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 10247
_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 10247 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10247 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 9 9 HIS HA H 1 4.627 0.030 . 1 . . . . 9 HIS HA . 10247 1
2 . 1 1 9 9 HIS HB2 H 1 3.140 0.030 . 2 . . . . 9 HIS HB2 . 10247 1
3 . 1 1 9 9 HIS HB3 H 1 3.080 0.030 . 2 . . . . 9 HIS HB3 . 10247 1
4 . 1 1 9 9 HIS HD2 H 1 7.023 0.030 . 1 . . . . 9 HIS HD2 . 10247 1
5 . 1 1 9 9 HIS C C 13 175.239 0.300 . 1 . . . . 9 HIS C . 10247 1
6 . 1 1 9 9 HIS CA C 13 56.347 0.300 . 1 . . . . 9 HIS CA . 10247 1
7 . 1 1 9 9 HIS CB C 13 30.681 0.300 . 1 . . . . 9 HIS CB . 10247 1
8 . 1 1 9 9 HIS CD2 C 13 119.908 0.300 . 1 . . . . 9 HIS CD2 . 10247 1
9 . 1 1 10 10 GLN H H 1 8.313 0.030 . 1 . . . . 10 GLN H . 10247 1
10 . 1 1 10 10 GLN HA H 1 4.323 0.030 . 1 . . . . 10 GLN HA . 10247 1
11 . 1 1 10 10 GLN HB2 H 1 2.063 0.030 . 2 . . . . 10 GLN HB2 . 10247 1
12 . 1 1 10 10 GLN HB3 H 1 1.939 0.030 . 2 . . . . 10 GLN HB3 . 10247 1
13 . 1 1 10 10 GLN HE21 H 1 7.505 0.030 . 2 . . . . 10 GLN HE21 . 10247 1
14 . 1 1 10 10 GLN HE22 H 1 6.833 0.030 . 2 . . . . 10 GLN HE22 . 10247 1
15 . 1 1 10 10 GLN HG2 H 1 2.300 0.030 . 1 . . . . 10 GLN HG2 . 10247 1
16 . 1 1 10 10 GLN HG3 H 1 2.300 0.030 . 1 . . . . 10 GLN HG3 . 10247 1
17 . 1 1 10 10 GLN C C 13 175.703 0.300 . 1 . . . . 10 GLN C . 10247 1
18 . 1 1 10 10 GLN CA C 13 55.875 0.300 . 1 . . . . 10 GLN CA . 10247 1
19 . 1 1 10 10 GLN CB C 13 29.726 0.300 . 1 . . . . 10 GLN CB . 10247 1
20 . 1 1 10 10 GLN CG C 13 33.773 0.300 . 1 . . . . 10 GLN CG . 10247 1
21 . 1 1 10 10 GLN N N 15 122.031 0.300 . 1 . . . . 10 GLN N . 10247 1
22 . 1 1 10 10 GLN NE2 N 15 112.337 0.300 . 1 . . . . 10 GLN NE2 . 10247 1
23 . 1 1 11 11 GLU H H 1 8.546 0.030 . 1 . . . . 11 GLU H . 10247 1
24 . 1 1 11 11 GLU HA H 1 4.275 0.030 . 1 . . . . 11 GLU HA . 10247 1
25 . 1 1 11 11 GLU HB2 H 1 2.069 0.030 . 2 . . . . 11 GLU HB2 . 10247 1
26 . 1 1 11 11 GLU HB3 H 1 1.941 0.030 . 2 . . . . 11 GLU HB3 . 10247 1
27 . 1 1 11 11 GLU HG2 H 1 2.290 0.030 . 1 . . . . 11 GLU HG2 . 10247 1
28 . 1 1 11 11 GLU HG3 H 1 2.290 0.030 . 1 . . . . 11 GLU HG3 . 10247 1
29 . 1 1 11 11 GLU C C 13 176.303 0.300 . 1 . . . . 11 GLU C . 10247 1
30 . 1 1 11 11 GLU CA C 13 56.472 0.300 . 1 . . . . 11 GLU CA . 10247 1
31 . 1 1 11 11 GLU CB C 13 30.303 0.300 . 1 . . . . 11 GLU CB . 10247 1
32 . 1 1 11 11 GLU CG C 13 36.218 0.300 . 1 . . . . 11 GLU CG . 10247 1
33 . 1 1 11 11 GLU N N 15 122.648 0.300 . 1 . . . . 11 GLU N . 10247 1
34 . 1 1 12 12 ALA H H 1 8.403 0.030 . 1 . . . . 12 ALA H . 10247 1
35 . 1 1 12 12 ALA HA H 1 4.288 0.030 . 1 . . . . 12 ALA HA . 10247 1
36 . 1 1 12 12 ALA HB1 H 1 1.367 0.030 . 1 . . . . 12 ALA HB . 10247 1
37 . 1 1 12 12 ALA HB2 H 1 1.367 0.030 . 1 . . . . 12 ALA HB . 10247 1
38 . 1 1 12 12 ALA HB3 H 1 1.367 0.030 . 1 . . . . 12 ALA HB . 10247 1
39 . 1 1 12 12 ALA C C 13 178.231 0.300 . 1 . . . . 12 ALA C . 10247 1
40 . 1 1 12 12 ALA CA C 13 52.759 0.300 . 1 . . . . 12 ALA CA . 10247 1
41 . 1 1 12 12 ALA CB C 13 19.237 0.300 . 1 . . . . 12 ALA CB . 10247 1
42 . 1 1 12 12 ALA N N 15 125.516 0.300 . 1 . . . . 12 ALA N . 10247 1
43 . 1 1 13 13 GLY H H 1 8.490 0.030 . 1 . . . . 13 GLY H . 10247 1
44 . 1 1 13 13 GLY HA2 H 1 3.994 0.030 . 2 . . . . 13 GLY HA2 . 10247 1
45 . 1 1 13 13 GLY HA3 H 1 3.890 0.030 . 2 . . . . 13 GLY HA3 . 10247 1
46 . 1 1 13 13 GLY C C 13 174.176 0.300 . 1 . . . . 13 GLY C . 10247 1
47 . 1 1 13 13 GLY CA C 13 45.094 0.300 . 1 . . . . 13 GLY CA . 10247 1
48 . 1 1 13 13 GLY N N 15 108.839 0.300 . 1 . . . . 13 GLY N . 10247 1
49 . 1 1 14 14 ALA H H 1 8.172 0.030 . 1 . . . . 14 ALA H . 10247 1
50 . 1 1 14 14 ALA HA H 1 4.246 0.030 . 1 . . . . 14 ALA HA . 10247 1
51 . 1 1 14 14 ALA HB1 H 1 1.367 0.030 . 1 . . . . 14 ALA HB . 10247 1
52 . 1 1 14 14 ALA HB2 H 1 1.367 0.030 . 1 . . . . 14 ALA HB . 10247 1
53 . 1 1 14 14 ALA HB3 H 1 1.367 0.030 . 1 . . . . 14 ALA HB . 10247 1
54 . 1 1 14 14 ALA C C 13 178.304 0.300 . 1 . . . . 14 ALA C . 10247 1
55 . 1 1 14 14 ALA CA C 13 52.988 0.300 . 1 . . . . 14 ALA CA . 10247 1
56 . 1 1 14 14 ALA CB C 13 19.228 0.300 . 1 . . . . 14 ALA CB . 10247 1
57 . 1 1 14 14 ALA N N 15 123.459 0.300 . 1 . . . . 14 ALA N . 10247 1
58 . 1 1 15 15 GLY H H 1 8.329 0.030 . 1 . . . . 15 GLY H . 10247 1
59 . 1 1 15 15 GLY HA2 H 1 3.578 0.030 . 1 . . . . 15 GLY HA2 . 10247 1
60 . 1 1 15 15 GLY HA3 H 1 3.578 0.030 . 1 . . . . 15 GLY HA3 . 10247 1
61 . 1 1 15 15 GLY C C 13 173.577 0.300 . 1 . . . . 15 GLY C . 10247 1
62 . 1 1 15 15 GLY CA C 13 45.128 0.300 . 1 . . . . 15 GLY CA . 10247 1
63 . 1 1 15 15 GLY N N 15 107.276 0.300 . 1 . . . . 15 GLY N . 10247 1
64 . 1 1 16 16 ASP H H 1 7.898 0.030 . 1 . . . . 16 ASP H . 10247 1
65 . 1 1 16 16 ASP HA H 1 4.547 0.030 . 1 . . . . 16 ASP HA . 10247 1
66 . 1 1 16 16 ASP HB2 H 1 2.462 0.030 . 1 . . . . 16 ASP HB2 . 10247 1
67 . 1 1 16 16 ASP HB3 H 1 2.462 0.030 . 1 . . . . 16 ASP HB3 . 10247 1
68 . 1 1 16 16 ASP C C 13 174.898 0.300 . 1 . . . . 16 ASP C . 10247 1
69 . 1 1 16 16 ASP CA C 13 54.344 0.300 . 1 . . . . 16 ASP CA . 10247 1
70 . 1 1 16 16 ASP CB C 13 41.534 0.300 . 1 . . . . 16 ASP CB . 10247 1
71 . 1 1 16 16 ASP N N 15 118.642 0.300 . 1 . . . . 16 ASP N . 10247 1
72 . 1 1 17 17 LEU H H 1 7.822 0.030 . 1 . . . . 17 LEU H . 10247 1
73 . 1 1 17 17 LEU HA H 1 4.446 0.030 . 1 . . . . 17 LEU HA . 10247 1
74 . 1 1 17 17 LEU HB2 H 1 1.452 0.030 . 2 . . . . 17 LEU HB2 . 10247 1
75 . 1 1 17 17 LEU HB3 H 1 0.967 0.030 . 2 . . . . 17 LEU HB3 . 10247 1
76 . 1 1 17 17 LEU HD11 H 1 0.746 0.030 . 1 . . . . 17 LEU HD1 . 10247 1
77 . 1 1 17 17 LEU HD12 H 1 0.746 0.030 . 1 . . . . 17 LEU HD1 . 10247 1
78 . 1 1 17 17 LEU HD13 H 1 0.746 0.030 . 1 . . . . 17 LEU HD1 . 10247 1
79 . 1 1 17 17 LEU HD21 H 1 0.445 0.030 . 1 . . . . 17 LEU HD2 . 10247 1
80 . 1 1 17 17 LEU HD22 H 1 0.445 0.030 . 1 . . . . 17 LEU HD2 . 10247 1
81 . 1 1 17 17 LEU HD23 H 1 0.445 0.030 . 1 . . . . 17 LEU HD2 . 10247 1
82 . 1 1 17 17 LEU HG H 1 1.406 0.030 . 1 . . . . 17 LEU HG . 10247 1
83 . 1 1 17 17 LEU C C 13 175.902 0.300 . 1 . . . . 17 LEU C . 10247 1
84 . 1 1 17 17 LEU CA C 13 53.128 0.300 . 1 . . . . 17 LEU CA . 10247 1
85 . 1 1 17 17 LEU CB C 13 44.656 0.300 . 1 . . . . 17 LEU CB . 10247 1
86 . 1 1 17 17 LEU CD1 C 13 25.017 0.300 . 2 . . . . 17 LEU CD1 . 10247 1
87 . 1 1 17 17 LEU CD2 C 13 22.331 0.300 . 2 . . . . 17 LEU CD2 . 10247 1
88 . 1 1 17 17 LEU CG C 13 26.458 0.300 . 1 . . . . 17 LEU CG . 10247 1
89 . 1 1 17 17 LEU N N 15 119.654 0.300 . 1 . . . . 17 LEU N . 10247 1
90 . 1 1 18 18 CYS H H 1 8.080 0.030 . 1 . . . . 18 CYS H . 10247 1
91 . 1 1 18 18 CYS HA H 1 4.248 0.030 . 1 . . . . 18 CYS HA . 10247 1
92 . 1 1 18 18 CYS HB2 H 1 3.445 0.030 . 2 . . . . 18 CYS HB2 . 10247 1
93 . 1 1 18 18 CYS HB3 H 1 2.177 0.030 . 2 . . . . 18 CYS HB3 . 10247 1
94 . 1 1 18 18 CYS C C 13 177.466 0.300 . 1 . . . . 18 CYS C . 10247 1
95 . 1 1 18 18 CYS CA C 13 58.398 0.300 . 1 . . . . 18 CYS CA . 10247 1
96 . 1 1 18 18 CYS CB C 13 31.990 0.300 . 1 . . . . 18 CYS CB . 10247 1
97 . 1 1 18 18 CYS N N 15 123.013 0.300 . 1 . . . . 18 CYS N . 10247 1
98 . 1 1 19 19 ALA H H 1 9.211 0.030 . 1 . . . . 19 ALA H . 10247 1
99 . 1 1 19 19 ALA HA H 1 4.172 0.030 . 1 . . . . 19 ALA HA . 10247 1
100 . 1 1 19 19 ALA HB1 H 1 1.270 0.030 . 1 . . . . 19 ALA HB . 10247 1
101 . 1 1 19 19 ALA HB2 H 1 1.270 0.030 . 1 . . . . 19 ALA HB . 10247 1
102 . 1 1 19 19 ALA HB3 H 1 1.270 0.030 . 1 . . . . 19 ALA HB . 10247 1
103 . 1 1 19 19 ALA C C 13 177.724 0.300 . 1 . . . . 19 ALA C . 10247 1
104 . 1 1 19 19 ALA CA C 13 54.327 0.300 . 1 . . . . 19 ALA CA . 10247 1
105 . 1 1 19 19 ALA CB C 13 18.662 0.300 . 1 . . . . 19 ALA CB . 10247 1
106 . 1 1 19 19 ALA N N 15 132.258 0.300 . 1 . . . . 19 ALA N . 10247 1
107 . 1 1 20 20 LEU H H 1 8.911 0.030 . 1 . . . . 20 LEU H . 10247 1
108 . 1 1 20 20 LEU HA H 1 4.736 0.030 . 1 . . . . 20 LEU HA . 10247 1
109 . 1 1 20 20 LEU HB2 H 1 1.989 0.030 . 2 . . . . 20 LEU HB2 . 10247 1
110 . 1 1 20 20 LEU HB3 H 1 1.880 0.030 . 2 . . . . 20 LEU HB3 . 10247 1
111 . 1 1 20 20 LEU HD11 H 1 0.887 0.030 . 1 . . . . 20 LEU HD1 . 10247 1
112 . 1 1 20 20 LEU HD12 H 1 0.887 0.030 . 1 . . . . 20 LEU HD1 . 10247 1
113 . 1 1 20 20 LEU HD13 H 1 0.887 0.030 . 1 . . . . 20 LEU HD1 . 10247 1
114 . 1 1 20 20 LEU HD21 H 1 1.115 0.030 . 1 . . . . 20 LEU HD2 . 10247 1
115 . 1 1 20 20 LEU HD22 H 1 1.115 0.030 . 1 . . . . 20 LEU HD2 . 10247 1
116 . 1 1 20 20 LEU HD23 H 1 1.115 0.030 . 1 . . . . 20 LEU HD2 . 10247 1
117 . 1 1 20 20 LEU HG H 1 1.726 0.030 . 1 . . . . 20 LEU HG . 10247 1
118 . 1 1 20 20 LEU C C 13 177.779 0.300 . 1 . . . . 20 LEU C . 10247 1
119 . 1 1 20 20 LEU CA C 13 56.935 0.300 . 1 . . . . 20 LEU CA . 10247 1
120 . 1 1 20 20 LEU CB C 13 43.750 0.300 . 1 . . . . 20 LEU CB . 10247 1
121 . 1 1 20 20 LEU CD1 C 13 24.967 0.300 . 2 . . . . 20 LEU CD1 . 10247 1
122 . 1 1 20 20 LEU CD2 C 13 23.881 0.300 . 2 . . . . 20 LEU CD2 . 10247 1
123 . 1 1 20 20 LEU CG C 13 27.979 0.300 . 1 . . . . 20 LEU CG . 10247 1
124 . 1 1 20 20 LEU N N 15 119.770 0.300 . 1 . . . . 20 LEU N . 10247 1
125 . 1 1 21 21 CYS H H 1 8.159 0.030 . 1 . . . . 21 CYS H . 10247 1
126 . 1 1 21 21 CYS HA H 1 4.962 0.030 . 1 . . . . 21 CYS HA . 10247 1
127 . 1 1 21 21 CYS HB2 H 1 3.391 0.030 . 2 . . . . 21 CYS HB2 . 10247 1
128 . 1 1 21 21 CYS HB3 H 1 3.149 0.030 . 2 . . . . 21 CYS HB3 . 10247 1
129 . 1 1 21 21 CYS C C 13 176.947 0.300 . 1 . . . . 21 CYS C . 10247 1
130 . 1 1 21 21 CYS CA C 13 59.137 0.300 . 1 . . . . 21 CYS CA . 10247 1
131 . 1 1 21 21 CYS CB C 13 31.728 0.300 . 1 . . . . 21 CYS CB . 10247 1
132 . 1 1 21 21 CYS N N 15 116.713 0.300 . 1 . . . . 21 CYS N . 10247 1
133 . 1 1 22 22 GLY H H 1 8.088 0.030 . 1 . . . . 22 GLY H . 10247 1
134 . 1 1 22 22 GLY HA2 H 1 4.160 0.030 . 2 . . . . 22 GLY HA2 . 10247 1
135 . 1 1 22 22 GLY HA3 H 1 3.865 0.030 . 2 . . . . 22 GLY HA3 . 10247 1
136 . 1 1 22 22 GLY C C 13 173.190 0.300 . 1 . . . . 22 GLY C . 10247 1
137 . 1 1 22 22 GLY CA C 13 46.556 0.300 . 1 . . . . 22 GLY CA . 10247 1
138 . 1 1 22 22 GLY N N 15 112.000 0.300 . 1 . . . . 22 GLY N . 10247 1
139 . 1 1 23 23 GLU H H 1 8.378 0.030 . 1 . . . . 23 GLU H . 10247 1
140 . 1 1 23 23 GLU HA H 1 4.712 0.030 . 1 . . . . 23 GLU HA . 10247 1
141 . 1 1 23 23 GLU HB2 H 1 2.376 0.030 . 2 . . . . 23 GLU HB2 . 10247 1
142 . 1 1 23 23 GLU HB3 H 1 2.244 0.030 . 2 . . . . 23 GLU HB3 . 10247 1
143 . 1 1 23 23 GLU HG2 H 1 2.474 0.030 . 2 . . . . 23 GLU HG2 . 10247 1
144 . 1 1 23 23 GLU HG3 H 1 2.306 0.030 . 2 . . . . 23 GLU HG3 . 10247 1
145 . 1 1 23 23 GLU C C 13 176.434 0.300 . 1 . . . . 23 GLU C . 10247 1
146 . 1 1 23 23 GLU CA C 13 55.014 0.300 . 1 . . . . 23 GLU CA . 10247 1
147 . 1 1 23 23 GLU CB C 13 31.557 0.300 . 1 . . . . 23 GLU CB . 10247 1
148 . 1 1 23 23 GLU CG C 13 36.119 0.300 . 1 . . . . 23 GLU CG . 10247 1
149 . 1 1 23 23 GLU N N 15 118.877 0.300 . 1 . . . . 23 GLU N . 10247 1
150 . 1 1 24 24 HIS H H 1 8.666 0.030 . 1 . . . . 24 HIS H . 10247 1
151 . 1 1 24 24 HIS HA H 1 4.333 0.030 . 1 . . . . 24 HIS HA . 10247 1
152 . 1 1 24 24 HIS HB2 H 1 2.926 0.030 . 2 . . . . 24 HIS HB2 . 10247 1
153 . 1 1 24 24 HIS HB3 H 1 2.830 0.030 . 2 . . . . 24 HIS HB3 . 10247 1
154 . 1 1 24 24 HIS HD2 H 1 6.817 0.030 . 1 . . . . 24 HIS HD2 . 10247 1
155 . 1 1 24 24 HIS HE1 H 1 7.868 0.030 . 1 . . . . 24 HIS HE1 . 10247 1
156 . 1 1 24 24 HIS C C 13 175.281 0.300 . 1 . . . . 24 HIS C . 10247 1
157 . 1 1 24 24 HIS CA C 13 58.186 0.300 . 1 . . . . 24 HIS CA . 10247 1
158 . 1 1 24 24 HIS CB C 13 30.099 0.300 . 1 . . . . 24 HIS CB . 10247 1
159 . 1 1 24 24 HIS CD2 C 13 120.664 0.300 . 1 . . . . 24 HIS CD2 . 10247 1
160 . 1 1 24 24 HIS CE1 C 13 137.771 0.300 . 1 . . . . 24 HIS CE1 . 10247 1
161 . 1 1 24 24 HIS N N 15 118.732 0.300 . 1 . . . . 24 HIS N . 10247 1
162 . 1 1 25 25 LEU H H 1 7.928 0.030 . 1 . . . . 25 LEU H . 10247 1
163 . 1 1 25 25 LEU HA H 1 4.174 0.030 . 1 . . . . 25 LEU HA . 10247 1
164 . 1 1 25 25 LEU HB2 H 1 1.138 0.030 . 2 . . . . 25 LEU HB2 . 10247 1
165 . 1 1 25 25 LEU HB3 H 1 0.978 0.030 . 2 . . . . 25 LEU HB3 . 10247 1
166 . 1 1 25 25 LEU HD11 H 1 0.323 0.030 . 1 . . . . 25 LEU HD1 . 10247 1
167 . 1 1 25 25 LEU HD12 H 1 0.323 0.030 . 1 . . . . 25 LEU HD1 . 10247 1
168 . 1 1 25 25 LEU HD13 H 1 0.323 0.030 . 1 . . . . 25 LEU HD1 . 10247 1
169 . 1 1 25 25 LEU HD21 H 1 0.199 0.030 . 1 . . . . 25 LEU HD2 . 10247 1
170 . 1 1 25 25 LEU HD22 H 1 0.199 0.030 . 1 . . . . 25 LEU HD2 . 10247 1
171 . 1 1 25 25 LEU HD23 H 1 0.199 0.030 . 1 . . . . 25 LEU HD2 . 10247 1
172 . 1 1 25 25 LEU HG H 1 1.039 0.030 . 1 . . . . 25 LEU HG . 10247 1
173 . 1 1 25 25 LEU C C 13 175.186 0.300 . 1 . . . . 25 LEU C . 10247 1
174 . 1 1 25 25 LEU CA C 13 53.992 0.300 . 1 . . . . 25 LEU CA . 10247 1
175 . 1 1 25 25 LEU CB C 13 43.742 0.300 . 1 . . . . 25 LEU CB . 10247 1
176 . 1 1 25 25 LEU CD1 C 13 25.468 0.300 . 2 . . . . 25 LEU CD1 . 10247 1
177 . 1 1 25 25 LEU CD2 C 13 24.937 0.300 . 2 . . . . 25 LEU CD2 . 10247 1
178 . 1 1 25 25 LEU CG C 13 26.597 0.300 . 1 . . . . 25 LEU CG . 10247 1
179 . 1 1 25 25 LEU N N 15 125.590 0.300 . 1 . . . . 25 LEU N . 10247 1
180 . 1 1 26 26 TYR H H 1 8.768 0.030 . 1 . . . . 26 TYR H . 10247 1
181 . 1 1 26 26 TYR HA H 1 4.651 0.030 . 1 . . . . 26 TYR HA . 10247 1
182 . 1 1 26 26 TYR HB2 H 1 3.270 0.030 . 2 . . . . 26 TYR HB2 . 10247 1
183 . 1 1 26 26 TYR HB3 H 1 3.010 0.030 . 2 . . . . 26 TYR HB3 . 10247 1
184 . 1 1 26 26 TYR HD1 H 1 7.286 0.030 . 1 . . . . 26 TYR HD1 . 10247 1
185 . 1 1 26 26 TYR HD2 H 1 7.286 0.030 . 1 . . . . 26 TYR HD2 . 10247 1
186 . 1 1 26 26 TYR HE1 H 1 6.878 0.030 . 1 . . . . 26 TYR HE1 . 10247 1
187 . 1 1 26 26 TYR HE2 H 1 6.878 0.030 . 1 . . . . 26 TYR HE2 . 10247 1
188 . 1 1 26 26 TYR C C 13 177.267 0.300 . 1 . . . . 26 TYR C . 10247 1
189 . 1 1 26 26 TYR CA C 13 57.270 0.300 . 1 . . . . 26 TYR CA . 10247 1
190 . 1 1 26 26 TYR CB C 13 38.210 0.300 . 1 . . . . 26 TYR CB . 10247 1
191 . 1 1 26 26 TYR CD1 C 13 133.100 0.300 . 1 . . . . 26 TYR CD1 . 10247 1
192 . 1 1 26 26 TYR CD2 C 13 133.100 0.300 . 1 . . . . 26 TYR CD2 . 10247 1
193 . 1 1 26 26 TYR CE1 C 13 118.526 0.300 . 1 . . . . 26 TYR CE1 . 10247 1
194 . 1 1 26 26 TYR CE2 C 13 118.526 0.300 . 1 . . . . 26 TYR CE2 . 10247 1
195 . 1 1 26 26 TYR N N 15 123.119 0.300 . 1 . . . . 26 TYR N . 10247 1
196 . 1 1 27 27 VAL H H 1 8.086 0.030 . 1 . . . . 27 VAL H . 10247 1
197 . 1 1 27 27 VAL HA H 1 3.809 0.030 . 1 . . . . 27 VAL HA . 10247 1
198 . 1 1 27 27 VAL HB H 1 2.162 0.030 . 1 . . . . 27 VAL HB . 10247 1
199 . 1 1 27 27 VAL HG11 H 1 0.918 0.030 . 1 . . . . 27 VAL HG1 . 10247 1
200 . 1 1 27 27 VAL HG12 H 1 0.918 0.030 . 1 . . . . 27 VAL HG1 . 10247 1
201 . 1 1 27 27 VAL HG13 H 1 0.918 0.030 . 1 . . . . 27 VAL HG1 . 10247 1
202 . 1 1 27 27 VAL HG21 H 1 0.890 0.030 . 1 . . . . 27 VAL HG2 . 10247 1
203 . 1 1 27 27 VAL HG22 H 1 0.890 0.030 . 1 . . . . 27 VAL HG2 . 10247 1
204 . 1 1 27 27 VAL HG23 H 1 0.890 0.030 . 1 . . . . 27 VAL HG2 . 10247 1
205 . 1 1 27 27 VAL C C 13 176.958 0.300 . 1 . . . . 27 VAL C . 10247 1
206 . 1 1 27 27 VAL CA C 13 64.551 0.300 . 1 . . . . 27 VAL CA . 10247 1
207 . 1 1 27 27 VAL CB C 13 31.788 0.300 . 1 . . . . 27 VAL CB . 10247 1
208 . 1 1 27 27 VAL CG1 C 13 20.894 0.300 . 2 . . . . 27 VAL CG1 . 10247 1
209 . 1 1 27 27 VAL CG2 C 13 20.635 0.300 . 2 . . . . 27 VAL CG2 . 10247 1
210 . 1 1 27 27 VAL N N 15 121.055 0.300 . 1 . . . . 27 VAL N . 10247 1
211 . 1 1 28 28 LEU H H 1 7.665 0.030 . 1 . . . . 28 LEU H . 10247 1
212 . 1 1 28 28 LEU HA H 1 4.285 0.030 . 1 . . . . 28 LEU HA . 10247 1
213 . 1 1 28 28 LEU HB2 H 1 1.820 0.030 . 2 . . . . 28 LEU HB2 . 10247 1
214 . 1 1 28 28 LEU HB3 H 1 1.680 0.030 . 2 . . . . 28 LEU HB3 . 10247 1
215 . 1 1 28 28 LEU HD11 H 1 0.995 0.030 . 1 . . . . 28 LEU HD1 . 10247 1
216 . 1 1 28 28 LEU HD12 H 1 0.995 0.030 . 1 . . . . 28 LEU HD1 . 10247 1
217 . 1 1 28 28 LEU HD13 H 1 0.995 0.030 . 1 . . . . 28 LEU HD1 . 10247 1
218 . 1 1 28 28 LEU HD21 H 1 0.935 0.030 . 1 . . . . 28 LEU HD2 . 10247 1
219 . 1 1 28 28 LEU HD22 H 1 0.935 0.030 . 1 . . . . 28 LEU HD2 . 10247 1
220 . 1 1 28 28 LEU HD23 H 1 0.935 0.030 . 1 . . . . 28 LEU HD2 . 10247 1
221 . 1 1 28 28 LEU HG H 1 1.698 0.030 . 1 . . . . 28 LEU HG . 10247 1
222 . 1 1 28 28 LEU C C 13 177.710 0.300 . 1 . . . . 28 LEU C . 10247 1
223 . 1 1 28 28 LEU CA C 13 56.297 0.300 . 1 . . . . 28 LEU CA . 10247 1
224 . 1 1 28 28 LEU CB C 13 41.998 0.300 . 1 . . . . 28 LEU CB . 10247 1
225 . 1 1 28 28 LEU CD1 C 13 25.137 0.300 . 2 . . . . 28 LEU CD1 . 10247 1
226 . 1 1 28 28 LEU CD2 C 13 22.953 0.300 . 2 . . . . 28 LEU CD2 . 10247 1
227 . 1 1 28 28 LEU CG C 13 27.274 0.300 . 1 . . . . 28 LEU CG . 10247 1
228 . 1 1 28 28 LEU N N 15 119.062 0.300 . 1 . . . . 28 LEU N . 10247 1
229 . 1 1 29 29 GLU H H 1 7.961 0.030 . 1 . . . . 29 GLU H . 10247 1
230 . 1 1 29 29 GLU HA H 1 4.479 0.030 . 1 . . . . 29 GLU HA . 10247 1
231 . 1 1 29 29 GLU HB2 H 1 2.381 0.030 . 2 . . . . 29 GLU HB2 . 10247 1
232 . 1 1 29 29 GLU HB3 H 1 2.149 0.030 . 2 . . . . 29 GLU HB3 . 10247 1
233 . 1 1 29 29 GLU HG2 H 1 2.387 0.030 . 1 . . . . 29 GLU HG2 . 10247 1
234 . 1 1 29 29 GLU HG3 H 1 2.387 0.030 . 1 . . . . 29 GLU HG3 . 10247 1
235 . 1 1 29 29 GLU C C 13 175.755 0.300 . 1 . . . . 29 GLU C . 10247 1
236 . 1 1 29 29 GLU CA C 13 56.248 0.300 . 1 . . . . 29 GLU CA . 10247 1
237 . 1 1 29 29 GLU CB C 13 30.550 0.300 . 1 . . . . 29 GLU CB . 10247 1
238 . 1 1 29 29 GLU CG C 13 36.630 0.300 . 1 . . . . 29 GLU CG . 10247 1
239 . 1 1 29 29 GLU N N 15 117.067 0.300 . 1 . . . . 29 GLU N . 10247 1
240 . 1 1 30 30 ARG H H 1 7.724 0.030 . 1 . . . . 30 ARG H . 10247 1
241 . 1 1 30 30 ARG HA H 1 4.688 0.030 . 1 . . . . 30 ARG HA . 10247 1
242 . 1 1 30 30 ARG HB2 H 1 1.763 0.030 . 2 . . . . 30 ARG HB2 . 10247 1
243 . 1 1 30 30 ARG HB3 H 1 1.708 0.030 . 2 . . . . 30 ARG HB3 . 10247 1
244 . 1 1 30 30 ARG HD2 H 1 2.771 0.030 . 1 . . . . 30 ARG HD2 . 10247 1
245 . 1 1 30 30 ARG HD3 H 1 2.771 0.030 . 1 . . . . 30 ARG HD3 . 10247 1
246 . 1 1 30 30 ARG HG2 H 1 1.621 0.030 . 2 . . . . 30 ARG HG2 . 10247 1
247 . 1 1 30 30 ARG HG3 H 1 1.476 0.030 . 2 . . . . 30 ARG HG3 . 10247 1
248 . 1 1 30 30 ARG C C 13 174.546 0.300 . 1 . . . . 30 ARG C . 10247 1
249 . 1 1 30 30 ARG CA C 13 55.948 0.300 . 1 . . . . 30 ARG CA . 10247 1
250 . 1 1 30 30 ARG CB C 13 33.034 0.300 . 1 . . . . 30 ARG CB . 10247 1
251 . 1 1 30 30 ARG CD C 13 43.933 0.300 . 1 . . . . 30 ARG CD . 10247 1
252 . 1 1 30 30 ARG CG C 13 25.837 0.300 . 1 . . . . 30 ARG CG . 10247 1
253 . 1 1 30 30 ARG N N 15 120.305 0.300 . 1 . . . . 30 ARG N . 10247 1
254 . 1 1 31 31 LEU H H 1 8.970 0.030 . 1 . . . . 31 LEU H . 10247 1
255 . 1 1 31 31 LEU HA H 1 4.635 0.030 . 1 . . . . 31 LEU HA . 10247 1
256 . 1 1 31 31 LEU HB2 H 1 1.456 0.030 . 2 . . . . 31 LEU HB2 . 10247 1
257 . 1 1 31 31 LEU HB3 H 1 1.319 0.030 . 2 . . . . 31 LEU HB3 . 10247 1
258 . 1 1 31 31 LEU HD11 H 1 0.669 0.030 . 1 . . . . 31 LEU HD1 . 10247 1
259 . 1 1 31 31 LEU HD12 H 1 0.669 0.030 . 1 . . . . 31 LEU HD1 . 10247 1
260 . 1 1 31 31 LEU HD13 H 1 0.669 0.030 . 1 . . . . 31 LEU HD1 . 10247 1
261 . 1 1 31 31 LEU HD21 H 1 0.581 0.030 . 1 . . . . 31 LEU HD2 . 10247 1
262 . 1 1 31 31 LEU HD22 H 1 0.581 0.030 . 1 . . . . 31 LEU HD2 . 10247 1
263 . 1 1 31 31 LEU HD23 H 1 0.581 0.030 . 1 . . . . 31 LEU HD2 . 10247 1
264 . 1 1 31 31 LEU HG H 1 1.234 0.030 . 1 . . . . 31 LEU HG . 10247 1
265 . 1 1 31 31 LEU C C 13 174.536 0.300 . 1 . . . . 31 LEU C . 10247 1
266 . 1 1 31 31 LEU CA C 13 54.168 0.300 . 1 . . . . 31 LEU CA . 10247 1
267 . 1 1 31 31 LEU CB C 13 45.021 0.300 . 1 . . . . 31 LEU CB . 10247 1
268 . 1 1 31 31 LEU CD1 C 13 24.896 0.300 . 2 . . . . 31 LEU CD1 . 10247 1
269 . 1 1 31 31 LEU CD2 C 13 25.271 0.300 . 2 . . . . 31 LEU CD2 . 10247 1
270 . 1 1 31 31 LEU CG C 13 27.155 0.300 . 1 . . . . 31 LEU CG . 10247 1
271 . 1 1 31 31 LEU N N 15 124.553 0.300 . 1 . . . . 31 LEU N . 10247 1
272 . 1 1 32 32 CYS H H 1 8.558 0.030 . 1 . . . . 32 CYS H . 10247 1
273 . 1 1 32 32 CYS HA H 1 4.954 0.030 . 1 . . . . 32 CYS HA . 10247 1
274 . 1 1 32 32 CYS HB2 H 1 2.650 0.030 . 2 . . . . 32 CYS HB2 . 10247 1
275 . 1 1 32 32 CYS HB3 H 1 2.518 0.030 . 2 . . . . 32 CYS HB3 . 10247 1
276 . 1 1 32 32 CYS C C 13 174.418 0.300 . 1 . . . . 32 CYS C . 10247 1
277 . 1 1 32 32 CYS CA C 13 56.874 0.300 . 1 . . . . 32 CYS CA . 10247 1
278 . 1 1 32 32 CYS CB C 13 28.054 0.300 . 1 . . . . 32 CYS CB . 10247 1
279 . 1 1 32 32 CYS N N 15 124.126 0.300 . 1 . . . . 32 CYS N . 10247 1
280 . 1 1 33 33 VAL H H 1 8.893 0.030 . 1 . . . . 33 VAL H . 10247 1
281 . 1 1 33 33 VAL HA H 1 4.103 0.030 . 1 . . . . 33 VAL HA . 10247 1
282 . 1 1 33 33 VAL HB H 1 1.589 0.030 . 1 . . . . 33 VAL HB . 10247 1
283 . 1 1 33 33 VAL HG11 H 1 0.721 0.030 . 1 . . . . 33 VAL HG1 . 10247 1
284 . 1 1 33 33 VAL HG12 H 1 0.721 0.030 . 1 . . . . 33 VAL HG1 . 10247 1
285 . 1 1 33 33 VAL HG13 H 1 0.721 0.030 . 1 . . . . 33 VAL HG1 . 10247 1
286 . 1 1 33 33 VAL HG21 H 1 0.006 0.030 . 1 . . . . 33 VAL HG2 . 10247 1
287 . 1 1 33 33 VAL HG22 H 1 0.006 0.030 . 1 . . . . 33 VAL HG2 . 10247 1
288 . 1 1 33 33 VAL HG23 H 1 0.006 0.030 . 1 . . . . 33 VAL HG2 . 10247 1
289 . 1 1 33 33 VAL C C 13 175.525 0.300 . 1 . . . . 33 VAL C . 10247 1
290 . 1 1 33 33 VAL CA C 13 61.551 0.300 . 1 . . . . 33 VAL CA . 10247 1
291 . 1 1 33 33 VAL CB C 13 34.027 0.300 . 1 . . . . 33 VAL CB . 10247 1
292 . 1 1 33 33 VAL CG1 C 13 21.295 0.300 . 2 . . . . 33 VAL CG1 . 10247 1
293 . 1 1 33 33 VAL CG2 C 13 19.524 0.300 . 2 . . . . 33 VAL CG2 . 10247 1
294 . 1 1 33 33 VAL N N 15 129.037 0.300 . 1 . . . . 33 VAL N . 10247 1
295 . 1 1 34 34 ASN HA H 1 4.389 0.030 . 1 . . . . 34 ASN HA . 10247 1
296 . 1 1 34 34 ASN HB2 H 1 3.324 0.030 . 2 . . . . 34 ASN HB2 . 10247 1
297 . 1 1 34 34 ASN HB3 H 1 2.992 0.030 . 2 . . . . 34 ASN HB3 . 10247 1
298 . 1 1 34 34 ASN HD21 H 1 7.852 0.030 . 2 . . . . 34 ASN HD21 . 10247 1
299 . 1 1 34 34 ASN HD22 H 1 7.148 0.030 . 2 . . . . 34 ASN HD22 . 10247 1
300 . 1 1 34 34 ASN C C 13 174.946 0.300 . 1 . . . . 34 ASN C . 10247 1
301 . 1 1 34 34 ASN CA C 13 53.922 0.300 . 1 . . . . 34 ASN CA . 10247 1
302 . 1 1 34 34 ASN CB C 13 37.332 0.300 . 1 . . . . 34 ASN CB . 10247 1
303 . 1 1 34 34 ASN ND2 N 15 111.720 0.300 . 1 . . . . 34 ASN ND2 . 10247 1
304 . 1 1 35 35 GLY H H 1 7.896 0.030 . 1 . . . . 35 GLY H . 10247 1
305 . 1 1 35 35 GLY HA2 H 1 3.891 0.030 . 2 . . . . 35 GLY HA2 . 10247 1
306 . 1 1 35 35 GLY HA3 H 1 3.180 0.030 . 2 . . . . 35 GLY HA3 . 10247 1
307 . 1 1 35 35 GLY C C 13 172.892 0.300 . 1 . . . . 35 GLY C . 10247 1
308 . 1 1 35 35 GLY CA C 13 45.290 0.300 . 1 . . . . 35 GLY CA . 10247 1
309 . 1 1 35 35 GLY N N 15 102.630 0.300 . 1 . . . . 35 GLY N . 10247 1
310 . 1 1 36 36 HIS H H 1 7.694 0.030 . 1 . . . . 36 HIS H . 10247 1
311 . 1 1 36 36 HIS HA H 1 4.433 0.030 . 1 . . . . 36 HIS HA . 10247 1
312 . 1 1 36 36 HIS HB2 H 1 3.008 0.030 . 2 . . . . 36 HIS HB2 . 10247 1
313 . 1 1 36 36 HIS HB3 H 1 2.515 0.030 . 2 . . . . 36 HIS HB3 . 10247 1
314 . 1 1 36 36 HIS HD2 H 1 7.145 0.030 . 1 . . . . 36 HIS HD2 . 10247 1
315 . 1 1 36 36 HIS C C 13 172.910 0.300 . 1 . . . . 36 HIS C . 10247 1
316 . 1 1 36 36 HIS CA C 13 54.433 0.300 . 1 . . . . 36 HIS CA . 10247 1
317 . 1 1 36 36 HIS CB C 13 32.464 0.300 . 1 . . . . 36 HIS CB . 10247 1
318 . 1 1 36 36 HIS CD2 C 13 121.324 0.300 . 1 . . . . 36 HIS CD2 . 10247 1
319 . 1 1 36 36 HIS N N 15 119.651 0.300 . 1 . . . . 36 HIS N . 10247 1
320 . 1 1 37 37 PHE H H 1 8.502 0.030 . 1 . . . . 37 PHE H . 10247 1
321 . 1 1 37 37 PHE HA H 1 5.314 0.030 . 1 . . . . 37 PHE HA . 10247 1
322 . 1 1 37 37 PHE HB2 H 1 2.793 0.030 . 2 . . . . 37 PHE HB2 . 10247 1
323 . 1 1 37 37 PHE HB3 H 1 2.593 0.030 . 2 . . . . 37 PHE HB3 . 10247 1
324 . 1 1 37 37 PHE HD1 H 1 7.015 0.030 . 1 . . . . 37 PHE HD1 . 10247 1
325 . 1 1 37 37 PHE HD2 H 1 7.015 0.030 . 1 . . . . 37 PHE HD2 . 10247 1
326 . 1 1 37 37 PHE HE1 H 1 6.860 0.030 . 1 . . . . 37 PHE HE1 . 10247 1
327 . 1 1 37 37 PHE HE2 H 1 6.860 0.030 . 1 . . . . 37 PHE HE2 . 10247 1
328 . 1 1 37 37 PHE HZ H 1 7.246 0.030 . 1 . . . . 37 PHE HZ . 10247 1
329 . 1 1 37 37 PHE C C 13 174.239 0.300 . 1 . . . . 37 PHE C . 10247 1
330 . 1 1 37 37 PHE CA C 13 56.424 0.300 . 1 . . . . 37 PHE CA . 10247 1
331 . 1 1 37 37 PHE CB C 13 41.572 0.300 . 1 . . . . 37 PHE CB . 10247 1
332 . 1 1 37 37 PHE CD1 C 13 131.230 0.300 . 1 . . . . 37 PHE CD1 . 10247 1
333 . 1 1 37 37 PHE CD2 C 13 131.230 0.300 . 1 . . . . 37 PHE CD2 . 10247 1
334 . 1 1 37 37 PHE CE1 C 13 131.769 0.300 . 1 . . . . 37 PHE CE1 . 10247 1
335 . 1 1 37 37 PHE CE2 C 13 131.769 0.300 . 1 . . . . 37 PHE CE2 . 10247 1
336 . 1 1 37 37 PHE CZ C 13 131.383 0.300 . 1 . . . . 37 PHE CZ . 10247 1
337 . 1 1 37 37 PHE N N 15 119.583 0.300 . 1 . . . . 37 PHE N . 10247 1
338 . 1 1 38 38 PHE H H 1 8.664 0.030 . 1 . . . . 38 PHE H . 10247 1
339 . 1 1 38 38 PHE HA H 1 5.866 0.030 . 1 . . . . 38 PHE HA . 10247 1
340 . 1 1 38 38 PHE HB2 H 1 3.312 0.030 . 2 . . . . 38 PHE HB2 . 10247 1
341 . 1 1 38 38 PHE HB3 H 1 2.266 0.030 . 2 . . . . 38 PHE HB3 . 10247 1
342 . 1 1 38 38 PHE HD1 H 1 6.861 0.030 . 1 . . . . 38 PHE HD1 . 10247 1
343 . 1 1 38 38 PHE HD2 H 1 6.861 0.030 . 1 . . . . 38 PHE HD2 . 10247 1
344 . 1 1 38 38 PHE HE1 H 1 7.022 0.030 . 1 . . . . 38 PHE HE1 . 10247 1
345 . 1 1 38 38 PHE HE2 H 1 7.022 0.030 . 1 . . . . 38 PHE HE2 . 10247 1
346 . 1 1 38 38 PHE HZ H 1 7.209 0.030 . 1 . . . . 38 PHE HZ . 10247 1
347 . 1 1 38 38 PHE C C 13 177.496 0.300 . 1 . . . . 38 PHE C . 10247 1
348 . 1 1 38 38 PHE CA C 13 55.296 0.300 . 1 . . . . 38 PHE CA . 10247 1
349 . 1 1 38 38 PHE CB C 13 44.392 0.300 . 1 . . . . 38 PHE CB . 10247 1
350 . 1 1 38 38 PHE CD1 C 13 131.737 0.300 . 1 . . . . 38 PHE CD1 . 10247 1
351 . 1 1 38 38 PHE CD2 C 13 131.737 0.300 . 1 . . . . 38 PHE CD2 . 10247 1
352 . 1 1 38 38 PHE CE1 C 13 131.307 0.300 . 1 . . . . 38 PHE CE1 . 10247 1
353 . 1 1 38 38 PHE CE2 C 13 131.307 0.300 . 1 . . . . 38 PHE CE2 . 10247 1
354 . 1 1 38 38 PHE CZ C 13 129.579 0.300 . 1 . . . . 38 PHE CZ . 10247 1
355 . 1 1 38 38 PHE N N 15 116.719 0.300 . 1 . . . . 38 PHE N . 10247 1
356 . 1 1 39 39 HIS H H 1 8.854 0.030 . 1 . . . . 39 HIS H . 10247 1
357 . 1 1 39 39 HIS HA H 1 4.675 0.030 . 1 . . . . 39 HIS HA . 10247 1
358 . 1 1 39 39 HIS HB2 H 1 3.725 0.030 . 2 . . . . 39 HIS HB2 . 10247 1
359 . 1 1 39 39 HIS HB3 H 1 3.607 0.030 . 2 . . . . 39 HIS HB3 . 10247 1
360 . 1 1 39 39 HIS HD2 H 1 7.341 0.030 . 1 . . . . 39 HIS HD2 . 10247 1
361 . 1 1 39 39 HIS HE1 H 1 7.275 0.030 . 1 . . . . 39 HIS HE1 . 10247 1
362 . 1 1 39 39 HIS C C 13 178.476 0.300 . 1 . . . . 39 HIS C . 10247 1
363 . 1 1 39 39 HIS CA C 13 59.297 0.300 . 1 . . . . 39 HIS CA . 10247 1
364 . 1 1 39 39 HIS CB C 13 30.980 0.300 . 1 . . . . 39 HIS CB . 10247 1
365 . 1 1 39 39 HIS CD2 C 13 119.429 0.300 . 1 . . . . 39 HIS CD2 . 10247 1
366 . 1 1 39 39 HIS CE1 C 13 138.432 0.300 . 1 . . . . 39 HIS CE1 . 10247 1
367 . 1 1 39 39 HIS N N 15 120.015 0.300 . 1 . . . . 39 HIS N . 10247 1
368 . 1 1 40 40 ARG H H 1 9.256 0.030 . 1 . . . . 40 ARG H . 10247 1
369 . 1 1 40 40 ARG HA H 1 3.965 0.030 . 1 . . . . 40 ARG HA . 10247 1
370 . 1 1 40 40 ARG HB2 H 1 1.934 0.030 . 2 . . . . 40 ARG HB2 . 10247 1
371 . 1 1 40 40 ARG HB3 H 1 1.844 0.030 . 2 . . . . 40 ARG HB3 . 10247 1
372 . 1 1 40 40 ARG HD2 H 1 3.197 0.030 . 2 . . . . 40 ARG HD2 . 10247 1
373 . 1 1 40 40 ARG HD3 H 1 3.133 0.030 . 2 . . . . 40 ARG HD3 . 10247 1
374 . 1 1 40 40 ARG HG2 H 1 1.661 0.030 . 1 . . . . 40 ARG HG2 . 10247 1
375 . 1 1 40 40 ARG HG3 H 1 1.661 0.030 . 1 . . . . 40 ARG HG3 . 10247 1
376 . 1 1 40 40 ARG C C 13 179.459 0.300 . 1 . . . . 40 ARG C . 10247 1
377 . 1 1 40 40 ARG CA C 13 60.547 0.300 . 1 . . . . 40 ARG CA . 10247 1
378 . 1 1 40 40 ARG CB C 13 29.598 0.300 . 1 . . . . 40 ARG CB . 10247 1
379 . 1 1 40 40 ARG CD C 13 43.158 0.300 . 1 . . . . 40 ARG CD . 10247 1
380 . 1 1 40 40 ARG CG C 13 27.860 0.300 . 1 . . . . 40 ARG CG . 10247 1
381 . 1 1 40 40 ARG N N 15 126.206 0.300 . 1 . . . . 40 ARG N . 10247 1
382 . 1 1 41 41 SER H H 1 8.643 0.030 . 1 . . . . 41 SER H . 10247 1
383 . 1 1 41 41 SER HA H 1 4.221 0.030 . 1 . . . . 41 SER HA . 10247 1
384 . 1 1 41 41 SER HB2 H 1 4.044 0.030 . 2 . . . . 41 SER HB2 . 10247 1
385 . 1 1 41 41 SER HB3 H 1 3.892 0.030 . 2 . . . . 41 SER HB3 . 10247 1
386 . 1 1 41 41 SER C C 13 175.499 0.300 . 1 . . . . 41 SER C . 10247 1
387 . 1 1 41 41 SER CA C 13 60.160 0.300 . 1 . . . . 41 SER CA . 10247 1
388 . 1 1 41 41 SER CB C 13 62.847 0.300 . 1 . . . . 41 SER CB . 10247 1
389 . 1 1 41 41 SER N N 15 109.970 0.300 . 1 . . . . 41 SER N . 10247 1
390 . 1 1 42 42 CYS H H 1 7.427 0.030 . 1 . . . . 42 CYS H . 10247 1
391 . 1 1 42 42 CYS HA H 1 4.306 0.030 . 1 . . . . 42 CYS HA . 10247 1
392 . 1 1 42 42 CYS HB2 H 1 3.450 0.030 . 2 . . . . 42 CYS HB2 . 10247 1
393 . 1 1 42 42 CYS HB3 H 1 3.163 0.030 . 2 . . . . 42 CYS HB3 . 10247 1
394 . 1 1 42 42 CYS C C 13 174.200 0.300 . 1 . . . . 42 CYS C . 10247 1
395 . 1 1 42 42 CYS CA C 13 61.569 0.300 . 1 . . . . 42 CYS CA . 10247 1
396 . 1 1 42 42 CYS CB C 13 30.945 0.300 . 1 . . . . 42 CYS CB . 10247 1
397 . 1 1 42 42 CYS N N 15 118.020 0.300 . 1 . . . . 42 CYS N . 10247 1
398 . 1 1 43 43 PHE H H 1 7.257 0.030 . 1 . . . . 43 PHE H . 10247 1
399 . 1 1 43 43 PHE HA H 1 4.122 0.030 . 1 . . . . 43 PHE HA . 10247 1
400 . 1 1 43 43 PHE HB2 H 1 3.025 0.030 . 2 . . . . 43 PHE HB2 . 10247 1
401 . 1 1 43 43 PHE HB3 H 1 2.216 0.030 . 2 . . . . 43 PHE HB3 . 10247 1
402 . 1 1 43 43 PHE HD1 H 1 6.089 0.030 . 1 . . . . 43 PHE HD1 . 10247 1
403 . 1 1 43 43 PHE HD2 H 1 6.089 0.030 . 1 . . . . 43 PHE HD2 . 10247 1
404 . 1 1 43 43 PHE HE1 H 1 5.451 0.030 . 1 . . . . 43 PHE HE1 . 10247 1
405 . 1 1 43 43 PHE HE2 H 1 5.451 0.030 . 1 . . . . 43 PHE HE2 . 10247 1
406 . 1 1 43 43 PHE HZ H 1 5.333 0.030 . 1 . . . . 43 PHE HZ . 10247 1
407 . 1 1 43 43 PHE C C 13 172.037 0.300 . 1 . . . . 43 PHE C . 10247 1
408 . 1 1 43 43 PHE CA C 13 57.112 0.300 . 1 . . . . 43 PHE CA . 10247 1
409 . 1 1 43 43 PHE CB C 13 37.448 0.300 . 1 . . . . 43 PHE CB . 10247 1
410 . 1 1 43 43 PHE CD1 C 13 130.977 0.300 . 1 . . . . 43 PHE CD1 . 10247 1
411 . 1 1 43 43 PHE CD2 C 13 130.977 0.300 . 1 . . . . 43 PHE CD2 . 10247 1
412 . 1 1 43 43 PHE CE1 C 13 130.449 0.300 . 1 . . . . 43 PHE CE1 . 10247 1
413 . 1 1 43 43 PHE CE2 C 13 130.449 0.300 . 1 . . . . 43 PHE CE2 . 10247 1
414 . 1 1 43 43 PHE CZ C 13 129.154 0.300 . 1 . . . . 43 PHE CZ . 10247 1
415 . 1 1 43 43 PHE N N 15 122.965 0.300 . 1 . . . . 43 PHE N . 10247 1
416 . 1 1 44 44 ARG H H 1 7.110 0.030 . 1 . . . . 44 ARG H . 10247 1
417 . 1 1 44 44 ARG HA H 1 4.821 0.030 . 1 . . . . 44 ARG HA . 10247 1
418 . 1 1 44 44 ARG HB2 H 1 1.230 0.030 . 2 . . . . 44 ARG HB2 . 10247 1
419 . 1 1 44 44 ARG HB3 H 1 1.164 0.030 . 2 . . . . 44 ARG HB3 . 10247 1
420 . 1 1 44 44 ARG HD2 H 1 3.152 0.030 . 2 . . . . 44 ARG HD2 . 10247 1
421 . 1 1 44 44 ARG HD3 H 1 3.058 0.030 . 2 . . . . 44 ARG HD3 . 10247 1
422 . 1 1 44 44 ARG HG2 H 1 1.207 0.030 . 2 . . . . 44 ARG HG2 . 10247 1
423 . 1 1 44 44 ARG HG3 H 1 1.106 0.030 . 2 . . . . 44 ARG HG3 . 10247 1
424 . 1 1 44 44 ARG C C 13 174.097 0.300 . 1 . . . . 44 ARG C . 10247 1
425 . 1 1 44 44 ARG CA C 13 53.323 0.300 . 1 . . . . 44 ARG CA . 10247 1
426 . 1 1 44 44 ARG CB C 13 34.911 0.300 . 1 . . . . 44 ARG CB . 10247 1
427 . 1 1 44 44 ARG CD C 13 43.623 0.300 . 1 . . . . 44 ARG CD . 10247 1
428 . 1 1 44 44 ARG CG C 13 26.964 0.300 . 1 . . . . 44 ARG CG . 10247 1
429 . 1 1 44 44 ARG N N 15 123.199 0.300 . 1 . . . . 44 ARG N . 10247 1
430 . 1 1 45 45 CYS H H 1 8.580 0.030 . 1 . . . . 45 CYS H . 10247 1
431 . 1 1 45 45 CYS HA H 1 4.055 0.030 . 1 . . . . 45 CYS HA . 10247 1
432 . 1 1 45 45 CYS HB2 H 1 3.491 0.030 . 2 . . . . 45 CYS HB2 . 10247 1
433 . 1 1 45 45 CYS HB3 H 1 3.015 0.030 . 2 . . . . 45 CYS HB3 . 10247 1
434 . 1 1 45 45 CYS C C 13 177.493 0.300 . 1 . . . . 45 CYS C . 10247 1
435 . 1 1 45 45 CYS CA C 13 59.878 0.300 . 1 . . . . 45 CYS CA . 10247 1
436 . 1 1 45 45 CYS CB C 13 32.052 0.300 . 1 . . . . 45 CYS CB . 10247 1
437 . 1 1 45 45 CYS N N 15 121.527 0.300 . 1 . . . . 45 CYS N . 10247 1
438 . 1 1 46 46 HIS H H 1 9.187 0.030 . 1 . . . . 46 HIS H . 10247 1
439 . 1 1 46 46 HIS HA H 1 4.184 0.030 . 1 . . . . 46 HIS HA . 10247 1
440 . 1 1 46 46 HIS HB2 H 1 2.998 0.030 . 2 . . . . 46 HIS HB2 . 10247 1
441 . 1 1 46 46 HIS HB3 H 1 2.254 0.030 . 2 . . . . 46 HIS HB3 . 10247 1
442 . 1 1 46 46 HIS HD2 H 1 6.953 0.030 . 1 . . . . 46 HIS HD2 . 10247 1
443 . 1 1 46 46 HIS C C 13 175.000 0.300 . 1 . . . . 46 HIS C . 10247 1
444 . 1 1 46 46 HIS CA C 13 59.137 0.300 . 1 . . . . 46 HIS CA . 10247 1
445 . 1 1 46 46 HIS CB C 13 29.560 0.300 . 1 . . . . 46 HIS CB . 10247 1
446 . 1 1 46 46 HIS CD2 C 13 120.434 0.300 . 1 . . . . 46 HIS CD2 . 10247 1
447 . 1 1 46 46 HIS N N 15 130.205 0.300 . 1 . . . . 46 HIS N . 10247 1
448 . 1 1 47 47 THR H H 1 8.848 0.030 . 1 . . . . 47 THR H . 10247 1
449 . 1 1 47 47 THR HA H 1 4.134 0.030 . 1 . . . . 47 THR HA . 10247 1
450 . 1 1 47 47 THR HB H 1 3.891 0.030 . 1 . . . . 47 THR HB . 10247 1
451 . 1 1 47 47 THR HG21 H 1 0.787 0.030 . 1 . . . . 47 THR HG2 . 10247 1
452 . 1 1 47 47 THR HG22 H 1 0.787 0.030 . 1 . . . . 47 THR HG2 . 10247 1
453 . 1 1 47 47 THR HG23 H 1 0.787 0.030 . 1 . . . . 47 THR HG2 . 10247 1
454 . 1 1 47 47 THR C C 13 174.926 0.300 . 1 . . . . 47 THR C . 10247 1
455 . 1 1 47 47 THR CA C 13 65.535 0.300 . 1 . . . . 47 THR CA . 10247 1
456 . 1 1 47 47 THR CB C 13 70.010 0.300 . 1 . . . . 47 THR CB . 10247 1
457 . 1 1 47 47 THR CG2 C 13 21.471 0.300 . 1 . . . . 47 THR CG2 . 10247 1
458 . 1 1 47 47 THR N N 15 116.066 0.300 . 1 . . . . 47 THR N . 10247 1
459 . 1 1 48 48 CYS H H 1 8.181 0.030 . 1 . . . . 48 CYS H . 10247 1
460 . 1 1 48 48 CYS HA H 1 4.821 0.030 . 1 . . . . 48 CYS HA . 10247 1
461 . 1 1 48 48 CYS HB2 H 1 3.414 0.030 . 2 . . . . 48 CYS HB2 . 10247 1
462 . 1 1 48 48 CYS HB3 H 1 2.440 0.030 . 2 . . . . 48 CYS HB3 . 10247 1
463 . 1 1 48 48 CYS C C 13 176.004 0.300 . 1 . . . . 48 CYS C . 10247 1
464 . 1 1 48 48 CYS CA C 13 59.050 0.300 . 1 . . . . 48 CYS CA . 10247 1
465 . 1 1 48 48 CYS CB C 13 32.944 0.300 . 1 . . . . 48 CYS CB . 10247 1
466 . 1 1 48 48 CYS N N 15 119.626 0.300 . 1 . . . . 48 CYS N . 10247 1
467 . 1 1 49 49 GLU H H 1 8.081 0.030 . 1 . . . . 49 GLU H . 10247 1
468 . 1 1 49 49 GLU HA H 1 3.865 0.030 . 1 . . . . 49 GLU HA . 10247 1
469 . 1 1 49 49 GLU HB2 H 1 2.347 0.030 . 2 . . . . 49 GLU HB2 . 10247 1
470 . 1 1 49 49 GLU HB3 H 1 2.250 0.030 . 2 . . . . 49 GLU HB3 . 10247 1
471 . 1 1 49 49 GLU HG2 H 1 2.017 0.030 . 1 . . . . 49 GLU HG2 . 10247 1
472 . 1 1 49 49 GLU HG3 H 1 2.017 0.030 . 1 . . . . 49 GLU HG3 . 10247 1
473 . 1 1 49 49 GLU C C 13 174.137 0.300 . 1 . . . . 49 GLU C . 10247 1
474 . 1 1 49 49 GLU CA C 13 58.732 0.300 . 1 . . . . 49 GLU CA . 10247 1
475 . 1 1 49 49 GLU CB C 13 27.345 0.300 . 1 . . . . 49 GLU CB . 10247 1
476 . 1 1 49 49 GLU CG C 13 36.713 0.300 . 1 . . . . 49 GLU CG . 10247 1
477 . 1 1 49 49 GLU N N 15 116.307 0.300 . 1 . . . . 49 GLU N . 10247 1
478 . 1 1 50 50 ALA H H 1 8.498 0.030 . 1 . . . . 50 ALA H . 10247 1
479 . 1 1 50 50 ALA HA H 1 4.388 0.030 . 1 . . . . 50 ALA HA . 10247 1
480 . 1 1 50 50 ALA HB1 H 1 1.513 0.030 . 1 . . . . 50 ALA HB . 10247 1
481 . 1 1 50 50 ALA HB2 H 1 1.513 0.030 . 1 . . . . 50 ALA HB . 10247 1
482 . 1 1 50 50 ALA HB3 H 1 1.513 0.030 . 1 . . . . 50 ALA HB . 10247 1
483 . 1 1 50 50 ALA C C 13 178.362 0.300 . 1 . . . . 50 ALA C . 10247 1
484 . 1 1 50 50 ALA CA C 13 53.111 0.300 . 1 . . . . 50 ALA CA . 10247 1
485 . 1 1 50 50 ALA CB C 13 20.334 0.300 . 1 . . . . 50 ALA CB . 10247 1
486 . 1 1 50 50 ALA N N 15 124.211 0.300 . 1 . . . . 50 ALA N . 10247 1
487 . 1 1 51 51 THR H H 1 8.470 0.030 . 1 . . . . 51 THR H . 10247 1
488 . 1 1 51 51 THR HA H 1 3.811 0.030 . 1 . . . . 51 THR HA . 10247 1
489 . 1 1 51 51 THR HB H 1 3.986 0.030 . 1 . . . . 51 THR HB . 10247 1
490 . 1 1 51 51 THR HG21 H 1 0.979 0.030 . 1 . . . . 51 THR HG2 . 10247 1
491 . 1 1 51 51 THR HG22 H 1 0.979 0.030 . 1 . . . . 51 THR HG2 . 10247 1
492 . 1 1 51 51 THR HG23 H 1 0.979 0.030 . 1 . . . . 51 THR HG2 . 10247 1
493 . 1 1 51 51 THR C C 13 173.931 0.300 . 1 . . . . 51 THR C . 10247 1
494 . 1 1 51 51 THR CA C 13 64.345 0.300 . 1 . . . . 51 THR CA . 10247 1
495 . 1 1 51 51 THR CB C 13 69.428 0.300 . 1 . . . . 51 THR CB . 10247 1
496 . 1 1 51 51 THR CG2 C 13 22.110 0.300 . 1 . . . . 51 THR CG2 . 10247 1
497 . 1 1 51 51 THR N N 15 117.025 0.300 . 1 . . . . 51 THR N . 10247 1
498 . 1 1 52 52 LEU H H 1 7.421 0.030 . 1 . . . . 52 LEU H . 10247 1
499 . 1 1 52 52 LEU HA H 1 4.439 0.030 . 1 . . . . 52 LEU HA . 10247 1
500 . 1 1 52 52 LEU HB2 H 1 0.600 0.030 . 2 . . . . 52 LEU HB2 . 10247 1
501 . 1 1 52 52 LEU HB3 H 1 0.431 0.030 . 2 . . . . 52 LEU HB3 . 10247 1
502 . 1 1 52 52 LEU HD11 H 1 -0.577 0.030 . 1 . . . . 52 LEU HD1 . 10247 1
503 . 1 1 52 52 LEU HD12 H 1 -0.577 0.030 . 1 . . . . 52 LEU HD1 . 10247 1
504 . 1 1 52 52 LEU HD13 H 1 -0.577 0.030 . 1 . . . . 52 LEU HD1 . 10247 1
505 . 1 1 52 52 LEU HD21 H 1 0.615 0.030 . 1 . . . . 52 LEU HD2 . 10247 1
506 . 1 1 52 52 LEU HD22 H 1 0.615 0.030 . 1 . . . . 52 LEU HD2 . 10247 1
507 . 1 1 52 52 LEU HD23 H 1 0.615 0.030 . 1 . . . . 52 LEU HD2 . 10247 1
508 . 1 1 52 52 LEU HG H 1 1.005 0.030 . 1 . . . . 52 LEU HG . 10247 1
509 . 1 1 52 52 LEU C C 13 175.390 0.300 . 1 . . . . 52 LEU C . 10247 1
510 . 1 1 52 52 LEU CA C 13 53.728 0.300 . 1 . . . . 52 LEU CA . 10247 1
511 . 1 1 52 52 LEU CB C 13 42.020 0.300 . 1 . . . . 52 LEU CB . 10247 1
512 . 1 1 52 52 LEU CD1 C 13 24.547 0.300 . 2 . . . . 52 LEU CD1 . 10247 1
513 . 1 1 52 52 LEU CD2 C 13 22.437 0.300 . 2 . . . . 52 LEU CD2 . 10247 1
514 . 1 1 52 52 LEU CG C 13 25.955 0.300 . 1 . . . . 52 LEU CG . 10247 1
515 . 1 1 52 52 LEU N N 15 125.339 0.300 . 1 . . . . 52 LEU N . 10247 1
516 . 1 1 53 53 TRP H H 1 8.089 0.030 . 1 . . . . 53 TRP H . 10247 1
517 . 1 1 53 53 TRP HA H 1 5.148 0.030 . 1 . . . . 53 TRP HA . 10247 1
518 . 1 1 53 53 TRP HB2 H 1 3.461 0.030 . 2 . . . . 53 TRP HB2 . 10247 1
519 . 1 1 53 53 TRP HB3 H 1 3.023 0.030 . 2 . . . . 53 TRP HB3 . 10247 1
520 . 1 1 53 53 TRP HD1 H 1 7.260 0.030 . 1 . . . . 53 TRP HD1 . 10247 1
521 . 1 1 53 53 TRP HE1 H 1 10.076 0.030 . 1 . . . . 53 TRP HE1 . 10247 1
522 . 1 1 53 53 TRP HE3 H 1 7.757 0.030 . 1 . . . . 53 TRP HE3 . 10247 1
523 . 1 1 53 53 TRP HH2 H 1 7.292 0.030 . 1 . . . . 53 TRP HH2 . 10247 1
524 . 1 1 53 53 TRP HZ2 H 1 7.549 0.030 . 1 . . . . 53 TRP HZ2 . 10247 1
525 . 1 1 53 53 TRP HZ3 H 1 7.201 0.030 . 1 . . . . 53 TRP HZ3 . 10247 1
526 . 1 1 53 53 TRP C C 13 173.534 0.300 . 1 . . . . 53 TRP C . 10247 1
527 . 1 1 53 53 TRP CA C 13 54.345 0.300 . 1 . . . . 53 TRP CA . 10247 1
528 . 1 1 53 53 TRP CB C 13 30.134 0.300 . 1 . . . . 53 TRP CB . 10247 1
529 . 1 1 53 53 TRP CD1 C 13 128.511 0.300 . 1 . . . . 53 TRP CD1 . 10247 1
530 . 1 1 53 53 TRP CE3 C 13 120.766 0.300 . 1 . . . . 53 TRP CE3 . 10247 1
531 . 1 1 53 53 TRP CH2 C 13 124.576 0.300 . 1 . . . . 53 TRP CH2 . 10247 1
532 . 1 1 53 53 TRP CZ2 C 13 114.760 0.300 . 1 . . . . 53 TRP CZ2 . 10247 1
533 . 1 1 53 53 TRP CZ3 C 13 122.097 0.300 . 1 . . . . 53 TRP CZ3 . 10247 1
534 . 1 1 53 53 TRP N N 15 120.731 0.300 . 1 . . . . 53 TRP N . 10247 1
535 . 1 1 53 53 TRP NE1 N 15 129.530 0.300 . 1 . . . . 53 TRP NE1 . 10247 1
536 . 1 1 54 54 PRO HA H 1 4.553 0.030 . 1 . . . . 54 PRO HA . 10247 1
537 . 1 1 54 54 PRO HB2 H 1 2.548 0.030 . 2 . . . . 54 PRO HB2 . 10247 1
538 . 1 1 54 54 PRO HB3 H 1 2.093 0.030 . 2 . . . . 54 PRO HB3 . 10247 1
539 . 1 1 54 54 PRO HD2 H 1 4.188 0.030 . 2 . . . . 54 PRO HD2 . 10247 1
540 . 1 1 54 54 PRO HD3 H 1 4.035 0.030 . 2 . . . . 54 PRO HD3 . 10247 1
541 . 1 1 54 54 PRO HG2 H 1 2.389 0.030 . 2 . . . . 54 PRO HG2 . 10247 1
542 . 1 1 54 54 PRO HG3 H 1 2.206 0.030 . 2 . . . . 54 PRO HG3 . 10247 1
543 . 1 1 54 54 PRO CA C 13 64.882 0.300 . 1 . . . . 54 PRO CA . 10247 1
544 . 1 1 54 54 PRO CB C 13 31.969 0.300 . 1 . . . . 54 PRO CB . 10247 1
545 . 1 1 54 54 PRO CD C 13 51.254 0.300 . 1 . . . . 54 PRO CD . 10247 1
546 . 1 1 54 54 PRO CG C 13 28.160 0.300 . 1 . . . . 54 PRO CG . 10247 1
547 . 1 1 55 55 GLY HA2 H 1 4.330 0.030 . 2 . . . . 55 GLY HA2 . 10247 1
548 . 1 1 55 55 GLY HA3 H 1 3.795 0.030 . 2 . . . . 55 GLY HA3 . 10247 1
549 . 1 1 55 55 GLY C C 13 175.195 0.300 . 1 . . . . 55 GLY C . 10247 1
550 . 1 1 55 55 GLY CA C 13 45.586 0.300 . 1 . . . . 55 GLY CA . 10247 1
551 . 1 1 56 56 GLY H H 1 8.653 0.030 . 1 . . . . 56 GLY H . 10247 1
552 . 1 1 56 56 GLY HA2 H 1 4.567 0.030 . 2 . . . . 56 GLY HA2 . 10247 1
553 . 1 1 56 56 GLY HA3 H 1 3.380 0.030 . 2 . . . . 56 GLY HA3 . 10247 1
554 . 1 1 56 56 GLY C C 13 174.377 0.300 . 1 . . . . 56 GLY C . 10247 1
555 . 1 1 56 56 GLY CA C 13 45.237 0.300 . 1 . . . . 56 GLY CA . 10247 1
556 . 1 1 56 56 GLY N N 15 107.803 0.300 . 1 . . . . 56 GLY N . 10247 1
557 . 1 1 57 57 TYR H H 1 7.269 0.030 . 1 . . . . 57 TYR H . 10247 1
558 . 1 1 57 57 TYR HA H 1 5.600 0.030 . 1 . . . . 57 TYR HA . 10247 1
559 . 1 1 57 57 TYR HB2 H 1 2.944 0.030 . 2 . . . . 57 TYR HB2 . 10247 1
560 . 1 1 57 57 TYR HB3 H 1 2.740 0.030 . 2 . . . . 57 TYR HB3 . 10247 1
561 . 1 1 57 57 TYR HD1 H 1 6.964 0.030 . 1 . . . . 57 TYR HD1 . 10247 1
562 . 1 1 57 57 TYR HD2 H 1 6.964 0.030 . 1 . . . . 57 TYR HD2 . 10247 1
563 . 1 1 57 57 TYR HE1 H 1 6.848 0.030 . 1 . . . . 57 TYR HE1 . 10247 1
564 . 1 1 57 57 TYR HE2 H 1 6.848 0.030 . 1 . . . . 57 TYR HE2 . 10247 1
565 . 1 1 57 57 TYR C C 13 173.258 0.300 . 1 . . . . 57 TYR C . 10247 1
566 . 1 1 57 57 TYR CA C 13 55.666 0.300 . 1 . . . . 57 TYR CA . 10247 1
567 . 1 1 57 57 TYR CB C 13 44.451 0.300 . 1 . . . . 57 TYR CB . 10247 1
568 . 1 1 57 57 TYR CD1 C 13 133.877 0.300 . 1 . . . . 57 TYR CD1 . 10247 1
569 . 1 1 57 57 TYR CD2 C 13 133.877 0.300 . 1 . . . . 57 TYR CD2 . 10247 1
570 . 1 1 57 57 TYR CE1 C 13 118.092 0.300 . 1 . . . . 57 TYR CE1 . 10247 1
571 . 1 1 57 57 TYR CE2 C 13 118.092 0.300 . 1 . . . . 57 TYR CE2 . 10247 1
572 . 1 1 57 57 TYR N N 15 116.315 0.300 . 1 . . . . 57 TYR N . 10247 1
573 . 1 1 58 58 GLU H H 1 8.948 0.030 . 1 . . . . 58 GLU H . 10247 1
574 . 1 1 58 58 GLU HA H 1 4.546 0.030 . 1 . . . . 58 GLU HA . 10247 1
575 . 1 1 58 58 GLU HB2 H 1 2.074 0.030 . 2 . . . . 58 GLU HB2 . 10247 1
576 . 1 1 58 58 GLU HB3 H 1 1.858 0.030 . 2 . . . . 58 GLU HB3 . 10247 1
577 . 1 1 58 58 GLU HG2 H 1 2.298 0.030 . 1 . . . . 58 GLU HG2 . 10247 1
578 . 1 1 58 58 GLU HG3 H 1 2.298 0.030 . 1 . . . . 58 GLU HG3 . 10247 1
579 . 1 1 58 58 GLU C C 13 174.242 0.300 . 1 . . . . 58 GLU C . 10247 1
580 . 1 1 58 58 GLU CA C 13 55.790 0.300 . 1 . . . . 58 GLU CA . 10247 1
581 . 1 1 58 58 GLU CB C 13 35.177 0.300 . 1 . . . . 58 GLU CB . 10247 1
582 . 1 1 58 58 GLU CG C 13 36.191 0.300 . 1 . . . . 58 GLU CG . 10247 1
583 . 1 1 58 58 GLU N N 15 117.931 0.300 . 1 . . . . 58 GLU N . 10247 1
584 . 1 1 59 59 GLN H H 1 9.205 0.030 . 1 . . . . 59 GLN H . 10247 1
585 . 1 1 59 59 GLN HA H 1 4.760 0.030 . 1 . . . . 59 GLN HA . 10247 1
586 . 1 1 59 59 GLN HB2 H 1 1.922 0.030 . 2 . . . . 59 GLN HB2 . 10247 1
587 . 1 1 59 59 GLN HB3 H 1 1.410 0.030 . 2 . . . . 59 GLN HB3 . 10247 1
588 . 1 1 59 59 GLN HE21 H 1 7.206 0.030 . 2 . . . . 59 GLN HE21 . 10247 1
589 . 1 1 59 59 GLN HE22 H 1 6.589 0.030 . 2 . . . . 59 GLN HE22 . 10247 1
590 . 1 1 59 59 GLN HG2 H 1 1.620 0.030 . 2 . . . . 59 GLN HG2 . 10247 1
591 . 1 1 59 59 GLN HG3 H 1 1.013 0.030 . 2 . . . . 59 GLN HG3 . 10247 1
592 . 1 1 59 59 GLN C C 13 175.807 0.300 . 1 . . . . 59 GLN C . 10247 1
593 . 1 1 59 59 GLN CA C 13 53.904 0.300 . 1 . . . . 59 GLN CA . 10247 1
594 . 1 1 59 59 GLN CB C 13 29.530 0.300 . 1 . . . . 59 GLN CB . 10247 1
595 . 1 1 59 59 GLN CG C 13 32.687 0.300 . 1 . . . . 59 GLN CG . 10247 1
596 . 1 1 59 59 GLN N N 15 123.928 0.300 . 1 . . . . 59 GLN N . 10247 1
597 . 1 1 59 59 GLN NE2 N 15 110.797 0.300 . 1 . . . . 59 GLN NE2 . 10247 1
598 . 1 1 60 60 HIS H H 1 9.330 0.030 . 1 . . . . 60 HIS H . 10247 1
599 . 1 1 60 60 HIS HA H 1 4.945 0.030 . 1 . . . . 60 HIS HA . 10247 1
600 . 1 1 60 60 HIS HB2 H 1 4.256 0.030 . 2 . . . . 60 HIS HB2 . 10247 1
601 . 1 1 60 60 HIS HB3 H 1 2.977 0.030 . 2 . . . . 60 HIS HB3 . 10247 1
602 . 1 1 60 60 HIS HD2 H 1 7.059 0.030 . 1 . . . . 60 HIS HD2 . 10247 1
603 . 1 1 60 60 HIS HE1 H 1 7.829 0.030 . 1 . . . . 60 HIS HE1 . 10247 1
604 . 1 1 60 60 HIS C C 13 175.428 0.300 . 1 . . . . 60 HIS C . 10247 1
605 . 1 1 60 60 HIS CA C 13 54.556 0.300 . 1 . . . . 60 HIS CA . 10247 1
606 . 1 1 60 60 HIS CB C 13 32.329 0.300 . 1 . . . . 60 HIS CB . 10247 1
607 . 1 1 60 60 HIS CD2 C 13 118.391 0.300 . 1 . . . . 60 HIS CD2 . 10247 1
608 . 1 1 60 60 HIS CE1 C 13 139.475 0.300 . 1 . . . . 60 HIS CE1 . 10247 1
609 . 1 1 60 60 HIS N N 15 131.634 0.300 . 1 . . . . 60 HIS N . 10247 1
610 . 1 1 61 61 PRO HA H 1 4.269 0.030 . 1 . . . . 61 PRO HA . 10247 1
611 . 1 1 61 61 PRO HB2 H 1 2.241 0.030 . 2 . . . . 61 PRO HB2 . 10247 1
612 . 1 1 61 61 PRO HB3 H 1 1.836 0.030 . 2 . . . . 61 PRO HB3 . 10247 1
613 . 1 1 61 61 PRO HD2 H 1 4.031 0.030 . 2 . . . . 61 PRO HD2 . 10247 1
614 . 1 1 61 61 PRO HD3 H 1 3.339 0.030 . 2 . . . . 61 PRO HD3 . 10247 1
615 . 1 1 61 61 PRO HG2 H 1 1.961 0.030 . 2 . . . . 61 PRO HG2 . 10247 1
616 . 1 1 61 61 PRO HG3 H 1 1.851 0.030 . 2 . . . . 61 PRO HG3 . 10247 1
617 . 1 1 61 61 PRO CA C 13 64.043 0.300 . 1 . . . . 61 PRO CA . 10247 1
618 . 1 1 61 61 PRO CB C 13 31.752 0.300 . 1 . . . . 61 PRO CB . 10247 1
619 . 1 1 61 61 PRO CD C 13 50.937 0.300 . 1 . . . . 61 PRO CD . 10247 1
620 . 1 1 61 61 PRO CG C 13 27.252 0.300 . 1 . . . . 61 PRO CG . 10247 1
621 . 1 1 62 62 GLY H H 1 7.210 0.030 . 1 . . . . 62 GLY H . 10247 1
622 . 1 1 62 62 GLY HA2 H 1 3.928 0.030 . 2 . . . . 62 GLY HA2 . 10247 1
623 . 1 1 62 62 GLY HA3 H 1 3.666 0.030 . 2 . . . . 62 GLY HA3 . 10247 1
624 . 1 1 62 62 GLY CA C 13 46.610 0.300 . 1 . . . . 62 GLY CA . 10247 1
625 . 1 1 62 62 GLY N N 15 105.065 0.300 . 1 . . . . 62 GLY N . 10247 1
626 . 1 1 63 63 ASP H H 1 8.237 0.030 . 1 . . . . 63 ASP H . 10247 1
627 . 1 1 63 63 ASP HA H 1 4.648 0.030 . 1 . . . . 63 ASP HA . 10247 1
628 . 1 1 63 63 ASP HB2 H 1 2.878 0.030 . 2 . . . . 63 ASP HB2 . 10247 1
629 . 1 1 63 63 ASP HB3 H 1 2.574 0.030 . 2 . . . . 63 ASP HB3 . 10247 1
630 . 1 1 63 63 ASP C C 13 177.303 0.300 . 1 . . . . 63 ASP C . 10247 1
631 . 1 1 63 63 ASP CA C 13 53.182 0.300 . 1 . . . . 63 ASP CA . 10247 1
632 . 1 1 63 63 ASP CB C 13 42.216 0.300 . 1 . . . . 63 ASP CB . 10247 1
633 . 1 1 63 63 ASP N N 15 118.685 0.300 . 1 . . . . 63 ASP N . 10247 1
634 . 1 1 64 64 GLY H H 1 8.315 0.030 . 1 . . . . 64 GLY H . 10247 1
635 . 1 1 64 64 GLY HA2 H 1 3.900 0.030 . 2 . . . . 64 GLY HA2 . 10247 1
636 . 1 1 64 64 GLY HA3 H 1 3.635 0.030 . 2 . . . . 64 GLY HA3 . 10247 1
637 . 1 1 64 64 GLY C C 13 174.457 0.300 . 1 . . . . 64 GLY C . 10247 1
638 . 1 1 64 64 GLY CA C 13 46.004 0.300 . 1 . . . . 64 GLY CA . 10247 1
639 . 1 1 64 64 GLY N N 15 109.742 0.300 . 1 . . . . 64 GLY N . 10247 1
640 . 1 1 65 65 HIS H H 1 9.101 0.030 . 1 . . . . 65 HIS H . 10247 1
641 . 1 1 65 65 HIS HA H 1 4.675 0.030 . 1 . . . . 65 HIS HA . 10247 1
642 . 1 1 65 65 HIS HB2 H 1 3.030 0.030 . 2 . . . . 65 HIS HB2 . 10247 1
643 . 1 1 65 65 HIS HB3 H 1 2.307 0.030 . 2 . . . . 65 HIS HB3 . 10247 1
644 . 1 1 65 65 HIS HD2 H 1 6.454 0.030 . 1 . . . . 65 HIS HD2 . 10247 1
645 . 1 1 65 65 HIS C C 13 173.603 0.300 . 1 . . . . 65 HIS C . 10247 1
646 . 1 1 65 65 HIS CA C 13 55.208 0.300 . 1 . . . . 65 HIS CA . 10247 1
647 . 1 1 65 65 HIS CB C 13 30.321 0.300 . 1 . . . . 65 HIS CB . 10247 1
648 . 1 1 65 65 HIS CD2 C 13 119.156 0.300 . 1 . . . . 65 HIS CD2 . 10247 1
649 . 1 1 65 65 HIS N N 15 121.111 0.300 . 1 . . . . 65 HIS N . 10247 1
650 . 1 1 66 66 PHE H H 1 8.841 0.030 . 1 . . . . 66 PHE H . 10247 1
651 . 1 1 66 66 PHE HA H 1 5.005 0.030 . 1 . . . . 66 PHE HA . 10247 1
652 . 1 1 66 66 PHE HB2 H 1 2.603 0.030 . 2 . . . . 66 PHE HB2 . 10247 1
653 . 1 1 66 66 PHE HB3 H 1 2.288 0.030 . 2 . . . . 66 PHE HB3 . 10247 1
654 . 1 1 66 66 PHE HD1 H 1 7.165 0.030 . 1 . . . . 66 PHE HD1 . 10247 1
655 . 1 1 66 66 PHE HD2 H 1 7.165 0.030 . 1 . . . . 66 PHE HD2 . 10247 1
656 . 1 1 66 66 PHE HE1 H 1 7.323 0.030 . 1 . . . . 66 PHE HE1 . 10247 1
657 . 1 1 66 66 PHE HE2 H 1 7.323 0.030 . 1 . . . . 66 PHE HE2 . 10247 1
658 . 1 1 66 66 PHE HZ H 1 7.183 0.030 . 1 . . . . 66 PHE HZ . 10247 1
659 . 1 1 66 66 PHE C C 13 174.272 0.300 . 1 . . . . 66 PHE C . 10247 1
660 . 1 1 66 66 PHE CA C 13 57.904 0.300 . 1 . . . . 66 PHE CA . 10247 1
661 . 1 1 66 66 PHE CB C 13 40.990 0.300 . 1 . . . . 66 PHE CB . 10247 1
662 . 1 1 66 66 PHE CD1 C 13 131.501 0.300 . 1 . . . . 66 PHE CD1 . 10247 1
663 . 1 1 66 66 PHE CD2 C 13 131.501 0.300 . 1 . . . . 66 PHE CD2 . 10247 1
664 . 1 1 66 66 PHE CE1 C 13 131.523 0.300 . 1 . . . . 66 PHE CE1 . 10247 1
665 . 1 1 66 66 PHE CE2 C 13 131.523 0.300 . 1 . . . . 66 PHE CE2 . 10247 1
666 . 1 1 66 66 PHE CZ C 13 129.914 0.300 . 1 . . . . 66 PHE CZ . 10247 1
667 . 1 1 66 66 PHE N N 15 118.465 0.300 . 1 . . . . 66 PHE N . 10247 1
668 . 1 1 67 67 TYR H H 1 8.714 0.030 . 1 . . . . 67 TYR H . 10247 1
669 . 1 1 67 67 TYR HA H 1 5.676 0.030 . 1 . . . . 67 TYR HA . 10247 1
670 . 1 1 67 67 TYR HB2 H 1 3.371 0.030 . 2 . . . . 67 TYR HB2 . 10247 1
671 . 1 1 67 67 TYR HB3 H 1 2.670 0.030 . 2 . . . . 67 TYR HB3 . 10247 1
672 . 1 1 67 67 TYR HD1 H 1 7.225 0.030 . 1 . . . . 67 TYR HD1 . 10247 1
673 . 1 1 67 67 TYR HD2 H 1 7.225 0.030 . 1 . . . . 67 TYR HD2 . 10247 1
674 . 1 1 67 67 TYR HE1 H 1 7.272 0.030 . 1 . . . . 67 TYR HE1 . 10247 1
675 . 1 1 67 67 TYR HE2 H 1 7.272 0.030 . 1 . . . . 67 TYR HE2 . 10247 1
676 . 1 1 67 67 TYR C C 13 176.345 0.300 . 1 . . . . 67 TYR C . 10247 1
677 . 1 1 67 67 TYR CA C 13 56.829 0.300 . 1 . . . . 67 TYR CA . 10247 1
678 . 1 1 67 67 TYR CB C 13 43.668 0.300 . 1 . . . . 67 TYR CB . 10247 1
679 . 1 1 67 67 TYR CD1 C 13 134.593 0.300 . 1 . . . . 67 TYR CD1 . 10247 1
680 . 1 1 67 67 TYR CD2 C 13 134.593 0.300 . 1 . . . . 67 TYR CD2 . 10247 1
681 . 1 1 67 67 TYR CE1 C 13 118.999 0.300 . 1 . . . . 67 TYR CE1 . 10247 1
682 . 1 1 67 67 TYR CE2 C 13 118.999 0.300 . 1 . . . . 67 TYR CE2 . 10247 1
683 . 1 1 67 67 TYR N N 15 117.828 0.300 . 1 . . . . 67 TYR N . 10247 1
684 . 1 1 68 68 CYS H H 1 9.524 0.030 . 1 . . . . 68 CYS H . 10247 1
685 . 1 1 68 68 CYS HA H 1 5.152 0.030 . 1 . . . . 68 CYS HA . 10247 1
686 . 1 1 68 68 CYS HB2 H 1 3.388 0.030 . 2 . . . . 68 CYS HB2 . 10247 1
687 . 1 1 68 68 CYS HB3 H 1 2.973 0.030 . 2 . . . . 68 CYS HB3 . 10247 1
688 . 1 1 68 68 CYS C C 13 176.563 0.300 . 1 . . . . 68 CYS C . 10247 1
689 . 1 1 68 68 CYS CA C 13 58.468 0.300 . 1 . . . . 68 CYS CA . 10247 1
690 . 1 1 68 68 CYS CB C 13 29.373 0.300 . 1 . . . . 68 CYS CB . 10247 1
691 . 1 1 68 68 CYS N N 15 120.631 0.300 . 1 . . . . 68 CYS N . 10247 1
692 . 1 1 69 69 LEU H H 1 7.630 0.030 . 1 . . . . 69 LEU H . 10247 1
693 . 1 1 69 69 LEU HA H 1 3.952 0.030 . 1 . . . . 69 LEU HA . 10247 1
694 . 1 1 69 69 LEU HB2 H 1 1.798 0.030 . 2 . . . . 69 LEU HB2 . 10247 1
695 . 1 1 69 69 LEU HB3 H 1 1.512 0.030 . 2 . . . . 69 LEU HB3 . 10247 1
696 . 1 1 69 69 LEU HD11 H 1 1.025 0.030 . 1 . . . . 69 LEU HD1 . 10247 1
697 . 1 1 69 69 LEU HD12 H 1 1.025 0.030 . 1 . . . . 69 LEU HD1 . 10247 1
698 . 1 1 69 69 LEU HD13 H 1 1.025 0.030 . 1 . . . . 69 LEU HD1 . 10247 1
699 . 1 1 69 69 LEU HD21 H 1 0.763 0.030 . 1 . . . . 69 LEU HD2 . 10247 1
700 . 1 1 69 69 LEU HD22 H 1 0.763 0.030 . 1 . . . . 69 LEU HD2 . 10247 1
701 . 1 1 69 69 LEU HD23 H 1 0.763 0.030 . 1 . . . . 69 LEU HD2 . 10247 1
702 . 1 1 69 69 LEU HG H 1 1.498 0.030 . 1 . . . . 69 LEU HG . 10247 1
703 . 1 1 69 69 LEU C C 13 179.373 0.300 . 1 . . . . 69 LEU C . 10247 1
704 . 1 1 69 69 LEU CA C 13 58.080 0.300 . 1 . . . . 69 LEU CA . 10247 1
705 . 1 1 69 69 LEU CB C 13 40.125 0.300 . 1 . . . . 69 LEU CB . 10247 1
706 . 1 1 69 69 LEU CD1 C 13 25.166 0.300 . 2 . . . . 69 LEU CD1 . 10247 1
707 . 1 1 69 69 LEU CD2 C 13 21.681 0.300 . 2 . . . . 69 LEU CD2 . 10247 1
708 . 1 1 69 69 LEU CG C 13 27.320 0.300 . 1 . . . . 69 LEU CG . 10247 1
709 . 1 1 69 69 LEU N N 15 117.279 0.300 . 1 . . . . 69 LEU N . 10247 1
710 . 1 1 70 70 GLN H H 1 8.159 0.030 . 1 . . . . 70 GLN H . 10247 1
711 . 1 1 70 70 GLN HA H 1 4.106 0.030 . 1 . . . . 70 GLN HA . 10247 1
712 . 1 1 70 70 GLN HB2 H 1 1.676 0.030 . 2 . . . . 70 GLN HB2 . 10247 1
713 . 1 1 70 70 GLN HB3 H 1 1.572 0.030 . 2 . . . . 70 GLN HB3 . 10247 1
714 . 1 1 70 70 GLN HE21 H 1 7.423 0.030 . 2 . . . . 70 GLN HE21 . 10247 1
715 . 1 1 70 70 GLN HE22 H 1 6.842 0.030 . 2 . . . . 70 GLN HE22 . 10247 1
716 . 1 1 70 70 GLN HG2 H 1 2.118 0.030 . 2 . . . . 70 GLN HG2 . 10247 1
717 . 1 1 70 70 GLN HG3 H 1 1.980 0.030 . 2 . . . . 70 GLN HG3 . 10247 1
718 . 1 1 70 70 GLN C C 13 177.094 0.300 . 1 . . . . 70 GLN C . 10247 1
719 . 1 1 70 70 GLN CA C 13 57.781 0.300 . 1 . . . . 70 GLN CA . 10247 1
720 . 1 1 70 70 GLN CB C 13 28.537 0.300 . 1 . . . . 70 GLN CB . 10247 1
721 . 1 1 70 70 GLN CG C 13 33.664 0.300 . 1 . . . . 70 GLN CG . 10247 1
722 . 1 1 70 70 GLN N N 15 115.749 0.300 . 1 . . . . 70 GLN N . 10247 1
723 . 1 1 70 70 GLN NE2 N 15 112.069 0.300 . 1 . . . . 70 GLN NE2 . 10247 1
724 . 1 1 71 71 HIS H H 1 7.651 0.030 . 1 . . . . 71 HIS H . 10247 1
725 . 1 1 71 71 HIS HA H 1 4.917 0.030 . 1 . . . . 71 HIS HA . 10247 1
726 . 1 1 71 71 HIS HB2 H 1 3.712 0.030 . 2 . . . . 71 HIS HB2 . 10247 1
727 . 1 1 71 71 HIS HB3 H 1 3.205 0.030 . 2 . . . . 71 HIS HB3 . 10247 1
728 . 1 1 71 71 HIS HD2 H 1 7.319 0.030 . 1 . . . . 71 HIS HD2 . 10247 1
729 . 1 1 71 71 HIS HE1 H 1 7.897 0.030 . 1 . . . . 71 HIS HE1 . 10247 1
730 . 1 1 71 71 HIS C C 13 173.431 0.300 . 1 . . . . 71 HIS C . 10247 1
731 . 1 1 71 71 HIS CA C 13 56.142 0.300 . 1 . . . . 71 HIS CA . 10247 1
732 . 1 1 71 71 HIS CB C 13 33.010 0.300 . 1 . . . . 71 HIS CB . 10247 1
733 . 1 1 71 71 HIS CD2 C 13 118.364 0.300 . 1 . . . . 71 HIS CD2 . 10247 1
734 . 1 1 71 71 HIS CE1 C 13 139.392 0.300 . 1 . . . . 71 HIS CE1 . 10247 1
735 . 1 1 71 71 HIS N N 15 116.846 0.300 . 1 . . . . 71 HIS N . 10247 1
736 . 1 1 72 72 LEU H H 1 7.154 0.030 . 1 . . . . 72 LEU H . 10247 1
737 . 1 1 72 72 LEU HA H 1 3.772 0.030 . 1 . . . . 72 LEU HA . 10247 1
738 . 1 1 72 72 LEU HB2 H 1 1.711 0.030 . 2 . . . . 72 LEU HB2 . 10247 1
739 . 1 1 72 72 LEU HB3 H 1 1.397 0.030 . 2 . . . . 72 LEU HB3 . 10247 1
740 . 1 1 72 72 LEU HD11 H 1 0.962 0.030 . 1 . . . . 72 LEU HD1 . 10247 1
741 . 1 1 72 72 LEU HD12 H 1 0.962 0.030 . 1 . . . . 72 LEU HD1 . 10247 1
742 . 1 1 72 72 LEU HD13 H 1 0.962 0.030 . 1 . . . . 72 LEU HD1 . 10247 1
743 . 1 1 72 72 LEU HD21 H 1 0.882 0.030 . 1 . . . . 72 LEU HD2 . 10247 1
744 . 1 1 72 72 LEU HD22 H 1 0.882 0.030 . 1 . . . . 72 LEU HD2 . 10247 1
745 . 1 1 72 72 LEU HD23 H 1 0.882 0.030 . 1 . . . . 72 LEU HD2 . 10247 1
746 . 1 1 72 72 LEU HG H 1 1.709 0.030 . 1 . . . . 72 LEU HG . 10247 1
747 . 1 1 72 72 LEU C C 13 174.748 0.300 . 1 . . . . 72 LEU C . 10247 1
748 . 1 1 72 72 LEU CA C 13 53.499 0.300 . 1 . . . . 72 LEU CA . 10247 1
749 . 1 1 72 72 LEU CB C 13 42.729 0.300 . 1 . . . . 72 LEU CB . 10247 1
750 . 1 1 72 72 LEU CD1 C 13 24.624 0.300 . 2 . . . . 72 LEU CD1 . 10247 1
751 . 1 1 72 72 LEU CD2 C 13 25.938 0.300 . 2 . . . . 72 LEU CD2 . 10247 1
752 . 1 1 72 72 LEU CG C 13 26.145 0.300 . 1 . . . . 72 LEU CG . 10247 1
753 . 1 1 72 72 LEU N N 15 124.029 0.300 . 1 . . . . 72 LEU N . 10247 1
754 . 1 1 73 73 PRO HA H 1 4.145 0.030 . 1 . . . . 73 PRO HA . 10247 1
755 . 1 1 73 73 PRO HB2 H 1 2.080 0.030 . 2 . . . . 73 PRO HB2 . 10247 1
756 . 1 1 73 73 PRO HB3 H 1 1.189 0.030 . 2 . . . . 73 PRO HB3 . 10247 1
757 . 1 1 73 73 PRO HD2 H 1 2.565 0.030 . 2 . . . . 73 PRO HD2 . 10247 1
758 . 1 1 73 73 PRO HD3 H 1 2.399 0.030 . 2 . . . . 73 PRO HD3 . 10247 1
759 . 1 1 73 73 PRO HG2 H 1 1.320 0.030 . 2 . . . . 73 PRO HG2 . 10247 1
760 . 1 1 73 73 PRO HG3 H 1 1.193 0.030 . 2 . . . . 73 PRO HG3 . 10247 1
761 . 1 1 73 73 PRO C C 13 175.785 0.300 . 1 . . . . 73 PRO C . 10247 1
762 . 1 1 73 73 PRO CA C 13 63.050 0.300 . 1 . . . . 73 PRO CA . 10247 1
763 . 1 1 73 73 PRO CB C 13 32.055 0.300 . 1 . . . . 73 PRO CB . 10247 1
764 . 1 1 73 73 PRO CD C 13 50.719 0.300 . 1 . . . . 73 PRO CD . 10247 1
765 . 1 1 73 73 PRO CG C 13 27.650 0.300 . 1 . . . . 73 PRO CG . 10247 1
766 . 1 1 74 74 GLN H H 1 8.359 0.030 . 1 . . . . 74 GLN H . 10247 1
767 . 1 1 74 74 GLN HA H 1 4.386 0.030 . 1 . . . . 74 GLN HA . 10247 1
768 . 1 1 74 74 GLN HB2 H 1 2.148 0.030 . 2 . . . . 74 GLN HB2 . 10247 1
769 . 1 1 74 74 GLN HB3 H 1 1.959 0.030 . 2 . . . . 74 GLN HB3 . 10247 1
770 . 1 1 74 74 GLN HE21 H 1 7.571 0.030 . 2 . . . . 74 GLN HE21 . 10247 1
771 . 1 1 74 74 GLN HE22 H 1 6.848 0.030 . 2 . . . . 74 GLN HE22 . 10247 1
772 . 1 1 74 74 GLN HG2 H 1 2.402 0.030 . 1 . . . . 74 GLN HG2 . 10247 1
773 . 1 1 74 74 GLN HG3 H 1 2.402 0.030 . 1 . . . . 74 GLN HG3 . 10247 1
774 . 1 1 74 74 GLN C C 13 176.731 0.300 . 1 . . . . 74 GLN C . 10247 1
775 . 1 1 74 74 GLN CA C 13 55.526 0.300 . 1 . . . . 74 GLN CA . 10247 1
776 . 1 1 74 74 GLN CB C 13 29.817 0.300 . 1 . . . . 74 GLN CB . 10247 1
777 . 1 1 74 74 GLN CG C 13 33.758 0.300 . 1 . . . . 74 GLN CG . 10247 1
778 . 1 1 74 74 GLN N N 15 120.467 0.300 . 1 . . . . 74 GLN N . 10247 1
779 . 1 1 74 74 GLN NE2 N 15 112.960 0.300 . 1 . . . . 74 GLN NE2 . 10247 1
780 . 1 1 75 75 THR H H 1 8.368 0.030 . 1 . . . . 75 THR H . 10247 1
781 . 1 1 75 75 THR HA H 1 4.390 0.030 . 1 . . . . 75 THR HA . 10247 1
782 . 1 1 75 75 THR HB H 1 4.221 0.030 . 1 . . . . 75 THR HB . 10247 1
783 . 1 1 75 75 THR HG21 H 1 1.201 0.030 . 1 . . . . 75 THR HG2 . 10247 1
784 . 1 1 75 75 THR HG22 H 1 1.201 0.030 . 1 . . . . 75 THR HG2 . 10247 1
785 . 1 1 75 75 THR HG23 H 1 1.201 0.030 . 1 . . . . 75 THR HG2 . 10247 1
786 . 1 1 75 75 THR C C 13 174.257 0.300 . 1 . . . . 75 THR C . 10247 1
787 . 1 1 75 75 THR CA C 13 61.993 0.300 . 1 . . . . 75 THR CA . 10247 1
788 . 1 1 75 75 THR CB C 13 69.991 0.300 . 1 . . . . 75 THR CB . 10247 1
789 . 1 1 75 75 THR CG2 C 13 21.641 0.300 . 1 . . . . 75 THR CG2 . 10247 1
790 . 1 1 75 75 THR N N 15 116.318 0.300 . 1 . . . . 75 THR N . 10247 1
791 . 1 1 76 76 ASP H H 1 8.528 0.030 . 1 . . . . 76 ASP H . 10247 1
792 . 1 1 76 76 ASP HA H 1 4.700 0.030 . 1 . . . . 76 ASP HA . 10247 1
793 . 1 1 76 76 ASP HB2 H 1 2.747 0.030 . 2 . . . . 76 ASP HB2 . 10247 1
794 . 1 1 76 76 ASP HB3 H 1 2.687 0.030 . 2 . . . . 76 ASP HB3 . 10247 1
795 . 1 1 76 76 ASP C C 13 176.200 0.300 . 1 . . . . 76 ASP C . 10247 1
796 . 1 1 76 76 ASP CA C 13 54.363 0.300 . 1 . . . . 76 ASP CA . 10247 1
797 . 1 1 76 76 ASP CB C 13 41.362 0.300 . 1 . . . . 76 ASP CB . 10247 1
798 . 1 1 76 76 ASP N N 15 123.204 0.300 . 1 . . . . 76 ASP N . 10247 1
799 . 1 1 77 77 SER H H 1 8.346 0.030 . 1 . . . . 77 SER H . 10247 1
800 . 1 1 77 77 SER HA H 1 4.497 0.030 . 1 . . . . 77 SER HA . 10247 1
801 . 1 1 77 77 SER HB2 H 1 3.901 0.030 . 1 . . . . 77 SER HB2 . 10247 1
802 . 1 1 77 77 SER HB3 H 1 3.901 0.030 . 1 . . . . 77 SER HB3 . 10247 1
803 . 1 1 77 77 SER C C 13 174.724 0.300 . 1 . . . . 77 SER C . 10247 1
804 . 1 1 77 77 SER CA C 13 58.451 0.300 . 1 . . . . 77 SER CA . 10247 1
805 . 1 1 77 77 SER CB C 13 64.101 0.300 . 1 . . . . 77 SER CB . 10247 1
806 . 1 1 77 77 SER N N 15 116.515 0.300 . 1 . . . . 77 SER N . 10247 1
807 . 1 1 78 78 GLY H H 1 8.330 0.030 . 1 . . . . 78 GLY H . 10247 1
808 . 1 1 78 78 GLY HA2 H 1 4.135 0.030 . 1 . . . . 78 GLY HA2 . 10247 1
809 . 1 1 78 78 GLY HA3 H 1 4.135 0.030 . 1 . . . . 78 GLY HA3 . 10247 1
810 . 1 1 78 78 GLY C C 13 171.883 0.300 . 1 . . . . 78 GLY C . 10247 1
811 . 1 1 78 78 GLY CA C 13 44.745 0.300 . 1 . . . . 78 GLY CA . 10247 1
812 . 1 1 78 78 GLY N N 15 110.837 0.300 . 1 . . . . 78 GLY N . 10247 1
813 . 1 1 79 79 PRO HA H 1 4.501 0.030 . 1 . . . . 79 PRO HA . 10247 1
814 . 1 1 79 79 PRO HB2 H 1 2.318 0.030 . 2 . . . . 79 PRO HB2 . 10247 1
815 . 1 1 79 79 PRO HB3 H 1 1.993 0.030 . 2 . . . . 79 PRO HB3 . 10247 1
816 . 1 1 79 79 PRO HD2 H 1 3.651 0.030 . 1 . . . . 79 PRO HD2 . 10247 1
817 . 1 1 79 79 PRO HD3 H 1 3.651 0.030 . 1 . . . . 79 PRO HD3 . 10247 1
818 . 1 1 79 79 PRO HG2 H 1 2.039 0.030 . 1 . . . . 79 PRO HG2 . 10247 1
819 . 1 1 79 79 PRO HG3 H 1 2.039 0.030 . 1 . . . . 79 PRO HG3 . 10247 1
820 . 1 1 79 79 PRO C C 13 177.463 0.300 . 1 . . . . 79 PRO C . 10247 1
821 . 1 1 79 79 PRO CA C 13 63.332 0.300 . 1 . . . . 79 PRO CA . 10247 1
822 . 1 1 79 79 PRO CB C 13 32.229 0.300 . 1 . . . . 79 PRO CB . 10247 1
823 . 1 1 79 79 PRO CD C 13 49.851 0.300 . 1 . . . . 79 PRO CD . 10247 1
824 . 1 1 79 79 PRO CG C 13 27.198 0.300 . 1 . . . . 79 PRO CG . 10247 1
825 . 1 1 80 80 SER H H 1 8.531 0.030 . 1 . . . . 80 SER H . 10247 1
826 . 1 1 80 80 SER HA H 1 4.521 0.030 . 1 . . . . 80 SER HA . 10247 1
827 . 1 1 80 80 SER HB2 H 1 3.925 0.030 . 1 . . . . 80 SER HB2 . 10247 1
828 . 1 1 80 80 SER HB3 H 1 3.925 0.030 . 1 . . . . 80 SER HB3 . 10247 1
829 . 1 1 80 80 SER C C 13 174.760 0.300 . 1 . . . . 80 SER C . 10247 1
830 . 1 1 80 80 SER CA C 13 58.398 0.300 . 1 . . . . 80 SER CA . 10247 1
831 . 1 1 80 80 SER CB C 13 63.978 0.300 . 1 . . . . 80 SER CB . 10247 1
832 . 1 1 80 80 SER N N 15 116.479 0.300 . 1 . . . . 80 SER N . 10247 1
833 . 1 1 81 81 SER H H 1 8.358 0.030 . 1 . . . . 81 SER H . 10247 1
834 . 1 1 81 81 SER HA H 1 4.530 0.030 . 1 . . . . 81 SER HA . 10247 1
835 . 1 1 81 81 SER HB2 H 1 3.901 0.030 . 1 . . . . 81 SER HB2 . 10247 1
836 . 1 1 81 81 SER HB3 H 1 3.901 0.030 . 1 . . . . 81 SER HB3 . 10247 1
837 . 1 1 81 81 SER C C 13 173.982 0.300 . 1 . . . . 81 SER C . 10247 1
838 . 1 1 81 81 SER CA C 13 58.416 0.300 . 1 . . . . 81 SER CA . 10247 1
839 . 1 1 81 81 SER CB C 13 64.082 0.300 . 1 . . . . 81 SER CB . 10247 1
840 . 1 1 81 81 SER N N 15 117.964 0.300 . 1 . . . . 81 SER N . 10247 1
841 . 1 1 82 82 GLY H H 1 8.061 0.030 . 1 . . . . 82 GLY H . 10247 1
842 . 1 1 82 82 GLY C C 13 179.094 0.300 . 1 . . . . 82 GLY C . 10247 1
843 . 1 1 82 82 GLY CA C 13 46.168 0.300 . 1 . . . . 82 GLY CA . 10247 1
844 . 1 1 82 82 GLY N N 15 116.916 0.300 . 1 . . . . 82 GLY N . 10247 1
stop_
save_