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 10214
_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 10214 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10214 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 5 5 SER N N 15 115.829 0.300 . 1 . . . . 5 SER N . 10214 1
2 . 1 1 5 5 SER CA C 13 58.317 0.300 . 1 . . . . 5 SER CA . 10214 1
3 . 1 1 5 5 SER CB C 13 63.703 0.300 . 1 . . . . 5 SER CB . 10214 1
4 . 1 1 5 5 SER C C 13 174.849 0.300 . 1 . . . . 5 SER C . 10214 1
5 . 1 1 6 6 SER N N 15 117.994 0.300 . 1 . . . . 6 SER N . 10214 1
6 . 1 1 6 6 SER CA C 13 58.677 0.300 . 1 . . . . 6 SER CA . 10214 1
7 . 1 1 6 6 SER HA H 1 4.501 0.030 . 1 . . . . 6 SER HA . 10214 1
8 . 1 1 6 6 SER CB C 13 63.732 0.300 . 1 . . . . 6 SER CB . 10214 1
9 . 1 1 6 6 SER HB2 H 1 4.224 0.030 . 2 . . . . 6 SER HB2 . 10214 1
10 . 1 1 6 6 SER C C 13 175.043 0.300 . 1 . . . . 6 SER C . 10214 1
11 . 1 1 7 7 GLY N N 15 110.716 0.300 . 1 . . . . 7 GLY N . 10214 1
12 . 1 1 7 7 GLY H H 1 8.429 0.030 . 1 . . . . 7 GLY H . 10214 1
13 . 1 1 7 7 GLY CA C 13 45.403 0.300 . 1 . . . . 7 GLY CA . 10214 1
14 . 1 1 7 7 GLY HA2 H 1 3.976 0.030 . 1 . . . . 7 GLY HA2 . 10214 1
15 . 1 1 7 7 GLY HA3 H 1 3.976 0.030 . 1 . . . . 7 GLY HA3 . 10214 1
16 . 1 1 7 7 GLY C C 13 174.231 0.300 . 1 . . . . 7 GLY C . 10214 1
17 . 1 1 8 8 LEU N N 15 121.547 0.300 . 1 . . . . 8 LEU N . 10214 1
18 . 1 1 8 8 LEU H H 1 8.132 0.030 . 1 . . . . 8 LEU H . 10214 1
19 . 1 1 8 8 LEU CA C 13 55.233 0.300 . 1 . . . . 8 LEU CA . 10214 1
20 . 1 1 8 8 LEU HA H 1 4.356 0.030 . 1 . . . . 8 LEU HA . 10214 1
21 . 1 1 8 8 LEU CB C 13 42.416 0.300 . 1 . . . . 8 LEU CB . 10214 1
22 . 1 1 8 8 LEU HB2 H 1 1.620 0.030 . 1 . . . . 8 LEU HB2 . 10214 1
23 . 1 1 8 8 LEU HB3 H 1 1.620 0.030 . 1 . . . . 8 LEU HB3 . 10214 1
24 . 1 1 8 8 LEU CG C 13 27.013 0.300 . 1 . . . . 8 LEU CG . 10214 1
25 . 1 1 8 8 LEU HG H 1 1.594 0.030 . 1 . . . . 8 LEU HG . 10214 1
26 . 1 1 8 8 LEU CD1 C 13 24.927 0.300 . 2 . . . . 8 LEU CD1 . 10214 1
27 . 1 1 8 8 LEU HD11 H 1 0.846 0.030 . 1 . . . . 8 LEU HD1 . 10214 1
28 . 1 1 8 8 LEU HD12 H 1 0.846 0.030 . 1 . . . . 8 LEU HD1 . 10214 1
29 . 1 1 8 8 LEU HD13 H 1 0.846 0.030 . 1 . . . . 8 LEU HD1 . 10214 1
30 . 1 1 8 8 LEU CD2 C 13 23.426 0.300 . 2 . . . . 8 LEU CD2 . 10214 1
31 . 1 1 8 8 LEU C C 13 177.479 0.300 . 1 . . . . 8 LEU C . 10214 1
32 . 1 1 9 9 ASP N N 15 120.983 0.300 . 1 . . . . 9 ASP N . 10214 1
33 . 1 1 9 9 ASP H H 1 8.413 0.030 . 1 . . . . 9 ASP H . 10214 1
34 . 1 1 9 9 ASP CA C 13 54.826 0.300 . 1 . . . . 9 ASP CA . 10214 1
35 . 1 1 9 9 ASP HA H 1 4.555 0.030 . 1 . . . . 9 ASP HA . 10214 1
36 . 1 1 9 9 ASP CB C 13 40.967 0.300 . 1 . . . . 9 ASP CB . 10214 1
37 . 1 1 9 9 ASP HB2 H 1 2.621 0.030 . 2 . . . . 9 ASP HB2 . 10214 1
38 . 1 1 9 9 ASP HB3 H 1 2.702 0.030 . 2 . . . . 9 ASP HB3 . 10214 1
39 . 1 1 9 9 ASP C C 13 176.609 0.300 . 1 . . . . 9 ASP C . 10214 1
40 . 1 1 10 10 SER N N 15 115.538 0.300 . 1 . . . . 10 SER N . 10214 1
41 . 1 1 10 10 SER H H 1 8.146 0.030 . 1 . . . . 10 SER H . 10214 1
42 . 1 1 10 10 SER CA C 13 58.926 0.300 . 1 . . . . 10 SER CA . 10214 1
43 . 1 1 10 10 SER HA H 1 4.361 0.030 . 1 . . . . 10 SER HA . 10214 1
44 . 1 1 10 10 SER CB C 13 63.924 0.300 . 1 . . . . 10 SER CB . 10214 1
45 . 1 1 10 10 SER HB2 H 1 3.830 0.030 . 2 . . . . 10 SER HB2 . 10214 1
46 . 1 1 10 10 SER HB3 H 1 3.903 0.030 . 2 . . . . 10 SER HB3 . 10214 1
47 . 1 1 10 10 SER C C 13 174.922 0.300 . 1 . . . . 10 SER C . 10214 1
48 . 1 1 11 11 GLU N N 15 122.324 0.300 . 1 . . . . 11 GLU N . 10214 1
49 . 1 1 11 11 GLU H H 1 8.416 0.030 . 1 . . . . 11 GLU H . 10214 1
50 . 1 1 11 11 GLU CA C 13 56.763 0.300 . 1 . . . . 11 GLU CA . 10214 1
51 . 1 1 11 11 GLU HA H 1 4.262 0.030 . 1 . . . . 11 GLU HA . 10214 1
52 . 1 1 11 11 GLU CB C 13 29.860 0.300 . 1 . . . . 11 GLU CB . 10214 1
53 . 1 1 11 11 GLU HB2 H 1 2.067 0.030 . 2 . . . . 11 GLU HB2 . 10214 1
54 . 1 1 11 11 GLU HB3 H 1 1.959 0.030 . 2 . . . . 11 GLU HB3 . 10214 1
55 . 1 1 11 11 GLU CG C 13 36.357 0.300 . 1 . . . . 11 GLU CG . 10214 1
56 . 1 1 11 11 GLU HG2 H 1 2.219 0.030 . 2 . . . . 11 GLU HG2 . 10214 1
57 . 1 1 11 11 GLU HG3 H 1 2.285 0.030 . 2 . . . . 11 GLU HG3 . 10214 1
58 . 1 1 11 11 GLU C C 13 176.347 0.300 . 1 . . . . 11 GLU C . 10214 1
59 . 1 1 12 12 LEU N N 15 121.580 0.300 . 1 . . . . 12 LEU N . 10214 1
60 . 1 1 12 12 LEU H H 1 7.957 0.030 . 1 . . . . 12 LEU H . 10214 1
61 . 1 1 12 12 LEU CA C 13 54.921 0.300 . 1 . . . . 12 LEU CA . 10214 1
62 . 1 1 12 12 LEU HA H 1 4.311 0.030 . 1 . . . . 12 LEU HA . 10214 1
63 . 1 1 12 12 LEU CB C 13 42.313 0.300 . 1 . . . . 12 LEU CB . 10214 1
64 . 1 1 12 12 LEU HB2 H 1 1.627 0.030 . 2 . . . . 12 LEU HB2 . 10214 1
65 . 1 1 12 12 LEU HB3 H 1 1.535 0.030 . 2 . . . . 12 LEU HB3 . 10214 1
66 . 1 1 12 12 LEU CG C 13 27.013 0.300 . 1 . . . . 12 LEU CG . 10214 1
67 . 1 1 12 12 LEU HG H 1 1.610 0.030 . 1 . . . . 12 LEU HG . 10214 1
68 . 1 1 12 12 LEU CD1 C 13 25.214 0.300 . 2 . . . . 12 LEU CD1 . 10214 1
69 . 1 1 12 12 LEU HD11 H 1 0.882 0.030 . 1 . . . . 12 LEU HD1 . 10214 1
70 . 1 1 12 12 LEU HD12 H 1 0.882 0.030 . 1 . . . . 12 LEU HD1 . 10214 1
71 . 1 1 12 12 LEU HD13 H 1 0.882 0.030 . 1 . . . . 12 LEU HD1 . 10214 1
72 . 1 1 12 12 LEU CD2 C 13 23.342 0.300 . 2 . . . . 12 LEU CD2 . 10214 1
73 . 1 1 12 12 LEU HD21 H 1 0.829 0.030 . 1 . . . . 12 LEU HD2 . 10214 1
74 . 1 1 12 12 LEU HD22 H 1 0.829 0.030 . 1 . . . . 12 LEU HD2 . 10214 1
75 . 1 1 12 12 LEU HD23 H 1 0.829 0.030 . 1 . . . . 12 LEU HD2 . 10214 1
76 . 1 1 12 12 LEU C C 13 176.945 0.300 . 1 . . . . 12 LEU C . 10214 1
77 . 1 1 13 13 GLU N N 15 122.146 0.300 . 1 . . . . 13 GLU N . 10214 1
78 . 1 1 13 13 GLU H H 1 8.088 0.030 . 1 . . . . 13 GLU H . 10214 1
79 . 1 1 13 13 GLU CA C 13 56.222 0.300 . 1 . . . . 13 GLU CA . 10214 1
80 . 1 1 13 13 GLU HA H 1 4.236 0.030 . 1 . . . . 13 GLU HA . 10214 1
81 . 1 1 13 13 GLU CB C 13 30.332 0.300 . 1 . . . . 13 GLU CB . 10214 1
82 . 1 1 13 13 GLU HB2 H 1 1.914 0.030 . 2 . . . . 13 GLU HB2 . 10214 1
83 . 1 1 13 13 GLU HB3 H 1 1.988 0.030 . 2 . . . . 13 GLU HB3 . 10214 1
84 . 1 1 13 13 GLU CG C 13 36.274 0.300 . 1 . . . . 13 GLU CG . 10214 1
85 . 1 1 13 13 GLU HG2 H 1 2.280 0.030 . 2 . . . . 13 GLU HG2 . 10214 1
86 . 1 1 13 13 GLU C C 13 175.667 0.300 . 1 . . . . 13 GLU C . 10214 1
87 . 1 1 14 14 LEU N N 15 123.302 0.300 . 1 . . . . 14 LEU N . 10214 1
88 . 1 1 14 14 LEU H H 1 8.331 0.030 . 1 . . . . 14 LEU H . 10214 1
89 . 1 1 14 14 LEU CA C 13 52.689 0.300 . 1 . . . . 14 LEU CA . 10214 1
90 . 1 1 14 14 LEU HA H 1 4.376 0.030 . 1 . . . . 14 LEU HA . 10214 1
91 . 1 1 14 14 LEU CB C 13 41.859 0.300 . 1 . . . . 14 LEU CB . 10214 1
92 . 1 1 14 14 LEU HB2 H 1 1.759 0.030 . 2 . . . . 14 LEU HB2 . 10214 1
93 . 1 1 14 14 LEU HB3 H 1 1.404 0.030 . 2 . . . . 14 LEU HB3 . 10214 1
94 . 1 1 14 14 LEU CG C 13 26.920 0.300 . 1 . . . . 14 LEU CG . 10214 1
95 . 1 1 14 14 LEU HG H 1 1.846 0.030 . 1 . . . . 14 LEU HG . 10214 1
96 . 1 1 14 14 LEU CD1 C 13 26.515 0.300 . 2 . . . . 14 LEU CD1 . 10214 1
97 . 1 1 14 14 LEU HD11 H 1 1.054 0.030 . 1 . . . . 14 LEU HD1 . 10214 1
98 . 1 1 14 14 LEU HD12 H 1 1.054 0.030 . 1 . . . . 14 LEU HD1 . 10214 1
99 . 1 1 14 14 LEU HD13 H 1 1.054 0.030 . 1 . . . . 14 LEU HD1 . 10214 1
100 . 1 1 14 14 LEU CD2 C 13 23.820 0.300 . 2 . . . . 14 LEU CD2 . 10214 1
101 . 1 1 14 14 LEU HD21 H 1 0.812 0.030 . 1 . . . . 14 LEU HD2 . 10214 1
102 . 1 1 14 14 LEU HD22 H 1 0.812 0.030 . 1 . . . . 14 LEU HD2 . 10214 1
103 . 1 1 14 14 LEU HD23 H 1 0.812 0.030 . 1 . . . . 14 LEU HD2 . 10214 1
104 . 1 1 14 14 LEU C C 13 174.694 0.300 . 1 . . . . 14 LEU C . 10214 1
105 . 1 1 15 15 PRO CA C 13 61.808 0.300 . 1 . . . . 15 PRO CA . 10214 1
106 . 1 1 15 15 PRO HA H 1 4.509 0.030 . 1 . . . . 15 PRO HA . 10214 1
107 . 1 1 15 15 PRO CB C 13 31.501 0.300 . 1 . . . . 15 PRO CB . 10214 1
108 . 1 1 15 15 PRO HB2 H 1 2.424 0.030 . 2 . . . . 15 PRO HB2 . 10214 1
109 . 1 1 15 15 PRO HB3 H 1 1.967 0.030 . 2 . . . . 15 PRO HB3 . 10214 1
110 . 1 1 15 15 PRO CG C 13 27.108 0.300 . 1 . . . . 15 PRO CG . 10214 1
111 . 1 1 15 15 PRO HG2 H 1 1.737 0.030 . 2 . . . . 15 PRO HG2 . 10214 1
112 . 1 1 15 15 PRO HG3 H 1 1.537 0.030 . 2 . . . . 15 PRO HG3 . 10214 1
113 . 1 1 15 15 PRO CD C 13 50.151 0.300 . 1 . . . . 15 PRO CD . 10214 1
114 . 1 1 15 15 PRO HD2 H 1 2.876 0.030 . 2 . . . . 15 PRO HD2 . 10214 1
115 . 1 1 15 15 PRO HD3 H 1 3.480 0.030 . 2 . . . . 15 PRO HD3 . 10214 1
116 . 1 1 15 15 PRO C C 13 175.733 0.300 . 1 . . . . 15 PRO C . 10214 1
117 . 1 1 16 16 ALA N N 15 123.226 0.300 . 1 . . . . 16 ALA N . 10214 1
118 . 1 1 16 16 ALA H H 1 8.427 0.030 . 1 . . . . 16 ALA H . 10214 1
119 . 1 1 16 16 ALA CA C 13 53.836 0.300 . 1 . . . . 16 ALA CA . 10214 1
120 . 1 1 16 16 ALA HA H 1 4.235 0.030 . 1 . . . . 16 ALA HA . 10214 1
121 . 1 1 16 16 ALA CB C 13 18.391 0.300 . 1 . . . . 16 ALA CB . 10214 1
122 . 1 1 16 16 ALA HB1 H 1 1.425 0.030 . 1 . . . . 16 ALA HB . 10214 1
123 . 1 1 16 16 ALA HB2 H 1 1.425 0.030 . 1 . . . . 16 ALA HB . 10214 1
124 . 1 1 16 16 ALA HB3 H 1 1.425 0.030 . 1 . . . . 16 ALA HB . 10214 1
125 . 1 1 16 16 ALA C C 13 178.641 0.300 . 1 . . . . 16 ALA C . 10214 1
126 . 1 1 17 17 GLY N N 15 110.263 0.300 . 1 . . . . 17 GLY N . 10214 1
127 . 1 1 17 17 GLY H H 1 8.816 0.030 . 1 . . . . 17 GLY H . 10214 1
128 . 1 1 17 17 GLY CA C 13 45.465 0.300 . 1 . . . . 17 GLY CA . 10214 1
129 . 1 1 17 17 GLY HA2 H 1 3.759 0.030 . 2 . . . . 17 GLY HA2 . 10214 1
130 . 1 1 17 17 GLY HA3 H 1 4.261 0.030 . 2 . . . . 17 GLY HA3 . 10214 1
131 . 1 1 17 17 GLY C C 13 173.251 0.300 . 1 . . . . 17 GLY C . 10214 1
132 . 1 1 18 18 TRP N N 15 118.263 0.300 . 1 . . . . 18 TRP N . 10214 1
133 . 1 1 18 18 TRP H H 1 7.782 0.030 . 1 . . . . 18 TRP H . 10214 1
134 . 1 1 18 18 TRP CA C 13 56.679 0.300 . 1 . . . . 18 TRP CA . 10214 1
135 . 1 1 18 18 TRP HA H 1 5.840 0.030 . 1 . . . . 18 TRP HA . 10214 1
136 . 1 1 18 18 TRP CB C 13 32.215 0.300 . 1 . . . . 18 TRP CB . 10214 1
137 . 1 1 18 18 TRP HB2 H 1 3.311 0.030 . 2 . . . . 18 TRP HB2 . 10214 1
138 . 1 1 18 18 TRP HB3 H 1 3.028 0.030 . 2 . . . . 18 TRP HB3 . 10214 1
139 . 1 1 18 18 TRP CD1 C 13 127.127 0.300 . 1 . . . . 18 TRP CD1 . 10214 1
140 . 1 1 18 18 TRP HD1 H 1 7.084 0.030 . 1 . . . . 18 TRP HD1 . 10214 1
141 . 1 1 18 18 TRP NE1 N 15 129.574 0.300 . 1 . . . . 18 TRP NE1 . 10214 1
142 . 1 1 18 18 TRP HE1 H 1 10.042 0.030 . 1 . . . . 18 TRP HE1 . 10214 1
143 . 1 1 18 18 TRP CE3 C 13 119.926 0.300 . 1 . . . . 18 TRP CE3 . 10214 1
144 . 1 1 18 18 TRP HE3 H 1 7.343 0.030 . 1 . . . . 18 TRP HE3 . 10214 1
145 . 1 1 18 18 TRP CZ2 C 13 115.265 0.300 . 1 . . . . 18 TRP CZ2 . 10214 1
146 . 1 1 18 18 TRP HZ2 H 1 7.457 0.030 . 1 . . . . 18 TRP HZ2 . 10214 1
147 . 1 1 18 18 TRP CZ3 C 13 121.285 0.300 . 1 . . . . 18 TRP CZ3 . 10214 1
148 . 1 1 18 18 TRP HZ3 H 1 6.775 0.030 . 1 . . . . 18 TRP HZ3 . 10214 1
149 . 1 1 18 18 TRP CH2 C 13 123.806 0.300 . 1 . . . . 18 TRP CH2 . 10214 1
150 . 1 1 18 18 TRP HH2 H 1 6.990 0.030 . 1 . . . . 18 TRP HH2 . 10214 1
151 . 1 1 18 18 TRP C C 13 177.038 0.300 . 1 . . . . 18 TRP C . 10214 1
152 . 1 1 19 19 GLU N N 15 122.023 0.300 . 1 . . . . 19 GLU N . 10214 1
153 . 1 1 19 19 GLU H H 1 9.480 0.030 . 1 . . . . 19 GLU H . 10214 1
154 . 1 1 19 19 GLU CA C 13 55.126 0.300 . 1 . . . . 19 GLU CA . 10214 1
155 . 1 1 19 19 GLU HA H 1 4.679 0.030 . 1 . . . . 19 GLU HA . 10214 1
156 . 1 1 19 19 GLU CB C 13 34.865 0.300 . 1 . . . . 19 GLU CB . 10214 1
157 . 1 1 19 19 GLU HB2 H 1 2.020 0.030 . 1 . . . . 19 GLU HB2 . 10214 1
158 . 1 1 19 19 GLU HB3 H 1 2.020 0.030 . 1 . . . . 19 GLU HB3 . 10214 1
159 . 1 1 19 19 GLU CG C 13 35.940 0.300 . 1 . . . . 19 GLU CG . 10214 1
160 . 1 1 19 19 GLU HG2 H 1 2.172 0.030 . 2 . . . . 19 GLU HG2 . 10214 1
161 . 1 1 19 19 GLU HG3 H 1 2.378 0.030 . 2 . . . . 19 GLU HG3 . 10214 1
162 . 1 1 19 19 GLU C C 13 173.752 0.300 . 1 . . . . 19 GLU C . 10214 1
163 . 1 1 20 20 LYS N N 15 127.008 0.300 . 1 . . . . 20 LYS N . 10214 1
164 . 1 1 20 20 LYS H H 1 8.848 0.030 . 1 . . . . 20 LYS H . 10214 1
165 . 1 1 20 20 LYS CA C 13 55.531 0.300 . 1 . . . . 20 LYS CA . 10214 1
166 . 1 1 20 20 LYS HA H 1 4.379 0.030 . 1 . . . . 20 LYS HA . 10214 1
167 . 1 1 20 20 LYS CB C 13 33.946 0.300 . 1 . . . . 20 LYS CB . 10214 1
168 . 1 1 20 20 LYS HB2 H 1 1.615 0.030 . 2 . . . . 20 LYS HB2 . 10214 1
169 . 1 1 20 20 LYS HB3 H 1 1.830 0.030 . 2 . . . . 20 LYS HB3 . 10214 1
170 . 1 1 20 20 LYS CG C 13 24.640 0.300 . 1 . . . . 20 LYS CG . 10214 1
171 . 1 1 20 20 LYS HG2 H 1 0.822 0.030 . 2 . . . . 20 LYS HG2 . 10214 1
172 . 1 1 20 20 LYS HG3 H 1 0.845 0.030 . 2 . . . . 20 LYS HG3 . 10214 1
173 . 1 1 20 20 LYS CD C 13 29.668 0.300 . 1 . . . . 20 LYS CD . 10214 1
174 . 1 1 20 20 LYS HD2 H 1 1.648 0.030 . 2 . . . . 20 LYS HD2 . 10214 1
175 . 1 1 20 20 LYS HD3 H 1 1.712 0.030 . 2 . . . . 20 LYS HD3 . 10214 1
176 . 1 1 20 20 LYS CE C 13 41.898 0.300 . 1 . . . . 20 LYS CE . 10214 1
177 . 1 1 20 20 LYS HE2 H 1 2.892 0.030 . 2 . . . . 20 LYS HE2 . 10214 1
178 . 1 1 20 20 LYS C C 13 174.530 0.300 . 1 . . . . 20 LYS C . 10214 1
179 . 1 1 21 21 ILE N N 15 130.740 0.300 . 1 . . . . 21 ILE N . 10214 1
180 . 1 1 21 21 ILE H H 1 8.894 0.030 . 1 . . . . 21 ILE H . 10214 1
181 . 1 1 21 21 ILE CA C 13 58.996 0.300 . 1 . . . . 21 ILE CA . 10214 1
182 . 1 1 21 21 ILE HA H 1 4.035 0.030 . 1 . . . . 21 ILE HA . 10214 1
183 . 1 1 21 21 ILE CB C 13 38.249 0.300 . 1 . . . . 21 ILE CB . 10214 1
184 . 1 1 21 21 ILE HB H 1 0.582 0.030 . 1 . . . . 21 ILE HB . 10214 1
185 . 1 1 21 21 ILE CG1 C 13 27.456 0.300 . 1 . . . . 21 ILE CG1 . 10214 1
186 . 1 1 21 21 ILE HG12 H 1 0.965 0.030 . 1 . . . . 21 ILE HG12 . 10214 1
187 . 1 1 21 21 ILE HG13 H 1 0.965 0.030 . 1 . . . . 21 ILE HG13 . 10214 1
188 . 1 1 21 21 ILE CG2 C 13 17.591 0.300 . 1 . . . . 21 ILE CG2 . 10214 1
189 . 1 1 21 21 ILE HG21 H 1 0.626 0.030 . 1 . . . . 21 ILE HG2 . 10214 1
190 . 1 1 21 21 ILE HG22 H 1 0.626 0.030 . 1 . . . . 21 ILE HG2 . 10214 1
191 . 1 1 21 21 ILE HG23 H 1 0.626 0.030 . 1 . . . . 21 ILE HG2 . 10214 1
192 . 1 1 21 21 ILE CD1 C 13 11.153 0.300 . 1 . . . . 21 ILE CD1 . 10214 1
193 . 1 1 21 21 ILE HD11 H 1 0.586 0.030 . 1 . . . . 21 ILE HD1 . 10214 1
194 . 1 1 21 21 ILE HD12 H 1 0.586 0.030 . 1 . . . . 21 ILE HD1 . 10214 1
195 . 1 1 21 21 ILE HD13 H 1 0.586 0.030 . 1 . . . . 21 ILE HD1 . 10214 1
196 . 1 1 21 21 ILE C C 13 173.612 0.300 . 1 . . . . 21 ILE C . 10214 1
197 . 1 1 22 22 GLU N N 15 124.546 0.300 . 1 . . . . 22 GLU N . 10214 1
198 . 1 1 22 22 GLU H H 1 8.273 0.030 . 1 . . . . 22 GLU H . 10214 1
199 . 1 1 22 22 GLU CA C 13 54.652 0.300 . 1 . . . . 22 GLU CA . 10214 1
200 . 1 1 22 22 GLU HA H 1 4.429 0.030 . 1 . . . . 22 GLU HA . 10214 1
201 . 1 1 22 22 GLU CB C 13 29.876 0.300 . 1 . . . . 22 GLU CB . 10214 1
202 . 1 1 22 22 GLU HB2 H 1 1.881 0.030 . 2 . . . . 22 GLU HB2 . 10214 1
203 . 1 1 22 22 GLU HB3 H 1 1.747 0.030 . 2 . . . . 22 GLU HB3 . 10214 1
204 . 1 1 22 22 GLU CG C 13 36.326 0.300 . 1 . . . . 22 GLU CG . 10214 1
205 . 1 1 22 22 GLU HG2 H 1 1.991 0.030 . 2 . . . . 22 GLU HG2 . 10214 1
206 . 1 1 22 22 GLU HG3 H 1 1.952 0.030 . 2 . . . . 22 GLU HG3 . 10214 1
207 . 1 1 22 22 GLU C C 13 174.548 0.300 . 1 . . . . 22 GLU C . 10214 1
208 . 1 1 23 23 ASP N N 15 128.325 0.300 . 1 . . . . 23 ASP N . 10214 1
209 . 1 1 23 23 ASP H H 1 8.368 0.030 . 1 . . . . 23 ASP H . 10214 1
210 . 1 1 23 23 ASP CA C 13 51.555 0.300 . 1 . . . . 23 ASP CA . 10214 1
211 . 1 1 23 23 ASP HA H 1 5.093 0.030 . 1 . . . . 23 ASP HA . 10214 1
212 . 1 1 23 23 ASP CB C 13 45.902 0.300 . 1 . . . . 23 ASP CB . 10214 1
213 . 1 1 23 23 ASP HB2 H 1 3.179 0.030 . 2 . . . . 23 ASP HB2 . 10214 1
214 . 1 1 23 23 ASP HB3 H 1 2.715 0.030 . 2 . . . . 23 ASP HB3 . 10214 1
215 . 1 1 23 23 ASP C C 13 175.729 0.300 . 1 . . . . 23 ASP C . 10214 1
216 . 1 1 24 24 PRO CA C 13 64.824 0.300 . 1 . . . . 24 PRO CA . 10214 1
217 . 1 1 24 24 PRO HA H 1 4.356 0.030 . 1 . . . . 24 PRO HA . 10214 1
218 . 1 1 24 24 PRO CB C 13 32.297 0.300 . 1 . . . . 24 PRO CB . 10214 1
219 . 1 1 24 24 PRO HB2 H 1 1.936 0.030 . 2 . . . . 24 PRO HB2 . 10214 1
220 . 1 1 24 24 PRO HB3 H 1 2.352 0.030 . 2 . . . . 24 PRO HB3 . 10214 1
221 . 1 1 24 24 PRO CG C 13 27.368 0.300 . 1 . . . . 24 PRO CG . 10214 1
222 . 1 1 24 24 PRO HG2 H 1 2.063 0.030 . 2 . . . . 24 PRO HG2 . 10214 1
223 . 1 1 24 24 PRO HG3 H 1 1.981 0.030 . 2 . . . . 24 PRO HG3 . 10214 1
224 . 1 1 24 24 PRO CD C 13 51.156 0.300 . 1 . . . . 24 PRO CD . 10214 1
225 . 1 1 24 24 PRO HD2 H 1 3.769 0.030 . 2 . . . . 24 PRO HD2 . 10214 1
226 . 1 1 24 24 PRO HD3 H 1 3.841 0.030 . 2 . . . . 24 PRO HD3 . 10214 1
227 . 1 1 24 24 PRO C C 13 176.540 0.300 . 1 . . . . 24 PRO C . 10214 1
228 . 1 1 25 25 VAL N N 15 118.640 0.300 . 1 . . . . 25 VAL N . 10214 1
229 . 1 1 25 25 VAL H H 1 8.485 0.030 . 1 . . . . 25 VAL H . 10214 1
230 . 1 1 25 25 VAL CA C 13 64.125 0.300 . 1 . . . . 25 VAL CA . 10214 1
231 . 1 1 25 25 VAL HA H 1 3.856 0.030 . 1 . . . . 25 VAL HA . 10214 1
232 . 1 1 25 25 VAL CB C 13 33.098 0.300 . 1 . . . . 25 VAL CB . 10214 1
233 . 1 1 25 25 VAL HB H 1 1.631 0.030 . 1 . . . . 25 VAL HB . 10214 1
234 . 1 1 25 25 VAL CG1 C 13 20.272 0.300 . 2 . . . . 25 VAL CG1 . 10214 1
235 . 1 1 25 25 VAL HG11 H 1 0.252 0.030 . 1 . . . . 25 VAL HG1 . 10214 1
236 . 1 1 25 25 VAL HG12 H 1 0.252 0.030 . 1 . . . . 25 VAL HG1 . 10214 1
237 . 1 1 25 25 VAL HG13 H 1 0.252 0.030 . 1 . . . . 25 VAL HG1 . 10214 1
238 . 1 1 25 25 VAL CG2 C 13 21.657 0.300 . 2 . . . . 25 VAL CG2 . 10214 1
239 . 1 1 25 25 VAL HG21 H 1 0.752 0.030 . 1 . . . . 25 VAL HG2 . 10214 1
240 . 1 1 25 25 VAL HG22 H 1 0.752 0.030 . 1 . . . . 25 VAL HG2 . 10214 1
241 . 1 1 25 25 VAL HG23 H 1 0.752 0.030 . 1 . . . . 25 VAL HG2 . 10214 1
242 . 1 1 25 25 VAL C C 13 177.626 0.300 . 1 . . . . 25 VAL C . 10214 1
243 . 1 1 26 26 TYR N N 15 117.602 0.300 . 1 . . . . 26 TYR N . 10214 1
244 . 1 1 26 26 TYR H H 1 8.632 0.030 . 1 . . . . 26 TYR H . 10214 1
245 . 1 1 26 26 TYR CA C 13 59.189 0.300 . 1 . . . . 26 TYR CA . 10214 1
246 . 1 1 26 26 TYR HA H 1 4.469 0.030 . 1 . . . . 26 TYR HA . 10214 1
247 . 1 1 26 26 TYR CB C 13 39.193 0.300 . 1 . . . . 26 TYR CB . 10214 1
248 . 1 1 26 26 TYR HB2 H 1 3.368 0.030 . 2 . . . . 26 TYR HB2 . 10214 1
249 . 1 1 26 26 TYR HB3 H 1 2.550 0.030 . 2 . . . . 26 TYR HB3 . 10214 1
250 . 1 1 26 26 TYR CD1 C 13 132.924 0.300 . 1 . . . . 26 TYR CD1 . 10214 1
251 . 1 1 26 26 TYR HD1 H 1 7.160 0.030 . 1 . . . . 26 TYR HD1 . 10214 1
252 . 1 1 26 26 TYR CD2 C 13 132.924 0.300 . 1 . . . . 26 TYR CD2 . 10214 1
253 . 1 1 26 26 TYR HD2 H 1 7.160 0.030 . 1 . . . . 26 TYR HD2 . 10214 1
254 . 1 1 26 26 TYR CE1 C 13 118.248 0.300 . 1 . . . . 26 TYR CE1 . 10214 1
255 . 1 1 26 26 TYR HE1 H 1 6.766 0.030 . 1 . . . . 26 TYR HE1 . 10214 1
256 . 1 1 26 26 TYR CE2 C 13 118.248 0.300 . 1 . . . . 26 TYR CE2 . 10214 1
257 . 1 1 26 26 TYR HE2 H 1 6.766 0.030 . 1 . . . . 26 TYR HE2 . 10214 1
258 . 1 1 26 26 TYR C C 13 176.124 0.300 . 1 . . . . 26 TYR C . 10214 1
259 . 1 1 27 27 GLY N N 15 110.042 0.300 . 1 . . . . 27 GLY N . 10214 1
260 . 1 1 27 27 GLY H H 1 8.181 0.030 . 1 . . . . 27 GLY H . 10214 1
261 . 1 1 27 27 GLY CA C 13 44.979 0.300 . 1 . . . . 27 GLY CA . 10214 1
262 . 1 1 27 27 GLY HA2 H 1 3.890 0.030 . 2 . . . . 27 GLY HA2 . 10214 1
263 . 1 1 27 27 GLY HA3 H 1 4.390 0.030 . 2 . . . . 27 GLY HA3 . 10214 1
264 . 1 1 27 27 GLY C C 13 173.043 0.300 . 1 . . . . 27 GLY C . 10214 1
265 . 1 1 28 28 ILE N N 15 121.278 0.300 . 1 . . . . 28 ILE N . 10214 1
266 . 1 1 28 28 ILE H H 1 8.259 0.030 . 1 . . . . 28 ILE H . 10214 1
267 . 1 1 28 28 ILE CA C 13 60.867 0.300 . 1 . . . . 28 ILE CA . 10214 1
268 . 1 1 28 28 ILE HA H 1 4.900 0.030 . 1 . . . . 28 ILE HA . 10214 1
269 . 1 1 28 28 ILE CB C 13 38.763 0.300 . 1 . . . . 28 ILE CB . 10214 1
270 . 1 1 28 28 ILE HB H 1 1.716 0.030 . 1 . . . . 28 ILE HB . 10214 1
271 . 1 1 28 28 ILE CG1 C 13 28.873 0.300 . 1 . . . . 28 ILE CG1 . 10214 1
272 . 1 1 28 28 ILE HG12 H 1 0.963 0.030 . 2 . . . . 28 ILE HG12 . 10214 1
273 . 1 1 28 28 ILE HG13 H 1 1.710 0.030 . 2 . . . . 28 ILE HG13 . 10214 1
274 . 1 1 28 28 ILE CG2 C 13 17.816 0.300 . 1 . . . . 28 ILE CG2 . 10214 1
275 . 1 1 28 28 ILE HG21 H 1 0.639 0.030 . 1 . . . . 28 ILE HG2 . 10214 1
276 . 1 1 28 28 ILE HG22 H 1 0.639 0.030 . 1 . . . . 28 ILE HG2 . 10214 1
277 . 1 1 28 28 ILE HG23 H 1 0.639 0.030 . 1 . . . . 28 ILE HG2 . 10214 1
278 . 1 1 28 28 ILE CD1 C 13 13.589 0.300 . 1 . . . . 28 ILE CD1 . 10214 1
279 . 1 1 28 28 ILE HD11 H 1 0.885 0.030 . 1 . . . . 28 ILE HD1 . 10214 1
280 . 1 1 28 28 ILE HD12 H 1 0.885 0.030 . 1 . . . . 28 ILE HD1 . 10214 1
281 . 1 1 28 28 ILE HD13 H 1 0.885 0.030 . 1 . . . . 28 ILE HD1 . 10214 1
282 . 1 1 28 28 ILE C C 13 176.805 0.300 . 1 . . . . 28 ILE C . 10214 1
283 . 1 1 29 29 TYR N N 15 124.534 0.300 . 1 . . . . 29 TYR N . 10214 1
284 . 1 1 29 29 TYR H H 1 8.822 0.030 . 1 . . . . 29 TYR H . 10214 1
285 . 1 1 29 29 TYR CA C 13 56.332 0.300 . 1 . . . . 29 TYR CA . 10214 1
286 . 1 1 29 29 TYR HA H 1 4.712 0.030 . 1 . . . . 29 TYR HA . 10214 1
287 . 1 1 29 29 TYR CB C 13 38.879 0.300 . 1 . . . . 29 TYR CB . 10214 1
288 . 1 1 29 29 TYR HB2 H 1 2.822 0.030 . 2 . . . . 29 TYR HB2 . 10214 1
289 . 1 1 29 29 TYR HB3 H 1 2.578 0.030 . 2 . . . . 29 TYR HB3 . 10214 1
290 . 1 1 29 29 TYR CD1 C 13 133.804 0.300 . 1 . . . . 29 TYR CD1 . 10214 1
291 . 1 1 29 29 TYR HD1 H 1 6.795 0.030 . 1 . . . . 29 TYR HD1 . 10214 1
292 . 1 1 29 29 TYR CD2 C 13 133.804 0.300 . 1 . . . . 29 TYR CD2 . 10214 1
293 . 1 1 29 29 TYR HD2 H 1 6.795 0.030 . 1 . . . . 29 TYR HD2 . 10214 1
294 . 1 1 29 29 TYR CE1 C 13 117.553 0.300 . 1 . . . . 29 TYR CE1 . 10214 1
295 . 1 1 29 29 TYR HE1 H 1 6.503 0.030 . 1 . . . . 29 TYR HE1 . 10214 1
296 . 1 1 29 29 TYR CE2 C 13 117.553 0.300 . 1 . . . . 29 TYR CE2 . 10214 1
297 . 1 1 29 29 TYR HE2 H 1 6.503 0.030 . 1 . . . . 29 TYR HE2 . 10214 1
298 . 1 1 29 29 TYR C C 13 170.710 0.300 . 1 . . . . 29 TYR C . 10214 1
299 . 1 1 30 30 TYR N N 15 116.432 0.300 . 1 . . . . 30 TYR N . 10214 1
300 . 1 1 30 30 TYR H H 1 8.981 0.030 . 1 . . . . 30 TYR H . 10214 1
301 . 1 1 30 30 TYR CA C 13 56.921 0.300 . 1 . . . . 30 TYR CA . 10214 1
302 . 1 1 30 30 TYR HA H 1 5.417 0.030 . 1 . . . . 30 TYR HA . 10214 1
303 . 1 1 30 30 TYR CB C 13 41.603 0.300 . 1 . . . . 30 TYR CB . 10214 1
304 . 1 1 30 30 TYR HB2 H 1 3.108 0.030 . 2 . . . . 30 TYR HB2 . 10214 1
305 . 1 1 30 30 TYR HB3 H 1 2.898 0.030 . 2 . . . . 30 TYR HB3 . 10214 1
306 . 1 1 30 30 TYR CD1 C 13 133.493 0.300 . 1 . . . . 30 TYR CD1 . 10214 1
307 . 1 1 30 30 TYR HD1 H 1 6.884 0.030 . 1 . . . . 30 TYR HD1 . 10214 1
308 . 1 1 30 30 TYR CD2 C 13 133.493 0.300 . 1 . . . . 30 TYR CD2 . 10214 1
309 . 1 1 30 30 TYR HD2 H 1 6.884 0.030 . 1 . . . . 30 TYR HD2 . 10214 1
310 . 1 1 30 30 TYR CE1 C 13 117.357 0.300 . 1 . . . . 30 TYR CE1 . 10214 1
311 . 1 1 30 30 TYR HE1 H 1 6.777 0.030 . 1 . . . . 30 TYR HE1 . 10214 1
312 . 1 1 30 30 TYR CE2 C 13 117.357 0.300 . 1 . . . . 30 TYR CE2 . 10214 1
313 . 1 1 30 30 TYR HE2 H 1 6.777 0.030 . 1 . . . . 30 TYR HE2 . 10214 1
314 . 1 1 30 30 TYR C C 13 174.825 0.300 . 1 . . . . 30 TYR C . 10214 1
315 . 1 1 31 31 VAL N N 15 121.385 0.300 . 1 . . . . 31 VAL N . 10214 1
316 . 1 1 31 31 VAL H H 1 9.266 0.030 . 1 . . . . 31 VAL H . 10214 1
317 . 1 1 31 31 VAL CA C 13 60.346 0.300 . 1 . . . . 31 VAL CA . 10214 1
318 . 1 1 31 31 VAL HA H 1 4.610 0.030 . 1 . . . . 31 VAL HA . 10214 1
319 . 1 1 31 31 VAL CB C 13 35.393 0.300 . 1 . . . . 31 VAL CB . 10214 1
320 . 1 1 31 31 VAL HB H 1 1.663 0.030 . 1 . . . . 31 VAL HB . 10214 1
321 . 1 1 31 31 VAL CG1 C 13 21.608 0.300 . 2 . . . . 31 VAL CG1 . 10214 1
322 . 1 1 31 31 VAL HG11 H 1 0.801 0.030 . 1 . . . . 31 VAL HG1 . 10214 1
323 . 1 1 31 31 VAL HG12 H 1 0.801 0.030 . 1 . . . . 31 VAL HG1 . 10214 1
324 . 1 1 31 31 VAL HG13 H 1 0.801 0.030 . 1 . . . . 31 VAL HG1 . 10214 1
325 . 1 1 31 31 VAL CG2 C 13 19.941 0.300 . 2 . . . . 31 VAL CG2 . 10214 1
326 . 1 1 31 31 VAL HG21 H 1 0.392 0.030 . 1 . . . . 31 VAL HG2 . 10214 1
327 . 1 1 31 31 VAL HG22 H 1 0.392 0.030 . 1 . . . . 31 VAL HG2 . 10214 1
328 . 1 1 31 31 VAL HG23 H 1 0.392 0.030 . 1 . . . . 31 VAL HG2 . 10214 1
329 . 1 1 31 31 VAL C C 13 173.103 0.300 . 1 . . . . 31 VAL C . 10214 1
330 . 1 1 32 32 ASP N N 15 126.129 0.300 . 1 . . . . 32 ASP N . 10214 1
331 . 1 1 32 32 ASP H H 1 8.340 0.030 . 1 . . . . 32 ASP H . 10214 1
332 . 1 1 32 32 ASP CA C 13 51.134 0.300 . 1 . . . . 32 ASP CA . 10214 1
333 . 1 1 32 32 ASP HA H 1 3.702 0.030 . 1 . . . . 32 ASP HA . 10214 1
334 . 1 1 32 32 ASP CB C 13 39.252 0.300 . 1 . . . . 32 ASP CB . 10214 1
335 . 1 1 32 32 ASP HB2 H 1 1.895 0.030 . 2 . . . . 32 ASP HB2 . 10214 1
336 . 1 1 32 32 ASP HB3 H 1 0.091 0.030 . 2 . . . . 32 ASP HB3 . 10214 1
337 . 1 1 32 32 ASP C C 13 177.731 0.300 . 1 . . . . 32 ASP C . 10214 1
338 . 1 1 33 33 HIS N N 15 121.984 0.300 . 1 . . . . 33 HIS N . 10214 1
339 . 1 1 33 33 HIS H H 1 8.728 0.030 . 1 . . . . 33 HIS H . 10214 1
340 . 1 1 33 33 HIS CA C 13 58.404 0.300 . 1 . . . . 33 HIS CA . 10214 1
341 . 1 1 33 33 HIS HA H 1 4.218 0.030 . 1 . . . . 33 HIS HA . 10214 1
342 . 1 1 33 33 HIS CB C 13 30.594 0.300 . 1 . . . . 33 HIS CB . 10214 1
343 . 1 1 33 33 HIS HB2 H 1 3.124 0.030 . 2 . . . . 33 HIS HB2 . 10214 1
344 . 1 1 33 33 HIS HB3 H 1 3.056 0.030 . 2 . . . . 33 HIS HB3 . 10214 1
345 . 1 1 33 33 HIS CD2 C 13 118.901 0.300 . 1 . . . . 33 HIS CD2 . 10214 1
346 . 1 1 33 33 HIS HD2 H 1 6.958 0.030 . 1 . . . . 33 HIS HD2 . 10214 1
347 . 1 1 33 33 HIS CE1 C 13 138.430 0.300 . 1 . . . . 33 HIS CE1 . 10214 1
348 . 1 1 33 33 HIS HE1 H 1 7.908 0.030 . 1 . . . . 33 HIS HE1 . 10214 1
349 . 1 1 33 33 HIS C C 13 176.844 0.300 . 1 . . . . 33 HIS C . 10214 1
350 . 1 1 34 34 ILE N N 15 120.023 0.300 . 1 . . . . 34 ILE N . 10214 1
351 . 1 1 34 34 ILE H H 1 8.090 0.030 . 1 . . . . 34 ILE H . 10214 1
352 . 1 1 34 34 ILE CA C 13 63.382 0.300 . 1 . . . . 34 ILE CA . 10214 1
353 . 1 1 34 34 ILE HA H 1 3.845 0.030 . 1 . . . . 34 ILE HA . 10214 1
354 . 1 1 34 34 ILE CB C 13 37.023 0.300 . 1 . . . . 34 ILE CB . 10214 1
355 . 1 1 34 34 ILE HB H 1 1.971 0.030 . 1 . . . . 34 ILE HB . 10214 1
356 . 1 1 34 34 ILE CG1 C 13 28.285 0.300 . 1 . . . . 34 ILE CG1 . 10214 1
357 . 1 1 34 34 ILE HG12 H 1 1.184 0.030 . 2 . . . . 34 ILE HG12 . 10214 1
358 . 1 1 34 34 ILE HG13 H 1 1.558 0.030 . 2 . . . . 34 ILE HG13 . 10214 1
359 . 1 1 34 34 ILE CG2 C 13 16.671 0.300 . 1 . . . . 34 ILE CG2 . 10214 1
360 . 1 1 34 34 ILE HG21 H 1 0.781 0.030 . 1 . . . . 34 ILE HG2 . 10214 1
361 . 1 1 34 34 ILE HG22 H 1 0.781 0.030 . 1 . . . . 34 ILE HG2 . 10214 1
362 . 1 1 34 34 ILE HG23 H 1 0.781 0.030 . 1 . . . . 34 ILE HG2 . 10214 1
363 . 1 1 34 34 ILE CD1 C 13 11.474 0.300 . 1 . . . . 34 ILE CD1 . 10214 1
364 . 1 1 34 34 ILE HD11 H 1 0.819 0.030 . 1 . . . . 34 ILE HD1 . 10214 1
365 . 1 1 34 34 ILE HD12 H 1 0.819 0.030 . 1 . . . . 34 ILE HD1 . 10214 1
366 . 1 1 34 34 ILE HD13 H 1 0.819 0.030 . 1 . . . . 34 ILE HD1 . 10214 1
367 . 1 1 34 34 ILE C C 13 177.464 0.300 . 1 . . . . 34 ILE C . 10214 1
368 . 1 1 35 35 ASN N N 15 115.543 0.300 . 1 . . . . 35 ASN N . 10214 1
369 . 1 1 35 35 ASN H H 1 7.620 0.030 . 1 . . . . 35 ASN H . 10214 1
370 . 1 1 35 35 ASN CA C 13 53.139 0.300 . 1 . . . . 35 ASN CA . 10214 1
371 . 1 1 35 35 ASN HA H 1 4.587 0.030 . 1 . . . . 35 ASN HA . 10214 1
372 . 1 1 35 35 ASN CB C 13 38.909 0.300 . 1 . . . . 35 ASN CB . 10214 1
373 . 1 1 35 35 ASN HB2 H 1 2.595 0.030 . 2 . . . . 35 ASN HB2 . 10214 1
374 . 1 1 35 35 ASN HB3 H 1 2.328 0.030 . 2 . . . . 35 ASN HB3 . 10214 1
375 . 1 1 35 35 ASN ND2 N 15 119.673 0.300 . 1 . . . . 35 ASN ND2 . 10214 1
376 . 1 1 35 35 ASN HD21 H 1 6.983 0.030 . 2 . . . . 35 ASN HD21 . 10214 1
377 . 1 1 35 35 ASN HD22 H 1 9.118 0.030 . 2 . . . . 35 ASN HD22 . 10214 1
378 . 1 1 35 35 ASN C C 13 173.887 0.300 . 1 . . . . 35 ASN C . 10214 1
379 . 1 1 36 36 ARG N N 15 117.698 0.300 . 1 . . . . 36 ARG N . 10214 1
380 . 1 1 36 36 ARG H H 1 7.596 0.030 . 1 . . . . 36 ARG H . 10214 1
381 . 1 1 36 36 ARG CA C 13 56.824 0.300 . 1 . . . . 36 ARG CA . 10214 1
382 . 1 1 36 36 ARG HA H 1 3.850 0.030 . 1 . . . . 36 ARG HA . 10214 1
383 . 1 1 36 36 ARG CB C 13 26.161 0.300 . 1 . . . . 36 ARG CB . 10214 1
384 . 1 1 36 36 ARG HB2 H 1 2.014 0.030 . 2 . . . . 36 ARG HB2 . 10214 1
385 . 1 1 36 36 ARG HB3 H 1 1.753 0.030 . 2 . . . . 36 ARG HB3 . 10214 1
386 . 1 1 36 36 ARG CG C 13 27.180 0.300 . 1 . . . . 36 ARG CG . 10214 1
387 . 1 1 36 36 ARG HG2 H 1 1.434 0.030 . 2 . . . . 36 ARG HG2 . 10214 1
388 . 1 1 36 36 ARG CD C 13 43.458 0.300 . 1 . . . . 36 ARG CD . 10214 1
389 . 1 1 36 36 ARG HD2 H 1 3.123 0.030 . 2 . . . . 36 ARG HD2 . 10214 1
390 . 1 1 36 36 ARG C C 13 174.732 0.300 . 1 . . . . 36 ARG C . 10214 1
391 . 1 1 37 37 LYS N N 15 117.773 0.300 . 1 . . . . 37 LYS N . 10214 1
392 . 1 1 37 37 LYS H H 1 7.471 0.030 . 1 . . . . 37 LYS H . 10214 1
393 . 1 1 37 37 LYS CA C 13 54.528 0.300 . 1 . . . . 37 LYS CA . 10214 1
394 . 1 1 37 37 LYS HA H 1 4.795 0.030 . 1 . . . . 37 LYS HA . 10214 1
395 . 1 1 37 37 LYS CB C 13 36.493 0.300 . 1 . . . . 37 LYS CB . 10214 1
396 . 1 1 37 37 LYS HB2 H 1 1.527 0.030 . 2 . . . . 37 LYS HB2 . 10214 1
397 . 1 1 37 37 LYS HB3 H 1 1.835 0.030 . 2 . . . . 37 LYS HB3 . 10214 1
398 . 1 1 37 37 LYS CG C 13 24.574 0.300 . 1 . . . . 37 LYS CG . 10214 1
399 . 1 1 37 37 LYS HG2 H 1 1.280 0.030 . 2 . . . . 37 LYS HG2 . 10214 1
400 . 1 1 37 37 LYS CD C 13 29.108 0.300 . 1 . . . . 37 LYS CD . 10214 1
401 . 1 1 37 37 LYS HD2 H 1 1.710 0.030 . 2 . . . . 37 LYS HD2 . 10214 1
402 . 1 1 37 37 LYS CE C 13 42.286 0.300 . 1 . . . . 37 LYS CE . 10214 1
403 . 1 1 37 37 LYS HE2 H 1 3.018 0.030 . 2 . . . . 37 LYS HE2 . 10214 1
404 . 1 1 37 37 LYS C C 13 174.870 0.300 . 1 . . . . 37 LYS C . 10214 1
405 . 1 1 38 38 THR N N 15 114.635 0.300 . 1 . . . . 38 THR N . 10214 1
406 . 1 1 38 38 THR H H 1 8.322 0.030 . 1 . . . . 38 THR H . 10214 1
407 . 1 1 38 38 THR CA C 13 60.506 0.300 . 1 . . . . 38 THR CA . 10214 1
408 . 1 1 38 38 THR HA H 1 5.390 0.030 . 1 . . . . 38 THR HA . 10214 1
409 . 1 1 38 38 THR CB C 13 71.424 0.300 . 1 . . . . 38 THR CB . 10214 1
410 . 1 1 38 38 THR HB H 1 3.942 0.030 . 1 . . . . 38 THR HB . 10214 1
411 . 1 1 38 38 THR CG2 C 13 22.169 0.300 . 1 . . . . 38 THR CG2 . 10214 1
412 . 1 1 38 38 THR HG21 H 1 1.015 0.030 . 1 . . . . 38 THR HG2 . 10214 1
413 . 1 1 38 38 THR HG22 H 1 1.015 0.030 . 1 . . . . 38 THR HG2 . 10214 1
414 . 1 1 38 38 THR HG23 H 1 1.015 0.030 . 1 . . . . 38 THR HG2 . 10214 1
415 . 1 1 38 38 THR C C 13 173.840 0.300 . 1 . . . . 38 THR C . 10214 1
416 . 1 1 39 39 GLN N N 15 117.672 0.300 . 1 . . . . 39 GLN N . 10214 1
417 . 1 1 39 39 GLN H H 1 9.335 0.030 . 1 . . . . 39 GLN H . 10214 1
418 . 1 1 39 39 GLN CA C 13 54.878 0.300 . 1 . . . . 39 GLN CA . 10214 1
419 . 1 1 39 39 GLN HA H 1 4.899 0.030 . 1 . . . . 39 GLN HA . 10214 1
420 . 1 1 39 39 GLN CB C 13 32.186 0.300 . 1 . . . . 39 GLN CB . 10214 1
421 . 1 1 39 39 GLN HB2 H 1 2.591 0.030 . 2 . . . . 39 GLN HB2 . 10214 1
422 . 1 1 39 39 GLN HB3 H 1 2.367 0.030 . 2 . . . . 39 GLN HB3 . 10214 1
423 . 1 1 39 39 GLN CG C 13 32.420 0.300 . 1 . . . . 39 GLN CG . 10214 1
424 . 1 1 39 39 GLN HG2 H 1 2.571 0.030 . 2 . . . . 39 GLN HG2 . 10214 1
425 . 1 1 39 39 GLN HG3 H 1 2.358 0.030 . 2 . . . . 39 GLN HG3 . 10214 1
426 . 1 1 39 39 GLN NE2 N 15 113.777 0.300 . 1 . . . . 39 GLN NE2 . 10214 1
427 . 1 1 39 39 GLN HE21 H 1 7.772 0.030 . 2 . . . . 39 GLN HE21 . 10214 1
428 . 1 1 39 39 GLN HE22 H 1 7.193 0.030 . 2 . . . . 39 GLN HE22 . 10214 1
429 . 1 1 39 39 GLN C C 13 174.549 0.300 . 1 . . . . 39 GLN C . 10214 1
430 . 1 1 40 40 TYR N N 15 119.391 0.300 . 1 . . . . 40 TYR N . 10214 1
431 . 1 1 40 40 TYR H H 1 8.858 0.030 . 1 . . . . 40 TYR H . 10214 1
432 . 1 1 40 40 TYR CA C 13 60.804 0.300 . 1 . . . . 40 TYR CA . 10214 1
433 . 1 1 40 40 TYR HA H 1 4.752 0.030 . 1 . . . . 40 TYR HA . 10214 1
434 . 1 1 40 40 TYR CB C 13 39.167 0.300 . 1 . . . . 40 TYR CB . 10214 1
435 . 1 1 40 40 TYR HB2 H 1 3.333 0.030 . 2 . . . . 40 TYR HB2 . 10214 1
436 . 1 1 40 40 TYR HB3 H 1 2.913 0.030 . 2 . . . . 40 TYR HB3 . 10214 1
437 . 1 1 40 40 TYR CD1 C 13 133.311 0.300 . 1 . . . . 40 TYR CD1 . 10214 1
438 . 1 1 40 40 TYR HD1 H 1 7.421 0.030 . 1 . . . . 40 TYR HD1 . 10214 1
439 . 1 1 40 40 TYR CD2 C 13 133.311 0.300 . 1 . . . . 40 TYR CD2 . 10214 1
440 . 1 1 40 40 TYR HD2 H 1 7.421 0.030 . 1 . . . . 40 TYR HD2 . 10214 1
441 . 1 1 40 40 TYR CE1 C 13 118.354 0.300 . 1 . . . . 40 TYR CE1 . 10214 1
442 . 1 1 40 40 TYR HE1 H 1 6.815 0.030 . 1 . . . . 40 TYR HE1 . 10214 1
443 . 1 1 40 40 TYR CE2 C 13 118.354 0.300 . 1 . . . . 40 TYR CE2 . 10214 1
444 . 1 1 40 40 TYR HE2 H 1 6.815 0.030 . 1 . . . . 40 TYR HE2 . 10214 1
445 . 1 1 40 40 TYR C C 13 176.295 0.300 . 1 . . . . 40 TYR C . 10214 1
446 . 1 1 41 41 GLU N N 15 119.491 0.300 . 1 . . . . 41 GLU N . 10214 1
447 . 1 1 41 41 GLU H H 1 8.079 0.030 . 1 . . . . 41 GLU H . 10214 1
448 . 1 1 41 41 GLU CA C 13 56.296 0.300 . 1 . . . . 41 GLU CA . 10214 1
449 . 1 1 41 41 GLU HA H 1 4.351 0.030 . 1 . . . . 41 GLU HA . 10214 1
450 . 1 1 41 41 GLU CB C 13 30.517 0.300 . 1 . . . . 41 GLU CB . 10214 1
451 . 1 1 41 41 GLU HB2 H 1 1.807 0.030 . 2 . . . . 41 GLU HB2 . 10214 1
452 . 1 1 41 41 GLU HB3 H 1 1.894 0.030 . 2 . . . . 41 GLU HB3 . 10214 1
453 . 1 1 41 41 GLU CG C 13 36.441 0.300 . 1 . . . . 41 GLU CG . 10214 1
454 . 1 1 41 41 GLU HG2 H 1 2.204 0.030 . 2 . . . . 41 GLU HG2 . 10214 1
455 . 1 1 41 41 GLU HG3 H 1 2.319 0.030 . 2 . . . . 41 GLU HG3 . 10214 1
456 . 1 1 41 41 GLU C C 13 175.460 0.300 . 1 . . . . 41 GLU C . 10214 1
457 . 1 1 42 42 ASN N N 15 125.050 0.300 . 1 . . . . 42 ASN N . 10214 1
458 . 1 1 42 42 ASN H H 1 8.720 0.030 . 1 . . . . 42 ASN H . 10214 1
459 . 1 1 42 42 ASN CA C 13 51.186 0.300 . 1 . . . . 42 ASN CA . 10214 1
460 . 1 1 42 42 ASN HA H 1 2.979 0.030 . 1 . . . . 42 ASN HA . 10214 1
461 . 1 1 42 42 ASN CB C 13 38.637 0.300 . 1 . . . . 42 ASN CB . 10214 1
462 . 1 1 42 42 ASN HB2 H 1 2.545 0.030 . 1 . . . . 42 ASN HB2 . 10214 1
463 . 1 1 42 42 ASN HB3 H 1 2.545 0.030 . 1 . . . . 42 ASN HB3 . 10214 1
464 . 1 1 42 42 ASN ND2 N 15 111.585 0.300 . 1 . . . . 42 ASN ND2 . 10214 1
465 . 1 1 42 42 ASN HD21 H 1 7.439 0.030 . 2 . . . . 42 ASN HD21 . 10214 1
466 . 1 1 42 42 ASN HD22 H 1 6.822 0.030 . 2 . . . . 42 ASN HD22 . 10214 1
467 . 1 1 42 42 ASN C C 13 174.950 0.300 . 1 . . . . 42 ASN C . 10214 1
468 . 1 1 43 43 PRO CA C 13 63.681 0.300 . 1 . . . . 43 PRO CA . 10214 1
469 . 1 1 43 43 PRO HA H 1 3.869 0.030 . 1 . . . . 43 PRO HA . 10214 1
470 . 1 1 43 43 PRO CB C 13 31.408 0.300 . 1 . . . . 43 PRO CB . 10214 1
471 . 1 1 43 43 PRO HB2 H 1 0.979 0.030 . 1 . . . . 43 PRO HB2 . 10214 1
472 . 1 1 43 43 PRO HB3 H 1 0.979 0.030 . 1 . . . . 43 PRO HB3 . 10214 1
473 . 1 1 43 43 PRO CG C 13 26.179 0.300 . 1 . . . . 43 PRO CG . 10214 1
474 . 1 1 43 43 PRO HG2 H 1 0.673 0.030 . 2 . . . . 43 PRO HG2 . 10214 1
475 . 1 1 43 43 PRO HG3 H 1 0.172 0.030 . 2 . . . . 43 PRO HG3 . 10214 1
476 . 1 1 43 43 PRO CD C 13 50.123 0.300 . 1 . . . . 43 PRO CD . 10214 1
477 . 1 1 43 43 PRO HD2 H 1 2.571 0.030 . 2 . . . . 43 PRO HD2 . 10214 1
478 . 1 1 43 43 PRO HD3 H 1 2.658 0.030 . 2 . . . . 43 PRO HD3 . 10214 1
479 . 1 1 43 43 PRO C C 13 178.273 0.300 . 1 . . . . 43 PRO C . 10214 1
480 . 1 1 44 44 VAL N N 15 119.901 0.300 . 1 . . . . 44 VAL N . 10214 1
481 . 1 1 44 44 VAL H H 1 7.968 0.030 . 1 . . . . 44 VAL H . 10214 1
482 . 1 1 44 44 VAL CA C 13 64.744 0.300 . 1 . . . . 44 VAL CA . 10214 1
483 . 1 1 44 44 VAL HA H 1 3.646 0.030 . 1 . . . . 44 VAL HA . 10214 1
484 . 1 1 44 44 VAL CB C 13 31.581 0.300 . 1 . . . . 44 VAL CB . 10214 1
485 . 1 1 44 44 VAL HB H 1 1.915 0.030 . 1 . . . . 44 VAL HB . 10214 1
486 . 1 1 44 44 VAL CG1 C 13 21.209 0.300 . 2 . . . . 44 VAL CG1 . 10214 1
487 . 1 1 44 44 VAL HG11 H 1 0.819 0.030 . 1 . . . . 44 VAL HG1 . 10214 1
488 . 1 1 44 44 VAL HG12 H 1 0.819 0.030 . 1 . . . . 44 VAL HG1 . 10214 1
489 . 1 1 44 44 VAL HG13 H 1 0.819 0.030 . 1 . . . . 44 VAL HG1 . 10214 1
490 . 1 1 44 44 VAL CG2 C 13 22.078 0.300 . 2 . . . . 44 VAL CG2 . 10214 1
491 . 1 1 44 44 VAL HG21 H 1 0.841 0.030 . 1 . . . . 44 VAL HG2 . 10214 1
492 . 1 1 44 44 VAL HG22 H 1 0.841 0.030 . 1 . . . . 44 VAL HG2 . 10214 1
493 . 1 1 44 44 VAL HG23 H 1 0.841 0.030 . 1 . . . . 44 VAL HG2 . 10214 1
494 . 1 1 44 44 VAL C C 13 177.625 0.300 . 1 . . . . 44 VAL C . 10214 1
495 . 1 1 45 45 LEU N N 15 120.711 0.300 . 1 . . . . 45 LEU N . 10214 1
496 . 1 1 45 45 LEU H H 1 7.076 0.030 . 1 . . . . 45 LEU H . 10214 1
497 . 1 1 45 45 LEU CA C 13 56.822 0.300 . 1 . . . . 45 LEU CA . 10214 1
498 . 1 1 45 45 LEU HA H 1 3.994 0.030 . 1 . . . . 45 LEU HA . 10214 1
499 . 1 1 45 45 LEU CB C 13 41.194 0.300 . 1 . . . . 45 LEU CB . 10214 1
500 . 1 1 45 45 LEU HB2 H 1 1.660 0.030 . 2 . . . . 45 LEU HB2 . 10214 1
501 . 1 1 45 45 LEU HB3 H 1 1.541 0.030 . 2 . . . . 45 LEU HB3 . 10214 1
502 . 1 1 45 45 LEU CG C 13 27.099 0.300 . 1 . . . . 45 LEU CG . 10214 1
503 . 1 1 45 45 LEU HG H 1 1.457 0.030 . 1 . . . . 45 LEU HG . 10214 1
504 . 1 1 45 45 LEU CD1 C 13 24.856 0.300 . 2 . . . . 45 LEU CD1 . 10214 1
505 . 1 1 45 45 LEU HD11 H 1 0.916 0.030 . 1 . . . . 45 LEU HD1 . 10214 1
506 . 1 1 45 45 LEU HD12 H 1 0.916 0.030 . 1 . . . . 45 LEU HD1 . 10214 1
507 . 1 1 45 45 LEU HD13 H 1 0.916 0.030 . 1 . . . . 45 LEU HD1 . 10214 1
508 . 1 1 45 45 LEU CD2 C 13 23.009 0.300 . 2 . . . . 45 LEU CD2 . 10214 1
509 . 1 1 45 45 LEU HD21 H 1 0.797 0.030 . 1 . . . . 45 LEU HD2 . 10214 1
510 . 1 1 45 45 LEU HD22 H 1 0.797 0.030 . 1 . . . . 45 LEU HD2 . 10214 1
511 . 1 1 45 45 LEU HD23 H 1 0.797 0.030 . 1 . . . . 45 LEU HD2 . 10214 1
512 . 1 1 45 45 LEU C C 13 179.099 0.300 . 1 . . . . 45 LEU C . 10214 1
513 . 1 1 46 46 GLU N N 15 120.581 0.300 . 1 . . . . 46 GLU N . 10214 1
514 . 1 1 46 46 GLU H H 1 8.001 0.030 . 1 . . . . 46 GLU H . 10214 1
515 . 1 1 46 46 GLU CA C 13 58.462 0.300 . 1 . . . . 46 GLU CA . 10214 1
516 . 1 1 46 46 GLU HA H 1 3.961 0.030 . 1 . . . . 46 GLU HA . 10214 1
517 . 1 1 46 46 GLU CB C 13 29.956 0.300 . 1 . . . . 46 GLU CB . 10214 1
518 . 1 1 46 46 GLU HB2 H 1 1.897 0.030 . 2 . . . . 46 GLU HB2 . 10214 1
519 . 1 1 46 46 GLU HB3 H 1 1.808 0.030 . 2 . . . . 46 GLU HB3 . 10214 1
520 . 1 1 46 46 GLU CG C 13 35.869 0.300 . 1 . . . . 46 GLU CG . 10214 1
521 . 1 1 46 46 GLU HG2 H 1 2.090 0.030 . 2 . . . . 46 GLU HG2 . 10214 1
522 . 1 1 46 46 GLU HG3 H 1 2.168 0.030 . 2 . . . . 46 GLU HG3 . 10214 1
523 . 1 1 46 46 GLU C C 13 177.685 0.300 . 1 . . . . 46 GLU C . 10214 1
524 . 1 1 47 47 ALA N N 15 121.265 0.300 . 1 . . . . 47 ALA N . 10214 1
525 . 1 1 47 47 ALA H H 1 7.625 0.030 . 1 . . . . 47 ALA H . 10214 1
526 . 1 1 47 47 ALA CA C 13 54.438 0.300 . 1 . . . . 47 ALA CA . 10214 1
527 . 1 1 47 47 ALA HA H 1 4.082 0.030 . 1 . . . . 47 ALA HA . 10214 1
528 . 1 1 47 47 ALA CB C 13 18.192 0.300 . 1 . . . . 47 ALA CB . 10214 1
529 . 1 1 47 47 ALA HB1 H 1 1.398 0.030 . 1 . . . . 47 ALA HB . 10214 1
530 . 1 1 47 47 ALA HB2 H 1 1.398 0.030 . 1 . . . . 47 ALA HB . 10214 1
531 . 1 1 47 47 ALA HB3 H 1 1.398 0.030 . 1 . . . . 47 ALA HB . 10214 1
532 . 1 1 47 47 ALA C C 13 179.879 0.300 . 1 . . . . 47 ALA C . 10214 1
533 . 1 1 48 48 LYS N N 15 118.414 0.300 . 1 . . . . 48 LYS N . 10214 1
534 . 1 1 48 48 LYS H H 1 7.776 0.030 . 1 . . . . 48 LYS H . 10214 1
535 . 1 1 48 48 LYS CA C 13 58.491 0.300 . 1 . . . . 48 LYS CA . 10214 1
536 . 1 1 48 48 LYS HA H 1 4.063 0.030 . 1 . . . . 48 LYS HA . 10214 1
537 . 1 1 48 48 LYS CB C 13 32.565 0.300 . 1 . . . . 48 LYS CB . 10214 1
538 . 1 1 48 48 LYS HB2 H 1 1.853 0.030 . 1 . . . . 48 LYS HB2 . 10214 1
539 . 1 1 48 48 LYS HB3 H 1 1.853 0.030 . 1 . . . . 48 LYS HB3 . 10214 1
540 . 1 1 48 48 LYS CG C 13 25.200 0.300 . 1 . . . . 48 LYS CG . 10214 1
541 . 1 1 48 48 LYS HG2 H 1 1.385 0.030 . 2 . . . . 48 LYS HG2 . 10214 1
542 . 1 1 48 48 LYS HG3 H 1 1.540 0.030 . 2 . . . . 48 LYS HG3 . 10214 1
543 . 1 1 48 48 LYS CD C 13 29.394 0.300 . 1 . . . . 48 LYS CD . 10214 1
544 . 1 1 48 48 LYS HD2 H 1 1.616 0.030 . 2 . . . . 48 LYS HD2 . 10214 1
545 . 1 1 48 48 LYS CE C 13 42.030 0.300 . 1 . . . . 48 LYS CE . 10214 1
546 . 1 1 48 48 LYS HE2 H 1 2.908 0.030 . 2 . . . . 48 LYS HE2 . 10214 1
547 . 1 1 48 48 LYS C C 13 178.235 0.300 . 1 . . . . 48 LYS C . 10214 1
548 . 1 1 49 49 ARG N N 15 120.324 0.300 . 1 . . . . 49 ARG N . 10214 1
549 . 1 1 49 49 ARG H H 1 7.968 0.030 . 1 . . . . 49 ARG H . 10214 1
550 . 1 1 49 49 ARG CA C 13 58.156 0.300 . 1 . . . . 49 ARG CA . 10214 1
551 . 1 1 49 49 ARG HA H 1 4.140 0.030 . 1 . . . . 49 ARG HA . 10214 1
552 . 1 1 49 49 ARG CB C 13 30.349 0.300 . 1 . . . . 49 ARG CB . 10214 1
553 . 1 1 49 49 ARG HB2 H 1 1.820 0.030 . 2 . . . . 49 ARG HB2 . 10214 1
554 . 1 1 49 49 ARG HB3 H 1 1.883 0.030 . 2 . . . . 49 ARG HB3 . 10214 1
555 . 1 1 49 49 ARG CG C 13 27.474 0.300 . 1 . . . . 49 ARG CG . 10214 1
556 . 1 1 49 49 ARG HG2 H 1 1.581 0.030 . 2 . . . . 49 ARG HG2 . 10214 1
557 . 1 1 49 49 ARG HG3 H 1 1.660 0.030 . 2 . . . . 49 ARG HG3 . 10214 1
558 . 1 1 49 49 ARG CD C 13 43.289 0.300 . 1 . . . . 49 ARG CD . 10214 1
559 . 1 1 49 49 ARG HD2 H 1 3.214 0.030 . 2 . . . . 49 ARG HD2 . 10214 1
560 . 1 1 49 49 ARG HD3 H 1 3.126 0.030 . 2 . . . . 49 ARG HD3 . 10214 1
561 . 1 1 49 49 ARG C C 13 177.985 0.300 . 1 . . . . 49 ARG C . 10214 1
562 . 1 1 50 50 LYS N N 15 120.001 0.300 . 1 . . . . 50 LYS N . 10214 1
563 . 1 1 50 50 LYS H H 1 8.051 0.030 . 1 . . . . 50 LYS H . 10214 1
564 . 1 1 50 50 LYS CA C 13 58.185 0.300 . 1 . . . . 50 LYS CA . 10214 1
565 . 1 1 50 50 LYS HA H 1 4.099 0.030 . 1 . . . . 50 LYS HA . 10214 1
566 . 1 1 50 50 LYS CB C 13 32.645 0.300 . 1 . . . . 50 LYS CB . 10214 1
567 . 1 1 50 50 LYS HB2 H 1 1.802 0.030 . 1 . . . . 50 LYS HB2 . 10214 1
568 . 1 1 50 50 LYS CG C 13 25.396 0.300 . 1 . . . . 50 LYS CG . 10214 1
569 . 1 1 50 50 LYS HG2 H 1 1.393 0.030 . 2 . . . . 50 LYS HG2 . 10214 1
570 . 1 1 50 50 LYS HG3 H 1 1.541 0.030 . 2 . . . . 50 LYS HG3 . 10214 1
571 . 1 1 50 50 LYS CD C 13 29.328 0.300 . 1 . . . . 50 LYS CD . 10214 1
572 . 1 1 50 50 LYS HD2 H 1 1.662 0.030 . 2 . . . . 50 LYS HD2 . 10214 1
573 . 1 1 50 50 LYS CE C 13 42.114 0.300 . 1 . . . . 50 LYS CE . 10214 1
574 . 1 1 50 50 LYS HE2 H 1 2.966 0.030 . 2 . . . . 50 LYS HE2 . 10214 1
575 . 1 1 50 50 LYS C C 13 177.791 0.300 . 1 . . . . 50 LYS C . 10214 1
576 . 1 1 51 51 LYS N N 15 120.458 0.300 . 1 . . . . 51 LYS N . 10214 1
577 . 1 1 51 51 LYS H H 1 7.915 0.030 . 1 . . . . 51 LYS H . 10214 1
578 . 1 1 51 51 LYS CA C 13 57.452 0.300 . 1 . . . . 51 LYS CA . 10214 1
579 . 1 1 51 51 LYS HA H 1 4.189 0.030 . 1 . . . . 51 LYS HA . 10214 1
580 . 1 1 51 51 LYS CB C 13 32.620 0.300 . 1 . . . . 51 LYS CB . 10214 1
581 . 1 1 51 51 LYS HB2 H 1 1.857 0.030 . 1 . . . . 51 LYS HB2 . 10214 1
582 . 1 1 51 51 LYS HB3 H 1 1.857 0.030 . 1 . . . . 51 LYS HB3 . 10214 1
583 . 1 1 51 51 LYS CG C 13 24.802 0.300 . 1 . . . . 51 LYS CG . 10214 1
584 . 1 1 51 51 LYS HG2 H 1 1.482 0.030 . 2 . . . . 51 LYS HG2 . 10214 1
585 . 1 1 51 51 LYS HG3 H 1 1.452 0.030 . 2 . . . . 51 LYS HG3 . 10214 1
586 . 1 1 51 51 LYS CD C 13 29.022 0.300 . 1 . . . . 51 LYS CD . 10214 1
587 . 1 1 51 51 LYS HD2 H 1 1.678 0.030 . 2 . . . . 51 LYS HD2 . 10214 1
588 . 1 1 51 51 LYS CE C 13 42.120 0.300 . 1 . . . . 51 LYS CE . 10214 1
589 . 1 1 51 51 LYS HE2 H 1 2.968 0.030 . 2 . . . . 51 LYS HE2 . 10214 1
590 . 1 1 51 51 LYS C C 13 177.670 0.300 . 1 . . . . 51 LYS C . 10214 1
591 . 1 1 52 52 GLN N N 15 119.883 0.300 . 1 . . . . 52 GLN N . 10214 1
592 . 1 1 52 52 GLN H H 1 8.060 0.030 . 1 . . . . 52 GLN H . 10214 1
593 . 1 1 52 52 GLN CA C 13 56.866 0.300 . 1 . . . . 52 GLN CA . 10214 1
594 . 1 1 52 52 GLN HA H 1 4.213 0.030 . 1 . . . . 52 GLN HA . 10214 1
595 . 1 1 52 52 GLN CB C 13 28.969 0.300 . 1 . . . . 52 GLN CB . 10214 1
596 . 1 1 52 52 GLN HB2 H 1 2.117 0.030 . 2 . . . . 52 GLN HB2 . 10214 1
597 . 1 1 52 52 GLN HB3 H 1 2.094 0.030 . 2 . . . . 52 GLN HB3 . 10214 1
598 . 1 1 52 52 GLN CG C 13 33.938 0.300 . 1 . . . . 52 GLN CG . 10214 1
599 . 1 1 52 52 GLN HG2 H 1 2.383 0.030 . 2 . . . . 52 GLN HG2 . 10214 1
600 . 1 1 52 52 GLN HG3 H 1 2.431 0.030 . 2 . . . . 52 GLN HG3 . 10214 1
601 . 1 1 52 52 GLN NE2 N 15 112.161 0.300 . 1 . . . . 52 GLN NE2 . 10214 1
602 . 1 1 52 52 GLN HE21 H 1 7.520 0.030 . 2 . . . . 52 GLN HE21 . 10214 1
603 . 1 1 52 52 GLN HE22 H 1 6.857 0.030 . 2 . . . . 52 GLN HE22 . 10214 1
604 . 1 1 52 52 GLN C C 13 176.851 0.300 . 1 . . . . 52 GLN C . 10214 1
605 . 1 1 53 53 LEU N N 15 121.489 0.300 . 1 . . . . 53 LEU N . 10214 1
606 . 1 1 53 53 LEU H H 1 8.027 0.030 . 1 . . . . 53 LEU H . 10214 1
607 . 1 1 53 53 LEU CA C 13 55.826 0.300 . 1 . . . . 53 LEU CA . 10214 1
608 . 1 1 53 53 LEU HA H 1 4.288 0.030 . 1 . . . . 53 LEU HA . 10214 1
609 . 1 1 53 53 LEU CB C 13 42.379 0.300 . 1 . . . . 53 LEU CB . 10214 1
610 . 1 1 53 53 LEU HB2 H 1 1.614 0.030 . 2 . . . . 53 LEU HB2 . 10214 1
611 . 1 1 53 53 LEU HB3 H 1 1.729 0.030 . 2 . . . . 53 LEU HB3 . 10214 1
612 . 1 1 53 53 LEU CG C 13 26.912 0.300 . 1 . . . . 53 LEU CG . 10214 1
613 . 1 1 53 53 LEU HG H 1 1.692 0.030 . 1 . . . . 53 LEU HG . 10214 1
614 . 1 1 53 53 LEU CD1 C 13 25.023 0.300 . 2 . . . . 53 LEU CD1 . 10214 1
615 . 1 1 53 53 LEU HD11 H 1 0.896 0.030 . 1 . . . . 53 LEU HD1 . 10214 1
616 . 1 1 53 53 LEU HD12 H 1 0.896 0.030 . 1 . . . . 53 LEU HD1 . 10214 1
617 . 1 1 53 53 LEU HD13 H 1 0.896 0.030 . 1 . . . . 53 LEU HD1 . 10214 1
618 . 1 1 53 53 LEU CD2 C 13 23.342 0.300 . 2 . . . . 53 LEU CD2 . 10214 1
619 . 1 1 53 53 LEU HD21 H 1 0.870 0.030 . 1 . . . . 53 LEU HD2 . 10214 1
620 . 1 1 53 53 LEU HD22 H 1 0.870 0.030 . 1 . . . . 53 LEU HD2 . 10214 1
621 . 1 1 53 53 LEU HD23 H 1 0.870 0.030 . 1 . . . . 53 LEU HD2 . 10214 1
622 . 1 1 53 53 LEU C C 13 177.973 0.300 . 1 . . . . 53 LEU C . 10214 1
623 . 1 1 54 54 GLU N N 15 120.395 0.300 . 1 . . . . 54 GLU N . 10214 1
624 . 1 1 54 54 GLU H H 1 8.141 0.030 . 1 . . . . 54 GLU H . 10214 1
625 . 1 1 54 54 GLU CA C 13 56.906 0.300 . 1 . . . . 54 GLU CA . 10214 1
626 . 1 1 54 54 GLU HA H 1 4.291 0.030 . 1 . . . . 54 GLU HA . 10214 1
627 . 1 1 54 54 GLU CB C 13 30.228 0.300 . 1 . . . . 54 GLU CB . 10214 1
628 . 1 1 54 54 GLU HB2 H 1 2.003 0.030 . 2 . . . . 54 GLU HB2 . 10214 1
629 . 1 1 54 54 GLU HB3 H 1 2.096 0.030 . 2 . . . . 54 GLU HB3 . 10214 1
630 . 1 1 54 54 GLU CG C 13 36.317 0.300 . 1 . . . . 54 GLU CG . 10214 1
631 . 1 1 54 54 GLU HG2 H 1 2.351 0.030 . 2 . . . . 54 GLU HG2 . 10214 1
632 . 1 1 54 54 GLU HG3 H 1 2.267 0.030 . 2 . . . . 54 GLU HG3 . 10214 1
633 . 1 1 54 54 GLU C C 13 176.762 0.300 . 1 . . . . 54 GLU C . 10214 1
634 . 1 1 55 55 SER N N 15 115.834 0.300 . 1 . . . . 55 SER N . 10214 1
635 . 1 1 55 55 SER H H 1 8.178 0.030 . 1 . . . . 55 SER H . 10214 1
636 . 1 1 55 55 SER CA C 13 58.606 0.300 . 1 . . . . 55 SER CA . 10214 1
637 . 1 1 55 55 SER HA H 1 4.492 0.030 . 1 . . . . 55 SER HA . 10214 1
638 . 1 1 55 55 SER CB C 13 63.869 0.300 . 1 . . . . 55 SER CB . 10214 1
639 . 1 1 55 55 SER HB2 H 1 3.902 0.030 . 1 . . . . 55 SER HB2 . 10214 1
640 . 1 1 55 55 SER HB3 H 1 3.902 0.030 . 1 . . . . 55 SER HB3 . 10214 1
641 . 1 1 55 55 SER C C 13 174.614 0.300 . 1 . . . . 55 SER C . 10214 1
642 . 1 1 56 56 GLY N N 15 110.601 0.300 . 1 . . . . 56 GLY N . 10214 1
643 . 1 1 56 56 GLY H H 1 8.163 0.030 . 1 . . . . 56 GLY H . 10214 1
644 . 1 1 56 56 GLY CA C 13 44.731 0.300 . 1 . . . . 56 GLY CA . 10214 1
645 . 1 1 56 56 GLY HA2 H 1 4.098 0.030 . 2 . . . . 56 GLY HA2 . 10214 1
646 . 1 1 56 56 GLY HA3 H 1 4.167 0.030 . 2 . . . . 56 GLY HA3 . 10214 1
647 . 1 1 56 56 GLY C C 13 171.805 0.300 . 1 . . . . 56 GLY C . 10214 1
648 . 1 1 57 57 PRO CA C 13 63.271 0.300 . 1 . . . . 57 PRO CA . 10214 1
649 . 1 1 57 57 PRO HA H 1 4.475 0.030 . 1 . . . . 57 PRO HA . 10214 1
650 . 1 1 57 57 PRO CB C 13 32.133 0.300 . 1 . . . . 57 PRO CB . 10214 1
651 . 1 1 57 57 PRO HB2 H 1 1.963 0.030 . 2 . . . . 57 PRO HB2 . 10214 1
652 . 1 1 57 57 PRO HB3 H 1 2.278 0.030 . 2 . . . . 57 PRO HB3 . 10214 1
653 . 1 1 57 57 PRO CG C 13 27.162 0.300 . 1 . . . . 57 PRO CG . 10214 1
654 . 1 1 57 57 PRO HG2 H 1 2.007 0.030 . 1 . . . . 57 PRO HG2 . 10214 1
655 . 1 1 57 57 PRO HG3 H 1 2.007 0.030 . 1 . . . . 57 PRO HG3 . 10214 1
656 . 1 1 57 57 PRO CD C 13 49.805 0.300 . 1 . . . . 57 PRO CD . 10214 1
657 . 1 1 57 57 PRO HD2 H 1 3.625 0.030 . 1 . . . . 57 PRO HD2 . 10214 1
658 . 1 1 57 57 PRO HD3 H 1 3.625 0.030 . 1 . . . . 57 PRO HD3 . 10214 1
659 . 1 1 57 57 PRO C C 13 177.422 0.300 . 1 . . . . 57 PRO C . 10214 1
660 . 1 1 58 58 SER N N 15 116.422 0.300 . 1 . . . . 58 SER N . 10214 1
661 . 1 1 58 58 SER H H 1 8.524 0.030 . 1 . . . . 58 SER H . 10214 1
662 . 1 1 58 58 SER CA C 13 58.457 0.300 . 1 . . . . 58 SER CA . 10214 1
663 . 1 1 58 58 SER HA H 1 4.494 0.030 . 1 . . . . 58 SER HA . 10214 1
664 . 1 1 58 58 SER CB C 13 63.945 0.300 . 1 . . . . 58 SER CB . 10214 1
665 . 1 1 58 58 SER HB2 H 1 3.914 0.030 . 1 . . . . 58 SER HB2 . 10214 1
666 . 1 1 58 58 SER HB3 H 1 3.914 0.030 . 1 . . . . 58 SER HB3 . 10214 1
667 . 1 1 58 58 SER C C 13 174.720 0.300 . 1 . . . . 58 SER C . 10214 1
668 . 1 1 59 59 SER N N 15 117.951 0.300 . 1 . . . . 59 SER N . 10214 1
669 . 1 1 59 59 SER H H 1 8.342 0.030 . 1 . . . . 59 SER H . 10214 1
670 . 1 1 59 59 SER CA C 13 58.327 0.300 . 1 . . . . 59 SER CA . 10214 1
671 . 1 1 59 59 SER HA H 1 4.491 0.030 . 1 . . . . 59 SER HA . 10214 1
672 . 1 1 59 59 SER CB C 13 63.965 0.300 . 1 . . . . 59 SER CB . 10214 1
673 . 1 1 59 59 SER HB2 H 1 3.907 0.030 . 1 . . . . 59 SER HB2 . 10214 1
674 . 1 1 59 59 SER HB3 H 1 3.907 0.030 . 1 . . . . 59 SER HB3 . 10214 1
675 . 1 1 59 59 SER C C 13 173.967 0.300 . 1 . . . . 59 SER C . 10214 1
676 . 1 1 60 60 GLY N N 15 116.885 0.300 . 1 . . . . 60 GLY N . 10214 1
677 . 1 1 60 60 GLY H H 1 8.054 0.030 . 1 . . . . 60 GLY H . 10214 1
678 . 1 1 60 60 GLY CA C 13 46.223 0.300 . 1 . . . . 60 GLY CA . 10214 1
679 . 1 1 60 60 GLY C C 13 179.022 0.300 . 1 . . . . 60 GLY C . 10214 1
stop_
save_