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 10066
_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 10066 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10066 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 4.514 0.030 . 1 . . . . 6 SER HA . 10066 1
2 . 1 1 6 6 SER HB2 H 1 3.898 0.030 . 1 . . . . 6 SER HB2 . 10066 1
3 . 1 1 6 6 SER HB3 H 1 3.898 0.030 . 1 . . . . 6 SER HB3 . 10066 1
4 . 1 1 6 6 SER C C 13 174.117 0.300 . 1 . . . . 6 SER C . 10066 1
5 . 1 1 6 6 SER CA C 13 58.609 0.300 . 1 . . . . 6 SER CA . 10066 1
6 . 1 1 6 6 SER CB C 13 63.955 0.300 . 1 . . . . 6 SER CB . 10066 1
7 . 1 1 7 7 GLY H H 1 8.098 0.030 . 1 . . . . 7 GLY H . 10066 1
8 . 1 1 7 7 GLY HA2 H 1 4.158 0.030 . 2 . . . . 7 GLY HA2 . 10066 1
9 . 1 1 7 7 GLY HA3 H 1 3.791 0.030 . 2 . . . . 7 GLY HA3 . 10066 1
10 . 1 1 7 7 GLY C C 13 172.785 0.300 . 1 . . . . 7 GLY C . 10066 1
11 . 1 1 7 7 GLY CA C 13 44.693 0.300 . 1 . . . . 7 GLY CA . 10066 1
12 . 1 1 7 7 GLY N N 15 108.916 0.300 . 1 . . . . 7 GLY N . 10066 1
13 . 1 1 8 8 THR H H 1 9.321 0.030 . 1 . . . . 8 THR H . 10066 1
14 . 1 1 8 8 THR HA H 1 4.439 0.030 . 1 . . . . 8 THR HA . 10066 1
15 . 1 1 8 8 THR HB H 1 3.793 0.030 . 1 . . . . 8 THR HB . 10066 1
16 . 1 1 8 8 THR HG21 H 1 1.108 0.030 . 1 . . . . 8 THR HG2 . 10066 1
17 . 1 1 8 8 THR HG22 H 1 1.108 0.030 . 1 . . . . 8 THR HG2 . 10066 1
18 . 1 1 8 8 THR HG23 H 1 1.108 0.030 . 1 . . . . 8 THR HG2 . 10066 1
19 . 1 1 8 8 THR C C 13 172.567 0.300 . 1 . . . . 8 THR C . 10066 1
20 . 1 1 8 8 THR CA C 13 61.737 0.300 . 1 . . . . 8 THR CA . 10066 1
21 . 1 1 8 8 THR CB C 13 71.195 0.300 . 1 . . . . 8 THR CB . 10066 1
22 . 1 1 8 8 THR CG2 C 13 21.199 0.300 . 1 . . . . 8 THR CG2 . 10066 1
23 . 1 1 8 8 THR N N 15 118.719 0.300 . 1 . . . . 8 THR N . 10066 1
24 . 1 1 9 9 LEU H H 1 8.713 0.030 . 1 . . . . 9 LEU H . 10066 1
25 . 1 1 9 9 LEU HA H 1 4.863 0.030 . 1 . . . . 9 LEU HA . 10066 1
26 . 1 1 9 9 LEU HB2 H 1 1.832 0.030 . 2 . . . . 9 LEU HB2 . 10066 1
27 . 1 1 9 9 LEU HB3 H 1 1.387 0.030 . 2 . . . . 9 LEU HB3 . 10066 1
28 . 1 1 9 9 LEU HG H 1 1.420 0.030 . 1 . . . . 9 LEU HG . 10066 1
29 . 1 1 9 9 LEU HD11 H 1 0.798 0.030 . 1 . . . . 9 LEU HD1 . 10066 1
30 . 1 1 9 9 LEU HD12 H 1 0.798 0.030 . 1 . . . . 9 LEU HD1 . 10066 1
31 . 1 1 9 9 LEU HD13 H 1 0.798 0.030 . 1 . . . . 9 LEU HD1 . 10066 1
32 . 1 1 9 9 LEU HD21 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10066 1
33 . 1 1 9 9 LEU HD22 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10066 1
34 . 1 1 9 9 LEU HD23 H 1 0.756 0.030 . 1 . . . . 9 LEU HD2 . 10066 1
35 . 1 1 9 9 LEU C C 13 176.153 0.300 . 1 . . . . 9 LEU C . 10066 1
36 . 1 1 9 9 LEU CA C 13 54.392 0.300 . 1 . . . . 9 LEU CA . 10066 1
37 . 1 1 9 9 LEU CB C 13 42.279 0.300 . 1 . . . . 9 LEU CB . 10066 1
38 . 1 1 9 9 LEU CG C 13 27.448 0.300 . 1 . . . . 9 LEU CG . 10066 1
39 . 1 1 9 9 LEU CD1 C 13 24.972 0.300 . 2 . . . . 9 LEU CD1 . 10066 1
40 . 1 1 9 9 LEU CD2 C 13 23.501 0.300 . 2 . . . . 9 LEU CD2 . 10066 1
41 . 1 1 9 9 LEU N N 15 130.563 0.300 . 1 . . . . 9 LEU N . 10066 1
42 . 1 1 10 10 VAL H H 1 9.681 0.030 . 1 . . . . 10 VAL H . 10066 1
43 . 1 1 10 10 VAL HA H 1 4.117 0.030 . 1 . . . . 10 VAL HA . 10066 1
44 . 1 1 10 10 VAL HB H 1 1.989 0.030 . 1 . . . . 10 VAL HB . 10066 1
45 . 1 1 10 10 VAL HG11 H 1 0.821 0.030 . 1 . . . . 10 VAL HG1 . 10066 1
46 . 1 1 10 10 VAL HG12 H 1 0.821 0.030 . 1 . . . . 10 VAL HG1 . 10066 1
47 . 1 1 10 10 VAL HG13 H 1 0.821 0.030 . 1 . . . . 10 VAL HG1 . 10066 1
48 . 1 1 10 10 VAL HG21 H 1 0.776 0.030 . 1 . . . . 10 VAL HG2 . 10066 1
49 . 1 1 10 10 VAL HG22 H 1 0.776 0.030 . 1 . . . . 10 VAL HG2 . 10066 1
50 . 1 1 10 10 VAL HG23 H 1 0.776 0.030 . 1 . . . . 10 VAL HG2 . 10066 1
51 . 1 1 10 10 VAL C C 13 173.560 0.300 . 1 . . . . 10 VAL C . 10066 1
52 . 1 1 10 10 VAL CA C 13 62.016 0.300 . 1 . . . . 10 VAL CA . 10066 1
53 . 1 1 10 10 VAL CB C 13 34.343 0.300 . 1 . . . . 10 VAL CB . 10066 1
54 . 1 1 10 10 VAL CG1 C 13 22.603 0.300 . 2 . . . . 10 VAL CG1 . 10066 1
55 . 1 1 10 10 VAL CG2 C 13 20.976 0.300 . 2 . . . . 10 VAL CG2 . 10066 1
56 . 1 1 10 10 VAL N N 15 130.290 0.300 . 1 . . . . 10 VAL N . 10066 1
57 . 1 1 11 11 ARG H H 1 8.654 0.030 . 1 . . . . 11 ARG H . 10066 1
58 . 1 1 11 11 ARG HA H 1 5.168 0.030 . 1 . . . . 11 ARG HA . 10066 1
59 . 1 1 11 11 ARG HB2 H 1 1.737 0.030 . 2 . . . . 11 ARG HB2 . 10066 1
60 . 1 1 11 11 ARG HB3 H 1 1.651 0.030 . 2 . . . . 11 ARG HB3 . 10066 1
61 . 1 1 11 11 ARG HG2 H 1 1.296 0.030 . 1 . . . . 11 ARG HG2 . 10066 1
62 . 1 1 11 11 ARG HG3 H 1 1.296 0.030 . 1 . . . . 11 ARG HG3 . 10066 1
63 . 1 1 11 11 ARG HD2 H 1 2.658 0.030 . 2 . . . . 11 ARG HD2 . 10066 1
64 . 1 1 11 11 ARG HD3 H 1 2.141 0.030 . 2 . . . . 11 ARG HD3 . 10066 1
65 . 1 1 11 11 ARG HE H 1 9.308 0.030 . 1 . . . . 11 ARG HE . 10066 1
66 . 1 1 11 11 ARG C C 13 175.741 0.300 . 1 . . . . 11 ARG C . 10066 1
67 . 1 1 11 11 ARG CA C 13 55.720 0.300 . 1 . . . . 11 ARG CA . 10066 1
68 . 1 1 11 11 ARG CB C 13 30.276 0.300 . 1 . . . . 11 ARG CB . 10066 1
69 . 1 1 11 11 ARG CG C 13 26.626 0.300 . 1 . . . . 11 ARG CG . 10066 1
70 . 1 1 11 11 ARG CD C 13 42.659 0.300 . 1 . . . . 11 ARG CD . 10066 1
71 . 1 1 11 11 ARG N N 15 129.689 0.300 . 1 . . . . 11 ARG N . 10066 1
72 . 1 1 11 11 ARG NE N 15 113.223 0.300 . 1 . . . . 11 ARG NE . 10066 1
73 . 1 1 12 12 VAL H H 1 9.541 0.030 . 1 . . . . 12 VAL H . 10066 1
74 . 1 1 12 12 VAL HA H 1 4.328 0.030 . 1 . . . . 12 VAL HA . 10066 1
75 . 1 1 12 12 VAL HB H 1 2.491 0.030 . 1 . . . . 12 VAL HB . 10066 1
76 . 1 1 12 12 VAL HG11 H 1 1.287 0.030 . 1 . . . . 12 VAL HG1 . 10066 1
77 . 1 1 12 12 VAL HG12 H 1 1.287 0.030 . 1 . . . . 12 VAL HG1 . 10066 1
78 . 1 1 12 12 VAL HG13 H 1 1.287 0.030 . 1 . . . . 12 VAL HG1 . 10066 1
79 . 1 1 12 12 VAL HG21 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10066 1
80 . 1 1 12 12 VAL HG22 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10066 1
81 . 1 1 12 12 VAL HG23 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10066 1
82 . 1 1 12 12 VAL C C 13 176.153 0.300 . 1 . . . . 12 VAL C . 10066 1
83 . 1 1 12 12 VAL CA C 13 61.351 0.300 . 1 . . . . 12 VAL CA . 10066 1
84 . 1 1 12 12 VAL CB C 13 33.141 0.300 . 1 . . . . 12 VAL CB . 10066 1
85 . 1 1 12 12 VAL CG1 C 13 22.720 0.300 . 2 . . . . 12 VAL CG1 . 10066 1
86 . 1 1 12 12 VAL CG2 C 13 20.788 0.300 . 2 . . . . 12 VAL CG2 . 10066 1
87 . 1 1 12 12 VAL N N 15 129.860 0.300 . 1 . . . . 12 VAL N . 10066 1
88 . 1 1 13 13 LYS H H 1 9.190 0.030 . 1 . . . . 13 LYS H . 10066 1
89 . 1 1 13 13 LYS HA H 1 4.412 0.030 . 1 . . . . 13 LYS HA . 10066 1
90 . 1 1 13 13 LYS HB2 H 1 1.902 0.030 . 1 . . . . 13 LYS HB2 . 10066 1
91 . 1 1 13 13 LYS HB3 H 1 1.902 0.030 . 1 . . . . 13 LYS HB3 . 10066 1
92 . 1 1 13 13 LYS HG2 H 1 1.575 0.030 . 2 . . . . 13 LYS HG2 . 10066 1
93 . 1 1 13 13 LYS HG3 H 1 1.447 0.030 . 2 . . . . 13 LYS HG3 . 10066 1
94 . 1 1 13 13 LYS HD2 H 1 1.737 0.030 . 1 . . . . 13 LYS HD2 . 10066 1
95 . 1 1 13 13 LYS HD3 H 1 1.737 0.030 . 1 . . . . 13 LYS HD3 . 10066 1
96 . 1 1 13 13 LYS HE2 H 1 2.983 0.030 . 1 . . . . 13 LYS HE2 . 10066 1
97 . 1 1 13 13 LYS HE3 H 1 2.983 0.030 . 1 . . . . 13 LYS HE3 . 10066 1
98 . 1 1 13 13 LYS C C 13 178.406 0.300 . 1 . . . . 13 LYS C . 10066 1
99 . 1 1 13 13 LYS CA C 13 56.887 0.300 . 1 . . . . 13 LYS CA . 10066 1
100 . 1 1 13 13 LYS CB C 13 32.883 0.300 . 1 . . . . 13 LYS CB . 10066 1
101 . 1 1 13 13 LYS CG C 13 25.287 0.300 . 1 . . . . 13 LYS CG . 10066 1
102 . 1 1 13 13 LYS CD C 13 28.852 0.300 . 1 . . . . 13 LYS CD . 10066 1
103 . 1 1 13 13 LYS CE C 13 42.001 0.300 . 1 . . . . 13 LYS CE . 10066 1
104 . 1 1 13 13 LYS N N 15 128.329 0.300 . 1 . . . . 13 LYS N . 10066 1
105 . 1 1 14 14 LYS H H 1 8.574 0.030 . 1 . . . . 14 LYS H . 10066 1
106 . 1 1 14 14 LYS HA H 1 4.568 0.030 . 1 . . . . 14 LYS HA . 10066 1
107 . 1 1 14 14 LYS HB2 H 1 1.412 0.030 . 1 . . . . 14 LYS HB2 . 10066 1
108 . 1 1 14 14 LYS HB3 H 1 1.412 0.030 . 1 . . . . 14 LYS HB3 . 10066 1
109 . 1 1 14 14 LYS HG2 H 1 1.135 0.030 . 2 . . . . 14 LYS HG2 . 10066 1
110 . 1 1 14 14 LYS HG3 H 1 1.040 0.030 . 2 . . . . 14 LYS HG3 . 10066 1
111 . 1 1 14 14 LYS HE2 H 1 2.650 0.030 . 2 . . . . 14 LYS HE2 . 10066 1
112 . 1 1 14 14 LYS HE3 H 1 2.508 0.030 . 2 . . . . 14 LYS HE3 . 10066 1
113 . 1 1 14 14 LYS C C 13 175.256 0.300 . 1 . . . . 14 LYS C . 10066 1
114 . 1 1 14 14 LYS CA C 13 56.395 0.300 . 1 . . . . 14 LYS CA . 10066 1
115 . 1 1 14 14 LYS CB C 13 29.975 0.300 . 1 . . . . 14 LYS CB . 10066 1
116 . 1 1 14 14 LYS CG C 13 25.392 0.300 . 1 . . . . 14 LYS CG . 10066 1
117 . 1 1 14 14 LYS CE C 13 42.887 0.300 . 1 . . . . 14 LYS CE . 10066 1
118 . 1 1 14 14 LYS N N 15 126.298 0.300 . 1 . . . . 14 LYS N . 10066 1
119 . 1 1 15 15 SER H H 1 8.117 0.030 . 1 . . . . 15 SER H . 10066 1
120 . 1 1 15 15 SER HA H 1 4.456 0.030 . 1 . . . . 15 SER HA . 10066 1
121 . 1 1 15 15 SER HB2 H 1 4.200 0.030 . 2 . . . . 15 SER HB2 . 10066 1
122 . 1 1 15 15 SER HB3 H 1 3.673 0.030 . 2 . . . . 15 SER HB3 . 10066 1
123 . 1 1 15 15 SER C C 13 172.761 0.300 . 1 . . . . 15 SER C . 10066 1
124 . 1 1 15 15 SER CA C 13 58.082 0.300 . 1 . . . . 15 SER CA . 10066 1
125 . 1 1 15 15 SER CB C 13 64.230 0.300 . 1 . . . . 15 SER CB . 10066 1
126 . 1 1 15 15 SER N N 15 118.273 0.300 . 1 . . . . 15 SER N . 10066 1
127 . 1 1 16 16 ALA H H 1 8.097 0.030 . 1 . . . . 16 ALA H . 10066 1
128 . 1 1 16 16 ALA HA H 1 4.822 0.030 . 1 . . . . 16 ALA HA . 10066 1
129 . 1 1 16 16 ALA HB1 H 1 1.631 0.030 . 1 . . . . 16 ALA HB . 10066 1
130 . 1 1 16 16 ALA HB2 H 1 1.631 0.030 . 1 . . . . 16 ALA HB . 10066 1
131 . 1 1 16 16 ALA HB3 H 1 1.631 0.030 . 1 . . . . 16 ALA HB . 10066 1
132 . 1 1 16 16 ALA C C 13 176.686 0.300 . 1 . . . . 16 ALA C . 10066 1
133 . 1 1 16 16 ALA CA C 13 50.364 0.300 . 1 . . . . 16 ALA CA . 10066 1
134 . 1 1 16 16 ALA CB C 13 22.715 0.300 . 1 . . . . 16 ALA CB . 10066 1
135 . 1 1 16 16 ALA N N 15 125.195 0.300 . 1 . . . . 16 ALA N . 10066 1
136 . 1 1 17 17 ALA H H 1 8.751 0.030 . 1 . . . . 17 ALA H . 10066 1
137 . 1 1 17 17 ALA HA H 1 4.297 0.030 . 1 . . . . 17 ALA HA . 10066 1
138 . 1 1 17 17 ALA HB1 H 1 1.571 0.030 . 1 . . . . 17 ALA HB . 10066 1
139 . 1 1 17 17 ALA HB2 H 1 1.571 0.030 . 1 . . . . 17 ALA HB . 10066 1
140 . 1 1 17 17 ALA HB3 H 1 1.571 0.030 . 1 . . . . 17 ALA HB . 10066 1
141 . 1 1 17 17 ALA C C 13 177.388 0.300 . 1 . . . . 17 ALA C . 10066 1
142 . 1 1 17 17 ALA CA C 13 54.111 0.300 . 1 . . . . 17 ALA CA . 10066 1
143 . 1 1 17 17 ALA CB C 13 19.225 0.300 . 1 . . . . 17 ALA CB . 10066 1
144 . 1 1 17 17 ALA N N 15 119.860 0.300 . 1 . . . . 17 ALA N . 10066 1
145 . 1 1 18 18 THR H H 1 7.358 0.030 . 1 . . . . 18 THR H . 10066 1
146 . 1 1 18 18 THR HA H 1 4.622 0.030 . 1 . . . . 18 THR HA . 10066 1
147 . 1 1 18 18 THR HB H 1 4.121 0.030 . 1 . . . . 18 THR HB . 10066 1
148 . 1 1 18 18 THR HG21 H 1 1.143 0.030 . 1 . . . . 18 THR HG2 . 10066 1
149 . 1 1 18 18 THR HG22 H 1 1.143 0.030 . 1 . . . . 18 THR HG2 . 10066 1
150 . 1 1 18 18 THR HG23 H 1 1.143 0.030 . 1 . . . . 18 THR HG2 . 10066 1
151 . 1 1 18 18 THR C C 13 175.256 0.300 . 1 . . . . 18 THR C . 10066 1
152 . 1 1 18 18 THR CA C 13 58.843 0.300 . 1 . . . . 18 THR CA . 10066 1
153 . 1 1 18 18 THR CB C 13 72.049 0.300 . 1 . . . . 18 THR CB . 10066 1
154 . 1 1 18 18 THR CG2 C 13 21.811 0.300 . 1 . . . . 18 THR CG2 . 10066 1
155 . 1 1 18 18 THR N N 15 102.485 0.300 . 1 . . . . 18 THR N . 10066 1
156 . 1 1 19 19 LEU H H 1 7.256 0.030 . 1 . . . . 19 LEU H . 10066 1
157 . 1 1 19 19 LEU HA H 1 3.791 0.030 . 1 . . . . 19 LEU HA . 10066 1
158 . 1 1 19 19 LEU HB2 H 1 1.617 0.030 . 2 . . . . 19 LEU HB2 . 10066 1
159 . 1 1 19 19 LEU HB3 H 1 0.357 0.030 . 2 . . . . 19 LEU HB3 . 10066 1
160 . 1 1 19 19 LEU HG H 1 1.375 0.030 . 1 . . . . 19 LEU HG . 10066 1
161 . 1 1 19 19 LEU HD11 H 1 0.998 0.030 . 1 . . . . 19 LEU HD1 . 10066 1
162 . 1 1 19 19 LEU HD12 H 1 0.998 0.030 . 1 . . . . 19 LEU HD1 . 10066 1
163 . 1 1 19 19 LEU HD13 H 1 0.998 0.030 . 1 . . . . 19 LEU HD1 . 10066 1
164 . 1 1 19 19 LEU HD21 H 1 0.976 0.030 . 1 . . . . 19 LEU HD2 . 10066 1
165 . 1 1 19 19 LEU HD22 H 1 0.976 0.030 . 1 . . . . 19 LEU HD2 . 10066 1
166 . 1 1 19 19 LEU HD23 H 1 0.976 0.030 . 1 . . . . 19 LEU HD2 . 10066 1
167 . 1 1 19 19 LEU CA C 13 56.829 0.300 . 1 . . . . 19 LEU CA . 10066 1
168 . 1 1 19 19 LEU CB C 13 40.366 0.300 . 1 . . . . 19 LEU CB . 10066 1
169 . 1 1 19 19 LEU CG C 13 27.317 0.300 . 1 . . . . 19 LEU CG . 10066 1
170 . 1 1 19 19 LEU CD1 C 13 27.224 0.300 . 2 . . . . 19 LEU CD1 . 10066 1
171 . 1 1 19 19 LEU CD2 C 13 22.726 0.300 . 2 . . . . 19 LEU CD2 . 10066 1
172 . 1 1 20 20 GLY HA2 H 1 3.967 0.030 . 2 . . . . 20 GLY HA2 . 10066 1
173 . 1 1 20 20 GLY HA3 H 1 3.859 0.030 . 2 . . . . 20 GLY HA3 . 10066 1
174 . 1 1 20 20 GLY C C 13 174.796 0.300 . 1 . . . . 20 GLY C . 10066 1
175 . 1 1 20 20 GLY CA C 13 47.680 0.300 . 1 . . . . 20 GLY CA . 10066 1
176 . 1 1 21 21 ILE H H 1 7.525 0.030 . 1 . . . . 21 ILE H . 10066 1
177 . 1 1 21 21 ILE HA H 1 5.070 0.030 . 1 . . . . 21 ILE HA . 10066 1
178 . 1 1 21 21 ILE HB H 1 1.573 0.030 . 1 . . . . 21 ILE HB . 10066 1
179 . 1 1 21 21 ILE HG12 H 1 1.306 0.030 . 2 . . . . 21 ILE HG12 . 10066 1
180 . 1 1 21 21 ILE HG13 H 1 0.742 0.030 . 2 . . . . 21 ILE HG13 . 10066 1
181 . 1 1 21 21 ILE HG21 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10066 1
182 . 1 1 21 21 ILE HG22 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10066 1
183 . 1 1 21 21 ILE HG23 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10066 1
184 . 1 1 21 21 ILE HD11 H 1 0.525 0.030 . 1 . . . . 21 ILE HD1 . 10066 1
185 . 1 1 21 21 ILE HD12 H 1 0.525 0.030 . 1 . . . . 21 ILE HD1 . 10066 1
186 . 1 1 21 21 ILE HD13 H 1 0.525 0.030 . 1 . . . . 21 ILE HD1 . 10066 1
187 . 1 1 21 21 ILE C C 13 174.408 0.300 . 1 . . . . 21 ILE C . 10066 1
188 . 1 1 21 21 ILE CA C 13 59.738 0.300 . 1 . . . . 21 ILE CA . 10066 1
189 . 1 1 21 21 ILE CB C 13 41.919 0.300 . 1 . . . . 21 ILE CB . 10066 1
190 . 1 1 21 21 ILE CG1 C 13 26.199 0.300 . 1 . . . . 21 ILE CG1 . 10066 1
191 . 1 1 21 21 ILE CG2 C 13 18.262 0.300 . 1 . . . . 21 ILE CG2 . 10066 1
192 . 1 1 21 21 ILE CD1 C 13 13.970 0.300 . 1 . . . . 21 ILE CD1 . 10066 1
193 . 1 1 21 21 ILE N N 15 113.166 0.300 . 1 . . . . 21 ILE N . 10066 1
194 . 1 1 22 22 ALA H H 1 8.273 0.030 . 1 . . . . 22 ALA H . 10066 1
195 . 1 1 22 22 ALA HA H 1 4.942 0.030 . 1 . . . . 22 ALA HA . 10066 1
196 . 1 1 22 22 ALA HB1 H 1 1.389 0.030 . 1 . . . . 22 ALA HB . 10066 1
197 . 1 1 22 22 ALA HB2 H 1 1.389 0.030 . 1 . . . . 22 ALA HB . 10066 1
198 . 1 1 22 22 ALA HB3 H 1 1.389 0.030 . 1 . . . . 22 ALA HB . 10066 1
199 . 1 1 22 22 ALA C C 13 177.170 0.300 . 1 . . . . 22 ALA C . 10066 1
200 . 1 1 22 22 ALA CA C 13 50.859 0.300 . 1 . . . . 22 ALA CA . 10066 1
201 . 1 1 22 22 ALA CB C 13 21.692 0.300 . 1 . . . . 22 ALA CB . 10066 1
202 . 1 1 22 22 ALA N N 15 126.501 0.300 . 1 . . . . 22 ALA N . 10066 1
203 . 1 1 23 23 ILE H H 1 8.807 0.030 . 1 . . . . 23 ILE H . 10066 1
204 . 1 1 23 23 ILE HA H 1 5.555 0.030 . 1 . . . . 23 ILE HA . 10066 1
205 . 1 1 23 23 ILE HB H 1 1.712 0.030 . 1 . . . . 23 ILE HB . 10066 1
206 . 1 1 23 23 ILE HG12 H 1 1.489 0.030 . 2 . . . . 23 ILE HG12 . 10066 1
207 . 1 1 23 23 ILE HG13 H 1 1.078 0.030 . 2 . . . . 23 ILE HG13 . 10066 1
208 . 1 1 23 23 ILE HG21 H 1 0.634 0.030 . 1 . . . . 23 ILE HG2 . 10066 1
209 . 1 1 23 23 ILE HG22 H 1 0.634 0.030 . 1 . . . . 23 ILE HG2 . 10066 1
210 . 1 1 23 23 ILE HG23 H 1 0.634 0.030 . 1 . . . . 23 ILE HG2 . 10066 1
211 . 1 1 23 23 ILE HD11 H 1 0.548 0.030 . 1 . . . . 23 ILE HD1 . 10066 1
212 . 1 1 23 23 ILE HD12 H 1 0.548 0.030 . 1 . . . . 23 ILE HD1 . 10066 1
213 . 1 1 23 23 ILE HD13 H 1 0.548 0.030 . 1 . . . . 23 ILE HD1 . 10066 1
214 . 1 1 23 23 ILE C C 13 175.208 0.300 . 1 . . . . 23 ILE C . 10066 1
215 . 1 1 23 23 ILE CA C 13 58.820 0.300 . 1 . . . . 23 ILE CA . 10066 1
216 . 1 1 23 23 ILE CB C 13 43.042 0.300 . 1 . . . . 23 ILE CB . 10066 1
217 . 1 1 23 23 ILE CG1 C 13 25.250 0.300 . 1 . . . . 23 ILE CG1 . 10066 1
218 . 1 1 23 23 ILE CG2 C 13 18.255 0.300 . 1 . . . . 23 ILE CG2 . 10066 1
219 . 1 1 23 23 ILE CD1 C 13 13.799 0.300 . 1 . . . . 23 ILE CD1 . 10066 1
220 . 1 1 23 23 ILE N N 15 114.971 0.300 . 1 . . . . 23 ILE N . 10066 1
221 . 1 1 24 24 GLU H H 1 8.977 0.030 . 1 . . . . 24 GLU H . 10066 1
222 . 1 1 24 24 GLU HA H 1 4.760 0.030 . 1 . . . . 24 GLU HA . 10066 1
223 . 1 1 24 24 GLU HB2 H 1 1.937 0.030 . 2 . . . . 24 GLU HB2 . 10066 1
224 . 1 1 24 24 GLU HB3 H 1 1.907 0.030 . 2 . . . . 24 GLU HB3 . 10066 1
225 . 1 1 24 24 GLU HG2 H 1 2.223 0.030 . 2 . . . . 24 GLU HG2 . 10066 1
226 . 1 1 24 24 GLU HG3 H 1 2.097 0.030 . 2 . . . . 24 GLU HG3 . 10066 1
227 . 1 1 24 24 GLU C C 13 174.965 0.300 . 1 . . . . 24 GLU C . 10066 1
228 . 1 1 24 24 GLU CA C 13 54.744 0.300 . 1 . . . . 24 GLU CA . 10066 1
229 . 1 1 24 24 GLU CB C 13 33.760 0.300 . 1 . . . . 24 GLU CB . 10066 1
230 . 1 1 24 24 GLU CG C 13 36.041 0.300 . 1 . . . . 24 GLU CG . 10066 1
231 . 1 1 24 24 GLU N N 15 120.001 0.300 . 1 . . . . 24 GLU N . 10066 1
232 . 1 1 25 25 GLY H H 1 8.857 0.030 . 1 . . . . 25 GLY H . 10066 1
233 . 1 1 25 25 GLY HA2 H 1 4.587 0.030 . 2 . . . . 25 GLY HA2 . 10066 1
234 . 1 1 25 25 GLY HA3 H 1 4.263 0.030 . 2 . . . . 25 GLY HA3 . 10066 1
235 . 1 1 25 25 GLY C C 13 173.560 0.300 . 1 . . . . 25 GLY C . 10066 1
236 . 1 1 25 25 GLY CA C 13 44.377 0.300 . 1 . . . . 25 GLY CA . 10066 1
237 . 1 1 25 25 GLY N N 15 109.697 0.300 . 1 . . . . 25 GLY N . 10066 1
238 . 1 1 26 26 GLY H H 1 8.461 0.030 . 1 . . . . 26 GLY H . 10066 1
239 . 1 1 26 26 GLY HA2 H 1 4.537 0.030 . 2 . . . . 26 GLY HA2 . 10066 1
240 . 1 1 26 26 GLY HA3 H 1 3.935 0.030 . 2 . . . . 26 GLY HA3 . 10066 1
241 . 1 1 26 26 GLY C C 13 175.135 0.300 . 1 . . . . 26 GLY C . 10066 1
242 . 1 1 26 26 GLY CA C 13 43.612 0.300 . 1 . . . . 26 GLY CA . 10066 1
243 . 1 1 26 26 GLY N N 15 103.655 0.300 . 1 . . . . 26 GLY N . 10066 1
244 . 1 1 27 27 ALA H H 1 8.351 0.030 . 1 . . . . 27 ALA H . 10066 1
245 . 1 1 27 27 ALA HA H 1 4.118 0.030 . 1 . . . . 27 ALA HA . 10066 1
246 . 1 1 27 27 ALA HB1 H 1 1.213 0.030 . 1 . . . . 27 ALA HB . 10066 1
247 . 1 1 27 27 ALA HB2 H 1 1.213 0.030 . 1 . . . . 27 ALA HB . 10066 1
248 . 1 1 27 27 ALA HB3 H 1 1.213 0.030 . 1 . . . . 27 ALA HB . 10066 1
249 . 1 1 27 27 ALA C C 13 177.437 0.300 . 1 . . . . 27 ALA C . 10066 1
250 . 1 1 27 27 ALA CA C 13 54.463 0.300 . 1 . . . . 27 ALA CA . 10066 1
251 . 1 1 27 27 ALA CB C 13 18.732 0.300 . 1 . . . . 27 ALA CB . 10066 1
252 . 1 1 27 27 ALA N N 15 121.360 0.300 . 1 . . . . 27 ALA N . 10066 1
253 . 1 1 28 28 ASN H H 1 9.008 0.030 . 1 . . . . 28 ASN H . 10066 1
254 . 1 1 28 28 ASN HA H 1 4.642 0.030 . 1 . . . . 28 ASN HA . 10066 1
255 . 1 1 28 28 ASN HB2 H 1 3.183 0.030 . 2 . . . . 28 ASN HB2 . 10066 1
256 . 1 1 28 28 ASN HB3 H 1 2.932 0.030 . 2 . . . . 28 ASN HB3 . 10066 1
257 . 1 1 28 28 ASN HD21 H 1 7.865 0.030 . 2 . . . . 28 ASN HD21 . 10066 1
258 . 1 1 28 28 ASN HD22 H 1 7.176 0.030 . 2 . . . . 28 ASN HD22 . 10066 1
259 . 1 1 28 28 ASN C C 13 174.481 0.300 . 1 . . . . 28 ASN C . 10066 1
260 . 1 1 28 28 ASN CA C 13 53.900 0.300 . 1 . . . . 28 ASN CA . 10066 1
261 . 1 1 28 28 ASN CB C 13 37.184 0.300 . 1 . . . . 28 ASN CB . 10066 1
262 . 1 1 28 28 ASN N N 15 112.314 0.300 . 1 . . . . 28 ASN N . 10066 1
263 . 1 1 28 28 ASN ND2 N 15 115.968 0.300 . 1 . . . . 28 ASN ND2 . 10066 1
264 . 1 1 29 29 THR H H 1 7.760 0.030 . 1 . . . . 29 THR H . 10066 1
265 . 1 1 29 29 THR HB H 1 4.430 0.030 . 1 . . . . 29 THR HB . 10066 1
266 . 1 1 29 29 THR HG21 H 1 1.030 0.030 . 1 . . . . 29 THR HG2 . 10066 1
267 . 1 1 29 29 THR HG22 H 1 1.030 0.030 . 1 . . . . 29 THR HG2 . 10066 1
268 . 1 1 29 29 THR HG23 H 1 1.030 0.030 . 1 . . . . 29 THR HG2 . 10066 1
269 . 1 1 29 29 THR C C 13 174.432 0.300 . 1 . . . . 29 THR C . 10066 1
270 . 1 1 29 29 THR CA C 13 61.095 0.300 . 1 . . . . 29 THR CA . 10066 1
271 . 1 1 29 29 THR CB C 13 71.600 0.300 . 1 . . . . 29 THR CB . 10066 1
272 . 1 1 29 29 THR CG2 C 13 20.602 0.300 . 1 . . . . 29 THR CG2 . 10066 1
273 . 1 1 29 29 THR N N 15 110.374 0.300 . 1 . . . . 29 THR N . 10066 1
274 . 1 1 30 30 ARG HA H 1 4.276 0.030 . 1 . . . . 30 ARG HA . 10066 1
275 . 1 1 30 30 ARG HB2 H 1 2.024 0.030 . 2 . . . . 30 ARG HB2 . 10066 1
276 . 1 1 30 30 ARG HB3 H 1 1.853 0.030 . 2 . . . . 30 ARG HB3 . 10066 1
277 . 1 1 30 30 ARG HG2 H 1 1.713 0.030 . 1 . . . . 30 ARG HG2 . 10066 1
278 . 1 1 30 30 ARG HG3 H 1 1.713 0.030 . 1 . . . . 30 ARG HG3 . 10066 1
279 . 1 1 30 30 ARG HD2 H 1 3.230 0.030 . 1 . . . . 30 ARG HD2 . 10066 1
280 . 1 1 30 30 ARG HD3 H 1 3.230 0.030 . 1 . . . . 30 ARG HD3 . 10066 1
281 . 1 1 30 30 ARG C C 13 175.329 0.300 . 1 . . . . 30 ARG C . 10066 1
282 . 1 1 30 30 ARG CA C 13 57.039 0.300 . 1 . . . . 30 ARG CA . 10066 1
283 . 1 1 30 30 ARG CB C 13 29.750 0.300 . 1 . . . . 30 ARG CB . 10066 1
284 . 1 1 30 30 ARG CG C 13 27.406 0.300 . 1 . . . . 30 ARG CG . 10066 1
285 . 1 1 30 30 ARG CD C 13 43.235 0.300 . 1 . . . . 30 ARG CD . 10066 1
286 . 1 1 31 31 GLN H H 1 8.271 0.030 . 1 . . . . 31 GLN H . 10066 1
287 . 1 1 31 31 GLN HA H 1 4.855 0.030 . 1 . . . . 31 GLN HA . 10066 1
288 . 1 1 31 31 GLN HB2 H 1 2.021 0.030 . 2 . . . . 31 GLN HB2 . 10066 1
289 . 1 1 31 31 GLN HB3 H 1 1.944 0.030 . 2 . . . . 31 GLN HB3 . 10066 1
290 . 1 1 31 31 GLN HG2 H 1 2.582 0.030 . 2 . . . . 31 GLN HG2 . 10066 1
291 . 1 1 31 31 GLN HG3 H 1 2.228 0.030 . 2 . . . . 31 GLN HG3 . 10066 1
292 . 1 1 31 31 GLN HE21 H 1 8.018 0.030 . 2 . . . . 31 GLN HE21 . 10066 1
293 . 1 1 31 31 GLN HE22 H 1 6.986 0.030 . 2 . . . . 31 GLN HE22 . 10066 1
294 . 1 1 31 31 GLN C C 13 171.622 0.300 . 1 . . . . 31 GLN C . 10066 1
295 . 1 1 31 31 GLN CA C 13 51.877 0.300 . 1 . . . . 31 GLN CA . 10066 1
296 . 1 1 31 31 GLN CB C 13 29.427 0.300 . 1 . . . . 31 GLN CB . 10066 1
297 . 1 1 31 31 GLN CG C 13 33.160 0.300 . 1 . . . . 31 GLN CG . 10066 1
298 . 1 1 31 31 GLN N N 15 121.773 0.300 . 1 . . . . 31 GLN N . 10066 1
299 . 1 1 31 31 GLN NE2 N 15 112.930 0.300 . 1 . . . . 31 GLN NE2 . 10066 1
300 . 1 1 32 32 PRO HA H 1 4.211 0.030 . 1 . . . . 32 PRO HA . 10066 1
301 . 1 1 32 32 PRO HB2 H 1 2.322 0.030 . 2 . . . . 32 PRO HB2 . 10066 1
302 . 1 1 32 32 PRO HB3 H 1 1.915 0.030 . 2 . . . . 32 PRO HB3 . 10066 1
303 . 1 1 32 32 PRO HG2 H 1 2.011 0.030 . 1 . . . . 32 PRO HG2 . 10066 1
304 . 1 1 32 32 PRO HG3 H 1 2.011 0.030 . 1 . . . . 32 PRO HG3 . 10066 1
305 . 1 1 32 32 PRO HD2 H 1 3.726 0.030 . 2 . . . . 32 PRO HD2 . 10066 1
306 . 1 1 32 32 PRO HD3 H 1 3.607 0.030 . 2 . . . . 32 PRO HD3 . 10066 1
307 . 1 1 32 32 PRO C C 13 176.371 0.300 . 1 . . . . 32 PRO C . 10066 1
308 . 1 1 32 32 PRO CA C 13 65.007 0.300 . 1 . . . . 32 PRO CA . 10066 1
309 . 1 1 32 32 PRO CB C 13 32.142 0.300 . 1 . . . . 32 PRO CB . 10066 1
310 . 1 1 32 32 PRO CG C 13 27.263 0.300 . 1 . . . . 32 PRO CG . 10066 1
311 . 1 1 32 32 PRO CD C 13 50.388 0.300 . 1 . . . . 32 PRO CD . 10066 1
312 . 1 1 33 33 LEU H H 1 7.222 0.030 . 1 . . . . 33 LEU H . 10066 1
313 . 1 1 33 33 LEU HA H 1 4.985 0.030 . 1 . . . . 33 LEU HA . 10066 1
314 . 1 1 33 33 LEU HB2 H 1 1.462 0.030 . 2 . . . . 33 LEU HB2 . 10066 1
315 . 1 1 33 33 LEU HB3 H 1 1.428 0.030 . 2 . . . . 33 LEU HB3 . 10066 1
316 . 1 1 33 33 LEU HG H 1 1.618 0.030 . 1 . . . . 33 LEU HG . 10066 1
317 . 1 1 33 33 LEU HD11 H 1 0.976 0.030 . 1 . . . . 33 LEU HD1 . 10066 1
318 . 1 1 33 33 LEU HD12 H 1 0.976 0.030 . 1 . . . . 33 LEU HD1 . 10066 1
319 . 1 1 33 33 LEU HD13 H 1 0.976 0.030 . 1 . . . . 33 LEU HD1 . 10066 1
320 . 1 1 33 33 LEU HD21 H 1 0.944 0.030 . 1 . . . . 33 LEU HD2 . 10066 1
321 . 1 1 33 33 LEU HD22 H 1 0.944 0.030 . 1 . . . . 33 LEU HD2 . 10066 1
322 . 1 1 33 33 LEU HD23 H 1 0.944 0.030 . 1 . . . . 33 LEU HD2 . 10066 1
323 . 1 1 33 33 LEU C C 13 173.875 0.300 . 1 . . . . 33 LEU C . 10066 1
324 . 1 1 33 33 LEU CA C 13 50.265 0.300 . 1 . . . . 33 LEU CA . 10066 1
325 . 1 1 33 33 LEU CB C 13 43.238 0.300 . 1 . . . . 33 LEU CB . 10066 1
326 . 1 1 33 33 LEU CG C 13 27.561 0.300 . 1 . . . . 33 LEU CG . 10066 1
327 . 1 1 33 33 LEU CD1 C 13 23.209 0.300 . 2 . . . . 33 LEU CD1 . 10066 1
328 . 1 1 33 33 LEU CD2 C 13 25.840 0.300 . 2 . . . . 33 LEU CD2 . 10066 1
329 . 1 1 33 33 LEU N N 15 117.118 0.300 . 1 . . . . 33 LEU N . 10066 1
330 . 1 1 34 34 PRO HA H 1 4.688 0.030 . 1 . . . . 34 PRO HA . 10066 1
331 . 1 1 34 34 PRO HB2 H 1 1.943 0.030 . 2 . . . . 34 PRO HB2 . 10066 1
332 . 1 1 34 34 PRO HB3 H 1 1.631 0.030 . 2 . . . . 34 PRO HB3 . 10066 1
333 . 1 1 34 34 PRO HG2 H 1 2.023 0.030 . 2 . . . . 34 PRO HG2 . 10066 1
334 . 1 1 34 34 PRO HG3 H 1 1.713 0.030 . 2 . . . . 34 PRO HG3 . 10066 1
335 . 1 1 34 34 PRO HD2 H 1 4.127 0.030 . 2 . . . . 34 PRO HD2 . 10066 1
336 . 1 1 34 34 PRO HD3 H 1 3.836 0.030 . 2 . . . . 34 PRO HD3 . 10066 1
337 . 1 1 34 34 PRO C C 13 174.263 0.300 . 1 . . . . 34 PRO C . 10066 1
338 . 1 1 34 34 PRO CA C 13 62.616 0.300 . 1 . . . . 34 PRO CA . 10066 1
339 . 1 1 34 34 PRO CB C 13 32.799 0.300 . 1 . . . . 34 PRO CB . 10066 1
340 . 1 1 34 34 PRO CG C 13 28.188 0.300 . 1 . . . . 34 PRO CG . 10066 1
341 . 1 1 34 34 PRO CD C 13 49.895 0.300 . 1 . . . . 34 PRO CD . 10066 1
342 . 1 1 35 35 ARG H H 1 8.831 0.030 . 1 . . . . 35 ARG H . 10066 1
343 . 1 1 35 35 ARG HA H 1 5.429 0.030 . 1 . . . . 35 ARG HA . 10066 1
344 . 1 1 35 35 ARG HB2 H 1 1.699 0.030 . 2 . . . . 35 ARG HB2 . 10066 1
345 . 1 1 35 35 ARG HB3 H 1 1.517 0.030 . 2 . . . . 35 ARG HB3 . 10066 1
346 . 1 1 35 35 ARG HG2 H 1 1.446 0.030 . 1 . . . . 35 ARG HG2 . 10066 1
347 . 1 1 35 35 ARG HG3 H 1 1.446 0.030 . 1 . . . . 35 ARG HG3 . 10066 1
348 . 1 1 35 35 ARG HD2 H 1 2.994 0.030 . 1 . . . . 35 ARG HD2 . 10066 1
349 . 1 1 35 35 ARG HD3 H 1 2.994 0.030 . 1 . . . . 35 ARG HD3 . 10066 1
350 . 1 1 35 35 ARG HE H 1 7.233 0.030 . 1 . . . . 35 ARG HE . 10066 1
351 . 1 1 35 35 ARG C C 13 176.225 0.300 . 1 . . . . 35 ARG C . 10066 1
352 . 1 1 35 35 ARG CA C 13 53.057 0.300 . 1 . . . . 35 ARG CA . 10066 1
353 . 1 1 35 35 ARG CB C 13 34.628 0.300 . 1 . . . . 35 ARG CB . 10066 1
354 . 1 1 35 35 ARG CG C 13 26.812 0.300 . 1 . . . . 35 ARG CG . 10066 1
355 . 1 1 35 35 ARG CD C 13 43.885 0.300 . 1 . . . . 35 ARG CD . 10066 1
356 . 1 1 35 35 ARG N N 15 119.675 0.300 . 1 . . . . 35 ARG N . 10066 1
357 . 1 1 36 36 ILE H H 1 9.022 0.030 . 1 . . . . 36 ILE H . 10066 1
358 . 1 1 36 36 ILE HA H 1 4.107 0.030 . 1 . . . . 36 ILE HA . 10066 1
359 . 1 1 36 36 ILE HB H 1 2.137 0.030 . 1 . . . . 36 ILE HB . 10066 1
360 . 1 1 36 36 ILE HG12 H 1 1.843 0.030 . 2 . . . . 36 ILE HG12 . 10066 1
361 . 1 1 36 36 ILE HG13 H 1 0.729 0.030 . 2 . . . . 36 ILE HG13 . 10066 1
362 . 1 1 36 36 ILE HG21 H 1 0.779 0.030 . 1 . . . . 36 ILE HG2 . 10066 1
363 . 1 1 36 36 ILE HG22 H 1 0.779 0.030 . 1 . . . . 36 ILE HG2 . 10066 1
364 . 1 1 36 36 ILE HG23 H 1 0.779 0.030 . 1 . . . . 36 ILE HG2 . 10066 1
365 . 1 1 36 36 ILE HD11 H 1 0.755 0.030 . 1 . . . . 36 ILE HD1 . 10066 1
366 . 1 1 36 36 ILE HD12 H 1 0.755 0.030 . 1 . . . . 36 ILE HD1 . 10066 1
367 . 1 1 36 36 ILE HD13 H 1 0.755 0.030 . 1 . . . . 36 ILE HD1 . 10066 1
368 . 1 1 36 36 ILE C C 13 176.976 0.300 . 1 . . . . 36 ILE C . 10066 1
369 . 1 1 36 36 ILE CA C 13 63.529 0.300 . 1 . . . . 36 ILE CA . 10066 1
370 . 1 1 36 36 ILE CB C 13 37.762 0.300 . 1 . . . . 36 ILE CB . 10066 1
371 . 1 1 36 36 ILE CG1 C 13 28.517 0.300 . 1 . . . . 36 ILE CG1 . 10066 1
372 . 1 1 36 36 ILE CG2 C 13 18.073 0.300 . 1 . . . . 36 ILE CG2 . 10066 1
373 . 1 1 36 36 ILE CD1 C 13 13.653 0.300 . 1 . . . . 36 ILE CD1 . 10066 1
374 . 1 1 36 36 ILE N N 15 123.112 0.300 . 1 . . . . 36 ILE N . 10066 1
375 . 1 1 37 37 VAL H H 1 9.030 0.030 . 1 . . . . 37 VAL H . 10066 1
376 . 1 1 37 37 VAL HA H 1 4.542 0.030 . 1 . . . . 37 VAL HA . 10066 1
377 . 1 1 37 37 VAL HB H 1 2.090 0.030 . 1 . . . . 37 VAL HB . 10066 1
378 . 1 1 37 37 VAL HG11 H 1 0.888 0.030 . 1 . . . . 37 VAL HG1 . 10066 1
379 . 1 1 37 37 VAL HG12 H 1 0.888 0.030 . 1 . . . . 37 VAL HG1 . 10066 1
380 . 1 1 37 37 VAL HG13 H 1 0.888 0.030 . 1 . . . . 37 VAL HG1 . 10066 1
381 . 1 1 37 37 VAL HG21 H 1 0.811 0.030 . 1 . . . . 37 VAL HG2 . 10066 1
382 . 1 1 37 37 VAL HG22 H 1 0.811 0.030 . 1 . . . . 37 VAL HG2 . 10066 1
383 . 1 1 37 37 VAL HG23 H 1 0.811 0.030 . 1 . . . . 37 VAL HG2 . 10066 1
384 . 1 1 37 37 VAL C C 13 175.474 0.300 . 1 . . . . 37 VAL C . 10066 1
385 . 1 1 37 37 VAL CA C 13 62.318 0.300 . 1 . . . . 37 VAL CA . 10066 1
386 . 1 1 37 37 VAL CB C 13 33.635 0.300 . 1 . . . . 37 VAL CB . 10066 1
387 . 1 1 37 37 VAL CG1 C 13 21.966 0.300 . 2 . . . . 37 VAL CG1 . 10066 1
388 . 1 1 37 37 VAL CG2 C 13 19.554 0.300 . 2 . . . . 37 VAL CG2 . 10066 1
389 . 1 1 37 37 VAL N N 15 124.228 0.300 . 1 . . . . 37 VAL N . 10066 1
390 . 1 1 38 38 THR H H 1 7.304 0.030 . 1 . . . . 38 THR H . 10066 1
391 . 1 1 38 38 THR HA H 1 4.428 0.030 . 1 . . . . 38 THR HA . 10066 1
392 . 1 1 38 38 THR HB H 1 3.783 0.030 . 1 . . . . 38 THR HB . 10066 1
393 . 1 1 38 38 THR HG21 H 1 1.108 0.030 . 1 . . . . 38 THR HG2 . 10066 1
394 . 1 1 38 38 THR HG22 H 1 1.108 0.030 . 1 . . . . 38 THR HG2 . 10066 1
395 . 1 1 38 38 THR HG23 H 1 1.108 0.030 . 1 . . . . 38 THR HG2 . 10066 1
396 . 1 1 38 38 THR C C 13 172.324 0.300 . 1 . . . . 38 THR C . 10066 1
397 . 1 1 38 38 THR CA C 13 62.089 0.300 . 1 . . . . 38 THR CA . 10066 1
398 . 1 1 38 38 THR CB C 13 72.752 0.300 . 1 . . . . 38 THR CB . 10066 1
399 . 1 1 38 38 THR CG2 C 13 22.679 0.300 . 1 . . . . 38 THR CG2 . 10066 1
400 . 1 1 38 38 THR N N 15 114.815 0.300 . 1 . . . . 38 THR N . 10066 1
401 . 1 1 39 39 ILE H H 1 8.610 0.030 . 1 . . . . 39 ILE H . 10066 1
402 . 1 1 39 39 ILE HA H 1 4.502 0.030 . 1 . . . . 39 ILE HA . 10066 1
403 . 1 1 39 39 ILE HB H 1 1.689 0.030 . 1 . . . . 39 ILE HB . 10066 1
404 . 1 1 39 39 ILE HG12 H 1 1.379 0.030 . 2 . . . . 39 ILE HG12 . 10066 1
405 . 1 1 39 39 ILE HG13 H 1 0.763 0.030 . 2 . . . . 39 ILE HG13 . 10066 1
406 . 1 1 39 39 ILE HG21 H 1 0.795 0.030 . 1 . . . . 39 ILE HG2 . 10066 1
407 . 1 1 39 39 ILE HG22 H 1 0.795 0.030 . 1 . . . . 39 ILE HG2 . 10066 1
408 . 1 1 39 39 ILE HG23 H 1 0.795 0.030 . 1 . . . . 39 ILE HG2 . 10066 1
409 . 1 1 39 39 ILE HD11 H 1 0.602 0.030 . 1 . . . . 39 ILE HD1 . 10066 1
410 . 1 1 39 39 ILE HD12 H 1 0.602 0.030 . 1 . . . . 39 ILE HD1 . 10066 1
411 . 1 1 39 39 ILE HD13 H 1 0.602 0.030 . 1 . . . . 39 ILE HD1 . 10066 1
412 . 1 1 39 39 ILE C C 13 175.208 0.300 . 1 . . . . 39 ILE C . 10066 1
413 . 1 1 39 39 ILE CA C 13 60.542 0.300 . 1 . . . . 39 ILE CA . 10066 1
414 . 1 1 39 39 ILE CB C 13 39.288 0.300 . 1 . . . . 39 ILE CB . 10066 1
415 . 1 1 39 39 ILE CG1 C 13 28.023 0.300 . 1 . . . . 39 ILE CG1 . 10066 1
416 . 1 1 39 39 ILE CG2 C 13 17.459 0.300 . 1 . . . . 39 ILE CG2 . 10066 1
417 . 1 1 39 39 ILE CD1 C 13 13.372 0.300 . 1 . . . . 39 ILE CD1 . 10066 1
418 . 1 1 39 39 ILE N N 15 125.079 0.300 . 1 . . . . 39 ILE N . 10066 1
419 . 1 1 40 40 GLN H H 1 8.671 0.030 . 1 . . . . 40 GLN H . 10066 1
420 . 1 1 40 40 GLN HA H 1 4.188 0.030 . 1 . . . . 40 GLN HA . 10066 1
421 . 1 1 40 40 GLN HB2 H 1 1.871 0.030 . 2 . . . . 40 GLN HB2 . 10066 1
422 . 1 1 40 40 GLN HB3 H 1 1.822 0.030 . 2 . . . . 40 GLN HB3 . 10066 1
423 . 1 1 40 40 GLN HG2 H 1 2.275 0.030 . 2 . . . . 40 GLN HG2 . 10066 1
424 . 1 1 40 40 GLN HG3 H 1 2.216 0.030 . 2 . . . . 40 GLN HG3 . 10066 1
425 . 1 1 40 40 GLN HE21 H 1 7.414 0.030 . 2 . . . . 40 GLN HE21 . 10066 1
426 . 1 1 40 40 GLN HE22 H 1 6.721 0.030 . 2 . . . . 40 GLN HE22 . 10066 1
427 . 1 1 40 40 GLN C C 13 177.001 0.300 . 1 . . . . 40 GLN C . 10066 1
428 . 1 1 40 40 GLN CA C 13 55.680 0.300 . 1 . . . . 40 GLN CA . 10066 1
429 . 1 1 40 40 GLN CB C 13 29.426 0.300 . 1 . . . . 40 GLN CB . 10066 1
430 . 1 1 40 40 GLN CG C 13 33.285 0.300 . 1 . . . . 40 GLN CG . 10066 1
431 . 1 1 40 40 GLN N N 15 126.813 0.300 . 1 . . . . 40 GLN N . 10066 1
432 . 1 1 40 40 GLN NE2 N 15 111.539 0.300 . 1 . . . . 40 GLN NE2 . 10066 1
433 . 1 1 41 41 ARG HA H 1 3.044 0.030 . 1 . . . . 41 ARG HA . 10066 1
434 . 1 1 41 41 ARG HB2 H 1 1.543 0.030 . 1 . . . . 41 ARG HB2 . 10066 1
435 . 1 1 41 41 ARG HB3 H 1 1.543 0.030 . 1 . . . . 41 ARG HB3 . 10066 1
436 . 1 1 41 41 ARG HG2 H 1 1.333 0.030 . 2 . . . . 41 ARG HG2 . 10066 1
437 . 1 1 41 41 ARG HG3 H 1 1.212 0.030 . 2 . . . . 41 ARG HG3 . 10066 1
438 . 1 1 41 41 ARG HD2 H 1 3.104 0.030 . 1 . . . . 41 ARG HD2 . 10066 1
439 . 1 1 41 41 ARG HD3 H 1 3.104 0.030 . 1 . . . . 41 ARG HD3 . 10066 1
440 . 1 1 41 41 ARG CA C 13 58.076 0.300 . 1 . . . . 41 ARG CA . 10066 1
441 . 1 1 41 41 ARG CB C 13 29.353 0.300 . 1 . . . . 41 ARG CB . 10066 1
442 . 1 1 41 41 ARG CG C 13 27.489 0.300 . 1 . . . . 41 ARG CG . 10066 1
443 . 1 1 41 41 ARG CD C 13 43.159 0.300 . 1 . . . . 41 ARG CD . 10066 1
444 . 1 1 42 42 GLY H H 1 8.206 0.030 . 1 . . . . 42 GLY H . 10066 1
445 . 1 1 42 42 GLY HA2 H 1 4.223 0.030 . 2 . . . . 42 GLY HA2 . 10066 1
446 . 1 1 42 42 GLY HA3 H 1 3.805 0.030 . 2 . . . . 42 GLY HA3 . 10066 1
447 . 1 1 42 42 GLY C C 13 174.602 0.300 . 1 . . . . 42 GLY C . 10066 1
448 . 1 1 42 42 GLY CA C 13 45.181 0.300 . 1 . . . . 42 GLY CA . 10066 1
449 . 1 1 43 43 GLY H H 1 7.249 0.030 . 1 . . . . 43 GLY H . 10066 1
450 . 1 1 43 43 GLY HA2 H 1 4.214 0.030 . 2 . . . . 43 GLY HA2 . 10066 1
451 . 1 1 43 43 GLY HA3 H 1 3.644 0.030 . 2 . . . . 43 GLY HA3 . 10066 1
452 . 1 1 43 43 GLY C C 13 173.802 0.300 . 1 . . . . 43 GLY C . 10066 1
453 . 1 1 43 43 GLY CA C 13 44.487 0.300 . 1 . . . . 43 GLY CA . 10066 1
454 . 1 1 43 43 GLY N N 15 104.700 0.300 . 1 . . . . 43 GLY N . 10066 1
455 . 1 1 44 44 SER H H 1 8.577 0.030 . 1 . . . . 44 SER H . 10066 1
456 . 1 1 44 44 SER HA H 1 4.351 0.030 . 1 . . . . 44 SER HA . 10066 1
457 . 1 1 44 44 SER HB2 H 1 4.073 0.030 . 1 . . . . 44 SER HB2 . 10066 1
458 . 1 1 44 44 SER HB3 H 1 4.073 0.030 . 1 . . . . 44 SER HB3 . 10066 1
459 . 1 1 44 44 SER C C 13 176.904 0.300 . 1 . . . . 44 SER C . 10066 1
460 . 1 1 44 44 SER CA C 13 63.108 0.300 . 1 . . . . 44 SER CA . 10066 1
461 . 1 1 44 44 SER CB C 13 63.729 0.300 . 1 . . . . 44 SER CB . 10066 1
462 . 1 1 44 44 SER N N 15 113.071 0.300 . 1 . . . . 44 SER N . 10066 1
463 . 1 1 45 45 ALA H H 1 8.687 0.030 . 1 . . . . 45 ALA H . 10066 1
464 . 1 1 45 45 ALA HA H 1 4.058 0.030 . 1 . . . . 45 ALA HA . 10066 1
465 . 1 1 45 45 ALA HB1 H 1 1.266 0.030 . 1 . . . . 45 ALA HB . 10066 1
466 . 1 1 45 45 ALA HB2 H 1 1.266 0.030 . 1 . . . . 45 ALA HB . 10066 1
467 . 1 1 45 45 ALA HB3 H 1 1.266 0.030 . 1 . . . . 45 ALA HB . 10066 1
468 . 1 1 45 45 ALA C C 13 179.254 0.300 . 1 . . . . 45 ALA C . 10066 1
469 . 1 1 45 45 ALA CA C 13 55.552 0.300 . 1 . . . . 45 ALA CA . 10066 1
470 . 1 1 45 45 ALA CB C 13 18.941 0.300 . 1 . . . . 45 ALA CB . 10066 1
471 . 1 1 45 45 ALA N N 15 123.220 0.300 . 1 . . . . 45 ALA N . 10066 1
472 . 1 1 46 46 HIS H H 1 9.234 0.030 . 1 . . . . 46 HIS H . 10066 1
473 . 1 1 46 46 HIS HA H 1 3.934 0.030 . 1 . . . . 46 HIS HA . 10066 1
474 . 1 1 46 46 HIS HB2 H 1 3.164 0.030 . 2 . . . . 46 HIS HB2 . 10066 1
475 . 1 1 46 46 HIS HB3 H 1 3.127 0.030 . 2 . . . . 46 HIS HB3 . 10066 1
476 . 1 1 46 46 HIS HD2 H 1 7.148 0.030 . 1 . . . . 46 HIS HD2 . 10066 1
477 . 1 1 46 46 HIS HE1 H 1 7.768 0.030 . 1 . . . . 46 HIS HE1 . 10066 1
478 . 1 1 46 46 HIS C C 13 177.534 0.300 . 1 . . . . 46 HIS C . 10066 1
479 . 1 1 46 46 HIS CA C 13 60.293 0.300 . 1 . . . . 46 HIS CA . 10066 1
480 . 1 1 46 46 HIS CB C 13 31.610 0.300 . 1 . . . . 46 HIS CB . 10066 1
481 . 1 1 46 46 HIS CD2 C 13 118.845 0.300 . 1 . . . . 46 HIS CD2 . 10066 1
482 . 1 1 46 46 HIS CE1 C 13 139.057 0.300 . 1 . . . . 46 HIS CE1 . 10066 1
483 . 1 1 46 46 HIS N N 15 123.399 0.300 . 1 . . . . 46 HIS N . 10066 1
484 . 1 1 47 47 ASN H H 1 7.966 0.030 . 1 . . . . 47 ASN H . 10066 1
485 . 1 1 47 47 ASN HA H 1 4.360 0.030 . 1 . . . . 47 ASN HA . 10066 1
486 . 1 1 47 47 ASN HB2 H 1 2.968 0.030 . 2 . . . . 47 ASN HB2 . 10066 1
487 . 1 1 47 47 ASN HB3 H 1 2.790 0.030 . 2 . . . . 47 ASN HB3 . 10066 1
488 . 1 1 47 47 ASN HD21 H 1 7.396 0.030 . 2 . . . . 47 ASN HD21 . 10066 1
489 . 1 1 47 47 ASN HD22 H 1 6.766 0.030 . 2 . . . . 47 ASN HD22 . 10066 1
490 . 1 1 47 47 ASN C C 13 176.419 0.300 . 1 . . . . 47 ASN C . 10066 1
491 . 1 1 47 47 ASN CA C 13 54.822 0.300 . 1 . . . . 47 ASN CA . 10066 1
492 . 1 1 47 47 ASN CB C 13 38.093 0.300 . 1 . . . . 47 ASN CB . 10066 1
493 . 1 1 47 47 ASN N N 15 115.182 0.300 . 1 . . . . 47 ASN N . 10066 1
494 . 1 1 47 47 ASN ND2 N 15 108.404 0.300 . 1 . . . . 47 ASN ND2 . 10066 1
495 . 1 1 48 48 CYS H H 1 7.402 0.030 . 1 . . . . 48 CYS H . 10066 1
496 . 1 1 48 48 CYS HA H 1 4.658 0.030 . 1 . . . . 48 CYS HA . 10066 1
497 . 1 1 48 48 CYS HB2 H 1 3.506 0.030 . 2 . . . . 48 CYS HB2 . 10066 1
498 . 1 1 48 48 CYS HB3 H 1 3.262 0.030 . 2 . . . . 48 CYS HB3 . 10066 1
499 . 1 1 48 48 CYS C C 13 175.959 0.300 . 1 . . . . 48 CYS C . 10066 1
500 . 1 1 48 48 CYS CA C 13 59.853 0.300 . 1 . . . . 48 CYS CA . 10066 1
501 . 1 1 48 48 CYS CB C 13 27.936 0.300 . 1 . . . . 48 CYS CB . 10066 1
502 . 1 1 48 48 CYS N N 15 116.118 0.300 . 1 . . . . 48 CYS N . 10066 1
503 . 1 1 49 49 GLY H H 1 7.512 0.030 . 1 . . . . 49 GLY H . 10066 1
504 . 1 1 49 49 GLY HA2 H 1 4.132 0.030 . 2 . . . . 49 GLY HA2 . 10066 1
505 . 1 1 49 49 GLY HA3 H 1 3.964 0.030 . 2 . . . . 49 GLY HA3 . 10066 1
506 . 1 1 49 49 GLY C C 13 174.578 0.300 . 1 . . . . 49 GLY C . 10066 1
507 . 1 1 49 49 GLY CA C 13 46.806 0.300 . 1 . . . . 49 GLY CA . 10066 1
508 . 1 1 49 49 GLY N N 15 108.644 0.300 . 1 . . . . 49 GLY N . 10066 1
509 . 1 1 50 50 GLN H H 1 7.623 0.030 . 1 . . . . 50 GLN H . 10066 1
510 . 1 1 50 50 GLN HA H 1 4.423 0.030 . 1 . . . . 50 GLN HA . 10066 1
511 . 1 1 50 50 GLN HB2 H 1 2.332 0.030 . 2 . . . . 50 GLN HB2 . 10066 1
512 . 1 1 50 50 GLN HB3 H 1 1.847 0.030 . 2 . . . . 50 GLN HB3 . 10066 1
513 . 1 1 50 50 GLN HG2 H 1 2.500 0.030 . 2 . . . . 50 GLN HG2 . 10066 1
514 . 1 1 50 50 GLN HG3 H 1 2.395 0.030 . 2 . . . . 50 GLN HG3 . 10066 1
515 . 1 1 50 50 GLN HE21 H 1 7.586 0.030 . 2 . . . . 50 GLN HE21 . 10066 1
516 . 1 1 50 50 GLN HE22 H 1 6.941 0.030 . 2 . . . . 50 GLN HE22 . 10066 1
517 . 1 1 50 50 GLN CA C 13 56.492 0.300 . 1 . . . . 50 GLN CA . 10066 1
518 . 1 1 50 50 GLN CB C 13 32.134 0.300 . 1 . . . . 50 GLN CB . 10066 1
519 . 1 1 50 50 GLN CG C 13 34.478 0.300 . 1 . . . . 50 GLN CG . 10066 1
520 . 1 1 50 50 GLN NE2 N 15 112.333 0.300 . 1 . . . . 50 GLN NE2 . 10066 1
521 . 1 1 51 51 LEU HA H 1 5.011 0.030 . 1 . . . . 51 LEU HA . 10066 1
522 . 1 1 51 51 LEU HB2 H 1 1.484 0.030 . 2 . . . . 51 LEU HB2 . 10066 1
523 . 1 1 51 51 LEU HB3 H 1 1.206 0.030 . 2 . . . . 51 LEU HB3 . 10066 1
524 . 1 1 51 51 LEU HG H 1 1.471 0.030 . 1 . . . . 51 LEU HG . 10066 1
525 . 1 1 51 51 LEU HD11 H 1 0.480 0.030 . 1 . . . . 51 LEU HD1 . 10066 1
526 . 1 1 51 51 LEU HD12 H 1 0.480 0.030 . 1 . . . . 51 LEU HD1 . 10066 1
527 . 1 1 51 51 LEU HD13 H 1 0.480 0.030 . 1 . . . . 51 LEU HD1 . 10066 1
528 . 1 1 51 51 LEU HD21 H 1 0.567 0.030 . 1 . . . . 51 LEU HD2 . 10066 1
529 . 1 1 51 51 LEU HD22 H 1 0.567 0.030 . 1 . . . . 51 LEU HD2 . 10066 1
530 . 1 1 51 51 LEU HD23 H 1 0.567 0.030 . 1 . . . . 51 LEU HD2 . 10066 1
531 . 1 1 51 51 LEU C C 13 175.692 0.300 . 1 . . . . 51 LEU C . 10066 1
532 . 1 1 51 51 LEU CA C 13 53.549 0.300 . 1 . . . . 51 LEU CA . 10066 1
533 . 1 1 51 51 LEU CB C 13 44.386 0.300 . 1 . . . . 51 LEU CB . 10066 1
534 . 1 1 51 51 LEU CG C 13 26.836 0.300 . 1 . . . . 51 LEU CG . 10066 1
535 . 1 1 51 51 LEU CD1 C 13 25.721 0.300 . 2 . . . . 51 LEU CD1 . 10066 1
536 . 1 1 51 51 LEU CD2 C 13 24.046 0.300 . 2 . . . . 51 LEU CD2 . 10066 1
537 . 1 1 52 52 LYS H H 1 9.720 0.030 . 1 . . . . 52 LYS H . 10066 1
538 . 1 1 52 52 LYS HA H 1 4.485 0.030 . 1 . . . . 52 LYS HA . 10066 1
539 . 1 1 52 52 LYS HB2 H 1 1.375 0.030 . 2 . . . . 52 LYS HB2 . 10066 1
540 . 1 1 52 52 LYS HB3 H 1 0.777 0.030 . 2 . . . . 52 LYS HB3 . 10066 1
541 . 1 1 52 52 LYS HG2 H 1 0.847 0.030 . 1 . . . . 52 LYS HG2 . 10066 1
542 . 1 1 52 52 LYS HG3 H 1 0.847 0.030 . 1 . . . . 52 LYS HG3 . 10066 1
543 . 1 1 52 52 LYS HD2 H 1 1.348 0.030 . 2 . . . . 52 LYS HD2 . 10066 1
544 . 1 1 52 52 LYS HD3 H 1 1.325 0.030 . 2 . . . . 52 LYS HD3 . 10066 1
545 . 1 1 52 52 LYS HE2 H 1 2.666 0.030 . 1 . . . . 52 LYS HE2 . 10066 1
546 . 1 1 52 52 LYS HE3 H 1 2.666 0.030 . 1 . . . . 52 LYS HE3 . 10066 1
547 . 1 1 52 52 LYS C C 13 176.153 0.300 . 1 . . . . 52 LYS C . 10066 1
548 . 1 1 52 52 LYS CA C 13 54.146 0.300 . 1 . . . . 52 LYS CA . 10066 1
549 . 1 1 52 52 LYS CB C 13 35.600 0.300 . 1 . . . . 52 LYS CB . 10066 1
550 . 1 1 52 52 LYS CG C 13 23.583 0.300 . 1 . . . . 52 LYS CG . 10066 1
551 . 1 1 52 52 LYS CD C 13 29.174 0.300 . 1 . . . . 52 LYS CD . 10066 1
552 . 1 1 52 52 LYS CE C 13 42.025 0.300 . 1 . . . . 52 LYS CE . 10066 1
553 . 1 1 52 52 LYS N N 15 123.909 0.300 . 1 . . . . 52 LYS N . 10066 1
554 . 1 1 53 53 VAL H H 1 8.344 0.030 . 1 . . . . 53 VAL H . 10066 1
555 . 1 1 53 53 VAL HA H 1 3.283 0.030 . 1 . . . . 53 VAL HA . 10066 1
556 . 1 1 53 53 VAL HB H 1 1.828 0.030 . 1 . . . . 53 VAL HB . 10066 1
557 . 1 1 53 53 VAL HG11 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 10066 1
558 . 1 1 53 53 VAL HG12 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 10066 1
559 . 1 1 53 53 VAL HG13 H 1 0.881 0.030 . 1 . . . . 53 VAL HG1 . 10066 1
560 . 1 1 53 53 VAL HG21 H 1 0.889 0.030 . 1 . . . . 53 VAL HG2 . 10066 1
561 . 1 1 53 53 VAL HG22 H 1 0.889 0.030 . 1 . . . . 53 VAL HG2 . 10066 1
562 . 1 1 53 53 VAL HG23 H 1 0.889 0.030 . 1 . . . . 53 VAL HG2 . 10066 1
563 . 1 1 53 53 VAL C C 13 177.194 0.300 . 1 . . . . 53 VAL C . 10066 1
564 . 1 1 53 53 VAL CA C 13 65.439 0.300 . 1 . . . . 53 VAL CA . 10066 1
565 . 1 1 53 53 VAL CB C 13 31.151 0.300 . 1 . . . . 53 VAL CB . 10066 1
566 . 1 1 53 53 VAL CG1 C 13 22.761 0.300 . 2 . . . . 53 VAL CG1 . 10066 1
567 . 1 1 53 53 VAL CG2 C 13 21.199 0.300 . 2 . . . . 53 VAL CG2 . 10066 1
568 . 1 1 53 53 VAL N N 15 121.875 0.300 . 1 . . . . 53 VAL N . 10066 1
569 . 1 1 54 54 GLY H H 1 8.971 0.030 . 1 . . . . 54 GLY H . 10066 1
570 . 1 1 54 54 GLY HA2 H 1 4.543 0.030 . 2 . . . . 54 GLY HA2 . 10066 1
571 . 1 1 54 54 GLY HA3 H 1 3.476 0.030 . 2 . . . . 54 GLY HA3 . 10066 1
572 . 1 1 54 54 GLY C C 13 175.111 0.300 . 1 . . . . 54 GLY C . 10066 1
573 . 1 1 54 54 GLY CA C 13 44.484 0.300 . 1 . . . . 54 GLY CA . 10066 1
574 . 1 1 54 54 GLY N N 15 117.018 0.300 . 1 . . . . 54 GLY N . 10066 1
575 . 1 1 55 55 HIS H H 1 8.055 0.030 . 1 . . . . 55 HIS H . 10066 1
576 . 1 1 55 55 HIS HA H 1 4.606 0.030 . 1 . . . . 55 HIS HA . 10066 1
577 . 1 1 55 55 HIS HB2 H 1 3.549 0.030 . 2 . . . . 55 HIS HB2 . 10066 1
578 . 1 1 55 55 HIS HB3 H 1 2.624 0.030 . 2 . . . . 55 HIS HB3 . 10066 1
579 . 1 1 55 55 HIS HD2 H 1 6.770 0.030 . 1 . . . . 55 HIS HD2 . 10066 1
580 . 1 1 55 55 HIS HE1 H 1 7.917 0.030 . 1 . . . . 55 HIS HE1 . 10066 1
581 . 1 1 55 55 HIS C C 13 175.329 0.300 . 1 . . . . 55 HIS C . 10066 1
582 . 1 1 55 55 HIS CA C 13 58.574 0.300 . 1 . . . . 55 HIS CA . 10066 1
583 . 1 1 55 55 HIS CB C 13 32.957 0.300 . 1 . . . . 55 HIS CB . 10066 1
584 . 1 1 55 55 HIS CD2 C 13 114.871 0.300 . 1 . . . . 55 HIS CD2 . 10066 1
585 . 1 1 55 55 HIS CE1 C 13 138.364 0.300 . 1 . . . . 55 HIS CE1 . 10066 1
586 . 1 1 55 55 HIS N N 15 121.065 0.300 . 1 . . . . 55 HIS N . 10066 1
587 . 1 1 56 56 VAL H H 1 8.855 0.030 . 1 . . . . 56 VAL H . 10066 1
588 . 1 1 56 56 VAL HA H 1 4.608 0.030 . 1 . . . . 56 VAL HA . 10066 1
589 . 1 1 56 56 VAL HB H 1 1.890 0.030 . 1 . . . . 56 VAL HB . 10066 1
590 . 1 1 56 56 VAL HG11 H 1 0.933 0.030 . 1 . . . . 56 VAL HG1 . 10066 1
591 . 1 1 56 56 VAL HG12 H 1 0.933 0.030 . 1 . . . . 56 VAL HG1 . 10066 1
592 . 1 1 56 56 VAL HG13 H 1 0.933 0.030 . 1 . . . . 56 VAL HG1 . 10066 1
593 . 1 1 56 56 VAL HG21 H 1 0.749 0.030 . 1 . . . . 56 VAL HG2 . 10066 1
594 . 1 1 56 56 VAL HG22 H 1 0.749 0.030 . 1 . . . . 56 VAL HG2 . 10066 1
595 . 1 1 56 56 VAL HG23 H 1 0.749 0.030 . 1 . . . . 56 VAL HG2 . 10066 1
596 . 1 1 56 56 VAL C C 13 175.838 0.300 . 1 . . . . 56 VAL C . 10066 1
597 . 1 1 56 56 VAL CA C 13 61.280 0.300 . 1 . . . . 56 VAL CA . 10066 1
598 . 1 1 56 56 VAL CB C 13 32.874 0.300 . 1 . . . . 56 VAL CB . 10066 1
599 . 1 1 56 56 VAL CG1 C 13 21.600 0.300 . 2 . . . . 56 VAL CG1 . 10066 1
600 . 1 1 56 56 VAL CG2 C 13 22.337 0.300 . 2 . . . . 56 VAL CG2 . 10066 1
601 . 1 1 56 56 VAL N N 15 123.578 0.300 . 1 . . . . 56 VAL N . 10066 1
602 . 1 1 57 57 ILE H H 1 8.727 0.030 . 1 . . . . 57 ILE H . 10066 1
603 . 1 1 57 57 ILE HA H 1 4.173 0.030 . 1 . . . . 57 ILE HA . 10066 1
604 . 1 1 57 57 ILE HB H 1 1.630 0.030 . 1 . . . . 57 ILE HB . 10066 1
605 . 1 1 57 57 ILE HG12 H 1 0.587 0.030 . 2 . . . . 57 ILE HG12 . 10066 1
606 . 1 1 57 57 ILE HG13 H 1 1.584 0.030 . 2 . . . . 57 ILE HG13 . 10066 1
607 . 1 1 57 57 ILE HG21 H 1 0.861 0.030 . 1 . . . . 57 ILE HG2 . 10066 1
608 . 1 1 57 57 ILE HG22 H 1 0.861 0.030 . 1 . . . . 57 ILE HG2 . 10066 1
609 . 1 1 57 57 ILE HG23 H 1 0.861 0.030 . 1 . . . . 57 ILE HG2 . 10066 1
610 . 1 1 57 57 ILE HD11 H 1 0.540 0.030 . 1 . . . . 57 ILE HD1 . 10066 1
611 . 1 1 57 57 ILE HD12 H 1 0.540 0.030 . 1 . . . . 57 ILE HD1 . 10066 1
612 . 1 1 57 57 ILE HD13 H 1 0.540 0.030 . 1 . . . . 57 ILE HD1 . 10066 1
613 . 1 1 57 57 ILE C C 13 173.148 0.300 . 1 . . . . 57 ILE C . 10066 1
614 . 1 1 57 57 ILE CA C 13 61.481 0.300 . 1 . . . . 57 ILE CA . 10066 1
615 . 1 1 57 57 ILE CB C 13 38.896 0.300 . 1 . . . . 57 ILE CB . 10066 1
616 . 1 1 57 57 ILE CG1 C 13 26.708 0.300 . 1 . . . . 57 ILE CG1 . 10066 1
617 . 1 1 57 57 ILE CG2 C 13 20.555 0.300 . 1 . . . . 57 ILE CG2 . 10066 1
618 . 1 1 57 57 ILE CD1 C 13 13.799 0.300 . 1 . . . . 57 ILE CD1 . 10066 1
619 . 1 1 57 57 ILE N N 15 125.689 0.300 . 1 . . . . 57 ILE N . 10066 1
620 . 1 1 58 58 LEU H H 1 8.934 0.030 . 1 . . . . 58 LEU H . 10066 1
621 . 1 1 58 58 LEU HA H 1 4.444 0.030 . 1 . . . . 58 LEU HA . 10066 1
622 . 1 1 58 58 LEU HB2 H 1 1.596 0.030 . 1 . . . . 58 LEU HB2 . 10066 1
623 . 1 1 58 58 LEU HB3 H 1 1.596 0.030 . 1 . . . . 58 LEU HB3 . 10066 1
624 . 1 1 58 58 LEU HG H 1 1.607 0.030 . 1 . . . . 58 LEU HG . 10066 1
625 . 1 1 58 58 LEU HD11 H 1 0.765 0.030 . 1 . . . . 58 LEU HD1 . 10066 1
626 . 1 1 58 58 LEU HD12 H 1 0.765 0.030 . 1 . . . . 58 LEU HD1 . 10066 1
627 . 1 1 58 58 LEU HD13 H 1 0.765 0.030 . 1 . . . . 58 LEU HD1 . 10066 1
628 . 1 1 58 58 LEU HD21 H 1 0.831 0.030 . 1 . . . . 58 LEU HD2 . 10066 1
629 . 1 1 58 58 LEU HD22 H 1 0.831 0.030 . 1 . . . . 58 LEU HD2 . 10066 1
630 . 1 1 58 58 LEU HD23 H 1 0.831 0.030 . 1 . . . . 58 LEU HD2 . 10066 1
631 . 1 1 58 58 LEU C C 13 179.399 0.300 . 1 . . . . 58 LEU C . 10066 1
632 . 1 1 58 58 LEU CA C 13 56.546 0.300 . 1 . . . . 58 LEU CA . 10066 1
633 . 1 1 58 58 LEU CB C 13 44.034 0.300 . 1 . . . . 58 LEU CB . 10066 1
634 . 1 1 58 58 LEU CG C 13 27.477 0.300 . 1 . . . . 58 LEU CG . 10066 1
635 . 1 1 58 58 LEU CD1 C 13 25.372 0.300 . 2 . . . . 58 LEU CD1 . 10066 1
636 . 1 1 58 58 LEU CD2 C 13 23.793 0.300 . 2 . . . . 58 LEU CD2 . 10066 1
637 . 1 1 58 58 LEU N N 15 122.814 0.300 . 1 . . . . 58 LEU N . 10066 1
638 . 1 1 59 59 GLU H H 1 7.667 0.030 . 1 . . . . 59 GLU H . 10066 1
639 . 1 1 59 59 GLU HA H 1 5.216 0.030 . 1 . . . . 59 GLU HA . 10066 1
640 . 1 1 59 59 GLU HB2 H 1 2.055 0.030 . 1 . . . . 59 GLU HB2 . 10066 1
641 . 1 1 59 59 GLU HB3 H 1 2.055 0.030 . 1 . . . . 59 GLU HB3 . 10066 1
642 . 1 1 59 59 GLU HG2 H 1 1.883 0.030 . 2 . . . . 59 GLU HG2 . 10066 1
643 . 1 1 59 59 GLU HG3 H 1 1.488 0.030 . 2 . . . . 59 GLU HG3 . 10066 1
644 . 1 1 59 59 GLU C C 13 175.208 0.300 . 1 . . . . 59 GLU C . 10066 1
645 . 1 1 59 59 GLU CA C 13 54.568 0.300 . 1 . . . . 59 GLU CA . 10066 1
646 . 1 1 59 59 GLU CB C 13 36.092 0.300 . 1 . . . . 59 GLU CB . 10066 1
647 . 1 1 59 59 GLU CG C 13 35.914 0.300 . 1 . . . . 59 GLU CG . 10066 1
648 . 1 1 59 59 GLU N N 15 114.210 0.300 . 1 . . . . 59 GLU N . 10066 1
649 . 1 1 60 60 VAL H H 1 8.308 0.030 . 1 . . . . 60 VAL H . 10066 1
650 . 1 1 60 60 VAL HA H 1 4.502 0.030 . 1 . . . . 60 VAL HA . 10066 1
651 . 1 1 60 60 VAL HB H 1 1.744 0.030 . 1 . . . . 60 VAL HB . 10066 1
652 . 1 1 60 60 VAL HG11 H 1 0.838 0.030 . 1 . . . . 60 VAL HG1 . 10066 1
653 . 1 1 60 60 VAL HG12 H 1 0.838 0.030 . 1 . . . . 60 VAL HG1 . 10066 1
654 . 1 1 60 60 VAL HG13 H 1 0.838 0.030 . 1 . . . . 60 VAL HG1 . 10066 1
655 . 1 1 60 60 VAL HG21 H 1 0.558 0.030 . 1 . . . . 60 VAL HG2 . 10066 1
656 . 1 1 60 60 VAL HG22 H 1 0.558 0.030 . 1 . . . . 60 VAL HG2 . 10066 1
657 . 1 1 60 60 VAL HG23 H 1 0.558 0.030 . 1 . . . . 60 VAL HG2 . 10066 1
658 . 1 1 60 60 VAL C C 13 175.426 0.300 . 1 . . . . 60 VAL C . 10066 1
659 . 1 1 60 60 VAL CA C 13 60.288 0.300 . 1 . . . . 60 VAL CA . 10066 1
660 . 1 1 60 60 VAL CB C 13 34.117 0.300 . 1 . . . . 60 VAL CB . 10066 1
661 . 1 1 60 60 VAL CG1 C 13 21.984 0.300 . 2 . . . . 60 VAL CG1 . 10066 1
662 . 1 1 60 60 VAL CG2 C 13 20.705 0.300 . 2 . . . . 60 VAL CG2 . 10066 1
663 . 1 1 60 60 VAL N N 15 119.563 0.300 . 1 . . . . 60 VAL N . 10066 1
664 . 1 1 61 61 ASN H H 1 9.854 0.030 . 1 . . . . 61 ASN H . 10066 1
665 . 1 1 61 61 ASN HA H 1 4.474 0.030 . 1 . . . . 61 ASN HA . 10066 1
666 . 1 1 61 61 ASN HB2 H 1 3.028 0.030 . 2 . . . . 61 ASN HB2 . 10066 1
667 . 1 1 61 61 ASN HB3 H 1 2.956 0.030 . 2 . . . . 61 ASN HB3 . 10066 1
668 . 1 1 61 61 ASN HD21 H 1 7.814 0.030 . 2 . . . . 61 ASN HD21 . 10066 1
669 . 1 1 61 61 ASN HD22 H 1 7.460 0.030 . 2 . . . . 61 ASN HD22 . 10066 1
670 . 1 1 61 61 ASN C C 13 175.692 0.300 . 1 . . . . 61 ASN C . 10066 1
671 . 1 1 61 61 ASN CA C 13 53.971 0.300 . 1 . . . . 61 ASN CA . 10066 1
672 . 1 1 61 61 ASN CB C 13 36.821 0.300 . 1 . . . . 61 ASN CB . 10066 1
673 . 1 1 61 61 ASN N N 15 127.892 0.300 . 1 . . . . 61 ASN N . 10066 1
674 . 1 1 61 61 ASN ND2 N 15 113.032 0.300 . 1 . . . . 61 ASN ND2 . 10066 1
675 . 1 1 62 62 GLY H H 1 8.996 0.030 . 1 . . . . 62 GLY H . 10066 1
676 . 1 1 62 62 GLY HA2 H 1 4.034 0.030 . 2 . . . . 62 GLY HA2 . 10066 1
677 . 1 1 62 62 GLY HA3 H 1 3.783 0.030 . 2 . . . . 62 GLY HA3 . 10066 1
678 . 1 1 62 62 GLY C C 13 173.245 0.300 . 1 . . . . 62 GLY C . 10066 1
679 . 1 1 62 62 GLY CA C 13 45.474 0.300 . 1 . . . . 62 GLY CA . 10066 1
680 . 1 1 62 62 GLY N N 15 103.523 0.300 . 1 . . . . 62 GLY N . 10066 1
681 . 1 1 63 63 LEU H H 1 8.060 0.030 . 1 . . . . 63 LEU H . 10066 1
682 . 1 1 63 63 LEU HA H 1 4.564 0.030 . 1 . . . . 63 LEU HA . 10066 1
683 . 1 1 63 63 LEU HB2 H 1 1.746 0.030 . 1 . . . . 63 LEU HB2 . 10066 1
684 . 1 1 63 63 LEU HB3 H 1 1.746 0.030 . 1 . . . . 63 LEU HB3 . 10066 1
685 . 1 1 63 63 LEU HG H 1 1.637 0.030 . 1 . . . . 63 LEU HG . 10066 1
686 . 1 1 63 63 LEU HD11 H 1 0.969 0.030 . 1 . . . . 63 LEU HD1 . 10066 1
687 . 1 1 63 63 LEU HD12 H 1 0.969 0.030 . 1 . . . . 63 LEU HD1 . 10066 1
688 . 1 1 63 63 LEU HD13 H 1 0.969 0.030 . 1 . . . . 63 LEU HD1 . 10066 1
689 . 1 1 63 63 LEU HD21 H 1 0.897 0.030 . 1 . . . . 63 LEU HD2 . 10066 1
690 . 1 1 63 63 LEU HD22 H 1 0.897 0.030 . 1 . . . . 63 LEU HD2 . 10066 1
691 . 1 1 63 63 LEU HD23 H 1 0.897 0.030 . 1 . . . . 63 LEU HD2 . 10066 1
692 . 1 1 63 63 LEU C C 13 176.443 0.300 . 1 . . . . 63 LEU C . 10066 1
693 . 1 1 63 63 LEU CA C 13 53.619 0.300 . 1 . . . . 63 LEU CA . 10066 1
694 . 1 1 63 63 LEU CB C 13 42.251 0.300 . 1 . . . . 63 LEU CB . 10066 1
695 . 1 1 63 63 LEU CG C 13 26.708 0.300 . 1 . . . . 63 LEU CG . 10066 1
696 . 1 1 63 63 LEU CD1 C 13 24.819 0.300 . 2 . . . . 63 LEU CD1 . 10066 1
697 . 1 1 63 63 LEU CD2 C 13 24.709 0.300 . 2 . . . . 63 LEU CD2 . 10066 1
698 . 1 1 63 63 LEU N N 15 123.503 0.300 . 1 . . . . 63 LEU N . 10066 1
699 . 1 1 64 64 THR H H 1 8.340 0.030 . 1 . . . . 64 THR H . 10066 1
700 . 1 1 64 64 THR HA H 1 4.606 0.030 . 1 . . . . 64 THR HA . 10066 1
701 . 1 1 64 64 THR HB H 1 4.410 0.030 . 1 . . . . 64 THR HB . 10066 1
702 . 1 1 64 64 THR HG21 H 1 1.323 0.030 . 1 . . . . 64 THR HG2 . 10066 1
703 . 1 1 64 64 THR HG22 H 1 1.323 0.030 . 1 . . . . 64 THR HG2 . 10066 1
704 . 1 1 64 64 THR HG23 H 1 1.323 0.030 . 1 . . . . 64 THR HG2 . 10066 1
705 . 1 1 64 64 THR C C 13 173.754 0.300 . 1 . . . . 64 THR C . 10066 1
706 . 1 1 64 64 THR CA C 13 62.229 0.300 . 1 . . . . 64 THR CA . 10066 1
707 . 1 1 64 64 THR CB C 13 68.841 0.300 . 1 . . . . 64 THR CB . 10066 1
708 . 1 1 64 64 THR CG2 C 13 20.271 0.300 . 1 . . . . 64 THR CG2 . 10066 1
709 . 1 1 64 64 THR N N 15 118.890 0.300 . 1 . . . . 64 THR N . 10066 1
710 . 1 1 65 65 LEU H H 1 7.975 0.030 . 1 . . . . 65 LEU H . 10066 1
711 . 1 1 65 65 LEU HA H 1 4.484 0.030 . 1 . . . . 65 LEU HA . 10066 1
712 . 1 1 65 65 LEU HB2 H 1 1.750 0.030 . 2 . . . . 65 LEU HB2 . 10066 1
713 . 1 1 65 65 LEU HB3 H 1 1.633 0.030 . 2 . . . . 65 LEU HB3 . 10066 1
714 . 1 1 65 65 LEU HG H 1 1.566 0.030 . 1 . . . . 65 LEU HG . 10066 1
715 . 1 1 65 65 LEU HD11 H 1 0.830 0.030 . 1 . . . . 65 LEU HD1 . 10066 1
716 . 1 1 65 65 LEU HD12 H 1 0.830 0.030 . 1 . . . . 65 LEU HD1 . 10066 1
717 . 1 1 65 65 LEU HD13 H 1 0.830 0.030 . 1 . . . . 65 LEU HD1 . 10066 1
718 . 1 1 65 65 LEU HD21 H 1 0.791 0.030 . 1 . . . . 65 LEU HD2 . 10066 1
719 . 1 1 65 65 LEU HD22 H 1 0.791 0.030 . 1 . . . . 65 LEU HD2 . 10066 1
720 . 1 1 65 65 LEU HD23 H 1 0.791 0.030 . 1 . . . . 65 LEU HD2 . 10066 1
721 . 1 1 65 65 LEU C C 13 177.752 0.300 . 1 . . . . 65 LEU C . 10066 1
722 . 1 1 65 65 LEU CA C 13 53.865 0.300 . 1 . . . . 65 LEU CA . 10066 1
723 . 1 1 65 65 LEU CB C 13 40.798 0.300 . 1 . . . . 65 LEU CB . 10066 1
724 . 1 1 65 65 LEU CG C 13 27.448 0.300 . 1 . . . . 65 LEU CG . 10066 1
725 . 1 1 65 65 LEU CD1 C 13 25.927 0.300 . 2 . . . . 65 LEU CD1 . 10066 1
726 . 1 1 65 65 LEU CD2 C 13 23.178 0.300 . 2 . . . . 65 LEU CD2 . 10066 1
727 . 1 1 65 65 LEU N N 15 122.945 0.300 . 1 . . . . 65 LEU N . 10066 1
728 . 1 1 66 66 ARG H H 1 8.531 0.030 . 1 . . . . 66 ARG H . 10066 1
729 . 1 1 66 66 ARG HA H 1 4.053 0.030 . 1 . . . . 66 ARG HA . 10066 1
730 . 1 1 66 66 ARG HB2 H 1 1.828 0.030 . 1 . . . . 66 ARG HB2 . 10066 1
731 . 1 1 66 66 ARG HB3 H 1 1.828 0.030 . 1 . . . . 66 ARG HB3 . 10066 1
732 . 1 1 66 66 ARG HG2 H 1 1.704 0.030 . 2 . . . . 66 ARG HG2 . 10066 1
733 . 1 1 66 66 ARG HG3 H 1 1.618 0.030 . 2 . . . . 66 ARG HG3 . 10066 1
734 . 1 1 66 66 ARG HD2 H 1 3.278 0.030 . 2 . . . . 66 ARG HD2 . 10066 1
735 . 1 1 66 66 ARG HD3 H 1 3.221 0.030 . 2 . . . . 66 ARG HD3 . 10066 1
736 . 1 1 66 66 ARG C C 13 177.679 0.300 . 1 . . . . 66 ARG C . 10066 1
737 . 1 1 66 66 ARG CA C 13 58.279 0.300 . 1 . . . . 66 ARG CA . 10066 1
738 . 1 1 66 66 ARG CB C 13 29.668 0.300 . 1 . . . . 66 ARG CB . 10066 1
739 . 1 1 66 66 ARG CG C 13 27.691 0.300 . 1 . . . . 66 ARG CG . 10066 1
740 . 1 1 66 66 ARG CD C 13 43.376 0.300 . 1 . . . . 66 ARG CD . 10066 1
741 . 1 1 66 66 ARG N N 15 123.657 0.300 . 1 . . . . 66 ARG N . 10066 1
742 . 1 1 67 67 GLY H H 1 9.532 0.030 . 1 . . . . 67 GLY H . 10066 1
743 . 1 1 67 67 GLY HA2 H 1 4.225 0.030 . 2 . . . . 67 GLY HA2 . 10066 1
744 . 1 1 67 67 GLY HA3 H 1 3.693 0.030 . 2 . . . . 67 GLY HA3 . 10066 1
745 . 1 1 67 67 GLY C C 13 174.263 0.300 . 1 . . . . 67 GLY C . 10066 1
746 . 1 1 67 67 GLY CA C 13 45.508 0.300 . 1 . . . . 67 GLY CA . 10066 1
747 . 1 1 67 67 GLY N N 15 114.517 0.300 . 1 . . . . 67 GLY N . 10066 1
748 . 1 1 68 68 LYS H H 1 7.663 0.030 . 1 . . . . 68 LYS H . 10066 1
749 . 1 1 68 68 LYS HA H 1 4.667 0.030 . 1 . . . . 68 LYS HA . 10066 1
750 . 1 1 68 68 LYS HB2 H 1 2.078 0.030 . 2 . . . . 68 LYS HB2 . 10066 1
751 . 1 1 68 68 LYS HB3 H 1 1.652 0.030 . 2 . . . . 68 LYS HB3 . 10066 1
752 . 1 1 68 68 LYS HG2 H 1 1.325 0.030 . 1 . . . . 68 LYS HG2 . 10066 1
753 . 1 1 68 68 LYS HG3 H 1 1.325 0.030 . 1 . . . . 68 LYS HG3 . 10066 1
754 . 1 1 68 68 LYS HD2 H 1 1.589 0.030 . 2 . . . . 68 LYS HD2 . 10066 1
755 . 1 1 68 68 LYS HD3 H 1 1.526 0.030 . 2 . . . . 68 LYS HD3 . 10066 1
756 . 1 1 68 68 LYS HE2 H 1 3.005 0.030 . 2 . . . . 68 LYS HE2 . 10066 1
757 . 1 1 68 68 LYS HE3 H 1 2.963 0.030 . 2 . . . . 68 LYS HE3 . 10066 1
758 . 1 1 68 68 LYS C C 13 177.146 0.300 . 1 . . . . 68 LYS C . 10066 1
759 . 1 1 68 68 LYS CA C 13 54.181 0.300 . 1 . . . . 68 LYS CA . 10066 1
760 . 1 1 68 68 LYS CB C 13 32.107 0.300 . 1 . . . . 68 LYS CB . 10066 1
761 . 1 1 68 68 LYS CG C 13 25.583 0.300 . 1 . . . . 68 LYS CG . 10066 1
762 . 1 1 68 68 LYS CD C 13 28.461 0.300 . 1 . . . . 68 LYS CD . 10066 1
763 . 1 1 68 68 LYS CE C 13 42.823 0.300 . 1 . . . . 68 LYS CE . 10066 1
764 . 1 1 68 68 LYS N N 15 118.703 0.300 . 1 . . . . 68 LYS N . 10066 1
765 . 1 1 69 69 GLU H H 1 9.365 0.030 . 1 . . . . 69 GLU H . 10066 1
766 . 1 1 69 69 GLU HA H 1 4.338 0.030 . 1 . . . . 69 GLU HA . 10066 1
767 . 1 1 69 69 GLU HB2 H 1 2.391 0.030 . 2 . . . . 69 GLU HB2 . 10066 1
768 . 1 1 69 69 GLU HB3 H 1 2.115 0.030 . 2 . . . . 69 GLU HB3 . 10066 1
769 . 1 1 69 69 GLU HG2 H 1 2.527 0.030 . 2 . . . . 69 GLU HG2 . 10066 1
770 . 1 1 69 69 GLU HG3 H 1 2.375 0.030 . 2 . . . . 69 GLU HG3 . 10066 1
771 . 1 1 69 69 GLU C C 13 176.516 0.300 . 1 . . . . 69 GLU C . 10066 1
772 . 1 1 69 69 GLU CA C 13 56.864 0.300 . 1 . . . . 69 GLU CA . 10066 1
773 . 1 1 69 69 GLU CB C 13 30.594 0.300 . 1 . . . . 69 GLU CB . 10066 1
774 . 1 1 69 69 GLU CG C 13 37.255 0.300 . 1 . . . . 69 GLU CG . 10066 1
775 . 1 1 69 69 GLU N N 15 124.355 0.300 . 1 . . . . 69 GLU N . 10066 1
776 . 1 1 70 70 HIS H H 1 9.493 0.030 . 1 . . . . 70 HIS H . 10066 1
777 . 1 1 70 70 HIS HA H 1 4.244 0.030 . 1 . . . . 70 HIS HA . 10066 1
778 . 1 1 70 70 HIS HB2 H 1 3.319 0.030 . 2 . . . . 70 HIS HB2 . 10066 1
779 . 1 1 70 70 HIS HB3 H 1 3.250 0.030 . 2 . . . . 70 HIS HB3 . 10066 1
780 . 1 1 70 70 HIS HD2 H 1 6.889 0.030 . 1 . . . . 70 HIS HD2 . 10066 1
781 . 1 1 70 70 HIS HE1 H 1 7.748 0.030 . 1 . . . . 70 HIS HE1 . 10066 1
782 . 1 1 70 70 HIS C C 13 176.928 0.300 . 1 . . . . 70 HIS C . 10066 1
783 . 1 1 70 70 HIS CA C 13 61.776 0.300 . 1 . . . . 70 HIS CA . 10066 1
784 . 1 1 70 70 HIS CB C 13 29.566 0.300 . 1 . . . . 70 HIS CB . 10066 1
785 . 1 1 70 70 HIS CD2 C 13 125.053 0.300 . 1 . . . . 70 HIS CD2 . 10066 1
786 . 1 1 70 70 HIS CE1 C 13 137.926 0.300 . 1 . . . . 70 HIS CE1 . 10066 1
787 . 1 1 70 70 HIS N N 15 123.196 0.300 . 1 . . . . 70 HIS N . 10066 1
788 . 1 1 71 71 ARG H H 1 9.055 0.030 . 1 . . . . 71 ARG H . 10066 1
789 . 1 1 71 71 ARG HA H 1 3.976 0.030 . 1 . . . . 71 ARG HA . 10066 1
790 . 1 1 71 71 ARG HB2 H 1 2.021 0.030 . 2 . . . . 71 ARG HB2 . 10066 1
791 . 1 1 71 71 ARG HB3 H 1 1.896 0.030 . 2 . . . . 71 ARG HB3 . 10066 1
792 . 1 1 71 71 ARG HG2 H 1 1.794 0.030 . 2 . . . . 71 ARG HG2 . 10066 1
793 . 1 1 71 71 ARG HG3 H 1 1.721 0.030 . 2 . . . . 71 ARG HG3 . 10066 1
794 . 1 1 71 71 ARG HD2 H 1 3.285 0.030 . 1 . . . . 71 ARG HD2 . 10066 1
795 . 1 1 71 71 ARG HD3 H 1 3.285 0.030 . 1 . . . . 71 ARG HD3 . 10066 1
796 . 1 1 71 71 ARG C C 13 179.060 0.300 . 1 . . . . 71 ARG C . 10066 1
797 . 1 1 71 71 ARG CA C 13 59.277 0.300 . 1 . . . . 71 ARG CA . 10066 1
798 . 1 1 71 71 ARG CB C 13 29.681 0.300 . 1 . . . . 71 ARG CB . 10066 1
799 . 1 1 71 71 ARG CG C 13 27.490 0.300 . 1 . . . . 71 ARG CG . 10066 1
800 . 1 1 71 71 ARG CD C 13 43.478 0.300 . 1 . . . . 71 ARG CD . 10066 1
801 . 1 1 71 71 ARG N N 15 114.760 0.300 . 1 . . . . 71 ARG N . 10066 1
802 . 1 1 72 72 GLU H H 1 7.198 0.030 . 1 . . . . 72 GLU H . 10066 1
803 . 1 1 72 72 GLU HA H 1 4.413 0.030 . 1 . . . . 72 GLU HA . 10066 1
804 . 1 1 72 72 GLU HB2 H 1 2.252 0.030 . 2 . . . . 72 GLU HB2 . 10066 1
805 . 1 1 72 72 GLU HB3 H 1 2.074 0.030 . 2 . . . . 72 GLU HB3 . 10066 1
806 . 1 1 72 72 GLU HG2 H 1 2.363 0.030 . 1 . . . . 72 GLU HG2 . 10066 1
807 . 1 1 72 72 GLU HG3 H 1 2.363 0.030 . 1 . . . . 72 GLU HG3 . 10066 1
808 . 1 1 72 72 GLU C C 13 177.970 0.300 . 1 . . . . 72 GLU C . 10066 1
809 . 1 1 72 72 GLU CA C 13 58.117 0.300 . 1 . . . . 72 GLU CA . 10066 1
810 . 1 1 72 72 GLU CB C 13 29.926 0.300 . 1 . . . . 72 GLU CB . 10066 1
811 . 1 1 72 72 GLU CG C 13 35.917 0.300 . 1 . . . . 72 GLU CG . 10066 1
812 . 1 1 72 72 GLU N N 15 120.312 0.300 . 1 . . . . 72 GLU N . 10066 1
813 . 1 1 73 73 ALA H H 1 8.480 0.030 . 1 . . . . 73 ALA H . 10066 1
814 . 1 1 73 73 ALA HA H 1 3.923 0.030 . 1 . . . . 73 ALA HA . 10066 1
815 . 1 1 73 73 ALA HB1 H 1 1.393 0.030 . 1 . . . . 73 ALA HB . 10066 1
816 . 1 1 73 73 ALA HB2 H 1 1.393 0.030 . 1 . . . . 73 ALA HB . 10066 1
817 . 1 1 73 73 ALA HB3 H 1 1.393 0.030 . 1 . . . . 73 ALA HB . 10066 1
818 . 1 1 73 73 ALA C C 13 178.890 0.300 . 1 . . . . 73 ALA C . 10066 1
819 . 1 1 73 73 ALA CA C 13 55.552 0.300 . 1 . . . . 73 ALA CA . 10066 1
820 . 1 1 73 73 ALA CB C 13 17.921 0.300 . 1 . . . . 73 ALA CB . 10066 1
821 . 1 1 73 73 ALA N N 15 122.543 0.300 . 1 . . . . 73 ALA N . 10066 1
822 . 1 1 74 74 ALA H H 1 8.363 0.030 . 1 . . . . 74 ALA H . 10066 1
823 . 1 1 74 74 ALA HA H 1 3.830 0.030 . 1 . . . . 74 ALA HA . 10066 1
824 . 1 1 74 74 ALA HB1 H 1 1.304 0.030 . 1 . . . . 74 ALA HB . 10066 1
825 . 1 1 74 74 ALA HB2 H 1 1.304 0.030 . 1 . . . . 74 ALA HB . 10066 1
826 . 1 1 74 74 ALA HB3 H 1 1.304 0.030 . 1 . . . . 74 ALA HB . 10066 1
827 . 1 1 74 74 ALA C C 13 180.441 0.300 . 1 . . . . 74 ALA C . 10066 1
828 . 1 1 74 74 ALA CA C 13 55.209 0.300 . 1 . . . . 74 ALA CA . 10066 1
829 . 1 1 74 74 ALA CB C 13 17.383 0.300 . 1 . . . . 74 ALA CB . 10066 1
830 . 1 1 74 74 ALA N N 15 117.050 0.300 . 1 . . . . 74 ALA N . 10066 1
831 . 1 1 75 75 ARG H H 1 7.758 0.030 . 1 . . . . 75 ARG H . 10066 1
832 . 1 1 75 75 ARG HA H 1 4.155 0.030 . 1 . . . . 75 ARG HA . 10066 1
833 . 1 1 75 75 ARG HB2 H 1 2.109 0.030 . 2 . . . . 75 ARG HB2 . 10066 1
834 . 1 1 75 75 ARG HB3 H 1 1.991 0.030 . 2 . . . . 75 ARG HB3 . 10066 1
835 . 1 1 75 75 ARG HG2 H 1 1.759 0.030 . 2 . . . . 75 ARG HG2 . 10066 1
836 . 1 1 75 75 ARG HG3 H 1 1.604 0.030 . 2 . . . . 75 ARG HG3 . 10066 1
837 . 1 1 75 75 ARG HD2 H 1 3.342 0.030 . 2 . . . . 75 ARG HD2 . 10066 1
838 . 1 1 75 75 ARG HD3 H 1 3.141 0.030 . 2 . . . . 75 ARG HD3 . 10066 1
839 . 1 1 75 75 ARG C C 13 178.091 0.300 . 1 . . . . 75 ARG C . 10066 1
840 . 1 1 75 75 ARG CA C 13 59.597 0.300 . 1 . . . . 75 ARG CA . 10066 1
841 . 1 1 75 75 ARG CB C 13 29.914 0.300 . 1 . . . . 75 ARG CB . 10066 1
842 . 1 1 75 75 ARG CG C 13 27.041 0.300 . 1 . . . . 75 ARG CG . 10066 1
843 . 1 1 75 75 ARG CD C 13 43.074 0.300 . 1 . . . . 75 ARG CD . 10066 1
844 . 1 1 75 75 ARG N N 15 121.089 0.300 . 1 . . . . 75 ARG N . 10066 1
845 . 1 1 76 76 ILE H H 1 8.480 0.030 . 1 . . . . 76 ILE H . 10066 1
846 . 1 1 76 76 ILE HA H 1 3.596 0.030 . 1 . . . . 76 ILE HA . 10066 1
847 . 1 1 76 76 ILE HB H 1 1.946 0.030 . 1 . . . . 76 ILE HB . 10066 1
848 . 1 1 76 76 ILE HG12 H 1 1.822 0.030 . 2 . . . . 76 ILE HG12 . 10066 1
849 . 1 1 76 76 ILE HG13 H 1 1.072 0.030 . 2 . . . . 76 ILE HG13 . 10066 1
850 . 1 1 76 76 ILE HG21 H 1 0.847 0.030 . 1 . . . . 76 ILE HG2 . 10066 1
851 . 1 1 76 76 ILE HG22 H 1 0.847 0.030 . 1 . . . . 76 ILE HG2 . 10066 1
852 . 1 1 76 76 ILE HG23 H 1 0.847 0.030 . 1 . . . . 76 ILE HG2 . 10066 1
853 . 1 1 76 76 ILE HD11 H 1 0.795 0.030 . 1 . . . . 76 ILE HD1 . 10066 1
854 . 1 1 76 76 ILE HD12 H 1 0.795 0.030 . 1 . . . . 76 ILE HD1 . 10066 1
855 . 1 1 76 76 ILE HD13 H 1 0.795 0.030 . 1 . . . . 76 ILE HD1 . 10066 1
856 . 1 1 76 76 ILE C C 13 179.569 0.300 . 1 . . . . 76 ILE C . 10066 1
857 . 1 1 76 76 ILE CA C 13 65.638 0.300 . 1 . . . . 76 ILE CA . 10066 1
858 . 1 1 76 76 ILE CB C 13 38.299 0.300 . 1 . . . . 76 ILE CB . 10066 1
859 . 1 1 76 76 ILE CG1 C 13 30.079 0.300 . 1 . . . . 76 ILE CG1 . 10066 1
860 . 1 1 76 76 ILE CG2 C 13 16.960 0.300 . 1 . . . . 76 ILE CG2 . 10066 1
861 . 1 1 76 76 ILE CD1 C 13 14.421 0.300 . 1 . . . . 76 ILE CD1 . 10066 1
862 . 1 1 76 76 ILE N N 15 121.164 0.300 . 1 . . . . 76 ILE N . 10066 1
863 . 1 1 77 77 ILE H H 1 7.904 0.030 . 1 . . . . 77 ILE H . 10066 1
864 . 1 1 77 77 ILE HA H 1 3.522 0.030 . 1 . . . . 77 ILE HA . 10066 1
865 . 1 1 77 77 ILE HB H 1 1.860 0.030 . 1 . . . . 77 ILE HB . 10066 1
866 . 1 1 77 77 ILE HG12 H 1 2.079 0.030 . 2 . . . . 77 ILE HG12 . 10066 1
867 . 1 1 77 77 ILE HG13 H 1 0.948 0.030 . 2 . . . . 77 ILE HG13 . 10066 1
868 . 1 1 77 77 ILE HG21 H 1 0.971 0.030 . 1 . . . . 77 ILE HG2 . 10066 1
869 . 1 1 77 77 ILE HG22 H 1 0.971 0.030 . 1 . . . . 77 ILE HG2 . 10066 1
870 . 1 1 77 77 ILE HG23 H 1 0.971 0.030 . 1 . . . . 77 ILE HG2 . 10066 1
871 . 1 1 77 77 ILE HD11 H 1 0.802 0.030 . 1 . . . . 77 ILE HD1 . 10066 1
872 . 1 1 77 77 ILE HD12 H 1 0.802 0.030 . 1 . . . . 77 ILE HD1 . 10066 1
873 . 1 1 77 77 ILE HD13 H 1 0.802 0.030 . 1 . . . . 77 ILE HD1 . 10066 1
874 . 1 1 77 77 ILE C C 13 176.346 0.300 . 1 . . . . 77 ILE C . 10066 1
875 . 1 1 77 77 ILE CA C 13 66.727 0.300 . 1 . . . . 77 ILE CA . 10066 1
876 . 1 1 77 77 ILE CB C 13 38.658 0.300 . 1 . . . . 77 ILE CB . 10066 1
877 . 1 1 77 77 ILE CG1 C 13 31.371 0.300 . 1 . . . . 77 ILE CG1 . 10066 1
878 . 1 1 77 77 ILE CG2 C 13 18.162 0.300 . 1 . . . . 77 ILE CG2 . 10066 1
879 . 1 1 77 77 ILE CD1 C 13 13.900 0.300 . 1 . . . . 77 ILE CD1 . 10066 1
880 . 1 1 77 77 ILE N N 15 120.157 0.300 . 1 . . . . 77 ILE N . 10066 1
881 . 1 1 78 78 ALA H H 1 8.097 0.030 . 1 . . . . 78 ALA H . 10066 1
882 . 1 1 78 78 ALA HA H 1 4.237 0.030 . 1 . . . . 78 ALA HA . 10066 1
883 . 1 1 78 78 ALA HB1 H 1 1.611 0.030 . 1 . . . . 78 ALA HB . 10066 1
884 . 1 1 78 78 ALA HB2 H 1 1.611 0.030 . 1 . . . . 78 ALA HB . 10066 1
885 . 1 1 78 78 ALA HB3 H 1 1.611 0.030 . 1 . . . . 78 ALA HB . 10066 1
886 . 1 1 78 78 ALA C C 13 182.113 0.300 . 1 . . . . 78 ALA C . 10066 1
887 . 1 1 78 78 ALA CA C 13 55.395 0.300 . 1 . . . . 78 ALA CA . 10066 1
888 . 1 1 78 78 ALA CB C 13 18.321 0.300 . 1 . . . . 78 ALA CB . 10066 1
889 . 1 1 78 78 ALA N N 15 121.360 0.300 . 1 . . . . 78 ALA N . 10066 1
890 . 1 1 79 79 GLU H H 1 9.118 0.030 . 1 . . . . 79 GLU H . 10066 1
891 . 1 1 79 79 GLU HA H 1 4.002 0.030 . 1 . . . . 79 GLU HA . 10066 1
892 . 1 1 79 79 GLU HB2 H 1 2.074 0.030 . 1 . . . . 79 GLU HB2 . 10066 1
893 . 1 1 79 79 GLU HB3 H 1 2.074 0.030 . 1 . . . . 79 GLU HB3 . 10066 1
894 . 1 1 79 79 GLU HG2 H 1 2.468 0.030 . 2 . . . . 79 GLU HG2 . 10066 1
895 . 1 1 79 79 GLU HG3 H 1 2.348 0.030 . 2 . . . . 79 GLU HG3 . 10066 1
896 . 1 1 79 79 GLU C C 13 179.205 0.300 . 1 . . . . 79 GLU C . 10066 1
897 . 1 1 79 79 GLU CA C 13 59.347 0.300 . 1 . . . . 79 GLU CA . 10066 1
898 . 1 1 79 79 GLU CB C 13 29.142 0.300 . 1 . . . . 79 GLU CB . 10066 1
899 . 1 1 79 79 GLU CG C 13 36.901 0.300 . 1 . . . . 79 GLU CG . 10066 1
900 . 1 1 79 79 GLU N N 15 119.034 0.300 . 1 . . . . 79 GLU N . 10066 1
901 . 1 1 80 80 ALA H H 1 8.003 0.030 . 1 . . . . 80 ALA H . 10066 1
902 . 1 1 80 80 ALA HA H 1 4.160 0.030 . 1 . . . . 80 ALA HA . 10066 1
903 . 1 1 80 80 ALA HB1 H 1 1.452 0.030 . 1 . . . . 80 ALA HB . 10066 1
904 . 1 1 80 80 ALA HB2 H 1 1.452 0.030 . 1 . . . . 80 ALA HB . 10066 1
905 . 1 1 80 80 ALA HB3 H 1 1.452 0.030 . 1 . . . . 80 ALA HB . 10066 1
906 . 1 1 80 80 ALA C C 13 180.368 0.300 . 1 . . . . 80 ALA C . 10066 1
907 . 1 1 80 80 ALA CA C 13 54.357 0.300 . 1 . . . . 80 ALA CA . 10066 1
908 . 1 1 80 80 ALA CB C 13 17.746 0.300 . 1 . . . . 80 ALA CB . 10066 1
909 . 1 1 80 80 ALA N N 15 122.292 0.300 . 1 . . . . 80 ALA N . 10066 1
910 . 1 1 81 81 PHE H H 1 8.237 0.030 . 1 . . . . 81 PHE H . 10066 1
911 . 1 1 81 81 PHE HA H 1 4.095 0.030 . 1 . . . . 81 PHE HA . 10066 1
912 . 1 1 81 81 PHE HB2 H 1 3.373 0.030 . 2 . . . . 81 PHE HB2 . 10066 1
913 . 1 1 81 81 PHE HB3 H 1 3.155 0.030 . 2 . . . . 81 PHE HB3 . 10066 1
914 . 1 1 81 81 PHE HD1 H 1 7.223 0.030 . 1 . . . . 81 PHE HD1 . 10066 1
915 . 1 1 81 81 PHE HD2 H 1 7.223 0.030 . 1 . . . . 81 PHE HD2 . 10066 1
916 . 1 1 81 81 PHE HE1 H 1 7.266 0.030 . 1 . . . . 81 PHE HE1 . 10066 1
917 . 1 1 81 81 PHE HE2 H 1 7.266 0.030 . 1 . . . . 81 PHE HE2 . 10066 1
918 . 1 1 81 81 PHE HZ H 1 7.257 0.030 . 1 . . . . 81 PHE HZ . 10066 1
919 . 1 1 81 81 PHE C C 13 176.468 0.300 . 1 . . . . 81 PHE C . 10066 1
920 . 1 1 81 81 PHE CA C 13 61.769 0.300 . 1 . . . . 81 PHE CA . 10066 1
921 . 1 1 81 81 PHE CB C 13 39.288 0.300 . 1 . . . . 81 PHE CB . 10066 1
922 . 1 1 81 81 PHE CD1 C 13 131.888 0.300 . 1 . . . . 81 PHE CD1 . 10066 1
923 . 1 1 81 81 PHE CD2 C 13 131.888 0.300 . 1 . . . . 81 PHE CD2 . 10066 1
924 . 1 1 81 81 PHE CE1 C 13 131.347 0.300 . 1 . . . . 81 PHE CE1 . 10066 1
925 . 1 1 81 81 PHE CE2 C 13 131.347 0.300 . 1 . . . . 81 PHE CE2 . 10066 1
926 . 1 1 81 81 PHE CZ C 13 130.167 0.300 . 1 . . . . 81 PHE CZ . 10066 1
927 . 1 1 81 81 PHE N N 15 118.735 0.300 . 1 . . . . 81 PHE N . 10066 1
928 . 1 1 82 82 LYS H H 1 8.012 0.030 . 1 . . . . 82 LYS H . 10066 1
929 . 1 1 82 82 LYS HA H 1 4.000 0.030 . 1 . . . . 82 LYS HA . 10066 1
930 . 1 1 82 82 LYS HB2 H 1 1.945 0.030 . 1 . . . . 82 LYS HB2 . 10066 1
931 . 1 1 82 82 LYS HB3 H 1 1.945 0.030 . 1 . . . . 82 LYS HB3 . 10066 1
932 . 1 1 82 82 LYS HG2 H 1 1.647 0.030 . 1 . . . . 82 LYS HG2 . 10066 1
933 . 1 1 82 82 LYS HG3 H 1 1.647 0.030 . 1 . . . . 82 LYS HG3 . 10066 1
934 . 1 1 82 82 LYS HD2 H 1 1.752 0.030 . 1 . . . . 82 LYS HD2 . 10066 1
935 . 1 1 82 82 LYS HD3 H 1 1.752 0.030 . 1 . . . . 82 LYS HD3 . 10066 1
936 . 1 1 82 82 LYS HE2 H 1 3.026 0.030 . 1 . . . . 82 LYS HE2 . 10066 1
937 . 1 1 82 82 LYS HE3 H 1 3.026 0.030 . 1 . . . . 82 LYS HE3 . 10066 1
938 . 1 1 82 82 LYS C C 13 177.388 0.300 . 1 . . . . 82 LYS C . 10066 1
939 . 1 1 82 82 LYS CA C 13 57.766 0.300 . 1 . . . . 82 LYS CA . 10066 1
940 . 1 1 82 82 LYS CB C 13 33.407 0.300 . 1 . . . . 82 LYS CB . 10066 1
941 . 1 1 82 82 LYS CG C 13 25.113 0.300 . 1 . . . . 82 LYS CG . 10066 1
942 . 1 1 82 82 LYS CD C 13 29.398 0.300 . 1 . . . . 82 LYS CD . 10066 1
943 . 1 1 82 82 LYS CE C 13 42.001 0.300 . 1 . . . . 82 LYS CE . 10066 1
944 . 1 1 82 82 LYS N N 15 118.532 0.300 . 1 . . . . 82 LYS N . 10066 1
945 . 1 1 83 83 THR H H 1 7.392 0.030 . 1 . . . . 83 THR H . 10066 1
946 . 1 1 83 83 THR HA H 1 4.103 0.030 . 1 . . . . 83 THR HA . 10066 1
947 . 1 1 83 83 THR HB H 1 4.324 0.030 . 1 . . . . 83 THR HB . 10066 1
948 . 1 1 83 83 THR HG21 H 1 1.317 0.030 . 1 . . . . 83 THR HG2 . 10066 1
949 . 1 1 83 83 THR HG22 H 1 1.317 0.030 . 1 . . . . 83 THR HG2 . 10066 1
950 . 1 1 83 83 THR HG23 H 1 1.317 0.030 . 1 . . . . 83 THR HG2 . 10066 1
951 . 1 1 83 83 THR C C 13 174.360 0.300 . 1 . . . . 83 THR C . 10066 1
952 . 1 1 83 83 THR CA C 13 62.862 0.300 . 1 . . . . 83 THR CA . 10066 1
953 . 1 1 83 83 THR CB C 13 68.970 0.300 . 1 . . . . 83 THR CB . 10066 1
954 . 1 1 83 83 THR CG2 C 13 21.336 0.300 . 1 . . . . 83 THR CG2 . 10066 1
955 . 1 1 83 83 THR N N 15 112.689 0.300 . 1 . . . . 83 THR N . 10066 1
956 . 1 1 84 84 LYS H H 1 8.521 0.030 . 1 . . . . 84 LYS H . 10066 1
957 . 1 1 84 84 LYS HA H 1 4.298 0.030 . 1 . . . . 84 LYS HA . 10066 1
958 . 1 1 84 84 LYS HB2 H 1 1.943 0.030 . 2 . . . . 84 LYS HB2 . 10066 1
959 . 1 1 84 84 LYS HB3 H 1 1.717 0.030 . 2 . . . . 84 LYS HB3 . 10066 1
960 . 1 1 84 84 LYS HG2 H 1 1.520 0.030 . 2 . . . . 84 LYS HG2 . 10066 1
961 . 1 1 84 84 LYS HG3 H 1 1.451 0.030 . 2 . . . . 84 LYS HG3 . 10066 1
962 . 1 1 84 84 LYS HD2 H 1 1.675 0.030 . 1 . . . . 84 LYS HD2 . 10066 1
963 . 1 1 84 84 LYS HD3 H 1 1.675 0.030 . 1 . . . . 84 LYS HD3 . 10066 1
964 . 1 1 84 84 LYS HE2 H 1 3.014 0.030 . 1 . . . . 84 LYS HE2 . 10066 1
965 . 1 1 84 84 LYS HE3 H 1 3.014 0.030 . 1 . . . . 84 LYS HE3 . 10066 1
966 . 1 1 84 84 LYS C C 13 177.679 0.300 . 1 . . . . 84 LYS C . 10066 1
967 . 1 1 84 84 LYS CA C 13 56.232 0.300 . 1 . . . . 84 LYS CA . 10066 1
968 . 1 1 84 84 LYS CB C 13 32.316 0.300 . 1 . . . . 84 LYS CB . 10066 1
969 . 1 1 84 84 LYS CG C 13 24.927 0.300 . 1 . . . . 84 LYS CG . 10066 1
970 . 1 1 84 84 LYS CD C 13 28.857 0.300 . 1 . . . . 84 LYS CD . 10066 1
971 . 1 1 84 84 LYS CE C 13 42.032 0.300 . 1 . . . . 84 LYS CE . 10066 1
972 . 1 1 84 84 LYS N N 15 122.845 0.300 . 1 . . . . 84 LYS N . 10066 1
973 . 1 1 85 85 ASP H H 1 8.337 0.030 . 1 . . . . 85 ASP H . 10066 1
974 . 1 1 85 85 ASP HA H 1 4.303 0.030 . 1 . . . . 85 ASP HA . 10066 1
975 . 1 1 85 85 ASP HB2 H 1 2.630 0.030 . 1 . . . . 85 ASP HB2 . 10066 1
976 . 1 1 85 85 ASP HB3 H 1 2.630 0.030 . 1 . . . . 85 ASP HB3 . 10066 1
977 . 1 1 85 85 ASP C C 13 175.232 0.300 . 1 . . . . 85 ASP C . 10066 1
978 . 1 1 85 85 ASP CA C 13 55.658 0.300 . 1 . . . . 85 ASP CA . 10066 1
979 . 1 1 85 85 ASP CB C 13 40.521 0.300 . 1 . . . . 85 ASP CB . 10066 1
980 . 1 1 85 85 ASP N N 15 118.791 0.300 . 1 . . . . 85 ASP N . 10066 1
981 . 1 1 86 86 ARG H H 1 7.003 0.030 . 1 . . . . 86 ARG H . 10066 1
982 . 1 1 86 86 ARG HA H 1 4.551 0.030 . 1 . . . . 86 ARG HA . 10066 1
983 . 1 1 86 86 ARG HB2 H 1 1.339 0.030 . 2 . . . . 86 ARG HB2 . 10066 1
984 . 1 1 86 86 ARG HB3 H 1 1.301 0.030 . 2 . . . . 86 ARG HB3 . 10066 1
985 . 1 1 86 86 ARG HG2 H 1 1.274 0.030 . 1 . . . . 86 ARG HG2 . 10066 1
986 . 1 1 86 86 ARG HG3 H 1 1.274 0.030 . 1 . . . . 86 ARG HG3 . 10066 1
987 . 1 1 86 86 ARG HD2 H 1 2.796 0.030 . 2 . . . . 86 ARG HD2 . 10066 1
988 . 1 1 86 86 ARG HD3 H 1 2.535 0.030 . 2 . . . . 86 ARG HD3 . 10066 1
989 . 1 1 86 86 ARG C C 13 175.353 0.300 . 1 . . . . 86 ARG C . 10066 1
990 . 1 1 86 86 ARG CA C 13 54.516 0.300 . 1 . . . . 86 ARG CA . 10066 1
991 . 1 1 86 86 ARG CB C 13 33.441 0.300 . 1 . . . . 86 ARG CB . 10066 1
992 . 1 1 86 86 ARG CG C 13 25.973 0.300 . 1 . . . . 86 ARG CG . 10066 1
993 . 1 1 86 86 ARG CD C 13 42.909 0.300 . 1 . . . . 86 ARG CD . 10066 1
994 . 1 1 86 86 ARG N N 15 113.533 0.300 . 1 . . . . 86 ARG N . 10066 1
995 . 1 1 87 87 ASP HA H 1 4.758 0.030 . 1 . . . . 87 ASP HA . 10066 1
996 . 1 1 87 87 ASP HB2 H 1 3.003 0.030 . 2 . . . . 87 ASP HB2 . 10066 1
997 . 1 1 87 87 ASP HB3 H 1 2.645 0.030 . 2 . . . . 87 ASP HB3 . 10066 1
998 . 1 1 87 87 ASP C C 13 174.069 0.300 . 1 . . . . 87 ASP C . 10066 1
999 . 1 1 87 87 ASP CA C 13 53.303 0.300 . 1 . . . . 87 ASP CA . 10066 1
1000 . 1 1 87 87 ASP CB C 13 39.958 0.300 . 1 . . . . 87 ASP CB . 10066 1
1001 . 1 1 88 88 TYR H H 1 6.725 0.030 . 1 . . . . 88 TYR H . 10066 1
1002 . 1 1 88 88 TYR HA H 1 5.479 0.030 . 1 . . . . 88 TYR HA . 10066 1
1003 . 1 1 88 88 TYR HB2 H 1 2.830 0.030 . 2 . . . . 88 TYR HB2 . 10066 1
1004 . 1 1 88 88 TYR HB3 H 1 2.620 0.030 . 2 . . . . 88 TYR HB3 . 10066 1
1005 . 1 1 88 88 TYR HD1 H 1 6.920 0.030 . 1 . . . . 88 TYR HD1 . 10066 1
1006 . 1 1 88 88 TYR HD2 H 1 6.920 0.030 . 1 . . . . 88 TYR HD2 . 10066 1
1007 . 1 1 88 88 TYR HE1 H 1 6.784 0.030 . 1 . . . . 88 TYR HE1 . 10066 1
1008 . 1 1 88 88 TYR HE2 H 1 6.784 0.030 . 1 . . . . 88 TYR HE2 . 10066 1
1009 . 1 1 88 88 TYR C C 13 173.221 0.300 . 1 . . . . 88 TYR C . 10066 1
1010 . 1 1 88 88 TYR CA C 13 55.203 0.300 . 1 . . . . 88 TYR CA . 10066 1
1011 . 1 1 88 88 TYR CB C 13 41.284 0.300 . 1 . . . . 88 TYR CB . 10066 1
1012 . 1 1 88 88 TYR CD1 C 13 133.871 0.300 . 1 . . . . 88 TYR CD1 . 10066 1
1013 . 1 1 88 88 TYR CD2 C 13 133.871 0.300 . 1 . . . . 88 TYR CD2 . 10066 1
1014 . 1 1 88 88 TYR CE1 C 13 118.107 0.300 . 1 . . . . 88 TYR CE1 . 10066 1
1015 . 1 1 88 88 TYR CE2 C 13 118.107 0.300 . 1 . . . . 88 TYR CE2 . 10066 1
1016 . 1 1 88 88 TYR N N 15 113.397 0.300 . 1 . . . . 88 TYR N . 10066 1
1017 . 1 1 89 89 ILE H H 1 8.991 0.030 . 1 . . . . 89 ILE H . 10066 1
1018 . 1 1 89 89 ILE HA H 1 4.258 0.030 . 1 . . . . 89 ILE HA . 10066 1
1019 . 1 1 89 89 ILE HB H 1 1.471 0.030 . 1 . . . . 89 ILE HB . 10066 1
1020 . 1 1 89 89 ILE HG12 H 1 1.386 0.030 . 2 . . . . 89 ILE HG12 . 10066 1
1021 . 1 1 89 89 ILE HG13 H 1 0.666 0.030 . 2 . . . . 89 ILE HG13 . 10066 1
1022 . 1 1 89 89 ILE HG21 H 1 0.387 0.030 . 1 . . . . 89 ILE HG2 . 10066 1
1023 . 1 1 89 89 ILE HG22 H 1 0.387 0.030 . 1 . . . . 89 ILE HG2 . 10066 1
1024 . 1 1 89 89 ILE HG23 H 1 0.387 0.030 . 1 . . . . 89 ILE HG2 . 10066 1
1025 . 1 1 89 89 ILE HD11 H 1 0.993 0.030 . 1 . . . . 89 ILE HD1 . 10066 1
1026 . 1 1 89 89 ILE HD12 H 1 0.993 0.030 . 1 . . . . 89 ILE HD1 . 10066 1
1027 . 1 1 89 89 ILE HD13 H 1 0.993 0.030 . 1 . . . . 89 ILE HD1 . 10066 1
1028 . 1 1 89 89 ILE C C 13 173.391 0.300 . 1 . . . . 89 ILE C . 10066 1
1029 . 1 1 89 89 ILE CA C 13 60.858 0.300 . 1 . . . . 89 ILE CA . 10066 1
1030 . 1 1 89 89 ILE CB C 13 42.714 0.300 . 1 . . . . 89 ILE CB . 10066 1
1031 . 1 1 89 89 ILE CG1 C 13 27.187 0.300 . 1 . . . . 89 ILE CG1 . 10066 1
1032 . 1 1 89 89 ILE CG2 C 13 17.499 0.300 . 1 . . . . 89 ILE CG2 . 10066 1
1033 . 1 1 89 89 ILE CD1 C 13 16.322 0.300 . 1 . . . . 89 ILE CD1 . 10066 1
1034 . 1 1 89 89 ILE N N 15 119.392 0.300 . 1 . . . . 89 ILE N . 10066 1
1035 . 1 1 90 90 ASP H H 1 8.579 0.030 . 1 . . . . 90 ASP H . 10066 1
1036 . 1 1 90 90 ASP HA H 1 5.592 0.030 . 1 . . . . 90 ASP HA . 10066 1
1037 . 1 1 90 90 ASP HB2 H 1 2.734 0.030 . 2 . . . . 90 ASP HB2 . 10066 1
1038 . 1 1 90 90 ASP HB3 H 1 2.355 0.030 . 2 . . . . 90 ASP HB3 . 10066 1
1039 . 1 1 90 90 ASP C C 13 175.716 0.300 . 1 . . . . 90 ASP C . 10066 1
1040 . 1 1 90 90 ASP CA C 13 53.373 0.300 . 1 . . . . 90 ASP CA . 10066 1
1041 . 1 1 90 90 ASP CB C 13 42.121 0.300 . 1 . . . . 90 ASP CB . 10066 1
1042 . 1 1 90 90 ASP N N 15 127.517 0.300 . 1 . . . . 90 ASP N . 10066 1
1043 . 1 1 91 91 PHE H H 1 9.434 0.030 . 1 . . . . 91 PHE H . 10066 1
1044 . 1 1 91 91 PHE HA H 1 5.215 0.030 . 1 . . . . 91 PHE HA . 10066 1
1045 . 1 1 91 91 PHE HB2 H 1 2.991 0.030 . 2 . . . . 91 PHE HB2 . 10066 1
1046 . 1 1 91 91 PHE HB3 H 1 2.804 0.030 . 2 . . . . 91 PHE HB3 . 10066 1
1047 . 1 1 91 91 PHE HD1 H 1 7.278 0.030 . 1 . . . . 91 PHE HD1 . 10066 1
1048 . 1 1 91 91 PHE HD2 H 1 7.278 0.030 . 1 . . . . 91 PHE HD2 . 10066 1
1049 . 1 1 91 91 PHE HE1 H 1 7.053 0.030 . 1 . . . . 91 PHE HE1 . 10066 1
1050 . 1 1 91 91 PHE HE2 H 1 7.053 0.030 . 1 . . . . 91 PHE HE2 . 10066 1
1051 . 1 1 91 91 PHE HZ H 1 7.087 0.030 . 1 . . . . 91 PHE HZ . 10066 1
1052 . 1 1 91 91 PHE C C 13 173.778 0.300 . 1 . . . . 91 PHE C . 10066 1
1053 . 1 1 91 91 PHE CA C 13 56.536 0.300 . 1 . . . . 91 PHE CA . 10066 1
1054 . 1 1 91 91 PHE CB C 13 42.330 0.300 . 1 . . . . 91 PHE CB . 10066 1
1055 . 1 1 91 91 PHE CD1 C 13 132.246 0.300 . 1 . . . . 91 PHE CD1 . 10066 1
1056 . 1 1 91 91 PHE CD2 C 13 132.246 0.300 . 1 . . . . 91 PHE CD2 . 10066 1
1057 . 1 1 91 91 PHE CE1 C 13 129.832 0.300 . 1 . . . . 91 PHE CE1 . 10066 1
1058 . 1 1 91 91 PHE CE2 C 13 129.832 0.300 . 1 . . . . 91 PHE CE2 . 10066 1
1059 . 1 1 91 91 PHE CZ C 13 128.417 0.300 . 1 . . . . 91 PHE CZ . 10066 1
1060 . 1 1 91 91 PHE N N 15 123.454 0.300 . 1 . . . . 91 PHE N . 10066 1
1061 . 1 1 92 92 LEU H H 1 8.619 0.030 . 1 . . . . 92 LEU H . 10066 1
1062 . 1 1 92 92 LEU HA H 1 5.144 0.030 . 1 . . . . 92 LEU HA . 10066 1
1063 . 1 1 92 92 LEU HB2 H 1 1.875 0.030 . 2 . . . . 92 LEU HB2 . 10066 1
1064 . 1 1 92 92 LEU HB3 H 1 1.394 0.030 . 2 . . . . 92 LEU HB3 . 10066 1
1065 . 1 1 92 92 LEU HG H 1 1.240 0.030 . 1 . . . . 92 LEU HG . 10066 1
1066 . 1 1 92 92 LEU HD11 H 1 0.799 0.030 . 1 . . . . 92 LEU HD1 . 10066 1
1067 . 1 1 92 92 LEU HD12 H 1 0.799 0.030 . 1 . . . . 92 LEU HD1 . 10066 1
1068 . 1 1 92 92 LEU HD13 H 1 0.799 0.030 . 1 . . . . 92 LEU HD1 . 10066 1
1069 . 1 1 92 92 LEU HD21 H 1 0.726 0.030 . 1 . . . . 92 LEU HD2 . 10066 1
1070 . 1 1 92 92 LEU HD22 H 1 0.726 0.030 . 1 . . . . 92 LEU HD2 . 10066 1
1071 . 1 1 92 92 LEU HD23 H 1 0.726 0.030 . 1 . . . . 92 LEU HD2 . 10066 1
1072 . 1 1 92 92 LEU C C 13 176.153 0.300 . 1 . . . . 92 LEU C . 10066 1
1073 . 1 1 92 92 LEU CA C 13 54.146 0.300 . 1 . . . . 92 LEU CA . 10066 1
1074 . 1 1 92 92 LEU CB C 13 43.979 0.300 . 1 . . . . 92 LEU CB . 10066 1
1075 . 1 1 92 92 LEU CG C 13 27.819 0.300 . 1 . . . . 92 LEU CG . 10066 1
1076 . 1 1 92 92 LEU CD1 C 13 25.639 0.300 . 2 . . . . 92 LEU CD1 . 10066 1
1077 . 1 1 92 92 LEU CD2 C 13 22.706 0.300 . 2 . . . . 92 LEU CD2 . 10066 1
1078 . 1 1 92 92 LEU N N 15 126.352 0.300 . 1 . . . . 92 LEU N . 10066 1
1079 . 1 1 93 93 VAL H H 1 8.982 0.030 . 1 . . . . 93 VAL H . 10066 1
1080 . 1 1 93 93 VAL HA H 1 5.823 0.030 . 1 . . . . 93 VAL HA . 10066 1
1081 . 1 1 93 93 VAL HB H 1 1.782 0.030 . 1 . . . . 93 VAL HB . 10066 1
1082 . 1 1 93 93 VAL HG11 H 1 0.619 0.030 . 1 . . . . 93 VAL HG1 . 10066 1
1083 . 1 1 93 93 VAL HG12 H 1 0.619 0.030 . 1 . . . . 93 VAL HG1 . 10066 1
1084 . 1 1 93 93 VAL HG13 H 1 0.619 0.030 . 1 . . . . 93 VAL HG1 . 10066 1
1085 . 1 1 93 93 VAL HG21 H 1 0.196 0.030 . 1 . . . . 93 VAL HG2 . 10066 1
1086 . 1 1 93 93 VAL HG22 H 1 0.196 0.030 . 1 . . . . 93 VAL HG2 . 10066 1
1087 . 1 1 93 93 VAL HG23 H 1 0.196 0.030 . 1 . . . . 93 VAL HG2 . 10066 1
1088 . 1 1 93 93 VAL C C 13 175.232 0.300 . 1 . . . . 93 VAL C . 10066 1
1089 . 1 1 93 93 VAL CA C 13 58.346 0.300 . 1 . . . . 93 VAL CA . 10066 1
1090 . 1 1 93 93 VAL CB C 13 36.257 0.300 . 1 . . . . 93 VAL CB . 10066 1
1091 . 1 1 93 93 VAL CG1 C 13 21.691 0.300 . 2 . . . . 93 VAL CG1 . 10066 1
1092 . 1 1 93 93 VAL CG2 C 13 17.064 0.300 . 2 . . . . 93 VAL CG2 . 10066 1
1093 . 1 1 93 93 VAL N N 15 119.392 0.300 . 1 . . . . 93 VAL N . 10066 1
1094 . 1 1 94 94 THR H H 1 8.858 0.030 . 1 . . . . 94 THR H . 10066 1
1095 . 1 1 94 94 THR HA H 1 4.874 0.030 . 1 . . . . 94 THR HA . 10066 1
1096 . 1 1 94 94 THR HB H 1 4.097 0.030 . 1 . . . . 94 THR HB . 10066 1
1097 . 1 1 94 94 THR HG21 H 1 1.069 0.030 . 1 . . . . 94 THR HG2 . 10066 1
1098 . 1 1 94 94 THR HG22 H 1 1.069 0.030 . 1 . . . . 94 THR HG2 . 10066 1
1099 . 1 1 94 94 THR HG23 H 1 1.069 0.030 . 1 . . . . 94 THR HG2 . 10066 1
1100 . 1 1 94 94 THR C C 13 172.736 0.300 . 1 . . . . 94 THR C . 10066 1
1101 . 1 1 94 94 THR CA C 13 59.769 0.300 . 1 . . . . 94 THR CA . 10066 1
1102 . 1 1 94 94 THR CB C 13 70.591 0.300 . 1 . . . . 94 THR CB . 10066 1
1103 . 1 1 94 94 THR CG2 C 13 19.801 0.300 . 1 . . . . 94 THR CG2 . 10066 1
1104 . 1 1 94 94 THR N N 15 113.202 0.300 . 1 . . . . 94 THR N . 10066 1
1105 . 1 1 95 95 GLU H H 1 8.344 0.030 . 1 . . . . 95 GLU H . 10066 1
1106 . 1 1 95 95 GLU HA H 1 4.665 0.030 . 1 . . . . 95 GLU HA . 10066 1
1107 . 1 1 95 95 GLU HB2 H 1 2.071 0.030 . 2 . . . . 95 GLU HB2 . 10066 1
1108 . 1 1 95 95 GLU HB3 H 1 1.899 0.030 . 2 . . . . 95 GLU HB3 . 10066 1
1109 . 1 1 95 95 GLU HG2 H 1 2.261 0.030 . 2 . . . . 95 GLU HG2 . 10066 1
1110 . 1 1 95 95 GLU HG3 H 1 2.177 0.030 . 2 . . . . 95 GLU HG3 . 10066 1
1111 . 1 1 95 95 GLU C C 13 175.983 0.300 . 1 . . . . 95 GLU C . 10066 1
1112 . 1 1 95 95 GLU CA C 13 56.185 0.300 . 1 . . . . 95 GLU CA . 10066 1
1113 . 1 1 95 95 GLU CB C 13 31.530 0.300 . 1 . . . . 95 GLU CB . 10066 1
1114 . 1 1 95 95 GLU CG C 13 36.821 0.300 . 1 . . . . 95 GLU CG . 10066 1
1115 . 1 1 95 95 GLU N N 15 121.829 0.300 . 1 . . . . 95 GLU N . 10066 1
1116 . 1 1 96 96 PHE H H 1 8.687 0.030 . 1 . . . . 96 PHE H . 10066 1
1117 . 1 1 96 96 PHE HA H 1 4.663 0.030 . 1 . . . . 96 PHE HA . 10066 1
1118 . 1 1 96 96 PHE HB2 H 1 3.135 0.030 . 2 . . . . 96 PHE HB2 . 10066 1
1119 . 1 1 96 96 PHE HB3 H 1 3.058 0.030 . 2 . . . . 96 PHE HB3 . 10066 1
1120 . 1 1 96 96 PHE HD1 H 1 7.234 0.030 . 1 . . . . 96 PHE HD1 . 10066 1
1121 . 1 1 96 96 PHE HD2 H 1 7.234 0.030 . 1 . . . . 96 PHE HD2 . 10066 1
1122 . 1 1 96 96 PHE HE1 H 1 7.350 0.030 . 1 . . . . 96 PHE HE1 . 10066 1
1123 . 1 1 96 96 PHE HE2 H 1 7.350 0.030 . 1 . . . . 96 PHE HE2 . 10066 1
1124 . 1 1 96 96 PHE HZ H 1 7.303 0.030 . 1 . . . . 96 PHE HZ . 10066 1
1125 . 1 1 96 96 PHE C C 13 175.062 0.300 . 1 . . . . 96 PHE C . 10066 1
1126 . 1 1 96 96 PHE CA C 13 57.823 0.300 . 1 . . . . 96 PHE CA . 10066 1
1127 . 1 1 96 96 PHE CB C 13 39.962 0.300 . 1 . . . . 96 PHE CB . 10066 1
1128 . 1 1 96 96 PHE CD1 C 13 131.624 0.300 . 1 . . . . 96 PHE CD1 . 10066 1
1129 . 1 1 96 96 PHE CD2 C 13 131.624 0.300 . 1 . . . . 96 PHE CD2 . 10066 1
1130 . 1 1 96 96 PHE CE1 C 13 131.593 0.300 . 1 . . . . 96 PHE CE1 . 10066 1
1131 . 1 1 96 96 PHE CE2 C 13 131.593 0.300 . 1 . . . . 96 PHE CE2 . 10066 1
1132 . 1 1 96 96 PHE CZ C 13 129.912 0.300 . 1 . . . . 96 PHE CZ . 10066 1
1133 . 1 1 96 96 PHE N N 15 122.382 0.300 . 1 . . . . 96 PHE N . 10066 1
1134 . 1 1 97 97 ASN HA H 1 4.717 0.030 . 1 . . . . 97 ASN HA . 10066 1
1135 . 1 1 97 97 ASN HB2 H 1 2.793 0.030 . 2 . . . . 97 ASN HB2 . 10066 1
1136 . 1 1 97 97 ASN HB3 H 1 2.665 0.030 . 2 . . . . 97 ASN HB3 . 10066 1
1137 . 1 1 97 97 ASN HD21 H 1 7.573 0.030 . 2 . . . . 97 ASN HD21 . 10066 1
1138 . 1 1 97 97 ASN HD22 H 1 6.956 0.030 . 2 . . . . 97 ASN HD22 . 10066 1
1139 . 1 1 97 97 ASN CA C 13 53.089 0.300 . 1 . . . . 97 ASN CA . 10066 1
1140 . 1 1 97 97 ASN CB C 13 39.285 0.300 . 1 . . . . 97 ASN CB . 10066 1
1141 . 1 1 97 97 ASN ND2 N 15 112.834 0.300 . 1 . . . . 97 ASN ND2 . 10066 1
1142 . 1 1 99 99 GLY HA2 H 1 4.125 0.030 . 1 . . . . 99 GLY HA2 . 10066 1
1143 . 1 1 99 99 GLY HA3 H 1 4.125 0.030 . 1 . . . . 99 GLY HA3 . 10066 1
1144 . 1 1 100 100 PRO HA H 1 4.480 0.030 . 1 . . . . 100 PRO HA . 10066 1
1145 . 1 1 100 100 PRO HB2 H 1 2.302 0.030 . 2 . . . . 100 PRO HB2 . 10066 1
1146 . 1 1 100 100 PRO HB3 H 1 1.988 0.030 . 2 . . . . 100 PRO HB3 . 10066 1
1147 . 1 1 100 100 PRO HG2 H 1 2.023 0.030 . 1 . . . . 100 PRO HG2 . 10066 1
1148 . 1 1 100 100 PRO HG3 H 1 2.023 0.030 . 1 . . . . 100 PRO HG3 . 10066 1
1149 . 1 1 100 100 PRO HD2 H 1 3.639 0.030 . 1 . . . . 100 PRO HD2 . 10066 1
1150 . 1 1 100 100 PRO HD3 H 1 3.639 0.030 . 1 . . . . 100 PRO HD3 . 10066 1
1151 . 1 1 100 100 PRO CA C 13 63.372 0.300 . 1 . . . . 100 PRO CA . 10066 1
1152 . 1 1 100 100 PRO CB C 13 32.224 0.300 . 1 . . . . 100 PRO CB . 10066 1
1153 . 1 1 100 100 PRO CG C 13 27.261 0.300 . 1 . . . . 100 PRO CG . 10066 1
1154 . 1 1 100 100 PRO CD C 13 49.842 0.300 . 1 . . . . 100 PRO CD . 10066 1
stop_
save_