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 10273
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10273 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10273 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 3.759 0.030 . 1 . . . . 7 GLY HA2 . 10273 1
2 . 1 1 7 7 GLY HA3 H 1 3.759 0.030 . 1 . . . . 7 GLY HA3 . 10273 1
3 . 1 1 7 7 GLY C C 13 171.455 0.300 . 1 . . . . 7 GLY C . 10273 1
4 . 1 1 7 7 GLY CA C 13 42.980 0.300 . 1 . . . . 7 GLY CA . 10273 1
5 . 1 1 8 8 TYR H H 1 7.813 0.030 . 1 . . . . 8 TYR H . 10273 1
6 . 1 1 8 8 TYR HA H 1 4.391 0.030 . 1 . . . . 8 TYR HA . 10273 1
7 . 1 1 8 8 TYR HB2 H 1 2.868 0.030 . 2 . . . . 8 TYR HB2 . 10273 1
8 . 1 1 8 8 TYR HB3 H 1 2.806 0.030 . 2 . . . . 8 TYR HB3 . 10273 1
9 . 1 1 8 8 TYR HD1 H 1 6.929 0.030 . 1 . . . . 8 TYR HD1 . 10273 1
10 . 1 1 8 8 TYR HD2 H 1 6.929 0.030 . 1 . . . . 8 TYR HD2 . 10273 1
11 . 1 1 8 8 TYR HE1 H 1 6.713 0.030 . 1 . . . . 8 TYR HE1 . 10273 1
12 . 1 1 8 8 TYR HE2 H 1 6.713 0.030 . 1 . . . . 8 TYR HE2 . 10273 1
13 . 1 1 8 8 TYR C C 13 173.043 0.300 . 1 . . . . 8 TYR C . 10273 1
14 . 1 1 8 8 TYR CA C 13 55.501 0.300 . 1 . . . . 8 TYR CA . 10273 1
15 . 1 1 8 8 TYR CB C 13 36.317 0.300 . 1 . . . . 8 TYR CB . 10273 1
16 . 1 1 8 8 TYR CD1 C 13 130.942 0.300 . 1 . . . . 8 TYR CD1 . 10273 1
17 . 1 1 8 8 TYR CD2 C 13 130.942 0.300 . 1 . . . . 8 TYR CD2 . 10273 1
18 . 1 1 8 8 TYR CE1 C 13 115.962 0.300 . 1 . . . . 8 TYR CE1 . 10273 1
19 . 1 1 8 8 TYR CE2 C 13 115.962 0.300 . 1 . . . . 8 TYR CE2 . 10273 1
20 . 1 1 8 8 TYR N N 15 119.411 0.300 . 1 . . . . 8 TYR N . 10273 1
21 . 1 1 9 9 LEU H H 1 7.861 0.030 . 1 . . . . 9 LEU H . 10273 1
22 . 1 1 9 9 LEU HA H 1 4.118 0.030 . 1 . . . . 9 LEU HA . 10273 1
23 . 1 1 9 9 LEU HB2 H 1 1.397 0.030 . 1 . . . . 9 LEU HB2 . 10273 1
24 . 1 1 9 9 LEU HB3 H 1 1.397 0.030 . 1 . . . . 9 LEU HB3 . 10273 1
25 . 1 1 9 9 LEU HD11 H 1 0.773 0.030 . 1 . . . . 9 LEU HD1 . 10273 1
26 . 1 1 9 9 LEU HD12 H 1 0.773 0.030 . 1 . . . . 9 LEU HD1 . 10273 1
27 . 1 1 9 9 LEU HD13 H 1 0.773 0.030 . 1 . . . . 9 LEU HD1 . 10273 1
28 . 1 1 9 9 LEU HD21 H 1 0.701 0.030 . 1 . . . . 9 LEU HD2 . 10273 1
29 . 1 1 9 9 LEU HD22 H 1 0.701 0.030 . 1 . . . . 9 LEU HD2 . 10273 1
30 . 1 1 9 9 LEU HD23 H 1 0.701 0.030 . 1 . . . . 9 LEU HD2 . 10273 1
31 . 1 1 9 9 LEU HG H 1 1.301 0.030 . 1 . . . . 9 LEU HG . 10273 1
32 . 1 1 9 9 LEU C C 13 173.714 0.300 . 1 . . . . 9 LEU C . 10273 1
33 . 1 1 9 9 LEU CA C 13 52.544 0.300 . 1 . . . . 9 LEU CA . 10273 1
34 . 1 1 9 9 LEU CB C 13 40.106 0.300 . 1 . . . . 9 LEU CB . 10273 1
35 . 1 1 9 9 LEU CD1 C 13 22.513 0.300 . 2 . . . . 9 LEU CD1 . 10273 1
36 . 1 1 9 9 LEU CD2 C 13 21.400 0.300 . 2 . . . . 9 LEU CD2 . 10273 1
37 . 1 1 9 9 LEU CG C 13 24.453 0.300 . 1 . . . . 9 LEU CG . 10273 1
38 . 1 1 9 9 LEU N N 15 123.594 0.300 . 1 . . . . 9 LEU N . 10273 1
39 . 1 1 10 10 LYS H H 1 7.976 0.030 . 1 . . . . 10 LYS H . 10273 1
40 . 1 1 10 10 LYS HA H 1 4.108 0.030 . 1 . . . . 10 LYS HA . 10273 1
41 . 1 1 10 10 LYS HB2 H 1 1.629 0.030 . 2 . . . . 10 LYS HB2 . 10273 1
42 . 1 1 10 10 LYS HB3 H 1 1.540 0.030 . 2 . . . . 10 LYS HB3 . 10273 1
43 . 1 1 10 10 LYS HD2 H 1 1.411 0.030 . 2 . . . . 10 LYS HD2 . 10273 1
44 . 1 1 10 10 LYS HD3 H 1 1.336 0.030 . 2 . . . . 10 LYS HD3 . 10273 1
45 . 1 1 10 10 LYS HE2 H 1 2.660 0.030 . 1 . . . . 10 LYS HE2 . 10273 1
46 . 1 1 10 10 LYS HE3 H 1 2.660 0.030 . 1 . . . . 10 LYS HE3 . 10273 1
47 . 1 1 10 10 LYS HG2 H 1 1.256 0.030 . 2 . . . . 10 LYS HG2 . 10273 1
48 . 1 1 10 10 LYS HG3 H 1 1.121 0.030 . 2 . . . . 10 LYS HG3 . 10273 1
49 . 1 1 10 10 LYS C C 13 172.845 0.300 . 1 . . . . 10 LYS C . 10273 1
50 . 1 1 10 10 LYS CA C 13 54.150 0.300 . 1 . . . . 10 LYS CA . 10273 1
51 . 1 1 10 10 LYS CB C 13 30.736 0.300 . 1 . . . . 10 LYS CB . 10273 1
52 . 1 1 10 10 LYS CD C 13 26.789 0.300 . 1 . . . . 10 LYS CD . 10273 1
53 . 1 1 10 10 LYS CE C 13 39.612 0.300 . 1 . . . . 10 LYS CE . 10273 1
54 . 1 1 10 10 LYS CG C 13 22.597 0.300 . 1 . . . . 10 LYS CG . 10273 1
55 . 1 1 10 10 LYS N N 15 122.047 0.300 . 1 . . . . 10 LYS N . 10273 1
56 . 1 1 11 11 LEU H H 1 8.102 0.030 . 1 . . . . 11 LEU H . 10273 1
57 . 1 1 11 11 LEU HA H 1 4.711 0.030 . 1 . . . . 11 LEU HA . 10273 1
58 . 1 1 11 11 LEU HB2 H 1 1.487 0.030 . 2 . . . . 11 LEU HB2 . 10273 1
59 . 1 1 11 11 LEU HB3 H 1 1.170 0.030 . 2 . . . . 11 LEU HB3 . 10273 1
60 . 1 1 11 11 LEU HD11 H 1 0.720 0.030 . 1 . . . . 11 LEU HD1 . 10273 1
61 . 1 1 11 11 LEU HD12 H 1 0.720 0.030 . 1 . . . . 11 LEU HD1 . 10273 1
62 . 1 1 11 11 LEU HD13 H 1 0.720 0.030 . 1 . . . . 11 LEU HD1 . 10273 1
63 . 1 1 11 11 LEU HD21 H 1 0.629 0.030 . 1 . . . . 11 LEU HD2 . 10273 1
64 . 1 1 11 11 LEU HD22 H 1 0.629 0.030 . 1 . . . . 11 LEU HD2 . 10273 1
65 . 1 1 11 11 LEU HD23 H 1 0.629 0.030 . 1 . . . . 11 LEU HD2 . 10273 1
66 . 1 1 11 11 LEU HG H 1 1.455 0.030 . 1 . . . . 11 LEU HG . 10273 1
67 . 1 1 11 11 LEU C C 13 173.849 0.300 . 1 . . . . 11 LEU C . 10273 1
68 . 1 1 11 11 LEU CA C 13 51.523 0.300 . 1 . . . . 11 LEU CA . 10273 1
69 . 1 1 11 11 LEU CB C 13 41.767 0.300 . 1 . . . . 11 LEU CB . 10273 1
70 . 1 1 11 11 LEU CD1 C 13 22.848 0.300 . 2 . . . . 11 LEU CD1 . 10273 1
71 . 1 1 11 11 LEU CD2 C 13 20.588 0.300 . 2 . . . . 11 LEU CD2 . 10273 1
72 . 1 1 11 11 LEU CG C 13 24.123 0.300 . 1 . . . . 11 LEU CG . 10273 1
73 . 1 1 11 11 LEU N N 15 123.872 0.300 . 1 . . . . 11 LEU N . 10273 1
74 . 1 1 12 12 VAL H H 1 8.956 0.030 . 1 . . . . 12 VAL H . 10273 1
75 . 1 1 12 12 VAL HA H 1 4.044 0.030 . 1 . . . . 12 VAL HA . 10273 1
76 . 1 1 12 12 VAL HB H 1 1.846 0.030 . 1 . . . . 12 VAL HB . 10273 1
77 . 1 1 12 12 VAL HG11 H 1 0.827 0.030 . 1 . . . . 12 VAL HG1 . 10273 1
78 . 1 1 12 12 VAL HG12 H 1 0.827 0.030 . 1 . . . . 12 VAL HG1 . 10273 1
79 . 1 1 12 12 VAL HG13 H 1 0.827 0.030 . 1 . . . . 12 VAL HG1 . 10273 1
80 . 1 1 12 12 VAL HG21 H 1 0.663 0.030 . 1 . . . . 12 VAL HG2 . 10273 1
81 . 1 1 12 12 VAL HG22 H 1 0.663 0.030 . 1 . . . . 12 VAL HG2 . 10273 1
82 . 1 1 12 12 VAL HG23 H 1 0.663 0.030 . 1 . . . . 12 VAL HG2 . 10273 1
83 . 1 1 12 12 VAL C C 13 171.356 0.300 . 1 . . . . 12 VAL C . 10273 1
84 . 1 1 12 12 VAL CA C 13 59.549 0.300 . 1 . . . . 12 VAL CA . 10273 1
85 . 1 1 12 12 VAL CB C 13 31.500 0.300 . 1 . . . . 12 VAL CB . 10273 1
86 . 1 1 12 12 VAL CG1 C 13 19.409 0.300 . 2 . . . . 12 VAL CG1 . 10273 1
87 . 1 1 12 12 VAL CG2 C 13 18.388 0.300 . 2 . . . . 12 VAL CG2 . 10273 1
88 . 1 1 12 12 VAL N N 15 122.036 0.300 . 1 . . . . 12 VAL N . 10273 1
89 . 1 1 13 13 ARG H H 1 9.211 0.030 . 1 . . . . 13 ARG H . 10273 1
90 . 1 1 13 13 ARG HA H 1 4.434 0.030 . 1 . . . . 13 ARG HA . 10273 1
91 . 1 1 13 13 ARG HB2 H 1 1.837 0.030 . 2 . . . . 13 ARG HB2 . 10273 1
92 . 1 1 13 13 ARG HB3 H 1 0.998 0.030 . 2 . . . . 13 ARG HB3 . 10273 1
93 . 1 1 13 13 ARG HD2 H 1 3.143 0.030 . 2 . . . . 13 ARG HD2 . 10273 1
94 . 1 1 13 13 ARG HD3 H 1 3.018 0.030 . 2 . . . . 13 ARG HD3 . 10273 1
95 . 1 1 13 13 ARG HE H 1 8.160 0.030 . 1 . . . . 13 ARG HE . 10273 1
96 . 1 1 13 13 ARG HG2 H 1 1.457 0.030 . 1 . . . . 13 ARG HG2 . 10273 1
97 . 1 1 13 13 ARG HG3 H 1 1.457 0.030 . 1 . . . . 13 ARG HG3 . 10273 1
98 . 1 1 13 13 ARG C C 13 171.964 0.300 . 1 . . . . 13 ARG C . 10273 1
99 . 1 1 13 13 ARG CA C 13 52.791 0.300 . 1 . . . . 13 ARG CA . 10273 1
100 . 1 1 13 13 ARG CB C 13 29.067 0.300 . 1 . . . . 13 ARG CB . 10273 1
101 . 1 1 13 13 ARG CD C 13 41.022 0.300 . 1 . . . . 13 ARG CD . 10273 1
102 . 1 1 13 13 ARG CG C 13 23.546 0.300 . 1 . . . . 13 ARG CG . 10273 1
103 . 1 1 13 13 ARG N N 15 125.178 0.300 . 1 . . . . 13 ARG N . 10273 1
104 . 1 1 13 13 ARG NE N 15 83.410 0.300 . 1 . . . . 13 ARG NE . 10273 1
105 . 1 1 14 14 ILE H H 1 8.811 0.030 . 1 . . . . 14 ILE H . 10273 1
106 . 1 1 14 14 ILE HA H 1 4.592 0.030 . 1 . . . . 14 ILE HA . 10273 1
107 . 1 1 14 14 ILE HB H 1 1.899 0.030 . 1 . . . . 14 ILE HB . 10273 1
108 . 1 1 14 14 ILE HD11 H 1 0.625 0.030 . 1 . . . . 14 ILE HD1 . 10273 1
109 . 1 1 14 14 ILE HD12 H 1 0.625 0.030 . 1 . . . . 14 ILE HD1 . 10273 1
110 . 1 1 14 14 ILE HD13 H 1 0.625 0.030 . 1 . . . . 14 ILE HD1 . 10273 1
111 . 1 1 14 14 ILE HG12 H 1 1.365 0.030 . 2 . . . . 14 ILE HG12 . 10273 1
112 . 1 1 14 14 ILE HG13 H 1 1.099 0.030 . 2 . . . . 14 ILE HG13 . 10273 1
113 . 1 1 14 14 ILE HG21 H 1 0.474 0.030 . 1 . . . . 14 ILE HG2 . 10273 1
114 . 1 1 14 14 ILE HG22 H 1 0.474 0.030 . 1 . . . . 14 ILE HG2 . 10273 1
115 . 1 1 14 14 ILE HG23 H 1 0.474 0.030 . 1 . . . . 14 ILE HG2 . 10273 1
116 . 1 1 14 14 ILE C C 13 173.197 0.300 . 1 . . . . 14 ILE C . 10273 1
117 . 1 1 14 14 ILE CA C 13 55.308 0.300 . 1 . . . . 14 ILE CA . 10273 1
118 . 1 1 14 14 ILE CB C 13 36.411 0.300 . 1 . . . . 14 ILE CB . 10273 1
119 . 1 1 14 14 ILE CD1 C 13 11.200 0.300 . 1 . . . . 14 ILE CD1 . 10273 1
120 . 1 1 14 14 ILE CG1 C 13 24.898 0.300 . 1 . . . . 14 ILE CG1 . 10273 1
121 . 1 1 14 14 ILE CG2 C 13 17.283 0.300 . 1 . . . . 14 ILE CG2 . 10273 1
122 . 1 1 14 14 ILE N N 15 122.061 0.300 . 1 . . . . 14 ILE N . 10273 1
123 . 1 1 15 15 TYR H H 1 8.781 0.030 . 1 . . . . 15 TYR H . 10273 1
124 . 1 1 15 15 TYR HA H 1 5.103 0.030 . 1 . . . . 15 TYR HA . 10273 1
125 . 1 1 15 15 TYR HB2 H 1 2.620 0.030 . 2 . . . . 15 TYR HB2 . 10273 1
126 . 1 1 15 15 TYR HB3 H 1 2.577 0.030 . 2 . . . . 15 TYR HB3 . 10273 1
127 . 1 1 15 15 TYR HD1 H 1 6.989 0.030 . 1 . . . . 15 TYR HD1 . 10273 1
128 . 1 1 15 15 TYR HD2 H 1 6.989 0.030 . 1 . . . . 15 TYR HD2 . 10273 1
129 . 1 1 15 15 TYR HE1 H 1 6.720 0.030 . 1 . . . . 15 TYR HE1 . 10273 1
130 . 1 1 15 15 TYR HE2 H 1 6.720 0.030 . 1 . . . . 15 TYR HE2 . 10273 1
131 . 1 1 15 15 TYR C C 13 172.764 0.300 . 1 . . . . 15 TYR C . 10273 1
132 . 1 1 15 15 TYR CA C 13 53.740 0.300 . 1 . . . . 15 TYR CA . 10273 1
133 . 1 1 15 15 TYR CB C 13 37.340 0.300 . 1 . . . . 15 TYR CB . 10273 1
134 . 1 1 15 15 TYR CD1 C 13 131.166 0.300 . 1 . . . . 15 TYR CD1 . 10273 1
135 . 1 1 15 15 TYR CD2 C 13 131.166 0.300 . 1 . . . . 15 TYR CD2 . 10273 1
136 . 1 1 15 15 TYR CE1 C 13 115.477 0.300 . 1 . . . . 15 TYR CE1 . 10273 1
137 . 1 1 15 15 TYR CE2 C 13 115.477 0.300 . 1 . . . . 15 TYR CE2 . 10273 1
138 . 1 1 15 15 TYR N N 15 125.241 0.300 . 1 . . . . 15 TYR N . 10273 1
139 . 1 1 16 16 THR H H 1 8.961 0.030 . 1 . . . . 16 THR H . 10273 1
140 . 1 1 16 16 THR HA H 1 4.806 0.030 . 1 . . . . 16 THR HA . 10273 1
141 . 1 1 16 16 THR HB H 1 4.133 0.030 . 1 . . . . 16 THR HB . 10273 1
142 . 1 1 16 16 THR HG21 H 1 1.266 0.030 . 1 . . . . 16 THR HG2 . 10273 1
143 . 1 1 16 16 THR HG22 H 1 1.266 0.030 . 1 . . . . 16 THR HG2 . 10273 1
144 . 1 1 16 16 THR HG23 H 1 1.266 0.030 . 1 . . . . 16 THR HG2 . 10273 1
145 . 1 1 16 16 THR C C 13 171.478 0.300 . 1 . . . . 16 THR C . 10273 1
146 . 1 1 16 16 THR CA C 13 59.180 0.300 . 1 . . . . 16 THR CA . 10273 1
147 . 1 1 16 16 THR CB C 13 68.174 0.300 . 1 . . . . 16 THR CB . 10273 1
148 . 1 1 16 16 THR CG2 C 13 19.794 0.300 . 1 . . . . 16 THR CG2 . 10273 1
149 . 1 1 16 16 THR N N 15 116.007 0.300 . 1 . . . . 16 THR N . 10273 1
150 . 1 1 17 17 LYS H H 1 8.397 0.030 . 1 . . . . 17 LYS H . 10273 1
151 . 1 1 17 17 LYS HA H 1 4.446 0.030 . 1 . . . . 17 LYS HA . 10273 1
152 . 1 1 17 17 LYS HB2 H 1 1.456 0.030 . 2 . . . . 17 LYS HB2 . 10273 1
153 . 1 1 17 17 LYS HB3 H 1 0.938 0.030 . 2 . . . . 17 LYS HB3 . 10273 1
154 . 1 1 17 17 LYS HD2 H 1 0.851 0.030 . 2 . . . . 17 LYS HD2 . 10273 1
155 . 1 1 17 17 LYS HD3 H 1 0.628 0.030 . 2 . . . . 17 LYS HD3 . 10273 1
156 . 1 1 17 17 LYS HE2 H 1 2.390 0.030 . 1 . . . . 17 LYS HE2 . 10273 1
157 . 1 1 17 17 LYS HE3 H 1 2.390 0.030 . 1 . . . . 17 LYS HE3 . 10273 1
158 . 1 1 17 17 LYS HG2 H 1 0.952 0.030 . 2 . . . . 17 LYS HG2 . 10273 1
159 . 1 1 17 17 LYS HG3 H 1 0.667 0.030 . 2 . . . . 17 LYS HG3 . 10273 1
160 . 1 1 17 17 LYS C C 13 170.870 0.300 . 1 . . . . 17 LYS C . 10273 1
161 . 1 1 17 17 LYS CA C 13 50.238 0.300 . 1 . . . . 17 LYS CA . 10273 1
162 . 1 1 17 17 LYS CB C 13 32.677 0.300 . 1 . . . . 17 LYS CB . 10273 1
163 . 1 1 17 17 LYS CD C 13 26.805 0.300 . 1 . . . . 17 LYS CD . 10273 1
164 . 1 1 17 17 LYS CE C 13 40.238 0.300 . 1 . . . . 17 LYS CE . 10273 1
165 . 1 1 17 17 LYS CG C 13 21.966 0.300 . 1 . . . . 17 LYS CG . 10273 1
166 . 1 1 17 17 LYS N N 15 125.122 0.300 . 1 . . . . 17 LYS N . 10273 1
167 . 1 1 18 18 PRO HA H 1 4.474 0.030 . 1 . . . . 18 PRO HA . 10273 1
168 . 1 1 18 18 PRO HB2 H 1 2.284 0.030 . 2 . . . . 18 PRO HB2 . 10273 1
169 . 1 1 18 18 PRO HB3 H 1 1.458 0.030 . 2 . . . . 18 PRO HB3 . 10273 1
170 . 1 1 18 18 PRO HD2 H 1 3.768 0.030 . 2 . . . . 18 PRO HD2 . 10273 1
171 . 1 1 18 18 PRO HD3 H 1 3.207 0.030 . 2 . . . . 18 PRO HD3 . 10273 1
172 . 1 1 18 18 PRO HG2 H 1 1.813 0.030 . 1 . . . . 18 PRO HG2 . 10273 1
173 . 1 1 18 18 PRO HG3 H 1 1.813 0.030 . 1 . . . . 18 PRO HG3 . 10273 1
174 . 1 1 18 18 PRO C C 13 174.170 0.300 . 1 . . . . 18 PRO C . 10273 1
175 . 1 1 18 18 PRO CA C 13 59.250 0.300 . 1 . . . . 18 PRO CA . 10273 1
176 . 1 1 18 18 PRO CB C 13 29.517 0.300 . 1 . . . . 18 PRO CB . 10273 1
177 . 1 1 18 18 PRO CD C 13 48.757 0.300 . 1 . . . . 18 PRO CD . 10273 1
178 . 1 1 18 18 PRO CG C 13 25.112 0.300 . 1 . . . . 18 PRO CG . 10273 1
179 . 1 1 19 19 LYS H H 1 8.467 0.030 . 1 . . . . 19 LYS H . 10273 1
180 . 1 1 19 19 LYS HA H 1 3.887 0.030 . 1 . . . . 19 LYS HA . 10273 1
181 . 1 1 19 19 LYS HB2 H 1 1.689 0.030 . 2 . . . . 19 LYS HB2 . 10273 1
182 . 1 1 19 19 LYS HB3 H 1 1.644 0.030 . 2 . . . . 19 LYS HB3 . 10273 1
183 . 1 1 19 19 LYS HD2 H 1 1.555 0.030 . 2 . . . . 19 LYS HD2 . 10273 1
184 . 1 1 19 19 LYS HE2 H 1 2.877 0.030 . 2 . . . . 19 LYS HE2 . 10273 1
185 . 1 1 19 19 LYS HG2 H 1 1.348 0.030 . 2 . . . . 19 LYS HG2 . 10273 1
186 . 1 1 19 19 LYS HG3 H 1 1.204 0.030 . 2 . . . . 19 LYS HG3 . 10273 1
187 . 1 1 19 19 LYS C C 13 175.944 0.300 . 1 . . . . 19 LYS C . 10273 1
188 . 1 1 19 19 LYS CA C 13 55.732 0.300 . 1 . . . . 19 LYS CA . 10273 1
189 . 1 1 19 19 LYS CB C 13 29.818 0.300 . 1 . . . . 19 LYS CB . 10273 1
190 . 1 1 19 19 LYS CD C 13 27.191 0.300 . 1 . . . . 19 LYS CD . 10273 1
191 . 1 1 19 19 LYS CE C 13 39.788 0.300 . 1 . . . . 19 LYS CE . 10273 1
192 . 1 1 19 19 LYS CG C 13 22.241 0.300 . 1 . . . . 19 LYS CG . 10273 1
193 . 1 1 19 19 LYS N N 15 121.921 0.300 . 1 . . . . 19 LYS N . 10273 1
194 . 1 1 20 20 GLY HA2 H 1 3.958 0.030 . 2 . . . . 20 GLY HA2 . 10273 1
195 . 1 1 20 20 GLY HA3 H 1 3.676 0.030 . 2 . . . . 20 GLY HA3 . 10273 1
196 . 1 1 20 20 GLY C C 13 171.329 0.300 . 1 . . . . 20 GLY C . 10273 1
197 . 1 1 20 20 GLY CA C 13 43.304 0.300 . 1 . . . . 20 GLY CA . 10273 1
198 . 1 1 21 21 GLN H H 1 7.553 0.030 . 1 . . . . 21 GLN H . 10273 1
199 . 1 1 21 21 GLN HA H 1 4.581 0.030 . 1 . . . . 21 GLN HA . 10273 1
200 . 1 1 21 21 GLN HB2 H 1 2.171 0.030 . 2 . . . . 21 GLN HB2 . 10273 1
201 . 1 1 21 21 GLN HB3 H 1 1.442 0.030 . 2 . . . . 21 GLN HB3 . 10273 1
202 . 1 1 21 21 GLN HE21 H 1 7.438 0.030 . 2 . . . . 21 GLN HE21 . 10273 1
203 . 1 1 21 21 GLN HE22 H 1 6.766 0.030 . 2 . . . . 21 GLN HE22 . 10273 1
204 . 1 1 21 21 GLN HG2 H 1 2.173 0.030 . 1 . . . . 21 GLN HG2 . 10273 1
205 . 1 1 21 21 GLN HG3 H 1 2.173 0.030 . 1 . . . . 21 GLN HG3 . 10273 1
206 . 1 1 21 21 GLN C C 13 172.091 0.300 . 1 . . . . 21 GLN C . 10273 1
207 . 1 1 21 21 GLN CA C 13 51.330 0.300 . 1 . . . . 21 GLN CA . 10273 1
208 . 1 1 21 21 GLN CB C 13 29.767 0.300 . 1 . . . . 21 GLN CB . 10273 1
209 . 1 1 21 21 GLN CG C 13 30.998 0.300 . 1 . . . . 21 GLN CG . 10273 1
210 . 1 1 21 21 GLN N N 15 117.269 0.300 . 1 . . . . 21 GLN N . 10273 1
211 . 1 1 21 21 GLN NE2 N 15 111.896 0.300 . 1 . . . . 21 GLN NE2 . 10273 1
212 . 1 1 22 22 LEU H H 1 8.048 0.030 . 1 . . . . 22 LEU H . 10273 1
213 . 1 1 22 22 LEU HA H 1 4.292 0.030 . 1 . . . . 22 LEU HA . 10273 1
214 . 1 1 22 22 LEU HB2 H 1 1.456 0.030 . 2 . . . . 22 LEU HB2 . 10273 1
215 . 1 1 22 22 LEU HB3 H 1 1.380 0.030 . 2 . . . . 22 LEU HB3 . 10273 1
216 . 1 1 22 22 LEU HD11 H 1 0.833 0.030 . 1 . . . . 22 LEU HD1 . 10273 1
217 . 1 1 22 22 LEU HD12 H 1 0.833 0.030 . 1 . . . . 22 LEU HD1 . 10273 1
218 . 1 1 22 22 LEU HD13 H 1 0.833 0.030 . 1 . . . . 22 LEU HD1 . 10273 1
219 . 1 1 22 22 LEU HD21 H 1 0.756 0.030 . 1 . . . . 22 LEU HD2 . 10273 1
220 . 1 1 22 22 LEU HD22 H 1 0.756 0.030 . 1 . . . . 22 LEU HD2 . 10273 1
221 . 1 1 22 22 LEU HD23 H 1 0.756 0.030 . 1 . . . . 22 LEU HD2 . 10273 1
222 . 1 1 22 22 LEU HG H 1 1.606 0.030 . 1 . . . . 22 LEU HG . 10273 1
223 . 1 1 22 22 LEU C C 13 171.986 0.300 . 1 . . . . 22 LEU C . 10273 1
224 . 1 1 22 22 LEU CA C 13 50.950 0.300 . 1 . . . . 22 LEU CA . 10273 1
225 . 1 1 22 22 LEU CB C 13 38.362 0.300 . 1 . . . . 22 LEU CB . 10273 1
226 . 1 1 22 22 LEU CD1 C 13 22.889 0.300 . 2 . . . . 22 LEU CD1 . 10273 1
227 . 1 1 22 22 LEU CD2 C 13 20.304 0.300 . 2 . . . . 22 LEU CD2 . 10273 1
228 . 1 1 22 22 LEU CG C 13 24.811 0.300 . 1 . . . . 22 LEU CG . 10273 1
229 . 1 1 22 22 LEU N N 15 119.689 0.300 . 1 . . . . 22 LEU N . 10273 1
230 . 1 1 23 23 PRO HA H 1 4.196 0.030 . 1 . . . . 23 PRO HA . 10273 1
231 . 1 1 23 23 PRO HB2 H 1 1.444 0.030 . 2 . . . . 23 PRO HB2 . 10273 1
232 . 1 1 23 23 PRO HB3 H 1 0.481 0.030 . 2 . . . . 23 PRO HB3 . 10273 1
233 . 1 1 23 23 PRO HD2 H 1 3.457 0.030 . 2 . . . . 23 PRO HD2 . 10273 1
234 . 1 1 23 23 PRO HD3 H 1 3.204 0.030 . 2 . . . . 23 PRO HD3 . 10273 1
235 . 1 1 23 23 PRO HG2 H 1 1.689 0.030 . 2 . . . . 23 PRO HG2 . 10273 1
236 . 1 1 23 23 PRO HG3 H 1 1.228 0.030 . 2 . . . . 23 PRO HG3 . 10273 1
237 . 1 1 23 23 PRO C C 13 172.331 0.300 . 1 . . . . 23 PRO C . 10273 1
238 . 1 1 23 23 PRO CA C 13 59.882 0.300 . 1 . . . . 23 PRO CA . 10273 1
239 . 1 1 23 23 PRO CB C 13 28.948 0.300 . 1 . . . . 23 PRO CB . 10273 1
240 . 1 1 23 23 PRO CD C 13 47.917 0.300 . 1 . . . . 23 PRO CD . 10273 1
241 . 1 1 23 23 PRO CG C 13 26.018 0.300 . 1 . . . . 23 PRO CG . 10273 1
242 . 1 1 24 24 ASP H H 1 8.191 0.030 . 1 . . . . 24 ASP H . 10273 1
243 . 1 1 24 24 ASP HA H 1 4.649 0.030 . 1 . . . . 24 ASP HA . 10273 1
244 . 1 1 24 24 ASP HB2 H 1 2.902 0.030 . 2 . . . . 24 ASP HB2 . 10273 1
245 . 1 1 24 24 ASP HB3 H 1 2.488 0.030 . 2 . . . . 24 ASP HB3 . 10273 1
246 . 1 1 24 24 ASP C C 13 175.312 0.300 . 1 . . . . 24 ASP C . 10273 1
247 . 1 1 24 24 ASP CA C 13 49.710 0.300 . 1 . . . . 24 ASP CA . 10273 1
248 . 1 1 24 24 ASP CB C 13 37.229 0.300 . 1 . . . . 24 ASP CB . 10273 1
249 . 1 1 24 24 ASP N N 15 118.307 0.300 . 1 . . . . 24 ASP N . 10273 1
250 . 1 1 25 25 TYR H H 1 8.171 0.030 . 1 . . . . 25 TYR H . 10273 1
251 . 1 1 25 25 TYR HA H 1 4.173 0.030 . 1 . . . . 25 TYR HA . 10273 1
252 . 1 1 25 25 TYR HB2 H 1 2.891 0.030 . 2 . . . . 25 TYR HB2 . 10273 1
253 . 1 1 25 25 TYR HB3 H 1 2.443 0.030 . 2 . . . . 25 TYR HB3 . 10273 1
254 . 1 1 25 25 TYR HD1 H 1 6.083 0.030 . 1 . . . . 25 TYR HD1 . 10273 1
255 . 1 1 25 25 TYR HD2 H 1 6.083 0.030 . 1 . . . . 25 TYR HD2 . 10273 1
256 . 1 1 25 25 TYR HE1 H 1 6.315 0.030 . 1 . . . . 25 TYR HE1 . 10273 1
257 . 1 1 25 25 TYR HE2 H 1 6.315 0.030 . 1 . . . . 25 TYR HE2 . 10273 1
258 . 1 1 25 25 TYR C C 13 173.720 0.300 . 1 . . . . 25 TYR C . 10273 1
259 . 1 1 25 25 TYR CA C 13 57.297 0.300 . 1 . . . . 25 TYR CA . 10273 1
260 . 1 1 25 25 TYR CB C 13 34.897 0.300 . 1 . . . . 25 TYR CB . 10273 1
261 . 1 1 25 25 TYR CD1 C 13 130.305 0.300 . 1 . . . . 25 TYR CD1 . 10273 1
262 . 1 1 25 25 TYR CD2 C 13 130.305 0.300 . 1 . . . . 25 TYR CD2 . 10273 1
263 . 1 1 25 25 TYR CE1 C 13 115.308 0.300 . 1 . . . . 25 TYR CE1 . 10273 1
264 . 1 1 25 25 TYR CE2 C 13 115.308 0.300 . 1 . . . . 25 TYR CE2 . 10273 1
265 . 1 1 25 25 TYR N N 15 123.576 0.300 . 1 . . . . 25 TYR N . 10273 1
266 . 1 1 26 26 THR H H 1 8.278 0.030 . 1 . . . . 26 THR H . 10273 1
267 . 1 1 26 26 THR HA H 1 4.343 0.030 . 1 . . . . 26 THR HA . 10273 1
268 . 1 1 26 26 THR HB H 1 4.299 0.030 . 1 . . . . 26 THR HB . 10273 1
269 . 1 1 26 26 THR HG21 H 1 1.195 0.030 . 1 . . . . 26 THR HG2 . 10273 1
270 . 1 1 26 26 THR HG22 H 1 1.195 0.030 . 1 . . . . 26 THR HG2 . 10273 1
271 . 1 1 26 26 THR HG23 H 1 1.195 0.030 . 1 . . . . 26 THR HG2 . 10273 1
272 . 1 1 26 26 THR C C 13 173.145 0.300 . 1 . . . . 26 THR C . 10273 1
273 . 1 1 26 26 THR CA C 13 60.799 0.300 . 1 . . . . 26 THR CA . 10273 1
274 . 1 1 26 26 THR CB C 13 67.379 0.300 . 1 . . . . 26 THR CB . 10273 1
275 . 1 1 26 26 THR CG2 C 13 19.392 0.300 . 1 . . . . 26 THR CG2 . 10273 1
276 . 1 1 26 26 THR N N 15 109.145 0.300 . 1 . . . . 26 THR N . 10273 1
277 . 1 1 27 27 SER H H 1 7.085 0.030 . 1 . . . . 27 SER H . 10273 1
278 . 1 1 27 27 SER HA H 1 5.002 0.030 . 1 . . . . 27 SER HA . 10273 1
279 . 1 1 27 27 SER HB2 H 1 3.802 0.030 . 2 . . . . 27 SER HB2 . 10273 1
280 . 1 1 27 27 SER HB3 H 1 3.591 0.030 . 2 . . . . 27 SER HB3 . 10273 1
281 . 1 1 27 27 SER C C 13 169.729 0.300 . 1 . . . . 27 SER C . 10273 1
282 . 1 1 27 27 SER CA C 13 52.526 0.300 . 1 . . . . 27 SER CA . 10273 1
283 . 1 1 27 27 SER CB C 13 61.215 0.300 . 1 . . . . 27 SER CB . 10273 1
284 . 1 1 27 27 SER N N 15 114.134 0.300 . 1 . . . . 27 SER N . 10273 1
285 . 1 1 28 28 PRO HA H 1 4.553 0.030 . 1 . . . . 28 PRO HA . 10273 1
286 . 1 1 28 28 PRO HB2 H 1 1.790 0.030 . 2 . . . . 28 PRO HB2 . 10273 1
287 . 1 1 28 28 PRO HB3 H 1 1.320 0.030 . 2 . . . . 28 PRO HB3 . 10273 1
288 . 1 1 28 28 PRO HD2 H 1 3.716 0.030 . 2 . . . . 28 PRO HD2 . 10273 1
289 . 1 1 28 28 PRO HD3 H 1 3.444 0.030 . 2 . . . . 28 PRO HD3 . 10273 1
290 . 1 1 28 28 PRO HG2 H 1 1.897 0.030 . 2 . . . . 28 PRO HG2 . 10273 1
291 . 1 1 28 28 PRO HG3 H 1 1.816 0.030 . 2 . . . . 28 PRO HG3 . 10273 1
292 . 1 1 28 28 PRO C C 13 174.448 0.300 . 1 . . . . 28 PRO C . 10273 1
293 . 1 1 28 28 PRO CA C 13 60.482 0.300 . 1 . . . . 28 PRO CA . 10273 1
294 . 1 1 28 28 PRO CB C 13 29.224 0.300 . 1 . . . . 28 PRO CB . 10273 1
295 . 1 1 28 28 PRO CD C 13 48.193 0.300 . 1 . . . . 28 PRO CD . 10273 1
296 . 1 1 28 28 PRO CG C 13 23.843 0.300 . 1 . . . . 28 PRO CG . 10273 1
297 . 1 1 29 29 VAL H H 1 9.191 0.030 . 1 . . . . 29 VAL H . 10273 1
298 . 1 1 29 29 VAL HA H 1 3.946 0.030 . 1 . . . . 29 VAL HA . 10273 1
299 . 1 1 29 29 VAL HB H 1 1.999 0.030 . 1 . . . . 29 VAL HB . 10273 1
300 . 1 1 29 29 VAL HG11 H 1 0.869 0.030 . 1 . . . . 29 VAL HG1 . 10273 1
301 . 1 1 29 29 VAL HG12 H 1 0.869 0.030 . 1 . . . . 29 VAL HG1 . 10273 1
302 . 1 1 29 29 VAL HG13 H 1 0.869 0.030 . 1 . . . . 29 VAL HG1 . 10273 1
303 . 1 1 29 29 VAL HG21 H 1 0.638 0.030 . 1 . . . . 29 VAL HG2 . 10273 1
304 . 1 1 29 29 VAL HG22 H 1 0.638 0.030 . 1 . . . . 29 VAL HG2 . 10273 1
305 . 1 1 29 29 VAL HG23 H 1 0.638 0.030 . 1 . . . . 29 VAL HG2 . 10273 1
306 . 1 1 29 29 VAL C C 13 172.641 0.300 . 1 . . . . 29 VAL C . 10273 1
307 . 1 1 29 29 VAL CA C 13 60.367 0.300 . 1 . . . . 29 VAL CA . 10273 1
308 . 1 1 29 29 VAL CB C 13 30.546 0.300 . 1 . . . . 29 VAL CB . 10273 1
309 . 1 1 29 29 VAL CG1 C 13 19.183 0.300 . 2 . . . . 29 VAL CG1 . 10273 1
310 . 1 1 29 29 VAL CG2 C 13 18.597 0.300 . 2 . . . . 29 VAL CG2 . 10273 1
311 . 1 1 29 29 VAL N N 15 123.735 0.300 . 1 . . . . 29 VAL N . 10273 1
312 . 1 1 30 30 VAL H H 1 8.169 0.030 . 1 . . . . 30 VAL H . 10273 1
313 . 1 1 30 30 VAL HA H 1 4.940 0.030 . 1 . . . . 30 VAL HA . 10273 1
314 . 1 1 30 30 VAL HB H 1 1.765 0.030 . 1 . . . . 30 VAL HB . 10273 1
315 . 1 1 30 30 VAL HG11 H 1 0.716 0.030 . 1 . . . . 30 VAL HG1 . 10273 1
316 . 1 1 30 30 VAL HG12 H 1 0.716 0.030 . 1 . . . . 30 VAL HG1 . 10273 1
317 . 1 1 30 30 VAL HG13 H 1 0.716 0.030 . 1 . . . . 30 VAL HG1 . 10273 1
318 . 1 1 30 30 VAL HG21 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 10273 1
319 . 1 1 30 30 VAL HG22 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 10273 1
320 . 1 1 30 30 VAL HG23 H 1 0.743 0.030 . 1 . . . . 30 VAL HG2 . 10273 1
321 . 1 1 30 30 VAL C C 13 173.560 0.300 . 1 . . . . 30 VAL C . 10273 1
322 . 1 1 30 30 VAL CA C 13 58.568 0.300 . 1 . . . . 30 VAL CA . 10273 1
323 . 1 1 30 30 VAL CB C 13 30.303 0.300 . 1 . . . . 30 VAL CB . 10273 1
324 . 1 1 30 30 VAL CG1 C 13 20.521 0.300 . 2 . . . . 30 VAL CG1 . 10273 1
325 . 1 1 30 30 VAL CG2 C 13 18.408 0.300 . 2 . . . . 30 VAL CG2 . 10273 1
326 . 1 1 30 30 VAL N N 15 125.255 0.300 . 1 . . . . 30 VAL N . 10273 1
327 . 1 1 31 31 LEU H H 1 8.889 0.030 . 1 . . . . 31 LEU H . 10273 1
328 . 1 1 31 31 LEU HA H 1 4.816 0.030 . 1 . . . . 31 LEU HA . 10273 1
329 . 1 1 31 31 LEU HB2 H 1 1.605 0.030 . 2 . . . . 31 LEU HB2 . 10273 1
330 . 1 1 31 31 LEU HB3 H 1 1.263 0.030 . 2 . . . . 31 LEU HB3 . 10273 1
331 . 1 1 31 31 LEU HD11 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 10273 1
332 . 1 1 31 31 LEU HD12 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 10273 1
333 . 1 1 31 31 LEU HD13 H 1 0.793 0.030 . 1 . . . . 31 LEU HD1 . 10273 1
334 . 1 1 31 31 LEU HD21 H 1 0.772 0.030 . 1 . . . . 31 LEU HD2 . 10273 1
335 . 1 1 31 31 LEU HD22 H 1 0.772 0.030 . 1 . . . . 31 LEU HD2 . 10273 1
336 . 1 1 31 31 LEU HD23 H 1 0.772 0.030 . 1 . . . . 31 LEU HD2 . 10273 1
337 . 1 1 31 31 LEU HG H 1 1.496 0.030 . 1 . . . . 31 LEU HG . 10273 1
338 . 1 1 31 31 LEU C C 13 171.113 0.300 . 1 . . . . 31 LEU C . 10273 1
339 . 1 1 31 31 LEU CA C 13 48.760 0.300 . 1 . . . . 31 LEU CA . 10273 1
340 . 1 1 31 31 LEU CB C 13 40.938 0.300 . 1 . . . . 31 LEU CB . 10273 1
341 . 1 1 31 31 LEU CD1 C 13 24.110 0.300 . 2 . . . . 31 LEU CD1 . 10273 1
342 . 1 1 31 31 LEU CD2 C 13 20.980 0.300 . 2 . . . . 31 LEU CD2 . 10273 1
343 . 1 1 31 31 LEU CG C 13 24.454 0.300 . 1 . . . . 31 LEU CG . 10273 1
344 . 1 1 31 31 LEU N N 15 127.017 0.300 . 1 . . . . 31 LEU N . 10273 1
345 . 1 1 32 32 PRO HA H 1 4.531 0.030 . 1 . . . . 32 PRO HA . 10273 1
346 . 1 1 32 32 PRO HB2 H 1 2.073 0.030 . 2 . . . . 32 PRO HB2 . 10273 1
347 . 1 1 32 32 PRO HB3 H 1 1.713 0.030 . 2 . . . . 32 PRO HB3 . 10273 1
348 . 1 1 32 32 PRO HD2 H 1 3.637 0.030 . 1 . . . . 32 PRO HD2 . 10273 1
349 . 1 1 32 32 PRO HD3 H 1 3.637 0.030 . 1 . . . . 32 PRO HD3 . 10273 1
350 . 1 1 32 32 PRO HG2 H 1 1.937 0.030 . 2 . . . . 32 PRO HG2 . 10273 1
351 . 1 1 32 32 PRO HG3 H 1 1.879 0.030 . 2 . . . . 32 PRO HG3 . 10273 1
352 . 1 1 32 32 PRO C C 13 174.294 0.300 . 1 . . . . 32 PRO C . 10273 1
353 . 1 1 32 32 PRO CA C 13 59.648 0.300 . 1 . . . . 32 PRO CA . 10273 1
354 . 1 1 32 32 PRO CB C 13 29.349 0.300 . 1 . . . . 32 PRO CB . 10273 1
355 . 1 1 32 32 PRO CD C 13 47.521 0.300 . 1 . . . . 32 PRO CD . 10273 1
356 . 1 1 32 32 PRO CG C 13 25.073 0.300 . 1 . . . . 32 PRO CG . 10273 1
357 . 1 1 33 33 TYR H H 1 8.105 0.030 . 1 . . . . 33 TYR H . 10273 1
358 . 1 1 33 33 TYR HA H 1 3.788 0.030 . 1 . . . . 33 TYR HA . 10273 1
359 . 1 1 33 33 TYR HB2 H 1 2.840 0.030 . 2 . . . . 33 TYR HB2 . 10273 1
360 . 1 1 33 33 TYR HB3 H 1 2.722 0.030 . 2 . . . . 33 TYR HB3 . 10273 1
361 . 1 1 33 33 TYR HD1 H 1 6.929 0.030 . 1 . . . . 33 TYR HD1 . 10273 1
362 . 1 1 33 33 TYR HD2 H 1 6.929 0.030 . 1 . . . . 33 TYR HD2 . 10273 1
363 . 1 1 33 33 TYR HE1 H 1 6.678 0.030 . 1 . . . . 33 TYR HE1 . 10273 1
364 . 1 1 33 33 TYR HE2 H 1 6.678 0.030 . 1 . . . . 33 TYR HE2 . 10273 1
365 . 1 1 33 33 TYR C C 13 173.470 0.300 . 1 . . . . 33 TYR C . 10273 1
366 . 1 1 33 33 TYR CA C 13 58.159 0.300 . 1 . . . . 33 TYR CA . 10273 1
367 . 1 1 33 33 TYR CB C 13 36.244 0.300 . 1 . . . . 33 TYR CB . 10273 1
368 . 1 1 33 33 TYR CD1 C 13 130.955 0.300 . 1 . . . . 33 TYR CD1 . 10273 1
369 . 1 1 33 33 TYR CD2 C 13 130.955 0.300 . 1 . . . . 33 TYR CD2 . 10273 1
370 . 1 1 33 33 TYR CE1 C 13 115.828 0.300 . 1 . . . . 33 TYR CE1 . 10273 1
371 . 1 1 33 33 TYR CE2 C 13 115.828 0.300 . 1 . . . . 33 TYR CE2 . 10273 1
372 . 1 1 33 33 TYR N N 15 120.060 0.300 . 1 . . . . 33 TYR N . 10273 1
373 . 1 1 34 34 SER H H 1 7.868 0.030 . 1 . . . . 34 SER H . 10273 1
374 . 1 1 34 34 SER HA H 1 3.814 0.030 . 1 . . . . 34 SER HA . 10273 1
375 . 1 1 34 34 SER HB2 H 1 3.884 0.030 . 2 . . . . 34 SER HB2 . 10273 1
376 . 1 1 34 34 SER HB3 H 1 3.565 0.030 . 2 . . . . 34 SER HB3 . 10273 1
377 . 1 1 34 34 SER C C 13 171.946 0.300 . 1 . . . . 34 SER C . 10273 1
378 . 1 1 34 34 SER CA C 13 58.212 0.300 . 1 . . . . 34 SER CA . 10273 1
379 . 1 1 34 34 SER CB C 13 60.928 0.300 . 1 . . . . 34 SER CB . 10273 1
380 . 1 1 34 34 SER N N 15 116.733 0.300 . 1 . . . . 34 SER N . 10273 1
381 . 1 1 35 35 ARG H H 1 7.883 0.030 . 1 . . . . 35 ARG H . 10273 1
382 . 1 1 35 35 ARG HA H 1 4.575 0.030 . 1 . . . . 35 ARG HA . 10273 1
383 . 1 1 35 35 ARG HB2 H 1 1.635 0.030 . 2 . . . . 35 ARG HB2 . 10273 1
384 . 1 1 35 35 ARG HB3 H 1 1.453 0.030 . 2 . . . . 35 ARG HB3 . 10273 1
385 . 1 1 35 35 ARG HD2 H 1 3.084 0.030 . 1 . . . . 35 ARG HD2 . 10273 1
386 . 1 1 35 35 ARG HD3 H 1 3.084 0.030 . 1 . . . . 35 ARG HD3 . 10273 1
387 . 1 1 35 35 ARG HG2 H 1 1.446 0.030 . 2 . . . . 35 ARG HG2 . 10273 1
388 . 1 1 35 35 ARG HG3 H 1 1.380 0.030 . 2 . . . . 35 ARG HG3 . 10273 1
389 . 1 1 35 35 ARG C C 13 172.091 0.300 . 1 . . . . 35 ARG C . 10273 1
390 . 1 1 35 35 ARG CA C 13 52.067 0.300 . 1 . . . . 35 ARG CA . 10273 1
391 . 1 1 35 35 ARG CB C 13 28.228 0.300 . 1 . . . . 35 ARG CB . 10273 1
392 . 1 1 35 35 ARG CD C 13 40.913 0.300 . 1 . . . . 35 ARG CD . 10273 1
393 . 1 1 35 35 ARG CG C 13 23.876 0.300 . 1 . . . . 35 ARG CG . 10273 1
394 . 1 1 35 35 ARG N N 15 125.492 0.300 . 1 . . . . 35 ARG N . 10273 1
395 . 1 1 36 36 THR H H 1 7.874 0.030 . 1 . . . . 36 THR H . 10273 1
396 . 1 1 36 36 THR HA H 1 4.613 0.030 . 1 . . . . 36 THR HA . 10273 1
397 . 1 1 36 36 THR HB H 1 4.276 0.030 . 1 . . . . 36 THR HB . 10273 1
398 . 1 1 36 36 THR HG21 H 1 0.846 0.030 . 1 . . . . 36 THR HG2 . 10273 1
399 . 1 1 36 36 THR HG22 H 1 0.846 0.030 . 1 . . . . 36 THR HG2 . 10273 1
400 . 1 1 36 36 THR HG23 H 1 0.846 0.030 . 1 . . . . 36 THR HG2 . 10273 1
401 . 1 1 36 36 THR C C 13 173.095 0.300 . 1 . . . . 36 THR C . 10273 1
402 . 1 1 36 36 THR CA C 13 57.029 0.300 . 1 . . . . 36 THR CA . 10273 1
403 . 1 1 36 36 THR CB C 13 66.113 0.300 . 1 . . . . 36 THR CB . 10273 1
404 . 1 1 36 36 THR CG2 C 13 20.078 0.300 . 1 . . . . 36 THR CG2 . 10273 1
405 . 1 1 36 36 THR N N 15 107.510 0.300 . 1 . . . . 36 THR N . 10273 1
406 . 1 1 37 37 THR H H 1 8.804 0.030 . 1 . . . . 37 THR H . 10273 1
407 . 1 1 37 37 THR HA H 1 5.288 0.030 . 1 . . . . 37 THR HA . 10273 1
408 . 1 1 37 37 THR HB H 1 4.455 0.030 . 1 . . . . 37 THR HB . 10273 1
409 . 1 1 37 37 THR HG21 H 1 1.138 0.030 . 1 . . . . 37 THR HG2 . 10273 1
410 . 1 1 37 37 THR HG22 H 1 1.138 0.030 . 1 . . . . 37 THR HG2 . 10273 1
411 . 1 1 37 37 THR HG23 H 1 1.138 0.030 . 1 . . . . 37 THR HG2 . 10273 1
412 . 1 1 37 37 THR C C 13 174.234 0.300 . 1 . . . . 37 THR C . 10273 1
413 . 1 1 37 37 THR CA C 13 59.681 0.300 . 1 . . . . 37 THR CA . 10273 1
414 . 1 1 37 37 THR CB C 13 70.032 0.300 . 1 . . . . 37 THR CB . 10273 1
415 . 1 1 37 37 THR CG2 C 13 19.921 0.300 . 1 . . . . 37 THR CG2 . 10273 1
416 . 1 1 37 37 THR N N 15 112.714 0.300 . 1 . . . . 37 THR N . 10273 1
417 . 1 1 38 38 VAL H H 1 8.269 0.030 . 1 . . . . 38 VAL H . 10273 1
418 . 1 1 38 38 VAL HA H 1 3.485 0.030 . 1 . . . . 38 VAL HA . 10273 1
419 . 1 1 38 38 VAL HB H 1 2.222 0.030 . 1 . . . . 38 VAL HB . 10273 1
420 . 1 1 38 38 VAL HG11 H 1 1.016 0.030 . 1 . . . . 38 VAL HG1 . 10273 1
421 . 1 1 38 38 VAL HG12 H 1 1.016 0.030 . 1 . . . . 38 VAL HG1 . 10273 1
422 . 1 1 38 38 VAL HG13 H 1 1.016 0.030 . 1 . . . . 38 VAL HG1 . 10273 1
423 . 1 1 38 38 VAL HG21 H 1 0.533 0.030 . 1 . . . . 38 VAL HG2 . 10273 1
424 . 1 1 38 38 VAL HG22 H 1 0.533 0.030 . 1 . . . . 38 VAL HG2 . 10273 1
425 . 1 1 38 38 VAL HG23 H 1 0.533 0.030 . 1 . . . . 38 VAL HG2 . 10273 1
426 . 1 1 38 38 VAL C C 13 175.909 0.300 . 1 . . . . 38 VAL C . 10273 1
427 . 1 1 38 38 VAL CA C 13 64.496 0.300 . 1 . . . . 38 VAL CA . 10273 1
428 . 1 1 38 38 VAL CB C 13 29.015 0.300 . 1 . . . . 38 VAL CB . 10273 1
429 . 1 1 38 38 VAL CG1 C 13 21.734 0.300 . 2 . . . . 38 VAL CG1 . 10273 1
430 . 1 1 38 38 VAL CG2 C 13 20.737 0.300 . 2 . . . . 38 VAL CG2 . 10273 1
431 . 1 1 38 38 VAL N N 15 121.372 0.300 . 1 . . . . 38 VAL N . 10273 1
432 . 1 1 39 39 GLU H H 1 8.597 0.030 . 1 . . . . 39 GLU H . 10273 1
433 . 1 1 39 39 GLU HA H 1 3.495 0.030 . 1 . . . . 39 GLU HA . 10273 1
434 . 1 1 39 39 GLU HB2 H 1 1.810 0.030 . 2 . . . . 39 GLU HB2 . 10273 1
435 . 1 1 39 39 GLU HB3 H 1 1.736 0.030 . 2 . . . . 39 GLU HB3 . 10273 1
436 . 1 1 39 39 GLU HG2 H 1 1.995 0.030 . 2 . . . . 39 GLU HG2 . 10273 1
437 . 1 1 39 39 GLU HG3 H 1 1.817 0.030 . 2 . . . . 39 GLU HG3 . 10273 1
438 . 1 1 39 39 GLU C C 13 174.769 0.300 . 1 . . . . 39 GLU C . 10273 1
439 . 1 1 39 39 GLU CA C 13 58.418 0.300 . 1 . . . . 39 GLU CA . 10273 1
440 . 1 1 39 39 GLU CB C 13 27.358 0.300 . 1 . . . . 39 GLU CB . 10273 1
441 . 1 1 39 39 GLU CG C 13 33.566 0.300 . 1 . . . . 39 GLU CG . 10273 1
442 . 1 1 39 39 GLU N N 15 121.954 0.300 . 1 . . . . 39 GLU N . 10273 1
443 . 1 1 40 40 ASP H H 1 7.493 0.030 . 1 . . . . 40 ASP H . 10273 1
444 . 1 1 40 40 ASP HA H 1 4.071 0.030 . 1 . . . . 40 ASP HA . 10273 1
445 . 1 1 40 40 ASP HB2 H 1 2.832 0.030 . 2 . . . . 40 ASP HB2 . 10273 1
446 . 1 1 40 40 ASP HB3 H 1 2.336 0.030 . 2 . . . . 40 ASP HB3 . 10273 1
447 . 1 1 40 40 ASP C C 13 176.738 0.300 . 1 . . . . 40 ASP C . 10273 1
448 . 1 1 40 40 ASP CA C 13 55.877 0.300 . 1 . . . . 40 ASP CA . 10273 1
449 . 1 1 40 40 ASP CB C 13 38.721 0.300 . 1 . . . . 40 ASP CB . 10273 1
450 . 1 1 40 40 ASP N N 15 119.054 0.300 . 1 . . . . 40 ASP N . 10273 1
451 . 1 1 41 41 PHE H H 1 8.429 0.030 . 1 . . . . 41 PHE H . 10273 1
452 . 1 1 41 41 PHE HA H 1 3.750 0.030 . 1 . . . . 41 PHE HA . 10273 1
453 . 1 1 41 41 PHE HB2 H 1 3.440 0.030 . 2 . . . . 41 PHE HB2 . 10273 1
454 . 1 1 41 41 PHE HB3 H 1 2.674 0.030 . 2 . . . . 41 PHE HB3 . 10273 1
455 . 1 1 41 41 PHE HD1 H 1 6.894 0.030 . 1 . . . . 41 PHE HD1 . 10273 1
456 . 1 1 41 41 PHE HD2 H 1 6.894 0.030 . 1 . . . . 41 PHE HD2 . 10273 1
457 . 1 1 41 41 PHE HE1 H 1 6.985 0.030 . 1 . . . . 41 PHE HE1 . 10273 1
458 . 1 1 41 41 PHE HE2 H 1 6.985 0.030 . 1 . . . . 41 PHE HE2 . 10273 1
459 . 1 1 41 41 PHE HZ H 1 7.151 0.030 . 1 . . . . 41 PHE HZ . 10273 1
460 . 1 1 41 41 PHE C C 13 173.786 0.300 . 1 . . . . 41 PHE C . 10273 1
461 . 1 1 41 41 PHE CA C 13 59.851 0.300 . 1 . . . . 41 PHE CA . 10273 1
462 . 1 1 41 41 PHE CB C 13 36.135 0.300 . 1 . . . . 41 PHE CB . 10273 1
463 . 1 1 41 41 PHE CD1 C 13 128.569 0.300 . 1 . . . . 41 PHE CD1 . 10273 1
464 . 1 1 41 41 PHE CD2 C 13 128.569 0.300 . 1 . . . . 41 PHE CD2 . 10273 1
465 . 1 1 41 41 PHE CE1 C 13 128.873 0.300 . 1 . . . . 41 PHE CE1 . 10273 1
466 . 1 1 41 41 PHE CE2 C 13 128.873 0.300 . 1 . . . . 41 PHE CE2 . 10273 1
467 . 1 1 41 41 PHE CZ C 13 128.866 0.300 . 1 . . . . 41 PHE CZ . 10273 1
468 . 1 1 41 41 PHE N N 15 121.017 0.300 . 1 . . . . 41 PHE N . 10273 1
469 . 1 1 42 42 CYS H H 1 8.527 0.030 . 1 . . . . 42 CYS H . 10273 1
470 . 1 1 42 42 CYS HA H 1 3.752 0.030 . 1 . . . . 42 CYS HA . 10273 1
471 . 1 1 42 42 CYS HB2 H 1 3.081 0.030 . 2 . . . . 42 CYS HB2 . 10273 1
472 . 1 1 42 42 CYS HB3 H 1 2.466 0.030 . 2 . . . . 42 CYS HB3 . 10273 1
473 . 1 1 42 42 CYS C C 13 174.065 0.300 . 1 . . . . 42 CYS C . 10273 1
474 . 1 1 42 42 CYS CA C 13 62.453 0.300 . 1 . . . . 42 CYS CA . 10273 1
475 . 1 1 42 42 CYS CB C 13 24.429 0.300 . 1 . . . . 42 CYS CB . 10273 1
476 . 1 1 42 42 CYS N N 15 116.390 0.300 . 1 . . . . 42 CYS N . 10273 1
477 . 1 1 43 43 MET H H 1 7.739 0.030 . 1 . . . . 43 MET H . 10273 1
478 . 1 1 43 43 MET HA H 1 3.885 0.030 . 1 . . . . 43 MET HA . 10273 1
479 . 1 1 43 43 MET HB2 H 1 2.057 0.030 . 2 . . . . 43 MET HB2 . 10273 1
480 . 1 1 43 43 MET HB3 H 1 1.901 0.030 . 2 . . . . 43 MET HB3 . 10273 1
481 . 1 1 43 43 MET HE1 H 1 1.998 0.030 . 1 . . . . 43 MET HE . 10273 1
482 . 1 1 43 43 MET HE2 H 1 1.998 0.030 . 1 . . . . 43 MET HE . 10273 1
483 . 1 1 43 43 MET HE3 H 1 1.998 0.030 . 1 . . . . 43 MET HE . 10273 1
484 . 1 1 43 43 MET HG2 H 1 2.655 0.030 . 1 . . . . 43 MET HG2 . 10273 1
485 . 1 1 43 43 MET HG3 H 1 2.655 0.030 . 1 . . . . 43 MET HG3 . 10273 1
486 . 1 1 43 43 MET C C 13 175.345 0.300 . 1 . . . . 43 MET C . 10273 1
487 . 1 1 43 43 MET CA C 13 54.460 0.300 . 1 . . . . 43 MET CA . 10273 1
488 . 1 1 43 43 MET CB C 13 28.872 0.300 . 1 . . . . 43 MET CB . 10273 1
489 . 1 1 43 43 MET CE C 13 14.068 0.300 . 1 . . . . 43 MET CE . 10273 1
490 . 1 1 43 43 MET CG C 13 29.525 0.300 . 1 . . . . 43 MET CG . 10273 1
491 . 1 1 43 43 MET N N 15 114.377 0.300 . 1 . . . . 43 MET N . 10273 1
492 . 1 1 44 44 LYS H H 1 7.257 0.030 . 1 . . . . 44 LYS H . 10273 1
493 . 1 1 44 44 LYS HA H 1 3.896 0.030 . 1 . . . . 44 LYS HA . 10273 1
494 . 1 1 44 44 LYS HB2 H 1 1.695 0.030 . 2 . . . . 44 LYS HB2 . 10273 1
495 . 1 1 44 44 LYS HB3 H 1 1.626 0.030 . 2 . . . . 44 LYS HB3 . 10273 1
496 . 1 1 44 44 LYS HD2 H 1 1.590 0.030 . 2 . . . . 44 LYS HD2 . 10273 1
497 . 1 1 44 44 LYS HD3 H 1 1.466 0.030 . 2 . . . . 44 LYS HD3 . 10273 1
498 . 1 1 44 44 LYS HE2 H 1 2.913 0.030 . 1 . . . . 44 LYS HE2 . 10273 1
499 . 1 1 44 44 LYS HE3 H 1 2.913 0.030 . 1 . . . . 44 LYS HE3 . 10273 1
500 . 1 1 44 44 LYS HG2 H 1 1.270 0.030 . 2 . . . . 44 LYS HG2 . 10273 1
501 . 1 1 44 44 LYS HG3 H 1 1.207 0.030 . 2 . . . . 44 LYS HG3 . 10273 1
502 . 1 1 44 44 LYS C C 13 175.198 0.300 . 1 . . . . 44 LYS C . 10273 1
503 . 1 1 44 44 LYS CA C 13 54.181 0.300 . 1 . . . . 44 LYS CA . 10273 1
504 . 1 1 44 44 LYS CB C 13 29.291 0.300 . 1 . . . . 44 LYS CB . 10273 1
505 . 1 1 44 44 LYS CD C 13 25.960 0.300 . 1 . . . . 44 LYS CD . 10273 1
506 . 1 1 44 44 LYS CE C 13 39.817 0.300 . 1 . . . . 44 LYS CE . 10273 1
507 . 1 1 44 44 LYS CG C 13 22.287 0.300 . 1 . . . . 44 LYS CG . 10273 1
508 . 1 1 44 44 LYS N N 15 117.480 0.300 . 1 . . . . 44 LYS N . 10273 1
509 . 1 1 45 45 ILE H H 1 7.146 0.030 . 1 . . . . 45 ILE H . 10273 1
510 . 1 1 45 45 ILE HA H 1 3.697 0.030 . 1 . . . . 45 ILE HA . 10273 1
511 . 1 1 45 45 ILE HB H 1 1.903 0.030 . 1 . . . . 45 ILE HB . 10273 1
512 . 1 1 45 45 ILE HD11 H 1 0.294 0.030 . 1 . . . . 45 ILE HD1 . 10273 1
513 . 1 1 45 45 ILE HD12 H 1 0.294 0.030 . 1 . . . . 45 ILE HD1 . 10273 1
514 . 1 1 45 45 ILE HD13 H 1 0.294 0.030 . 1 . . . . 45 ILE HD1 . 10273 1
515 . 1 1 45 45 ILE HG12 H 1 1.044 0.030 . 2 . . . . 45 ILE HG12 . 10273 1
516 . 1 1 45 45 ILE HG13 H 1 0.860 0.030 . 2 . . . . 45 ILE HG13 . 10273 1
517 . 1 1 45 45 ILE HG21 H 1 0.779 0.030 . 1 . . . . 45 ILE HG2 . 10273 1
518 . 1 1 45 45 ILE HG22 H 1 0.779 0.030 . 1 . . . . 45 ILE HG2 . 10273 1
519 . 1 1 45 45 ILE HG23 H 1 0.779 0.030 . 1 . . . . 45 ILE HG2 . 10273 1
520 . 1 1 45 45 ILE C C 13 174.894 0.300 . 1 . . . . 45 ILE C . 10273 1
521 . 1 1 45 45 ILE CA C 13 59.954 0.300 . 1 . . . . 45 ILE CA . 10273 1
522 . 1 1 45 45 ILE CB C 13 33.943 0.300 . 1 . . . . 45 ILE CB . 10273 1
523 . 1 1 45 45 ILE CD1 C 13 7.619 0.300 . 1 . . . . 45 ILE CD1 . 10273 1
524 . 1 1 45 45 ILE CG1 C 13 23.802 0.300 . 1 . . . . 45 ILE CG1 . 10273 1
525 . 1 1 45 45 ILE CG2 C 13 15.170 0.300 . 1 . . . . 45 ILE CG2 . 10273 1
526 . 1 1 45 45 ILE N N 15 119.267 0.300 . 1 . . . . 45 ILE N . 10273 1
527 . 1 1 46 46 HIS H H 1 7.982 0.030 . 1 . . . . 46 HIS H . 10273 1
528 . 1 1 46 46 HIS HA H 1 4.200 0.030 . 1 . . . . 46 HIS HA . 10273 1
529 . 1 1 46 46 HIS HB2 H 1 3.255 0.030 . 2 . . . . 46 HIS HB2 . 10273 1
530 . 1 1 46 46 HIS HB3 H 1 2.703 0.030 . 2 . . . . 46 HIS HB3 . 10273 1
531 . 1 1 46 46 HIS HD2 H 1 7.071 0.030 . 1 . . . . 46 HIS HD2 . 10273 1
532 . 1 1 46 46 HIS HE1 H 1 7.579 0.030 . 1 . . . . 46 HIS HE1 . 10273 1
533 . 1 1 46 46 HIS C C 13 173.349 0.300 . 1 . . . . 46 HIS C . 10273 1
534 . 1 1 46 46 HIS CA C 13 56.363 0.300 . 1 . . . . 46 HIS CA . 10273 1
535 . 1 1 46 46 HIS CB C 13 30.998 0.300 . 1 . . . . 46 HIS CB . 10273 1
536 . 1 1 46 46 HIS CD2 C 13 116.196 0.300 . 1 . . . . 46 HIS CD2 . 10273 1
537 . 1 1 46 46 HIS CE1 C 13 136.215 0.300 . 1 . . . . 46 HIS CE1 . 10273 1
538 . 1 1 46 46 HIS N N 15 116.498 0.300 . 1 . . . . 46 HIS N . 10273 1
539 . 1 1 47 47 LYS H H 1 8.478 0.030 . 1 . . . . 47 LYS H . 10273 1
540 . 1 1 47 47 LYS HA H 1 4.091 0.030 . 1 . . . . 47 LYS HA . 10273 1
541 . 1 1 47 47 LYS HB2 H 1 1.706 0.030 . 2 . . . . 47 LYS HB2 . 10273 1
542 . 1 1 47 47 LYS HB3 H 1 1.627 0.030 . 2 . . . . 47 LYS HB3 . 10273 1
543 . 1 1 47 47 LYS HG2 H 1 1.246 0.030 . 2 . . . . 47 LYS HG2 . 10273 1
544 . 1 1 47 47 LYS HG3 H 1 1.177 0.030 . 2 . . . . 47 LYS HG3 . 10273 1
545 . 1 1 47 47 LYS C C 13 174.519 0.300 . 1 . . . . 47 LYS C . 10273 1
546 . 1 1 47 47 LYS CA C 13 57.279 0.300 . 1 . . . . 47 LYS CA . 10273 1
547 . 1 1 47 47 LYS CB C 13 29.709 0.300 . 1 . . . . 47 LYS CB . 10273 1
548 . 1 1 47 47 LYS CD C 13 26.921 0.300 . 1 . . . . 47 LYS CD . 10273 1
549 . 1 1 47 47 LYS CE C 13 39.694 0.300 . 1 . . . . 47 LYS CE . 10273 1
550 . 1 1 47 47 LYS CG C 13 21.743 0.300 . 1 . . . . 47 LYS CG . 10273 1
551 . 1 1 47 47 LYS N N 15 127.686 0.300 . 1 . . . . 47 LYS N . 10273 1
552 . 1 1 48 48 ASN H H 1 10.623 0.030 . 1 . . . . 48 ASN H . 10273 1
553 . 1 1 48 48 ASN HA H 1 4.839 0.030 . 1 . . . . 48 ASN HA . 10273 1
554 . 1 1 48 48 ASN HB2 H 1 2.922 0.030 . 2 . . . . 48 ASN HB2 . 10273 1
555 . 1 1 48 48 ASN HB3 H 1 2.724 0.030 . 2 . . . . 48 ASN HB3 . 10273 1
556 . 1 1 48 48 ASN HD21 H 1 7.663 0.030 . 2 . . . . 48 ASN HD21 . 10273 1
557 . 1 1 48 48 ASN HD22 H 1 6.904 0.030 . 2 . . . . 48 ASN HD22 . 10273 1
558 . 1 1 48 48 ASN C C 13 175.138 0.300 . 1 . . . . 48 ASN C . 10273 1
559 . 1 1 48 48 ASN CA C 13 50.960 0.300 . 1 . . . . 48 ASN CA . 10273 1
560 . 1 1 48 48 ASN CB C 13 36.975 0.300 . 1 . . . . 48 ASN CB . 10273 1
561 . 1 1 48 48 ASN N N 15 118.711 0.300 . 1 . . . . 48 ASN N . 10273 1
562 . 1 1 48 48 ASN ND2 N 15 112.204 0.300 . 1 . . . . 48 ASN ND2 . 10273 1
563 . 1 1 49 49 LEU H H 1 7.796 0.030 . 1 . . . . 49 LEU H . 10273 1
564 . 1 1 49 49 LEU HA H 1 4.103 0.030 . 1 . . . . 49 LEU HA . 10273 1
565 . 1 1 49 49 LEU HB2 H 1 1.882 0.030 . 2 . . . . 49 LEU HB2 . 10273 1
566 . 1 1 49 49 LEU HB3 H 1 1.521 0.030 . 2 . . . . 49 LEU HB3 . 10273 1
567 . 1 1 49 49 LEU HD11 H 1 1.043 0.030 . 1 . . . . 49 LEU HD1 . 10273 1
568 . 1 1 49 49 LEU HD12 H 1 1.043 0.030 . 1 . . . . 49 LEU HD1 . 10273 1
569 . 1 1 49 49 LEU HD13 H 1 1.043 0.030 . 1 . . . . 49 LEU HD1 . 10273 1
570 . 1 1 49 49 LEU HD21 H 1 0.991 0.030 . 1 . . . . 49 LEU HD2 . 10273 1
571 . 1 1 49 49 LEU HD22 H 1 0.991 0.030 . 1 . . . . 49 LEU HD2 . 10273 1
572 . 1 1 49 49 LEU HD23 H 1 0.991 0.030 . 1 . . . . 49 LEU HD2 . 10273 1
573 . 1 1 49 49 LEU HG H 1 1.554 0.030 . 1 . . . . 49 LEU HG . 10273 1
574 . 1 1 49 49 LEU C C 13 176.976 0.300 . 1 . . . . 49 LEU C . 10273 1
575 . 1 1 49 49 LEU CA C 13 56.381 0.300 . 1 . . . . 49 LEU CA . 10273 1
576 . 1 1 49 49 LEU CB C 13 39.064 0.300 . 1 . . . . 49 LEU CB . 10273 1
577 . 1 1 49 49 LEU CD1 C 13 23.944 0.300 . 2 . . . . 49 LEU CD1 . 10273 1
578 . 1 1 49 49 LEU CD2 C 13 20.948 0.300 . 2 . . . . 49 LEU CD2 . 10273 1
579 . 1 1 49 49 LEU CG C 13 25.400 0.300 . 1 . . . . 49 LEU CG . 10273 1
580 . 1 1 49 49 LEU N N 15 124.676 0.300 . 1 . . . . 49 LEU N . 10273 1
581 . 1 1 50 50 ILE H H 1 9.052 0.030 . 1 . . . . 50 ILE H . 10273 1
582 . 1 1 50 50 ILE HA H 1 4.060 0.030 . 1 . . . . 50 ILE HA . 10273 1
583 . 1 1 50 50 ILE HB H 1 1.763 0.030 . 1 . . . . 50 ILE HB . 10273 1
584 . 1 1 50 50 ILE HD11 H 1 0.596 0.030 . 1 . . . . 50 ILE HD1 . 10273 1
585 . 1 1 50 50 ILE HD12 H 1 0.596 0.030 . 1 . . . . 50 ILE HD1 . 10273 1
586 . 1 1 50 50 ILE HD13 H 1 0.596 0.030 . 1 . . . . 50 ILE HD1 . 10273 1
587 . 1 1 50 50 ILE HG12 H 1 1.298 0.030 . 1 . . . . 50 ILE HG12 . 10273 1
588 . 1 1 50 50 ILE HG13 H 1 1.298 0.030 . 1 . . . . 50 ILE HG13 . 10273 1
589 . 1 1 50 50 ILE HG21 H 1 0.855 0.030 . 1 . . . . 50 ILE HG2 . 10273 1
590 . 1 1 50 50 ILE HG22 H 1 0.855 0.030 . 1 . . . . 50 ILE HG2 . 10273 1
591 . 1 1 50 50 ILE HG23 H 1 0.855 0.030 . 1 . . . . 50 ILE HG2 . 10273 1
592 . 1 1 50 50 ILE C C 13 173.983 0.300 . 1 . . . . 50 ILE C . 10273 1
593 . 1 1 50 50 ILE CA C 13 57.842 0.300 . 1 . . . . 50 ILE CA . 10273 1
594 . 1 1 50 50 ILE CB C 13 35.943 0.300 . 1 . . . . 50 ILE CB . 10273 1
595 . 1 1 50 50 ILE CD1 C 13 11.987 0.300 . 1 . . . . 50 ILE CD1 . 10273 1
596 . 1 1 50 50 ILE CG1 C 13 25.667 0.300 . 1 . . . . 50 ILE CG1 . 10273 1
597 . 1 1 50 50 ILE CG2 C 13 16.626 0.300 . 1 . . . . 50 ILE CG2 . 10273 1
598 . 1 1 50 50 ILE N N 15 116.565 0.300 . 1 . . . . 50 ILE N . 10273 1
599 . 1 1 51 51 LYS H H 1 7.275 0.030 . 1 . . . . 51 LYS H . 10273 1
600 . 1 1 51 51 LYS HA H 1 4.143 0.030 . 1 . . . . 51 LYS HA . 10273 1
601 . 1 1 51 51 LYS HB2 H 1 1.938 0.030 . 2 . . . . 51 LYS HB2 . 10273 1
602 . 1 1 51 51 LYS HB3 H 1 1.865 0.030 . 2 . . . . 51 LYS HB3 . 10273 1
603 . 1 1 51 51 LYS HD2 H 1 1.613 0.030 . 1 . . . . 51 LYS HD2 . 10273 1
604 . 1 1 51 51 LYS HD3 H 1 1.613 0.030 . 1 . . . . 51 LYS HD3 . 10273 1
605 . 1 1 51 51 LYS HE2 H 1 2.918 0.030 . 1 . . . . 51 LYS HE2 . 10273 1
606 . 1 1 51 51 LYS HE3 H 1 2.918 0.030 . 1 . . . . 51 LYS HE3 . 10273 1
607 . 1 1 51 51 LYS HG2 H 1 1.428 0.030 . 2 . . . . 51 LYS HG2 . 10273 1
608 . 1 1 51 51 LYS HG3 H 1 1.377 0.030 . 2 . . . . 51 LYS HG3 . 10273 1
609 . 1 1 51 51 LYS C C 13 175.668 0.300 . 1 . . . . 51 LYS C . 10273 1
610 . 1 1 51 51 LYS CA C 13 55.696 0.300 . 1 . . . . 51 LYS CA . 10273 1
611 . 1 1 51 51 LYS CB C 13 29.767 0.300 . 1 . . . . 51 LYS CB . 10273 1
612 . 1 1 51 51 LYS CD C 13 26.729 0.300 . 1 . . . . 51 LYS CD . 10273 1
613 . 1 1 51 51 LYS CE C 13 39.825 0.300 . 1 . . . . 51 LYS CE . 10273 1
614 . 1 1 51 51 LYS CG C 13 23.382 0.300 . 1 . . . . 51 LYS CG . 10273 1
615 . 1 1 51 51 LYS N N 15 119.864 0.300 . 1 . . . . 51 LYS N . 10273 1
616 . 1 1 52 52 GLU H H 1 7.590 0.030 . 1 . . . . 52 GLU H . 10273 1
617 . 1 1 52 52 GLU HA H 1 4.319 0.030 . 1 . . . . 52 GLU HA . 10273 1
618 . 1 1 52 52 GLU HB2 H 1 2.220 0.030 . 2 . . . . 52 GLU HB2 . 10273 1
619 . 1 1 52 52 GLU HB3 H 1 1.964 0.030 . 2 . . . . 52 GLU HB3 . 10273 1
620 . 1 1 52 52 GLU HG2 H 1 2.230 0.030 . 2 . . . . 52 GLU HG2 . 10273 1
621 . 1 1 52 52 GLU HG3 H 1 2.088 0.030 . 2 . . . . 52 GLU HG3 . 10273 1
622 . 1 1 52 52 GLU C C 13 173.088 0.300 . 1 . . . . 52 GLU C . 10273 1
623 . 1 1 52 52 GLU CA C 13 53.301 0.300 . 1 . . . . 52 GLU CA . 10273 1
624 . 1 1 52 52 GLU CB C 13 28.778 0.300 . 1 . . . . 52 GLU CB . 10273 1
625 . 1 1 52 52 GLU CG C 13 33.784 0.300 . 1 . . . . 52 GLU CG . 10273 1
626 . 1 1 52 52 GLU N N 15 116.453 0.300 . 1 . . . . 52 GLU N . 10273 1
627 . 1 1 53 53 PHE H H 1 7.423 0.030 . 1 . . . . 53 PHE H . 10273 1
628 . 1 1 53 53 PHE HA H 1 3.608 0.030 . 1 . . . . 53 PHE HA . 10273 1
629 . 1 1 53 53 PHE HB2 H 1 3.128 0.030 . 2 . . . . 53 PHE HB2 . 10273 1
630 . 1 1 53 53 PHE HB3 H 1 3.081 0.030 . 2 . . . . 53 PHE HB3 . 10273 1
631 . 1 1 53 53 PHE HD1 H 1 6.953 0.030 . 1 . . . . 53 PHE HD1 . 10273 1
632 . 1 1 53 53 PHE HD2 H 1 6.953 0.030 . 1 . . . . 53 PHE HD2 . 10273 1
633 . 1 1 53 53 PHE HE1 H 1 7.036 0.030 . 1 . . . . 53 PHE HE1 . 10273 1
634 . 1 1 53 53 PHE HE2 H 1 7.036 0.030 . 1 . . . . 53 PHE HE2 . 10273 1
635 . 1 1 53 53 PHE HZ H 1 6.946 0.030 . 1 . . . . 53 PHE HZ . 10273 1
636 . 1 1 53 53 PHE C C 13 170.946 0.300 . 1 . . . . 53 PHE C . 10273 1
637 . 1 1 53 53 PHE CA C 13 57.983 0.300 . 1 . . . . 53 PHE CA . 10273 1
638 . 1 1 53 53 PHE CB C 13 38.913 0.300 . 1 . . . . 53 PHE CB . 10273 1
639 . 1 1 53 53 PHE CD1 C 13 129.589 0.300 . 1 . . . . 53 PHE CD1 . 10273 1
640 . 1 1 53 53 PHE CD2 C 13 129.589 0.300 . 1 . . . . 53 PHE CD2 . 10273 1
641 . 1 1 53 53 PHE CE1 C 13 128.570 0.300 . 1 . . . . 53 PHE CE1 . 10273 1
642 . 1 1 53 53 PHE CE2 C 13 128.570 0.300 . 1 . . . . 53 PHE CE2 . 10273 1
643 . 1 1 53 53 PHE CZ C 13 126.305 0.300 . 1 . . . . 53 PHE CZ . 10273 1
644 . 1 1 53 53 PHE N N 15 120.950 0.300 . 1 . . . . 53 PHE N . 10273 1
645 . 1 1 54 54 LYS H H 1 8.385 0.030 . 1 . . . . 54 LYS H . 10273 1
646 . 1 1 54 54 LYS HA H 1 4.268 0.030 . 1 . . . . 54 LYS HA . 10273 1
647 . 1 1 54 54 LYS HB2 H 1 1.243 0.030 . 2 . . . . 54 LYS HB2 . 10273 1
648 . 1 1 54 54 LYS HB3 H 1 1.017 0.030 . 2 . . . . 54 LYS HB3 . 10273 1
649 . 1 1 54 54 LYS HD2 H 1 1.514 0.030 . 2 . . . . 54 LYS HD2 . 10273 1
650 . 1 1 54 54 LYS HD3 H 1 1.396 0.030 . 2 . . . . 54 LYS HD3 . 10273 1
651 . 1 1 54 54 LYS HE2 H 1 2.927 0.030 . 2 . . . . 54 LYS HE2 . 10273 1
652 . 1 1 54 54 LYS HE3 H 1 2.882 0.030 . 2 . . . . 54 LYS HE3 . 10273 1
653 . 1 1 54 54 LYS HG2 H 1 1.300 0.030 . 2 . . . . 54 LYS HG2 . 10273 1
654 . 1 1 54 54 LYS HG3 H 1 1.241 0.030 . 2 . . . . 54 LYS HG3 . 10273 1
655 . 1 1 54 54 LYS C C 13 173.038 0.300 . 1 . . . . 54 LYS C . 10273 1
656 . 1 1 54 54 LYS CA C 13 55.263 0.300 . 1 . . . . 54 LYS CA . 10273 1
657 . 1 1 54 54 LYS CB C 13 32.730 0.300 . 1 . . . . 54 LYS CB . 10273 1
658 . 1 1 54 54 LYS CD C 13 27.592 0.300 . 1 . . . . 54 LYS CD . 10273 1
659 . 1 1 54 54 LYS CE C 13 39.750 0.300 . 1 . . . . 54 LYS CE . 10273 1
660 . 1 1 54 54 LYS CG C 13 23.333 0.300 . 1 . . . . 54 LYS CG . 10273 1
661 . 1 1 54 54 LYS N N 15 128.686 0.300 . 1 . . . . 54 LYS N . 10273 1
662 . 1 1 55 55 TYR H H 1 7.083 0.030 . 1 . . . . 55 TYR H . 10273 1
663 . 1 1 55 55 TYR HA H 1 4.120 0.030 . 1 . . . . 55 TYR HA . 10273 1
664 . 1 1 55 55 TYR HB2 H 1 3.024 0.030 . 2 . . . . 55 TYR HB2 . 10273 1
665 . 1 1 55 55 TYR HB3 H 1 2.866 0.030 . 2 . . . . 55 TYR HB3 . 10273 1
666 . 1 1 55 55 TYR HD1 H 1 6.564 0.030 . 1 . . . . 55 TYR HD1 . 10273 1
667 . 1 1 55 55 TYR HD2 H 1 6.564 0.030 . 1 . . . . 55 TYR HD2 . 10273 1
668 . 1 1 55 55 TYR HE1 H 1 6.494 0.030 . 1 . . . . 55 TYR HE1 . 10273 1
669 . 1 1 55 55 TYR HE2 H 1 6.494 0.030 . 1 . . . . 55 TYR HE2 . 10273 1
670 . 1 1 55 55 TYR C C 13 168.503 0.300 . 1 . . . . 55 TYR C . 10273 1
671 . 1 1 55 55 TYR CA C 13 55.198 0.300 . 1 . . . . 55 TYR CA . 10273 1
672 . 1 1 55 55 TYR CB C 13 35.633 0.300 . 1 . . . . 55 TYR CB . 10273 1
673 . 1 1 55 55 TYR CD1 C 13 131.060 0.300 . 1 . . . . 55 TYR CD1 . 10273 1
674 . 1 1 55 55 TYR CD2 C 13 131.060 0.300 . 1 . . . . 55 TYR CD2 . 10273 1
675 . 1 1 55 55 TYR CE1 C 13 115.616 0.300 . 1 . . . . 55 TYR CE1 . 10273 1
676 . 1 1 55 55 TYR CE2 C 13 115.616 0.300 . 1 . . . . 55 TYR CE2 . 10273 1
677 . 1 1 55 55 TYR N N 15 110.963 0.300 . 1 . . . . 55 TYR N . 10273 1
678 . 1 1 56 56 ALA H H 1 8.836 0.030 . 1 . . . . 56 ALA H . 10273 1
679 . 1 1 56 56 ALA HA H 1 5.293 0.030 . 1 . . . . 56 ALA HA . 10273 1
680 . 1 1 56 56 ALA HB1 H 1 1.273 0.030 . 1 . . . . 56 ALA HB . 10273 1
681 . 1 1 56 56 ALA HB2 H 1 1.273 0.030 . 1 . . . . 56 ALA HB . 10273 1
682 . 1 1 56 56 ALA HB3 H 1 1.273 0.030 . 1 . . . . 56 ALA HB . 10273 1
683 . 1 1 56 56 ALA C C 13 172.993 0.300 . 1 . . . . 56 ALA C . 10273 1
684 . 1 1 56 56 ALA CA C 13 47.088 0.300 . 1 . . . . 56 ALA CA . 10273 1
685 . 1 1 56 56 ALA CB C 13 20.287 0.300 . 1 . . . . 56 ALA CB . 10273 1
686 . 1 1 56 56 ALA N N 15 118.379 0.300 . 1 . . . . 56 ALA N . 10273 1
687 . 1 1 57 57 LEU H H 1 8.880 0.030 . 1 . . . . 57 LEU H . 10273 1
688 . 1 1 57 57 LEU HA H 1 4.854 0.030 . 1 . . . . 57 LEU HA . 10273 1
689 . 1 1 57 57 LEU HB2 H 1 1.601 0.030 . 2 . . . . 57 LEU HB2 . 10273 1
690 . 1 1 57 57 LEU HB3 H 1 0.424 0.030 . 2 . . . . 57 LEU HB3 . 10273 1
691 . 1 1 57 57 LEU HD11 H 1 0.795 0.030 . 1 . . . . 57 LEU HD1 . 10273 1
692 . 1 1 57 57 LEU HD12 H 1 0.795 0.030 . 1 . . . . 57 LEU HD1 . 10273 1
693 . 1 1 57 57 LEU HD13 H 1 0.795 0.030 . 1 . . . . 57 LEU HD1 . 10273 1
694 . 1 1 57 57 LEU HD21 H 1 0.563 0.030 . 1 . . . . 57 LEU HD2 . 10273 1
695 . 1 1 57 57 LEU HD22 H 1 0.563 0.030 . 1 . . . . 57 LEU HD2 . 10273 1
696 . 1 1 57 57 LEU HD23 H 1 0.563 0.030 . 1 . . . . 57 LEU HD2 . 10273 1
697 . 1 1 57 57 LEU HG H 1 1.441 0.030 . 1 . . . . 57 LEU HG . 10273 1
698 . 1 1 57 57 LEU C C 13 172.904 0.300 . 1 . . . . 57 LEU C . 10273 1
699 . 1 1 57 57 LEU CA C 13 50.872 0.300 . 1 . . . . 57 LEU CA . 10273 1
700 . 1 1 57 57 LEU CB C 13 42.160 0.300 . 1 . . . . 57 LEU CB . 10273 1
701 . 1 1 57 57 LEU CD1 C 13 23.052 0.300 . 2 . . . . 57 LEU CD1 . 10273 1
702 . 1 1 57 57 LEU CD2 C 13 20.823 0.300 . 2 . . . . 57 LEU CD2 . 10273 1
703 . 1 1 57 57 LEU CG C 13 24.563 0.300 . 1 . . . . 57 LEU CG . 10273 1
704 . 1 1 57 57 LEU N N 15 121.382 0.300 . 1 . . . . 57 LEU N . 10273 1
705 . 1 1 58 58 VAL H H 1 8.123 0.030 . 1 . . . . 58 VAL H . 10273 1
706 . 1 1 58 58 VAL HA H 1 5.243 0.030 . 1 . . . . 58 VAL HA . 10273 1
707 . 1 1 58 58 VAL HB H 1 1.396 0.030 . 1 . . . . 58 VAL HB . 10273 1
708 . 1 1 58 58 VAL HG11 H 1 0.544 0.030 . 1 . . . . 58 VAL HG1 . 10273 1
709 . 1 1 58 58 VAL HG12 H 1 0.544 0.030 . 1 . . . . 58 VAL HG1 . 10273 1
710 . 1 1 58 58 VAL HG13 H 1 0.544 0.030 . 1 . . . . 58 VAL HG1 . 10273 1
711 . 1 1 58 58 VAL HG21 H 1 0.673 0.030 . 1 . . . . 58 VAL HG2 . 10273 1
712 . 1 1 58 58 VAL HG22 H 1 0.673 0.030 . 1 . . . . 58 VAL HG2 . 10273 1
713 . 1 1 58 58 VAL HG23 H 1 0.673 0.030 . 1 . . . . 58 VAL HG2 . 10273 1
714 . 1 1 58 58 VAL C C 13 171.929 0.300 . 1 . . . . 58 VAL C . 10273 1
715 . 1 1 58 58 VAL CA C 13 57.683 0.300 . 1 . . . . 58 VAL CA . 10273 1
716 . 1 1 58 58 VAL CB C 13 33.036 0.300 . 1 . . . . 58 VAL CB . 10273 1
717 . 1 1 58 58 VAL CG1 C 13 21.249 0.300 . 2 . . . . 58 VAL CG1 . 10273 1
718 . 1 1 58 58 VAL CG2 C 13 19.082 0.300 . 2 . . . . 58 VAL CG2 . 10273 1
719 . 1 1 58 58 VAL N N 15 120.400 0.300 . 1 . . . . 58 VAL N . 10273 1
720 . 1 1 59 59 TRP H H 1 9.316 0.030 . 1 . . . . 59 TRP H . 10273 1
721 . 1 1 59 59 TRP HA H 1 4.843 0.030 . 1 . . . . 59 TRP HA . 10273 1
722 . 1 1 59 59 TRP HB2 H 1 3.215 0.030 . 2 . . . . 59 TRP HB2 . 10273 1
723 . 1 1 59 59 TRP HB3 H 1 2.975 0.030 . 2 . . . . 59 TRP HB3 . 10273 1
724 . 1 1 59 59 TRP HD1 H 1 7.045 0.030 . 1 . . . . 59 TRP HD1 . 10273 1
725 . 1 1 59 59 TRP HE1 H 1 10.134 0.030 . 1 . . . . 59 TRP HE1 . 10273 1
726 . 1 1 59 59 TRP HE3 H 1 7.621 0.030 . 1 . . . . 59 TRP HE3 . 10273 1
727 . 1 1 59 59 TRP HH2 H 1 7.014 0.030 . 1 . . . . 59 TRP HH2 . 10273 1
728 . 1 1 59 59 TRP HZ2 H 1 7.317 0.030 . 1 . . . . 59 TRP HZ2 . 10273 1
729 . 1 1 59 59 TRP HZ3 H 1 6.771 0.030 . 1 . . . . 59 TRP HZ3 . 10273 1
730 . 1 1 59 59 TRP C C 13 173.582 0.300 . 1 . . . . 59 TRP C . 10273 1
731 . 1 1 59 59 TRP CA C 13 54.736 0.300 . 1 . . . . 59 TRP CA . 10273 1
732 . 1 1 59 59 TRP CB C 13 30.514 0.300 . 1 . . . . 59 TRP CB . 10273 1
733 . 1 1 59 59 TRP CD1 C 13 124.877 0.300 . 1 . . . . 59 TRP CD1 . 10273 1
734 . 1 1 59 59 TRP CE3 C 13 120.683 0.300 . 1 . . . . 59 TRP CE3 . 10273 1
735 . 1 1 59 59 TRP CH2 C 13 122.548 0.300 . 1 . . . . 59 TRP CH2 . 10273 1
736 . 1 1 59 59 TRP CZ2 C 13 111.185 0.300 . 1 . . . . 59 TRP CZ2 . 10273 1
737 . 1 1 59 59 TRP CZ3 C 13 120.560 0.300 . 1 . . . . 59 TRP CZ3 . 10273 1
738 . 1 1 59 59 TRP N N 15 127.196 0.300 . 1 . . . . 59 TRP N . 10273 1
739 . 1 1 59 59 TRP NE1 N 15 128.397 0.300 . 1 . . . . 59 TRP NE1 . 10273 1
740 . 1 1 60 60 GLY H H 1 8.531 0.030 . 1 . . . . 60 GLY H . 10273 1
741 . 1 1 60 60 GLY HA2 H 1 4.934 0.030 . 2 . . . . 60 GLY HA2 . 10273 1
742 . 1 1 60 60 GLY HA3 H 1 4.123 0.030 . 2 . . . . 60 GLY HA3 . 10273 1
743 . 1 1 60 60 GLY C C 13 171.378 0.300 . 1 . . . . 60 GLY C . 10273 1
744 . 1 1 60 60 GLY CA C 13 42.587 0.300 . 1 . . . . 60 GLY CA . 10273 1
745 . 1 1 60 60 GLY N N 15 110.481 0.300 . 1 . . . . 60 GLY N . 10273 1
746 . 1 1 61 61 LEU H H 1 8.188 0.030 . 1 . . . . 61 LEU H . 10273 1
747 . 1 1 61 61 LEU HA H 1 4.141 0.030 . 1 . . . . 61 LEU HA . 10273 1
748 . 1 1 61 61 LEU HB2 H 1 1.670 0.030 . 2 . . . . 61 LEU HB2 . 10273 1
749 . 1 1 61 61 LEU HB3 H 1 1.488 0.030 . 2 . . . . 61 LEU HB3 . 10273 1
750 . 1 1 61 61 LEU HD11 H 1 0.908 0.030 . 1 . . . . 61 LEU HD1 . 10273 1
751 . 1 1 61 61 LEU HD12 H 1 0.908 0.030 . 1 . . . . 61 LEU HD1 . 10273 1
752 . 1 1 61 61 LEU HD13 H 1 0.908 0.030 . 1 . . . . 61 LEU HD1 . 10273 1
753 . 1 1 61 61 LEU HD21 H 1 0.838 0.030 . 1 . . . . 61 LEU HD2 . 10273 1
754 . 1 1 61 61 LEU HD22 H 1 0.838 0.030 . 1 . . . . 61 LEU HD2 . 10273 1
755 . 1 1 61 61 LEU HD23 H 1 0.838 0.030 . 1 . . . . 61 LEU HD2 . 10273 1
756 . 1 1 61 61 LEU HG H 1 1.721 0.030 . 1 . . . . 61 LEU HG . 10273 1
757 . 1 1 61 61 LEU C C 13 176.897 0.300 . 1 . . . . 61 LEU C . 10273 1
758 . 1 1 61 61 LEU CA C 13 54.357 0.300 . 1 . . . . 61 LEU CA . 10273 1
759 . 1 1 61 61 LEU CB C 13 39.942 0.300 . 1 . . . . 61 LEU CB . 10273 1
760 . 1 1 61 61 LEU CD1 C 13 22.954 0.300 . 2 . . . . 61 LEU CD1 . 10273 1
761 . 1 1 61 61 LEU CD2 C 13 20.711 0.300 . 2 . . . . 61 LEU CD2 . 10273 1
762 . 1 1 61 61 LEU CG C 13 24.847 0.300 . 1 . . . . 61 LEU CG . 10273 1
763 . 1 1 61 61 LEU N N 15 118.667 0.300 . 1 . . . . 61 LEU N . 10273 1
764 . 1 1 62 62 SER H H 1 8.123 0.030 . 1 . . . . 62 SER H . 10273 1
765 . 1 1 62 62 SER HA H 1 4.284 0.030 . 1 . . . . 62 SER HA . 10273 1
766 . 1 1 62 62 SER HB2 H 1 4.128 0.030 . 2 . . . . 62 SER HB2 . 10273 1
767 . 1 1 62 62 SER HB3 H 1 3.841 0.030 . 2 . . . . 62 SER HB3 . 10273 1
768 . 1 1 62 62 SER C C 13 171.932 0.300 . 1 . . . . 62 SER C . 10273 1
769 . 1 1 62 62 SER CA C 13 57.279 0.300 . 1 . . . . 62 SER CA . 10273 1
770 . 1 1 62 62 SER CB C 13 60.354 0.300 . 1 . . . . 62 SER CB . 10273 1
771 . 1 1 62 62 SER N N 15 110.946 0.300 . 1 . . . . 62 SER N . 10273 1
772 . 1 1 63 63 VAL H H 1 7.174 0.030 . 1 . . . . 63 VAL H . 10273 1
773 . 1 1 63 63 VAL HA H 1 4.503 0.030 . 1 . . . . 63 VAL HA . 10273 1
774 . 1 1 63 63 VAL HB H 1 2.067 0.030 . 1 . . . . 63 VAL HB . 10273 1
775 . 1 1 63 63 VAL HG11 H 1 0.577 0.030 . 1 . . . . 63 VAL HG1 . 10273 1
776 . 1 1 63 63 VAL HG12 H 1 0.577 0.030 . 1 . . . . 63 VAL HG1 . 10273 1
777 . 1 1 63 63 VAL HG13 H 1 0.577 0.030 . 1 . . . . 63 VAL HG1 . 10273 1
778 . 1 1 63 63 VAL HG21 H 1 0.747 0.030 . 1 . . . . 63 VAL HG2 . 10273 1
779 . 1 1 63 63 VAL HG22 H 1 0.747 0.030 . 1 . . . . 63 VAL HG2 . 10273 1
780 . 1 1 63 63 VAL HG23 H 1 0.747 0.030 . 1 . . . . 63 VAL HG2 . 10273 1
781 . 1 1 63 63 VAL C C 13 173.221 0.300 . 1 . . . . 63 VAL C . 10273 1
782 . 1 1 63 63 VAL CA C 13 57.573 0.300 . 1 . . . . 63 VAL CA . 10273 1
783 . 1 1 63 63 VAL CB C 13 31.826 0.300 . 1 . . . . 63 VAL CB . 10273 1
784 . 1 1 63 63 VAL CG1 C 13 20.565 0.300 . 2 . . . . 63 VAL CG1 . 10273 1
785 . 1 1 63 63 VAL CG2 C 13 16.472 0.300 . 2 . . . . 63 VAL CG2 . 10273 1
786 . 1 1 63 63 VAL N N 15 114.625 0.300 . 1 . . . . 63 VAL N . 10273 1
787 . 1 1 64 64 LYS H H 1 8.112 0.030 . 1 . . . . 64 LYS H . 10273 1
788 . 1 1 64 64 LYS HA H 1 4.105 0.030 . 1 . . . . 64 LYS HA . 10273 1
789 . 1 1 64 64 LYS HB2 H 1 1.550 0.030 . 1 . . . . 64 LYS HB2 . 10273 1
790 . 1 1 64 64 LYS HB3 H 1 1.550 0.030 . 1 . . . . 64 LYS HB3 . 10273 1
791 . 1 1 64 64 LYS HD2 H 1 1.515 0.030 . 1 . . . . 64 LYS HD2 . 10273 1
792 . 1 1 64 64 LYS HD3 H 1 1.515 0.030 . 1 . . . . 64 LYS HD3 . 10273 1
793 . 1 1 64 64 LYS HE2 H 1 2.834 0.030 . 2 . . . . 64 LYS HE2 . 10273 1
794 . 1 1 64 64 LYS HG2 H 1 1.256 0.030 . 2 . . . . 64 LYS HG2 . 10273 1
795 . 1 1 64 64 LYS HG3 H 1 1.122 0.030 . 2 . . . . 64 LYS HG3 . 10273 1
796 . 1 1 64 64 LYS C C 13 174.259 0.300 . 1 . . . . 64 LYS C . 10273 1
797 . 1 1 64 64 LYS CA C 13 54.586 0.300 . 1 . . . . 64 LYS CA . 10273 1
798 . 1 1 64 64 LYS CB C 13 30.837 0.300 . 1 . . . . 64 LYS CB . 10273 1
799 . 1 1 64 64 LYS CD C 13 26.430 0.300 . 1 . . . . 64 LYS CD . 10273 1
800 . 1 1 64 64 LYS CE C 13 39.859 0.300 . 1 . . . . 64 LYS CE . 10273 1
801 . 1 1 64 64 LYS CG C 13 22.597 0.300 . 1 . . . . 64 LYS CG . 10273 1
802 . 1 1 64 64 LYS N N 15 119.722 0.300 . 1 . . . . 64 LYS N . 10273 1
803 . 1 1 65 65 HIS H H 1 7.496 0.030 . 1 . . . . 65 HIS H . 10273 1
804 . 1 1 65 65 HIS HA H 1 4.497 0.030 . 1 . . . . 65 HIS HA . 10273 1
805 . 1 1 65 65 HIS HB2 H 1 2.866 0.030 . 2 . . . . 65 HIS HB2 . 10273 1
806 . 1 1 65 65 HIS HB3 H 1 2.700 0.030 . 2 . . . . 65 HIS HB3 . 10273 1
807 . 1 1 65 65 HIS HD2 H 1 6.851 0.030 . 1 . . . . 65 HIS HD2 . 10273 1
808 . 1 1 65 65 HIS HE1 H 1 7.744 0.030 . 1 . . . . 65 HIS HE1 . 10273 1
809 . 1 1 65 65 HIS C C 13 170.028 0.300 . 1 . . . . 65 HIS C . 10273 1
810 . 1 1 65 65 HIS CA C 13 52.491 0.300 . 1 . . . . 65 HIS CA . 10273 1
811 . 1 1 65 65 HIS CB C 13 29.149 0.300 . 1 . . . . 65 HIS CB . 10273 1
812 . 1 1 65 65 HIS CD2 C 13 119.011 0.300 . 1 . . . . 65 HIS CD2 . 10273 1
813 . 1 1 65 65 HIS CE1 C 13 135.700 0.300 . 1 . . . . 65 HIS CE1 . 10273 1
814 . 1 1 65 65 HIS N N 15 117.336 0.300 . 1 . . . . 65 HIS N . 10273 1
815 . 1 1 66 66 ASN H H 1 8.135 0.030 . 1 . . . . 66 ASN H . 10273 1
816 . 1 1 66 66 ASN HA H 1 4.986 0.030 . 1 . . . . 66 ASN HA . 10273 1
817 . 1 1 66 66 ASN HB2 H 1 2.674 0.030 . 2 . . . . 66 ASN HB2 . 10273 1
818 . 1 1 66 66 ASN HB3 H 1 2.539 0.030 . 2 . . . . 66 ASN HB3 . 10273 1
819 . 1 1 66 66 ASN HD21 H 1 7.378 0.030 . 2 . . . . 66 ASN HD21 . 10273 1
820 . 1 1 66 66 ASN HD22 H 1 7.076 0.030 . 2 . . . . 66 ASN HD22 . 10273 1
821 . 1 1 66 66 ASN C C 13 171.088 0.300 . 1 . . . . 66 ASN C . 10273 1
822 . 1 1 66 66 ASN CA C 13 47.732 0.300 . 1 . . . . 66 ASN CA . 10273 1
823 . 1 1 66 66 ASN CB C 13 39.365 0.300 . 1 . . . . 66 ASN CB . 10273 1
824 . 1 1 66 66 ASN N N 15 118.616 0.300 . 1 . . . . 66 ASN N . 10273 1
825 . 1 1 66 66 ASN ND2 N 15 113.091 0.300 . 1 . . . . 66 ASN ND2 . 10273 1
826 . 1 1 67 67 PRO HA H 1 4.408 0.030 . 1 . . . . 67 PRO HA . 10273 1
827 . 1 1 67 67 PRO HB2 H 1 0.588 0.030 . 2 . . . . 67 PRO HB2 . 10273 1
828 . 1 1 67 67 PRO HB3 H 1 -0.572 0.030 . 2 . . . . 67 PRO HB3 . 10273 1
829 . 1 1 67 67 PRO HD2 H 1 3.395 0.030 . 2 . . . . 67 PRO HD2 . 10273 1
830 . 1 1 67 67 PRO HD3 H 1 3.279 0.030 . 2 . . . . 67 PRO HD3 . 10273 1
831 . 1 1 67 67 PRO HG2 H 1 1.416 0.030 . 2 . . . . 67 PRO HG2 . 10273 1
832 . 1 1 67 67 PRO HG3 H 1 1.299 0.030 . 2 . . . . 67 PRO HG3 . 10273 1
833 . 1 1 67 67 PRO C C 13 173.325 0.300 . 1 . . . . 67 PRO C . 10273 1
834 . 1 1 67 67 PRO CA C 13 60.535 0.300 . 1 . . . . 67 PRO CA . 10273 1
835 . 1 1 67 67 PRO CB C 13 31.065 0.300 . 1 . . . . 67 PRO CB . 10273 1
836 . 1 1 67 67 PRO CD C 13 47.230 0.300 . 1 . . . . 67 PRO CD . 10273 1
837 . 1 1 67 67 PRO CG C 13 20.910 0.300 . 1 . . . . 67 PRO CG . 10273 1
838 . 1 1 68 68 GLN H H 1 8.323 0.030 . 1 . . . . 68 GLN H . 10273 1
839 . 1 1 68 68 GLN HA H 1 4.295 0.030 . 1 . . . . 68 GLN HA . 10273 1
840 . 1 1 68 68 GLN HB2 H 1 2.090 0.030 . 2 . . . . 68 GLN HB2 . 10273 1
841 . 1 1 68 68 GLN HB3 H 1 1.552 0.030 . 2 . . . . 68 GLN HB3 . 10273 1
842 . 1 1 68 68 GLN HE21 H 1 7.301 0.030 . 2 . . . . 68 GLN HE21 . 10273 1
843 . 1 1 68 68 GLN HE22 H 1 7.054 0.030 . 2 . . . . 68 GLN HE22 . 10273 1
844 . 1 1 68 68 GLN HG2 H 1 2.241 0.030 . 2 . . . . 68 GLN HG2 . 10273 1
845 . 1 1 68 68 GLN HG3 H 1 2.111 0.030 . 2 . . . . 68 GLN HG3 . 10273 1
846 . 1 1 68 68 GLN C C 13 172.005 0.300 . 1 . . . . 68 GLN C . 10273 1
847 . 1 1 68 68 GLN CA C 13 51.805 0.300 . 1 . . . . 68 GLN CA . 10273 1
848 . 1 1 68 68 GLN CB C 13 30.014 0.300 . 1 . . . . 68 GLN CB . 10273 1
849 . 1 1 68 68 GLN CG C 13 32.115 0.300 . 1 . . . . 68 GLN CG . 10273 1
850 . 1 1 68 68 GLN N N 15 118.089 0.300 . 1 . . . . 68 GLN N . 10273 1
851 . 1 1 68 68 GLN NE2 N 15 112.278 0.300 . 1 . . . . 68 GLN NE2 . 10273 1
852 . 1 1 69 69 LYS H H 1 8.268 0.030 . 1 . . . . 69 LYS H . 10273 1
853 . 1 1 69 69 LYS HA H 1 4.907 0.030 . 1 . . . . 69 LYS HA . 10273 1
854 . 1 1 69 69 LYS HB2 H 1 1.326 0.030 . 2 . . . . 69 LYS HB2 . 10273 1
855 . 1 1 69 69 LYS HB3 H 1 1.276 0.030 . 2 . . . . 69 LYS HB3 . 10273 1
856 . 1 1 69 69 LYS HD2 H 1 0.848 0.030 . 1 . . . . 69 LYS HD2 . 10273 1
857 . 1 1 69 69 LYS HD3 H 1 0.848 0.030 . 1 . . . . 69 LYS HD3 . 10273 1
858 . 1 1 69 69 LYS HE2 H 1 2.000 0.030 . 2 . . . . 69 LYS HE2 . 10273 1
859 . 1 1 69 69 LYS HE3 H 1 1.956 0.030 . 2 . . . . 69 LYS HE3 . 10273 1
860 . 1 1 69 69 LYS HG2 H 1 0.925 0.030 . 2 . . . . 69 LYS HG2 . 10273 1
861 . 1 1 69 69 LYS HG3 H 1 0.840 0.030 . 2 . . . . 69 LYS HG3 . 10273 1
862 . 1 1 69 69 LYS C C 13 174.226 0.300 . 1 . . . . 69 LYS C . 10273 1
863 . 1 1 69 69 LYS CA C 13 53.598 0.300 . 1 . . . . 69 LYS CA . 10273 1
864 . 1 1 69 69 LYS CB C 13 30.096 0.300 . 1 . . . . 69 LYS CB . 10273 1
865 . 1 1 69 69 LYS CD C 13 26.842 0.300 . 1 . . . . 69 LYS CD . 10273 1
866 . 1 1 69 69 LYS CE C 13 38.623 0.300 . 1 . . . . 69 LYS CE . 10273 1
867 . 1 1 69 69 LYS CG C 13 22.438 0.300 . 1 . . . . 69 LYS CG . 10273 1
868 . 1 1 69 69 LYS N N 15 125.766 0.300 . 1 . . . . 69 LYS N . 10273 1
869 . 1 1 70 70 VAL H H 1 9.409 0.030 . 1 . . . . 70 VAL H . 10273 1
870 . 1 1 70 70 VAL HA H 1 4.723 0.030 . 1 . . . . 70 VAL HA . 10273 1
871 . 1 1 70 70 VAL HB H 1 2.034 0.030 . 1 . . . . 70 VAL HB . 10273 1
872 . 1 1 70 70 VAL HG11 H 1 0.572 0.030 . 1 . . . . 70 VAL HG1 . 10273 1
873 . 1 1 70 70 VAL HG12 H 1 0.572 0.030 . 1 . . . . 70 VAL HG1 . 10273 1
874 . 1 1 70 70 VAL HG13 H 1 0.572 0.030 . 1 . . . . 70 VAL HG1 . 10273 1
875 . 1 1 70 70 VAL HG21 H 1 -0.024 0.030 . 1 . . . . 70 VAL HG2 . 10273 1
876 . 1 1 70 70 VAL HG22 H 1 -0.024 0.030 . 1 . . . . 70 VAL HG2 . 10273 1
877 . 1 1 70 70 VAL HG23 H 1 -0.024 0.030 . 1 . . . . 70 VAL HG2 . 10273 1
878 . 1 1 70 70 VAL C C 13 172.498 0.300 . 1 . . . . 70 VAL C . 10273 1
879 . 1 1 70 70 VAL CA C 13 56.680 0.300 . 1 . . . . 70 VAL CA . 10273 1
880 . 1 1 70 70 VAL CB C 13 33.332 0.300 . 1 . . . . 70 VAL CB . 10273 1
881 . 1 1 70 70 VAL CG1 C 13 17.794 0.300 . 2 . . . . 70 VAL CG1 . 10273 1
882 . 1 1 70 70 VAL CG2 C 13 17.718 0.300 . 2 . . . . 70 VAL CG2 . 10273 1
883 . 1 1 70 70 VAL N N 15 120.660 0.300 . 1 . . . . 70 VAL N . 10273 1
884 . 1 1 71 71 GLY H H 1 8.445 0.030 . 1 . . . . 71 GLY H . 10273 1
885 . 1 1 71 71 GLY HA2 H 1 4.961 0.030 . 2 . . . . 71 GLY HA2 . 10273 1
886 . 1 1 71 71 GLY HA3 H 1 3.898 0.030 . 2 . . . . 71 GLY HA3 . 10273 1
887 . 1 1 71 71 GLY C C 13 172.669 0.300 . 1 . . . . 71 GLY C . 10273 1
888 . 1 1 71 71 GLY CA C 13 40.896 0.300 . 1 . . . . 71 GLY CA . 10273 1
889 . 1 1 71 71 GLY N N 15 106.755 0.300 . 1 . . . . 71 GLY N . 10273 1
890 . 1 1 72 72 LYS H H 1 8.573 0.030 . 1 . . . . 72 LYS H . 10273 1
891 . 1 1 72 72 LYS HA H 1 3.454 0.030 . 1 . . . . 72 LYS HA . 10273 1
892 . 1 1 72 72 LYS HB2 H 1 1.355 0.030 . 2 . . . . 72 LYS HB2 . 10273 1
893 . 1 1 72 72 LYS HB3 H 1 1.286 0.030 . 2 . . . . 72 LYS HB3 . 10273 1
894 . 1 1 72 72 LYS HD2 H 1 1.502 0.030 . 2 . . . . 72 LYS HD2 . 10273 1
895 . 1 1 72 72 LYS HD3 H 1 1.314 0.030 . 2 . . . . 72 LYS HD3 . 10273 1
896 . 1 1 72 72 LYS HE2 H 1 2.870 0.030 . 1 . . . . 72 LYS HE2 . 10273 1
897 . 1 1 72 72 LYS HE3 H 1 2.870 0.030 . 1 . . . . 72 LYS HE3 . 10273 1
898 . 1 1 72 72 LYS HG2 H 1 1.174 0.030 . 2 . . . . 72 LYS HG2 . 10273 1
899 . 1 1 72 72 LYS HG3 H 1 1.128 0.030 . 2 . . . . 72 LYS HG3 . 10273 1
900 . 1 1 72 72 LYS C C 13 172.853 0.300 . 1 . . . . 72 LYS C . 10273 1
901 . 1 1 72 72 LYS CA C 13 56.108 0.300 . 1 . . . . 72 LYS CA . 10273 1
902 . 1 1 72 72 LYS CB C 13 29.993 0.300 . 1 . . . . 72 LYS CB . 10273 1
903 . 1 1 72 72 LYS CD C 13 27.358 0.300 . 1 . . . . 72 LYS CD . 10273 1
904 . 1 1 72 72 LYS CE C 13 39.650 0.300 . 1 . . . . 72 LYS CE . 10273 1
905 . 1 1 72 72 LYS CG C 13 21.569 0.300 . 1 . . . . 72 LYS CG . 10273 1
906 . 1 1 72 72 LYS N N 15 114.685 0.300 . 1 . . . . 72 LYS N . 10273 1
907 . 1 1 73 73 ASP H H 1 8.517 0.030 . 1 . . . . 73 ASP H . 10273 1
908 . 1 1 73 73 ASP HA H 1 4.543 0.030 . 1 . . . . 73 ASP HA . 10273 1
909 . 1 1 73 73 ASP HB2 H 1 2.644 0.030 . 1 . . . . 73 ASP HB2 . 10273 1
910 . 1 1 73 73 ASP HB3 H 1 2.644 0.030 . 1 . . . . 73 ASP HB3 . 10273 1
911 . 1 1 73 73 ASP C C 13 173.041 0.300 . 1 . . . . 73 ASP C . 10273 1
912 . 1 1 73 73 ASP CA C 13 51.118 0.300 . 1 . . . . 73 ASP CA . 10273 1
913 . 1 1 73 73 ASP CB C 13 38.311 0.300 . 1 . . . . 73 ASP CB . 10273 1
914 . 1 1 73 73 ASP N N 15 115.449 0.300 . 1 . . . . 73 ASP N . 10273 1
915 . 1 1 74 74 HIS H H 1 7.173 0.030 . 1 . . . . 74 HIS H . 10273 1
916 . 1 1 74 74 HIS HA H 1 4.084 0.030 . 1 . . . . 74 HIS HA . 10273 1
917 . 1 1 74 74 HIS HB2 H 1 3.046 0.030 . 2 . . . . 74 HIS HB2 . 10273 1
918 . 1 1 74 74 HIS HB3 H 1 2.969 0.030 . 2 . . . . 74 HIS HB3 . 10273 1
919 . 1 1 74 74 HIS HD2 H 1 6.184 0.030 . 1 . . . . 74 HIS HD2 . 10273 1
920 . 1 1 74 74 HIS HE1 H 1 7.672 0.030 . 1 . . . . 74 HIS HE1 . 10273 1
921 . 1 1 74 74 HIS C C 13 172.466 0.300 . 1 . . . . 74 HIS C . 10273 1
922 . 1 1 74 74 HIS CA C 13 55.483 0.300 . 1 . . . . 74 HIS CA . 10273 1
923 . 1 1 74 74 HIS CB C 13 29.868 0.300 . 1 . . . . 74 HIS CB . 10273 1
924 . 1 1 74 74 HIS CD2 C 13 113.851 0.300 . 1 . . . . 74 HIS CD2 . 10273 1
925 . 1 1 74 74 HIS CE1 C 13 137.578 0.300 . 1 . . . . 74 HIS CE1 . 10273 1
926 . 1 1 74 74 HIS N N 15 120.387 0.300 . 1 . . . . 74 HIS N . 10273 1
927 . 1 1 75 75 THR H H 1 7.573 0.030 . 1 . . . . 75 THR H . 10273 1
928 . 1 1 75 75 THR HA H 1 3.562 0.030 . 1 . . . . 75 THR HA . 10273 1
929 . 1 1 75 75 THR HB H 1 3.650 0.030 . 1 . . . . 75 THR HB . 10273 1
930 . 1 1 75 75 THR HG21 H 1 0.829 0.030 . 1 . . . . 75 THR HG2 . 10273 1
931 . 1 1 75 75 THR HG22 H 1 0.829 0.030 . 1 . . . . 75 THR HG2 . 10273 1
932 . 1 1 75 75 THR HG23 H 1 0.829 0.030 . 1 . . . . 75 THR HG2 . 10273 1
933 . 1 1 75 75 THR C C 13 170.555 0.300 . 1 . . . . 75 THR C . 10273 1
934 . 1 1 75 75 THR CA C 13 61.656 0.300 . 1 . . . . 75 THR CA . 10273 1
935 . 1 1 75 75 THR CB C 13 66.449 0.300 . 1 . . . . 75 THR CB . 10273 1
936 . 1 1 75 75 THR CG2 C 13 18.982 0.300 . 1 . . . . 75 THR CG2 . 10273 1
937 . 1 1 75 75 THR N N 15 123.519 0.300 . 1 . . . . 75 THR N . 10273 1
938 . 1 1 76 76 LEU H H 1 8.300 0.030 . 1 . . . . 76 LEU H . 10273 1
939 . 1 1 76 76 LEU HA H 1 4.187 0.030 . 1 . . . . 76 LEU HA . 10273 1
940 . 1 1 76 76 LEU HB2 H 1 1.759 0.030 . 2 . . . . 76 LEU HB2 . 10273 1
941 . 1 1 76 76 LEU HB3 H 1 1.496 0.030 . 2 . . . . 76 LEU HB3 . 10273 1
942 . 1 1 76 76 LEU HD11 H 1 0.545 0.030 . 1 . . . . 76 LEU HD1 . 10273 1
943 . 1 1 76 76 LEU HD12 H 1 0.545 0.030 . 1 . . . . 76 LEU HD1 . 10273 1
944 . 1 1 76 76 LEU HD13 H 1 0.545 0.030 . 1 . . . . 76 LEU HD1 . 10273 1
945 . 1 1 76 76 LEU HD21 H 1 0.851 0.030 . 1 . . . . 76 LEU HD2 . 10273 1
946 . 1 1 76 76 LEU HD22 H 1 0.851 0.030 . 1 . . . . 76 LEU HD2 . 10273 1
947 . 1 1 76 76 LEU HD23 H 1 0.851 0.030 . 1 . . . . 76 LEU HD2 . 10273 1
948 . 1 1 76 76 LEU HG H 1 1.623 0.030 . 1 . . . . 76 LEU HG . 10273 1
949 . 1 1 76 76 LEU C C 13 174.153 0.300 . 1 . . . . 76 LEU C . 10273 1
950 . 1 1 76 76 LEU CA C 13 52.201 0.300 . 1 . . . . 76 LEU CA . 10273 1
951 . 1 1 76 76 LEU CB C 13 40.188 0.300 . 1 . . . . 76 LEU CB . 10273 1
952 . 1 1 76 76 LEU CD1 C 13 23.399 0.300 . 2 . . . . 76 LEU CD1 . 10273 1
953 . 1 1 76 76 LEU CD2 C 13 22.260 0.300 . 2 . . . . 76 LEU CD2 . 10273 1
954 . 1 1 76 76 LEU CG C 13 25.029 0.300 . 1 . . . . 76 LEU CG . 10273 1
955 . 1 1 76 76 LEU N N 15 127.705 0.300 . 1 . . . . 76 LEU N . 10273 1
956 . 1 1 77 77 GLU H H 1 9.006 0.030 . 1 . . . . 77 GLU H . 10273 1
957 . 1 1 77 77 GLU HA H 1 4.295 0.030 . 1 . . . . 77 GLU HA . 10273 1
958 . 1 1 77 77 GLU HB2 H 1 2.031 0.030 . 2 . . . . 77 GLU HB2 . 10273 1
959 . 1 1 77 77 GLU HB3 H 1 1.723 0.030 . 2 . . . . 77 GLU HB3 . 10273 1
960 . 1 1 77 77 GLU HG2 H 1 2.037 0.030 . 2 . . . . 77 GLU HG2 . 10273 1
961 . 1 1 77 77 GLU HG3 H 1 1.992 0.030 . 2 . . . . 77 GLU HG3 . 10273 1
962 . 1 1 77 77 GLU C C 13 172.035 0.300 . 1 . . . . 77 GLU C . 10273 1
963 . 1 1 77 77 GLU CA C 13 51.734 0.300 . 1 . . . . 77 GLU CA . 10273 1
964 . 1 1 77 77 GLU CB C 13 30.671 0.300 . 1 . . . . 77 GLU CB . 10273 1
965 . 1 1 77 77 GLU CG C 13 34.177 0.300 . 1 . . . . 77 GLU CG . 10273 1
966 . 1 1 77 77 GLU N N 15 120.330 0.300 . 1 . . . . 77 GLU N . 10273 1
967 . 1 1 78 78 ASP H H 1 8.375 0.030 . 1 . . . . 78 ASP H . 10273 1
968 . 1 1 78 78 ASP HA H 1 4.289 0.030 . 1 . . . . 78 ASP HA . 10273 1
969 . 1 1 78 78 ASP HB2 H 1 2.695 0.030 . 1 . . . . 78 ASP HB2 . 10273 1
970 . 1 1 78 78 ASP HB3 H 1 2.695 0.030 . 1 . . . . 78 ASP HB3 . 10273 1
971 . 1 1 78 78 ASP C C 13 174.522 0.300 . 1 . . . . 78 ASP C . 10273 1
972 . 1 1 78 78 ASP CA C 13 54.779 0.300 . 1 . . . . 78 ASP CA . 10273 1
973 . 1 1 78 78 ASP CB C 13 39.200 0.300 . 1 . . . . 78 ASP CB . 10273 1
974 . 1 1 78 78 ASP N N 15 116.751 0.300 . 1 . . . . 78 ASP N . 10273 1
975 . 1 1 79 79 GLU H H 1 9.867 0.030 . 1 . . . . 79 GLU H . 10273 1
976 . 1 1 79 79 GLU HA H 1 3.685 0.030 . 1 . . . . 79 GLU HA . 10273 1
977 . 1 1 79 79 GLU HB2 H 1 2.718 0.030 . 2 . . . . 79 GLU HB2 . 10273 1
978 . 1 1 79 79 GLU HB3 H 1 2.431 0.030 . 2 . . . . 79 GLU HB3 . 10273 1
979 . 1 1 79 79 GLU HG2 H 1 2.281 0.030 . 2 . . . . 79 GLU HG2 . 10273 1
980 . 1 1 79 79 GLU HG3 H 1 1.915 0.030 . 2 . . . . 79 GLU HG3 . 10273 1
981 . 1 1 79 79 GLU C C 13 172.755 0.300 . 1 . . . . 79 GLU C . 10273 1
982 . 1 1 79 79 GLU CA C 13 57.384 0.300 . 1 . . . . 79 GLU CA . 10273 1
983 . 1 1 79 79 GLU CB C 13 24.429 0.300 . 1 . . . . 79 GLU CB . 10273 1
984 . 1 1 79 79 GLU CG C 13 36.436 0.300 . 1 . . . . 79 GLU CG . 10273 1
985 . 1 1 79 79 GLU N N 15 119.409 0.300 . 1 . . . . 79 GLU N . 10273 1
986 . 1 1 80 80 ASP H H 1 8.212 0.030 . 1 . . . . 80 ASP H . 10273 1
987 . 1 1 80 80 ASP HA H 1 4.833 0.030 . 1 . . . . 80 ASP HA . 10273 1
988 . 1 1 80 80 ASP HB2 H 1 2.875 0.030 . 2 . . . . 80 ASP HB2 . 10273 1
989 . 1 1 80 80 ASP HB3 H 1 2.383 0.030 . 2 . . . . 80 ASP HB3 . 10273 1
990 . 1 1 80 80 ASP C C 13 171.935 0.300 . 1 . . . . 80 ASP C . 10273 1
991 . 1 1 80 80 ASP CA C 13 53.900 0.300 . 1 . . . . 80 ASP CA . 10273 1
992 . 1 1 80 80 ASP CB C 13 39.633 0.300 . 1 . . . . 80 ASP CB . 10273 1
993 . 1 1 80 80 ASP N N 15 121.227 0.300 . 1 . . . . 80 ASP N . 10273 1
994 . 1 1 81 81 VAL H H 1 8.638 0.030 . 1 . . . . 81 VAL H . 10273 1
995 . 1 1 81 81 VAL HA H 1 5.055 0.030 . 1 . . . . 81 VAL HA . 10273 1
996 . 1 1 81 81 VAL HB H 1 2.205 0.030 . 1 . . . . 81 VAL HB . 10273 1
997 . 1 1 81 81 VAL HG11 H 1 0.601 0.030 . 1 . . . . 81 VAL HG1 . 10273 1
998 . 1 1 81 81 VAL HG12 H 1 0.601 0.030 . 1 . . . . 81 VAL HG1 . 10273 1
999 . 1 1 81 81 VAL HG13 H 1 0.601 0.030 . 1 . . . . 81 VAL HG1 . 10273 1
1000 . 1 1 81 81 VAL HG21 H 1 1.094 0.030 . 1 . . . . 81 VAL HG2 . 10273 1
1001 . 1 1 81 81 VAL HG22 H 1 1.094 0.030 . 1 . . . . 81 VAL HG2 . 10273 1
1002 . 1 1 81 81 VAL HG23 H 1 1.094 0.030 . 1 . . . . 81 VAL HG2 . 10273 1
1003 . 1 1 81 81 VAL C C 13 172.826 0.300 . 1 . . . . 81 VAL C . 10273 1
1004 . 1 1 81 81 VAL CA C 13 57.723 0.300 . 1 . . . . 81 VAL CA . 10273 1
1005 . 1 1 81 81 VAL CB C 13 31.767 0.300 . 1 . . . . 81 VAL CB . 10273 1
1006 . 1 1 81 81 VAL CG1 C 13 20.664 0.300 . 2 . . . . 81 VAL CG1 . 10273 1
1007 . 1 1 81 81 VAL CG2 C 13 19.576 0.300 . 2 . . . . 81 VAL CG2 . 10273 1
1008 . 1 1 81 81 VAL N N 15 118.946 0.300 . 1 . . . . 81 VAL N . 10273 1
1009 . 1 1 82 82 ILE H H 1 9.007 0.030 . 1 . . . . 82 ILE H . 10273 1
1010 . 1 1 82 82 ILE HA H 1 5.789 0.030 . 1 . . . . 82 ILE HA . 10273 1
1011 . 1 1 82 82 ILE HB H 1 1.041 0.030 . 1 . . . . 82 ILE HB . 10273 1
1012 . 1 1 82 82 ILE HD11 H 1 0.310 0.030 . 1 . . . . 82 ILE HD1 . 10273 1
1013 . 1 1 82 82 ILE HD12 H 1 0.310 0.030 . 1 . . . . 82 ILE HD1 . 10273 1
1014 . 1 1 82 82 ILE HD13 H 1 0.310 0.030 . 1 . . . . 82 ILE HD1 . 10273 1
1015 . 1 1 82 82 ILE HG12 H 1 1.454 0.030 . 2 . . . . 82 ILE HG12 . 10273 1
1016 . 1 1 82 82 ILE HG13 H 1 0.555 0.030 . 2 . . . . 82 ILE HG13 . 10273 1
1017 . 1 1 82 82 ILE HG21 H 1 0.143 0.030 . 1 . . . . 82 ILE HG2 . 10273 1
1018 . 1 1 82 82 ILE HG22 H 1 0.143 0.030 . 1 . . . . 82 ILE HG2 . 10273 1
1019 . 1 1 82 82 ILE HG23 H 1 0.143 0.030 . 1 . . . . 82 ILE HG2 . 10273 1
1020 . 1 1 82 82 ILE C C 13 170.143 0.300 . 1 . . . . 82 ILE C . 10273 1
1021 . 1 1 82 82 ILE CA C 13 55.824 0.300 . 1 . . . . 82 ILE CA . 10273 1
1022 . 1 1 82 82 ILE CB C 13 41.574 0.300 . 1 . . . . 82 ILE CB . 10273 1
1023 . 1 1 82 82 ILE CD1 C 13 13.418 0.300 . 1 . . . . 82 ILE CD1 . 10273 1
1024 . 1 1 82 82 ILE CG1 C 13 27.793 0.300 . 1 . . . . 82 ILE CG1 . 10273 1
1025 . 1 1 82 82 ILE CG2 C 13 14.384 0.300 . 1 . . . . 82 ILE CG2 . 10273 1
1026 . 1 1 82 82 ILE N N 15 124.391 0.300 . 1 . . . . 82 ILE N . 10273 1
1027 . 1 1 83 83 GLN H H 1 9.415 0.030 . 1 . . . . 83 GLN H . 10273 1
1028 . 1 1 83 83 GLN HA H 1 4.815 0.030 . 1 . . . . 83 GLN HA . 10273 1
1029 . 1 1 83 83 GLN HB2 H 1 2.243 0.030 . 1 . . . . 83 GLN HB2 . 10273 1
1030 . 1 1 83 83 GLN HB3 H 1 2.243 0.030 . 1 . . . . 83 GLN HB3 . 10273 1
1031 . 1 1 83 83 GLN HE21 H 1 7.232 0.030 . 2 . . . . 83 GLN HE21 . 10273 1
1032 . 1 1 83 83 GLN HE22 H 1 6.897 0.030 . 2 . . . . 83 GLN HE22 . 10273 1
1033 . 1 1 83 83 GLN HG2 H 1 2.644 0.030 . 2 . . . . 83 GLN HG2 . 10273 1
1034 . 1 1 83 83 GLN HG3 H 1 1.825 0.030 . 2 . . . . 83 GLN HG3 . 10273 1
1035 . 1 1 83 83 GLN C C 13 172.719 0.300 . 1 . . . . 83 GLN C . 10273 1
1036 . 1 1 83 83 GLN CA C 13 52.016 0.300 . 1 . . . . 83 GLN CA . 10273 1
1037 . 1 1 83 83 GLN CB C 13 32.094 0.300 . 1 . . . . 83 GLN CB . 10273 1
1038 . 1 1 83 83 GLN CG C 13 31.867 0.300 . 1 . . . . 83 GLN CG . 10273 1
1039 . 1 1 83 83 GLN N N 15 127.774 0.300 . 1 . . . . 83 GLN N . 10273 1
1040 . 1 1 83 83 GLN NE2 N 15 108.600 0.300 . 1 . . . . 83 GLN NE2 . 10273 1
1041 . 1 1 84 84 ILE H H 1 8.878 0.030 . 1 . . . . 84 ILE H . 10273 1
1042 . 1 1 84 84 ILE HA H 1 4.074 0.030 . 1 . . . . 84 ILE HA . 10273 1
1043 . 1 1 84 84 ILE HB H 1 2.104 0.030 . 1 . . . . 84 ILE HB . 10273 1
1044 . 1 1 84 84 ILE HD11 H 1 0.911 0.030 . 1 . . . . 84 ILE HD1 . 10273 1
1045 . 1 1 84 84 ILE HD12 H 1 0.911 0.030 . 1 . . . . 84 ILE HD1 . 10273 1
1046 . 1 1 84 84 ILE HD13 H 1 0.911 0.030 . 1 . . . . 84 ILE HD1 . 10273 1
1047 . 1 1 84 84 ILE HG12 H 1 1.660 0.030 . 1 . . . . 84 ILE HG12 . 10273 1
1048 . 1 1 84 84 ILE HG13 H 1 1.660 0.030 . 1 . . . . 84 ILE HG13 . 10273 1
1049 . 1 1 84 84 ILE HG21 H 1 0.830 0.030 . 1 . . . . 84 ILE HG2 . 10273 1
1050 . 1 1 84 84 ILE HG22 H 1 0.830 0.030 . 1 . . . . 84 ILE HG2 . 10273 1
1051 . 1 1 84 84 ILE HG23 H 1 0.830 0.030 . 1 . . . . 84 ILE HG2 . 10273 1
1052 . 1 1 84 84 ILE C C 13 173.096 0.300 . 1 . . . . 84 ILE C . 10273 1
1053 . 1 1 84 84 ILE CA C 13 57.372 0.300 . 1 . . . . 84 ILE CA . 10273 1
1054 . 1 1 84 84 ILE CB C 13 34.771 0.300 . 1 . . . . 84 ILE CB . 10273 1
1055 . 1 1 84 84 ILE CD1 C 13 8.832 0.300 . 1 . . . . 84 ILE CD1 . 10273 1
1056 . 1 1 84 84 ILE CG1 C 13 25.032 0.300 . 1 . . . . 84 ILE CG1 . 10273 1
1057 . 1 1 84 84 ILE CG2 C 13 15.308 0.300 . 1 . . . . 84 ILE CG2 . 10273 1
1058 . 1 1 84 84 ILE N N 15 126.673 0.300 . 1 . . . . 84 ILE N . 10273 1
1059 . 1 1 85 85 VAL H H 1 8.562 0.030 . 1 . . . . 85 VAL H . 10273 1
1060 . 1 1 85 85 VAL HA H 1 3.914 0.030 . 1 . . . . 85 VAL HA . 10273 1
1061 . 1 1 85 85 VAL HB H 1 0.510 0.030 . 1 . . . . 85 VAL HB . 10273 1
1062 . 1 1 85 85 VAL HG11 H 1 0.483 0.030 . 1 . . . . 85 VAL HG1 . 10273 1
1063 . 1 1 85 85 VAL HG12 H 1 0.483 0.030 . 1 . . . . 85 VAL HG1 . 10273 1
1064 . 1 1 85 85 VAL HG13 H 1 0.483 0.030 . 1 . . . . 85 VAL HG1 . 10273 1
1065 . 1 1 85 85 VAL HG21 H 1 0.453 0.030 . 1 . . . . 85 VAL HG2 . 10273 1
1066 . 1 1 85 85 VAL HG22 H 1 0.453 0.030 . 1 . . . . 85 VAL HG2 . 10273 1
1067 . 1 1 85 85 VAL HG23 H 1 0.453 0.030 . 1 . . . . 85 VAL HG2 . 10273 1
1068 . 1 1 85 85 VAL C C 13 172.438 0.300 . 1 . . . . 85 VAL C . 10273 1
1069 . 1 1 85 85 VAL CA C 13 60.112 0.300 . 1 . . . . 85 VAL CA . 10273 1
1070 . 1 1 85 85 VAL CB C 13 28.964 0.300 . 1 . . . . 85 VAL CB . 10273 1
1071 . 1 1 85 85 VAL CG1 C 13 18.756 0.300 . 2 . . . . 85 VAL CG1 . 10273 1
1072 . 1 1 85 85 VAL CG2 C 13 18.471 0.300 . 2 . . . . 85 VAL CG2 . 10273 1
1073 . 1 1 85 85 VAL N N 15 130.400 0.300 . 1 . . . . 85 VAL N . 10273 1
1074 . 1 1 86 86 LYS H H 1 8.399 0.030 . 1 . . . . 86 LYS H . 10273 1
1075 . 1 1 86 86 LYS HA H 1 4.640 0.030 . 1 . . . . 86 LYS HA . 10273 1
1076 . 1 1 86 86 LYS HB2 H 1 1.873 0.030 . 2 . . . . 86 LYS HB2 . 10273 1
1077 . 1 1 86 86 LYS HB3 H 1 1.553 0.030 . 2 . . . . 86 LYS HB3 . 10273 1
1078 . 1 1 86 86 LYS HD2 H 1 1.546 0.030 . 1 . . . . 86 LYS HD2 . 10273 1
1079 . 1 1 86 86 LYS HD3 H 1 1.546 0.030 . 1 . . . . 86 LYS HD3 . 10273 1
1080 . 1 1 86 86 LYS HE2 H 1 2.815 0.030 . 2 . . . . 86 LYS HE2 . 10273 1
1081 . 1 1 86 86 LYS HE3 H 1 2.709 0.030 . 2 . . . . 86 LYS HE3 . 10273 1
1082 . 1 1 86 86 LYS HG2 H 1 1.337 0.030 . 2 . . . . 86 LYS HG2 . 10273 1
1083 . 1 1 86 86 LYS HG3 H 1 0.951 0.030 . 2 . . . . 86 LYS HG3 . 10273 1
1084 . 1 1 86 86 LYS C C 13 174.388 0.300 . 1 . . . . 86 LYS C . 10273 1
1085 . 1 1 86 86 LYS CA C 13 53.301 0.300 . 1 . . . . 86 LYS CA . 10273 1
1086 . 1 1 86 86 LYS CB C 13 32.587 0.300 . 1 . . . . 86 LYS CB . 10273 1
1087 . 1 1 86 86 LYS CD C 13 27.242 0.300 . 1 . . . . 86 LYS CD . 10273 1
1088 . 1 1 86 86 LYS CE C 13 39.549 0.300 . 1 . . . . 86 LYS CE . 10273 1
1089 . 1 1 86 86 LYS CG C 13 23.684 0.300 . 1 . . . . 86 LYS CG . 10273 1
1090 . 1 1 86 86 LYS N N 15 126.582 0.300 . 1 . . . . 86 LYS N . 10273 1
1091 . 1 1 87 87 LYS H H 1 8.485 0.030 . 1 . . . . 87 LYS H . 10273 1
1092 . 1 1 87 87 LYS HA H 1 3.923 0.030 . 1 . . . . 87 LYS HA . 10273 1
1093 . 1 1 87 87 LYS HB2 H 1 1.756 0.030 . 2 . . . . 87 LYS HB2 . 10273 1
1094 . 1 1 87 87 LYS HB3 H 1 1.623 0.030 . 2 . . . . 87 LYS HB3 . 10273 1
1095 . 1 1 87 87 LYS HD2 H 1 1.615 0.030 . 2 . . . . 87 LYS HD2 . 10273 1
1096 . 1 1 87 87 LYS HD3 H 1 1.555 0.030 . 2 . . . . 87 LYS HD3 . 10273 1
1097 . 1 1 87 87 LYS HE2 H 1 2.912 0.030 . 2 . . . . 87 LYS HE2 . 10273 1
1098 . 1 1 87 87 LYS HE3 H 1 2.899 0.030 . 2 . . . . 87 LYS HE3 . 10273 1
1099 . 1 1 87 87 LYS HG2 H 1 1.237 0.030 . 2 . . . . 87 LYS HG2 . 10273 1
1100 . 1 1 87 87 LYS HG3 H 1 1.178 0.030 . 2 . . . . 87 LYS HG3 . 10273 1
1101 . 1 1 87 87 LYS C C 13 174.196 0.300 . 1 . . . . 87 LYS C . 10273 1
1102 . 1 1 87 87 LYS CA C 13 55.171 0.300 . 1 . . . . 87 LYS CA . 10273 1
1103 . 1 1 87 87 LYS CB C 13 31.274 0.300 . 1 . . . . 87 LYS CB . 10273 1
1104 . 1 1 87 87 LYS CD C 13 27.282 0.300 . 1 . . . . 87 LYS CD . 10273 1
1105 . 1 1 87 87 LYS CE C 13 39.878 0.300 . 1 . . . . 87 LYS CE . 10273 1
1106 . 1 1 87 87 LYS CG C 13 23.283 0.300 . 1 . . . . 87 LYS CG . 10273 1
1107 . 1 1 87 87 LYS N N 15 119.203 0.300 . 1 . . . . 87 LYS N . 10273 1
1108 . 1 1 89 89 GLY HA2 H 1 4.034 0.030 . 1 . . . . 89 GLY HA2 . 10273 1
1109 . 1 1 89 89 GLY HA3 H 1 4.034 0.030 . 1 . . . . 89 GLY HA3 . 10273 1
1110 . 1 1 89 89 GLY CA C 13 42.366 0.300 . 1 . . . . 89 GLY CA . 10273 1
1111 . 1 1 90 90 PRO HA H 1 4.369 0.030 . 1 . . . . 90 PRO HA . 10273 1
1112 . 1 1 90 90 PRO HB2 H 1 2.195 0.030 . 2 . . . . 90 PRO HB2 . 10273 1
1113 . 1 1 90 90 PRO HB3 H 1 1.874 0.030 . 2 . . . . 90 PRO HB3 . 10273 1
1114 . 1 1 90 90 PRO HD2 H 1 3.539 0.030 . 2 . . . . 90 PRO HD2 . 10273 1
1115 . 1 1 90 90 PRO HD3 H 1 3.513 0.030 . 2 . . . . 90 PRO HD3 . 10273 1
1116 . 1 1 90 90 PRO HG2 H 1 1.919 0.030 . 1 . . . . 90 PRO HG2 . 10273 1
1117 . 1 1 90 90 PRO HG3 H 1 1.919 0.030 . 1 . . . . 90 PRO HG3 . 10273 1
1118 . 1 1 90 90 PRO CA C 13 61.070 0.300 . 1 . . . . 90 PRO CA . 10273 1
1119 . 1 1 90 90 PRO CB C 13 29.818 0.300 . 1 . . . . 90 PRO CB . 10273 1
1120 . 1 1 90 90 PRO CD C 13 47.423 0.300 . 1 . . . . 90 PRO CD . 10273 1
1121 . 1 1 90 90 PRO CG C 13 24.794 0.300 . 1 . . . . 90 PRO CG . 10273 1
stop_
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