Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15458
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '2D 1H-15N HSQC' . . . 15458 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.865 0.015 . 1 . . . . 1 GLY HA2 . 15458 1
2 . 1 1 1 1 GLY HA3 H 1 3.865 0.015 . 1 . . . . 1 GLY HA3 . 15458 1
3 . 1 1 1 1 GLY CA C 13 45.178 0.2 . 1 . . . . 1 GLY CA . 15458 1
4 . 1 1 2 2 ILE HA H 1 4.113 0.015 . 1 . . . . 2 ILE HA . 15458 1
5 . 1 1 2 2 ILE HB H 1 1.725 0.015 . 1 . . . . 2 ILE HB . 15458 1
6 . 1 1 2 2 ILE HD11 H 1 0.760 0.015 . 1 . . . . 2 ILE HD11 . 15458 1
7 . 1 1 2 2 ILE HD12 H 1 0.760 0.015 . 1 . . . . 2 ILE HD12 . 15458 1
8 . 1 1 2 2 ILE HD13 H 1 0.760 0.015 . 1 . . . . 2 ILE HD13 . 15458 1
9 . 1 1 2 2 ILE HG12 H 1 1.070 0.015 . 1 . . . . 2 ILE HG12 . 15458 1
10 . 1 1 2 2 ILE HG13 H 1 1.342 0.015 . 1 . . . . 2 ILE HG13 . 15458 1
11 . 1 1 2 2 ILE HG21 H 1 0.783 0.015 . 1 . . . . 2 ILE HG21 . 15458 1
12 . 1 1 2 2 ILE HG22 H 1 0.783 0.015 . 1 . . . . 2 ILE HG22 . 15458 1
13 . 1 1 2 2 ILE HG23 H 1 0.783 0.015 . 1 . . . . 2 ILE HG23 . 15458 1
14 . 1 1 2 2 ILE C C 13 175.633 0.2 . 1 . . . . 2 ILE C . 15458 1
15 . 1 1 2 2 ILE CA C 13 60.578 0.2 . 1 . . . . 2 ILE CA . 15458 1
16 . 1 1 2 2 ILE CB C 13 38.699 0.2 . 1 . . . . 2 ILE CB . 15458 1
17 . 1 1 2 2 ILE CD1 C 13 12.737 0.2 . 1 . . . . 2 ILE CD1 . 15458 1
18 . 1 1 2 2 ILE CG1 C 13 26.801 0.002 . 1 . . . . 2 ILE CG1 . 15458 1
19 . 1 1 2 2 ILE CG2 C 13 17.157 0.2 . 1 . . . . 2 ILE CG2 . 15458 1
20 . 1 1 3 3 ASP H H 1 8.368 0.015 . 1 . . . . 3 ASP H . 15458 1
21 . 1 1 3 3 ASP HA H 1 4.796 0.015 . 1 . . . . 3 ASP HA . 15458 1
22 . 1 1 3 3 ASP HB2 H 1 2.474 0.015 . 1 . . . . 3 ASP HB2 . 15458 1
23 . 1 1 3 3 ASP HB3 H 1 2.668 0.015 . 1 . . . . 3 ASP HB3 . 15458 1
24 . 1 1 3 3 ASP CA C 13 51.807 0.2 . 1 . . . . 3 ASP CA . 15458 1
25 . 1 1 3 3 ASP CB C 13 40.957 0.2 . 1 . . . . 3 ASP CB . 15458 1
26 . 1 1 3 3 ASP N N 15 126.280 0.2 . 1 . . . . 3 ASP N . 15458 1
27 . 1 1 4 4 PRO HA H 1 4.250 0.015 . 1 . . . . 4 PRO HA . 15458 1
28 . 1 1 4 4 PRO HB2 H 1 1.594 0.015 . 1 . . . . 4 PRO HB2 . 15458 1
29 . 1 1 4 4 PRO HB3 H 1 2.090 0.015 . 1 . . . . 4 PRO HB3 . 15458 1
30 . 1 1 4 4 PRO HD2 H 1 3.674 0.015 . 1 . . . . 4 PRO HD2 . 15458 1
31 . 1 1 4 4 PRO HD3 H 1 3.793 0.015 . 1 . . . . 4 PRO HD3 . 15458 1
32 . 1 1 4 4 PRO HG2 H 1 1.697 0.015 . 1 . . . . 4 PRO HG2 . 15458 1
33 . 1 1 4 4 PRO HG3 H 1 1.841 0.015 . 1 . . . . 4 PRO HG3 . 15458 1
34 . 1 1 4 4 PRO C C 13 176.876 0.2 . 1 . . . . 4 PRO C . 15458 1
35 . 1 1 4 4 PRO CA C 13 63.231 0.2 . 1 . . . . 4 PRO CA . 15458 1
36 . 1 1 4 4 PRO CB C 13 31.615 0.016 . 1 . . . . 4 PRO CB . 15458 1
37 . 1 1 4 4 PRO CD C 13 50.510 0.007 . 1 . . . . 4 PRO CD . 15458 1
38 . 1 1 4 4 PRO CG C 13 26.547 0.002 . 1 . . . . 4 PRO CG . 15458 1
39 . 1 1 5 5 PHE H H 1 8.160 0.015 . 1 . . . . 5 PHE H . 15458 1
40 . 1 1 5 5 PHE HA H 1 4.527 0.015 . 1 . . . . 5 PHE HA . 15458 1
41 . 1 1 5 5 PHE HB2 H 1 2.986 0.015 . 1 . . . . 5 PHE HB2 . 15458 1
42 . 1 1 5 5 PHE HB3 H 1 3.104 0.015 . 1 . . . . 5 PHE HB3 . 15458 1
43 . 1 1 5 5 PHE C C 13 176.097 0.2 . 1 . . . . 5 PHE C . 15458 1
44 . 1 1 5 5 PHE CA C 13 57.945 0.2 . 1 . . . . 5 PHE CA . 15458 1
45 . 1 1 5 5 PHE CB C 13 38.760 0.004 . 1 . . . . 5 PHE CB . 15458 1
46 . 1 1 5 5 PHE N N 15 118.623 0.2 . 1 . . . . 5 PHE N . 15458 1
47 . 1 1 6 6 THR H H 1 8.029 0.015 . 1 . . . . 6 THR H . 15458 1
48 . 1 1 6 6 THR HA H 1 4.194 0.015 . 1 . . . . 6 THR HA . 15458 1
49 . 1 1 6 6 THR HB H 1 4.132 0.015 . 1 . . . . 6 THR HB . 15458 1
50 . 1 1 6 6 THR HG21 H 1 1.131 0.015 . 1 . . . . 6 THR HG21 . 15458 1
51 . 1 1 6 6 THR HG22 H 1 1.131 0.015 . 1 . . . . 6 THR HG22 . 15458 1
52 . 1 1 6 6 THR HG23 H 1 1.131 0.015 . 1 . . . . 6 THR HG23 . 15458 1
53 . 1 1 6 6 THR C C 13 174.333 0.2 . 1 . . . . 6 THR C . 15458 1
54 . 1 1 6 6 THR CA C 13 61.978 0.2 . 1 . . . . 6 THR CA . 15458 1
55 . 1 1 6 6 THR CB C 13 69.621 0.2 . 1 . . . . 6 THR CB . 15458 1
56 . 1 1 6 6 THR CG2 C 13 21.180 0.2 . 1 . . . . 6 THR CG2 . 15458 1
57 . 1 1 6 6 THR N N 15 114.670 0.2 . 1 . . . . 6 THR N . 15458 1
58 . 1 1 7 7 MET H H 1 8.138 0.015 . 1 . . . . 7 MET H . 15458 1
59 . 1 1 7 7 MET HA H 1 4.397 0.015 . 1 . . . . 7 MET HA . 15458 1
60 . 1 1 7 7 MET HB2 H 1 1.958 0.015 . 1 . . . . 7 MET HB2 . 15458 1
61 . 1 1 7 7 MET HB3 H 1 2.037 0.015 . 1 . . . . 7 MET HB3 . 15458 1
62 . 1 1 7 7 MET HG2 H 1 2.528 0.015 . 1 . . . . 7 MET HG2 . 15458 1
63 . 1 1 7 7 MET HG3 H 1 2.463 0.015 . 1 . . . . 7 MET HG3 . 15458 1
64 . 1 1 7 7 MET C C 13 175.747 0.2 . 1 . . . . 7 MET C . 15458 1
65 . 1 1 7 7 MET CA C 13 55.489 0.2 . 1 . . . . 7 MET CA . 15458 1
66 . 1 1 7 7 MET CB C 13 32.574 0.005 . 1 . . . . 7 MET CB . 15458 1
67 . 1 1 7 7 MET CG C 13 31.682 0.001 . 1 . . . . 7 MET CG . 15458 1
68 . 1 1 7 7 MET N N 15 121.990 0.2 . 1 . . . . 7 MET N . 15458 1
69 . 1 1 8 8 VAL H H 1 7.971 0.015 . 1 . . . . 8 VAL H . 15458 1
70 . 1 1 8 8 VAL HA H 1 4.108 0.015 . 1 . . . . 8 VAL HA . 15458 1
71 . 1 1 8 8 VAL HB H 1 2.053 0.015 . 1 . . . . 8 VAL HB . 15458 1
72 . 1 1 8 8 VAL HG11 H 1 0.860 0.015 . 1 . . . . 8 VAL HG11 . 15458 1
73 . 1 1 8 8 VAL HG12 H 1 0.860 0.015 . 1 . . . . 8 VAL HG12 . 15458 1
74 . 1 1 8 8 VAL HG13 H 1 0.860 0.015 . 1 . . . . 8 VAL HG13 . 15458 1
75 . 1 1 8 8 VAL HG21 H 1 0.866 0.015 . 1 . . . . 8 VAL HG21 . 15458 1
76 . 1 1 8 8 VAL HG22 H 1 0.866 0.015 . 1 . . . . 8 VAL HG22 . 15458 1
77 . 1 1 8 8 VAL HG23 H 1 0.866 0.015 . 1 . . . . 8 VAL HG23 . 15458 1
78 . 1 1 8 8 VAL C C 13 174.858 0.2 . 1 . . . . 8 VAL C . 15458 1
79 . 1 1 8 8 VAL CA C 13 61.629 0.2 . 1 . . . . 8 VAL CA . 15458 1
80 . 1 1 8 8 VAL CB C 13 32.254 0.2 . 1 . . . . 8 VAL CB . 15458 1
81 . 1 1 8 8 VAL CG1 C 13 19.933 0.2 . 1 . . . . 8 VAL CG1 . 15458 1
82 . 1 1 8 8 VAL CG2 C 13 20.992 0.2 . 1 . . . . 8 VAL CG2 . 15458 1
83 . 1 1 8 8 VAL N N 15 119.781 0.2 . 1 . . . . 8 VAL N . 15458 1
84 . 1 1 9 9 ALA H H 1 7.850 0.015 . 1 . . . . 9 ALA H . 15458 1
85 . 1 1 9 9 ALA HA H 1 4.276 0.015 . 1 . . . . 9 ALA HA . 15458 1
86 . 1 1 9 9 ALA HB1 H 1 1.101 0.015 . 1 . . . . 9 ALA HB1 . 15458 1
87 . 1 1 9 9 ALA HB2 H 1 1.101 0.015 . 1 . . . . 9 ALA HB2 . 15458 1
88 . 1 1 9 9 ALA HB3 H 1 1.101 0.015 . 1 . . . . 9 ALA HB3 . 15458 1
89 . 1 1 9 9 ALA C C 13 176.490 0.2 . 1 . . . . 9 ALA C . 15458 1
90 . 1 1 9 9 ALA CA C 13 51.872 0.2 . 1 . . . . 9 ALA CA . 15458 1
91 . 1 1 9 9 ALA CB C 13 19.740 0.2 . 1 . . . . 9 ALA CB . 15458 1
92 . 1 1 9 9 ALA N N 15 124.827 0.2 . 1 . . . . 9 ALA N . 15458 1
93 . 1 1 10 10 LEU H H 1 8.724 0.015 . 1 . . . . 10 LEU H . 15458 1
94 . 1 1 10 10 LEU HA H 1 4.706 0.015 . 1 . . . . 10 LEU HA . 15458 1
95 . 1 1 10 10 LEU HB2 H 1 1.575 0.015 . 1 . . . . 10 LEU HB2 . 15458 1
96 . 1 1 10 10 LEU HB3 H 1 1.280 0.015 . 1 . . . . 10 LEU HB3 . 15458 1
97 . 1 1 10 10 LEU HD11 H 1 0.689 0.015 . 1 . . . . 10 LEU HD11 . 15458 1
98 . 1 1 10 10 LEU HD12 H 1 0.689 0.015 . 1 . . . . 10 LEU HD12 . 15458 1
99 . 1 1 10 10 LEU HD13 H 1 0.689 0.015 . 1 . . . . 10 LEU HD13 . 15458 1
100 . 1 1 10 10 LEU HD21 H 1 0.707 0.015 . 1 . . . . 10 LEU HD21 . 15458 1
101 . 1 1 10 10 LEU HD22 H 1 0.707 0.015 . 1 . . . . 10 LEU HD22 . 15458 1
102 . 1 1 10 10 LEU HD23 H 1 0.707 0.015 . 1 . . . . 10 LEU HD23 . 15458 1
103 . 1 1 10 10 LEU HG H 1 1.475 0.015 . 1 . . . . 10 LEU HG . 15458 1
104 . 1 1 10 10 LEU C C 13 175.893 0.2 . 1 . . . . 10 LEU C . 15458 1
105 . 1 1 10 10 LEU CA C 13 53.353 0.2 . 1 . . . . 10 LEU CA . 15458 1
106 . 1 1 10 10 LEU CB C 13 44.307 0.013 . 1 . . . . 10 LEU CB . 15458 1
107 . 1 1 10 10 LEU CD1 C 13 24.510 0.2 . 1 . . . . 10 LEU CD1 . 15458 1
108 . 1 1 10 10 LEU CD2 C 13 24.020 0.2 . 1 . . . . 10 LEU CD2 . 15458 1
109 . 1 1 10 10 LEU CG C 13 26.905 0.2 . 1 . . . . 10 LEU CG . 15458 1
110 . 1 1 10 10 LEU N N 15 122.185 0.2 . 1 . . . . 10 LEU N . 15458 1
111 . 1 1 11 11 SER H H 1 8.644 0.015 . 1 . . . . 11 SER H . 15458 1
112 . 1 1 11 11 SER HA H 1 4.892 0.015 . 1 . . . . 11 SER HA . 15458 1
113 . 1 1 11 11 SER HB2 H 1 3.548 0.015 . 1 . . . . 11 SER HB2 . 15458 1
114 . 1 1 11 11 SER HB3 H 1 3.588 0.015 . 1 . . . . 11 SER HB3 . 15458 1
115 . 1 1 11 11 SER C C 13 173.954 0.2 . 1 . . . . 11 SER C . 15458 1
116 . 1 1 11 11 SER CA C 13 56.815 0.2 . 1 . . . . 11 SER CA . 15458 1
117 . 1 1 11 11 SER CB C 13 62.724 0.006 . 1 . . . . 11 SER CB . 15458 1
118 . 1 1 11 11 SER N N 15 119.845 0.2 . 1 . . . . 11 SER N . 15458 1
119 . 1 1 12 12 LEU H H 1 8.898 0.015 . 1 . . . . 12 LEU H . 15458 1
120 . 1 1 12 12 LEU HA H 1 4.971 0.015 . 1 . . . . 12 LEU HA . 15458 1
121 . 1 1 12 12 LEU HB2 H 1 1.309 0.015 . 1 . . . . 12 LEU HB2 . 15458 1
122 . 1 1 12 12 LEU HB3 H 1 1.635 0.015 . 1 . . . . 12 LEU HB3 . 15458 1
123 . 1 1 12 12 LEU HD11 H 1 0.703 0.015 . 1 . . . . 12 LEU HD11 . 15458 1
124 . 1 1 12 12 LEU HD12 H 1 0.703 0.015 . 1 . . . . 12 LEU HD12 . 15458 1
125 . 1 1 12 12 LEU HD13 H 1 0.703 0.015 . 1 . . . . 12 LEU HD13 . 15458 1
126 . 1 1 12 12 LEU HD21 H 1 1.552 0.015 . 1 . . . . 12 LEU HD21 . 15458 1
127 . 1 1 12 12 LEU HD22 H 1 1.552 0.015 . 1 . . . . 12 LEU HD22 . 15458 1
128 . 1 1 12 12 LEU HD23 H 1 1.552 0.015 . 1 . . . . 12 LEU HD23 . 15458 1
129 . 1 1 12 12 LEU HG H 1 0.878 0.015 . 1 . . . . 12 LEU HG . 15458 1
130 . 1 1 12 12 LEU C C 13 175.033 0.2 . 1 . . . . 12 LEU C . 15458 1
131 . 1 1 12 12 LEU CA C 13 52.463 0.2 . 1 . . . . 12 LEU CA . 15458 1
132 . 1 1 12 12 LEU CB C 13 45.564 0.005 . 1 . . . . 12 LEU CB . 15458 1
133 . 1 1 12 12 LEU CD1 C 13 25.945 0.2 . 1 . . . . 12 LEU CD1 . 15458 1
134 . 1 1 12 12 LEU CD2 C 13 26.728 0.2 . 1 . . . . 12 LEU CD2 . 15458 1
135 . 1 1 12 12 LEU CG C 13 24.644 0.2 . 1 . . . . 12 LEU CG . 15458 1
136 . 1 1 12 12 LEU N N 15 126.342 0.2 . 1 . . . . 12 LEU N . 15458 1
137 . 1 1 13 13 LYS H H 1 8.661 0.015 . 1 . . . . 13 LYS H . 15458 1
138 . 1 1 13 13 LYS HA H 1 4.500 0.015 . 1 . . . . 13 LYS HA . 15458 1
139 . 1 1 13 13 LYS HB2 H 1 1.817 0.015 . 1 . . . . 13 LYS HB2 . 15458 1
140 . 1 1 13 13 LYS HB3 H 1 1.331 0.015 . 1 . . . . 13 LYS HB3 . 15458 1
141 . 1 1 13 13 LYS HD2 H 1 1.463 0.015 . 1 . . . . 13 LYS HD2 . 15458 1
142 . 1 1 13 13 LYS HD3 H 1 1.463 0.015 . 1 . . . . 13 LYS HD3 . 15458 1
143 . 1 1 13 13 LYS HE2 H 1 2.799 0.015 . 1 . . . . 13 LYS HE2 . 15458 1
144 . 1 1 13 13 LYS HE3 H 1 2.799 0.015 . 1 . . . . 13 LYS HE3 . 15458 1
145 . 1 1 13 13 LYS HG2 H 1 1.199 0.015 . 1 . . . . 13 LYS HG2 . 15458 1
146 . 1 1 13 13 LYS HG3 H 1 1.144 0.015 . 1 . . . . 13 LYS HG3 . 15458 1
147 . 1 1 13 13 LYS C C 13 174.391 0.2 . 1 . . . . 13 LYS C . 15458 1
148 . 1 1 13 13 LYS CA C 13 55.399 0.2 . 1 . . . . 13 LYS CA . 15458 1
149 . 1 1 13 13 LYS CB C 13 32.618 0.012 . 1 . . . . 13 LYS CB . 15458 1
150 . 1 1 13 13 LYS CD C 13 28.983 0.2 . 1 . . . . 13 LYS CD . 15458 1
151 . 1 1 13 13 LYS CE C 13 41.872 0.2 . 1 . . . . 13 LYS CE . 15458 1
152 . 1 1 13 13 LYS CG C 13 25.172 0.015 . 1 . . . . 13 LYS CG . 15458 1
153 . 1 1 13 13 LYS N N 15 121.076 0.2 . 1 . . . . 13 LYS N . 15458 1
154 . 1 1 14 14 ILE H H 1 9.029 0.015 . 1 . . . . 14 ILE H . 15458 1
155 . 1 1 14 14 ILE HA H 1 4.906 0.015 . 1 . . . . 14 ILE HA . 15458 1
156 . 1 1 14 14 ILE HB H 1 2.078 0.015 . 1 . . . . 14 ILE HB . 15458 1
157 . 1 1 14 14 ILE HD11 H 1 0.711 0.015 . 1 . . . . 14 ILE HD11 . 15458 1
158 . 1 1 14 14 ILE HD12 H 1 0.711 0.015 . 1 . . . . 14 ILE HD12 . 15458 1
159 . 1 1 14 14 ILE HD13 H 1 0.711 0.015 . 1 . . . . 14 ILE HD13 . 15458 1
160 . 1 1 14 14 ILE HG12 H 1 1.657 0.015 . 1 . . . . 14 ILE HG12 . 15458 1
161 . 1 1 14 14 ILE HG13 H 1 1.413 0.015 . 1 . . . . 14 ILE HG13 . 15458 1
162 . 1 1 14 14 ILE HG21 H 1 0.736 0.015 . 1 . . . . 14 ILE HG21 . 15458 1
163 . 1 1 14 14 ILE HG22 H 1 0.736 0.015 . 1 . . . . 14 ILE HG22 . 15458 1
164 . 1 1 14 14 ILE HG23 H 1 0.736 0.015 . 1 . . . . 14 ILE HG23 . 15458 1
165 . 1 1 14 14 ILE C C 13 175.208 0.2 . 1 . . . . 14 ILE C . 15458 1
166 . 1 1 14 14 ILE CA C 13 57.177 0.2 . 1 . . . . 14 ILE CA . 15458 1
167 . 1 1 14 14 ILE CB C 13 36.791 0.2 . 1 . . . . 14 ILE CB . 15458 1
168 . 1 1 14 14 ILE CD1 C 13 10.918 0.2 . 1 . . . . 14 ILE CD1 . 15458 1
169 . 1 1 14 14 ILE CG1 C 13 26.555 0.013 . 1 . . . . 14 ILE CG1 . 15458 1
170 . 1 1 14 14 ILE CG2 C 13 17.105 0.2 . 1 . . . . 14 ILE CG2 . 15458 1
171 . 1 1 14 14 ILE N N 15 124.296 0.2 . 1 . . . . 14 ILE N . 15458 1
172 . 1 1 15 15 SER H H 1 8.839 0.015 . 1 . . . . 15 SER H . 15458 1
173 . 1 1 15 15 SER HA H 1 5.295 0.015 . 1 . . . . 15 SER HA . 15458 1
174 . 1 1 15 15 SER HB2 H 1 3.575 0.015 . 1 . . . . 15 SER HB2 . 15458 1
175 . 1 1 15 15 SER HB3 H 1 3.667 0.015 . 1 . . . . 15 SER HB3 . 15458 1
176 . 1 1 15 15 SER C C 13 173.925 0.2 . 1 . . . . 15 SER C . 15458 1
177 . 1 1 15 15 SER CA C 13 55.868 0.2 . 1 . . . . 15 SER CA . 15458 1
178 . 1 1 15 15 SER CB C 13 64.218 0.015 . 1 . . . . 15 SER CB . 15458 1
179 . 1 1 15 15 SER N N 15 121.544 0.2 . 1 . . . . 15 SER N . 15458 1
180 . 1 1 16 16 ILE H H 1 8.884 0.015 . 1 . . . . 16 ILE H . 15458 1
181 . 1 1 16 16 ILE HA H 1 4.622 0.015 . 1 . . . . 16 ILE HA . 15458 1
182 . 1 1 16 16 ILE HB H 1 1.815 0.015 . 1 . . . . 16 ILE HB . 15458 1
183 . 1 1 16 16 ILE HD11 H 1 0.688 0.015 . 1 . . . . 16 ILE HD11 . 15458 1
184 . 1 1 16 16 ILE HD12 H 1 0.688 0.015 . 1 . . . . 16 ILE HD12 . 15458 1
185 . 1 1 16 16 ILE HD13 H 1 0.688 0.015 . 1 . . . . 16 ILE HD13 . 15458 1
186 . 1 1 16 16 ILE HG12 H 1 1.580 0.015 . 1 . . . . 16 ILE HG12 . 15458 1
187 . 1 1 16 16 ILE HG13 H 1 1.171 0.015 . 1 . . . . 16 ILE HG13 . 15458 1
188 . 1 1 16 16 ILE HG21 H 1 0.877 0.015 . 1 . . . . 16 ILE HG21 . 15458 1
189 . 1 1 16 16 ILE HG22 H 1 0.877 0.015 . 1 . . . . 16 ILE HG22 . 15458 1
190 . 1 1 16 16 ILE HG23 H 1 0.877 0.015 . 1 . . . . 16 ILE HG23 . 15458 1
191 . 1 1 16 16 ILE C C 13 176.268 0.2 . 1 . . . . 16 ILE C . 15458 1
192 . 1 1 16 16 ILE CA C 13 60.037 0.2 . 1 . . . . 16 ILE CA . 15458 1
193 . 1 1 16 16 ILE CB C 13 39.264 0.2 . 1 . . . . 16 ILE CB . 15458 1
194 . 1 1 16 16 ILE CD1 C 13 15.110 0.2 . 1 . . . . 16 ILE CD1 . 15458 1
195 . 1 1 16 16 ILE CG1 C 13 27.748 0.005 . 1 . . . . 16 ILE CG1 . 15458 1
196 . 1 1 16 16 ILE CG2 C 13 17.625 0.2 . 1 . . . . 16 ILE CG2 . 15458 1
197 . 1 1 16 16 ILE N N 15 126.921 0.2 . 1 . . . . 16 ILE N . 15458 1
198 . 1 1 17 17 GLY H H 1 9.116 0.015 . 1 . . . . 17 GLY H . 15458 1
199 . 1 1 17 17 GLY HA2 H 1 3.667 0.015 . 1 . . . . 17 GLY HA2 . 15458 1
200 . 1 1 17 17 GLY HA3 H 1 3.958 0.015 . 1 . . . . 17 GLY HA3 . 15458 1
201 . 1 1 17 17 GLY CA C 13 47.191 0.005 . 1 . . . . 17 GLY CA . 15458 1
202 . 1 1 17 17 GLY N N 15 117.554 0.2 . 1 . . . . 17 GLY N . 15458 1
203 . 1 1 18 18 ASN HA H 1 4.651 0.015 . 1 . . . . 18 ASN HA . 15458 1
204 . 1 1 18 18 ASN HB2 H 1 2.823 0.015 . 1 . . . . 18 ASN HB2 . 15458 1
205 . 1 1 18 18 ASN HB3 H 1 2.856 0.015 . 1 . . . . 18 ASN HB3 . 15458 1
206 . 1 1 18 18 ASN C C 13 174.566 0.2 . 1 . . . . 18 ASN C . 15458 1
207 . 1 1 18 18 ASN CA C 13 53.044 0.2 . 1 . . . . 18 ASN CA . 15458 1
208 . 1 1 18 18 ASN CB C 13 38.229 0.007 . 1 . . . . 18 ASN CB . 15458 1
209 . 1 1 19 19 VAL H H 1 8.089 0.015 . 1 . . . . 19 VAL H . 15458 1
210 . 1 1 19 19 VAL HA H 1 4.219 0.015 . 1 . . . . 19 VAL HA . 15458 1
211 . 1 1 19 19 VAL HB H 1 2.179 0.015 . 1 . . . . 19 VAL HB . 15458 1
212 . 1 1 19 19 VAL HG11 H 1 0.822 0.015 . 1 . . . . 19 VAL HG11 . 15458 1
213 . 1 1 19 19 VAL HG12 H 1 0.822 0.015 . 1 . . . . 19 VAL HG12 . 15458 1
214 . 1 1 19 19 VAL HG13 H 1 0.822 0.015 . 1 . . . . 19 VAL HG13 . 15458 1
215 . 1 1 19 19 VAL HG21 H 1 0.914 0.015 . 1 . . . . 19 VAL HG21 . 15458 1
216 . 1 1 19 19 VAL HG22 H 1 0.914 0.015 . 1 . . . . 19 VAL HG22 . 15458 1
217 . 1 1 19 19 VAL HG23 H 1 0.914 0.015 . 1 . . . . 19 VAL HG23 . 15458 1
218 . 1 1 19 19 VAL C C 13 175.866 0.2 . 1 . . . . 19 VAL C . 15458 1
219 . 1 1 19 19 VAL CA C 13 61.620 0.2 . 1 . . . . 19 VAL CA . 15458 1
220 . 1 1 19 19 VAL CB C 13 33.440 0.2 . 1 . . . . 19 VAL CB . 15458 1
221 . 1 1 19 19 VAL CG1 C 13 20.703 0.2 . 1 . . . . 19 VAL CG1 . 15458 1
222 . 1 1 19 19 VAL CG2 C 13 20.620 0.2 . 1 . . . . 19 VAL CG2 . 15458 1
223 . 1 1 19 19 VAL N N 15 120.985 0.2 . 1 . . . . 19 VAL N . 15458 1
224 . 1 1 20 20 VAL H H 1 8.206 0.015 . 1 . . . . 20 VAL H . 15458 1
225 . 1 1 20 20 VAL HA H 1 4.995 0.015 . 1 . . . . 20 VAL HA . 15458 1
226 . 1 1 20 20 VAL HB H 1 1.792 0.015 . 1 . . . . 20 VAL HB . 15458 1
227 . 1 1 20 20 VAL HG11 H 1 0.778 0.015 . 1 . . . . 20 VAL HG11 . 15458 1
228 . 1 1 20 20 VAL HG12 H 1 0.778 0.015 . 1 . . . . 20 VAL HG12 . 15458 1
229 . 1 1 20 20 VAL HG13 H 1 0.778 0.015 . 1 . . . . 20 VAL HG13 . 15458 1
230 . 1 1 20 20 VAL HG21 H 1 0.707 0.015 . 1 . . . . 20 VAL HG21 . 15458 1
231 . 1 1 20 20 VAL HG22 H 1 0.707 0.015 . 1 . . . . 20 VAL HG22 . 15458 1
232 . 1 1 20 20 VAL HG23 H 1 0.707 0.015 . 1 . . . . 20 VAL HG23 . 15458 1
233 . 1 1 20 20 VAL C C 13 175.706 0.2 . 1 . . . . 20 VAL C . 15458 1
234 . 1 1 20 20 VAL CA C 13 60.648 0.2 . 1 . . . . 20 VAL CA . 15458 1
235 . 1 1 20 20 VAL CB C 13 33.666 0.2 . 1 . . . . 20 VAL CB . 15458 1
236 . 1 1 20 20 VAL CG1 C 13 20.781 0.2 . 1 . . . . 20 VAL CG1 . 15458 1
237 . 1 1 20 20 VAL CG2 C 13 21.106 0.2 . 1 . . . . 20 VAL CG2 . 15458 1
238 . 1 1 20 20 VAL N N 15 124.968 0.2 . 1 . . . . 20 VAL N . 15458 1
239 . 1 1 21 21 LYS H H 1 8.907 0.015 . 1 . . . . 21 LYS H . 15458 1
240 . 1 1 21 21 LYS HA H 1 4.680 0.015 . 1 . . . . 21 LYS HA . 15458 1
241 . 1 1 21 21 LYS HB2 H 1 1.475 0.015 . 1 . . . . 21 LYS HB2 . 15458 1
242 . 1 1 21 21 LYS HB3 H 1 1.704 0.015 . 1 . . . . 21 LYS HB3 . 15458 1
243 . 1 1 21 21 LYS HD2 H 1 1.580 0.015 . 1 . . . . 21 LYS HD2 . 15458 1
244 . 1 1 21 21 LYS HD3 H 1 1.670 0.015 . 1 . . . . 21 LYS HD3 . 15458 1
245 . 1 1 21 21 LYS HE2 H 1 2.801 0.015 . 1 . . . . 21 LYS HE2 . 15458 1
246 . 1 1 21 21 LYS HE3 H 1 2.906 0.015 . 1 . . . . 21 LYS HE3 . 15458 1
247 . 1 1 21 21 LYS HG2 H 1 1.246 0.015 . 1 . . . . 21 LYS HG2 . 15458 1
248 . 1 1 21 21 LYS HG3 H 1 1.303 0.015 . 1 . . . . 21 LYS HG3 . 15458 1
249 . 1 1 21 21 LYS C C 13 175.152 0.2 . 1 . . . . 21 LYS C . 15458 1
250 . 1 1 21 21 LYS CA C 13 53.353 0.2 . 1 . . . . 21 LYS CA . 15458 1
251 . 1 1 21 21 LYS CB C 13 35.713 0.005 . 1 . . . . 21 LYS CB . 15458 1
252 . 1 1 21 21 LYS CD C 13 28.408 0.008 . 1 . . . . 21 LYS CD . 15458 1
253 . 1 1 21 21 LYS CE C 13 41.822 0.2 . 1 . . . . 21 LYS CE . 15458 1
254 . 1 1 21 21 LYS CG C 13 24.451 0.002 . 1 . . . . 21 LYS CG . 15458 1
255 . 1 1 21 21 LYS N N 15 127.411 0.2 . 1 . . . . 21 LYS N . 15458 1
256 . 1 1 22 22 THR H H 1 8.608 0.015 . 1 . . . . 22 THR H . 15458 1
257 . 1 1 22 22 THR HA H 1 4.958 0.015 . 1 . . . . 22 THR HA . 15458 1
258 . 1 1 22 22 THR HB H 1 3.869 0.015 . 1 . . . . 22 THR HB . 15458 1
259 . 1 1 22 22 THR HG21 H 1 0.935 0.015 . 1 . . . . 22 THR HG21 . 15458 1
260 . 1 1 22 22 THR HG22 H 1 0.935 0.015 . 1 . . . . 22 THR HG22 . 15458 1
261 . 1 1 22 22 THR HG23 H 1 0.935 0.015 . 1 . . . . 22 THR HG23 . 15458 1
262 . 1 1 22 22 THR C C 13 174.333 0.2 . 1 . . . . 22 THR C . 15458 1
263 . 1 1 22 22 THR CA C 13 62.389 0.2 . 1 . . . . 22 THR CA . 15458 1
264 . 1 1 22 22 THR CB C 13 68.688 0.2 . 1 . . . . 22 THR CB . 15458 1
265 . 1 1 22 22 THR CG2 C 13 21.324 0.2 . 1 . . . . 22 THR CG2 . 15458 1
266 . 1 1 22 22 THR N N 15 120.316 0.2 . 1 . . . . 22 THR N . 15458 1
267 . 1 1 23 23 MET H H 1 9.137 0.015 . 1 . . . . 23 MET H . 15458 1
268 . 1 1 23 23 MET HA H 1 4.384 0.015 . 1 . . . . 23 MET HA . 15458 1
269 . 1 1 23 23 MET HB2 H 1 1.477 0.015 . 1 . . . . 23 MET HB2 . 15458 1
270 . 1 1 23 23 MET HB3 H 1 1.477 0.015 . 1 . . . . 23 MET HB3 . 15458 1
271 . 1 1 23 23 MET HE1 H 1 1.686 0.015 . 1 . . . . 23 MET HE1 . 15458 1
272 . 1 1 23 23 MET HE2 H 1 1.686 0.015 . 1 . . . . 23 MET HE2 . 15458 1
273 . 1 1 23 23 MET HE3 H 1 1.686 0.015 . 1 . . . . 23 MET HE3 . 15458 1
274 . 1 1 23 23 MET HG2 H 1 2.141 0.015 . 1 . . . . 23 MET HG2 . 15458 1
275 . 1 1 23 23 MET HG3 H 1 2.076 0.015 . 1 . . . . 23 MET HG3 . 15458 1
276 . 1 1 23 23 MET C C 13 172.496 0.2 . 1 . . . . 23 MET C . 15458 1
277 . 1 1 23 23 MET CA C 13 54.469 0.2 . 1 . . . . 23 MET CA . 15458 1
278 . 1 1 23 23 MET CB C 13 37.405 0.2 . 1 . . . . 23 MET CB . 15458 1
279 . 1 1 23 23 MET CE C 13 16.232 0.2 . 1 . . . . 23 MET CE . 15458 1
280 . 1 1 23 23 MET CG C 13 32.033 0.005 . 1 . . . . 23 MET CG . 15458 1
281 . 1 1 23 23 MET N N 15 126.648 0.2 . 1 . . . . 23 MET N . 15458 1
282 . 1 1 24 24 GLN H H 1 7.667 0.015 . 1 . . . . 24 GLN H . 15458 1
283 . 1 1 24 24 GLN HA H 1 5.269 0.015 . 1 . . . . 24 GLN HA . 15458 1
284 . 1 1 24 24 GLN HB2 H 1 1.593 0.015 . 1 . . . . 24 GLN HB2 . 15458 1
285 . 1 1 24 24 GLN HB3 H 1 1.446 0.015 . 1 . . . . 24 GLN HB3 . 15458 1
286 . 1 1 24 24 GLN HE22 H 1 6.670 0.015 . 1 . . . . 24 GLN HE22 . 15458 1
287 . 1 1 24 24 GLN HG2 H 1 2.026 0.015 . 1 . . . . 24 GLN HG2 . 15458 1
288 . 1 1 24 24 GLN HG3 H 1 2.026 0.015 . 1 . . . . 24 GLN HG3 . 15458 1
289 . 1 1 24 24 GLN C C 13 175.091 0.2 . 1 . . . . 24 GLN C . 15458 1
290 . 1 1 24 24 GLN CA C 13 53.962 0.2 . 1 . . . . 24 GLN CA . 15458 1
291 . 1 1 24 24 GLN CB C 13 30.654 0.2 . 1 . . . . 24 GLN CB . 15458 1
292 . 1 1 24 24 GLN CG C 13 34.282 0.2 . 1 . . . . 24 GLN CG . 15458 1
293 . 1 1 24 24 GLN N N 15 118.534 0.2 . 1 . . . . 24 GLN N . 15458 1
294 . 1 1 24 24 GLN NE2 N 15 111.426 0.2 . 1 . . . . 24 GLN NE2 . 15458 1
295 . 1 1 25 25 PHE H H 1 8.829 0.015 . 1 . . . . 25 PHE H . 15458 1
296 . 1 1 25 25 PHE HA H 1 4.849 0.015 . 1 . . . . 25 PHE HA . 15458 1
297 . 1 1 25 25 PHE HB2 H 1 2.287 0.015 . 1 . . . . 25 PHE HB2 . 15458 1
298 . 1 1 25 25 PHE HB3 H 1 2.924 0.015 . 1 . . . . 25 PHE HB3 . 15458 1
299 . 1 1 25 25 PHE C C 13 175.703 0.2 . 1 . . . . 25 PHE C . 15458 1
300 . 1 1 25 25 PHE CA C 13 55.585 0.2 . 1 . . . . 25 PHE CA . 15458 1
301 . 1 1 25 25 PHE CB C 13 43.687 0.010 . 1 . . . . 25 PHE CB . 15458 1
302 . 1 1 25 25 PHE N N 15 118.434 0.2 . 1 . . . . 25 PHE N . 15458 1
303 . 1 1 26 26 GLU H H 1 9.207 0.015 . 1 . . . . 26 GLU H . 15458 1
304 . 1 1 26 26 GLU HA H 1 4.648 0.015 . 1 . . . . 26 GLU HA . 15458 1
305 . 1 1 26 26 GLU HB2 H 1 1.895 0.015 . 1 . . . . 26 GLU HB2 . 15458 1
306 . 1 1 26 26 GLU HB3 H 1 2.120 0.015 . 1 . . . . 26 GLU HB3 . 15458 1
307 . 1 1 26 26 GLU HG2 H 1 2.354 0.015 . 1 . . . . 26 GLU HG2 . 15458 1
308 . 1 1 26 26 GLU HG3 H 1 2.354 0.015 . 1 . . . . 26 GLU HG3 . 15458 1
309 . 1 1 26 26 GLU CA C 13 55.108 0.2 . 1 . . . . 26 GLU CA . 15458 1
310 . 1 1 26 26 GLU CB C 13 28.361 0.2 . 1 . . . . 26 GLU CB . 15458 1
311 . 1 1 26 26 GLU CG C 13 36.368 0.2 . 1 . . . . 26 GLU CG . 15458 1
312 . 1 1 26 26 GLU N N 15 123.511 0.2 . 1 . . . . 26 GLU N . 15458 1
313 . 1 1 27 27 PRO HA H 1 4.097 0.015 . 1 . . . . 27 PRO HA . 15458 1
314 . 1 1 27 27 PRO HB2 H 1 2.084 0.015 . 1 . . . . 27 PRO HB2 . 15458 1
315 . 1 1 27 27 PRO HB3 H 1 2.336 0.015 . 1 . . . . 27 PRO HB3 . 15458 1
316 . 1 1 27 27 PRO HD2 H 1 3.869 0.015 . 1 . . . . 27 PRO HD2 . 15458 1
317 . 1 1 27 27 PRO HD3 H 1 3.816 0.015 . 1 . . . . 27 PRO HD3 . 15458 1
318 . 1 1 27 27 PRO HG2 H 1 1.936 0.015 . 1 . . . . 27 PRO HG2 . 15458 1
319 . 1 1 27 27 PRO HG3 H 1 2.144 0.015 . 1 . . . . 27 PRO HG3 . 15458 1
320 . 1 1 27 27 PRO C C 13 174.115 0.2 . 1 . . . . 27 PRO C . 15458 1
321 . 1 1 27 27 PRO CA C 13 65.457 0.2 . 1 . . . . 27 PRO CA . 15458 1
322 . 1 1 27 27 PRO CB C 13 31.336 0.012 . 1 . . . . 27 PRO CB . 15458 1
323 . 1 1 27 27 PRO CD C 13 50.764 0.005 . 1 . . . . 27 PRO CD . 15458 1
324 . 1 1 27 27 PRO CG C 13 27.633 0.001 . 1 . . . . 27 PRO CG . 15458 1
325 . 1 1 28 28 SER H H 1 7.388 0.015 . 1 . . . . 28 SER H . 15458 1
326 . 1 1 28 28 SER HA H 1 4.318 0.015 . 1 . . . . 28 SER HA . 15458 1
327 . 1 1 28 28 SER HB2 H 1 3.798 0.015 . 1 . . . . 28 SER HB2 . 15458 1
328 . 1 1 28 28 SER HB3 H 1 4.033 0.015 . 1 . . . . 28 SER HB3 . 15458 1
329 . 1 1 28 28 SER C C 13 174.333 0.2 . 1 . . . . 28 SER C . 15458 1
330 . 1 1 28 28 SER CA C 13 57.492 0.2 . 1 . . . . 28 SER CA . 15458 1
331 . 1 1 28 28 SER CB C 13 62.876 0.005 . 1 . . . . 28 SER CB . 15458 1
332 . 1 1 28 28 SER N N 15 105.744 0.2 . 1 . . . . 28 SER N . 15458 1
333 . 1 1 29 29 THR H H 1 7.713 0.015 . 1 . . . . 29 THR H . 15458 1
334 . 1 1 29 29 THR HA H 1 3.894 0.015 . 1 . . . . 29 THR HA . 15458 1
335 . 1 1 29 29 THR HB H 1 3.938 0.015 . 1 . . . . 29 THR HB . 15458 1
336 . 1 1 29 29 THR HG21 H 1 1.363 0.015 . 1 . . . . 29 THR HG21 . 15458 1
337 . 1 1 29 29 THR HG22 H 1 1.363 0.015 . 1 . . . . 29 THR HG22 . 15458 1
338 . 1 1 29 29 THR HG23 H 1 1.363 0.015 . 1 . . . . 29 THR HG23 . 15458 1
339 . 1 1 29 29 THR C C 13 173.444 0.2 . 1 . . . . 29 THR C . 15458 1
340 . 1 1 29 29 THR CA C 13 64.213 0.2 . 1 . . . . 29 THR CA . 15458 1
341 . 1 1 29 29 THR CB C 13 69.826 0.2 . 1 . . . . 29 THR CB . 15458 1
342 . 1 1 29 29 THR CG2 C 13 21.332 0.2 . 1 . . . . 29 THR CG2 . 15458 1
343 . 1 1 29 29 THR N N 15 120.301 0.2 . 1 . . . . 29 THR N . 15458 1
344 . 1 1 30 30 MET H H 1 9.130 0.015 . 1 . . . . 30 MET H . 15458 1
345 . 1 1 30 30 MET HB2 H 1 1.735 0.015 . 1 . . . . 30 MET HB2 . 15458 1
346 . 1 1 30 30 MET HB3 H 1 1.735 0.015 . 1 . . . . 30 MET HB3 . 15458 1
347 . 1 1 30 30 MET HE1 H 1 2.017 0.015 . 1 . . . . 30 MET HE1 . 15458 1
348 . 1 1 30 30 MET HE2 H 1 2.017 0.015 . 1 . . . . 30 MET HE2 . 15458 1
349 . 1 1 30 30 MET HE3 H 1 2.017 0.015 . 1 . . . . 30 MET HE3 . 15458 1
350 . 1 1 30 30 MET HG2 H 1 2.605 0.015 . 1 . . . . 30 MET HG2 . 15458 1
351 . 1 1 30 30 MET HG3 H 1 2.726 0.015 . 1 . . . . 30 MET HG3 . 15458 1
352 . 1 1 30 30 MET C C 13 178.719 0.2 . 1 . . . . 30 MET C . 15458 1
353 . 1 1 30 30 MET CB C 13 31.628 0.2 . 1 . . . . 30 MET CB . 15458 1
354 . 1 1 30 30 MET CE C 13 16.648 0.2 . 1 . . . . 30 MET CE . 15458 1
355 . 1 1 30 30 MET CG C 13 31.877 0.003 . 1 . . . . 30 MET CG . 15458 1
356 . 1 1 30 30 MET N N 15 125.938 0.2 . 1 . . . . 30 MET N . 15458 1
357 . 1 1 31 31 VAL H H 1 9.469 0.015 . 1 . . . . 31 VAL H . 15458 1
358 . 1 1 31 31 VAL HA H 1 3.272 0.015 . 1 . . . . 31 VAL HA . 15458 1
359 . 1 1 31 31 VAL HB H 1 2.729 0.015 . 1 . . . . 31 VAL HB . 15458 1
360 . 1 1 31 31 VAL HG11 H 1 0.745 0.015 . 2 . . . . 31 VAL HG11 . 15458 1
361 . 1 1 31 31 VAL HG12 H 1 0.745 0.015 . 2 . . . . 31 VAL HG12 . 15458 1
362 . 1 1 31 31 VAL HG13 H 1 0.745 0.015 . 2 . . . . 31 VAL HG13 . 15458 1
363 . 1 1 31 31 VAL HG21 H 1 0.962 0.015 . 2 . . . . 31 VAL HG21 . 15458 1
364 . 1 1 31 31 VAL HG22 H 1 0.962 0.015 . 2 . . . . 31 VAL HG22 . 15458 1
365 . 1 1 31 31 VAL HG23 H 1 0.962 0.015 . 2 . . . . 31 VAL HG23 . 15458 1
366 . 1 1 31 31 VAL C C 13 178.924 0.2 . 1 . . . . 31 VAL C . 15458 1
367 . 1 1 31 31 VAL CA C 13 67.709 0.2 . 1 . . . . 31 VAL CA . 15458 1
368 . 1 1 31 31 VAL CB C 13 30.536 0.2 . 1 . . . . 31 VAL CB . 15458 1
369 . 1 1 31 31 VAL CG1 C 13 21.395 0.2 . 2 . . . . 31 VAL CG1 . 15458 1
370 . 1 1 31 31 VAL CG2 C 13 24.555 0.2 . 2 . . . . 31 VAL CG2 . 15458 1
371 . 1 1 31 31 VAL N N 15 127.636 0.2 . 1 . . . . 31 VAL N . 15458 1
372 . 1 1 32 32 TYR H H 1 8.687 0.015 . 1 . . . . 32 TYR H . 15458 1
373 . 1 1 32 32 TYR HA H 1 4.373 0.015 . 1 . . . . 32 TYR HA . 15458 1
374 . 1 1 32 32 TYR HB2 H 1 2.808 0.015 . 1 . . . . 32 TYR HB2 . 15458 1
375 . 1 1 32 32 TYR HB3 H 1 3.189 0.015 . 1 . . . . 32 TYR HB3 . 15458 1
376 . 1 1 32 32 TYR CA C 13 60.835 0.2 . 1 . . . . 32 TYR CA . 15458 1
377 . 1 1 32 32 TYR CB C 13 37.883 0.003 . 1 . . . . 32 TYR CB . 15458 1
378 . 1 1 32 32 TYR N N 15 116.369 0.2 . 1 . . . . 32 TYR N . 15458 1
379 . 1 1 33 33 ASP H H 1 6.714 0.015 . 1 . . . . 33 ASP H . 15458 1
380 . 1 1 33 33 ASP HA H 1 4.618 0.015 . 1 . . . . 33 ASP HA . 15458 1
381 . 1 1 33 33 ASP HB2 H 1 2.603 0.015 . 1 . . . . 33 ASP HB2 . 15458 1
382 . 1 1 33 33 ASP HB3 H 1 2.603 0.015 . 1 . . . . 33 ASP HB3 . 15458 1
383 . 1 1 33 33 ASP C C 13 177.566 0.2 . 1 . . . . 33 ASP C . 15458 1
384 . 1 1 33 33 ASP CA C 13 56.657 0.2 . 1 . . . . 33 ASP CA . 15458 1
385 . 1 1 33 33 ASP CB C 13 40.852 0.2 . 1 . . . . 33 ASP CB . 15458 1
386 . 1 1 33 33 ASP N N 15 121.952 0.2 . 1 . . . . 33 ASP N . 15458 1
387 . 1 1 34 34 ALA H H 1 8.599 0.015 . 1 . . . . 34 ALA H . 15458 1
388 . 1 1 34 34 ALA HA H 1 4.234 0.015 . 1 . . . . 34 ALA HA . 15458 1
389 . 1 1 34 34 ALA HB1 H 1 1.002 0.015 . 1 . . . . 34 ALA HB1 . 15458 1
390 . 1 1 34 34 ALA HB2 H 1 1.002 0.015 . 1 . . . . 34 ALA HB2 . 15458 1
391 . 1 1 34 34 ALA HB3 H 1 1.002 0.015 . 1 . . . . 34 ALA HB3 . 15458 1
392 . 1 1 34 34 ALA C C 13 179.547 0.2 . 1 . . . . 34 ALA C . 15458 1
393 . 1 1 34 34 ALA CA C 13 54.917 0.2 . 1 . . . . 34 ALA CA . 15458 1
394 . 1 1 34 34 ALA CB C 13 16.673 0.2 . 1 . . . . 34 ALA CB . 15458 1
395 . 1 1 34 34 ALA N N 15 124.574 0.2 . 1 . . . . 34 ALA N . 15458 1
396 . 1 1 35 35 CYS H H 1 8.217 0.015 . 1 . . . . 35 CYS H . 15458 1
397 . 1 1 35 35 CYS HA H 1 3.909 0.015 . 1 . . . . 35 CYS HA . 15458 1
398 . 1 1 35 35 CYS HB2 H 1 2.956 0.015 . 1 . . . . 35 CYS HB2 . 15458 1
399 . 1 1 35 35 CYS HB3 H 1 3.206 0.015 . 1 . . . . 35 CYS HB3 . 15458 1
400 . 1 1 35 35 CYS C C 13 175.554 0.2 . 1 . . . . 35 CYS C . 15458 1
401 . 1 1 35 35 CYS CA C 13 64.476 0.2 . 1 . . . . 35 CYS CA . 15458 1
402 . 1 1 35 35 CYS CB C 13 26.547 0.012 . 1 . . . . 35 CYS CB . 15458 1
403 . 1 1 35 35 CYS N N 15 113.583 0.2 . 1 . . . . 35 CYS N . 15458 1
404 . 1 1 36 36 ARG H H 1 7.184 0.015 . 1 . . . . 36 ARG H . 15458 1
405 . 1 1 36 36 ARG HA H 1 3.808 0.015 . 1 . . . . 36 ARG HA . 15458 1
406 . 1 1 36 36 ARG HB2 H 1 1.858 0.015 . 1 . . . . 36 ARG HB2 . 15458 1
407 . 1 1 36 36 ARG HB3 H 1 2.095 0.015 . 1 . . . . 36 ARG HB3 . 15458 1
408 . 1 1 36 36 ARG HD2 H 1 3.152 0.015 . 2 . . . . 36 ARG HD2 . 15458 1
409 . 1 1 36 36 ARG HD3 H 1 3.224 0.015 . 2 . . . . 36 ARG HD3 . 15458 1
410 . 1 1 36 36 ARG HG2 H 1 1.472 0.015 . 2 . . . . 36 ARG HG2 . 15458 1
411 . 1 1 36 36 ARG HG3 H 1 1.658 0.015 . 2 . . . . 36 ARG HG3 . 15458 1
412 . 1 1 36 36 ARG C C 13 178.418 0.2 . 1 . . . . 36 ARG C . 15458 1
413 . 1 1 36 36 ARG CA C 13 59.682 0.2 . 1 . . . . 36 ARG CA . 15458 1
414 . 1 1 36 36 ARG CB C 13 28.911 0.006 . 1 . . . . 36 ARG CB . 15458 1
415 . 1 1 36 36 ARG CD C 13 42.802 0.2 . 1 . . . . 36 ARG CD . 15458 1
416 . 1 1 36 36 ARG CG C 13 26.664 0.005 . 1 . . . . 36 ARG CG . 15458 1
417 . 1 1 36 36 ARG N N 15 119.981 0.2 . 1 . . . . 36 ARG N . 15458 1
418 . 1 1 37 37 MET H H 1 8.311 0.015 . 1 . . . . 37 MET H . 15458 1
419 . 1 1 37 37 MET HA H 1 3.874 0.015 . 1 . . . . 37 MET HA . 15458 1
420 . 1 1 37 37 MET HB2 H 1 2.329 0.015 . 1 . . . . 37 MET HB2 . 15458 1
421 . 1 1 37 37 MET HB3 H 1 1.990 0.015 . 1 . . . . 37 MET HB3 . 15458 1
422 . 1 1 37 37 MET HG2 H 1 2.522 0.015 . 1 . . . . 37 MET HG2 . 15458 1
423 . 1 1 37 37 MET HG3 H 1 2.722 0.015 . 1 . . . . 37 MET HG3 . 15458 1
424 . 1 1 37 37 MET C C 13 178.682 0.2 . 1 . . . . 37 MET C . 15458 1
425 . 1 1 37 37 MET CA C 13 59.064 0.2 . 1 . . . . 37 MET CA . 15458 1
426 . 1 1 37 37 MET CB C 13 33.453 0.020 . 1 . . . . 37 MET CB . 15458 1
427 . 1 1 37 37 MET CG C 13 32.186 0.009 . 1 . . . . 37 MET CG . 15458 1
428 . 1 1 37 37 MET N N 15 118.380 0.2 . 1 . . . . 37 MET N . 15458 1
429 . 1 1 38 38 ILE H H 1 8.088 0.015 . 1 . . . . 38 ILE H . 15458 1
430 . 1 1 38 38 ILE HA H 1 3.228 0.015 . 1 . . . . 38 ILE HA . 15458 1
431 . 1 1 38 38 ILE HB H 1 1.561 0.015 . 1 . . . . 38 ILE HB . 15458 1
432 . 1 1 38 38 ILE HD11 H 1 0.125 0.015 . 1 . . . . 38 ILE HD11 . 15458 1
433 . 1 1 38 38 ILE HD12 H 1 0.125 0.015 . 1 . . . . 38 ILE HD12 . 15458 1
434 . 1 1 38 38 ILE HD13 H 1 0.125 0.015 . 1 . . . . 38 ILE HD13 . 15458 1
435 . 1 1 38 38 ILE HG12 H 1 1.963 0.015 . 1 . . . . 38 ILE HG12 . 15458 1
436 . 1 1 38 38 ILE HG13 H 1 0.980 0.015 . 1 . . . . 38 ILE HG13 . 15458 1
437 . 1 1 38 38 ILE HG21 H 1 0.720 0.015 . 1 . . . . 38 ILE HG21 . 15458 1
438 . 1 1 38 38 ILE HG22 H 1 0.720 0.015 . 1 . . . . 38 ILE HG22 . 15458 1
439 . 1 1 38 38 ILE HG23 H 1 0.720 0.015 . 1 . . . . 38 ILE HG23 . 15458 1
440 . 1 1 38 38 ILE C C 13 176.558 0.2 . 1 . . . . 38 ILE C . 15458 1
441 . 1 1 38 38 ILE CA C 13 65.848 0.2 . 1 . . . . 38 ILE CA . 15458 1
442 . 1 1 38 38 ILE CB C 13 37.995 0.2 . 1 . . . . 38 ILE CB . 15458 1
443 . 1 1 38 38 ILE CD1 C 13 15.965 0.2 . 1 . . . . 38 ILE CD1 . 15458 1
444 . 1 1 38 38 ILE CG1 C 13 30.143 0.010 . 1 . . . . 38 ILE CG1 . 15458 1
445 . 1 1 38 38 ILE CG2 C 13 15.679 0.2 . 1 . . . . 38 ILE CG2 . 15458 1
446 . 1 1 38 38 ILE N N 15 120.399 0.2 . 1 . . . . 38 ILE N . 15458 1
447 . 1 1 39 39 ARG H H 1 7.471 0.015 . 1 . . . . 39 ARG H . 15458 1
448 . 1 1 39 39 ARG HA H 1 3.565 0.015 . 1 . . . . 39 ARG HA . 15458 1
449 . 1 1 39 39 ARG HB2 H 1 1.719 0.015 . 1 . . . . 39 ARG HB2 . 15458 1
450 . 1 1 39 39 ARG HB3 H 1 1.719 0.015 . 1 . . . . 39 ARG HB3 . 15458 1
451 . 1 1 39 39 ARG HD2 H 1 3.040 0.015 . 2 . . . . 39 ARG HD2 . 15458 1
452 . 1 1 39 39 ARG HD3 H 1 3.237 0.015 . 2 . . . . 39 ARG HD3 . 15458 1
453 . 1 1 39 39 ARG HG2 H 1 1.180 0.015 . 1 . . . . 39 ARG HG2 . 15458 1
454 . 1 1 39 39 ARG C C 13 177.649 0.2 . 1 . . . . 39 ARG C . 15458 1
455 . 1 1 39 39 ARG CA C 13 59.044 0.2 . 1 . . . . 39 ARG CA . 15458 1
456 . 1 1 39 39 ARG CB C 13 30.126 0.2 . 1 . . . . 39 ARG CB . 15458 1
457 . 1 1 39 39 ARG CD C 13 43.290 0.003 . 1 . . . . 39 ARG CD . 15458 1
458 . 1 1 39 39 ARG CG C 13 28.587 0.029 . 1 . . . . 39 ARG CG . 15458 1
459 . 1 1 39 39 ARG N N 15 116.826 0.2 . 1 . . . . 39 ARG N . 15458 1
460 . 1 1 40 40 GLU H H 1 7.633 0.015 . 1 . . . . 40 GLU H . 15458 1
461 . 1 1 40 40 GLU HA H 1 3.956 0.015 . 1 . . . . 40 GLU HA . 15458 1
462 . 1 1 40 40 GLU HB2 H 1 1.942 0.015 . 1 . . . . 40 GLU HB2 . 15458 1
463 . 1 1 40 40 GLU HB3 H 1 2.022 0.015 . 1 . . . . 40 GLU HB3 . 15458 1
464 . 1 1 40 40 GLU HG2 H 1 2.158 0.015 . 1 . . . . 40 GLU HG2 . 15458 1
465 . 1 1 40 40 GLU HG3 H 1 2.426 0.015 . 1 . . . . 40 GLU HG3 . 15458 1
466 . 1 1 40 40 GLU C C 13 178.103 0.2 . 1 . . . . 40 GLU C . 15458 1
467 . 1 1 40 40 GLU CA C 13 57.762 0.2 . 1 . . . . 40 GLU CA . 15458 1
468 . 1 1 40 40 GLU CB C 13 29.863 0.003 . 1 . . . . 40 GLU CB . 15458 1
469 . 1 1 40 40 GLU CG C 13 36.346 0.003 . 1 . . . . 40 GLU CG . 15458 1
470 . 1 1 40 40 GLU N N 15 115.143 0.2 . 1 . . . . 40 GLU N . 15458 1
471 . 1 1 41 41 ARG H H 1 7.535 0.015 . 1 . . . . 41 ARG H . 15458 1
472 . 1 1 41 41 ARG HA H 1 4.321 0.015 . 1 . . . . 41 ARG HA . 15458 1
473 . 1 1 41 41 ARG HB2 H 1 1.685 0.015 . 1 . . . . 41 ARG HB2 . 15458 1
474 . 1 1 41 41 ARG HB3 H 1 1.883 0.015 . 1 . . . . 41 ARG HB3 . 15458 1
475 . 1 1 41 41 ARG HD2 H 1 3.015 0.015 . 2 . . . . 41 ARG HD2 . 15458 1
476 . 1 1 41 41 ARG HD3 H 1 3.116 0.015 . 2 . . . . 41 ARG HD3 . 15458 1
477 . 1 1 41 41 ARG HG2 H 1 1.651 0.015 . 1 . . . . 41 ARG HG2 . 15458 1
478 . 1 1 41 41 ARG HG3 H 1 1.651 0.015 . 1 . . . . 41 ARG HG3 . 15458 1
479 . 1 1 41 41 ARG C C 13 176.042 0.2 . 1 . . . . 41 ARG C . 15458 1
480 . 1 1 41 41 ARG CA C 13 55.961 0.2 . 1 . . . . 41 ARG CA . 15458 1
481 . 1 1 41 41 ARG CB C 13 31.725 0.011 . 1 . . . . 41 ARG CB . 15458 1
482 . 1 1 41 41 ARG CD C 13 42.659 0.007 . 1 . . . . 41 ARG CD . 15458 1
483 . 1 1 41 41 ARG CG C 13 26.872 0.2 . 1 . . . . 41 ARG CG . 15458 1
484 . 1 1 41 41 ARG N N 15 116.345 0.2 . 1 . . . . 41 ARG N . 15458 1
485 . 1 1 42 42 ILE H H 1 7.934 0.015 . 1 . . . . 42 ILE H . 15458 1
486 . 1 1 42 42 ILE HA H 1 4.505 0.015 . 1 . . . . 42 ILE HA . 15458 1
487 . 1 1 42 42 ILE HB H 1 1.867 0.015 . 1 . . . . 42 ILE HB . 15458 1
488 . 1 1 42 42 ILE HD11 H 1 0.661 0.015 . 1 . . . . 42 ILE HD11 . 15458 1
489 . 1 1 42 42 ILE HD12 H 1 0.661 0.015 . 1 . . . . 42 ILE HD12 . 15458 1
490 . 1 1 42 42 ILE HD13 H 1 0.661 0.015 . 1 . . . . 42 ILE HD13 . 15458 1
491 . 1 1 42 42 ILE HG12 H 1 1.478 0.015 . 1 . . . . 42 ILE HG12 . 15458 1
492 . 1 1 42 42 ILE HG13 H 1 1.478 0.015 . 1 . . . . 42 ILE HG13 . 15458 1
493 . 1 1 42 42 ILE CA C 13 58.268 0.2 . 1 . . . . 42 ILE CA . 15458 1
494 . 1 1 42 42 ILE CB C 13 37.783 0.2 . 1 . . . . 42 ILE CB . 15458 1
495 . 1 1 42 42 ILE CD1 C 13 13.491 0.2 . 1 . . . . 42 ILE CD1 . 15458 1
496 . 1 1 42 42 ILE CG1 C 13 26.154 0.2 . 1 . . . . 42 ILE CG1 . 15458 1
497 . 1 1 42 42 ILE N N 15 119.857 0.2 . 1 . . . . 42 ILE N . 15458 1
498 . 1 1 43 43 PRO HA H 1 4.166 0.015 . 1 . . . . 43 PRO HA . 15458 1
499 . 1 1 43 43 PRO HB2 H 1 1.809 0.015 . 1 . . . . 43 PRO HB2 . 15458 1
500 . 1 1 43 43 PRO HB3 H 1 2.252 0.015 . 1 . . . . 43 PRO HB3 . 15458 1
501 . 1 1 43 43 PRO HD2 H 1 3.737 0.015 . 1 . . . . 43 PRO HD2 . 15458 1
502 . 1 1 43 43 PRO HD3 H 1 3.737 0.015 . 1 . . . . 43 PRO HD3 . 15458 1
503 . 1 1 43 43 PRO HG2 H 1 2.026 0.015 . 1 . . . . 43 PRO HG2 . 15458 1
504 . 1 1 43 43 PRO HG3 H 1 1.906 0.015 . 1 . . . . 43 PRO HG3 . 15458 1
505 . 1 1 43 43 PRO C C 13 178.889 0.2 . 1 . . . . 43 PRO C . 15458 1
506 . 1 1 43 43 PRO CA C 13 64.721 0.2 . 1 . . . . 43 PRO CA . 15458 1
507 . 1 1 43 43 PRO CB C 13 31.392 0.013 . 1 . . . . 43 PRO CB . 15458 1
508 . 1 1 43 43 PRO CD C 13 50.472 0.2 . 1 . . . . 43 PRO CD . 15458 1
509 . 1 1 43 43 PRO CG C 13 27.120 0.001 . 1 . . . . 43 PRO CG . 15458 1
510 . 1 1 44 44 GLU H H 1 9.416 0.015 . 1 . . . . 44 GLU H . 15458 1
511 . 1 1 44 44 GLU HA H 1 3.936 0.015 . 1 . . . . 44 GLU HA . 15458 1
512 . 1 1 44 44 GLU HB2 H 1 1.795 0.015 . 1 . . . . 44 GLU HB2 . 15458 1
513 . 1 1 44 44 GLU HB3 H 1 1.919 0.015 . 1 . . . . 44 GLU HB3 . 15458 1
514 . 1 1 44 44 GLU HG2 H 1 2.234 0.015 . 1 . . . . 44 GLU HG2 . 15458 1
515 . 1 1 44 44 GLU HG3 H 1 2.404 0.015 . 1 . . . . 44 GLU HG3 . 15458 1
516 . 1 1 44 44 GLU C C 13 176.976 0.2 . 1 . . . . 44 GLU C . 15458 1
517 . 1 1 44 44 GLU CA C 13 59.340 0.2 . 1 . . . . 44 GLU CA . 15458 1
518 . 1 1 44 44 GLU CB C 13 28.233 0.008 . 1 . . . . 44 GLU CB . 15458 1
519 . 1 1 44 44 GLU CG C 13 37.159 0.008 . 1 . . . . 44 GLU CG . 15458 1
520 . 1 1 44 44 GLU N N 15 118.798 0.2 . 1 . . . . 44 GLU N . 15458 1
521 . 1 1 45 45 ALA H H 1 7.992 0.015 . 1 . . . . 45 ALA H . 15458 1
522 . 1 1 45 45 ALA HA H 1 4.048 0.015 . 1 . . . . 45 ALA HA . 15458 1
523 . 1 1 45 45 ALA HB1 H 1 1.133 0.015 . 1 . . . . 45 ALA HB1 . 15458 1
524 . 1 1 45 45 ALA HB2 H 1 1.133 0.015 . 1 . . . . 45 ALA HB2 . 15458 1
525 . 1 1 45 45 ALA HB3 H 1 1.133 0.015 . 1 . . . . 45 ALA HB3 . 15458 1
526 . 1 1 45 45 ALA C C 13 176.892 0.2 . 1 . . . . 45 ALA C . 15458 1
527 . 1 1 45 45 ALA CA C 13 52.546 0.2 . 1 . . . . 45 ALA CA . 15458 1
528 . 1 1 45 45 ALA CB C 13 19.463 0.2 . 1 . . . . 45 ALA CB . 15458 1
529 . 1 1 45 45 ALA N N 15 119.976 0.2 . 1 . . . . 45 ALA N . 15458 1
530 . 1 1 46 46 LEU H H 1 7.391 0.015 . 1 . . . . 46 LEU H . 15458 1
531 . 1 1 46 46 LEU HA H 1 4.210 0.015 . 1 . . . . 46 LEU HA . 15458 1
532 . 1 1 46 46 LEU HB2 H 1 1.533 0.015 . 1 . . . . 46 LEU HB2 . 15458 1
533 . 1 1 46 46 LEU HB3 H 1 1.677 0.015 . 1 . . . . 46 LEU HB3 . 15458 1
534 . 1 1 46 46 LEU HD11 H 1 0.835 0.015 . 1 . . . . 46 LEU HD11 . 15458 1
535 . 1 1 46 46 LEU HD12 H 1 0.835 0.015 . 1 . . . . 46 LEU HD12 . 15458 1
536 . 1 1 46 46 LEU HD13 H 1 0.835 0.015 . 1 . . . . 46 LEU HD13 . 15458 1
537 . 1 1 46 46 LEU HD21 H 1 0.734 0.015 . 1 . . . . 46 LEU HD21 . 15458 1
538 . 1 1 46 46 LEU HD22 H 1 0.734 0.015 . 1 . . . . 46 LEU HD22 . 15458 1
539 . 1 1 46 46 LEU HD23 H 1 0.734 0.015 . 1 . . . . 46 LEU HD23 . 15458 1
540 . 1 1 46 46 LEU HG H 1 1.604 0.015 . 1 . . . . 46 LEU HG . 15458 1
541 . 1 1 46 46 LEU C C 13 176.746 0.2 . 1 . . . . 46 LEU C . 15458 1
542 . 1 1 46 46 LEU CA C 13 54.267 0.2 . 1 . . . . 46 LEU CA . 15458 1
543 . 1 1 46 46 LEU CB C 13 40.616 0.008 . 1 . . . . 46 LEU CB . 15458 1
544 . 1 1 46 46 LEU CD1 C 13 24.882 0.2 . 1 . . . . 46 LEU CD1 . 15458 1
545 . 1 1 46 46 LEU CD2 C 13 22.928 0.2 . 1 . . . . 46 LEU CD2 . 15458 1
546 . 1 1 46 46 LEU CG C 13 26.406 0.2 . 1 . . . . 46 LEU CG . 15458 1
547 . 1 1 46 46 LEU N N 15 117.463 0.2 . 1 . . . . 46 LEU N . 15458 1
548 . 1 1 47 47 ALA H H 1 7.414 0.015 . 1 . . . . 47 ALA H . 15458 1
549 . 1 1 47 47 ALA HA H 1 4.216 0.015 . 1 . . . . 47 ALA HA . 15458 1
550 . 1 1 47 47 ALA HB1 H 1 1.335 0.015 . 1 . . . . 47 ALA HB1 . 15458 1
551 . 1 1 47 47 ALA HB2 H 1 1.335 0.015 . 1 . . . . 47 ALA HB2 . 15458 1
552 . 1 1 47 47 ALA HB3 H 1 1.335 0.015 . 1 . . . . 47 ALA HB3 . 15458 1
553 . 1 1 47 47 ALA C C 13 176.877 0.2 . 1 . . . . 47 ALA C . 15458 1
554 . 1 1 47 47 ALA CA C 13 52.485 0.2 . 1 . . . . 47 ALA CA . 15458 1
555 . 1 1 47 47 ALA CB C 13 19.105 0.2 . 1 . . . . 47 ALA CB . 15458 1
556 . 1 1 47 47 ALA N N 15 122.615 0.2 . 1 . . . . 47 ALA N . 15458 1
557 . 1 1 48 48 GLY H H 1 7.579 0.015 . 1 . . . . 48 GLY H . 15458 1
558 . 1 1 48 48 GLY HA2 H 1 4.052 0.015 . 1 . . . . 48 GLY HA2 . 15458 1
559 . 1 1 48 48 GLY HA3 H 1 4.232 0.015 . 1 . . . . 48 GLY HA3 . 15458 1
560 . 1 1 48 48 GLY CA C 13 44.150 0.001 . 1 . . . . 48 GLY CA . 15458 1
561 . 1 1 48 48 GLY N N 15 106.444 0.2 . 1 . . . . 48 GLY N . 15458 1
562 . 1 1 49 49 PRO HB2 H 1 2.333 0.015 . 1 . . . . 49 PRO HB2 . 15458 1
563 . 1 1 49 49 PRO HB3 H 1 1.985 0.015 . 1 . . . . 49 PRO HB3 . 15458 1
564 . 1 1 49 49 PRO HD2 H 1 3.676 0.015 . 1 . . . . 49 PRO HD2 . 15458 1
565 . 1 1 49 49 PRO HD3 H 1 3.676 0.015 . 1 . . . . 49 PRO HD3 . 15458 1
566 . 1 1 49 49 PRO HG2 H 1 2.025 0.015 . 1 . . . . 49 PRO HG2 . 15458 1
567 . 1 1 49 49 PRO HG3 H 1 1.959 0.015 . 1 . . . . 49 PRO HG3 . 15458 1
568 . 1 1 49 49 PRO CB C 13 30.960 0.003 . 1 . . . . 49 PRO CB . 15458 1
569 . 1 1 49 49 PRO CD C 13 49.656 0.2 . 1 . . . . 49 PRO CD . 15458 1
570 . 1 1 49 49 PRO CG C 13 27.317 0.007 . 1 . . . . 49 PRO CG . 15458 1
571 . 1 1 50 50 PRO HA H 1 4.216 0.015 . 1 . . . . 50 PRO HA . 15458 1
572 . 1 1 50 50 PRO HB2 H 1 1.989 0.015 . 1 . . . . 50 PRO HB2 . 15458 1
573 . 1 1 50 50 PRO HB3 H 1 2.124 0.015 . 1 . . . . 50 PRO HB3 . 15458 1
574 . 1 1 50 50 PRO HD2 H 1 3.792 0.015 . 1 . . . . 50 PRO HD2 . 15458 1
575 . 1 1 50 50 PRO HD3 H 1 3.792 0.015 . 1 . . . . 50 PRO HD3 . 15458 1
576 . 1 1 50 50 PRO HG2 H 1 1.903 0.015 . 1 . . . . 50 PRO HG2 . 15458 1
577 . 1 1 50 50 PRO HG3 H 1 2.064 0.015 . 1 . . . . 50 PRO HG3 . 15458 1
578 . 1 1 50 50 PRO C C 13 178.445 0.2 . 1 . . . . 50 PRO C . 15458 1
579 . 1 1 50 50 PRO CA C 13 65.115 0.2 . 1 . . . . 50 PRO CA . 15458 1
580 . 1 1 50 50 PRO CB C 13 31.600 0.003 . 1 . . . . 50 PRO CB . 15458 1
581 . 1 1 50 50 PRO CD C 13 50.161 0.2 . 1 . . . . 50 PRO CD . 15458 1
582 . 1 1 50 50 PRO CG C 13 27.163 0.011 . 1 . . . . 50 PRO CG . 15458 1
583 . 1 1 51 51 ASN H H 1 8.518 0.015 . 1 . . . . 51 ASN H . 15458 1
584 . 1 1 51 51 ASN HB2 H 1 2.748 0.015 . 1 . . . . 51 ASN HB2 . 15458 1
585 . 1 1 51 51 ASN HB3 H 1 2.775 0.015 . 1 . . . . 51 ASN HB3 . 15458 1
586 . 1 1 51 51 ASN C C 13 175.374 0.2 . 1 . . . . 51 ASN C . 15458 1
587 . 1 1 51 51 ASN CB C 13 37.438 0.012 . 1 . . . . 51 ASN CB . 15458 1
588 . 1 1 51 51 ASN N N 15 112.608 0.2 . 1 . . . . 51 ASN N . 15458 1
589 . 1 1 52 52 ASP H H 1 7.852 0.015 . 1 . . . . 52 ASP H . 15458 1
590 . 1 1 52 52 ASP HA H 1 4.507 0.015 . 1 . . . . 52 ASP HA . 15458 1
591 . 1 1 52 52 ASP HB2 H 1 2.422 0.015 . 1 . . . . 52 ASP HB2 . 15458 1
592 . 1 1 52 52 ASP HB3 H 1 2.591 0.015 . 1 . . . . 52 ASP HB3 . 15458 1
593 . 1 1 52 52 ASP C C 13 174.715 0.2 . 1 . . . . 52 ASP C . 15458 1
594 . 1 1 52 52 ASP CA C 13 54.535 0.2 . 1 . . . . 52 ASP CA . 15458 1
595 . 1 1 52 52 ASP CB C 13 40.920 0.004 . 1 . . . . 52 ASP CB . 15458 1
596 . 1 1 52 52 ASP N N 15 118.064 0.2 . 1 . . . . 52 ASP N . 15458 1
597 . 1 1 53 53 PHE H H 1 7.438 0.015 . 1 . . . . 53 PHE H . 15458 1
598 . 1 1 53 53 PHE HA H 1 4.813 0.015 . 1 . . . . 53 PHE HA . 15458 1
599 . 1 1 53 53 PHE HB2 H 1 2.573 0.015 . 1 . . . . 53 PHE HB2 . 15458 1
600 . 1 1 53 53 PHE HB3 H 1 1.849 0.015 . 1 . . . . 53 PHE HB3 . 15458 1
601 . 1 1 53 53 PHE C C 13 175.010 0.2 . 1 . . . . 53 PHE C . 15458 1
602 . 1 1 53 53 PHE CA C 13 56.605 0.2 . 1 . . . . 53 PHE CA . 15458 1
603 . 1 1 53 53 PHE CB C 13 42.738 0.006 . 1 . . . . 53 PHE CB . 15458 1
604 . 1 1 53 53 PHE N N 15 118.718 0.2 . 1 . . . . 53 PHE N . 15458 1
605 . 1 1 54 54 GLY H H 1 8.632 0.015 . 1 . . . . 54 GLY H . 15458 1
606 . 1 1 54 54 GLY HA2 H 1 4.479 0.015 . 1 . . . . 54 GLY HA2 . 15458 1
607 . 1 1 54 54 GLY HA3 H 1 3.915 0.015 . 1 . . . . 54 GLY HA3 . 15458 1
608 . 1 1 54 54 GLY C C 13 170.476 0.2 . 1 . . . . 54 GLY C . 15458 1
609 . 1 1 54 54 GLY CA C 13 44.450 0.2 . 1 . . . . 54 GLY CA . 15458 1
610 . 1 1 54 54 GLY N N 15 106.982 0.2 . 1 . . . . 54 GLY N . 15458 1
611 . 1 1 55 55 LEU H H 1 9.014 0.015 . 1 . . . . 55 LEU H . 15458 1
612 . 1 1 55 55 LEU HA H 1 5.417 0.015 . 1 . . . . 55 LEU HA . 15458 1
613 . 1 1 55 55 LEU HB2 H 1 1.505 0.015 . 1 . . . . 55 LEU HB2 . 15458 1
614 . 1 1 55 55 LEU HB3 H 1 1.277 0.015 . 1 . . . . 55 LEU HB3 . 15458 1
615 . 1 1 55 55 LEU HD11 H 1 0.735 0.015 . 1 . . . . 55 LEU HD11 . 15458 1
616 . 1 1 55 55 LEU HD12 H 1 0.735 0.015 . 1 . . . . 55 LEU HD12 . 15458 1
617 . 1 1 55 55 LEU HD13 H 1 0.735 0.015 . 1 . . . . 55 LEU HD13 . 15458 1
618 . 1 1 55 55 LEU HD21 H 1 0.859 0.015 . 1 . . . . 55 LEU HD21 . 15458 1
619 . 1 1 55 55 LEU HD22 H 1 0.859 0.015 . 1 . . . . 55 LEU HD22 . 15458 1
620 . 1 1 55 55 LEU HD23 H 1 0.859 0.015 . 1 . . . . 55 LEU HD23 . 15458 1
621 . 1 1 55 55 LEU HG H 1 1.767 0.015 . 1 . . . . 55 LEU HG . 15458 1
622 . 1 1 55 55 LEU C C 13 174.571 0.2 . 1 . . . . 55 LEU C . 15458 1
623 . 1 1 55 55 LEU CA C 13 53.121 0.2 . 1 . . . . 55 LEU CA . 15458 1
624 . 1 1 55 55 LEU CB C 13 44.389 0.005 . 1 . . . . 55 LEU CB . 15458 1
625 . 1 1 55 55 LEU CD1 C 13 24.782 0.2 . 1 . . . . 55 LEU CD1 . 15458 1
626 . 1 1 55 55 LEU CD2 C 13 23.005 0.2 . 1 . . . . 55 LEU CD2 . 15458 1
627 . 1 1 55 55 LEU CG C 13 26.573 0.2 . 1 . . . . 55 LEU CG . 15458 1
628 . 1 1 55 55 LEU N N 15 119.343 0.2 . 1 . . . . 55 LEU N . 15458 1
629 . 1 1 56 56 PHE H H 1 9.128 0.015 . 1 . . . . 56 PHE H . 15458 1
630 . 1 1 56 56 PHE HA H 1 4.732 0.015 . 1 . . . . 56 PHE HA . 15458 1
631 . 1 1 56 56 PHE HB2 H 1 1.383 0.015 . 1 . . . . 56 PHE HB2 . 15458 1
632 . 1 1 56 56 PHE HB3 H 1 2.209 0.015 . 1 . . . . 56 PHE HB3 . 15458 1
633 . 1 1 56 56 PHE C C 13 173.624 0.2 . 1 . . . . 56 PHE C . 15458 1
634 . 1 1 56 56 PHE CA C 13 55.329 0.2 . 1 . . . . 56 PHE CA . 15458 1
635 . 1 1 56 56 PHE CB C 13 42.913 0.2 . 1 . . . . 56 PHE CB . 15458 1
636 . 1 1 56 56 PHE N N 15 124.967 0.2 . 1 . . . . 56 PHE N . 15458 1
637 . 1 1 57 57 LEU H H 1 8.391 0.015 . 1 . . . . 57 LEU H . 15458 1
638 . 1 1 57 57 LEU HA H 1 4.409 0.015 . 1 . . . . 57 LEU HA . 15458 1
639 . 1 1 57 57 LEU HB2 H 1 0.988 0.015 . 1 . . . . 57 LEU HB2 . 15458 1
640 . 1 1 57 57 LEU HB3 H 1 1.480 0.015 . 1 . . . . 57 LEU HB3 . 15458 1
641 . 1 1 57 57 LEU HD11 H 1 0.770 0.015 . 1 . . . . 57 LEU HD11 . 15458 1
642 . 1 1 57 57 LEU HD12 H 1 0.770 0.015 . 1 . . . . 57 LEU HD12 . 15458 1
643 . 1 1 57 57 LEU HD13 H 1 0.770 0.015 . 1 . . . . 57 LEU HD13 . 15458 1
644 . 1 1 57 57 LEU HD21 H 1 0.723 0.015 . 1 . . . . 57 LEU HD21 . 15458 1
645 . 1 1 57 57 LEU HD22 H 1 0.723 0.015 . 1 . . . . 57 LEU HD22 . 15458 1
646 . 1 1 57 57 LEU HD23 H 1 0.723 0.015 . 1 . . . . 57 LEU HD23 . 15458 1
647 . 1 1 57 57 LEU HG H 1 1.296 0.015 . 1 . . . . 57 LEU HG . 15458 1
648 . 1 1 57 57 LEU C C 13 174.433 0.2 . 1 . . . . 57 LEU C . 15458 1
649 . 1 1 57 57 LEU CA C 13 52.955 0.2 . 1 . . . . 57 LEU CA . 15458 1
650 . 1 1 57 57 LEU CB C 13 43.145 0.009 . 1 . . . . 57 LEU CB . 15458 1
651 . 1 1 57 57 LEU CD1 C 13 23.998 0.2 . 1 . . . . 57 LEU CD1 . 15458 1
652 . 1 1 57 57 LEU CD2 C 13 24.771 0.2 . 1 . . . . 57 LEU CD2 . 15458 1
653 . 1 1 57 57 LEU CG C 13 26.551 0.2 . 1 . . . . 57 LEU CG . 15458 1
654 . 1 1 57 57 LEU N N 15 129.680 0.2 . 1 . . . . 57 LEU N . 15458 1
655 . 1 1 58 58 SER H H 1 8.126 0.015 . 1 . . . . 58 SER H . 15458 1
656 . 1 1 58 58 SER HA H 1 4.036 0.015 . 1 . . . . 58 SER HA . 15458 1
657 . 1 1 58 58 SER HB2 H 1 3.709 0.015 . 1 . . . . 58 SER HB2 . 15458 1
658 . 1 1 58 58 SER HB3 H 1 3.671 0.015 . 1 . . . . 58 SER HB3 . 15458 1
659 . 1 1 58 58 SER C C 13 172.914 0.2 . 1 . . . . 58 SER C . 15458 1
660 . 1 1 58 58 SER CA C 13 57.707 0.2 . 1 . . . . 58 SER CA . 15458 1
661 . 1 1 58 58 SER CB C 13 64.136 0.002 . 1 . . . . 58 SER CB . 15458 1
662 . 1 1 58 58 SER N N 15 120.255 0.2 . 1 . . . . 58 SER N . 15458 1
663 . 1 1 59 59 ASP H H 1 8.150 0.015 . 1 . . . . 59 ASP H . 15458 1
664 . 1 1 59 59 ASP HA H 1 4.609 0.015 . 1 . . . . 59 ASP HA . 15458 1
665 . 1 1 59 59 ASP HB2 H 1 2.205 0.015 . 1 . . . . 59 ASP HB2 . 15458 1
666 . 1 1 59 59 ASP HB3 H 1 2.610 0.015 . 1 . . . . 59 ASP HB3 . 15458 1
667 . 1 1 59 59 ASP C C 13 174.555 0.2 . 1 . . . . 59 ASP C . 15458 1
668 . 1 1 59 59 ASP CA C 13 52.787 0.2 . 1 . . . . 59 ASP CA . 15458 1
669 . 1 1 59 59 ASP CB C 13 44.717 0.003 . 1 . . . . 59 ASP CB . 15458 1
670 . 1 1 59 59 ASP N N 15 122.740 0.2 . 1 . . . . 59 ASP N . 15458 1
671 . 1 1 60 60 ASP H H 1 8.299 0.015 . 1 . . . . 60 ASP H . 15458 1
672 . 1 1 60 60 ASP HA H 1 4.202 0.015 . 1 . . . . 60 ASP HA . 15458 1
673 . 1 1 60 60 ASP HB2 H 1 2.480 0.015 . 1 . . . . 60 ASP HB2 . 15458 1
674 . 1 1 60 60 ASP HB3 H 1 2.548 0.015 . 1 . . . . 60 ASP HB3 . 15458 1
675 . 1 1 60 60 ASP C C 13 176.478 0.2 . 1 . . . . 60 ASP C . 15458 1
676 . 1 1 60 60 ASP CA C 13 56.447 0.2 . 1 . . . . 60 ASP CA . 15458 1
677 . 1 1 60 60 ASP CB C 13 40.557 0.004 . 1 . . . . 60 ASP CB . 15458 1
678 . 1 1 60 60 ASP N N 15 122.264 0.2 . 1 . . . . 60 ASP N . 15458 1
679 . 1 1 61 61 ASP H H 1 8.863 0.015 . 1 . . . . 61 ASP H . 15458 1
680 . 1 1 61 61 ASP HA H 1 4.904 0.015 . 1 . . . . 61 ASP HA . 15458 1
681 . 1 1 61 61 ASP HB2 H 1 2.456 0.015 . 1 . . . . 61 ASP HB2 . 15458 1
682 . 1 1 61 61 ASP HB3 H 1 2.817 0.015 . 1 . . . . 61 ASP HB3 . 15458 1
683 . 1 1 61 61 ASP CA C 13 50.186 0.2 . 1 . . . . 61 ASP CA . 15458 1
684 . 1 1 61 61 ASP CB C 13 41.456 0.001 . 1 . . . . 61 ASP CB . 15458 1
685 . 1 1 61 61 ASP N N 15 120.189 0.2 . 1 . . . . 61 ASP N . 15458 1
686 . 1 1 62 62 PRO HA H 1 4.405 0.015 . 1 . . . . 62 PRO HA . 15458 1
687 . 1 1 62 62 PRO HB2 H 1 1.950 0.015 . 1 . . . . 62 PRO HB2 . 15458 1
688 . 1 1 62 62 PRO HB3 H 1 2.363 0.015 . 1 . . . . 62 PRO HB3 . 15458 1
689 . 1 1 62 62 PRO HD2 H 1 3.915 0.015 . 1 . . . . 62 PRO HD2 . 15458 1
690 . 1 1 62 62 PRO HD3 H 1 3.972 0.015 . 1 . . . . 62 PRO HD3 . 15458 1
691 . 1 1 62 62 PRO HG2 H 1 1.942 0.015 . 1 . . . . 62 PRO HG2 . 15458 1
692 . 1 1 62 62 PRO HG3 H 1 2.013 0.015 . 1 . . . . 62 PRO HG3 . 15458 1
693 . 1 1 62 62 PRO C C 13 178.430 0.2 . 1 . . . . 62 PRO C . 15458 1
694 . 1 1 62 62 PRO CA C 13 64.094 0.2 . 1 . . . . 62 PRO CA . 15458 1
695 . 1 1 62 62 PRO CB C 13 31.976 0.018 . 1 . . . . 62 PRO CB . 15458 1
696 . 1 1 62 62 PRO CD C 13 50.902 0.009 . 1 . . . . 62 PRO CD . 15458 1
697 . 1 1 62 62 PRO CG C 13 26.886 0.003 . 1 . . . . 62 PRO CG . 15458 1
698 . 1 1 63 63 LYS H H 1 8.350 0.015 . 1 . . . . 63 LYS H . 15458 1
699 . 1 1 63 63 LYS HA H 1 4.215 0.015 . 1 . . . . 63 LYS HA . 15458 1
700 . 1 1 63 63 LYS HB2 H 1 1.782 0.015 . 1 . . . . 63 LYS HB2 . 15458 1
701 . 1 1 63 63 LYS HB3 H 1 1.843 0.015 . 1 . . . . 63 LYS HB3 . 15458 1
702 . 1 1 63 63 LYS HD2 H 1 1.654 0.015 . 1 . . . . 63 LYS HD2 . 15458 1
703 . 1 1 63 63 LYS HD3 H 1 1.654 0.015 . 1 . . . . 63 LYS HD3 . 15458 1
704 . 1 1 63 63 LYS HE2 H 1 2.957 0.015 . 1 . . . . 63 LYS HE2 . 15458 1
705 . 1 1 63 63 LYS HE3 H 1 2.957 0.015 . 1 . . . . 63 LYS HE3 . 15458 1
706 . 1 1 63 63 LYS HG2 H 1 1.395 0.015 . 1 . . . . 63 LYS HG2 . 15458 1
707 . 1 1 63 63 LYS HG3 H 1 1.422 0.015 . 1 . . . . 63 LYS HG3 . 15458 1
708 . 1 1 63 63 LYS C C 13 177.451 0.2 . 1 . . . . 63 LYS C . 15458 1
709 . 1 1 63 63 LYS CA C 13 56.931 0.2 . 1 . . . . 63 LYS CA . 15458 1
710 . 1 1 63 63 LYS CB C 13 31.712 0.002 . 1 . . . . 63 LYS CB . 15458 1
711 . 1 1 63 63 LYS CD C 13 28.474 0.2 . 1 . . . . 63 LYS CD . 15458 1
712 . 1 1 63 63 LYS CE C 13 41.474 0.2 . 1 . . . . 63 LYS CE . 15458 1
713 . 1 1 63 63 LYS CG C 13 24.940 0.003 . 1 . . . . 63 LYS CG . 15458 1
714 . 1 1 63 63 LYS N N 15 116.667 0.2 . 1 . . . . 63 LYS N . 15458 1
715 . 1 1 64 64 LYS H H 1 8.020 0.015 . 1 . . . . 64 LYS H . 15458 1
716 . 1 1 64 64 LYS HA H 1 4.458 0.015 . 1 . . . . 64 LYS HA . 15458 1
717 . 1 1 64 64 LYS HB2 H 1 1.715 0.015 . 1 . . . . 64 LYS HB2 . 15458 1
718 . 1 1 64 64 LYS HB3 H 1 1.911 0.015 . 1 . . . . 64 LYS HB3 . 15458 1
719 . 1 1 64 64 LYS HD2 H 1 1.624 0.015 . 1 . . . . 64 LYS HD2 . 15458 1
720 . 1 1 64 64 LYS HD3 H 1 1.624 0.015 . 1 . . . . 64 LYS HD3 . 15458 1
721 . 1 1 64 64 LYS HE2 H 1 2.916 0.015 . 1 . . . . 64 LYS HE2 . 15458 1
722 . 1 1 64 64 LYS HE3 H 1 2.916 0.015 . 1 . . . . 64 LYS HE3 . 15458 1
723 . 1 1 64 64 LYS HG2 H 1 1.207 0.015 . 1 . . . . 64 LYS HG2 . 15458 1
724 . 1 1 64 64 LYS HG3 H 1 1.282 0.015 . 1 . . . . 64 LYS HG3 . 15458 1
725 . 1 1 64 64 LYS C C 13 175.719 0.2 . 1 . . . . 64 LYS C . 15458 1
726 . 1 1 64 64 LYS CA C 13 55.236 0.2 . 1 . . . . 64 LYS CA . 15458 1
727 . 1 1 64 64 LYS CB C 13 33.095 0.016 . 1 . . . . 64 LYS CB . 15458 1
728 . 1 1 64 64 LYS CD C 13 28.701 0.2 . 1 . . . . 64 LYS CD . 15458 1
729 . 1 1 64 64 LYS CE C 13 41.721 0.2 . 1 . . . . 64 LYS CE . 15458 1
730 . 1 1 64 64 LYS CG C 13 25.191 0.003 . 1 . . . . 64 LYS CG . 15458 1
731 . 1 1 64 64 LYS N N 15 119.231 0.2 . 1 . . . . 64 LYS N . 15458 1
732 . 1 1 65 65 GLY H H 1 7.581 0.015 . 1 . . . . 65 GLY H . 15458 1
733 . 1 1 65 65 GLY HA2 H 1 3.722 0.015 . 1 . . . . 65 GLY HA2 . 15458 1
734 . 1 1 65 65 GLY HA3 H 1 3.696 0.015 . 1 . . . . 65 GLY HA3 . 15458 1
735 . 1 1 65 65 GLY C C 13 172.767 0.2 . 1 . . . . 65 GLY C . 15458 1
736 . 1 1 65 65 GLY CA C 13 45.618 0.004 . 1 . . . . 65 GLY CA . 15458 1
737 . 1 1 65 65 GLY N N 15 108.329 0.2 . 1 . . . . 65 GLY N . 15458 1
738 . 1 1 66 66 ILE H H 1 7.279 0.015 . 1 . . . . 66 ILE H . 15458 1
739 . 1 1 66 66 ILE HA H 1 4.425 0.015 . 1 . . . . 66 ILE HA . 15458 1
740 . 1 1 66 66 ILE HB H 1 1.566 0.015 . 1 . . . . 66 ILE HB . 15458 1
741 . 1 1 66 66 ILE HD11 H 1 0.830 0.015 . 1 . . . . 66 ILE HD11 . 15458 1
742 . 1 1 66 66 ILE HD12 H 1 0.830 0.015 . 1 . . . . 66 ILE HD12 . 15458 1
743 . 1 1 66 66 ILE HD13 H 1 0.830 0.015 . 1 . . . . 66 ILE HD13 . 15458 1
744 . 1 1 66 66 ILE HG12 H 1 0.901 0.015 . 1 . . . . 66 ILE HG12 . 15458 1
745 . 1 1 66 66 ILE HG13 H 1 1.317 0.015 . 1 . . . . 66 ILE HG13 . 15458 1
746 . 1 1 66 66 ILE HG21 H 1 0.790 0.015 . 1 . . . . 66 ILE HG21 . 15458 1
747 . 1 1 66 66 ILE HG22 H 1 0.790 0.015 . 1 . . . . 66 ILE HG22 . 15458 1
748 . 1 1 66 66 ILE HG23 H 1 0.790 0.015 . 1 . . . . 66 ILE HG23 . 15458 1
749 . 1 1 66 66 ILE C C 13 173.686 0.2 . 1 . . . . 66 ILE C . 15458 1
750 . 1 1 66 66 ILE CA C 13 59.065 0.2 . 1 . . . . 66 ILE CA . 15458 1
751 . 1 1 66 66 ILE CB C 13 42.433 0.2 . 1 . . . . 66 ILE CB . 15458 1
752 . 1 1 66 66 ILE CD1 C 13 13.663 0.2 . 1 . . . . 66 ILE CD1 . 15458 1
753 . 1 1 66 66 ILE CG1 C 13 25.949 0.019 . 1 . . . . 66 ILE CG1 . 15458 1
754 . 1 1 66 66 ILE CG2 C 13 17.501 0.2 . 1 . . . . 66 ILE CG2 . 15458 1
755 . 1 1 66 66 ILE N N 15 117.680 0.2 . 1 . . . . 66 ILE N . 15458 1
756 . 1 1 67 67 TRP H H 1 8.516 0.015 . 1 . . . . 67 TRP H . 15458 1
757 . 1 1 67 67 TRP HA H 1 4.907 0.015 . 1 . . . . 67 TRP HA . 15458 1
758 . 1 1 67 67 TRP HB2 H 1 3.011 0.015 . 1 . . . . 67 TRP HB2 . 15458 1
759 . 1 1 67 67 TRP HB3 H 1 3.135 0.015 . 1 . . . . 67 TRP HB3 . 15458 1
760 . 1 1 67 67 TRP HE1 H 1 10.072 0.015 . 1 . . . . 67 TRP HE1 . 15458 1
761 . 1 1 67 67 TRP C C 13 176.472 0.2 . 1 . . . . 67 TRP C . 15458 1
762 . 1 1 67 67 TRP CA C 13 55.739 0.2 . 1 . . . . 67 TRP CA . 15458 1
763 . 1 1 67 67 TRP CB C 13 28.892 0.006 . 1 . . . . 67 TRP CB . 15458 1
764 . 1 1 67 67 TRP N N 15 124.082 0.2 . 1 . . . . 67 TRP N . 15458 1
765 . 1 1 67 67 TRP NE1 N 15 129.853 0.2 . 1 . . . . 67 TRP NE1 . 15458 1
766 . 1 1 68 68 LEU H H 1 8.701 0.015 . 1 . . . . 68 LEU H . 15458 1
767 . 1 1 68 68 LEU HA H 1 3.862 0.015 . 1 . . . . 68 LEU HA . 15458 1
768 . 1 1 68 68 LEU HB2 H 1 1.416 0.015 . 1 . . . . 68 LEU HB2 . 15458 1
769 . 1 1 68 68 LEU HB3 H 1 1.159 0.015 . 1 . . . . 68 LEU HB3 . 15458 1
770 . 1 1 68 68 LEU HD11 H 1 0.404 0.015 . 1 . . . . 68 LEU HD11 . 15458 1
771 . 1 1 68 68 LEU HD12 H 1 0.404 0.015 . 1 . . . . 68 LEU HD12 . 15458 1
772 . 1 1 68 68 LEU HD13 H 1 0.404 0.015 . 1 . . . . 68 LEU HD13 . 15458 1
773 . 1 1 68 68 LEU HD21 H 1 -0.150 0.015 . 1 . . . . 68 LEU HD21 . 15458 1
774 . 1 1 68 68 LEU HD22 H 1 -0.150 0.015 . 1 . . . . 68 LEU HD22 . 15458 1
775 . 1 1 68 68 LEU HD23 H 1 -0.150 0.015 . 1 . . . . 68 LEU HD23 . 15458 1
776 . 1 1 68 68 LEU HG H 1 0.647 0.015 . 1 . . . . 68 LEU HG . 15458 1
777 . 1 1 68 68 LEU C C 13 177.150 0.2 . 1 . . . . 68 LEU C . 15458 1
778 . 1 1 68 68 LEU CA C 13 55.535 0.2 . 1 . . . . 68 LEU CA . 15458 1
779 . 1 1 68 68 LEU CB C 13 40.597 0.015 . 1 . . . . 68 LEU CB . 15458 1
780 . 1 1 68 68 LEU CD1 C 13 24.919 0.2 . 1 . . . . 68 LEU CD1 . 15458 1
781 . 1 1 68 68 LEU CD2 C 13 22.061 0.2 . 1 . . . . 68 LEU CD2 . 15458 1
782 . 1 1 68 68 LEU CG C 13 27.299 0.2 . 1 . . . . 68 LEU CG . 15458 1
783 . 1 1 68 68 LEU N N 15 124.757 0.2 . 1 . . . . 68 LEU N . 15458 1
784 . 1 1 69 69 GLU H H 1 8.453 0.015 . 1 . . . . 69 GLU H . 15458 1
785 . 1 1 69 69 GLU HA H 1 4.210 0.015 . 1 . . . . 69 GLU HA . 15458 1
786 . 1 1 69 69 GLU HB2 H 1 1.894 0.015 . 1 . . . . 69 GLU HB2 . 15458 1
787 . 1 1 69 69 GLU HB3 H 1 2.050 0.015 . 1 . . . . 69 GLU HB3 . 15458 1
788 . 1 1 69 69 GLU HG2 H 1 2.260 0.015 . 1 . . . . 69 GLU HG2 . 15458 1
789 . 1 1 69 69 GLU HG3 H 1 2.384 0.015 . 1 . . . . 69 GLU HG3 . 15458 1
790 . 1 1 69 69 GLU C C 13 176.238 0.2 . 1 . . . . 69 GLU C . 15458 1
791 . 1 1 69 69 GLU CA C 13 56.279 0.2 . 1 . . . . 69 GLU CA . 15458 1
792 . 1 1 69 69 GLU CB C 13 30.619 0.2 . 1 . . . . 69 GLU CB . 15458 1
793 . 1 1 69 69 GLU CG C 13 36.656 0.001 . 1 . . . . 69 GLU CG . 15458 1
794 . 1 1 69 69 GLU N N 15 124.034 0.2 . 1 . . . . 69 GLU N . 15458 1
795 . 1 1 70 70 ALA H H 1 8.386 0.015 . 1 . . . . 70 ALA H . 15458 1
796 . 1 1 70 70 ALA HA H 1 3.916 0.015 . 1 . . . . 70 ALA HA . 15458 1
797 . 1 1 70 70 ALA HB1 H 1 1.526 0.015 . 1 . . . . 70 ALA HB1 . 15458 1
798 . 1 1 70 70 ALA HB2 H 1 1.526 0.015 . 1 . . . . 70 ALA HB2 . 15458 1
799 . 1 1 70 70 ALA HB3 H 1 1.526 0.015 . 1 . . . . 70 ALA HB3 . 15458 1
800 . 1 1 70 70 ALA C C 13 177.783 0.2 . 1 . . . . 70 ALA C . 15458 1
801 . 1 1 70 70 ALA CA C 13 54.965 0.2 . 1 . . . . 70 ALA CA . 15458 1
802 . 1 1 70 70 ALA CB C 13 19.253 0.2 . 1 . . . . 70 ALA CB . 15458 1
803 . 1 1 70 70 ALA N N 15 123.853 0.2 . 1 . . . . 70 ALA N . 15458 1
804 . 1 1 71 71 GLY H H 1 8.165 0.015 . 1 . . . . 71 GLY H . 15458 1
805 . 1 1 71 71 GLY HA2 H 1 4.336 0.015 . 1 . . . . 71 GLY HA2 . 15458 1
806 . 1 1 71 71 GLY HA3 H 1 3.581 0.015 . 1 . . . . 71 GLY HA3 . 15458 1
807 . 1 1 71 71 GLY C C 13 174.303 0.2 . 1 . . . . 71 GLY C . 15458 1
808 . 1 1 71 71 GLY CA C 13 44.987 0.014 . 1 . . . . 71 GLY CA . 15458 1
809 . 1 1 71 71 GLY N N 15 100.002 0.2 . 1 . . . . 71 GLY N . 15458 1
810 . 1 1 72 72 LYS H H 1 7.475 0.015 . 1 . . . . 72 LYS H . 15458 1
811 . 1 1 72 72 LYS HA H 1 4.393 0.015 . 1 . . . . 72 LYS HA . 15458 1
812 . 1 1 72 72 LYS HB2 H 1 1.531 0.015 . 1 . . . . 72 LYS HB2 . 15458 1
813 . 1 1 72 72 LYS HB3 H 1 2.048 0.015 . 1 . . . . 72 LYS HB3 . 15458 1
814 . 1 1 72 72 LYS HD2 H 1 0.490 0.015 . 1 . . . . 72 LYS HD2 . 15458 1
815 . 1 1 72 72 LYS HD3 H 1 0.861 0.015 . 1 . . . . 72 LYS HD3 . 15458 1
816 . 1 1 72 72 LYS HE2 H 1 2.241 0.015 . 1 . . . . 72 LYS HE2 . 15458 1
817 . 1 1 72 72 LYS HE3 H 1 2.241 0.015 . 1 . . . . 72 LYS HE3 . 15458 1
818 . 1 1 72 72 LYS HG2 H 1 0.992 0.015 . 1 . . . . 72 LYS HG2 . 15458 1
819 . 1 1 72 72 LYS HG3 H 1 0.992 0.015 . 1 . . . . 72 LYS HG3 . 15458 1
820 . 1 1 72 72 LYS C C 13 174.284 0.2 . 1 . . . . 72 LYS C . 15458 1
821 . 1 1 72 72 LYS CA C 13 53.006 0.2 . 1 . . . . 72 LYS CA . 15458 1
822 . 1 1 72 72 LYS CB C 13 34.935 0.008 . 1 . . . . 72 LYS CB . 15458 1
823 . 1 1 72 72 LYS CD C 13 27.637 0.013 . 1 . . . . 72 LYS CD . 15458 1
824 . 1 1 72 72 LYS CE C 13 41.966 0.2 . 1 . . . . 72 LYS CE . 15458 1
825 . 1 1 72 72 LYS CG C 13 24.941 0.2 . 1 . . . . 72 LYS CG . 15458 1
826 . 1 1 72 72 LYS N N 15 119.946 0.2 . 1 . . . . 72 LYS N . 15458 1
827 . 1 1 73 73 ALA H H 1 8.132 0.015 . 1 . . . . 73 ALA H . 15458 1
828 . 1 1 73 73 ALA HA H 1 4.860 0.015 . 1 . . . . 73 ALA HA . 15458 1
829 . 1 1 73 73 ALA HB1 H 1 1.389 0.015 . 1 . . . . 73 ALA HB1 . 15458 1
830 . 1 1 73 73 ALA HB2 H 1 1.389 0.015 . 1 . . . . 73 ALA HB2 . 15458 1
831 . 1 1 73 73 ALA HB3 H 1 1.389 0.015 . 1 . . . . 73 ALA HB3 . 15458 1
832 . 1 1 73 73 ALA C C 13 179.164 0.2 . 1 . . . . 73 ALA C . 15458 1
833 . 1 1 73 73 ALA CA C 13 50.459 0.2 . 1 . . . . 73 ALA CA . 15458 1
834 . 1 1 73 73 ALA CB C 13 20.377 0.2 . 1 . . . . 73 ALA CB . 15458 1
835 . 1 1 73 73 ALA N N 15 121.836 0.2 . 1 . . . . 73 ALA N . 15458 1
836 . 1 1 74 74 LEU H H 1 8.350 0.015 . 1 . . . . 74 LEU H . 15458 1
837 . 1 1 74 74 LEU HA H 1 3.915 0.015 . 1 . . . . 74 LEU HA . 15458 1
838 . 1 1 74 74 LEU HB2 H 1 1.080 0.015 . 1 . . . . 74 LEU HB2 . 15458 1
839 . 1 1 74 74 LEU HB3 H 1 1.947 0.015 . 1 . . . . 74 LEU HB3 . 15458 1
840 . 1 1 74 74 LEU HD11 H 1 0.326 0.015 . 1 . . . . 74 LEU HD11 . 15458 1
841 . 1 1 74 74 LEU HD12 H 1 0.326 0.015 . 1 . . . . 74 LEU HD12 . 15458 1
842 . 1 1 74 74 LEU HD13 H 1 0.326 0.015 . 1 . . . . 74 LEU HD13 . 15458 1
843 . 1 1 74 74 LEU HD21 H 1 0.294 0.015 . 1 . . . . 74 LEU HD21 . 15458 1
844 . 1 1 74 74 LEU HD22 H 1 0.294 0.015 . 1 . . . . 74 LEU HD22 . 15458 1
845 . 1 1 74 74 LEU HD23 H 1 0.294 0.015 . 1 . . . . 74 LEU HD23 . 15458 1
846 . 1 1 74 74 LEU HG H 1 1.652 0.015 . 1 . . . . 74 LEU HG . 15458 1
847 . 1 1 74 74 LEU C C 13 179.179 0.2 . 1 . . . . 74 LEU C . 15458 1
848 . 1 1 74 74 LEU CA C 13 58.423 0.2 . 1 . . . . 74 LEU CA . 15458 1
849 . 1 1 74 74 LEU CB C 13 40.710 0.002 . 1 . . . . 74 LEU CB . 15458 1
850 . 1 1 74 74 LEU CD1 C 13 25.818 0.2 . 1 . . . . 74 LEU CD1 . 15458 1
851 . 1 1 74 74 LEU CD2 C 13 21.430 0.2 . 1 . . . . 74 LEU CD2 . 15458 1
852 . 1 1 74 74 LEU CG C 13 25.906 0.2 . 1 . . . . 74 LEU CG . 15458 1
853 . 1 1 74 74 LEU N N 15 118.542 0.2 . 1 . . . . 74 LEU N . 15458 1
854 . 1 1 75 75 ASP H H 1 8.079 0.015 . 1 . . . . 75 ASP H . 15458 1
855 . 1 1 75 75 ASP HA H 1 4.363 0.015 . 1 . . . . 75 ASP HA . 15458 1
856 . 1 1 75 75 ASP HB2 H 1 2.427 0.015 . 1 . . . . 75 ASP HB2 . 15458 1
857 . 1 1 75 75 ASP HB3 H 1 2.754 0.015 . 1 . . . . 75 ASP HB3 . 15458 1
858 . 1 1 75 75 ASP C C 13 178.707 0.2 . 1 . . . . 75 ASP C . 15458 1
859 . 1 1 75 75 ASP CA C 13 55.317 0.2 . 1 . . . . 75 ASP CA . 15458 1
860 . 1 1 75 75 ASP CB C 13 39.451 0.019 . 1 . . . . 75 ASP CB . 15458 1
861 . 1 1 75 75 ASP N N 15 113.513 0.2 . 1 . . . . 75 ASP N . 15458 1
862 . 1 1 76 76 TYR H H 1 7.890 0.015 . 1 . . . . 76 TYR H . 15458 1
863 . 1 1 76 76 TYR HA H 1 3.922 0.015 . 1 . . . . 76 TYR HA . 15458 1
864 . 1 1 76 76 TYR HB2 H 1 3.108 0.015 . 1 . . . . 76 TYR HB2 . 15458 1
865 . 1 1 76 76 TYR HB3 H 1 2.817 0.015 . 1 . . . . 76 TYR HB3 . 15458 1
866 . 1 1 76 76 TYR C C 13 176.432 0.2 . 1 . . . . 76 TYR C . 15458 1
867 . 1 1 76 76 TYR CA C 13 60.378 0.2 . 1 . . . . 76 TYR CA . 15458 1
868 . 1 1 76 76 TYR CB C 13 38.464 0.008 . 1 . . . . 76 TYR CB . 15458 1
869 . 1 1 76 76 TYR N N 15 124.001 0.2 . 1 . . . . 76 TYR N . 15458 1
870 . 1 1 77 77 TYR H H 1 7.562 0.015 . 1 . . . . 77 TYR H . 15458 1
871 . 1 1 77 77 TYR HA H 1 3.986 0.015 . 1 . . . . 77 TYR HA . 15458 1
872 . 1 1 77 77 TYR HB2 H 1 2.669 0.015 . 1 . . . . 77 TYR HB2 . 15458 1
873 . 1 1 77 77 TYR HB3 H 1 3.151 0.015 . 1 . . . . 77 TYR HB3 . 15458 1
874 . 1 1 77 77 TYR C C 13 174.179 0.2 . 1 . . . . 77 TYR C . 15458 1
875 . 1 1 77 77 TYR CA C 13 58.672 0.2 . 1 . . . . 77 TYR CA . 15458 1
876 . 1 1 77 77 TYR CB C 13 37.677 0.002 . 1 . . . . 77 TYR CB . 15458 1
877 . 1 1 77 77 TYR N N 15 113.792 0.2 . 1 . . . . 77 TYR N . 15458 1
878 . 1 1 78 78 MET H H 1 7.809 0.015 . 1 . . . . 78 MET H . 15458 1
879 . 1 1 78 78 MET HA H 1 4.071 0.015 . 1 . . . . 78 MET HA . 15458 1
880 . 1 1 78 78 MET HB2 H 1 2.067 0.015 . 1 . . . . 78 MET HB2 . 15458 1
881 . 1 1 78 78 MET HB3 H 1 2.012 0.015 . 1 . . . . 78 MET HB3 . 15458 1
882 . 1 1 78 78 MET HE1 H 1 2.046 0.015 . 1 . . . . 78 MET HE1 . 15458 1
883 . 1 1 78 78 MET HE2 H 1 2.046 0.015 . 1 . . . . 78 MET HE2 . 15458 1
884 . 1 1 78 78 MET HE3 H 1 2.046 0.015 . 1 . . . . 78 MET HE3 . 15458 1
885 . 1 1 78 78 MET HG2 H 1 2.272 0.015 . 1 . . . . 78 MET HG2 . 15458 1
886 . 1 1 78 78 MET HG3 H 1 2.326 0.015 . 1 . . . . 78 MET HG3 . 15458 1
887 . 1 1 78 78 MET C C 13 174.922 0.2 . 1 . . . . 78 MET C . 15458 1
888 . 1 1 78 78 MET CA C 13 55.418 0.2 . 1 . . . . 78 MET CA . 15458 1
889 . 1 1 78 78 MET CB C 13 28.372 0.2 . 1 . . . . 78 MET CB . 15458 1
890 . 1 1 78 78 MET CE C 13 17.191 0.2 . 1 . . . . 78 MET CE . 15458 1
891 . 1 1 78 78 MET CG C 13 31.767 0.005 . 1 . . . . 78 MET CG . 15458 1
892 . 1 1 78 78 MET N N 15 114.151 0.2 . 1 . . . . 78 MET N . 15458 1
893 . 1 1 79 79 LEU H H 1 6.791 0.015 . 1 . . . . 79 LEU H . 15458 1
894 . 1 1 79 79 LEU HA H 1 4.209 0.015 . 1 . . . . 79 LEU HA . 15458 1
895 . 1 1 79 79 LEU HB2 H 1 1.466 0.015 . 1 . . . . 79 LEU HB2 . 15458 1
896 . 1 1 79 79 LEU HB3 H 1 1.322 0.015 . 1 . . . . 79 LEU HB3 . 15458 1
897 . 1 1 79 79 LEU HD11 H 1 0.817 0.015 . 1 . . . . 79 LEU HD11 . 15458 1
898 . 1 1 79 79 LEU HD12 H 1 0.817 0.015 . 1 . . . . 79 LEU HD12 . 15458 1
899 . 1 1 79 79 LEU HD13 H 1 0.817 0.015 . 1 . . . . 79 LEU HD13 . 15458 1
900 . 1 1 79 79 LEU HD21 H 1 0.815 0.015 . 1 . . . . 79 LEU HD21 . 15458 1
901 . 1 1 79 79 LEU HD22 H 1 0.815 0.015 . 1 . . . . 79 LEU HD22 . 15458 1
902 . 1 1 79 79 LEU HD23 H 1 0.815 0.015 . 1 . . . . 79 LEU HD23 . 15458 1
903 . 1 1 79 79 LEU HG H 1 1.516 0.015 . 1 . . . . 79 LEU HG . 15458 1
904 . 1 1 79 79 LEU C C 13 175.832 0.2 . 1 . . . . 79 LEU C . 15458 1
905 . 1 1 79 79 LEU CA C 13 54.411 0.2 . 1 . . . . 79 LEU CA . 15458 1
906 . 1 1 79 79 LEU CB C 13 43.220 0.012 . 1 . . . . 79 LEU CB . 15458 1
907 . 1 1 79 79 LEU CD1 C 13 27.059 0.2 . 1 . . . . 79 LEU CD1 . 15458 1
908 . 1 1 79 79 LEU CD2 C 13 23.448 0.2 . 1 . . . . 79 LEU CD2 . 15458 1
909 . 1 1 79 79 LEU CG C 13 27.258 0.2 . 1 . . . . 79 LEU CG . 15458 1
910 . 1 1 79 79 LEU N N 15 117.865 0.2 . 1 . . . . 79 LEU N . 15458 1
911 . 1 1 80 80 ARG H H 1 8.917 0.015 . 1 . . . . 80 ARG H . 15458 1
912 . 1 1 80 80 ARG HA H 1 4.448 0.015 . 1 . . . . 80 ARG HA . 15458 1
913 . 1 1 80 80 ARG HB2 H 1 1.624 0.015 . 1 . . . . 80 ARG HB2 . 15458 1
914 . 1 1 80 80 ARG HB3 H 1 1.722 0.015 . 1 . . . . 80 ARG HB3 . 15458 1
915 . 1 1 80 80 ARG HD2 H 1 3.112 0.015 . 1 . . . . 80 ARG HD2 . 15458 1
916 . 1 1 80 80 ARG HD3 H 1 3.176 0.015 . 1 . . . . 80 ARG HD3 . 15458 1
917 . 1 1 80 80 ARG HG2 H 1 1.604 0.015 . 1 . . . . 80 ARG HG2 . 15458 1
918 . 1 1 80 80 ARG HG3 H 1 1.559 0.015 . 1 . . . . 80 ARG HG3 . 15458 1
919 . 1 1 80 80 ARG C C 13 174.812 0.2 . 1 . . . . 80 ARG C . 15458 1
920 . 1 1 80 80 ARG CA C 13 53.225 0.2 . 1 . . . . 80 ARG CA . 15458 1
921 . 1 1 80 80 ARG CB C 13 32.953 0.014 . 1 . . . . 80 ARG CB . 15458 1
922 . 1 1 80 80 ARG CD C 13 43.083 0.002 . 1 . . . . 80 ARG CD . 15458 1
923 . 1 1 80 80 ARG CG C 13 26.189 0.003 . 1 . . . . 80 ARG CG . 15458 1
924 . 1 1 80 80 ARG N N 15 120.698 0.2 . 1 . . . . 80 ARG N . 15458 1
925 . 1 1 81 81 ASN H H 1 8.358 0.015 . 1 . . . . 81 ASN H . 15458 1
926 . 1 1 81 81 ASN HA H 1 4.725 0.015 . 1 . . . . 81 ASN HA . 15458 1
927 . 1 1 81 81 ASN HB2 H 1 2.692 0.015 . 1 . . . . 81 ASN HB2 . 15458 1
928 . 1 1 81 81 ASN HB3 H 1 2.620 0.015 . 1 . . . . 81 ASN HB3 . 15458 1
929 . 1 1 81 81 ASN C C 13 177.636 0.2 . 1 . . . . 81 ASN C . 15458 1
930 . 1 1 81 81 ASN CA C 13 54.198 0.2 . 1 . . . . 81 ASN CA . 15458 1
931 . 1 1 81 81 ASN CB C 13 37.923 0.002 . 1 . . . . 81 ASN CB . 15458 1
932 . 1 1 81 81 ASN N N 15 117.339 0.2 . 1 . . . . 81 ASN N . 15458 1
933 . 1 1 82 82 GLY H H 1 9.302 0.015 . 1 . . . . 82 GLY H . 15458 1
934 . 1 1 82 82 GLY HA2 H 1 3.514 0.015 . 1 . . . . 82 GLY HA2 . 15458 1
935 . 1 1 82 82 GLY HA3 H 1 4.260 0.015 . 1 . . . . 82 GLY HA3 . 15458 1
936 . 1 1 82 82 GLY C C 13 174.211 0.2 . 1 . . . . 82 GLY C . 15458 1
937 . 1 1 82 82 GLY CA C 13 44.544 0.014 . 1 . . . . 82 GLY CA . 15458 1
938 . 1 1 82 82 GLY N N 15 112.153 0.2 . 1 . . . . 82 GLY N . 15458 1
939 . 1 1 83 83 ASP H H 1 8.076 0.015 . 1 . . . . 83 ASP H . 15458 1
940 . 1 1 83 83 ASP HA H 1 4.583 0.015 . 1 . . . . 83 ASP HA . 15458 1
941 . 1 1 83 83 ASP HB2 H 1 2.802 0.015 . 1 . . . . 83 ASP HB2 . 15458 1
942 . 1 1 83 83 ASP HB3 H 1 2.469 0.015 . 1 . . . . 83 ASP HB3 . 15458 1
943 . 1 1 83 83 ASP C C 13 174.189 0.2 . 1 . . . . 83 ASP C . 15458 1
944 . 1 1 83 83 ASP CA C 13 55.469 0.2 . 1 . . . . 83 ASP CA . 15458 1
945 . 1 1 83 83 ASP CB C 13 41.035 0.006 . 1 . . . . 83 ASP CB . 15458 1
946 . 1 1 83 83 ASP N N 15 122.008 0.2 . 1 . . . . 83 ASP N . 15458 1
947 . 1 1 84 84 THR H H 1 8.147 0.015 . 1 . . . . 84 THR H . 15458 1
948 . 1 1 84 84 THR HA H 1 5.335 0.015 . 1 . . . . 84 THR HA . 15458 1
949 . 1 1 84 84 THR HB H 1 3.875 0.015 . 1 . . . . 84 THR HB . 15458 1
950 . 1 1 84 84 THR HG21 H 1 1.012 0.015 . 1 . . . . 84 THR HG21 . 15458 1
951 . 1 1 84 84 THR HG22 H 1 1.012 0.015 . 1 . . . . 84 THR HG22 . 15458 1
952 . 1 1 84 84 THR HG23 H 1 1.012 0.015 . 1 . . . . 84 THR HG23 . 15458 1
953 . 1 1 84 84 THR C C 13 174.277 0.2 . 1 . . . . 84 THR C . 15458 1
954 . 1 1 84 84 THR CA C 13 60.946 0.2 . 1 . . . . 84 THR CA . 15458 1
955 . 1 1 84 84 THR CB C 13 70.358 0.2 . 1 . . . . 84 THR CB . 15458 1
956 . 1 1 84 84 THR CG2 C 13 20.697 0.2 . 1 . . . . 84 THR CG2 . 15458 1
957 . 1 1 84 84 THR N N 15 113.947 0.2 . 1 . . . . 84 THR N . 15458 1
958 . 1 1 85 85 MET H H 1 9.033 0.015 . 1 . . . . 85 MET H . 15458 1
959 . 1 1 85 85 MET HA H 1 4.906 0.015 . 1 . . . . 85 MET HA . 15458 1
960 . 1 1 85 85 MET HB2 H 1 1.817 0.015 . 1 . . . . 85 MET HB2 . 15458 1
961 . 1 1 85 85 MET HB3 H 1 1.713 0.015 . 1 . . . . 85 MET HB3 . 15458 1
962 . 1 1 85 85 MET HE1 H 1 1.468 0.015 . 1 . . . . 85 MET HE1 . 15458 1
963 . 1 1 85 85 MET HE2 H 1 1.468 0.015 . 1 . . . . 85 MET HE2 . 15458 1
964 . 1 1 85 85 MET HE3 H 1 1.468 0.015 . 1 . . . . 85 MET HE3 . 15458 1
965 . 1 1 85 85 MET HG2 H 1 2.146 0.015 . 1 . . . . 85 MET HG2 . 15458 1
966 . 1 1 85 85 MET HG3 H 1 2.146 0.015 . 1 . . . . 85 MET HG3 . 15458 1
967 . 1 1 85 85 MET C C 13 173.721 0.2 . 1 . . . . 85 MET C . 15458 1
968 . 1 1 85 85 MET CA C 13 53.656 0.2 . 1 . . . . 85 MET CA . 15458 1
969 . 1 1 85 85 MET CB C 13 36.689 0.003 . 1 . . . . 85 MET CB . 15458 1
970 . 1 1 85 85 MET CE C 13 17.505 0.2 . 1 . . . . 85 MET CE . 15458 1
971 . 1 1 85 85 MET CG C 13 31.157 0.2 . 1 . . . . 85 MET CG . 15458 1
972 . 1 1 85 85 MET N N 15 122.966 0.2 . 1 . . . . 85 MET N . 15458 1
973 . 1 1 86 86 GLU H H 1 9.134 0.015 . 1 . . . . 86 GLU H . 15458 1
974 . 1 1 86 86 GLU HA H 1 5.181 0.015 . 1 . . . . 86 GLU HA . 15458 1
975 . 1 1 86 86 GLU HB2 H 1 1.962 0.015 . 1 . . . . 86 GLU HB2 . 15458 1
976 . 1 1 86 86 GLU HB3 H 1 1.962 0.015 . 1 . . . . 86 GLU HB3 . 15458 1
977 . 1 1 86 86 GLU HG2 H 1 2.024 0.015 . 1 . . . . 86 GLU HG2 . 15458 1
978 . 1 1 86 86 GLU HG3 H 1 2.384 0.015 . 1 . . . . 86 GLU HG3 . 15458 1
979 . 1 1 86 86 GLU C C 13 175.235 0.2 . 1 . . . . 86 GLU C . 15458 1
980 . 1 1 86 86 GLU CA C 13 54.217 0.2 . 1 . . . . 86 GLU CA . 15458 1
981 . 1 1 86 86 GLU CB C 13 32.043 0.2 . 1 . . . . 86 GLU CB . 15458 1
982 . 1 1 86 86 GLU CG C 13 35.772 0.006 . 1 . . . . 86 GLU CG . 15458 1
983 . 1 1 86 86 GLU N N 15 121.597 0.2 . 1 . . . . 86 GLU N . 15458 1
984 . 1 1 87 87 TYR H H 1 8.553 0.015 . 1 . . . . 87 TYR H . 15458 1
985 . 1 1 87 87 TYR HA H 1 5.422 0.015 . 1 . . . . 87 TYR HA . 15458 1
986 . 1 1 87 87 TYR HB2 H 1 2.451 0.015 . 1 . . . . 87 TYR HB2 . 15458 1
987 . 1 1 87 87 TYR HB3 H 1 3.100 0.015 . 1 . . . . 87 TYR HB3 . 15458 1
988 . 1 1 87 87 TYR C C 13 173.993 0.2 . 1 . . . . 87 TYR C . 15458 1
989 . 1 1 87 87 TYR CA C 13 56.801 0.2 . 1 . . . . 87 TYR CA . 15458 1
990 . 1 1 87 87 TYR CB C 13 38.334 0.005 . 1 . . . . 87 TYR CB . 15458 1
991 . 1 1 87 87 TYR N N 15 127.314 0.2 . 1 . . . . 87 TYR N . 15458 1
992 . 1 1 88 88 ARG H H 1 8.674 0.015 . 1 . . . . 88 ARG H . 15458 1
993 . 1 1 88 88 ARG HA H 1 4.674 0.015 . 1 . . . . 88 ARG HA . 15458 1
994 . 1 1 88 88 ARG HB2 H 1 1.501 0.015 . 1 . . . . 88 ARG HB2 . 15458 1
995 . 1 1 88 88 ARG HB3 H 1 1.739 0.015 . 1 . . . . 88 ARG HB3 . 15458 1
996 . 1 1 88 88 ARG HD2 H 1 2.458 0.015 . 1 . . . . 88 ARG HD2 . 15458 1
997 . 1 1 88 88 ARG HD3 H 1 2.279 0.015 . 1 . . . . 88 ARG HD3 . 15458 1
998 . 1 1 88 88 ARG HG2 H 1 1.499 0.015 . 1 . . . . 88 ARG HG2 . 15458 1
999 . 1 1 88 88 ARG HG3 H 1 1.439 0.015 . 1 . . . . 88 ARG HG3 . 15458 1
1000 . 1 1 88 88 ARG C C 13 173.681 0.2 . 1 . . . . 88 ARG C . 15458 1
1001 . 1 1 88 88 ARG CA C 13 54.497 0.2 . 1 . . . . 88 ARG CA . 15458 1
1002 . 1 1 88 88 ARG CB C 13 34.187 0.006 . 1 . . . . 88 ARG CB . 15458 1
1003 . 1 1 88 88 ARG CD C 13 43.170 0.002 . 1 . . . . 88 ARG CD . 15458 1
1004 . 1 1 88 88 ARG CG C 13 25.904 0.005 . 1 . . . . 88 ARG CG . 15458 1
1005 . 1 1 88 88 ARG N N 15 125.609 0.2 . 1 . . . . 88 ARG N . 15458 1
1006 . 1 1 89 89 LYS H H 1 8.289 0.015 . 1 . . . . 89 LYS H . 15458 1
1007 . 1 1 89 89 LYS HA H 1 3.424 0.015 . 1 . . . . 89 LYS HA . 15458 1
1008 . 1 1 89 89 LYS HB2 H 1 1.209 0.015 . 1 . . . . 89 LYS HB2 . 15458 1
1009 . 1 1 89 89 LYS HB3 H 1 1.398 0.015 . 1 . . . . 89 LYS HB3 . 15458 1
1010 . 1 1 89 89 LYS HD2 H 1 0.956 0.015 . 1 . . . . 89 LYS HD2 . 15458 1
1011 . 1 1 89 89 LYS HD3 H 1 0.956 0.015 . 1 . . . . 89 LYS HD3 . 15458 1
1012 . 1 1 89 89 LYS HE2 H 1 2.780 0.015 . 1 . . . . 89 LYS HE2 . 15458 1
1013 . 1 1 89 89 LYS HE3 H 1 2.780 0.015 . 1 . . . . 89 LYS HE3 . 15458 1
1014 . 1 1 89 89 LYS HG2 H 1 0.738 0.015 . 1 . . . . 89 LYS HG2 . 15458 1
1015 . 1 1 89 89 LYS HG3 H 1 0.738 0.015 . 1 . . . . 89 LYS HG3 . 15458 1
1016 . 1 1 89 89 LYS C C 13 176.525 0.2 . 1 . . . . 89 LYS C . 15458 1
1017 . 1 1 89 89 LYS CA C 13 56.329 0.2 . 1 . . . . 89 LYS CA . 15458 1
1018 . 1 1 89 89 LYS CB C 13 32.323 0.013 . 1 . . . . 89 LYS CB . 15458 1
1019 . 1 1 89 89 LYS CD C 13 24.634 0.2 . 1 . . . . 89 LYS CD . 15458 1
1020 . 1 1 89 89 LYS CE C 13 41.843 0.2 . 1 . . . . 89 LYS CE . 15458 1
1021 . 1 1 89 89 LYS CG C 13 24.827 0.2 . 1 . . . . 89 LYS CG . 15458 1
1022 . 1 1 89 89 LYS N N 15 124.096 0.2 . 1 . . . . 89 LYS N . 15458 1
1023 . 1 1 90 90 LYS H H 1 8.218 0.015 . 1 . . . . 90 LYS H . 15458 1
1024 . 1 1 90 90 LYS HA H 1 3.597 0.015 . 1 . . . . 90 LYS HA . 15458 1
1025 . 1 1 90 90 LYS HB2 H 1 1.171 0.015 . 1 . . . . 90 LYS HB2 . 15458 1
1026 . 1 1 90 90 LYS HB3 H 1 0.964 0.015 . 1 . . . . 90 LYS HB3 . 15458 1
1027 . 1 1 90 90 LYS HD2 H 1 0.956 0.015 . 1 . . . . 90 LYS HD2 . 15458 1
1028 . 1 1 90 90 LYS HD3 H 1 0.965 0.015 . 1 . . . . 90 LYS HD3 . 15458 1
1029 . 1 1 90 90 LYS HE2 H 1 2.325 0.015 . 1 . . . . 90 LYS HE2 . 15458 1
1030 . 1 1 90 90 LYS HE3 H 1 2.308 0.015 . 1 . . . . 90 LYS HE3 . 15458 1
1031 . 1 1 90 90 LYS HG2 H 1 0.481 0.015 . 1 . . . . 90 LYS HG2 . 15458 1
1032 . 1 1 90 90 LYS HG3 H 1 0.349 0.015 . 1 . . . . 90 LYS HG3 . 15458 1
1033 . 1 1 90 90 LYS CA C 13 56.812 0.2 . 1 . . . . 90 LYS CA . 15458 1
1034 . 1 1 90 90 LYS CB C 13 32.191 0.018 . 1 . . . . 90 LYS CB . 15458 1
1035 . 1 1 90 90 LYS CD C 13 28.626 0.004 . 1 . . . . 90 LYS CD . 15458 1
1036 . 1 1 90 90 LYS CE C 13 41.374 0.2 . 1 . . . . 90 LYS CE . 15458 1
1037 . 1 1 90 90 LYS CG C 13 24.453 0.004 . 1 . . . . 90 LYS CG . 15458 1
1038 . 1 1 90 90 LYS N N 15 126.428 0.2 . 1 . . . . 90 LYS N . 15458 1
1039 . 1 1 91 91 GLN H H 1 7.273 0.015 . 1 . . . . 91 GLN H . 15458 1
1040 . 1 1 91 91 GLN HA H 1 3.962 0.015 . 1 . . . . 91 GLN HA . 15458 1
1041 . 1 1 91 91 GLN HB2 H 1 1.898 0.015 . 1 . . . . 91 GLN HB2 . 15458 1
1042 . 1 1 91 91 GLN HB3 H 1 1.719 0.015 . 1 . . . . 91 GLN HB3 . 15458 1
1043 . 1 1 91 91 GLN HG2 H 1 2.066 0.015 . 1 . . . . 91 GLN HG2 . 15458 1
1044 . 1 1 91 91 GLN HG3 H 1 2.066 0.015 . 1 . . . . 91 GLN HG3 . 15458 1
1045 . 1 1 91 91 GLN CA C 13 56.543 0.2 . 1 . . . . 91 GLN CA . 15458 1
1046 . 1 1 91 91 GLN CB C 13 30.161 0.001 . 1 . . . . 91 GLN CB . 15458 1
1047 . 1 1 91 91 GLN CG C 13 33.500 0.2 . 1 . . . . 91 GLN CG . 15458 1
1048 . 1 1 91 91 GLN N N 15 124.808 0.2 . 1 . . . . 91 GLN N . 15458 1
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