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 11262
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11262 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11262 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11262 1
2 $NMRPipe . . 11262 1
3 $NMRview . . 11262 1
4 $Kujira . . 11262 1
5 $CYANA . . 11262 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 7 7 GLY HA2 H 1 4.003 0.030 . 1 . . . . 7 GLY HA2 . 11262 1
2 . 1 1 7 7 GLY HA3 H 1 4.003 0.030 . 1 . . . . 7 GLY HA3 . 11262 1
3 . 1 1 7 7 GLY C C 13 174.216 0.300 . 1 . . . . 7 GLY C . 11262 1
4 . 1 1 7 7 GLY CA C 13 45.362 0.300 . 1 . . . . 7 GLY CA . 11262 1
5 . 1 1 8 8 VAL H H 1 8.032 0.030 . 1 . . . . 8 VAL H . 11262 1
6 . 1 1 8 8 VAL HA H 1 4.193 0.030 . 1 . . . . 8 VAL HA . 11262 1
7 . 1 1 8 8 VAL HB H 1 2.113 0.030 . 1 . . . . 8 VAL HB . 11262 1
8 . 1 1 8 8 VAL HG11 H 1 0.921 0.030 . 1 . . . . 8 VAL HG1 . 11262 1
9 . 1 1 8 8 VAL HG12 H 1 0.921 0.030 . 1 . . . . 8 VAL HG1 . 11262 1
10 . 1 1 8 8 VAL HG13 H 1 0.921 0.030 . 1 . . . . 8 VAL HG1 . 11262 1
11 . 1 1 8 8 VAL HG21 H 1 0.936 0.030 . 1 . . . . 8 VAL HG2 . 11262 1
12 . 1 1 8 8 VAL HG22 H 1 0.936 0.030 . 1 . . . . 8 VAL HG2 . 11262 1
13 . 1 1 8 8 VAL HG23 H 1 0.936 0.030 . 1 . . . . 8 VAL HG2 . 11262 1
14 . 1 1 8 8 VAL C C 13 176.513 0.300 . 1 . . . . 8 VAL C . 11262 1
15 . 1 1 8 8 VAL CA C 13 62.333 0.300 . 1 . . . . 8 VAL CA . 11262 1
16 . 1 1 8 8 VAL CB C 13 32.669 0.300 . 1 . . . . 8 VAL CB . 11262 1
17 . 1 1 8 8 VAL CG1 C 13 20.244 0.300 . 2 . . . . 8 VAL CG1 . 11262 1
18 . 1 1 8 8 VAL CG2 C 13 21.134 0.300 . 2 . . . . 8 VAL CG2 . 11262 1
19 . 1 1 8 8 VAL N N 15 119.030 0.300 . 1 . . . . 8 VAL N . 11262 1
20 . 1 1 9 9 SER H H 1 8.500 0.030 . 1 . . . . 9 SER H . 11262 1
21 . 1 1 9 9 SER HA H 1 4.472 0.030 . 1 . . . . 9 SER HA . 11262 1
22 . 1 1 9 9 SER HB2 H 1 3.895 0.030 . 1 . . . . 9 SER HB2 . 11262 1
23 . 1 1 9 9 SER HB3 H 1 3.895 0.030 . 1 . . . . 9 SER HB3 . 11262 1
24 . 1 1 9 9 SER C C 13 175.137 0.300 . 1 . . . . 9 SER C . 11262 1
25 . 1 1 9 9 SER CA C 13 58.638 0.300 . 1 . . . . 9 SER CA . 11262 1
26 . 1 1 9 9 SER CB C 13 63.951 0.300 . 1 . . . . 9 SER CB . 11262 1
27 . 1 1 9 9 SER N N 15 119.520 0.300 . 1 . . . . 9 SER N . 11262 1
28 . 1 1 10 10 GLY H H 1 8.453 0.030 . 1 . . . . 10 GLY H . 11262 1
29 . 1 1 10 10 GLY HA2 H 1 3.987 0.030 . 1 . . . . 10 GLY HA2 . 11262 1
30 . 1 1 10 10 GLY HA3 H 1 3.987 0.030 . 1 . . . . 10 GLY HA3 . 11262 1
31 . 1 1 10 10 GLY C C 13 173.943 0.300 . 1 . . . . 10 GLY C . 11262 1
32 . 1 1 10 10 GLY CA C 13 45.368 0.300 . 1 . . . . 10 GLY CA . 11262 1
33 . 1 1 10 10 GLY N N 15 111.046 0.300 . 1 . . . . 10 GLY N . 11262 1
34 . 1 1 11 11 ARG H H 1 8.118 0.030 . 1 . . . . 11 ARG H . 11262 1
35 . 1 1 11 11 ARG HA H 1 4.377 0.030 . 1 . . . . 11 ARG HA . 11262 1
36 . 1 1 11 11 ARG HB2 H 1 1.712 0.030 . 2 . . . . 11 ARG HB2 . 11262 1
37 . 1 1 11 11 ARG HB3 H 1 1.847 0.030 . 2 . . . . 11 ARG HB3 . 11262 1
38 . 1 1 11 11 ARG HD2 H 1 3.189 0.030 . 1 . . . . 11 ARG HD2 . 11262 1
39 . 1 1 11 11 ARG HD3 H 1 3.189 0.030 . 1 . . . . 11 ARG HD3 . 11262 1
40 . 1 1 11 11 ARG HG2 H 1 1.622 0.030 . 2 . . . . 11 ARG HG2 . 11262 1
41 . 1 1 11 11 ARG HG3 H 1 1.827 0.030 . 2 . . . . 11 ARG HG3 . 11262 1
42 . 1 1 11 11 ARG C C 13 176.146 0.300 . 1 . . . . 11 ARG C . 11262 1
43 . 1 1 11 11 ARG CA C 13 55.764 0.300 . 1 . . . . 11 ARG CA . 11262 1
44 . 1 1 11 11 ARG CB C 13 30.938 0.300 . 1 . . . . 11 ARG CB . 11262 1
45 . 1 1 11 11 ARG CD C 13 43.356 0.300 . 1 . . . . 11 ARG CD . 11262 1
46 . 1 1 11 11 ARG CG C 13 26.989 0.300 . 1 . . . . 11 ARG CG . 11262 1
47 . 1 1 11 11 ARG N N 15 120.169 0.300 . 1 . . . . 11 ARG N . 11262 1
48 . 1 1 12 12 GLU H H 1 8.520 0.030 . 1 . . . . 12 GLU H . 11262 1
49 . 1 1 12 12 GLU HA H 1 4.558 0.030 . 1 . . . . 12 GLU HA . 11262 1
50 . 1 1 12 12 GLU HB2 H 1 1.907 0.030 . 2 . . . . 12 GLU HB2 . 11262 1
51 . 1 1 12 12 GLU HB3 H 1 2.035 0.030 . 2 . . . . 12 GLU HB3 . 11262 1
52 . 1 1 12 12 GLU HG2 H 1 2.312 0.030 . 1 . . . . 12 GLU HG2 . 11262 1
53 . 1 1 12 12 GLU HG3 H 1 2.312 0.030 . 1 . . . . 12 GLU HG3 . 11262 1
54 . 1 1 12 12 GLU C C 13 174.690 0.300 . 1 . . . . 12 GLU C . 11262 1
55 . 1 1 12 12 GLU CA C 13 54.653 0.300 . 1 . . . . 12 GLU CA . 11262 1
56 . 1 1 12 12 GLU CB C 13 29.451 0.300 . 1 . . . . 12 GLU CB . 11262 1
57 . 1 1 12 12 GLU CG C 13 35.979 0.300 . 1 . . . . 12 GLU CG . 11262 1
58 . 1 1 12 12 GLU N N 15 123.713 0.300 . 1 . . . . 12 GLU N . 11262 1
59 . 1 1 13 13 PRO HA H 1 4.439 0.030 . 1 . . . . 13 PRO HA . 11262 1
60 . 1 1 13 13 PRO HB2 H 1 2.303 0.030 . 2 . . . . 13 PRO HB2 . 11262 1
61 . 1 1 13 13 PRO HB3 H 1 1.939 0.030 . 2 . . . . 13 PRO HB3 . 11262 1
62 . 1 1 13 13 PRO HD2 H 1 3.696 0.030 . 2 . . . . 13 PRO HD2 . 11262 1
63 . 1 1 13 13 PRO HD3 H 1 3.829 0.030 . 2 . . . . 13 PRO HD3 . 11262 1
64 . 1 1 13 13 PRO HG2 H 1 2.026 0.030 . 1 . . . . 13 PRO HG2 . 11262 1
65 . 1 1 13 13 PRO HG3 H 1 2.026 0.030 . 1 . . . . 13 PRO HG3 . 11262 1
66 . 1 1 13 13 PRO C C 13 176.891 0.300 . 1 . . . . 13 PRO C . 11262 1
67 . 1 1 13 13 PRO CA C 13 63.321 0.300 . 1 . . . . 13 PRO CA . 11262 1
68 . 1 1 13 13 PRO CB C 13 32.058 0.300 . 1 . . . . 13 PRO CB . 11262 1
69 . 1 1 13 13 PRO CD C 13 50.695 0.300 . 1 . . . . 13 PRO CD . 11262 1
70 . 1 1 13 13 PRO CG C 13 27.400 0.300 . 1 . . . . 13 PRO CG . 11262 1
71 . 1 1 14 14 SER H H 1 8.443 0.030 . 1 . . . . 14 SER H . 11262 1
72 . 1 1 14 14 SER HA H 1 4.458 0.030 . 1 . . . . 14 SER HA . 11262 1
73 . 1 1 14 14 SER HB2 H 1 3.889 0.030 . 1 . . . . 14 SER HB2 . 11262 1
74 . 1 1 14 14 SER HB3 H 1 3.889 0.030 . 1 . . . . 14 SER HB3 . 11262 1
75 . 1 1 14 14 SER C C 13 174.183 0.300 . 1 . . . . 14 SER C . 11262 1
76 . 1 1 14 14 SER CA C 13 58.384 0.300 . 1 . . . . 14 SER CA . 11262 1
77 . 1 1 14 14 SER CB C 13 64.003 0.300 . 1 . . . . 14 SER CB . 11262 1
78 . 1 1 14 14 SER N N 15 116.574 0.300 . 1 . . . . 14 SER N . 11262 1
79 . 1 1 15 15 SER H H 1 8.239 0.030 . 1 . . . . 15 SER H . 11262 1
80 . 1 1 15 15 SER HA H 1 4.534 0.030 . 1 . . . . 15 SER HA . 11262 1
81 . 1 1 15 15 SER HB2 H 1 3.785 0.030 . 2 . . . . 15 SER HB2 . 11262 1
82 . 1 1 15 15 SER HB3 H 1 3.875 0.030 . 2 . . . . 15 SER HB3 . 11262 1
83 . 1 1 15 15 SER C C 13 173.937 0.300 . 1 . . . . 15 SER C . 11262 1
84 . 1 1 15 15 SER CA C 13 57.820 0.300 . 1 . . . . 15 SER CA . 11262 1
85 . 1 1 15 15 SER CB C 13 64.199 0.300 . 1 . . . . 15 SER CB . 11262 1
86 . 1 1 15 15 SER N N 15 117.370 0.300 . 1 . . . . 15 SER N . 11262 1
87 . 1 1 16 16 ARG H H 1 8.580 0.030 . 1 . . . . 16 ARG H . 11262 1
88 . 1 1 16 16 ARG HA H 1 4.218 0.030 . 1 . . . . 16 ARG HA . 11262 1
89 . 1 1 16 16 ARG HB2 H 1 1.708 0.030 . 1 . . . . 16 ARG HB2 . 11262 1
90 . 1 1 16 16 ARG HB3 H 1 1.708 0.030 . 1 . . . . 16 ARG HB3 . 11262 1
91 . 1 1 16 16 ARG HD2 H 1 3.161 0.030 . 1 . . . . 16 ARG HD2 . 11262 1
92 . 1 1 16 16 ARG HD3 H 1 3.161 0.030 . 1 . . . . 16 ARG HD3 . 11262 1
93 . 1 1 16 16 ARG HG2 H 1 1.524 0.030 . 1 . . . . 16 ARG HG2 . 11262 1
94 . 1 1 16 16 ARG HG3 H 1 1.524 0.030 . 1 . . . . 16 ARG HG3 . 11262 1
95 . 1 1 16 16 ARG C C 13 175.092 0.300 . 1 . . . . 16 ARG C . 11262 1
96 . 1 1 16 16 ARG CA C 13 56.557 0.300 . 1 . . . . 16 ARG CA . 11262 1
97 . 1 1 16 16 ARG CB C 13 30.891 0.300 . 1 . . . . 16 ARG CB . 11262 1
98 . 1 1 16 16 ARG CD C 13 43.603 0.300 . 1 . . . . 16 ARG CD . 11262 1
99 . 1 1 16 16 ARG CG C 13 27.054 0.300 . 1 . . . . 16 ARG CG . 11262 1
100 . 1 1 16 16 ARG N N 15 124.128 0.300 . 1 . . . . 16 ARG N . 11262 1
101 . 1 1 17 17 ILE H H 1 8.385 0.030 . 1 . . . . 17 ILE H . 11262 1
102 . 1 1 17 17 ILE HA H 1 4.209 0.030 . 1 . . . . 17 ILE HA . 11262 1
103 . 1 1 17 17 ILE HB H 1 1.879 0.030 . 1 . . . . 17 ILE HB . 11262 1
104 . 1 1 17 17 ILE HD11 H 1 0.697 0.030 . 1 . . . . 17 ILE HD1 . 11262 1
105 . 1 1 17 17 ILE HD12 H 1 0.697 0.030 . 1 . . . . 17 ILE HD1 . 11262 1
106 . 1 1 17 17 ILE HD13 H 1 0.697 0.030 . 1 . . . . 17 ILE HD1 . 11262 1
107 . 1 1 17 17 ILE HG12 H 1 1.357 0.030 . 2 . . . . 17 ILE HG12 . 11262 1
108 . 1 1 17 17 ILE HG13 H 1 1.458 0.030 . 2 . . . . 17 ILE HG13 . 11262 1
109 . 1 1 17 17 ILE HG21 H 1 0.842 0.030 . 1 . . . . 17 ILE HG2 . 11262 1
110 . 1 1 17 17 ILE HG22 H 1 0.842 0.030 . 1 . . . . 17 ILE HG2 . 11262 1
111 . 1 1 17 17 ILE HG23 H 1 0.842 0.030 . 1 . . . . 17 ILE HG2 . 11262 1
112 . 1 1 17 17 ILE C C 13 176.368 0.300 . 1 . . . . 17 ILE C . 11262 1
113 . 1 1 17 17 ILE CA C 13 59.589 0.300 . 1 . . . . 17 ILE CA . 11262 1
114 . 1 1 17 17 ILE CB C 13 36.702 0.300 . 1 . . . . 17 ILE CB . 11262 1
115 . 1 1 17 17 ILE CD1 C 13 10.188 0.300 . 1 . . . . 17 ILE CD1 . 11262 1
116 . 1 1 17 17 ILE CG1 C 13 27.109 0.300 . 1 . . . . 17 ILE CG1 . 11262 1
117 . 1 1 17 17 ILE CG2 C 13 18.164 0.300 . 1 . . . . 17 ILE CG2 . 11262 1
118 . 1 1 17 17 ILE N N 15 124.763 0.300 . 1 . . . . 17 ILE N . 11262 1
119 . 1 1 18 18 ILE H H 1 9.013 0.030 . 1 . . . . 18 ILE H . 11262 1
120 . 1 1 18 18 ILE HA H 1 4.656 0.030 . 1 . . . . 18 ILE HA . 11262 1
121 . 1 1 18 18 ILE HB H 1 1.585 0.030 . 1 . . . . 18 ILE HB . 11262 1
122 . 1 1 18 18 ILE HD11 H 1 0.471 0.030 . 1 . . . . 18 ILE HD1 . 11262 1
123 . 1 1 18 18 ILE HD12 H 1 0.471 0.030 . 1 . . . . 18 ILE HD1 . 11262 1
124 . 1 1 18 18 ILE HD13 H 1 0.471 0.030 . 1 . . . . 18 ILE HD1 . 11262 1
125 . 1 1 18 18 ILE HG12 H 1 0.841 0.030 . 2 . . . . 18 ILE HG12 . 11262 1
126 . 1 1 18 18 ILE HG13 H 1 1.245 0.030 . 2 . . . . 18 ILE HG13 . 11262 1
127 . 1 1 18 18 ILE HG21 H 1 0.878 0.030 . 1 . . . . 18 ILE HG2 . 11262 1
128 . 1 1 18 18 ILE HG22 H 1 0.878 0.030 . 1 . . . . 18 ILE HG2 . 11262 1
129 . 1 1 18 18 ILE HG23 H 1 0.878 0.030 . 1 . . . . 18 ILE HG2 . 11262 1
130 . 1 1 18 18 ILE C C 13 172.536 0.300 . 1 . . . . 18 ILE C . 11262 1
131 . 1 1 18 18 ILE CA C 13 59.616 0.300 . 1 . . . . 18 ILE CA . 11262 1
132 . 1 1 18 18 ILE CB C 13 42.158 0.300 . 1 . . . . 18 ILE CB . 11262 1
133 . 1 1 18 18 ILE CD1 C 13 14.262 0.300 . 1 . . . . 18 ILE CD1 . 11262 1
134 . 1 1 18 18 ILE CG1 C 13 25.009 0.300 . 1 . . . . 18 ILE CG1 . 11262 1
135 . 1 1 18 18 ILE CG2 C 13 19.038 0.300 . 1 . . . . 18 ILE CG2 . 11262 1
136 . 1 1 18 18 ILE N N 15 123.481 0.300 . 1 . . . . 18 ILE N . 11262 1
137 . 1 1 19 19 ARG H H 1 8.649 0.030 . 1 . . . . 19 ARG H . 11262 1
138 . 1 1 19 19 ARG HA H 1 4.645 0.030 . 1 . . . . 19 ARG HA . 11262 1
139 . 1 1 19 19 ARG HB2 H 1 1.636 0.030 . 2 . . . . 19 ARG HB2 . 11262 1
140 . 1 1 19 19 ARG HB3 H 1 1.378 0.030 . 2 . . . . 19 ARG HB3 . 11262 1
141 . 1 1 19 19 ARG HD2 H 1 2.996 0.030 . 2 . . . . 19 ARG HD2 . 11262 1
142 . 1 1 19 19 ARG HD3 H 1 3.141 0.030 . 2 . . . . 19 ARG HD3 . 11262 1
143 . 1 1 19 19 ARG HE H 1 7.518 0.030 . 1 . . . . 19 ARG HE . 11262 1
144 . 1 1 19 19 ARG HG2 H 1 0.912 0.030 . 2 . . . . 19 ARG HG2 . 11262 1
145 . 1 1 19 19 ARG HG3 H 1 0.646 0.030 . 2 . . . . 19 ARG HG3 . 11262 1
146 . 1 1 19 19 ARG C C 13 175.461 0.300 . 1 . . . . 19 ARG C . 11262 1
147 . 1 1 19 19 ARG CA C 13 53.879 0.300 . 1 . . . . 19 ARG CA . 11262 1
148 . 1 1 19 19 ARG CB C 13 32.025 0.300 . 1 . . . . 19 ARG CB . 11262 1
149 . 1 1 19 19 ARG CD C 13 43.274 0.300 . 1 . . . . 19 ARG CD . 11262 1
150 . 1 1 19 19 ARG CG C 13 26.325 0.300 . 1 . . . . 19 ARG CG . 11262 1
151 . 1 1 19 19 ARG N N 15 122.063 0.300 . 1 . . . . 19 ARG N . 11262 1
152 . 1 1 19 19 ARG NE N 15 84.091 0.300 . 1 . . . . 19 ARG NE . 11262 1
153 . 1 1 20 20 VAL H H 1 8.889 0.030 . 1 . . . . 20 VAL H . 11262 1
154 . 1 1 20 20 VAL HA H 1 4.458 0.030 . 1 . . . . 20 VAL HA . 11262 1
155 . 1 1 20 20 VAL HB H 1 1.566 0.030 . 1 . . . . 20 VAL HB . 11262 1
156 . 1 1 20 20 VAL HG11 H 1 0.753 0.030 . 1 . . . . 20 VAL HG1 . 11262 1
157 . 1 1 20 20 VAL HG12 H 1 0.753 0.030 . 1 . . . . 20 VAL HG1 . 11262 1
158 . 1 1 20 20 VAL HG13 H 1 0.753 0.030 . 1 . . . . 20 VAL HG1 . 11262 1
159 . 1 1 20 20 VAL HG21 H 1 0.442 0.030 . 1 . . . . 20 VAL HG2 . 11262 1
160 . 1 1 20 20 VAL HG22 H 1 0.442 0.030 . 1 . . . . 20 VAL HG2 . 11262 1
161 . 1 1 20 20 VAL HG23 H 1 0.442 0.030 . 1 . . . . 20 VAL HG2 . 11262 1
162 . 1 1 20 20 VAL C C 13 175.779 0.300 . 1 . . . . 20 VAL C . 11262 1
163 . 1 1 20 20 VAL CA C 13 60.724 0.300 . 1 . . . . 20 VAL CA . 11262 1
164 . 1 1 20 20 VAL CB C 13 35.239 0.300 . 1 . . . . 20 VAL CB . 11262 1
165 . 1 1 20 20 VAL CG1 C 13 21.889 0.300 . 2 . . . . 20 VAL CG1 . 11262 1
166 . 1 1 20 20 VAL CG2 C 13 21.699 0.300 . 2 . . . . 20 VAL CG2 . 11262 1
167 . 1 1 20 20 VAL N N 15 125.410 0.300 . 1 . . . . 20 VAL N . 11262 1
168 . 1 1 21 21 SER H H 1 8.811 0.030 . 1 . . . . 21 SER H . 11262 1
169 . 1 1 21 21 SER HA H 1 4.844 0.030 . 1 . . . . 21 SER HA . 11262 1
170 . 1 1 21 21 SER HB2 H 1 3.646 0.030 . 2 . . . . 21 SER HB2 . 11262 1
171 . 1 1 21 21 SER HB3 H 1 3.804 0.030 . 2 . . . . 21 SER HB3 . 11262 1
172 . 1 1 21 21 SER C C 13 173.054 0.300 . 1 . . . . 21 SER C . 11262 1
173 . 1 1 21 21 SER CA C 13 58.398 0.300 . 1 . . . . 21 SER CA . 11262 1
174 . 1 1 21 21 SER CB C 13 63.662 0.300 . 1 . . . . 21 SER CB . 11262 1
175 . 1 1 21 21 SER N N 15 122.813 0.300 . 1 . . . . 21 SER N . 11262 1
176 . 1 1 22 22 VAL H H 1 9.156 0.030 . 1 . . . . 22 VAL H . 11262 1
177 . 1 1 22 22 VAL HA H 1 4.926 0.030 . 1 . . . . 22 VAL HA . 11262 1
178 . 1 1 22 22 VAL HB H 1 2.247 0.030 . 1 . . . . 22 VAL HB . 11262 1
179 . 1 1 22 22 VAL HG11 H 1 0.713 0.030 . 1 . . . . 22 VAL HG1 . 11262 1
180 . 1 1 22 22 VAL HG12 H 1 0.713 0.030 . 1 . . . . 22 VAL HG1 . 11262 1
181 . 1 1 22 22 VAL HG13 H 1 0.713 0.030 . 1 . . . . 22 VAL HG1 . 11262 1
182 . 1 1 22 22 VAL HG21 H 1 0.801 0.030 . 1 . . . . 22 VAL HG2 . 11262 1
183 . 1 1 22 22 VAL HG22 H 1 0.801 0.030 . 1 . . . . 22 VAL HG2 . 11262 1
184 . 1 1 22 22 VAL HG23 H 1 0.801 0.030 . 1 . . . . 22 VAL HG2 . 11262 1
185 . 1 1 22 22 VAL C C 13 174.626 0.300 . 1 . . . . 22 VAL C . 11262 1
186 . 1 1 22 22 VAL CA C 13 60.710 0.300 . 1 . . . . 22 VAL CA . 11262 1
187 . 1 1 22 22 VAL CB C 13 33.475 0.300 . 1 . . . . 22 VAL CB . 11262 1
188 . 1 1 22 22 VAL CG1 C 13 21.360 0.300 . 2 . . . . 22 VAL CG1 . 11262 1
189 . 1 1 22 22 VAL CG2 C 13 23.534 0.300 . 2 . . . . 22 VAL CG2 . 11262 1
190 . 1 1 22 22 VAL N N 15 125.985 0.300 . 1 . . . . 22 VAL N . 11262 1
191 . 1 1 23 23 LYS H H 1 8.815 0.030 . 1 . . . . 23 LYS H . 11262 1
192 . 1 1 23 23 LYS HA H 1 5.019 0.030 . 1 . . . . 23 LYS HA . 11262 1
193 . 1 1 23 23 LYS HB2 H 1 1.674 0.030 . 2 . . . . 23 LYS HB2 . 11262 1
194 . 1 1 23 23 LYS HB3 H 1 1.312 0.030 . 2 . . . . 23 LYS HB3 . 11262 1
195 . 1 1 23 23 LYS HD2 H 1 1.583 0.030 . 2 . . . . 23 LYS HD2 . 11262 1
196 . 1 1 23 23 LYS HD3 H 1 1.681 0.030 . 2 . . . . 23 LYS HD3 . 11262 1
197 . 1 1 23 23 LYS HE2 H 1 3.009 0.030 . 1 . . . . 23 LYS HE2 . 11262 1
198 . 1 1 23 23 LYS HE3 H 1 3.009 0.030 . 1 . . . . 23 LYS HE3 . 11262 1
199 . 1 1 23 23 LYS HG2 H 1 1.356 0.030 . 1 . . . . 23 LYS HG2 . 11262 1
200 . 1 1 23 23 LYS HG3 H 1 1.356 0.030 . 1 . . . . 23 LYS HG3 . 11262 1
201 . 1 1 23 23 LYS C C 13 176.220 0.300 . 1 . . . . 23 LYS C . 11262 1
202 . 1 1 23 23 LYS CA C 13 55.332 0.300 . 1 . . . . 23 LYS CA . 11262 1
203 . 1 1 23 23 LYS CB C 13 34.444 0.300 . 1 . . . . 23 LYS CB . 11262 1
204 . 1 1 23 23 LYS CD C 13 29.240 0.300 . 1 . . . . 23 LYS CD . 11262 1
205 . 1 1 23 23 LYS CE C 13 42.369 0.300 . 1 . . . . 23 LYS CE . 11262 1
206 . 1 1 23 23 LYS CG C 13 25.596 0.300 . 1 . . . . 23 LYS CG . 11262 1
207 . 1 1 23 23 LYS N N 15 128.845 0.300 . 1 . . . . 23 LYS N . 11262 1
208 . 1 1 24 24 THR H H 1 8.789 0.030 . 1 . . . . 24 THR H . 11262 1
209 . 1 1 24 24 THR HA H 1 5.188 0.030 . 1 . . . . 24 THR HA . 11262 1
210 . 1 1 24 24 THR HG21 H 1 1.272 0.030 . 1 . . . . 24 THR HG2 . 11262 1
211 . 1 1 24 24 THR HG22 H 1 1.272 0.030 . 1 . . . . 24 THR HG2 . 11262 1
212 . 1 1 24 24 THR HG23 H 1 1.272 0.030 . 1 . . . . 24 THR HG2 . 11262 1
213 . 1 1 24 24 THR C C 13 173.253 0.300 . 1 . . . . 24 THR C . 11262 1
214 . 1 1 24 24 THR CA C 13 59.849 0.300 . 1 . . . . 24 THR CA . 11262 1
215 . 1 1 24 24 THR CB C 13 68.048 0.300 . 1 . . . . 24 THR CB . 11262 1
216 . 1 1 24 24 THR CG2 C 13 21.603 0.300 . 1 . . . . 24 THR CG2 . 11262 1
217 . 1 1 24 24 THR N N 15 119.254 0.300 . 1 . . . . 24 THR N . 11262 1
218 . 1 1 25 25 PRO HA H 1 4.434 0.030 . 1 . . . . 25 PRO HA . 11262 1
219 . 1 1 25 25 PRO HB2 H 1 2.503 0.030 . 2 . . . . 25 PRO HB2 . 11262 1
220 . 1 1 25 25 PRO HB3 H 1 1.901 0.030 . 2 . . . . 25 PRO HB3 . 11262 1
221 . 1 1 25 25 PRO HD2 H 1 3.802 0.030 . 2 . . . . 25 PRO HD2 . 11262 1
222 . 1 1 25 25 PRO HD3 H 1 4.128 0.030 . 2 . . . . 25 PRO HD3 . 11262 1
223 . 1 1 25 25 PRO HG2 H 1 2.269 0.030 . 2 . . . . 25 PRO HG2 . 11262 1
224 . 1 1 25 25 PRO HG3 H 1 2.099 0.030 . 2 . . . . 25 PRO HG3 . 11262 1
225 . 1 1 25 25 PRO C C 13 177.150 0.300 . 1 . . . . 25 PRO C . 11262 1
226 . 1 1 25 25 PRO CA C 13 65.760 0.300 . 1 . . . . 25 PRO CA . 11262 1
227 . 1 1 25 25 PRO CB C 13 31.666 0.300 . 1 . . . . 25 PRO CB . 11262 1
228 . 1 1 25 25 PRO CD C 13 50.616 0.300 . 1 . . . . 25 PRO CD . 11262 1
229 . 1 1 25 25 PRO CG C 13 28.754 0.300 . 1 . . . . 25 PRO CG . 11262 1
230 . 1 1 26 26 GLN H H 1 7.841 0.030 . 1 . . . . 26 GLN H . 11262 1
231 . 1 1 26 26 GLN HA H 1 4.569 0.030 . 1 . . . . 26 GLN HA . 11262 1
232 . 1 1 26 26 GLN HB2 H 1 1.982 0.030 . 2 . . . . 26 GLN HB2 . 11262 1
233 . 1 1 26 26 GLN HB3 H 1 2.174 0.030 . 2 . . . . 26 GLN HB3 . 11262 1
234 . 1 1 26 26 GLN HE21 H 1 7.554 0.030 . 2 . . . . 26 GLN HE21 . 11262 1
235 . 1 1 26 26 GLN HE22 H 1 6.847 0.030 . 2 . . . . 26 GLN HE22 . 11262 1
236 . 1 1 26 26 GLN HG2 H 1 2.297 0.030 . 2 . . . . 26 GLN HG2 . 11262 1
237 . 1 1 26 26 GLN HG3 H 1 2.376 0.030 . 2 . . . . 26 GLN HG3 . 11262 1
238 . 1 1 26 26 GLN C C 13 174.853 0.300 . 1 . . . . 26 GLN C . 11262 1
239 . 1 1 26 26 GLN CA C 13 55.924 0.300 . 1 . . . . 26 GLN CA . 11262 1
240 . 1 1 26 26 GLN CB C 13 30.729 0.300 . 1 . . . . 26 GLN CB . 11262 1
241 . 1 1 26 26 GLN CG C 13 34.144 0.300 . 1 . . . . 26 GLN CG . 11262 1
242 . 1 1 26 26 GLN N N 15 111.157 0.300 . 1 . . . . 26 GLN N . 11262 1
243 . 1 1 26 26 GLN NE2 N 15 112.005 0.300 . 1 . . . . 26 GLN NE2 . 11262 1
244 . 1 1 27 27 ASP H H 1 7.879 0.030 . 1 . . . . 27 ASP H . 11262 1
245 . 1 1 27 27 ASP HA H 1 4.870 0.030 . 1 . . . . 27 ASP HA . 11262 1
246 . 1 1 27 27 ASP HB2 H 1 2.567 0.030 . 2 . . . . 27 ASP HB2 . 11262 1
247 . 1 1 27 27 ASP HB3 H 1 2.624 0.030 . 2 . . . . 27 ASP HB3 . 11262 1
248 . 1 1 27 27 ASP C C 13 174.053 0.300 . 1 . . . . 27 ASP C . 11262 1
249 . 1 1 27 27 ASP CA C 13 53.533 0.300 . 1 . . . . 27 ASP CA . 11262 1
250 . 1 1 27 27 ASP CB C 13 44.589 0.300 . 1 . . . . 27 ASP CB . 11262 1
251 . 1 1 27 27 ASP N N 15 119.728 0.300 . 1 . . . . 27 ASP N . 11262 1
252 . 1 1 28 28 CYS H H 1 8.584 0.030 . 1 . . . . 28 CYS H . 11262 1
253 . 1 1 28 28 CYS HA H 1 5.429 0.030 . 1 . . . . 28 CYS HA . 11262 1
254 . 1 1 28 28 CYS HB2 H 1 2.767 0.030 . 2 . . . . 28 CYS HB2 . 11262 1
255 . 1 1 28 28 CYS HB3 H 1 2.846 0.030 . 2 . . . . 28 CYS HB3 . 11262 1
256 . 1 1 28 28 CYS C C 13 173.102 0.300 . 1 . . . . 28 CYS C . 11262 1
257 . 1 1 28 28 CYS CA C 13 57.487 0.300 . 1 . . . . 28 CYS CA . 11262 1
258 . 1 1 28 28 CYS CB C 13 28.459 0.300 . 1 . . . . 28 CYS CB . 11262 1
259 . 1 1 28 28 CYS N N 15 119.972 0.300 . 1 . . . . 28 CYS N . 11262 1
260 . 1 1 29 29 HIS H H 1 8.999 0.030 . 1 . . . . 29 HIS H . 11262 1
261 . 1 1 29 29 HIS HA H 1 4.789 0.030 . 1 . . . . 29 HIS HA . 11262 1
262 . 1 1 29 29 HIS HB2 H 1 2.515 0.030 . 2 . . . . 29 HIS HB2 . 11262 1
263 . 1 1 29 29 HIS HB3 H 1 2.759 0.030 . 2 . . . . 29 HIS HB3 . 11262 1
264 . 1 1 29 29 HIS C C 13 173.053 0.300 . 1 . . . . 29 HIS C . 11262 1
265 . 1 1 29 29 HIS CA C 13 54.771 0.300 . 1 . . . . 29 HIS CA . 11262 1
266 . 1 1 29 29 HIS CB C 13 33.406 0.300 . 1 . . . . 29 HIS CB . 11262 1
267 . 1 1 29 29 HIS N N 15 126.647 0.300 . 1 . . . . 29 HIS N . 11262 1
268 . 1 1 30 30 GLU H H 1 8.016 0.030 . 1 . . . . 30 GLU H . 11262 1
269 . 1 1 30 30 GLU HA H 1 4.732 0.030 . 1 . . . . 30 GLU HA . 11262 1
270 . 1 1 30 30 GLU HB2 H 1 1.636 0.030 . 2 . . . . 30 GLU HB2 . 11262 1
271 . 1 1 30 30 GLU HB3 H 1 1.472 0.030 . 2 . . . . 30 GLU HB3 . 11262 1
272 . 1 1 30 30 GLU HG2 H 1 1.877 0.030 . 2 . . . . 30 GLU HG2 . 11262 1
273 . 1 1 30 30 GLU HG3 H 1 1.982 0.030 . 2 . . . . 30 GLU HG3 . 11262 1
274 . 1 1 30 30 GLU C C 13 174.644 0.300 . 1 . . . . 30 GLU C . 11262 1
275 . 1 1 30 30 GLU CA C 13 55.630 0.300 . 1 . . . . 30 GLU CA . 11262 1
276 . 1 1 30 30 GLU CB C 13 30.976 0.300 . 1 . . . . 30 GLU CB . 11262 1
277 . 1 1 30 30 GLU CG C 13 36.365 0.300 . 1 . . . . 30 GLU CG . 11262 1
278 . 1 1 30 30 GLU N N 15 124.537 0.300 . 1 . . . . 30 GLU N . 11262 1
279 . 1 1 31 31 PHE H H 1 8.754 0.030 . 1 . . . . 31 PHE H . 11262 1
280 . 1 1 31 31 PHE HA H 1 4.579 0.030 . 1 . . . . 31 PHE HA . 11262 1
281 . 1 1 31 31 PHE HB2 H 1 2.970 0.030 . 2 . . . . 31 PHE HB2 . 11262 1
282 . 1 1 31 31 PHE HB3 H 1 2.795 0.030 . 2 . . . . 31 PHE HB3 . 11262 1
283 . 1 1 31 31 PHE HD1 H 1 7.416 0.030 . 1 . . . . 31 PHE HD1 . 11262 1
284 . 1 1 31 31 PHE HD2 H 1 7.416 0.030 . 1 . . . . 31 PHE HD2 . 11262 1
285 . 1 1 31 31 PHE HE1 H 1 7.040 0.030 . 1 . . . . 31 PHE HE1 . 11262 1
286 . 1 1 31 31 PHE HE2 H 1 7.040 0.030 . 1 . . . . 31 PHE HE2 . 11262 1
287 . 1 1 31 31 PHE HZ H 1 6.839 0.030 . 1 . . . . 31 PHE HZ . 11262 1
288 . 1 1 31 31 PHE C C 13 173.012 0.300 . 1 . . . . 31 PHE C . 11262 1
289 . 1 1 31 31 PHE CA C 13 57.009 0.300 . 1 . . . . 31 PHE CA . 11262 1
290 . 1 1 31 31 PHE CB C 13 43.147 0.300 . 1 . . . . 31 PHE CB . 11262 1
291 . 1 1 31 31 PHE CD1 C 13 132.778 0.300 . 1 . . . . 31 PHE CD1 . 11262 1
292 . 1 1 31 31 PHE CD2 C 13 132.778 0.300 . 1 . . . . 31 PHE CD2 . 11262 1
293 . 1 1 31 31 PHE CE1 C 13 130.496 0.300 . 1 . . . . 31 PHE CE1 . 11262 1
294 . 1 1 31 31 PHE CE2 C 13 130.496 0.300 . 1 . . . . 31 PHE CE2 . 11262 1
295 . 1 1 31 31 PHE CZ C 13 129.052 0.300 . 1 . . . . 31 PHE CZ . 11262 1
296 . 1 1 31 31 PHE N N 15 122.169 0.300 . 1 . . . . 31 PHE N . 11262 1
297 . 1 1 32 32 PHE H H 1 8.664 0.030 . 1 . . . . 32 PHE H . 11262 1
298 . 1 1 32 32 PHE HA H 1 5.538 0.030 . 1 . . . . 32 PHE HA . 11262 1
299 . 1 1 32 32 PHE HB2 H 1 2.656 0.030 . 2 . . . . 32 PHE HB2 . 11262 1
300 . 1 1 32 32 PHE HB3 H 1 2.819 0.030 . 2 . . . . 32 PHE HB3 . 11262 1
301 . 1 1 32 32 PHE HD1 H 1 7.080 0.030 . 1 . . . . 32 PHE HD1 . 11262 1
302 . 1 1 32 32 PHE HD2 H 1 7.080 0.030 . 1 . . . . 32 PHE HD2 . 11262 1
303 . 1 1 32 32 PHE HE1 H 1 7.203 0.030 . 1 . . . . 32 PHE HE1 . 11262 1
304 . 1 1 32 32 PHE HE2 H 1 7.203 0.030 . 1 . . . . 32 PHE HE2 . 11262 1
305 . 1 1 32 32 PHE HZ H 1 7.161 0.030 . 1 . . . . 32 PHE HZ . 11262 1
306 . 1 1 32 32 PHE C C 13 175.916 0.300 . 1 . . . . 32 PHE C . 11262 1
307 . 1 1 32 32 PHE CA C 13 56.241 0.300 . 1 . . . . 32 PHE CA . 11262 1
308 . 1 1 32 32 PHE CB C 13 40.141 0.300 . 1 . . . . 32 PHE CB . 11262 1
309 . 1 1 32 32 PHE CD1 C 13 131.781 0.300 . 1 . . . . 32 PHE CD1 . 11262 1
310 . 1 1 32 32 PHE CD2 C 13 131.781 0.300 . 1 . . . . 32 PHE CD2 . 11262 1
311 . 1 1 32 32 PHE CE1 C 13 131.125 0.300 . 1 . . . . 32 PHE CE1 . 11262 1
312 . 1 1 32 32 PHE CE2 C 13 131.125 0.300 . 1 . . . . 32 PHE CE2 . 11262 1
313 . 1 1 32 32 PHE CZ C 13 129.314 0.300 . 1 . . . . 32 PHE CZ . 11262 1
314 . 1 1 32 32 PHE N N 15 118.906 0.300 . 1 . . . . 32 PHE N . 11262 1
315 . 1 1 33 33 LEU H H 1 8.999 0.030 . 1 . . . . 33 LEU H . 11262 1
316 . 1 1 33 33 LEU HA H 1 4.699 0.030 . 1 . . . . 33 LEU HA . 11262 1
317 . 1 1 33 33 LEU HB2 H 1 1.838 0.030 . 2 . . . . 33 LEU HB2 . 11262 1
318 . 1 1 33 33 LEU HB3 H 1 1.550 0.030 . 2 . . . . 33 LEU HB3 . 11262 1
319 . 1 1 33 33 LEU HD11 H 1 0.264 0.030 . 1 . . . . 33 LEU HD1 . 11262 1
320 . 1 1 33 33 LEU HD12 H 1 0.264 0.030 . 1 . . . . 33 LEU HD1 . 11262 1
321 . 1 1 33 33 LEU HD13 H 1 0.264 0.030 . 1 . . . . 33 LEU HD1 . 11262 1
322 . 1 1 33 33 LEU HD21 H 1 0.192 0.030 . 1 . . . . 33 LEU HD2 . 11262 1
323 . 1 1 33 33 LEU HD22 H 1 0.192 0.030 . 1 . . . . 33 LEU HD2 . 11262 1
324 . 1 1 33 33 LEU HD23 H 1 0.192 0.030 . 1 . . . . 33 LEU HD2 . 11262 1
325 . 1 1 33 33 LEU HG H 1 1.225 0.030 . 1 . . . . 33 LEU HG . 11262 1
326 . 1 1 33 33 LEU C C 13 174.507 0.300 . 1 . . . . 33 LEU C . 11262 1
327 . 1 1 33 33 LEU CA C 13 54.824 0.300 . 1 . . . . 33 LEU CA . 11262 1
328 . 1 1 33 33 LEU CB C 13 43.633 0.300 . 1 . . . . 33 LEU CB . 11262 1
329 . 1 1 33 33 LEU CD1 C 13 24.210 0.300 . 2 . . . . 33 LEU CD1 . 11262 1
330 . 1 1 33 33 LEU CD2 C 13 26.252 0.300 . 2 . . . . 33 LEU CD2 . 11262 1
331 . 1 1 33 33 LEU CG C 13 26.811 0.300 . 1 . . . . 33 LEU CG . 11262 1
332 . 1 1 33 33 LEU N N 15 123.620 0.300 . 1 . . . . 33 LEU N . 11262 1
333 . 1 1 34 34 ALA H H 1 8.499 0.030 . 1 . . . . 34 ALA H . 11262 1
334 . 1 1 34 34 ALA HA H 1 4.506 0.030 . 1 . . . . 34 ALA HA . 11262 1
335 . 1 1 34 34 ALA HB1 H 1 1.384 0.030 . 1 . . . . 34 ALA HB . 11262 1
336 . 1 1 34 34 ALA HB2 H 1 1.384 0.030 . 1 . . . . 34 ALA HB . 11262 1
337 . 1 1 34 34 ALA HB3 H 1 1.384 0.030 . 1 . . . . 34 ALA HB . 11262 1
338 . 1 1 34 34 ALA C C 13 180.831 0.300 . 1 . . . . 34 ALA C . 11262 1
339 . 1 1 34 34 ALA CA C 13 52.261 0.300 . 1 . . . . 34 ALA CA . 11262 1
340 . 1 1 34 34 ALA CB C 13 18.818 0.300 . 1 . . . . 34 ALA CB . 11262 1
341 . 1 1 34 34 ALA N N 15 122.156 0.300 . 1 . . . . 34 ALA N . 11262 1
342 . 1 1 35 35 GLU H H 1 8.881 0.030 . 1 . . . . 35 GLU H . 11262 1
343 . 1 1 35 35 GLU HA H 1 3.906 0.030 . 1 . . . . 35 GLU HA . 11262 1
344 . 1 1 35 35 GLU HB2 H 1 2.135 0.030 . 2 . . . . 35 GLU HB2 . 11262 1
345 . 1 1 35 35 GLU HB3 H 1 1.975 0.030 . 2 . . . . 35 GLU HB3 . 11262 1
346 . 1 1 35 35 GLU HG2 H 1 2.170 0.030 . 2 . . . . 35 GLU HG2 . 11262 1
347 . 1 1 35 35 GLU HG3 H 1 2.494 0.030 . 2 . . . . 35 GLU HG3 . 11262 1
348 . 1 1 35 35 GLU C C 13 174.082 0.300 . 1 . . . . 35 GLU C . 11262 1
349 . 1 1 35 35 GLU CA C 13 58.173 0.300 . 1 . . . . 35 GLU CA . 11262 1
350 . 1 1 35 35 GLU CB C 13 28.997 0.300 . 1 . . . . 35 GLU CB . 11262 1
351 . 1 1 35 35 GLU CG C 13 34.802 0.300 . 1 . . . . 35 GLU CG . 11262 1
352 . 1 1 35 35 GLU N N 15 121.148 0.300 . 1 . . . . 35 GLU N . 11262 1
353 . 1 1 36 36 ASN H H 1 7.724 0.030 . 1 . . . . 36 ASN H . 11262 1
354 . 1 1 36 36 ASN HA H 1 4.826 0.030 . 1 . . . . 36 ASN HA . 11262 1
355 . 1 1 36 36 ASN HB2 H 1 3.061 0.030 . 2 . . . . 36 ASN HB2 . 11262 1
356 . 1 1 36 36 ASN HB3 H 1 2.852 0.030 . 2 . . . . 36 ASN HB3 . 11262 1
357 . 1 1 36 36 ASN HD21 H 1 6.814 0.030 . 2 . . . . 36 ASN HD21 . 11262 1
358 . 1 1 36 36 ASN HD22 H 1 7.500 0.030 . 2 . . . . 36 ASN HD22 . 11262 1
359 . 1 1 36 36 ASN C C 13 175.173 0.300 . 1 . . . . 36 ASN C . 11262 1
360 . 1 1 36 36 ASN CA C 13 51.667 0.300 . 1 . . . . 36 ASN CA . 11262 1
361 . 1 1 36 36 ASN CB C 13 36.945 0.300 . 1 . . . . 36 ASN CB . 11262 1
362 . 1 1 36 36 ASN N N 15 114.454 0.300 . 1 . . . . 36 ASN N . 11262 1
363 . 1 1 36 36 ASN ND2 N 15 111.258 0.300 . 1 . . . . 36 ASN ND2 . 11262 1
364 . 1 1 37 37 SER H H 1 7.503 0.030 . 1 . . . . 37 SER H . 11262 1
365 . 1 1 37 37 SER HA H 1 4.338 0.030 . 1 . . . . 37 SER HA . 11262 1
366 . 1 1 37 37 SER HB2 H 1 3.764 0.030 . 1 . . . . 37 SER HB2 . 11262 1
367 . 1 1 37 37 SER HB3 H 1 3.764 0.030 . 1 . . . . 37 SER HB3 . 11262 1
368 . 1 1 37 37 SER C C 13 172.895 0.300 . 1 . . . . 37 SER C . 11262 1
369 . 1 1 37 37 SER CA C 13 59.814 0.300 . 1 . . . . 37 SER CA . 11262 1
370 . 1 1 37 37 SER CB C 13 64.548 0.300 . 1 . . . . 37 SER CB . 11262 1
371 . 1 1 37 37 SER N N 15 114.360 0.300 . 1 . . . . 37 SER N . 11262 1
372 . 1 1 38 38 ASN H H 1 8.023 0.030 . 1 . . . . 38 ASN H . 11262 1
373 . 1 1 38 38 ASN HA H 1 5.840 0.030 . 1 . . . . 38 ASN HA . 11262 1
374 . 1 1 38 38 ASN HB2 H 1 2.730 0.030 . 2 . . . . 38 ASN HB2 . 11262 1
375 . 1 1 38 38 ASN HB3 H 1 3.237 0.030 . 2 . . . . 38 ASN HB3 . 11262 1
376 . 1 1 38 38 ASN HD21 H 1 7.611 0.030 . 2 . . . . 38 ASN HD21 . 11262 1
377 . 1 1 38 38 ASN HD22 H 1 6.792 0.030 . 2 . . . . 38 ASN HD22 . 11262 1
378 . 1 1 38 38 ASN C C 13 176.648 0.300 . 1 . . . . 38 ASN C . 11262 1
379 . 1 1 38 38 ASN CA C 13 50.489 0.300 . 1 . . . . 38 ASN CA . 11262 1
380 . 1 1 38 38 ASN CB C 13 39.920 0.300 . 1 . . . . 38 ASN CB . 11262 1
381 . 1 1 38 38 ASN N N 15 118.053 0.300 . 1 . . . . 38 ASN N . 11262 1
382 . 1 1 38 38 ASN ND2 N 15 110.810 0.300 . 1 . . . . 38 ASN ND2 . 11262 1
383 . 1 1 39 39 VAL H H 1 8.260 0.030 . 1 . . . . 39 VAL H . 11262 1
384 . 1 1 39 39 VAL HA H 1 3.584 0.030 . 1 . . . . 39 VAL HA . 11262 1
385 . 1 1 39 39 VAL HB H 1 2.699 0.030 . 1 . . . . 39 VAL HB . 11262 1
386 . 1 1 39 39 VAL HG11 H 1 0.807 0.030 . 1 . . . . 39 VAL HG1 . 11262 1
387 . 1 1 39 39 VAL HG12 H 1 0.807 0.030 . 1 . . . . 39 VAL HG1 . 11262 1
388 . 1 1 39 39 VAL HG13 H 1 0.807 0.030 . 1 . . . . 39 VAL HG1 . 11262 1
389 . 1 1 39 39 VAL HG21 H 1 1.031 0.030 . 1 . . . . 39 VAL HG2 . 11262 1
390 . 1 1 39 39 VAL HG22 H 1 1.031 0.030 . 1 . . . . 39 VAL HG2 . 11262 1
391 . 1 1 39 39 VAL HG23 H 1 1.031 0.030 . 1 . . . . 39 VAL HG2 . 11262 1
392 . 1 1 39 39 VAL C C 13 177.465 0.300 . 1 . . . . 39 VAL C . 11262 1
393 . 1 1 39 39 VAL CA C 13 66.396 0.300 . 1 . . . . 39 VAL CA . 11262 1
394 . 1 1 39 39 VAL CB C 13 31.204 0.300 . 1 . . . . 39 VAL CB . 11262 1
395 . 1 1 39 39 VAL CG1 C 13 21.712 0.300 . 2 . . . . 39 VAL CG1 . 11262 1
396 . 1 1 39 39 VAL CG2 C 13 26.331 0.300 . 2 . . . . 39 VAL CG2 . 11262 1
397 . 1 1 39 39 VAL N N 15 121.881 0.300 . 1 . . . . 39 VAL N . 11262 1
398 . 1 1 40 40 ARG H H 1 8.620 0.030 . 1 . . . . 40 ARG H . 11262 1
399 . 1 1 40 40 ARG HA H 1 3.767 0.030 . 1 . . . . 40 ARG HA . 11262 1
400 . 1 1 40 40 ARG HB2 H 1 1.713 0.030 . 2 . . . . 40 ARG HB2 . 11262 1
401 . 1 1 40 40 ARG HB3 H 1 1.899 0.030 . 2 . . . . 40 ARG HB3 . 11262 1
402 . 1 1 40 40 ARG HD2 H 1 3.226 0.030 . 1 . . . . 40 ARG HD2 . 11262 1
403 . 1 1 40 40 ARG HD3 H 1 3.226 0.030 . 1 . . . . 40 ARG HD3 . 11262 1
404 . 1 1 40 40 ARG HG2 H 1 1.613 0.030 . 1 . . . . 40 ARG HG2 . 11262 1
405 . 1 1 40 40 ARG HG3 H 1 1.613 0.030 . 1 . . . . 40 ARG HG3 . 11262 1
406 . 1 1 40 40 ARG C C 13 178.394 0.300 . 1 . . . . 40 ARG C . 11262 1
407 . 1 1 40 40 ARG CA C 13 60.440 0.300 . 1 . . . . 40 ARG CA . 11262 1
408 . 1 1 40 40 ARG CB C 13 29.925 0.300 . 1 . . . . 40 ARG CB . 11262 1
409 . 1 1 40 40 ARG CD C 13 43.110 0.300 . 1 . . . . 40 ARG CD . 11262 1
410 . 1 1 40 40 ARG CG C 13 27.235 0.300 . 1 . . . . 40 ARG CG . 11262 1
411 . 1 1 40 40 ARG N N 15 123.400 0.300 . 1 . . . . 40 ARG N . 11262 1
412 . 1 1 41 41 ARG H H 1 8.328 0.030 . 1 . . . . 41 ARG H . 11262 1
413 . 1 1 41 41 ARG HA H 1 4.081 0.030 . 1 . . . . 41 ARG HA . 11262 1
414 . 1 1 41 41 ARG HB2 H 1 2.032 0.030 . 1 . . . . 41 ARG HB2 . 11262 1
415 . 1 1 41 41 ARG HB3 H 1 2.032 0.030 . 1 . . . . 41 ARG HB3 . 11262 1
416 . 1 1 41 41 ARG HD2 H 1 3.310 0.030 . 1 . . . . 41 ARG HD2 . 11262 1
417 . 1 1 41 41 ARG HD3 H 1 3.310 0.030 . 1 . . . . 41 ARG HD3 . 11262 1
418 . 1 1 41 41 ARG HG2 H 1 1.897 0.030 . 2 . . . . 41 ARG HG2 . 11262 1
419 . 1 1 41 41 ARG HG3 H 1 1.771 0.030 . 2 . . . . 41 ARG HG3 . 11262 1
420 . 1 1 41 41 ARG C C 13 179.434 0.300 . 1 . . . . 41 ARG C . 11262 1
421 . 1 1 41 41 ARG CA C 13 59.428 0.300 . 1 . . . . 41 ARG CA . 11262 1
422 . 1 1 41 41 ARG CB C 13 29.726 0.300 . 1 . . . . 41 ARG CB . 11262 1
423 . 1 1 41 41 ARG CD C 13 43.521 0.300 . 1 . . . . 41 ARG CD . 11262 1
424 . 1 1 41 41 ARG CG C 13 27.820 0.300 . 1 . . . . 41 ARG CG . 11262 1
425 . 1 1 41 41 ARG N N 15 118.805 0.300 . 1 . . . . 41 ARG N . 11262 1
426 . 1 1 42 42 PHE H H 1 7.863 0.030 . 1 . . . . 42 PHE H . 11262 1
427 . 1 1 42 42 PHE HA H 1 4.753 0.030 . 1 . . . . 42 PHE HA . 11262 1
428 . 1 1 42 42 PHE HB2 H 1 3.095 0.030 . 2 . . . . 42 PHE HB2 . 11262 1
429 . 1 1 42 42 PHE HB3 H 1 3.331 0.030 . 2 . . . . 42 PHE HB3 . 11262 1
430 . 1 1 42 42 PHE HD1 H 1 6.980 0.030 . 1 . . . . 42 PHE HD1 . 11262 1
431 . 1 1 42 42 PHE HD2 H 1 6.980 0.030 . 1 . . . . 42 PHE HD2 . 11262 1
432 . 1 1 42 42 PHE HE1 H 1 6.582 0.030 . 1 . . . . 42 PHE HE1 . 11262 1
433 . 1 1 42 42 PHE HE2 H 1 6.582 0.030 . 1 . . . . 42 PHE HE2 . 11262 1
434 . 1 1 42 42 PHE C C 13 177.987 0.300 . 1 . . . . 42 PHE C . 11262 1
435 . 1 1 42 42 PHE CA C 13 56.570 0.300 . 1 . . . . 42 PHE CA . 11262 1
436 . 1 1 42 42 PHE CB C 13 38.710 0.300 . 1 . . . . 42 PHE CB . 11262 1
437 . 1 1 42 42 PHE CD1 C 13 130.936 0.300 . 1 . . . . 42 PHE CD1 . 11262 1
438 . 1 1 42 42 PHE CD2 C 13 130.936 0.300 . 1 . . . . 42 PHE CD2 . 11262 1
439 . 1 1 42 42 PHE CE1 C 13 129.578 0.300 . 1 . . . . 42 PHE CE1 . 11262 1
440 . 1 1 42 42 PHE CE2 C 13 129.578 0.300 . 1 . . . . 42 PHE CE2 . 11262 1
441 . 1 1 42 42 PHE N N 15 121.912 0.300 . 1 . . . . 42 PHE N . 11262 1
442 . 1 1 43 43 LYS H H 1 9.325 0.030 . 1 . . . . 43 LYS H . 11262 1
443 . 1 1 43 43 LYS HA H 1 3.443 0.030 . 1 . . . . 43 LYS HA . 11262 1
444 . 1 1 43 43 LYS HB2 H 1 2.070 0.030 . 2 . . . . 43 LYS HB2 . 11262 1
445 . 1 1 43 43 LYS HB3 H 1 1.747 0.030 . 2 . . . . 43 LYS HB3 . 11262 1
446 . 1 1 43 43 LYS HD2 H 1 1.724 0.030 . 1 . . . . 43 LYS HD2 . 11262 1
447 . 1 1 43 43 LYS HD3 H 1 1.724 0.030 . 1 . . . . 43 LYS HD3 . 11262 1
448 . 1 1 43 43 LYS HE2 H 1 2.748 0.030 . 2 . . . . 43 LYS HE2 . 11262 1
449 . 1 1 43 43 LYS HE3 H 1 2.645 0.030 . 2 . . . . 43 LYS HE3 . 11262 1
450 . 1 1 43 43 LYS HG2 H 1 1.563 0.030 . 2 . . . . 43 LYS HG2 . 11262 1
451 . 1 1 43 43 LYS HG3 H 1 0.972 0.030 . 2 . . . . 43 LYS HG3 . 11262 1
452 . 1 1 43 43 LYS C C 13 178.671 0.300 . 1 . . . . 43 LYS C . 11262 1
453 . 1 1 43 43 LYS CA C 13 60.719 0.300 . 1 . . . . 43 LYS CA . 11262 1
454 . 1 1 43 43 LYS CB C 13 33.380 0.300 . 1 . . . . 43 LYS CB . 11262 1
455 . 1 1 43 43 LYS CD C 13 30.212 0.300 . 1 . . . . 43 LYS CD . 11262 1
456 . 1 1 43 43 LYS CE C 13 42.287 0.300 . 1 . . . . 43 LYS CE . 11262 1
457 . 1 1 43 43 LYS CG C 13 27.540 0.300 . 1 . . . . 43 LYS CG . 11262 1
458 . 1 1 43 43 LYS N N 15 118.085 0.300 . 1 . . . . 43 LYS N . 11262 1
459 . 1 1 44 44 LYS H H 1 7.826 0.030 . 1 . . . . 44 LYS H . 11262 1
460 . 1 1 44 44 LYS HA H 1 3.970 0.030 . 1 . . . . 44 LYS HA . 11262 1
461 . 1 1 44 44 LYS HB2 H 1 2.056 0.030 . 1 . . . . 44 LYS HB2 . 11262 1
462 . 1 1 44 44 LYS HB3 H 1 2.056 0.030 . 1 . . . . 44 LYS HB3 . 11262 1
463 . 1 1 44 44 LYS HD2 H 1 1.725 0.030 . 1 . . . . 44 LYS HD2 . 11262 1
464 . 1 1 44 44 LYS HD3 H 1 1.725 0.030 . 1 . . . . 44 LYS HD3 . 11262 1
465 . 1 1 44 44 LYS HE2 H 1 2.996 0.030 . 1 . . . . 44 LYS HE2 . 11262 1
466 . 1 1 44 44 LYS HE3 H 1 2.996 0.030 . 1 . . . . 44 LYS HE3 . 11262 1
467 . 1 1 44 44 LYS HG2 H 1 1.466 0.030 . 2 . . . . 44 LYS HG2 . 11262 1
468 . 1 1 44 44 LYS HG3 H 1 1.623 0.030 . 2 . . . . 44 LYS HG3 . 11262 1
469 . 1 1 44 44 LYS C C 13 179.285 0.300 . 1 . . . . 44 LYS C . 11262 1
470 . 1 1 44 44 LYS CA C 13 59.893 0.300 . 1 . . . . 44 LYS CA . 11262 1
471 . 1 1 44 44 LYS CB C 13 31.671 0.300 . 1 . . . . 44 LYS CB . 11262 1
472 . 1 1 44 44 LYS CD C 13 29.240 0.300 . 1 . . . . 44 LYS CD . 11262 1
473 . 1 1 44 44 LYS CE C 13 42.123 0.300 . 1 . . . . 44 LYS CE . 11262 1
474 . 1 1 44 44 LYS CG C 13 25.110 0.300 . 1 . . . . 44 LYS CG . 11262 1
475 . 1 1 44 44 LYS N N 15 119.559 0.300 . 1 . . . . 44 LYS N . 11262 1
476 . 1 1 45 45 GLN H H 1 7.708 0.030 . 1 . . . . 45 GLN H . 11262 1
477 . 1 1 45 45 GLN HA H 1 4.201 0.030 . 1 . . . . 45 GLN HA . 11262 1
478 . 1 1 45 45 GLN HB2 H 1 2.479 0.030 . 2 . . . . 45 GLN HB2 . 11262 1
479 . 1 1 45 45 GLN HB3 H 1 2.343 0.030 . 2 . . . . 45 GLN HB3 . 11262 1
480 . 1 1 45 45 GLN HE21 H 1 6.853 0.030 . 2 . . . . 45 GLN HE21 . 11262 1
481 . 1 1 45 45 GLN HE22 H 1 7.555 0.030 . 2 . . . . 45 GLN HE22 . 11262 1
482 . 1 1 45 45 GLN HG2 H 1 2.731 0.030 . 2 . . . . 45 GLN HG2 . 11262 1
483 . 1 1 45 45 GLN HG3 H 1 2.465 0.030 . 2 . . . . 45 GLN HG3 . 11262 1
484 . 1 1 45 45 GLN C C 13 179.381 0.300 . 1 . . . . 45 GLN C . 11262 1
485 . 1 1 45 45 GLN CA C 13 59.550 0.300 . 1 . . . . 45 GLN CA . 11262 1
486 . 1 1 45 45 GLN CB C 13 28.896 0.300 . 1 . . . . 45 GLN CB . 11262 1
487 . 1 1 45 45 GLN CG C 13 33.898 0.300 . 1 . . . . 45 GLN CG . 11262 1
488 . 1 1 45 45 GLN N N 15 120.696 0.300 . 1 . . . . 45 GLN N . 11262 1
489 . 1 1 45 45 GLN NE2 N 15 108.834 0.300 . 1 . . . . 45 GLN NE2 . 11262 1
490 . 1 1 46 46 ILE H H 1 8.363 0.030 . 1 . . . . 46 ILE H . 11262 1
491 . 1 1 46 46 ILE HA H 1 3.513 0.030 . 1 . . . . 46 ILE HA . 11262 1
492 . 1 1 46 46 ILE HB H 1 1.287 0.030 . 1 . . . . 46 ILE HB . 11262 1
493 . 1 1 46 46 ILE HD11 H 1 -0.499 0.030 . 1 . . . . 46 ILE HD1 . 11262 1
494 . 1 1 46 46 ILE HD12 H 1 -0.499 0.030 . 1 . . . . 46 ILE HD1 . 11262 1
495 . 1 1 46 46 ILE HD13 H 1 -0.499 0.030 . 1 . . . . 46 ILE HD1 . 11262 1
496 . 1 1 46 46 ILE HG12 H 1 -0.302 0.030 . 2 . . . . 46 ILE HG12 . 11262 1
497 . 1 1 46 46 ILE HG13 H 1 0.838 0.030 . 2 . . . . 46 ILE HG13 . 11262 1
498 . 1 1 46 46 ILE HG21 H 1 0.618 0.030 . 1 . . . . 46 ILE HG2 . 11262 1
499 . 1 1 46 46 ILE HG22 H 1 0.618 0.030 . 1 . . . . 46 ILE HG2 . 11262 1
500 . 1 1 46 46 ILE HG23 H 1 0.618 0.030 . 1 . . . . 46 ILE HG2 . 11262 1
501 . 1 1 46 46 ILE C C 13 178.237 0.300 . 1 . . . . 46 ILE C . 11262 1
502 . 1 1 46 46 ILE CA C 13 65.157 0.300 . 1 . . . . 46 ILE CA . 11262 1
503 . 1 1 46 46 ILE CB C 13 38.352 0.300 . 1 . . . . 46 ILE CB . 11262 1
504 . 1 1 46 46 ILE CD1 C 13 13.925 0.300 . 1 . . . . 46 ILE CD1 . 11262 1
505 . 1 1 46 46 ILE CG1 C 13 27.540 0.300 . 1 . . . . 46 ILE CG1 . 11262 1
506 . 1 1 46 46 ILE CG2 C 13 18.564 0.300 . 1 . . . . 46 ILE CG2 . 11262 1
507 . 1 1 46 46 ILE N N 15 120.431 0.300 . 1 . . . . 46 ILE N . 11262 1
508 . 1 1 47 47 SER H H 1 8.682 0.030 . 1 . . . . 47 SER H . 11262 1
509 . 1 1 47 47 SER HA H 1 3.853 0.030 . 1 . . . . 47 SER HA . 11262 1
510 . 1 1 47 47 SER HB2 H 1 4.115 0.030 . 2 . . . . 47 SER HB2 . 11262 1
511 . 1 1 47 47 SER HB3 H 1 4.315 0.030 . 2 . . . . 47 SER HB3 . 11262 1
512 . 1 1 47 47 SER C C 13 176.201 0.300 . 1 . . . . 47 SER C . 11262 1
513 . 1 1 47 47 SER CA C 13 62.013 0.300 . 1 . . . . 47 SER CA . 11262 1
514 . 1 1 47 47 SER CB C 13 61.958 0.300 . 1 . . . . 47 SER CB . 11262 1
515 . 1 1 47 47 SER N N 15 116.144 0.300 . 1 . . . . 47 SER N . 11262 1
516 . 1 1 48 48 LYS H H 1 7.373 0.030 . 1 . . . . 48 LYS H . 11262 1
517 . 1 1 48 48 LYS HA H 1 4.183 0.030 . 1 . . . . 48 LYS HA . 11262 1
518 . 1 1 48 48 LYS HB2 H 1 1.999 0.030 . 1 . . . . 48 LYS HB2 . 11262 1
519 . 1 1 48 48 LYS HB3 H 1 1.999 0.030 . 1 . . . . 48 LYS HB3 . 11262 1
520 . 1 1 48 48 LYS HD2 H 1 1.778 0.030 . 1 . . . . 48 LYS HD2 . 11262 1
521 . 1 1 48 48 LYS HD3 H 1 1.778 0.030 . 1 . . . . 48 LYS HD3 . 11262 1
522 . 1 1 48 48 LYS HE2 H 1 3.045 0.030 . 1 . . . . 48 LYS HE2 . 11262 1
523 . 1 1 48 48 LYS HE3 H 1 3.045 0.030 . 1 . . . . 48 LYS HE3 . 11262 1
524 . 1 1 48 48 LYS HG2 H 1 1.521 0.030 . 2 . . . . 48 LYS HG2 . 11262 1
525 . 1 1 48 48 LYS HG3 H 1 1.638 0.030 . 2 . . . . 48 LYS HG3 . 11262 1
526 . 1 1 48 48 LYS C C 13 178.399 0.300 . 1 . . . . 48 LYS C . 11262 1
527 . 1 1 48 48 LYS CA C 13 58.615 0.300 . 1 . . . . 48 LYS CA . 11262 1
528 . 1 1 48 48 LYS CB C 13 32.274 0.300 . 1 . . . . 48 LYS CB . 11262 1
529 . 1 1 48 48 LYS CD C 13 29.292 0.300 . 1 . . . . 48 LYS CD . 11262 1
530 . 1 1 48 48 LYS CE C 13 42.287 0.300 . 1 . . . . 48 LYS CE . 11262 1
531 . 1 1 48 48 LYS CG C 13 25.110 0.300 . 1 . . . . 48 LYS CG . 11262 1
532 . 1 1 48 48 LYS N N 15 121.655 0.300 . 1 . . . . 48 LYS N . 11262 1
533 . 1 1 49 49 TYR H H 1 7.405 0.030 . 1 . . . . 49 TYR H . 11262 1
534 . 1 1 49 49 TYR HA H 1 4.240 0.030 . 1 . . . . 49 TYR HA . 11262 1
535 . 1 1 49 49 TYR HB2 H 1 3.226 0.030 . 2 . . . . 49 TYR HB2 . 11262 1
536 . 1 1 49 49 TYR HB3 H 1 3.358 0.030 . 2 . . . . 49 TYR HB3 . 11262 1
537 . 1 1 49 49 TYR HD1 H 1 6.912 0.030 . 1 . . . . 49 TYR HD1 . 11262 1
538 . 1 1 49 49 TYR HD2 H 1 6.912 0.030 . 1 . . . . 49 TYR HD2 . 11262 1
539 . 1 1 49 49 TYR HE1 H 1 6.487 0.030 . 1 . . . . 49 TYR HE1 . 11262 1
540 . 1 1 49 49 TYR HE2 H 1 6.487 0.030 . 1 . . . . 49 TYR HE2 . 11262 1
541 . 1 1 49 49 TYR C C 13 176.716 0.300 . 1 . . . . 49 TYR C . 11262 1
542 . 1 1 49 49 TYR CA C 13 60.578 0.300 . 1 . . . . 49 TYR CA . 11262 1
543 . 1 1 49 49 TYR CB C 13 39.234 0.300 . 1 . . . . 49 TYR CB . 11262 1
544 . 1 1 49 49 TYR CD1 C 13 132.620 0.300 . 1 . . . . 49 TYR CD1 . 11262 1
545 . 1 1 49 49 TYR CD2 C 13 132.620 0.300 . 1 . . . . 49 TYR CD2 . 11262 1
546 . 1 1 49 49 TYR CE1 C 13 117.785 0.300 . 1 . . . . 49 TYR CE1 . 11262 1
547 . 1 1 49 49 TYR CE2 C 13 117.785 0.300 . 1 . . . . 49 TYR CE2 . 11262 1
548 . 1 1 49 49 TYR N N 15 119.649 0.300 . 1 . . . . 49 TYR N . 11262 1
549 . 1 1 50 50 LEU H H 1 8.167 0.030 . 1 . . . . 50 LEU H . 11262 1
550 . 1 1 50 50 LEU HA H 1 4.008 0.030 . 1 . . . . 50 LEU HA . 11262 1
551 . 1 1 50 50 LEU HB2 H 1 1.655 0.030 . 2 . . . . 50 LEU HB2 . 11262 1
552 . 1 1 50 50 LEU HB3 H 1 1.559 0.030 . 2 . . . . 50 LEU HB3 . 11262 1
553 . 1 1 50 50 LEU HD11 H 1 0.803 0.030 . 1 . . . . 50 LEU HD1 . 11262 1
554 . 1 1 50 50 LEU HD12 H 1 0.803 0.030 . 1 . . . . 50 LEU HD1 . 11262 1
555 . 1 1 50 50 LEU HD13 H 1 0.803 0.030 . 1 . . . . 50 LEU HD1 . 11262 1
556 . 1 1 50 50 LEU HD21 H 1 0.721 0.030 . 1 . . . . 50 LEU HD2 . 11262 1
557 . 1 1 50 50 LEU HD22 H 1 0.721 0.030 . 1 . . . . 50 LEU HD2 . 11262 1
558 . 1 1 50 50 LEU HD23 H 1 0.721 0.030 . 1 . . . . 50 LEU HD2 . 11262 1
559 . 1 1 50 50 LEU HG H 1 1.815 0.030 . 1 . . . . 50 LEU HG . 11262 1
560 . 1 1 50 50 LEU C C 13 176.483 0.300 . 1 . . . . 50 LEU C . 11262 1
561 . 1 1 50 50 LEU CA C 13 54.732 0.300 . 1 . . . . 50 LEU CA . 11262 1
562 . 1 1 50 50 LEU CB C 13 42.604 0.300 . 1 . . . . 50 LEU CB . 11262 1
563 . 1 1 50 50 LEU CD1 C 13 22.437 0.300 . 2 . . . . 50 LEU CD1 . 11262 1
564 . 1 1 50 50 LEU CD2 C 13 26.090 0.300 . 2 . . . . 50 LEU CD2 . 11262 1
565 . 1 1 50 50 LEU CG C 13 27.054 0.300 . 1 . . . . 50 LEU CG . 11262 1
566 . 1 1 50 50 LEU N N 15 115.475 0.300 . 1 . . . . 50 LEU N . 11262 1
567 . 1 1 51 51 HIS H H 1 7.667 0.030 . 1 . . . . 51 HIS H . 11262 1
568 . 1 1 51 51 HIS HA H 1 4.230 0.030 . 1 . . . . 51 HIS HA . 11262 1
569 . 1 1 51 51 HIS HB2 H 1 3.236 0.030 . 2 . . . . 51 HIS HB2 . 11262 1
570 . 1 1 51 51 HIS HB3 H 1 3.394 0.030 . 2 . . . . 51 HIS HB3 . 11262 1
571 . 1 1 51 51 HIS HD2 H 1 6.996 0.030 . 1 . . . . 51 HIS HD2 . 11262 1
572 . 1 1 51 51 HIS C C 13 173.773 0.300 . 1 . . . . 51 HIS C . 11262 1
573 . 1 1 51 51 HIS CA C 13 56.485 0.300 . 1 . . . . 51 HIS CA . 11262 1
574 . 1 1 51 51 HIS CB C 13 26.568 0.300 . 1 . . . . 51 HIS CB . 11262 1
575 . 1 1 51 51 HIS CD2 C 13 120.047 0.300 . 1 . . . . 51 HIS CD2 . 11262 1
576 . 1 1 51 51 HIS N N 15 115.454 0.300 . 1 . . . . 51 HIS N . 11262 1
577 . 1 1 52 52 CYS H H 1 8.085 0.030 . 1 . . . . 52 CYS H . 11262 1
578 . 1 1 52 52 CYS HA H 1 5.001 0.030 . 1 . . . . 52 CYS HA . 11262 1
579 . 1 1 52 52 CYS HB2 H 1 3.036 0.030 . 2 . . . . 52 CYS HB2 . 11262 1
580 . 1 1 52 52 CYS HB3 H 1 2.521 0.030 . 2 . . . . 52 CYS HB3 . 11262 1
581 . 1 1 52 52 CYS C C 13 172.481 0.300 . 1 . . . . 52 CYS C . 11262 1
582 . 1 1 52 52 CYS CA C 13 55.536 0.300 . 1 . . . . 52 CYS CA . 11262 1
583 . 1 1 52 52 CYS CB C 13 31.765 0.300 . 1 . . . . 52 CYS CB . 11262 1
584 . 1 1 52 52 CYS N N 15 114.126 0.300 . 1 . . . . 52 CYS N . 11262 1
585 . 1 1 53 53 ASN HA H 1 4.641 0.030 . 1 . . . . 53 ASN HA . 11262 1
586 . 1 1 53 53 ASN HB2 H 1 2.726 0.030 . 2 . . . . 53 ASN HB2 . 11262 1
587 . 1 1 53 53 ASN HB3 H 1 2.774 0.030 . 2 . . . . 53 ASN HB3 . 11262 1
588 . 1 1 53 53 ASN HD21 H 1 7.048 0.030 . 2 . . . . 53 ASN HD21 . 11262 1
589 . 1 1 53 53 ASN HD22 H 1 7.723 0.030 . 2 . . . . 53 ASN HD22 . 11262 1
590 . 1 1 53 53 ASN C C 13 177.137 0.300 . 1 . . . . 53 ASN C . 11262 1
591 . 1 1 53 53 ASN CA C 13 53.357 0.300 . 1 . . . . 53 ASN CA . 11262 1
592 . 1 1 53 53 ASN CB C 13 39.084 0.300 . 1 . . . . 53 ASN CB . 11262 1
593 . 1 1 53 53 ASN ND2 N 15 113.151 0.300 . 1 . . . . 53 ASN ND2 . 11262 1
594 . 1 1 54 54 ALA H H 1 9.065 0.030 . 1 . . . . 54 ALA H . 11262 1
595 . 1 1 54 54 ALA HA H 1 3.819 0.030 . 1 . . . . 54 ALA HA . 11262 1
596 . 1 1 54 54 ALA HB1 H 1 1.406 0.030 . 1 . . . . 54 ALA HB . 11262 1
597 . 1 1 54 54 ALA HB2 H 1 1.406 0.030 . 1 . . . . 54 ALA HB . 11262 1
598 . 1 1 54 54 ALA HB3 H 1 1.406 0.030 . 1 . . . . 54 ALA HB . 11262 1
599 . 1 1 54 54 ALA C C 13 178.686 0.300 . 1 . . . . 54 ALA C . 11262 1
600 . 1 1 54 54 ALA CA C 13 55.486 0.300 . 1 . . . . 54 ALA CA . 11262 1
601 . 1 1 54 54 ALA CB C 13 18.369 0.300 . 1 . . . . 54 ALA CB . 11262 1
602 . 1 1 54 54 ALA N N 15 128.573 0.300 . 1 . . . . 54 ALA N . 11262 1
603 . 1 1 55 55 ASP H H 1 8.548 0.030 . 1 . . . . 55 ASP H . 11262 1
604 . 1 1 55 55 ASP HA H 1 4.460 0.030 . 1 . . . . 55 ASP HA . 11262 1
605 . 1 1 55 55 ASP HB2 H 1 2.707 0.030 . 1 . . . . 55 ASP HB2 . 11262 1
606 . 1 1 55 55 ASP HB3 H 1 2.707 0.030 . 1 . . . . 55 ASP HB3 . 11262 1
607 . 1 1 55 55 ASP C C 13 177.388 0.300 . 1 . . . . 55 ASP C . 11262 1
608 . 1 1 55 55 ASP CA C 13 55.804 0.300 . 1 . . . . 55 ASP CA . 11262 1
609 . 1 1 55 55 ASP CB C 13 39.917 0.300 . 1 . . . . 55 ASP CB . 11262 1
610 . 1 1 55 55 ASP N N 15 114.859 0.300 . 1 . . . . 55 ASP N . 11262 1
611 . 1 1 56 56 ARG H H 1 7.676 0.030 . 1 . . . . 56 ARG H . 11262 1
612 . 1 1 56 56 ARG HA H 1 4.280 0.030 . 1 . . . . 56 ARG HA . 11262 1
613 . 1 1 56 56 ARG HB2 H 1 1.758 0.030 . 2 . . . . 56 ARG HB2 . 11262 1
614 . 1 1 56 56 ARG HB3 H 1 2.355 0.030 . 2 . . . . 56 ARG HB3 . 11262 1
615 . 1 1 56 56 ARG HD2 H 1 3.088 0.030 . 2 . . . . 56 ARG HD2 . 11262 1
616 . 1 1 56 56 ARG HD3 H 1 3.220 0.030 . 2 . . . . 56 ARG HD3 . 11262 1
617 . 1 1 56 56 ARG HG2 H 1 1.772 0.030 . 2 . . . . 56 ARG HG2 . 11262 1
618 . 1 1 56 56 ARG HG3 H 1 1.545 0.030 . 2 . . . . 56 ARG HG3 . 11262 1
619 . 1 1 56 56 ARG C C 13 175.343 0.300 . 1 . . . . 56 ARG C . 11262 1
620 . 1 1 56 56 ARG CA C 13 55.735 0.300 . 1 . . . . 56 ARG CA . 11262 1
621 . 1 1 56 56 ARG CB C 13 31.184 0.300 . 1 . . . . 56 ARG CB . 11262 1
622 . 1 1 56 56 ARG CD C 13 43.685 0.300 . 1 . . . . 56 ARG CD . 11262 1
623 . 1 1 56 56 ARG CG C 13 27.297 0.300 . 1 . . . . 56 ARG CG . 11262 1
624 . 1 1 56 56 ARG N N 15 116.813 0.300 . 1 . . . . 56 ARG N . 11262 1
625 . 1 1 57 57 LEU H H 1 7.294 0.030 . 1 . . . . 57 LEU H . 11262 1
626 . 1 1 57 57 LEU HA H 1 4.730 0.030 . 1 . . . . 57 LEU HA . 11262 1
627 . 1 1 57 57 LEU HB2 H 1 1.836 0.030 . 2 . . . . 57 LEU HB2 . 11262 1
628 . 1 1 57 57 LEU HB3 H 1 0.926 0.030 . 2 . . . . 57 LEU HB3 . 11262 1
629 . 1 1 57 57 LEU HD11 H 1 0.653 0.030 . 1 . . . . 57 LEU HD1 . 11262 1
630 . 1 1 57 57 LEU HD12 H 1 0.653 0.030 . 1 . . . . 57 LEU HD1 . 11262 1
631 . 1 1 57 57 LEU HD13 H 1 0.653 0.030 . 1 . . . . 57 LEU HD1 . 11262 1
632 . 1 1 57 57 LEU HD21 H 1 0.616 0.030 . 1 . . . . 57 LEU HD2 . 11262 1
633 . 1 1 57 57 LEU HD22 H 1 0.616 0.030 . 1 . . . . 57 LEU HD2 . 11262 1
634 . 1 1 57 57 LEU HD23 H 1 0.616 0.030 . 1 . . . . 57 LEU HD2 . 11262 1
635 . 1 1 57 57 LEU HG H 1 1.622 0.030 . 1 . . . . 57 LEU HG . 11262 1
636 . 1 1 57 57 LEU C C 13 176.504 0.300 . 1 . . . . 57 LEU C . 11262 1
637 . 1 1 57 57 LEU CA C 13 54.833 0.300 . 1 . . . . 57 LEU CA . 11262 1
638 . 1 1 57 57 LEU CB C 13 43.701 0.300 . 1 . . . . 57 LEU CB . 11262 1
639 . 1 1 57 57 LEU CD1 C 13 27.044 0.300 . 2 . . . . 57 LEU CD1 . 11262 1
640 . 1 1 57 57 LEU CD2 C 13 24.439 0.300 . 2 . . . . 57 LEU CD2 . 11262 1
641 . 1 1 57 57 LEU CG C 13 26.568 0.300 . 1 . . . . 57 LEU CG . 11262 1
642 . 1 1 57 57 LEU N N 15 117.064 0.300 . 1 . . . . 57 LEU N . 11262 1
643 . 1 1 58 58 VAL H H 1 8.855 0.030 . 1 . . . . 58 VAL H . 11262 1
644 . 1 1 58 58 VAL HA H 1 4.029 0.030 . 1 . . . . 58 VAL HA . 11262 1
645 . 1 1 58 58 VAL HB H 1 1.970 0.030 . 1 . . . . 58 VAL HB . 11262 1
646 . 1 1 58 58 VAL HG11 H 1 0.886 0.030 . 1 . . . . 58 VAL HG1 . 11262 1
647 . 1 1 58 58 VAL HG12 H 1 0.886 0.030 . 1 . . . . 58 VAL HG1 . 11262 1
648 . 1 1 58 58 VAL HG13 H 1 0.886 0.030 . 1 . . . . 58 VAL HG1 . 11262 1
649 . 1 1 58 58 VAL HG21 H 1 0.886 0.030 . 1 . . . . 58 VAL HG2 . 11262 1
650 . 1 1 58 58 VAL HG22 H 1 0.886 0.030 . 1 . . . . 58 VAL HG2 . 11262 1
651 . 1 1 58 58 VAL HG23 H 1 0.886 0.030 . 1 . . . . 58 VAL HG2 . 11262 1
652 . 1 1 58 58 VAL C C 13 174.061 0.300 . 1 . . . . 58 VAL C . 11262 1
653 . 1 1 58 58 VAL CA C 13 61.952 0.300 . 1 . . . . 58 VAL CA . 11262 1
654 . 1 1 58 58 VAL CB C 13 34.008 0.300 . 1 . . . . 58 VAL CB . 11262 1
655 . 1 1 58 58 VAL CG1 C 13 20.902 0.300 . 2 . . . . 58 VAL CG1 . 11262 1
656 . 1 1 58 58 VAL CG2 C 13 20.902 0.300 . 2 . . . . 58 VAL CG2 . 11262 1
657 . 1 1 58 58 VAL N N 15 124.226 0.300 . 1 . . . . 58 VAL N . 11262 1
658 . 1 1 59 59 LEU H H 1 8.847 0.030 . 1 . . . . 59 LEU H . 11262 1
659 . 1 1 59 59 LEU HA H 1 5.162 0.030 . 1 . . . . 59 LEU HA . 11262 1
660 . 1 1 59 59 LEU HB2 H 1 1.376 0.030 . 2 . . . . 59 LEU HB2 . 11262 1
661 . 1 1 59 59 LEU HB3 H 1 1.415 0.030 . 2 . . . . 59 LEU HB3 . 11262 1
662 . 1 1 59 59 LEU HD11 H 1 0.837 0.030 . 1 . . . . 59 LEU HD1 . 11262 1
663 . 1 1 59 59 LEU HD12 H 1 0.837 0.030 . 1 . . . . 59 LEU HD1 . 11262 1
664 . 1 1 59 59 LEU HD13 H 1 0.837 0.030 . 1 . . . . 59 LEU HD1 . 11262 1
665 . 1 1 59 59 LEU HD21 H 1 0.532 0.030 . 1 . . . . 59 LEU HD2 . 11262 1
666 . 1 1 59 59 LEU HD22 H 1 0.532 0.030 . 1 . . . . 59 LEU HD2 . 11262 1
667 . 1 1 59 59 LEU HD23 H 1 0.532 0.030 . 1 . . . . 59 LEU HD2 . 11262 1
668 . 1 1 59 59 LEU HG H 1 1.388 0.030 . 1 . . . . 59 LEU HG . 11262 1
669 . 1 1 59 59 LEU C C 13 174.975 0.300 . 1 . . . . 59 LEU C . 11262 1
670 . 1 1 59 59 LEU CA C 13 53.756 0.300 . 1 . . . . 59 LEU CA . 11262 1
671 . 1 1 59 59 LEU CB C 13 44.717 0.300 . 1 . . . . 59 LEU CB . 11262 1
672 . 1 1 59 59 LEU CD1 C 13 20.737 0.300 . 2 . . . . 59 LEU CD1 . 11262 1
673 . 1 1 59 59 LEU CD2 C 13 25.836 0.300 . 2 . . . . 59 LEU CD2 . 11262 1
674 . 1 1 59 59 LEU CG C 13 28.754 0.300 . 1 . . . . 59 LEU CG . 11262 1
675 . 1 1 59 59 LEU N N 15 127.525 0.300 . 1 . . . . 59 LEU N . 11262 1
676 . 1 1 60 60 ILE H H 1 9.240 0.030 . 1 . . . . 60 ILE H . 11262 1
677 . 1 1 60 60 ILE HA H 1 4.786 0.030 . 1 . . . . 60 ILE HA . 11262 1
678 . 1 1 60 60 ILE HB H 1 1.634 0.030 . 1 . . . . 60 ILE HB . 11262 1
679 . 1 1 60 60 ILE HD11 H 1 0.695 0.030 . 1 . . . . 60 ILE HD1 . 11262 1
680 . 1 1 60 60 ILE HD12 H 1 0.695 0.030 . 1 . . . . 60 ILE HD1 . 11262 1
681 . 1 1 60 60 ILE HD13 H 1 0.695 0.030 . 1 . . . . 60 ILE HD1 . 11262 1
682 . 1 1 60 60 ILE HG12 H 1 0.790 0.030 . 2 . . . . 60 ILE HG12 . 11262 1
683 . 1 1 60 60 ILE HG13 H 1 1.388 0.030 . 2 . . . . 60 ILE HG13 . 11262 1
684 . 1 1 60 60 ILE HG21 H 1 0.654 0.030 . 1 . . . . 60 ILE HG2 . 11262 1
685 . 1 1 60 60 ILE HG22 H 1 0.654 0.030 . 1 . . . . 60 ILE HG2 . 11262 1
686 . 1 1 60 60 ILE HG23 H 1 0.654 0.030 . 1 . . . . 60 ILE HG2 . 11262 1
687 . 1 1 60 60 ILE C C 13 175.053 0.300 . 1 . . . . 60 ILE C . 11262 1
688 . 1 1 60 60 ILE CA C 13 60.262 0.300 . 1 . . . . 60 ILE CA . 11262 1
689 . 1 1 60 60 ILE CB C 13 41.095 0.300 . 1 . . . . 60 ILE CB . 11262 1
690 . 1 1 60 60 ILE CD1 C 13 13.964 0.300 . 1 . . . . 60 ILE CD1 . 11262 1
691 . 1 1 60 60 ILE CG1 C 13 28.269 0.300 . 1 . . . . 60 ILE CG1 . 11262 1
692 . 1 1 60 60 ILE CG2 C 13 18.015 0.300 . 1 . . . . 60 ILE CG2 . 11262 1
693 . 1 1 60 60 ILE N N 15 123.112 0.300 . 1 . . . . 60 ILE N . 11262 1
694 . 1 1 61 61 PHE H H 1 9.220 0.030 . 1 . . . . 61 PHE H . 11262 1
695 . 1 1 61 61 PHE HA H 1 5.526 0.030 . 1 . . . . 61 PHE HA . 11262 1
696 . 1 1 61 61 PHE HB2 H 1 3.045 0.030 . 2 . . . . 61 PHE HB2 . 11262 1
697 . 1 1 61 61 PHE HB3 H 1 2.927 0.030 . 2 . . . . 61 PHE HB3 . 11262 1
698 . 1 1 61 61 PHE HD1 H 1 7.488 0.030 . 1 . . . . 61 PHE HD1 . 11262 1
699 . 1 1 61 61 PHE HD2 H 1 7.488 0.030 . 1 . . . . 61 PHE HD2 . 11262 1
700 . 1 1 61 61 PHE HE1 H 1 7.367 0.030 . 1 . . . . 61 PHE HE1 . 11262 1
701 . 1 1 61 61 PHE HE2 H 1 7.367 0.030 . 1 . . . . 61 PHE HE2 . 11262 1
702 . 1 1 61 61 PHE C C 13 176.011 0.300 . 1 . . . . 61 PHE C . 11262 1
703 . 1 1 61 61 PHE CA C 13 55.874 0.300 . 1 . . . . 61 PHE CA . 11262 1
704 . 1 1 61 61 PHE CB C 13 43.243 0.300 . 1 . . . . 61 PHE CB . 11262 1
705 . 1 1 61 61 PHE CD1 C 13 132.358 0.300 . 1 . . . . 61 PHE CD1 . 11262 1
706 . 1 1 61 61 PHE CD2 C 13 132.358 0.300 . 1 . . . . 61 PHE CD2 . 11262 1
707 . 1 1 61 61 PHE CE1 C 13 130.992 0.300 . 1 . . . . 61 PHE CE1 . 11262 1
708 . 1 1 61 61 PHE CE2 C 13 130.992 0.300 . 1 . . . . 61 PHE CE2 . 11262 1
709 . 1 1 61 61 PHE N N 15 125.863 0.300 . 1 . . . . 61 PHE N . 11262 1
710 . 1 1 62 62 THR HA H 1 3.587 0.030 . 1 . . . . 62 THR HA . 11262 1
711 . 1 1 62 62 THR HB H 1 4.048 0.030 . 1 . . . . 62 THR HB . 11262 1
712 . 1 1 62 62 THR HG21 H 1 0.765 0.030 . 1 . . . . 62 THR HG2 . 11262 1
713 . 1 1 62 62 THR HG22 H 1 0.765 0.030 . 1 . . . . 62 THR HG2 . 11262 1
714 . 1 1 62 62 THR HG23 H 1 0.765 0.030 . 1 . . . . 62 THR HG2 . 11262 1
715 . 1 1 62 62 THR C C 13 174.515 0.300 . 1 . . . . 62 THR C . 11262 1
716 . 1 1 62 62 THR CA C 13 61.885 0.300 . 1 . . . . 62 THR CA . 11262 1
717 . 1 1 62 62 THR CB C 13 68.530 0.300 . 1 . . . . 62 THR CB . 11262 1
718 . 1 1 62 62 THR CG2 C 13 21.889 0.300 . 1 . . . . 62 THR CG2 . 11262 1
719 . 1 1 63 63 GLY H H 1 8.361 0.030 . 1 . . . . 63 GLY H . 11262 1
720 . 1 1 63 63 GLY HA2 H 1 4.067 0.030 . 2 . . . . 63 GLY HA2 . 11262 1
721 . 1 1 63 63 GLY HA3 H 1 3.405 0.030 . 2 . . . . 63 GLY HA3 . 11262 1
722 . 1 1 63 63 GLY C C 13 173.551 0.300 . 1 . . . . 63 GLY C . 11262 1
723 . 1 1 63 63 GLY CA C 13 45.330 0.300 . 1 . . . . 63 GLY CA . 11262 1
724 . 1 1 63 63 GLY N N 15 104.081 0.300 . 1 . . . . 63 GLY N . 11262 1
725 . 1 1 64 64 LYS H H 1 7.801 0.030 . 1 . . . . 64 LYS H . 11262 1
726 . 1 1 64 64 LYS HA H 1 4.661 0.030 . 1 . . . . 64 LYS HA . 11262 1
727 . 1 1 64 64 LYS HB2 H 1 1.845 0.030 . 2 . . . . 64 LYS HB2 . 11262 1
728 . 1 1 64 64 LYS HB3 H 1 1.913 0.030 . 2 . . . . 64 LYS HB3 . 11262 1
729 . 1 1 64 64 LYS HD2 H 1 1.726 0.030 . 2 . . . . 64 LYS HD2 . 11262 1
730 . 1 1 64 64 LYS HD3 H 1 1.663 0.030 . 2 . . . . 64 LYS HD3 . 11262 1
731 . 1 1 64 64 LYS HE2 H 1 3.044 0.030 . 1 . . . . 64 LYS HE2 . 11262 1
732 . 1 1 64 64 LYS HE3 H 1 3.044 0.030 . 1 . . . . 64 LYS HE3 . 11262 1
733 . 1 1 64 64 LYS HG2 H 1 1.449 0.030 . 2 . . . . 64 LYS HG2 . 11262 1
734 . 1 1 64 64 LYS HG3 H 1 1.411 0.030 . 2 . . . . 64 LYS HG3 . 11262 1
735 . 1 1 64 64 LYS C C 13 175.041 0.300 . 1 . . . . 64 LYS C . 11262 1
736 . 1 1 64 64 LYS CA C 13 54.447 0.300 . 1 . . . . 64 LYS CA . 11262 1
737 . 1 1 64 64 LYS CB C 13 34.213 0.300 . 1 . . . . 64 LYS CB . 11262 1
738 . 1 1 64 64 LYS CD C 13 28.997 0.300 . 1 . . . . 64 LYS CD . 11262 1
739 . 1 1 64 64 LYS CE C 13 42.361 0.300 . 1 . . . . 64 LYS CE . 11262 1
740 . 1 1 64 64 LYS CG C 13 24.521 0.300 . 1 . . . . 64 LYS CG . 11262 1
741 . 1 1 64 64 LYS N N 15 121.315 0.300 . 1 . . . . 64 LYS N . 11262 1
742 . 1 1 65 65 ILE H H 1 8.553 0.030 . 1 . . . . 65 ILE H . 11262 1
743 . 1 1 65 65 ILE HA H 1 4.244 0.030 . 1 . . . . 65 ILE HA . 11262 1
744 . 1 1 65 65 ILE HB H 1 1.721 0.030 . 1 . . . . 65 ILE HB . 11262 1
745 . 1 1 65 65 ILE HD11 H 1 0.859 0.030 . 1 . . . . 65 ILE HD1 . 11262 1
746 . 1 1 65 65 ILE HD12 H 1 0.859 0.030 . 1 . . . . 65 ILE HD1 . 11262 1
747 . 1 1 65 65 ILE HD13 H 1 0.859 0.030 . 1 . . . . 65 ILE HD1 . 11262 1
748 . 1 1 65 65 ILE HG12 H 1 1.608 0.030 . 2 . . . . 65 ILE HG12 . 11262 1
749 . 1 1 65 65 ILE HG13 H 1 0.976 0.030 . 2 . . . . 65 ILE HG13 . 11262 1
750 . 1 1 65 65 ILE HG21 H 1 0.907 0.030 . 1 . . . . 65 ILE HG2 . 11262 1
751 . 1 1 65 65 ILE HG22 H 1 0.907 0.030 . 1 . . . . 65 ILE HG2 . 11262 1
752 . 1 1 65 65 ILE HG23 H 1 0.907 0.030 . 1 . . . . 65 ILE HG2 . 11262 1
753 . 1 1 65 65 ILE C C 13 177.347 0.300 . 1 . . . . 65 ILE C . 11262 1
754 . 1 1 65 65 ILE CA C 13 62.178 0.300 . 1 . . . . 65 ILE CA . 11262 1
755 . 1 1 65 65 ILE CB C 13 38.269 0.300 . 1 . . . . 65 ILE CB . 11262 1
756 . 1 1 65 65 ILE CD1 C 13 13.236 0.300 . 1 . . . . 65 ILE CD1 . 11262 1
757 . 1 1 65 65 ILE CG1 C 13 28.829 0.300 . 1 . . . . 65 ILE CG1 . 11262 1
758 . 1 1 65 65 ILE CG2 C 13 17.805 0.300 . 1 . . . . 65 ILE CG2 . 11262 1
759 . 1 1 65 65 ILE N N 15 124.129 0.300 . 1 . . . . 65 ILE N . 11262 1
760 . 1 1 66 66 LEU H H 1 8.732 0.030 . 1 . . . . 66 LEU H . 11262 1
761 . 1 1 66 66 LEU HA H 1 4.504 0.030 . 1 . . . . 66 LEU HA . 11262 1
762 . 1 1 66 66 LEU HB2 H 1 1.597 0.030 . 2 . . . . 66 LEU HB2 . 11262 1
763 . 1 1 66 66 LEU HB3 H 1 1.740 0.030 . 2 . . . . 66 LEU HB3 . 11262 1
764 . 1 1 66 66 LEU HD11 H 1 0.819 0.030 . 1 . . . . 66 LEU HD1 . 11262 1
765 . 1 1 66 66 LEU HD12 H 1 0.819 0.030 . 1 . . . . 66 LEU HD1 . 11262 1
766 . 1 1 66 66 LEU HD13 H 1 0.819 0.030 . 1 . . . . 66 LEU HD1 . 11262 1
767 . 1 1 66 66 LEU HD21 H 1 0.947 0.030 . 1 . . . . 66 LEU HD2 . 11262 1
768 . 1 1 66 66 LEU HD22 H 1 0.947 0.030 . 1 . . . . 66 LEU HD2 . 11262 1
769 . 1 1 66 66 LEU HD23 H 1 0.947 0.030 . 1 . . . . 66 LEU HD2 . 11262 1
770 . 1 1 66 66 LEU HG H 1 1.831 0.030 . 1 . . . . 66 LEU HG . 11262 1
771 . 1 1 66 66 LEU C C 13 176.116 0.300 . 1 . . . . 66 LEU C . 11262 1
772 . 1 1 66 66 LEU CA C 13 54.221 0.300 . 1 . . . . 66 LEU CA . 11262 1
773 . 1 1 66 66 LEU CB C 13 43.165 0.300 . 1 . . . . 66 LEU CB . 11262 1
774 . 1 1 66 66 LEU CD1 C 13 26.082 0.300 . 2 . . . . 66 LEU CD1 . 11262 1
775 . 1 1 66 66 LEU CD2 C 13 22.680 0.300 . 2 . . . . 66 LEU CD2 . 11262 1
776 . 1 1 66 66 LEU CG C 13 26.811 0.300 . 1 . . . . 66 LEU CG . 11262 1
777 . 1 1 66 66 LEU N N 15 128.528 0.300 . 1 . . . . 66 LEU N . 11262 1
778 . 1 1 67 67 ARG H H 1 8.813 0.030 . 1 . . . . 67 ARG H . 11262 1
779 . 1 1 67 67 ARG HA H 1 4.568 0.030 . 1 . . . . 67 ARG HA . 11262 1
780 . 1 1 67 67 ARG HB2 H 1 1.731 0.030 . 2 . . . . 67 ARG HB2 . 11262 1
781 . 1 1 67 67 ARG HB3 H 1 2.020 0.030 . 2 . . . . 67 ARG HB3 . 11262 1
782 . 1 1 67 67 ARG HD2 H 1 3.250 0.030 . 1 . . . . 67 ARG HD2 . 11262 1
783 . 1 1 67 67 ARG HD3 H 1 3.250 0.030 . 1 . . . . 67 ARG HD3 . 11262 1
784 . 1 1 67 67 ARG HG2 H 1 1.718 0.030 . 1 . . . . 67 ARG HG2 . 11262 1
785 . 1 1 67 67 ARG HG3 H 1 1.718 0.030 . 1 . . . . 67 ARG HG3 . 11262 1
786 . 1 1 67 67 ARG C C 13 177.726 0.300 . 1 . . . . 67 ARG C . 11262 1
787 . 1 1 67 67 ARG CA C 13 54.639 0.300 . 1 . . . . 67 ARG CA . 11262 1
788 . 1 1 67 67 ARG CB C 13 31.157 0.300 . 1 . . . . 67 ARG CB . 11262 1
789 . 1 1 67 67 ARG CD C 13 43.356 0.300 . 1 . . . . 67 ARG CD . 11262 1
790 . 1 1 67 67 ARG CG C 13 27.318 0.300 . 1 . . . . 67 ARG CG . 11262 1
791 . 1 1 67 67 ARG N N 15 122.681 0.300 . 1 . . . . 67 ARG N . 11262 1
792 . 1 1 68 68 ASP H H 1 8.647 0.030 . 1 . . . . 68 ASP H . 11262 1
793 . 1 1 68 68 ASP HA H 1 4.200 0.030 . 1 . . . . 68 ASP HA . 11262 1
794 . 1 1 68 68 ASP HB2 H 1 2.460 0.030 . 2 . . . . 68 ASP HB2 . 11262 1
795 . 1 1 68 68 ASP HB3 H 1 2.614 0.030 . 2 . . . . 68 ASP HB3 . 11262 1
796 . 1 1 68 68 ASP C C 13 177.103 0.300 . 1 . . . . 68 ASP C . 11262 1
797 . 1 1 68 68 ASP CA C 13 57.987 0.300 . 1 . . . . 68 ASP CA . 11262 1
798 . 1 1 68 68 ASP CB C 13 40.927 0.300 . 1 . . . . 68 ASP CB . 11262 1
799 . 1 1 68 68 ASP N N 15 121.894 0.300 . 1 . . . . 68 ASP N . 11262 1
800 . 1 1 69 69 GLN H H 1 8.471 0.030 . 1 . . . . 69 GLN H . 11262 1
801 . 1 1 69 69 GLN HA H 1 4.323 0.030 . 1 . . . . 69 GLN HA . 11262 1
802 . 1 1 69 69 GLN HB2 H 1 2.121 0.030 . 2 . . . . 69 GLN HB2 . 11262 1
803 . 1 1 69 69 GLN HB3 H 1 2.171 0.030 . 2 . . . . 69 GLN HB3 . 11262 1
804 . 1 1 69 69 GLN HE21 H 1 6.932 0.030 . 2 . . . . 69 GLN HE21 . 11262 1
805 . 1 1 69 69 GLN HE22 H 1 7.663 0.030 . 2 . . . . 69 GLN HE22 . 11262 1
806 . 1 1 69 69 GLN HG2 H 1 2.458 0.030 . 2 . . . . 69 GLN HG2 . 11262 1
807 . 1 1 69 69 GLN HG3 H 1 2.384 0.030 . 2 . . . . 69 GLN HG3 . 11262 1
808 . 1 1 69 69 GLN C C 13 177.039 0.300 . 1 . . . . 69 GLN C . 11262 1
809 . 1 1 69 69 GLN CA C 13 56.181 0.300 . 1 . . . . 69 GLN CA . 11262 1
810 . 1 1 69 69 GLN CB C 13 28.512 0.300 . 1 . . . . 69 GLN CB . 11262 1
811 . 1 1 69 69 GLN CG C 13 33.614 0.300 . 1 . . . . 69 GLN CG . 11262 1
812 . 1 1 69 69 GLN N N 15 112.614 0.300 . 1 . . . . 69 GLN N . 11262 1
813 . 1 1 69 69 GLN NE2 N 15 112.378 0.300 . 1 . . . . 69 GLN NE2 . 11262 1
814 . 1 1 70 70 ASP H H 1 8.048 0.030 . 1 . . . . 70 ASP H . 11262 1
815 . 1 1 70 70 ASP HA H 1 4.480 0.030 . 1 . . . . 70 ASP HA . 11262 1
816 . 1 1 70 70 ASP HB2 H 1 2.286 0.030 . 2 . . . . 70 ASP HB2 . 11262 1
817 . 1 1 70 70 ASP HB3 H 1 3.121 0.030 . 2 . . . . 70 ASP HB3 . 11262 1
818 . 1 1 70 70 ASP C C 13 174.635 0.300 . 1 . . . . 70 ASP C . 11262 1
819 . 1 1 70 70 ASP CA C 13 55.621 0.300 . 1 . . . . 70 ASP CA . 11262 1
820 . 1 1 70 70 ASP CB C 13 41.341 0.300 . 1 . . . . 70 ASP CB . 11262 1
821 . 1 1 70 70 ASP N N 15 122.671 0.300 . 1 . . . . 70 ASP N . 11262 1
822 . 1 1 71 71 ILE H H 1 8.445 0.030 . 1 . . . . 71 ILE H . 11262 1
823 . 1 1 71 71 ILE HA H 1 4.444 0.030 . 1 . . . . 71 ILE HA . 11262 1
824 . 1 1 71 71 ILE HB H 1 1.690 0.030 . 1 . . . . 71 ILE HB . 11262 1
825 . 1 1 71 71 ILE HD11 H 1 0.843 0.030 . 1 . . . . 71 ILE HD1 . 11262 1
826 . 1 1 71 71 ILE HD12 H 1 0.843 0.030 . 1 . . . . 71 ILE HD1 . 11262 1
827 . 1 1 71 71 ILE HD13 H 1 0.843 0.030 . 1 . . . . 71 ILE HD1 . 11262 1
828 . 1 1 71 71 ILE HG12 H 1 1.361 0.030 . 2 . . . . 71 ILE HG12 . 11262 1
829 . 1 1 71 71 ILE HG13 H 1 1.564 0.030 . 2 . . . . 71 ILE HG13 . 11262 1
830 . 1 1 71 71 ILE HG21 H 1 0.999 0.030 . 1 . . . . 71 ILE HG2 . 11262 1
831 . 1 1 71 71 ILE HG22 H 1 0.999 0.030 . 1 . . . . 71 ILE HG2 . 11262 1
832 . 1 1 71 71 ILE HG23 H 1 0.999 0.030 . 1 . . . . 71 ILE HG2 . 11262 1
833 . 1 1 71 71 ILE C C 13 178.514 0.300 . 1 . . . . 71 ILE C . 11262 1
834 . 1 1 71 71 ILE CA C 13 58.794 0.300 . 1 . . . . 71 ILE CA . 11262 1
835 . 1 1 71 71 ILE CB C 13 38.122 0.300 . 1 . . . . 71 ILE CB . 11262 1
836 . 1 1 71 71 ILE CD1 C 13 11.396 0.300 . 1 . . . . 71 ILE CD1 . 11262 1
837 . 1 1 71 71 ILE CG1 C 13 27.540 0.300 . 1 . . . . 71 ILE CG1 . 11262 1
838 . 1 1 71 71 ILE CG2 C 13 17.541 0.300 . 1 . . . . 71 ILE CG2 . 11262 1
839 . 1 1 71 71 ILE N N 15 121.096 0.300 . 1 . . . . 71 ILE N . 11262 1
840 . 1 1 72 72 LEU H H 1 8.403 0.030 . 1 . . . . 72 LEU H . 11262 1
841 . 1 1 72 72 LEU HA H 1 3.585 0.030 . 1 . . . . 72 LEU HA . 11262 1
842 . 1 1 72 72 LEU HB2 H 1 1.264 0.030 . 2 . . . . 72 LEU HB2 . 11262 1
843 . 1 1 72 72 LEU HB3 H 1 1.929 0.030 . 2 . . . . 72 LEU HB3 . 11262 1
844 . 1 1 72 72 LEU HD11 H 1 0.456 0.030 . 1 . . . . 72 LEU HD1 . 11262 1
845 . 1 1 72 72 LEU HD12 H 1 0.456 0.030 . 1 . . . . 72 LEU HD1 . 11262 1
846 . 1 1 72 72 LEU HD13 H 1 0.456 0.030 . 1 . . . . 72 LEU HD1 . 11262 1
847 . 1 1 72 72 LEU HD21 H 1 0.474 0.030 . 1 . . . . 72 LEU HD2 . 11262 1
848 . 1 1 72 72 LEU HD22 H 1 0.474 0.030 . 1 . . . . 72 LEU HD2 . 11262 1
849 . 1 1 72 72 LEU HD23 H 1 0.474 0.030 . 1 . . . . 72 LEU HD2 . 11262 1
850 . 1 1 72 72 LEU HG H 1 1.672 0.030 . 1 . . . . 72 LEU HG . 11262 1
851 . 1 1 72 72 LEU C C 13 179.381 0.300 . 1 . . . . 72 LEU C . 11262 1
852 . 1 1 72 72 LEU CA C 13 60.263 0.300 . 1 . . . . 72 LEU CA . 11262 1
853 . 1 1 72 72 LEU CB C 13 39.222 0.300 . 1 . . . . 72 LEU CB . 11262 1
854 . 1 1 72 72 LEU CD1 C 13 25.520 0.300 . 2 . . . . 72 LEU CD1 . 11262 1
855 . 1 1 72 72 LEU CD2 C 13 22.923 0.300 . 2 . . . . 72 LEU CD2 . 11262 1
856 . 1 1 72 72 LEU CG C 13 27.054 0.300 . 1 . . . . 72 LEU CG . 11262 1
857 . 1 1 72 72 LEU N N 15 125.707 0.300 . 1 . . . . 72 LEU N . 11262 1
858 . 1 1 73 73 SER H H 1 7.865 0.030 . 1 . . . . 73 SER H . 11262 1
859 . 1 1 73 73 SER HA H 1 4.149 0.030 . 1 . . . . 73 SER HA . 11262 1
860 . 1 1 73 73 SER HB2 H 1 3.759 0.030 . 2 . . . . 73 SER HB2 . 11262 1
861 . 1 1 73 73 SER HB3 H 1 3.852 0.030 . 2 . . . . 73 SER HB3 . 11262 1
862 . 1 1 73 73 SER C C 13 178.013 0.300 . 1 . . . . 73 SER C . 11262 1
863 . 1 1 73 73 SER CA C 13 60.807 0.300 . 1 . . . . 73 SER CA . 11262 1
864 . 1 1 73 73 SER CB C 13 61.652 0.300 . 1 . . . . 73 SER CB . 11262 1
865 . 1 1 73 73 SER N N 15 111.259 0.300 . 1 . . . . 73 SER N . 11262 1
866 . 1 1 74 74 GLN H H 1 6.952 0.030 . 1 . . . . 74 GLN H . 11262 1
867 . 1 1 74 74 GLN HA H 1 4.235 0.030 . 1 . . . . 74 GLN HA . 11262 1
868 . 1 1 74 74 GLN HB2 H 1 2.158 0.030 . 2 . . . . 74 GLN HB2 . 11262 1
869 . 1 1 74 74 GLN HB3 H 1 2.321 0.030 . 2 . . . . 74 GLN HB3 . 11262 1
870 . 1 1 74 74 GLN HE21 H 1 7.613 0.030 . 2 . . . . 74 GLN HE21 . 11262 1
871 . 1 1 74 74 GLN HE22 H 1 6.913 0.030 . 2 . . . . 74 GLN HE22 . 11262 1
872 . 1 1 74 74 GLN HG2 H 1 2.441 0.030 . 1 . . . . 74 GLN HG2 . 11262 1
873 . 1 1 74 74 GLN HG3 H 1 2.441 0.030 . 1 . . . . 74 GLN HG3 . 11262 1
874 . 1 1 74 74 GLN C C 13 177.489 0.300 . 1 . . . . 74 GLN C . 11262 1
875 . 1 1 74 74 GLN CA C 13 57.536 0.300 . 1 . . . . 74 GLN CA . 11262 1
876 . 1 1 74 74 GLN CB C 13 28.269 0.300 . 1 . . . . 74 GLN CB . 11262 1
877 . 1 1 74 74 GLN CG C 13 33.980 0.300 . 1 . . . . 74 GLN CG . 11262 1
878 . 1 1 74 74 GLN N N 15 121.908 0.300 . 1 . . . . 74 GLN N . 11262 1
879 . 1 1 74 74 GLN NE2 N 15 111.930 0.300 . 1 . . . . 74 GLN NE2 . 11262 1
880 . 1 1 75 75 ARG H H 1 7.548 0.030 . 1 . . . . 75 ARG H . 11262 1
881 . 1 1 75 75 ARG HA H 1 4.576 0.030 . 1 . . . . 75 ARG HA . 11262 1
882 . 1 1 75 75 ARG HB2 H 1 1.736 0.030 . 2 . . . . 75 ARG HB2 . 11262 1
883 . 1 1 75 75 ARG HB3 H 1 2.156 0.030 . 2 . . . . 75 ARG HB3 . 11262 1
884 . 1 1 75 75 ARG HD2 H 1 3.264 0.030 . 2 . . . . 75 ARG HD2 . 11262 1
885 . 1 1 75 75 ARG HD3 H 1 3.325 0.030 . 2 . . . . 75 ARG HD3 . 11262 1
886 . 1 1 75 75 ARG HG2 H 1 1.640 0.030 . 2 . . . . 75 ARG HG2 . 11262 1
887 . 1 1 75 75 ARG HG3 H 1 1.751 0.030 . 2 . . . . 75 ARG HG3 . 11262 1
888 . 1 1 75 75 ARG C C 13 175.582 0.300 . 1 . . . . 75 ARG C . 11262 1
889 . 1 1 75 75 ARG CA C 13 53.351 0.300 . 1 . . . . 75 ARG CA . 11262 1
890 . 1 1 75 75 ARG CB C 13 29.969 0.300 . 1 . . . . 75 ARG CB . 11262 1
891 . 1 1 75 75 ARG CD C 13 41.883 0.300 . 1 . . . . 75 ARG CD . 11262 1
892 . 1 1 75 75 ARG CG C 13 26.331 0.300 . 1 . . . . 75 ARG CG . 11262 1
893 . 1 1 75 75 ARG N N 15 116.252 0.300 . 1 . . . . 75 ARG N . 11262 1
894 . 1 1 76 76 GLY H H 1 7.507 0.030 . 1 . . . . 76 GLY H . 11262 1
895 . 1 1 76 76 GLY HA2 H 1 4.288 0.030 . 2 . . . . 76 GLY HA2 . 11262 1
896 . 1 1 76 76 GLY HA3 H 1 3.640 0.030 . 2 . . . . 76 GLY HA3 . 11262 1
897 . 1 1 76 76 GLY C C 13 173.135 0.300 . 1 . . . . 76 GLY C . 11262 1
898 . 1 1 76 76 GLY CA C 13 45.550 0.300 . 1 . . . . 76 GLY CA . 11262 1
899 . 1 1 76 76 GLY N N 15 105.533 0.300 . 1 . . . . 76 GLY N . 11262 1
900 . 1 1 77 77 ILE H H 1 7.226 0.030 . 1 . . . . 77 ILE H . 11262 1
901 . 1 1 77 77 ILE HA H 1 3.324 0.030 . 1 . . . . 77 ILE HA . 11262 1
902 . 1 1 77 77 ILE HB H 1 1.254 0.030 . 1 . . . . 77 ILE HB . 11262 1
903 . 1 1 77 77 ILE HD11 H 1 0.312 0.030 . 1 . . . . 77 ILE HD1 . 11262 1
904 . 1 1 77 77 ILE HD12 H 1 0.312 0.030 . 1 . . . . 77 ILE HD1 . 11262 1
905 . 1 1 77 77 ILE HD13 H 1 0.312 0.030 . 1 . . . . 77 ILE HD1 . 11262 1
906 . 1 1 77 77 ILE HG12 H 1 -0.566 0.030 . 2 . . . . 77 ILE HG12 . 11262 1
907 . 1 1 77 77 ILE HG13 H 1 0.507 0.030 . 2 . . . . 77 ILE HG13 . 11262 1
908 . 1 1 77 77 ILE HG21 H 1 0.365 0.030 . 1 . . . . 77 ILE HG2 . 11262 1
909 . 1 1 77 77 ILE HG22 H 1 0.365 0.030 . 1 . . . . 77 ILE HG2 . 11262 1
910 . 1 1 77 77 ILE HG23 H 1 0.365 0.030 . 1 . . . . 77 ILE HG2 . 11262 1
911 . 1 1 77 77 ILE C C 13 172.929 0.300 . 1 . . . . 77 ILE C . 11262 1
912 . 1 1 77 77 ILE CA C 13 61.983 0.300 . 1 . . . . 77 ILE CA . 11262 1
913 . 1 1 77 77 ILE CB C 13 35.480 0.300 . 1 . . . . 77 ILE CB . 11262 1
914 . 1 1 77 77 ILE CD1 C 13 14.420 0.300 . 1 . . . . 77 ILE CD1 . 11262 1
915 . 1 1 77 77 ILE CG1 C 13 27.297 0.300 . 1 . . . . 77 ILE CG1 . 11262 1
916 . 1 1 77 77 ILE CG2 C 13 18.165 0.300 . 1 . . . . 77 ILE CG2 . 11262 1
917 . 1 1 77 77 ILE N N 15 121.124 0.300 . 1 . . . . 77 ILE N . 11262 1
918 . 1 1 78 78 LEU H H 1 7.674 0.030 . 1 . . . . 78 LEU H . 11262 1
919 . 1 1 78 78 LEU HA H 1 4.447 0.030 . 1 . . . . 78 LEU HA . 11262 1
920 . 1 1 78 78 LEU HB2 H 1 1.586 0.030 . 2 . . . . 78 LEU HB2 . 11262 1
921 . 1 1 78 78 LEU HB3 H 1 1.634 0.030 . 2 . . . . 78 LEU HB3 . 11262 1
922 . 1 1 78 78 LEU HD11 H 1 0.796 0.030 . 1 . . . . 78 LEU HD1 . 11262 1
923 . 1 1 78 78 LEU HD12 H 1 0.796 0.030 . 1 . . . . 78 LEU HD1 . 11262 1
924 . 1 1 78 78 LEU HD13 H 1 0.796 0.030 . 1 . . . . 78 LEU HD1 . 11262 1
925 . 1 1 78 78 LEU HD21 H 1 0.898 0.030 . 1 . . . . 78 LEU HD2 . 11262 1
926 . 1 1 78 78 LEU HD22 H 1 0.898 0.030 . 1 . . . . 78 LEU HD2 . 11262 1
927 . 1 1 78 78 LEU HD23 H 1 0.898 0.030 . 1 . . . . 78 LEU HD2 . 11262 1
928 . 1 1 78 78 LEU C C 13 176.703 0.300 . 1 . . . . 78 LEU C . 11262 1
929 . 1 1 78 78 LEU CA C 13 52.718 0.300 . 1 . . . . 78 LEU CA . 11262 1
930 . 1 1 78 78 LEU CB C 13 44.547 0.300 . 1 . . . . 78 LEU CB . 11262 1
931 . 1 1 78 78 LEU CD1 C 13 23.018 0.300 . 2 . . . . 78 LEU CD1 . 11262 1
932 . 1 1 78 78 LEU CD2 C 13 25.433 0.300 . 2 . . . . 78 LEU CD2 . 11262 1
933 . 1 1 78 78 LEU N N 15 125.704 0.300 . 1 . . . . 78 LEU N . 11262 1
934 . 1 1 79 79 ASP H H 1 8.384 0.030 . 1 . . . . 79 ASP H . 11262 1
935 . 1 1 79 79 ASP HA H 1 4.560 0.030 . 1 . . . . 79 ASP HA . 11262 1
936 . 1 1 79 79 ASP HB2 H 1 2.633 0.030 . 2 . . . . 79 ASP HB2 . 11262 1
937 . 1 1 79 79 ASP C C 13 177.902 0.300 . 1 . . . . 79 ASP C . 11262 1
938 . 1 1 79 79 ASP CA C 13 56.959 0.300 . 1 . . . . 79 ASP CA . 11262 1
939 . 1 1 79 79 ASP CB C 13 42.101 0.300 . 1 . . . . 79 ASP CB . 11262 1
940 . 1 1 79 79 ASP N N 15 118.336 0.300 . 1 . . . . 79 ASP N . 11262 1
941 . 1 1 80 80 GLY H H 1 9.910 0.030 . 1 . . . . 80 GLY H . 11262 1
942 . 1 1 80 80 GLY HA2 H 1 4.294 0.030 . 2 . . . . 80 GLY HA2 . 11262 1
943 . 1 1 80 80 GLY HA3 H 1 3.569 0.030 . 2 . . . . 80 GLY HA3 . 11262 1
944 . 1 1 80 80 GLY C C 13 175.448 0.300 . 1 . . . . 80 GLY C . 11262 1
945 . 1 1 80 80 GLY CA C 13 45.206 0.300 . 1 . . . . 80 GLY CA . 11262 1
946 . 1 1 80 80 GLY N N 15 115.706 0.300 . 1 . . . . 80 GLY N . 11262 1
947 . 1 1 81 81 SER H H 1 8.349 0.030 . 1 . . . . 81 SER H . 11262 1
948 . 1 1 81 81 SER HA H 1 4.578 0.030 . 1 . . . . 81 SER HA . 11262 1
949 . 1 1 81 81 SER HB2 H 1 3.978 0.030 . 2 . . . . 81 SER HB2 . 11262 1
950 . 1 1 81 81 SER HB3 H 1 4.117 0.030 . 2 . . . . 81 SER HB3 . 11262 1
951 . 1 1 81 81 SER C C 13 171.589 0.300 . 1 . . . . 81 SER C . 11262 1
952 . 1 1 81 81 SER CA C 13 61.017 0.300 . 1 . . . . 81 SER CA . 11262 1
953 . 1 1 81 81 SER CB C 13 64.847 0.300 . 1 . . . . 81 SER CB . 11262 1
954 . 1 1 81 81 SER N N 15 118.915 0.300 . 1 . . . . 81 SER N . 11262 1
955 . 1 1 82 82 THR H H 1 8.678 0.030 . 1 . . . . 82 THR H . 11262 1
956 . 1 1 82 82 THR HA H 1 5.371 0.030 . 1 . . . . 82 THR HA . 11262 1
957 . 1 1 82 82 THR HB H 1 3.982 0.030 . 1 . . . . 82 THR HB . 11262 1
958 . 1 1 82 82 THR HG21 H 1 0.886 0.030 . 1 . . . . 82 THR HG2 . 11262 1
959 . 1 1 82 82 THR HG22 H 1 0.886 0.030 . 1 . . . . 82 THR HG2 . 11262 1
960 . 1 1 82 82 THR HG23 H 1 0.886 0.030 . 1 . . . . 82 THR HG2 . 11262 1
961 . 1 1 82 82 THR C C 13 174.032 0.300 . 1 . . . . 82 THR C . 11262 1
962 . 1 1 82 82 THR CA C 13 62.181 0.300 . 1 . . . . 82 THR CA . 11262 1
963 . 1 1 82 82 THR CB C 13 70.865 0.300 . 1 . . . . 82 THR CB . 11262 1
964 . 1 1 82 82 THR CG2 C 13 21.231 0.300 . 1 . . . . 82 THR CG2 . 11262 1
965 . 1 1 82 82 THR N N 15 117.874 0.300 . 1 . . . . 82 THR N . 11262 1
966 . 1 1 83 83 VAL H H 1 9.172 0.030 . 1 . . . . 83 VAL H . 11262 1
967 . 1 1 83 83 VAL HA H 1 4.783 0.030 . 1 . . . . 83 VAL HA . 11262 1
968 . 1 1 83 83 VAL HB H 1 1.951 0.030 . 1 . . . . 83 VAL HB . 11262 1
969 . 1 1 83 83 VAL HG11 H 1 0.903 0.030 . 1 . . . . 83 VAL HG1 . 11262 1
970 . 1 1 83 83 VAL HG12 H 1 0.903 0.030 . 1 . . . . 83 VAL HG1 . 11262 1
971 . 1 1 83 83 VAL HG13 H 1 0.903 0.030 . 1 . . . . 83 VAL HG1 . 11262 1
972 . 1 1 83 83 VAL HG21 H 1 0.874 0.030 . 1 . . . . 83 VAL HG2 . 11262 1
973 . 1 1 83 83 VAL HG22 H 1 0.874 0.030 . 1 . . . . 83 VAL HG2 . 11262 1
974 . 1 1 83 83 VAL HG23 H 1 0.874 0.030 . 1 . . . . 83 VAL HG2 . 11262 1
975 . 1 1 83 83 VAL C C 13 173.642 0.300 . 1 . . . . 83 VAL C . 11262 1
976 . 1 1 83 83 VAL CA C 13 60.526 0.300 . 1 . . . . 83 VAL CA . 11262 1
977 . 1 1 83 83 VAL CB C 13 34.998 0.300 . 1 . . . . 83 VAL CB . 11262 1
978 . 1 1 83 83 VAL CG1 C 13 21.769 0.300 . 2 . . . . 83 VAL CG1 . 11262 1
979 . 1 1 83 83 VAL CG2 C 13 22.500 0.300 . 2 . . . . 83 VAL CG2 . 11262 1
980 . 1 1 83 83 VAL N N 15 124.872 0.300 . 1 . . . . 83 VAL N . 11262 1
981 . 1 1 84 84 HIS H H 1 9.165 0.030 . 1 . . . . 84 HIS H . 11262 1
982 . 1 1 84 84 HIS HA H 1 5.204 0.030 . 1 . . . . 84 HIS HA . 11262 1
983 . 1 1 84 84 HIS HB2 H 1 2.984 0.030 . 2 . . . . 84 HIS HB2 . 11262 1
984 . 1 1 84 84 HIS HB3 H 1 3.072 0.030 . 2 . . . . 84 HIS HB3 . 11262 1
985 . 1 1 84 84 HIS HD2 H 1 6.987 0.030 . 1 . . . . 84 HIS HD2 . 11262 1
986 . 1 1 84 84 HIS HE1 H 1 7.658 0.030 . 1 . . . . 84 HIS HE1 . 11262 1
987 . 1 1 84 84 HIS C C 13 174.726 0.300 . 1 . . . . 84 HIS C . 11262 1
988 . 1 1 84 84 HIS CA C 13 56.599 0.300 . 1 . . . . 84 HIS CA . 11262 1
989 . 1 1 84 84 HIS CB C 13 32.867 0.300 . 1 . . . . 84 HIS CB . 11262 1
990 . 1 1 84 84 HIS CD2 C 13 119.932 0.300 . 1 . . . . 84 HIS CD2 . 11262 1
991 . 1 1 84 84 HIS CE1 C 13 138.265 0.300 . 1 . . . . 84 HIS CE1 . 11262 1
992 . 1 1 84 84 HIS N N 15 125.478 0.300 . 1 . . . . 84 HIS N . 11262 1
993 . 1 1 85 85 VAL H H 1 8.340 0.030 . 1 . . . . 85 VAL H . 11262 1
994 . 1 1 85 85 VAL HA H 1 5.253 0.030 . 1 . . . . 85 VAL HA . 11262 1
995 . 1 1 85 85 VAL HB H 1 1.663 0.030 . 1 . . . . 85 VAL HB . 11262 1
996 . 1 1 85 85 VAL HG11 H 1 0.737 0.030 . 1 . . . . 85 VAL HG1 . 11262 1
997 . 1 1 85 85 VAL HG12 H 1 0.737 0.030 . 1 . . . . 85 VAL HG1 . 11262 1
998 . 1 1 85 85 VAL HG13 H 1 0.737 0.030 . 1 . . . . 85 VAL HG1 . 11262 1
999 . 1 1 85 85 VAL HG21 H 1 0.711 0.030 . 1 . . . . 85 VAL HG2 . 11262 1
1000 . 1 1 85 85 VAL HG22 H 1 0.711 0.030 . 1 . . . . 85 VAL HG2 . 11262 1
1001 . 1 1 85 85 VAL HG23 H 1 0.711 0.030 . 1 . . . . 85 VAL HG2 . 11262 1
1002 . 1 1 85 85 VAL C C 13 174.904 0.300 . 1 . . . . 85 VAL C . 11262 1
1003 . 1 1 85 85 VAL CA C 13 59.775 0.300 . 1 . . . . 85 VAL CA . 11262 1
1004 . 1 1 85 85 VAL CB C 13 35.224 0.300 . 1 . . . . 85 VAL CB . 11262 1
1005 . 1 1 85 85 VAL CG1 C 13 23.538 0.300 . 2 . . . . 85 VAL CG1 . 11262 1
1006 . 1 1 85 85 VAL CG2 C 13 22.207 0.300 . 2 . . . . 85 VAL CG2 . 11262 1
1007 . 1 1 85 85 VAL N N 15 119.859 0.300 . 1 . . . . 85 VAL N . 11262 1
1008 . 1 1 86 86 VAL H H 1 8.891 0.030 . 1 . . . . 86 VAL H . 11262 1
1009 . 1 1 86 86 VAL HA H 1 4.266 0.030 . 1 . . . . 86 VAL HA . 11262 1
1010 . 1 1 86 86 VAL HB H 1 1.891 0.030 . 1 . . . . 86 VAL HB . 11262 1
1011 . 1 1 86 86 VAL HG11 H 1 0.862 0.030 . 1 . . . . 86 VAL HG1 . 11262 1
1012 . 1 1 86 86 VAL HG12 H 1 0.862 0.030 . 1 . . . . 86 VAL HG1 . 11262 1
1013 . 1 1 86 86 VAL HG13 H 1 0.862 0.030 . 1 . . . . 86 VAL HG1 . 11262 1
1014 . 1 1 86 86 VAL HG21 H 1 0.862 0.030 . 1 . . . . 86 VAL HG2 . 11262 1
1015 . 1 1 86 86 VAL HG22 H 1 0.862 0.030 . 1 . . . . 86 VAL HG2 . 11262 1
1016 . 1 1 86 86 VAL HG23 H 1 0.862 0.030 . 1 . . . . 86 VAL HG2 . 11262 1
1017 . 1 1 86 86 VAL C C 13 174.158 0.300 . 1 . . . . 86 VAL C . 11262 1
1018 . 1 1 86 86 VAL CA C 13 60.938 0.300 . 1 . . . . 86 VAL CA . 11262 1
1019 . 1 1 86 86 VAL CB C 13 34.985 0.300 . 1 . . . . 86 VAL CB . 11262 1
1020 . 1 1 86 86 VAL CG1 C 13 21.222 0.300 . 2 . . . . 86 VAL CG1 . 11262 1
1021 . 1 1 86 86 VAL CG2 C 13 20.902 0.300 . 2 . . . . 86 VAL CG2 . 11262 1
1022 . 1 1 86 86 VAL N N 15 126.998 0.300 . 1 . . . . 86 VAL N . 11262 1
1023 . 1 1 87 87 VAL H H 1 8.431 0.030 . 1 . . . . 87 VAL H . 11262 1
1024 . 1 1 87 87 VAL HA H 1 4.404 0.030 . 1 . . . . 87 VAL HA . 11262 1
1025 . 1 1 87 87 VAL HB H 1 1.967 0.030 . 1 . . . . 87 VAL HB . 11262 1
1026 . 1 1 87 87 VAL HG11 H 1 0.850 0.030 . 1 . . . . 87 VAL HG1 . 11262 1
1027 . 1 1 87 87 VAL HG12 H 1 0.850 0.030 . 1 . . . . 87 VAL HG1 . 11262 1
1028 . 1 1 87 87 VAL HG13 H 1 0.850 0.030 . 1 . . . . 87 VAL HG1 . 11262 1
1029 . 1 1 87 87 VAL HG21 H 1 0.806 0.030 . 1 . . . . 87 VAL HG2 . 11262 1
1030 . 1 1 87 87 VAL HG22 H 1 0.806 0.030 . 1 . . . . 87 VAL HG2 . 11262 1
1031 . 1 1 87 87 VAL HG23 H 1 0.806 0.030 . 1 . . . . 87 VAL HG2 . 11262 1
1032 . 1 1 87 87 VAL C C 13 176.922 0.300 . 1 . . . . 87 VAL C . 11262 1
1033 . 1 1 87 87 VAL CA C 13 61.265 0.300 . 1 . . . . 87 VAL CA . 11262 1
1034 . 1 1 87 87 VAL CB C 13 32.200 0.300 . 1 . . . . 87 VAL CB . 11262 1
1035 . 1 1 87 87 VAL CG1 C 13 20.902 0.300 . 2 . . . . 87 VAL CG1 . 11262 1
1036 . 1 1 87 87 VAL CG2 C 13 20.494 0.300 . 2 . . . . 87 VAL CG2 . 11262 1
1037 . 1 1 87 87 VAL N N 15 125.362 0.300 . 1 . . . . 87 VAL N . 11262 1
1038 . 1 1 88 88 ARG H H 1 9.178 0.030 . 1 . . . . 88 ARG H . 11262 1
1039 . 1 1 88 88 ARG HA H 1 4.345 0.030 . 1 . . . . 88 ARG HA . 11262 1
1040 . 1 1 88 88 ARG HB2 H 1 1.768 0.030 . 2 . . . . 88 ARG HB2 . 11262 1
1041 . 1 1 88 88 ARG HB3 H 1 1.870 0.030 . 2 . . . . 88 ARG HB3 . 11262 1
1042 . 1 1 88 88 ARG HD2 H 1 3.130 0.030 . 1 . . . . 88 ARG HD2 . 11262 1
1043 . 1 1 88 88 ARG HD3 H 1 3.130 0.030 . 1 . . . . 88 ARG HD3 . 11262 1
1044 . 1 1 88 88 ARG HG2 H 1 1.615 0.030 . 2 . . . . 88 ARG HG2 . 11262 1
1045 . 1 1 88 88 ARG HG3 H 1 1.674 0.030 . 2 . . . . 88 ARG HG3 . 11262 1
1046 . 1 1 88 88 ARG C C 13 176.379 0.300 . 1 . . . . 88 ARG C . 11262 1
1047 . 1 1 88 88 ARG CA C 13 56.442 0.300 . 1 . . . . 88 ARG CA . 11262 1
1048 . 1 1 88 88 ARG CB C 13 31.427 0.300 . 1 . . . . 88 ARG CB . 11262 1
1049 . 1 1 88 88 ARG CD C 13 43.576 0.300 . 1 . . . . 88 ARG CD . 11262 1
1050 . 1 1 88 88 ARG CG C 13 27.297 0.300 . 1 . . . . 88 ARG CG . 11262 1
1051 . 1 1 88 88 ARG N N 15 128.280 0.300 . 1 . . . . 88 ARG N . 11262 1
1052 . 1 1 93 93 PRO HB2 H 1 2.306 0.030 . 1 . . . . 93 PRO HB2 . 11262 1
1053 . 1 1 93 93 PRO HB3 H 1 2.306 0.030 . 1 . . . . 93 PRO HB3 . 11262 1
1054 . 1 1 93 93 PRO HD2 H 1 3.644 0.030 . 1 . . . . 93 PRO HD2 . 11262 1
1055 . 1 1 93 93 PRO HD3 H 1 3.644 0.030 . 1 . . . . 93 PRO HD3 . 11262 1
1056 . 1 1 93 93 PRO HG2 H 1 2.020 0.030 . 1 . . . . 93 PRO HG2 . 11262 1
1057 . 1 1 93 93 PRO HG3 H 1 2.020 0.030 . 1 . . . . 93 PRO HG3 . 11262 1
1058 . 1 1 93 93 PRO CD C 13 49.808 0.300 . 1 . . . . 93 PRO CD . 11262 1
stop_
save_