 . 1 . . . . 86 GLY C . 10100 1
956 . 1 1 86 86 GLY CA C 13 45.704 0.300 . 1 . . . . 86 GLY CA . 10100 1
957 . 1 1 86 86 GLY N N 15 106.492 0.300 . 1 . . . . 86 GLY N . 10100 1
958 . 1 1 87 87 GLN H H 1 8.002 0.030 . 1 . . . . 87 GLN H . 10100 1
959 . 1 1 87 87 GLN HA H 1 5.555 0.030 . 1 . . . . 87 GLN HA . 10100 1
960 . 1 1 87 87 GLN HB2 H 1 1.928 0.030 . 2 . . . . 87 GLN HB2 . 10100 1
961 . 1 1 87 87 GLN HB3 H 1 2.443 0.030 . 2 . . . . 87 GLN HB3 . 10100 1
962 . 1 1 87 87 GLN HG2 H 1 2.226 0.030 . 1 . . . . 87 GLN HG2 . 10100 1
963 . 1 1 87 87 GLN HG3 H 1 2.226 0.030 . 1 . . . . 87 GLN HG3 . 10100 1
964 . 1 1 87 87 GLN HE21 H 1 6.785 0.030 . 2 . . . . 87 GLN HE21 . 10100 1
965 . 1 1 87 87 GLN HE22 H 1 7.738 0.030 . 2 . . . . 87 GLN HE22 . 10100 1
966 . 1 1 87 87 GLN C C 13 171.786 0.300 . 1 . . . . 87 GLN C . 10100 1
967 . 1 1 87 87 GLN CA C 13 54.528 0.300 . 1 . . . . 87 GLN CA . 10100 1
968 . 1 1 87 87 GLN CB C 13 30.925 0.300 . 1 . . . . 87 GLN CB . 10100 1
969 . 1 1 87 87 GLN CG C 13 31.701 0.300 . 1 . . . . 87 GLN CG . 10100 1
970 . 1 1 87 87 GLN N N 15 116.670 0.300 . 1 . . . . 87 GLN N . 10100 1
971 . 1 1 87 87 GLN NE2 N 15 112.118 0.300 . 1 . . . . 87 GLN NE2 . 10100 1
972 . 1 1 88 88 VAL H H 1 8.733 0.030 . 1 . . . . 88 VAL H . 10100 1
973 . 1 1 88 88 VAL HA H 1 4.740 0.030 . 1 . . . . 88 VAL HA . 10100 1
974 . 1 1 88 88 VAL HB H 1 1.396 0.030 . 1 . . . . 88 VAL HB . 10100 1
975 . 1 1 88 88 VAL HG11 H 1 0.789 0.030 . 1 . . . . 88 VAL HG1 . 10100 1
976 . 1 1 88 88 VAL HG12 H 1 0.789 0.030 . 1 . . . . 88 VAL HG1 . 10100 1
977 . 1 1 88 88 VAL HG13 H 1 0.789 0.030 . 1 . . . . 88 VAL HG1 . 10100 1
978 . 1 1 88 88 VAL HG21 H 1 -0.065 0.030 . 1 . . . . 88 VAL HG2 . 10100 1
979 . 1 1 88 88 VAL HG22 H 1 -0.065 0.030 . 1 . . . . 88 VAL HG2 . 10100 1
980 . 1 1 88 88 VAL HG23 H 1 -0.065 0.030 . 1 . . . . 88 VAL HG2 . 10100 1
981 . 1 1 88 88 VAL C C 13 170.564 0.300 . 1 . . . . 88 VAL C . 10100 1
982 . 1 1 88 88 VAL CA C 13 60.815 0.300 . 1 . . . . 88 VAL CA . 10100 1
983 . 1 1 88 88 VAL CB C 13 35.858 0.300 . 1 . . . . 88 VAL CB . 10100 1
984 . 1 1 88 88 VAL CG1 C 13 22.223 0.300 . 2 . . . . 88 VAL CG1 . 10100 1
985 . 1 1 88 88 VAL CG2 C 13 17.937 0.300 . 2 . . . . 88 VAL CG2 . 10100 1
986 . 1 1 88 88 VAL N N 15 119.016 0.300 . 1 . . . . 88 VAL N . 10100 1
987 . 1 1 89 89 ASN H H 1 8.829 0.030 . 1 . . . . 89 ASN H . 10100 1
988 . 1 1 89 89 ASN HA H 1 5.455 0.030 . 1 . . . . 89 ASN HA . 10100 1
989 . 1 1 89 89 ASN HB2 H 1 2.774 0.030 . 1 . . . . 89 ASN HB2 . 10100 1
990 . 1 1 89 89 ASN HB3 H 1 2.774 0.030 . 1 . . . . 89 ASN HB3 . 10100 1
991 . 1 1 89 89 ASN HD21 H 1 6.995 0.030 . 2 . . . . 89 ASN HD21 . 10100 1
992 . 1 1 89 89 ASN HD22 H 1 7.703 0.030 . 2 . . . . 89 ASN HD22 . 10100 1
993 . 1 1 89 89 ASN C C 13 174.454 0.300 . 1 . . . . 89 ASN C . 10100 1
994 . 1 1 89 89 ASN CA C 13 52.152 0.300 . 1 . . . . 89 ASN CA . 10100 1
995 . 1 1 89 89 ASN CB C 13 40.750 0.300 . 1 . . . . 89 ASN CB . 10100 1
996 . 1 1 89 89 ASN N N 15 125.492 0.300 . 1 . . . . 89 ASN N . 10100 1
997 . 1 1 89 89 ASN ND2 N 15 114.757 0.300 . 1 . . . . 89 ASN ND2 . 10100 1
998 . 1 1 90 90 LEU H H 1 9.357 0.030 . 1 . . . . 90 LEU H . 10100 1
999 . 1 1 90 90 LEU HA H 1 5.127 0.030 . 1 . . . . 90 LEU HA . 10100 1
1000 . 1 1 90 90 LEU HB2 H 1 1.190 0.030 . 2 . . . . 90 LEU HB2 . 10100 1
1001 . 1 1 90 90 LEU HB3 H 1 1.694 0.030 . 2 . . . . 90 LEU HB3 . 10100 1
1002 . 1 1 90 90 LEU HG H 1 1.506 0.030 . 1 . . . . 90 LEU HG . 10100 1
1003 . 1 1 90 90 LEU HD11 H 1 0.474 0.030 . 1 . . . . 90 LEU HD1 . 10100 1
1004 . 1 1 90 90 LEU HD12 H 1 0.474 0.030 . 1 . . . . 90 LEU HD1 . 10100 1
1005 . 1 1 90 90 LEU HD13 H 1 0.474 0.030 . 1 . . . . 90 LEU HD1 . 10100 1
1006 . 1 1 90 90 LEU HD21 H 1 0.839 0.030 . 1 . . . . 90 LEU HD2 . 10100 1
1007 . 1 1 90 90 LEU HD22 H 1 0.839 0.030 . 1 . . . . 90 LEU HD2 . 10100 1
1008 . 1 1 90 90 LEU HD23 H 1 0.839 0.030 . 1 . . . . 90 LEU HD2 . 10100 1
1009 . 1 1 90 90 LEU C C 13 176.426 0.300 . 1 . . . . 90 LEU C . 10100 1
1010 . 1 1 90 90 LEU CA C 13 53.185 0.300 . 1 . . . . 90 LEU CA . 10100 1
1011 . 1 1 90 90 LEU CB C 13 45.321 0.300 . 1 . . . . 90 LEU CB . 10100 1
1012 . 1 1 90 90 LEU CG C 13 26.391 0.300 . 1 . . . . 90 LEU CG . 10100 1
1013 . 1 1 90 90 LEU CD1 C 13 27.000 0.300 . 2 . . . . 90 LEU CD1 . 10100 1
1014 . 1 1 90 90 LEU CD2 C 13 25.051 0.300 . 2 . . . . 90 LEU CD2 . 10100 1
1015 . 1 1 90 90 LEU N N 15 125.459 0.300 . 1 . . . . 90 LEU N . 10100 1
1016 . 1 1 91 91 THR H H 1 8.689 0.030 . 1 . . . . 91 THR H . 10100 1
1017 . 1 1 91 91 THR HA H 1 5.518 0.030 . 1 . . . . 91 THR HA . 10100 1
1018 . 1 1 91 91 THR HB H 1 3.986 0.030 . 1 . . . . 91 THR HB . 10100 1
1019 . 1 1 91 91 THR HG21 H 1 1.241 0.030 . 1 . . . . 91 THR HG2 . 10100 1
1020 . 1 1 91 91 THR HG22 H 1 1.241 0.030 . 1 . . . . 91 THR HG2 . 10100 1
1021 . 1 1 91 91 THR HG23 H 1 1.241 0.030 . 1 . . . . 91 THR HG2 . 10100 1
1022 . 1 1 91 91 THR C C 13 174.780 0.300 . 1 . . . . 91 THR C . 10100 1
1023 . 1 1 91 91 THR CA C 13 62.594 0.300 . 1 . . . . 91 THR CA . 10100 1
1024 . 1 1 91 91 THR CB C 13 70.638 0.300 . 1 . . . . 91 THR CB . 10100 1
1025 . 1 1 91 91 THR CG2 C 13 21.564 0.300 . 1 . . . . 91 THR CG2 . 10100 1
1026 . 1 1 91 91 THR N N 15 119.522 0.300 . 1 . . . . 91 THR N . 10100 1
1027 . 1 1 92 92 VAL H H 1 9.211 0.030 . 1 . . . . 92 VAL H . 10100 1
1028 . 1 1 92 92 VAL HA H 1 5.615 0.030 . 1 . . . . 92 VAL HA . 10100 1
1029 . 1 1 92 92 VAL HB H 1 2.018 0.030 . 1 . . . . 92 VAL HB . 10100 1
1030 . 1 1 92 92 VAL HG11 H 1 0.729 0.030 . 1 . . . . 92 VAL HG1 . 10100 1
1031 . 1 1 92 92 VAL HG12 H 1 0.729 0.030 . 1 . . . . 92 VAL HG1 . 10100 1
1032 . 1 1 92 92 VAL HG13 H 1 0.729 0.030 . 1 . . . . 92 VAL HG1 . 10100 1
1033 . 1 1 92 92 VAL HG21 H 1 0.678 0.030 . 1 . . . . 92 VAL HG2 . 10100 1
1034 . 1 1 92 92 VAL HG22 H 1 0.678 0.030 . 1 . . . . 92 VAL HG2 . 10100 1
1035 . 1 1 92 92 VAL HG23 H 1 0.678 0.030 . 1 . . . . 92 VAL HG2 . 10100 1
1036 . 1 1 92 92 VAL C C 13 173.699 0.300 . 1 . . . . 92 VAL C . 10100 1
1037 . 1 1 92 92 VAL CA C 13 57.968 0.300 . 1 . . . . 92 VAL CA . 10100 1
1038 . 1 1 92 92 VAL CB C 13 35.849 0.300 . 1 . . . . 92 VAL CB . 10100 1
1039 . 1 1 92 92 VAL CG1 C 13 17.492 0.300 . 2 . . . . 92 VAL CG1 . 10100 1
1040 . 1 1 92 92 VAL CG2 C 13 21.201 0.300 . 2 . . . . 92 VAL CG2 . 10100 1
1041 . 1 1 92 92 VAL N N 15 119.742 0.300 . 1 . . . . 92 VAL N . 10100 1
1042 . 1 1 93 93 ARG H H 1 9.453 0.030 . 1 . . . . 93 ARG H . 10100 1
1043 . 1 1 93 93 ARG HA H 1 5.510 0.030 . 1 . . . . 93 ARG HA . 10100 1
1044 . 1 1 93 93 ARG HB2 H 1 1.566 0.030 . 1 . . . . 93 ARG HB2 . 10100 1
1045 . 1 1 93 93 ARG HB3 H 1 1.566 0.030 . 1 . . . . 93 ARG HB3 . 10100 1
1046 . 1 1 93 93 ARG HG2 H 1 1.376 0.030 . 1 . . . . 93 ARG HG2 . 10100 1
1047 . 1 1 93 93 ARG HG3 H 1 1.376 0.030 . 1 . . . . 93 ARG HG3 . 10100 1
1048 . 1 1 93 93 ARG HD2 H 1 2.422 0.030 . 1 . . . . 93 ARG HD2 . 10100 1
1049 . 1 1 93 93 ARG HD3 H 1 2.422 0.030 . 1 . . . . 93 ARG HD3 . 10100 1
1050 . 1 1 93 93 ARG HE H 1 6.900 0.030 . 1 . . . . 93 ARG HE . 10100 1
1051 . 1 1 93 93 ARG C C 13 174.305 0.300 . 1 . . . . 93 ARG C . 10100 1
1052 . 1 1 93 93 ARG CA C 13 54.258 0.300 . 1 . . . . 93 ARG CA . 10100 1
1053 . 1 1 93 93 ARG CB C 13 34.295 0.300 . 1 . . . . 93 ARG CB . 10100 1
1054 . 1 1 93 93 ARG CG C 13 27.551 0.300 . 1 . . . . 93 ARG CG . 10100 1
1055 . 1 1 93 93 ARG CD C 13 43.403 0.300 . 1 . . . . 93 ARG CD . 10100 1
1056 . 1 1 93 93 ARG N N 15 118.473 0.300 . 1 . . . . 93 ARG N . 10100 1
1057 . 1 1 93 93 ARG NE N 15 107.227 0.300 . 1 . . . . 93 ARG NE . 10100 1
1058 . 1 1 94 94 ARG H H 1 9.117 0.030 . 1 . . . . 94 ARG H . 10100 1
1059 . 1 1 94 94 ARG HA H 1 4.931 0.030 . 1 . . . . 94 ARG HA . 10100 1
1060 . 1 1 94 94 ARG HB2 H 1 1.712 0.030 . 1 . . . . 94 ARG HB2 . 10100 1
1061 . 1 1 94 94 ARG HB3 H 1 1.712 0.030 . 1 . . . . 94 ARG HB3 . 10100 1
1062 . 1 1 94 94 ARG HG2 H 1 1.571 0.030 . 1 . . . . 94 ARG HG2 . 10100 1
1063 . 1 1 94 94 ARG HG3 H 1 1.571 0.030 . 1 . . . . 94 ARG HG3 . 10100 1
1064 . 1 1 94 94 ARG HD2 H 1 2.868 0.030 . 2 . . . . 94 ARG HD2 . 10100 1
1065 . 1 1 94 94 ARG HD3 H 1 3.211 0.030 . 2 . . . . 94 ARG HD3 . 10100 1
1066 . 1 1 94 94 ARG HE H 1 9.075 0.030 . 1 . . . . 94 ARG HE . 10100 1
1067 . 1 1 94 94 ARG C C 13 174.965 0.300 . 1 . . . . 94 ARG C . 10100 1
1068 . 1 1 94 94 ARG CA C 13 54.416 0.300 . 1 . . . . 94 ARG CA . 10100 1
1069 . 1 1 94 94 ARG CB C 13 34.636 0.300 . 1 . . . . 94 ARG CB . 10100 1
1070 . 1 1 94 94 ARG CG C 13 26.051 0.300 . 1 . . . . 94 ARG CG . 10100 1
1071 . 1 1 94 94 ARG CD C 13 43.387 0.300 . 1 . . . . 94 ARG CD . 10100 1
1072 . 1 1 94 94 ARG N N 15 124.662 0.300 . 1 . . . . 94 ARG N . 10100 1
1073 . 1 1 94 94 ARG NE N 15 108.095 0.300 . 1 . . . . 94 ARG NE . 10100 1
1074 . 1 1 95 95 LYS H H 1 8.884 0.030 . 1 . . . . 95 LYS H . 10100 1
1075 . 1 1 95 95 LYS HA H 1 4.129 0.030 . 1 . . . . 95 LYS HA . 10100 1
1076 . 1 1 95 95 LYS HB2 H 1 1.704 0.030 . 2 . . . . 95 LYS HB2 . 10100 1
1077 . 1 1 95 95 LYS HB3 H 1 1.638 0.030 . 2 . . . . 95 LYS HB3 . 10100 1
1078 . 1 1 95 95 LYS HG2 H 1 1.290 0.030 . 2 . . . . 95 LYS HG2 . 10100 1
1079 . 1 1 95 95 LYS HG3 H 1 1.191 0.030 . 2 . . . . 95 LYS HG3 . 10100 1
1080 . 1 1 95 95 LYS HD2 H 1 1.587 0.030 . 1 . . . . 95 LYS HD2 . 10100 1
1081 . 1 1 95 95 LYS HD3 H 1 1.587 0.030 . 1 . . . . 95 LYS HD3 . 10100 1
1082 . 1 1 95 95 LYS HE2 H 1 2.960 0.030 . 1 . . . . 95 LYS HE2 . 10100 1
1083 . 1 1 95 95 LYS HE3 H 1 2.960 0.030 . 1 . . . . 95 LYS HE3 . 10100 1
1084 . 1 1 95 95 LYS C C 13 176.523 0.300 . 1 . . . . 95 LYS C . 10100 1
1085 . 1 1 95 95 LYS CA C 13 57.134 0.300 . 1 . . . . 95 LYS CA . 10100 1
1086 . 1 1 95 95 LYS CB C 13 32.851 0.300 . 1 . . . . 95 LYS CB . 10100 1
1087 . 1 1 95 95 LYS CG C 13 25.333 0.300 . 1 . . . . 95 LYS CG . 10100 1
1088 . 1 1 95 95 LYS CD C 13 29.230 0.300 . 1 . . . . 95 LYS CD . 10100 1
1089 . 1 1 95 95 LYS CE C 13 42.089 0.300 . 1 . . . . 95 LYS CE . 10100 1
1090 . 1 1 95 95 LYS N N 15 127.026 0.300 . 1 . . . . 95 LYS N . 10100 1
1091 . 1 1 96 96 VAL H H 1 8.063 0.030 . 1 . . . . 96 VAL H . 10100 1
1092 . 1 1 96 96 VAL HA H 1 4.067 0.030 . 1 . . . . 96 VAL HA . 10100 1
1093 . 1 1 96 96 VAL HB H 1 1.869 0.030 . 1 . . . . 96 VAL HB . 10100 1
1094 . 1 1 96 96 VAL HG11 H 1 0.776 0.030 . 1 . . . . 96 VAL HG1 . 10100 1
1095 . 1 1 96 96 VAL HG12 H 1 0.776 0.030 . 1 . . . . 96 VAL HG1 . 10100 1
1096 . 1 1 96 96 VAL HG13 H 1 0.776 0.030 . 1 . . . . 96 VAL HG1 . 10100 1
1097 . 1 1 96 96 VAL HG21 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 10100 1
1098 . 1 1 96 96 VAL HG22 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 10100 1
1099 . 1 1 96 96 VAL HG23 H 1 0.846 0.030 . 1 . . . . 96 VAL HG2 . 10100 1
1100 . 1 1 96 96 VAL C C 13 175.598 0.300 . 1 . . . . 96 VAL C . 10100 1
1101 . 1 1 96 96 VAL CA C 13 61.985 0.300 . 1 . . . . 96 VAL CA . 10100 1
1102 . 1 1 96 96 VAL CB C 13 33.001 0.300 . 1 . . . . 96 VAL CB . 10100 1
1103 . 1 1 96 96 VAL CG1 C 13 20.463 0.300 . 2 . . . . 96 VAL CG1 . 10100 1
1104 . 1 1 96 96 VAL CG2 C 13 21.289 0.300 . 2 . . . . 96 VAL CG2 . 10100 1
1105 . 1 1 96 96 VAL N N 15 123.329 0.300 . 1 . . . . 96 VAL N . 10100 1
1106 . 1 1 97 97 LEU H H 1 8.362 0.030 . 1 . . . . 97 LEU H . 10100 1
1107 . 1 1 97 97 LEU HA H 1 4.469 0.030 . 1 . . . . 97 LEU HA . 10100 1
1108 . 1 1 97 97 LEU HB2 H 1 1.599 0.030 . 2 . . . . 97 LEU HB2 . 10100 1
1109 . 1 1 97 97 LEU HB3 H 1 1.647 0.030 . 2 . . . . 97 LEU HB3 . 10100 1
1110 . 1 1 97 97 LEU HG H 1 1.610 0.030 . 1 . . . . 97 LEU HG . 10100 1
1111 . 1 1 97 97 LEU HD11 H 1 0.921 0.030 . 1 . . . . 97 LEU HD1 . 10100 1
1112 . 1 1 97 97 LEU HD12 H 1 0.921 0.030 . 1 . . . . 97 LEU HD1 . 10100 1
1113 . 1 1 97 97 LEU HD13 H 1 0.921 0.030 . 1 . . . . 97 LEU HD1 . 10100 1
1114 . 1 1 97 97 LEU HD21 H 1 0.855 0.030 . 1 . . . . 97 LEU HD2 . 10100 1
1115 . 1 1 97 97 LEU HD22 H 1 0.855 0.030 . 1 . . . . 97 LEU HD2 . 10100 1
1116 . 1 1 97 97 LEU HD23 H 1 0.855 0.030 . 1 . . . . 97 LEU HD2 . 10100 1
1117 . 1 1 97 97 LEU C C 13 177.035 0.300 . 1 . . . . 97 LEU C . 10100 1
1118 . 1 1 97 97 LEU CA C 13 54.788 0.300 . 1 . . . . 97 LEU CA . 10100 1
1119 . 1 1 97 97 LEU CB C 13 42.443 0.300 . 1 . . . . 97 LEU CB . 10100 1
1120 . 1 1 97 97 LEU CG C 13 27.087 0.300 . 1 . . . . 97 LEU CG . 10100 1
1121 . 1 1 97 97 LEU CD1 C 13 24.943 0.300 . 2 . . . . 97 LEU CD1 . 10100 1
1122 . 1 1 97 97 LEU CD2 C 13 23.460 0.300 . 2 . . . . 97 LEU CD2 . 10100 1
1123 . 1 1 97 97 LEU N N 15 126.512 0.300 . 1 . . . . 97 LEU N . 10100 1
1124 . 1 1 98 98 SER H H 1 8.290 0.030 . 1 . . . . 98 SER H . 10100 1
1125 . 1 1 98 98 SER HA H 1 4.477 0.030 . 1 . . . . 98 SER HA . 10100 1
1126 . 1 1 98 98 SER HB2 H 1 3.842 0.030 . 1 . . . . 98 SER HB2 . 10100 1
1127 . 1 1 98 98 SER HB3 H 1 3.842 0.030 . 1 . . . . 98 SER HB3 . 10100 1
1128 . 1 1 98 98 SER C C 13 174.407 0.300 . 1 . . . . 98 SER C . 10100 1
1129 . 1 1 98 98 SER CA C 13 58.156 0.300 . 1 . . . . 98 SER CA . 10100 1
1130 . 1 1 98 98 SER CB C 13 64.263 0.300 . 1 . . . . 98 SER CB . 10100 1
1131 . 1 1 98 98 SER N N 15 117.083 0.300 . 1 . . . . 98 SER N . 10100 1
1132 . 1 1 99 99 GLY H H 1 8.248 0.030 . 1 . . . . 99 GLY H . 10100 1
1133 . 1 1 99 99 GLY HA2 H 1 4.161 0.030 . 2 . . . . 99 GLY HA2 . 10100 1
1134 . 1 1 99 99 GLY HA3 H 1 4.104 0.030 . 2 . . . . 99 GLY HA3 . 10100 1
1135 . 1 1 99 99 GLY C C 13 171.790 0.300 . 1 . . . . 99 GLY C . 10100 1
1136 . 1 1 99 99 GLY CA C 13 44.671 0.300 . 1 . . . . 99 GLY CA . 10100 1
1137 . 1 1 99 99 GLY N N 15 110.664 0.300 . 1 . . . . 99 GLY N . 10100 1
1138 . 1 1 100 100 PRO HA H 1 4.479 0.030 . 1 . . . . 100 PRO HA . 10100 1
1139 . 1 1 100 100 PRO HB2 H 1 2.306 0.030 . 2 . . . . 100 PRO HB2 . 10100 1
1140 . 1 1 100 100 PRO HB3 H 1 1.984 0.030 . 2 . . . . 100 PRO HB3 . 10100 1
1141 . 1 1 100 100 PRO HG2 H 1 2.027 0.030 . 1 . . . . 100 PRO HG2 . 10100 1
1142 . 1 1 100 100 PRO HG3 H 1 2.027 0.030 . 1 . . . . 100 PRO HG3 . 10100 1
1143 . 1 1 100 100 PRO HD2 H 1 3.636 0.030 . 1 . . . . 100 PRO HD2 . 10100 1
1144 . 1 1 100 100 PRO HD3 H 1 3.636 0.030 . 1 . . . . 100 PRO HD3 . 10100 1
1145 . 1 1 100 100 PRO CA C 13 63.356 0.300 . 1 . . . . 100 PRO CA . 10100 1
1146 . 1 1 100 100 PRO CB C 13 32.280 0.300 . 1 . . . . 100 PRO CB . 10100 1
1147 . 1 1 100 100 PRO CG C 13 27.004 0.300 . 1 . . . . 100 PRO CG . 10100 1
1148 . 1 1 100 100 PRO CD C 13 49.755 0.300 . 1 . . . . 100 PRO CD . 10100 1
1149 . 1 1 101 101 SER H H 1 8.514 0.030 . 1 . . . . 101 SER H . 10100 1
1150 . 1 1 101 101 SER C C 13 174.649 0.300 . 1 . . . . 101 SER C . 10100 1
1151 . 1 1 101 101 SER CA C 13 58.386 0.300 . 1 . . . . 101 SER CA . 10100 1
1152 . 1 1 101 101 SER N N 15 116.249 0.300 . 1 . . . . 101 SER N . 10100 1
stop_
save_