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 10243
_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 10243 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10243 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.957 0.030 . 1 . . . . 7 GLY HA2 . 10243 1
2 . 1 1 7 7 GLY HA3 H 1 3.957 0.030 . 1 . . . . 7 GLY HA3 . 10243 1
3 . 1 1 7 7 GLY C C 13 174.124 0.300 . 1 . . . . 7 GLY C . 10243 1
4 . 1 1 7 7 GLY CA C 13 45.359 0.300 . 1 . . . . 7 GLY CA . 10243 1
5 . 1 1 8 8 ILE H H 1 7.939 0.030 . 1 . . . . 8 ILE H . 10243 1
6 . 1 1 8 8 ILE HA H 1 4.106 0.030 . 1 . . . . 8 ILE HA . 10243 1
7 . 1 1 8 8 ILE HB H 1 1.760 0.030 . 1 . . . . 8 ILE HB . 10243 1
8 . 1 1 8 8 ILE HD11 H 1 0.790 0.030 . 1 . . . . 8 ILE HD1 . 10243 1
9 . 1 1 8 8 ILE HD12 H 1 0.790 0.030 . 1 . . . . 8 ILE HD1 . 10243 1
10 . 1 1 8 8 ILE HD13 H 1 0.790 0.030 . 1 . . . . 8 ILE HD1 . 10243 1
11 . 1 1 8 8 ILE HG12 H 1 1.263 0.030 . 2 . . . . 8 ILE HG12 . 10243 1
12 . 1 1 8 8 ILE HG13 H 1 1.065 0.030 . 2 . . . . 8 ILE HG13 . 10243 1
13 . 1 1 8 8 ILE HG21 H 1 0.779 0.030 . 1 . . . . 8 ILE HG2 . 10243 1
14 . 1 1 8 8 ILE HG22 H 1 0.779 0.030 . 1 . . . . 8 ILE HG2 . 10243 1
15 . 1 1 8 8 ILE HG23 H 1 0.779 0.030 . 1 . . . . 8 ILE HG2 . 10243 1
16 . 1 1 8 8 ILE C C 13 176.213 0.300 . 1 . . . . 8 ILE C . 10243 1
17 . 1 1 8 8 ILE CA C 13 61.378 0.300 . 1 . . . . 8 ILE CA . 10243 1
18 . 1 1 8 8 ILE CB C 13 38.603 0.300 . 1 . . . . 8 ILE CB . 10243 1
19 . 1 1 8 8 ILE CD1 C 13 12.994 0.300 . 1 . . . . 8 ILE CD1 . 10243 1
20 . 1 1 8 8 ILE CG1 C 13 27.037 0.300 . 1 . . . . 8 ILE CG1 . 10243 1
21 . 1 1 8 8 ILE CG2 C 13 17.332 0.300 . 1 . . . . 8 ILE CG2 . 10243 1
22 . 1 1 8 8 ILE N N 15 119.652 0.300 . 1 . . . . 8 ILE N . 10243 1
23 . 1 1 9 9 HIS H H 1 8.409 0.030 . 1 . . . . 9 HIS H . 10243 1
24 . 1 1 9 9 HIS C C 13 175.436 0.300 . 1 . . . . 9 HIS C . 10243 1
25 . 1 1 9 9 HIS CA C 13 56.065 0.300 . 1 . . . . 9 HIS CA . 10243 1
26 . 1 1 9 9 HIS CB C 13 30.677 0.300 . 1 . . . . 9 HIS CB . 10243 1
27 . 1 1 9 9 HIS N N 15 123.607 0.300 . 1 . . . . 9 HIS N . 10243 1
28 . 1 1 10 10 SER HA H 1 4.484 0.030 . 1 . . . . 10 SER HA . 10243 1
29 . 1 1 10 10 SER HB2 H 1 3.905 0.030 . 1 . . . . 10 SER HB2 . 10243 1
30 . 1 1 10 10 SER HB3 H 1 3.905 0.030 . 1 . . . . 10 SER HB3 . 10243 1
31 . 1 1 10 10 SER C C 13 174.981 0.300 . 1 . . . . 10 SER C . 10243 1
32 . 1 1 10 10 SER CA C 13 58.621 0.300 . 1 . . . . 10 SER CA . 10243 1
33 . 1 1 10 10 SER CB C 13 63.732 0.300 . 1 . . . . 10 SER CB . 10243 1
34 . 1 1 11 11 GLY H H 1 8.447 0.030 . 1 . . . . 11 GLY H . 10243 1
35 . 1 1 11 11 GLY HA2 H 1 3.936 0.030 . 1 . . . . 11 GLY HA2 . 10243 1
36 . 1 1 11 11 GLY HA3 H 1 3.936 0.030 . 1 . . . . 11 GLY HA3 . 10243 1
37 . 1 1 11 11 GLY C C 13 174.112 0.300 . 1 . . . . 11 GLY C . 10243 1
38 . 1 1 11 11 GLY CA C 13 45.292 0.300 . 1 . . . . 11 GLY CA . 10243 1
39 . 1 1 11 11 GLY N N 15 110.887 0.300 . 1 . . . . 11 GLY N . 10243 1
40 . 1 1 12 12 GLU H H 1 8.200 0.030 . 1 . . . . 12 GLU H . 10243 1
41 . 1 1 12 12 GLU HA H 1 4.174 0.030 . 1 . . . . 12 GLU HA . 10243 1
42 . 1 1 12 12 GLU HB2 H 1 1.983 0.030 . 2 . . . . 12 GLU HB2 . 10243 1
43 . 1 1 12 12 GLU HB3 H 1 1.899 0.030 . 2 . . . . 12 GLU HB3 . 10243 1
44 . 1 1 12 12 GLU HG2 H 1 2.257 0.030 . 2 . . . . 12 GLU HG2 . 10243 1
45 . 1 1 12 12 GLU HG3 H 1 2.195 0.030 . 2 . . . . 12 GLU HG3 . 10243 1
46 . 1 1 12 12 GLU C C 13 176.545 0.300 . 1 . . . . 12 GLU C . 10243 1
47 . 1 1 12 12 GLU CA C 13 56.962 0.300 . 1 . . . . 12 GLU CA . 10243 1
48 . 1 1 12 12 GLU CB C 13 30.388 0.300 . 1 . . . . 12 GLU CB . 10243 1
49 . 1 1 12 12 GLU CG C 13 36.337 0.300 . 1 . . . . 12 GLU CG . 10243 1
50 . 1 1 12 12 GLU N N 15 120.059 0.300 . 1 . . . . 12 GLU N . 10243 1
51 . 1 1 13 13 LYS H H 1 8.280 0.030 . 1 . . . . 13 LYS H . 10243 1
52 . 1 1 13 13 LYS HA H 1 4.434 0.030 . 1 . . . . 13 LYS HA . 10243 1
53 . 1 1 13 13 LYS HB2 H 1 1.520 0.030 . 2 . . . . 13 LYS HB2 . 10243 1
54 . 1 1 13 13 LYS HB3 H 1 1.330 0.030 . 2 . . . . 13 LYS HB3 . 10243 1
55 . 1 1 13 13 LYS HD2 H 1 1.530 0.030 . 2 . . . . 13 LYS HD2 . 10243 1
56 . 1 1 13 13 LYS HD3 H 1 1.452 0.030 . 2 . . . . 13 LYS HD3 . 10243 1
57 . 1 1 13 13 LYS HE2 H 1 2.902 0.030 . 1 . . . . 13 LYS HE2 . 10243 1
58 . 1 1 13 13 LYS HE3 H 1 2.902 0.030 . 1 . . . . 13 LYS HE3 . 10243 1
59 . 1 1 13 13 LYS HG2 H 1 1.270 0.030 . 2 . . . . 13 LYS HG2 . 10243 1
60 . 1 1 13 13 LYS HG3 H 1 1.106 0.030 . 2 . . . . 13 LYS HG3 . 10243 1
61 . 1 1 13 13 LYS C C 13 173.760 0.300 . 1 . . . . 13 LYS C . 10243 1
62 . 1 1 13 13 LYS CA C 13 53.742 0.300 . 1 . . . . 13 LYS CA . 10243 1
63 . 1 1 13 13 LYS CB C 13 33.067 0.300 . 1 . . . . 13 LYS CB . 10243 1
64 . 1 1 13 13 LYS CD C 13 29.468 0.300 . 1 . . . . 13 LYS CD . 10243 1
65 . 1 1 13 13 LYS CE C 13 42.366 0.300 . 1 . . . . 13 LYS CE . 10243 1
66 . 1 1 13 13 LYS CG C 13 24.837 0.300 . 1 . . . . 13 LYS CG . 10243 1
67 . 1 1 13 13 LYS N N 15 121.235 0.300 . 1 . . . . 13 LYS N . 10243 1
68 . 1 1 14 14 PRO HA H 1 4.268 0.030 . 1 . . . . 14 PRO HA . 10243 1
69 . 1 1 14 14 PRO HB2 H 1 1.986 0.030 . 2 . . . . 14 PRO HB2 . 10243 1
70 . 1 1 14 14 PRO HB3 H 1 1.212 0.030 . 2 . . . . 14 PRO HB3 . 10243 1
71 . 1 1 14 14 PRO HD2 H 1 3.565 0.030 . 1 . . . . 14 PRO HD2 . 10243 1
72 . 1 1 14 14 PRO HD3 H 1 3.565 0.030 . 1 . . . . 14 PRO HD3 . 10243 1
73 . 1 1 14 14 PRO HG2 H 1 1.762 0.030 . 2 . . . . 14 PRO HG2 . 10243 1
74 . 1 1 14 14 PRO HG3 H 1 1.569 0.030 . 2 . . . . 14 PRO HG3 . 10243 1
75 . 1 1 14 14 PRO C C 13 176.391 0.300 . 1 . . . . 14 PRO C . 10243 1
76 . 1 1 14 14 PRO CA C 13 63.473 0.300 . 1 . . . . 14 PRO CA . 10243 1
77 . 1 1 14 14 PRO CB C 13 32.243 0.300 . 1 . . . . 14 PRO CB . 10243 1
78 . 1 1 14 14 PRO CD C 13 50.168 0.300 . 1 . . . . 14 PRO CD . 10243 1
79 . 1 1 14 14 PRO CG C 13 26.585 0.300 . 1 . . . . 14 PRO CG . 10243 1
80 . 1 1 15 15 TYR H H 1 7.898 0.030 . 1 . . . . 15 TYR H . 10243 1
81 . 1 1 15 15 TYR HA H 1 4.609 0.030 . 1 . . . . 15 TYR HA . 10243 1
82 . 1 1 15 15 TYR HB2 H 1 2.911 0.030 . 2 . . . . 15 TYR HB2 . 10243 1
83 . 1 1 15 15 TYR HB3 H 1 2.769 0.030 . 2 . . . . 15 TYR HB3 . 10243 1
84 . 1 1 15 15 TYR HD1 H 1 7.004 0.030 . 1 . . . . 15 TYR HD1 . 10243 1
85 . 1 1 15 15 TYR HD2 H 1 7.004 0.030 . 1 . . . . 15 TYR HD2 . 10243 1
86 . 1 1 15 15 TYR HE1 H 1 6.873 0.030 . 1 . . . . 15 TYR HE1 . 10243 1
87 . 1 1 15 15 TYR HE2 H 1 6.873 0.030 . 1 . . . . 15 TYR HE2 . 10243 1
88 . 1 1 15 15 TYR C C 13 175.259 0.300 . 1 . . . . 15 TYR C . 10243 1
89 . 1 1 15 15 TYR CA C 13 57.252 0.300 . 1 . . . . 15 TYR CA . 10243 1
90 . 1 1 15 15 TYR CB C 13 37.800 0.300 . 1 . . . . 15 TYR CB . 10243 1
91 . 1 1 15 15 TYR CD1 C 13 133.181 0.300 . 1 . . . . 15 TYR CD1 . 10243 1
92 . 1 1 15 15 TYR CD2 C 13 133.181 0.300 . 1 . . . . 15 TYR CD2 . 10243 1
93 . 1 1 15 15 TYR CE1 C 13 118.417 0.300 . 1 . . . . 15 TYR CE1 . 10243 1
94 . 1 1 15 15 TYR CE2 C 13 118.417 0.300 . 1 . . . . 15 TYR CE2 . 10243 1
95 . 1 1 15 15 TYR N N 15 118.120 0.300 . 1 . . . . 15 TYR N . 10243 1
96 . 1 1 16 16 GLY H H 1 8.420 0.030 . 1 . . . . 16 GLY H . 10243 1
97 . 1 1 16 16 GLY HA2 H 1 4.634 0.030 . 2 . . . . 16 GLY HA2 . 10243 1
98 . 1 1 16 16 GLY HA3 H 1 3.568 0.030 . 2 . . . . 16 GLY HA3 . 10243 1
99 . 1 1 16 16 GLY C C 13 172.667 0.300 . 1 . . . . 16 GLY C . 10243 1
100 . 1 1 16 16 GLY CA C 13 44.599 0.300 . 1 . . . . 16 GLY CA . 10243 1
101 . 1 1 16 16 GLY N N 15 111.924 0.300 . 1 . . . . 16 GLY N . 10243 1
102 . 1 1 17 17 CYS H H 1 9.142 0.030 . 1 . . . . 17 CYS H . 10243 1
103 . 1 1 17 17 CYS HA H 1 4.712 0.030 . 1 . . . . 17 CYS HA . 10243 1
104 . 1 1 17 17 CYS HB2 H 1 3.421 0.030 . 2 . . . . 17 CYS HB2 . 10243 1
105 . 1 1 17 17 CYS HB3 H 1 2.822 0.030 . 2 . . . . 17 CYS HB3 . 10243 1
106 . 1 1 17 17 CYS C C 13 177.696 0.300 . 1 . . . . 17 CYS C . 10243 1
107 . 1 1 17 17 CYS CA C 13 58.694 0.300 . 1 . . . . 17 CYS CA . 10243 1
108 . 1 1 17 17 CYS CB C 13 29.770 0.300 . 1 . . . . 17 CYS CB . 10243 1
109 . 1 1 17 17 CYS N N 15 125.008 0.300 . 1 . . . . 17 CYS N . 10243 1
110 . 1 1 18 18 VAL H H 1 9.089 0.030 . 1 . . . . 18 VAL H . 10243 1
111 . 1 1 18 18 VAL HA H 1 4.003 0.030 . 1 . . . . 18 VAL HA . 10243 1
112 . 1 1 18 18 VAL HB H 1 2.262 0.030 . 1 . . . . 18 VAL HB . 10243 1
113 . 1 1 18 18 VAL HG11 H 1 1.044 0.030 . 1 . . . . 18 VAL HG1 . 10243 1
114 . 1 1 18 18 VAL HG12 H 1 1.044 0.030 . 1 . . . . 18 VAL HG1 . 10243 1
115 . 1 1 18 18 VAL HG13 H 1 1.044 0.030 . 1 . . . . 18 VAL HG1 . 10243 1
116 . 1 1 18 18 VAL HG21 H 1 1.063 0.030 . 1 . . . . 18 VAL HG2 . 10243 1
117 . 1 1 18 18 VAL HG22 H 1 1.063 0.030 . 1 . . . . 18 VAL HG2 . 10243 1
118 . 1 1 18 18 VAL HG23 H 1 1.063 0.030 . 1 . . . . 18 VAL HG2 . 10243 1
119 . 1 1 18 18 VAL C C 13 176.506 0.300 . 1 . . . . 18 VAL C . 10243 1
120 . 1 1 18 18 VAL CA C 13 64.407 0.300 . 1 . . . . 18 VAL CA . 10243 1
121 . 1 1 18 18 VAL CB C 13 31.744 0.300 . 1 . . . . 18 VAL CB . 10243 1
122 . 1 1 18 18 VAL CG1 C 13 21.071 0.300 . 2 . . . . 18 VAL CG1 . 10243 1
123 . 1 1 18 18 VAL CG2 C 13 20.503 0.300 . 2 . . . . 18 VAL CG2 . 10243 1
124 . 1 1 18 18 VAL N N 15 129.598 0.300 . 1 . . . . 18 VAL N . 10243 1
125 . 1 1 19 19 GLU H H 1 8.413 0.030 . 1 . . . . 19 GLU H . 10243 1
126 . 1 1 19 19 GLU HA H 1 4.187 0.030 . 1 . . . . 19 GLU HA . 10243 1
127 . 1 1 19 19 GLU HB2 H 1 1.353 0.030 . 1 . . . . 19 GLU HB2 . 10243 1
128 . 1 1 19 19 GLU HB3 H 1 1.353 0.030 . 1 . . . . 19 GLU HB3 . 10243 1
129 . 1 1 19 19 GLU HG2 H 1 1.927 0.030 . 2 . . . . 19 GLU HG2 . 10243 1
130 . 1 1 19 19 GLU HG3 H 1 1.827 0.030 . 2 . . . . 19 GLU HG3 . 10243 1
131 . 1 1 19 19 GLU C C 13 177.385 0.300 . 1 . . . . 19 GLU C . 10243 1
132 . 1 1 19 19 GLU CA C 13 58.535 0.300 . 1 . . . . 19 GLU CA . 10243 1
133 . 1 1 19 19 GLU CB C 13 29.358 0.300 . 1 . . . . 19 GLU CB . 10243 1
134 . 1 1 19 19 GLU CG C 13 35.604 0.300 . 1 . . . . 19 GLU CG . 10243 1
135 . 1 1 19 19 GLU N N 15 121.264 0.300 . 1 . . . . 19 GLU N . 10243 1
136 . 1 1 20 20 CYS H H 1 7.854 0.030 . 1 . . . . 20 CYS H . 10243 1
137 . 1 1 20 20 CYS HA H 1 5.142 0.030 . 1 . . . . 20 CYS HA . 10243 1
138 . 1 1 20 20 CYS HB2 H 1 3.410 0.030 . 2 . . . . 20 CYS HB2 . 10243 1
139 . 1 1 20 20 CYS HB3 H 1 2.835 0.030 . 2 . . . . 20 CYS HB3 . 10243 1
140 . 1 1 20 20 CYS C C 13 176.237 0.300 . 1 . . . . 20 CYS C . 10243 1
141 . 1 1 20 20 CYS CA C 13 58.341 0.300 . 1 . . . . 20 CYS CA . 10243 1
142 . 1 1 20 20 CYS CB C 13 32.531 0.300 . 1 . . . . 20 CYS CB . 10243 1
143 . 1 1 20 20 CYS N N 15 113.736 0.300 . 1 . . . . 20 CYS N . 10243 1
144 . 1 1 21 21 GLY H H 1 8.281 0.030 . 1 . . . . 21 GLY H . 10243 1
145 . 1 1 21 21 GLY HA2 H 1 4.216 0.030 . 2 . . . . 21 GLY HA2 . 10243 1
146 . 1 1 21 21 GLY HA3 H 1 3.784 0.030 . 2 . . . . 21 GLY HA3 . 10243 1
147 . 1 1 21 21 GLY C C 13 174.288 0.300 . 1 . . . . 21 GLY C . 10243 1
148 . 1 1 21 21 GLY CA C 13 46.159 0.300 . 1 . . . . 21 GLY CA . 10243 1
149 . 1 1 21 21 GLY N N 15 113.574 0.300 . 1 . . . . 21 GLY N . 10243 1
150 . 1 1 22 22 LYS H H 1 7.891 0.030 . 1 . . . . 22 LYS H . 10243 1
151 . 1 1 22 22 LYS HA H 1 3.989 0.030 . 1 . . . . 22 LYS HA . 10243 1
152 . 1 1 22 22 LYS HB2 H 1 1.320 0.030 . 2 . . . . 22 LYS HB2 . 10243 1
153 . 1 1 22 22 LYS HB3 H 1 1.227 0.030 . 2 . . . . 22 LYS HB3 . 10243 1
154 . 1 1 22 22 LYS HD2 H 1 1.537 0.030 . 1 . . . . 22 LYS HD2 . 10243 1
155 . 1 1 22 22 LYS HD3 H 1 1.537 0.030 . 1 . . . . 22 LYS HD3 . 10243 1
156 . 1 1 22 22 LYS HE2 H 1 2.985 0.030 . 2 . . . . 22 LYS HE2 . 10243 1
157 . 1 1 22 22 LYS HE3 H 1 2.919 0.030 . 2 . . . . 22 LYS HE3 . 10243 1
158 . 1 1 22 22 LYS HG2 H 1 1.523 0.030 . 2 . . . . 22 LYS HG2 . 10243 1
159 . 1 1 22 22 LYS HG3 H 1 1.192 0.030 . 2 . . . . 22 LYS HG3 . 10243 1
160 . 1 1 22 22 LYS C C 13 173.452 0.300 . 1 . . . . 22 LYS C . 10243 1
161 . 1 1 22 22 LYS CA C 13 57.789 0.300 . 1 . . . . 22 LYS CA . 10243 1
162 . 1 1 22 22 LYS CB C 13 34.125 0.300 . 1 . . . . 22 LYS CB . 10243 1
163 . 1 1 22 22 LYS CD C 13 29.275 0.300 . 1 . . . . 22 LYS CD . 10243 1
164 . 1 1 22 22 LYS CE C 13 42.231 0.300 . 1 . . . . 22 LYS CE . 10243 1
165 . 1 1 22 22 LYS CG C 13 26.494 0.300 . 1 . . . . 22 LYS CG . 10243 1
166 . 1 1 22 22 LYS N N 15 122.877 0.300 . 1 . . . . 22 LYS N . 10243 1
167 . 1 1 23 23 ALA H H 1 7.645 0.030 . 1 . . . . 23 ALA H . 10243 1
168 . 1 1 23 23 ALA HA H 1 4.925 0.030 . 1 . . . . 23 ALA HA . 10243 1
169 . 1 1 23 23 ALA HB1 H 1 1.124 0.030 . 1 . . . . 23 ALA HB . 10243 1
170 . 1 1 23 23 ALA HB2 H 1 1.124 0.030 . 1 . . . . 23 ALA HB . 10243 1
171 . 1 1 23 23 ALA HB3 H 1 1.124 0.030 . 1 . . . . 23 ALA HB . 10243 1
172 . 1 1 23 23 ALA C C 13 175.868 0.300 . 1 . . . . 23 ALA C . 10243 1
173 . 1 1 23 23 ALA CA C 13 50.523 0.300 . 1 . . . . 23 ALA CA . 10243 1
174 . 1 1 23 23 ALA CB C 13 22.145 0.300 . 1 . . . . 23 ALA CB . 10243 1
175 . 1 1 23 23 ALA N N 15 122.280 0.300 . 1 . . . . 23 ALA N . 10243 1
176 . 1 1 24 24 PHE H H 1 8.337 0.030 . 1 . . . . 24 PHE H . 10243 1
177 . 1 1 24 24 PHE HA H 1 4.890 0.030 . 1 . . . . 24 PHE HA . 10243 1
178 . 1 1 24 24 PHE HB2 H 1 3.313 0.030 . 2 . . . . 24 PHE HB2 . 10243 1
179 . 1 1 24 24 PHE HB3 H 1 2.693 0.030 . 2 . . . . 24 PHE HB3 . 10243 1
180 . 1 1 24 24 PHE HD1 H 1 7.273 0.030 . 1 . . . . 24 PHE HD1 . 10243 1
181 . 1 1 24 24 PHE HD2 H 1 7.273 0.030 . 1 . . . . 24 PHE HD2 . 10243 1
182 . 1 1 24 24 PHE HE1 H 1 6.804 0.030 . 1 . . . . 24 PHE HE1 . 10243 1
183 . 1 1 24 24 PHE HE2 H 1 6.804 0.030 . 1 . . . . 24 PHE HE2 . 10243 1
184 . 1 1 24 24 PHE HZ H 1 6.072 0.030 . 1 . . . . 24 PHE HZ . 10243 1
185 . 1 1 24 24 PHE C C 13 175.994 0.300 . 1 . . . . 24 PHE C . 10243 1
186 . 1 1 24 24 PHE CA C 13 56.926 0.300 . 1 . . . . 24 PHE CA . 10243 1
187 . 1 1 24 24 PHE CB C 13 43.626 0.300 . 1 . . . . 24 PHE CB . 10243 1
188 . 1 1 24 24 PHE CD1 C 13 132.751 0.300 . 1 . . . . 24 PHE CD1 . 10243 1
189 . 1 1 24 24 PHE CD2 C 13 132.751 0.300 . 1 . . . . 24 PHE CD2 . 10243 1
190 . 1 1 24 24 PHE CE1 C 13 130.487 0.300 . 1 . . . . 24 PHE CE1 . 10243 1
191 . 1 1 24 24 PHE CE2 C 13 130.487 0.300 . 1 . . . . 24 PHE CE2 . 10243 1
192 . 1 1 24 24 PHE CZ C 13 128.700 0.300 . 1 . . . . 24 PHE CZ . 10243 1
193 . 1 1 24 24 PHE N N 15 116.352 0.300 . 1 . . . . 24 PHE N . 10243 1
194 . 1 1 25 25 SER H H 1 9.344 0.030 . 1 . . . . 25 SER H . 10243 1
195 . 1 1 25 25 SER HA H 1 4.612 0.030 . 1 . . . . 25 SER HA . 10243 1
196 . 1 1 25 25 SER HB2 H 1 4.128 0.030 . 2 . . . . 25 SER HB2 . 10243 1
197 . 1 1 25 25 SER HB3 H 1 4.050 0.030 . 2 . . . . 25 SER HB3 . 10243 1
198 . 1 1 25 25 SER C C 13 174.148 0.300 . 1 . . . . 25 SER C . 10243 1
199 . 1 1 25 25 SER CA C 13 60.554 0.300 . 1 . . . . 25 SER CA . 10243 1
200 . 1 1 25 25 SER CB C 13 64.329 0.300 . 1 . . . . 25 SER CB . 10243 1
201 . 1 1 25 25 SER N N 15 115.148 0.300 . 1 . . . . 25 SER N . 10243 1
202 . 1 1 26 26 ARG H H 1 7.040 0.030 . 1 . . . . 26 ARG H . 10243 1
203 . 1 1 26 26 ARG HA H 1 4.719 0.030 . 1 . . . . 26 ARG HA . 10243 1
204 . 1 1 26 26 ARG HB2 H 1 2.025 0.030 . 2 . . . . 26 ARG HB2 . 10243 1
205 . 1 1 26 26 ARG HB3 H 1 1.528 0.030 . 2 . . . . 26 ARG HB3 . 10243 1
206 . 1 1 26 26 ARG HD2 H 1 3.272 0.030 . 2 . . . . 26 ARG HD2 . 10243 1
207 . 1 1 26 26 ARG HD3 H 1 3.190 0.030 . 2 . . . . 26 ARG HD3 . 10243 1
208 . 1 1 26 26 ARG HG2 H 1 1.714 0.030 . 1 . . . . 26 ARG HG2 . 10243 1
209 . 1 1 26 26 ARG HG3 H 1 1.714 0.030 . 1 . . . . 26 ARG HG3 . 10243 1
210 . 1 1 26 26 ARG C C 13 176.116 0.300 . 1 . . . . 26 ARG C . 10243 1
211 . 1 1 26 26 ARG CA C 13 54.417 0.300 . 1 . . . . 26 ARG CA . 10243 1
212 . 1 1 26 26 ARG CB C 13 34.587 0.300 . 1 . . . . 26 ARG CB . 10243 1
213 . 1 1 26 26 ARG CD C 13 43.470 0.300 . 1 . . . . 26 ARG CD . 10243 1
214 . 1 1 26 26 ARG CG C 13 27.014 0.300 . 1 . . . . 26 ARG CG . 10243 1
215 . 1 1 26 26 ARG N N 15 115.877 0.300 . 1 . . . . 26 ARG N . 10243 1
216 . 1 1 27 27 SER H H 1 8.441 0.030 . 1 . . . . 27 SER H . 10243 1
217 . 1 1 27 27 SER HA H 1 3.278 0.030 . 1 . . . . 27 SER HA . 10243 1
218 . 1 1 27 27 SER HB2 H 1 3.528 0.030 . 2 . . . . 27 SER HB2 . 10243 1
219 . 1 1 27 27 SER HB3 H 1 3.326 0.030 . 2 . . . . 27 SER HB3 . 10243 1
220 . 1 1 27 27 SER CA C 13 61.160 0.300 . 1 . . . . 27 SER CA . 10243 1
221 . 1 1 27 27 SER CB C 13 61.910 0.300 . 1 . . . . 27 SER CB . 10243 1
222 . 1 1 27 27 SER N N 15 120.683 0.300 . 1 . . . . 27 SER N . 10243 1
223 . 1 1 28 28 SER HA H 1 3.969 0.030 . 1 . . . . 28 SER HA . 10243 1
224 . 1 1 28 28 SER HB2 H 1 3.830 0.030 . 1 . . . . 28 SER HB2 . 10243 1
225 . 1 1 28 28 SER HB3 H 1 3.830 0.030 . 1 . . . . 28 SER HB3 . 10243 1
226 . 1 1 28 28 SER C C 13 176.640 0.300 . 1 . . . . 28 SER C . 10243 1
227 . 1 1 28 28 SER CA C 13 61.029 0.300 . 1 . . . . 28 SER CA . 10243 1
228 . 1 1 28 28 SER CB C 13 61.506 0.300 . 1 . . . . 28 SER CB . 10243 1
229 . 1 1 29 29 ILE H H 1 6.628 0.030 . 1 . . . . 29 ILE H . 10243 1
230 . 1 1 29 29 ILE HA H 1 3.725 0.030 . 1 . . . . 29 ILE HA . 10243 1
231 . 1 1 29 29 ILE HB H 1 1.818 0.030 . 1 . . . . 29 ILE HB . 10243 1
232 . 1 1 29 29 ILE HD11 H 1 0.933 0.030 . 1 . . . . 29 ILE HD1 . 10243 1
233 . 1 1 29 29 ILE HD12 H 1 0.933 0.030 . 1 . . . . 29 ILE HD1 . 10243 1
234 . 1 1 29 29 ILE HD13 H 1 0.933 0.030 . 1 . . . . 29 ILE HD1 . 10243 1
235 . 1 1 29 29 ILE HG12 H 1 1.557 0.030 . 2 . . . . 29 ILE HG12 . 10243 1
236 . 1 1 29 29 ILE HG13 H 1 1.114 0.030 . 2 . . . . 29 ILE HG13 . 10243 1
237 . 1 1 29 29 ILE HG21 H 1 0.908 0.030 . 1 . . . . 29 ILE HG2 . 10243 1
238 . 1 1 29 29 ILE HG22 H 1 0.908 0.030 . 1 . . . . 29 ILE HG2 . 10243 1
239 . 1 1 29 29 ILE HG23 H 1 0.908 0.030 . 1 . . . . 29 ILE HG2 . 10243 1
240 . 1 1 29 29 ILE C C 13 178.108 0.300 . 1 . . . . 29 ILE C . 10243 1
241 . 1 1 29 29 ILE CA C 13 63.470 0.300 . 1 . . . . 29 ILE CA . 10243 1
242 . 1 1 29 29 ILE CB C 13 38.013 0.300 . 1 . . . . 29 ILE CB . 10243 1
243 . 1 1 29 29 ILE CD1 C 13 12.510 0.300 . 1 . . . . 29 ILE CD1 . 10243 1
244 . 1 1 29 29 ILE CG1 C 13 28.326 0.300 . 1 . . . . 29 ILE CG1 . 10243 1
245 . 1 1 29 29 ILE CG2 C 13 18.669 0.300 . 1 . . . . 29 ILE CG2 . 10243 1
246 . 1 1 29 29 ILE N N 15 122.549 0.300 . 1 . . . . 29 ILE N . 10243 1
247 . 1 1 30 30 LEU H H 1 7.003 0.030 . 1 . . . . 30 LEU H . 10243 1
248 . 1 1 30 30 LEU HA H 1 3.511 0.030 . 1 . . . . 30 LEU HA . 10243 1
249 . 1 1 30 30 LEU HB2 H 1 2.123 0.030 . 2 . . . . 30 LEU HB2 . 10243 1
250 . 1 1 30 30 LEU HB3 H 1 1.415 0.030 . 2 . . . . 30 LEU HB3 . 10243 1
251 . 1 1 30 30 LEU HD11 H 1 1.034 0.030 . 1 . . . . 30 LEU HD1 . 10243 1
252 . 1 1 30 30 LEU HD12 H 1 1.034 0.030 . 1 . . . . 30 LEU HD1 . 10243 1
253 . 1 1 30 30 LEU HD13 H 1 1.034 0.030 . 1 . . . . 30 LEU HD1 . 10243 1
254 . 1 1 30 30 LEU HD21 H 1 1.069 0.030 . 1 . . . . 30 LEU HD2 . 10243 1
255 . 1 1 30 30 LEU HD22 H 1 1.069 0.030 . 1 . . . . 30 LEU HD2 . 10243 1
256 . 1 1 30 30 LEU HD23 H 1 1.069 0.030 . 1 . . . . 30 LEU HD2 . 10243 1
257 . 1 1 30 30 LEU HG H 1 1.552 0.030 . 1 . . . . 30 LEU HG . 10243 1
258 . 1 1 30 30 LEU C C 13 177.880 0.300 . 1 . . . . 30 LEU C . 10243 1
259 . 1 1 30 30 LEU CA C 13 58.394 0.300 . 1 . . . . 30 LEU CA . 10243 1
260 . 1 1 30 30 LEU CB C 13 40.239 0.300 . 1 . . . . 30 LEU CB . 10243 1
261 . 1 1 30 30 LEU CD1 C 13 26.347 0.300 . 2 . . . . 30 LEU CD1 . 10243 1
262 . 1 1 30 30 LEU CD2 C 13 22.892 0.300 . 2 . . . . 30 LEU CD2 . 10243 1
263 . 1 1 30 30 LEU CG C 13 27.725 0.300 . 1 . . . . 30 LEU CG . 10243 1
264 . 1 1 30 30 LEU N N 15 122.518 0.300 . 1 . . . . 30 LEU N . 10243 1
265 . 1 1 31 31 VAL H H 1 8.203 0.030 . 1 . . . . 31 VAL H . 10243 1
266 . 1 1 31 31 VAL HA H 1 3.709 0.030 . 1 . . . . 31 VAL HA . 10243 1
267 . 1 1 31 31 VAL HB H 1 1.974 0.030 . 1 . . . . 31 VAL HB . 10243 1
268 . 1 1 31 31 VAL HG11 H 1 0.983 0.030 . 1 . . . . 31 VAL HG1 . 10243 1
269 . 1 1 31 31 VAL HG12 H 1 0.983 0.030 . 1 . . . . 31 VAL HG1 . 10243 1
270 . 1 1 31 31 VAL HG13 H 1 0.983 0.030 . 1 . . . . 31 VAL HG1 . 10243 1
271 . 1 1 31 31 VAL HG21 H 1 0.877 0.030 . 1 . . . . 31 VAL HG2 . 10243 1
272 . 1 1 31 31 VAL HG22 H 1 0.877 0.030 . 1 . . . . 31 VAL HG2 . 10243 1
273 . 1 1 31 31 VAL HG23 H 1 0.877 0.030 . 1 . . . . 31 VAL HG2 . 10243 1
274 . 1 1 31 31 VAL C C 13 179.070 0.300 . 1 . . . . 31 VAL C . 10243 1
275 . 1 1 31 31 VAL CA C 13 66.618 0.300 . 1 . . . . 31 VAL CA . 10243 1
276 . 1 1 31 31 VAL CB C 13 31.624 0.300 . 1 . . . . 31 VAL CB . 10243 1
277 . 1 1 31 31 VAL CG1 C 13 22.681 0.300 . 2 . . . . 31 VAL CG1 . 10243 1
278 . 1 1 31 31 VAL CG2 C 13 21.054 0.300 . 2 . . . . 31 VAL CG2 . 10243 1
279 . 1 1 31 31 VAL N N 15 118.600 0.300 . 1 . . . . 31 VAL N . 10243 1
280 . 1 1 32 32 GLN H H 1 7.323 0.030 . 1 . . . . 32 GLN H . 10243 1
281 . 1 1 32 32 GLN HA H 1 3.927 0.030 . 1 . . . . 32 GLN HA . 10243 1
282 . 1 1 32 32 GLN HB2 H 1 2.060 0.030 . 1 . . . . 32 GLN HB2 . 10243 1
283 . 1 1 32 32 GLN HB3 H 1 2.060 0.030 . 1 . . . . 32 GLN HB3 . 10243 1
284 . 1 1 32 32 GLN HE21 H 1 7.410 0.030 . 2 . . . . 32 GLN HE21 . 10243 1
285 . 1 1 32 32 GLN HE22 H 1 6.817 0.030 . 2 . . . . 32 GLN HE22 . 10243 1
286 . 1 1 32 32 GLN HG2 H 1 2.438 0.030 . 2 . . . . 32 GLN HG2 . 10243 1
287 . 1 1 32 32 GLN HG3 H 1 2.345 0.030 . 2 . . . . 32 GLN HG3 . 10243 1
288 . 1 1 32 32 GLN C C 13 178.751 0.300 . 1 . . . . 32 GLN C . 10243 1
289 . 1 1 32 32 GLN CA C 13 58.772 0.300 . 1 . . . . 32 GLN CA . 10243 1
290 . 1 1 32 32 GLN CB C 13 28.368 0.300 . 1 . . . . 32 GLN CB . 10243 1
291 . 1 1 32 32 GLN CG C 13 33.726 0.300 . 1 . . . . 32 GLN CG . 10243 1
292 . 1 1 32 32 GLN N N 15 118.113 0.300 . 1 . . . . 32 GLN N . 10243 1
293 . 1 1 32 32 GLN NE2 N 15 112.020 0.300 . 1 . . . . 32 GLN NE2 . 10243 1
294 . 1 1 33 33 HIS H H 1 8.046 0.030 . 1 . . . . 33 HIS H . 10243 1
295 . 1 1 33 33 HIS HA H 1 4.148 0.030 . 1 . . . . 33 HIS HA . 10243 1
296 . 1 1 33 33 HIS HB2 H 1 3.213 0.030 . 2 . . . . 33 HIS HB2 . 10243 1
297 . 1 1 33 33 HIS HB3 H 1 2.690 0.030 . 2 . . . . 33 HIS HB3 . 10243 1
298 . 1 1 33 33 HIS HD2 H 1 6.912 0.030 . 1 . . . . 33 HIS HD2 . 10243 1
299 . 1 1 33 33 HIS HE1 H 1 8.013 0.030 . 1 . . . . 33 HIS HE1 . 10243 1
300 . 1 1 33 33 HIS C C 13 176.164 0.300 . 1 . . . . 33 HIS C . 10243 1
301 . 1 1 33 33 HIS CA C 13 59.033 0.300 . 1 . . . . 33 HIS CA . 10243 1
302 . 1 1 33 33 HIS CB C 13 27.726 0.300 . 1 . . . . 33 HIS CB . 10243 1
303 . 1 1 33 33 HIS CD2 C 13 127.173 0.300 . 1 . . . . 33 HIS CD2 . 10243 1
304 . 1 1 33 33 HIS CE1 C 13 139.611 0.300 . 1 . . . . 33 HIS CE1 . 10243 1
305 . 1 1 33 33 HIS N N 15 120.097 0.300 . 1 . . . . 33 HIS N . 10243 1
306 . 1 1 34 34 GLN H H 1 8.348 0.030 . 1 . . . . 34 GLN H . 10243 1
307 . 1 1 34 34 GLN HA H 1 3.630 0.030 . 1 . . . . 34 GLN HA . 10243 1
308 . 1 1 34 34 GLN HB2 H 1 2.322 0.030 . 2 . . . . 34 GLN HB2 . 10243 1
309 . 1 1 34 34 GLN HB3 H 1 2.196 0.030 . 2 . . . . 34 GLN HB3 . 10243 1
310 . 1 1 34 34 GLN HE21 H 1 7.611 0.030 . 2 . . . . 34 GLN HE21 . 10243 1
311 . 1 1 34 34 GLN HE22 H 1 7.016 0.030 . 2 . . . . 34 GLN HE22 . 10243 1
312 . 1 1 34 34 GLN HG2 H 1 2.866 0.030 . 2 . . . . 34 GLN HG2 . 10243 1
313 . 1 1 34 34 GLN HG3 H 1 2.824 0.030 . 2 . . . . 34 GLN HG3 . 10243 1
314 . 1 1 34 34 GLN C C 13 177.457 0.300 . 1 . . . . 34 GLN C . 10243 1
315 . 1 1 34 34 GLN CA C 13 59.367 0.300 . 1 . . . . 34 GLN CA . 10243 1
316 . 1 1 34 34 GLN CB C 13 28.158 0.300 . 1 . . . . 34 GLN CB . 10243 1
317 . 1 1 34 34 GLN CG C 13 35.458 0.300 . 1 . . . . 34 GLN CG . 10243 1
318 . 1 1 34 34 GLN N N 15 115.621 0.300 . 1 . . . . 34 GLN N . 10243 1
319 . 1 1 34 34 GLN NE2 N 15 112.146 0.300 . 1 . . . . 34 GLN NE2 . 10243 1
320 . 1 1 35 35 ARG H H 1 7.167 0.030 . 1 . . . . 35 ARG H . 10243 1
321 . 1 1 35 35 ARG HA H 1 4.094 0.030 . 1 . . . . 35 ARG HA . 10243 1
322 . 1 1 35 35 ARG HB2 H 1 1.869 0.030 . 2 . . . . 35 ARG HB2 . 10243 1
323 . 1 1 35 35 ARG HB3 H 1 1.782 0.030 . 2 . . . . 35 ARG HB3 . 10243 1
324 . 1 1 35 35 ARG HD2 H 1 3.183 0.030 . 1 . . . . 35 ARG HD2 . 10243 1
325 . 1 1 35 35 ARG HD3 H 1 3.183 0.030 . 1 . . . . 35 ARG HD3 . 10243 1
326 . 1 1 35 35 ARG HG2 H 1 1.816 0.030 . 2 . . . . 35 ARG HG2 . 10243 1
327 . 1 1 35 35 ARG HG3 H 1 1.658 0.030 . 2 . . . . 35 ARG HG3 . 10243 1
328 . 1 1 35 35 ARG C C 13 178.544 0.300 . 1 . . . . 35 ARG C . 10243 1
329 . 1 1 35 35 ARG CA C 13 58.553 0.300 . 1 . . . . 35 ARG CA . 10243 1
330 . 1 1 35 35 ARG CB C 13 30.016 0.300 . 1 . . . . 35 ARG CB . 10243 1
331 . 1 1 35 35 ARG CD C 13 43.453 0.300 . 1 . . . . 35 ARG CD . 10243 1
332 . 1 1 35 35 ARG CG C 13 27.544 0.300 . 1 . . . . 35 ARG CG . 10243 1
333 . 1 1 35 35 ARG N N 15 117.694 0.300 . 1 . . . . 35 ARG N . 10243 1
334 . 1 1 36 36 VAL H H 1 7.878 0.030 . 1 . . . . 36 VAL H . 10243 1
335 . 1 1 36 36 VAL HA H 1 3.885 0.030 . 1 . . . . 36 VAL HA . 10243 1
336 . 1 1 36 36 VAL HB H 1 1.909 0.030 . 1 . . . . 36 VAL HB . 10243 1
337 . 1 1 36 36 VAL HG11 H 1 0.614 0.030 . 1 . . . . 36 VAL HG1 . 10243 1
338 . 1 1 36 36 VAL HG12 H 1 0.614 0.030 . 1 . . . . 36 VAL HG1 . 10243 1
339 . 1 1 36 36 VAL HG13 H 1 0.614 0.030 . 1 . . . . 36 VAL HG1 . 10243 1
340 . 1 1 36 36 VAL HG21 H 1 0.489 0.030 . 1 . . . . 36 VAL HG2 . 10243 1
341 . 1 1 36 36 VAL HG22 H 1 0.489 0.030 . 1 . . . . 36 VAL HG2 . 10243 1
342 . 1 1 36 36 VAL HG23 H 1 0.489 0.030 . 1 . . . . 36 VAL HG2 . 10243 1
343 . 1 1 36 36 VAL C C 13 177.246 0.300 . 1 . . . . 36 VAL C . 10243 1
344 . 1 1 36 36 VAL CA C 13 63.924 0.300 . 1 . . . . 36 VAL CA . 10243 1
345 . 1 1 36 36 VAL CB C 13 31.137 0.300 . 1 . . . . 36 VAL CB . 10243 1
346 . 1 1 36 36 VAL CG1 C 13 19.813 0.300 . 2 . . . . 36 VAL CG1 . 10243 1
347 . 1 1 36 36 VAL CG2 C 13 19.586 0.300 . 2 . . . . 36 VAL CG2 . 10243 1
348 . 1 1 36 36 VAL N N 15 116.056 0.300 . 1 . . . . 36 VAL N . 10243 1
349 . 1 1 37 37 HIS H H 1 7.151 0.030 . 1 . . . . 37 HIS H . 10243 1
350 . 1 1 37 37 HIS HA H 1 4.877 0.030 . 1 . . . . 37 HIS HA . 10243 1
351 . 1 1 37 37 HIS HB2 H 1 3.316 0.030 . 2 . . . . 37 HIS HB2 . 10243 1
352 . 1 1 37 37 HIS HB3 H 1 3.197 0.030 . 2 . . . . 37 HIS HB3 . 10243 1
353 . 1 1 37 37 HIS HD2 H 1 6.692 0.030 . 1 . . . . 37 HIS HD2 . 10243 1
354 . 1 1 37 37 HIS HE1 H 1 8.023 0.030 . 1 . . . . 37 HIS HE1 . 10243 1
355 . 1 1 37 37 HIS C C 13 175.769 0.300 . 1 . . . . 37 HIS C . 10243 1
356 . 1 1 37 37 HIS CA C 13 55.034 0.300 . 1 . . . . 37 HIS CA . 10243 1
357 . 1 1 37 37 HIS CB C 13 28.415 0.300 . 1 . . . . 37 HIS CB . 10243 1
358 . 1 1 37 37 HIS CD2 C 13 127.533 0.300 . 1 . . . . 37 HIS CD2 . 10243 1
359 . 1 1 37 37 HIS CE1 C 13 139.907 0.300 . 1 . . . . 37 HIS CE1 . 10243 1
360 . 1 1 37 37 HIS N N 15 117.486 0.300 . 1 . . . . 37 HIS N . 10243 1
361 . 1 1 38 38 THR H H 1 7.769 0.030 . 1 . . . . 38 THR H . 10243 1
362 . 1 1 38 38 THR HA H 1 4.288 0.030 . 1 . . . . 38 THR HA . 10243 1
363 . 1 1 38 38 THR HB H 1 4.274 0.030 . 1 . . . . 38 THR HB . 10243 1
364 . 1 1 38 38 THR HG21 H 1 1.211 0.030 . 1 . . . . 38 THR HG2 . 10243 1
365 . 1 1 38 38 THR HG22 H 1 1.211 0.030 . 1 . . . . 38 THR HG2 . 10243 1
366 . 1 1 38 38 THR HG23 H 1 1.211 0.030 . 1 . . . . 38 THR HG2 . 10243 1
367 . 1 1 38 38 THR C C 13 175.391 0.300 . 1 . . . . 38 THR C . 10243 1
368 . 1 1 38 38 THR CA C 13 62.697 0.300 . 1 . . . . 38 THR CA . 10243 1
369 . 1 1 38 38 THR CB C 13 69.738 0.300 . 1 . . . . 38 THR CB . 10243 1
370 . 1 1 38 38 THR CG2 C 13 21.580 0.300 . 1 . . . . 38 THR CG2 . 10243 1
371 . 1 1 38 38 THR N N 15 112.779 0.300 . 1 . . . . 38 THR N . 10243 1
372 . 1 1 39 39 GLY H H 1 8.251 0.030 . 1 . . . . 39 GLY H . 10243 1
373 . 1 1 39 39 GLY HA2 H 1 3.994 0.030 . 2 . . . . 39 GLY HA2 . 10243 1
374 . 1 1 39 39 GLY HA3 H 1 3.920 0.030 . 2 . . . . 39 GLY HA3 . 10243 1
375 . 1 1 39 39 GLY C C 13 174.076 0.300 . 1 . . . . 39 GLY C . 10243 1
376 . 1 1 39 39 GLY CA C 13 45.288 0.300 . 1 . . . . 39 GLY CA . 10243 1
377 . 1 1 39 39 GLY N N 15 110.331 0.300 . 1 . . . . 39 GLY N . 10243 1
378 . 1 1 40 40 GLU H H 1 8.076 0.030 . 1 . . . . 40 GLU H . 10243 1
379 . 1 1 40 40 GLU HA H 1 4.139 0.030 . 1 . . . . 40 GLU HA . 10243 1
380 . 1 1 40 40 GLU HB2 H 1 1.946 0.030 . 1 . . . . 40 GLU HB2 . 10243 1
381 . 1 1 40 40 GLU HB3 H 1 1.946 0.030 . 1 . . . . 40 GLU HB3 . 10243 1
382 . 1 1 40 40 GLU HG2 H 1 2.268 0.030 . 2 . . . . 40 GLU HG2 . 10243 1
383 . 1 1 40 40 GLU HG3 H 1 2.193 0.030 . 2 . . . . 40 GLU HG3 . 10243 1
384 . 1 1 40 40 GLU C C 13 176.602 0.300 . 1 . . . . 40 GLU C . 10243 1
385 . 1 1 40 40 GLU CA C 13 56.915 0.300 . 1 . . . . 40 GLU CA . 10243 1
386 . 1 1 40 40 GLU CB C 13 30.414 0.300 . 1 . . . . 40 GLU CB . 10243 1
387 . 1 1 40 40 GLU CG C 13 36.274 0.300 . 1 . . . . 40 GLU CG . 10243 1
388 . 1 1 40 40 GLU N N 15 120.155 0.300 . 1 . . . . 40 GLU N . 10243 1
389 . 1 1 41 41 LYS H H 1 8.274 0.030 . 1 . . . . 41 LYS H . 10243 1
390 . 1 1 41 41 LYS HA H 1 4.496 0.030 . 1 . . . . 41 LYS HA . 10243 1
391 . 1 1 41 41 LYS HB2 H 1 1.539 0.030 . 2 . . . . 41 LYS HB2 . 10243 1
392 . 1 1 41 41 LYS HB3 H 1 1.302 0.030 . 2 . . . . 41 LYS HB3 . 10243 1
393 . 1 1 41 41 LYS HD2 H 1 1.465 0.030 . 2 . . . . 41 LYS HD2 . 10243 1
394 . 1 1 41 41 LYS HD3 H 1 1.406 0.030 . 2 . . . . 41 LYS HD3 . 10243 1
395 . 1 1 41 41 LYS HE2 H 1 2.901 0.030 . 1 . . . . 41 LYS HE2 . 10243 1
396 . 1 1 41 41 LYS HE3 H 1 2.901 0.030 . 1 . . . . 41 LYS HE3 . 10243 1
397 . 1 1 41 41 LYS HG2 H 1 1.295 0.030 . 2 . . . . 41 LYS HG2 . 10243 1
398 . 1 1 41 41 LYS HG3 H 1 1.105 0.030 . 2 . . . . 41 LYS HG3 . 10243 1
399 . 1 1 41 41 LYS C C 13 173.906 0.300 . 1 . . . . 41 LYS C . 10243 1
400 . 1 1 41 41 LYS CA C 13 53.865 0.300 . 1 . . . . 41 LYS CA . 10243 1
401 . 1 1 41 41 LYS CB C 13 33.372 0.300 . 1 . . . . 41 LYS CB . 10243 1
402 . 1 1 41 41 LYS CD C 13 29.591 0.300 . 1 . . . . 41 LYS CD . 10243 1
403 . 1 1 41 41 LYS CE C 13 42.317 0.300 . 1 . . . . 41 LYS CE . 10243 1
404 . 1 1 41 41 LYS CG C 13 24.878 0.300 . 1 . . . . 41 LYS CG . 10243 1
405 . 1 1 41 41 LYS N N 15 121.689 0.300 . 1 . . . . 41 LYS N . 10243 1
406 . 1 1 42 42 PRO HA H 1 4.253 0.030 . 1 . . . . 42 PRO HA . 10243 1
407 . 1 1 42 42 PRO HB2 H 1 2.010 0.030 . 2 . . . . 42 PRO HB2 . 10243 1
408 . 1 1 42 42 PRO HB3 H 1 1.184 0.030 . 2 . . . . 42 PRO HB3 . 10243 1
409 . 1 1 42 42 PRO HD2 H 1 3.694 0.030 . 2 . . . . 42 PRO HD2 . 10243 1
410 . 1 1 42 42 PRO HD3 H 1 3.637 0.030 . 2 . . . . 42 PRO HD3 . 10243 1
411 . 1 1 42 42 PRO HG2 H 1 1.779 0.030 . 2 . . . . 42 PRO HG2 . 10243 1
412 . 1 1 42 42 PRO HG3 H 1 1.568 0.030 . 2 . . . . 42 PRO HG3 . 10243 1
413 . 1 1 42 42 PRO C C 13 176.660 0.300 . 1 . . . . 42 PRO C . 10243 1
414 . 1 1 42 42 PRO CA C 13 63.718 0.300 . 1 . . . . 42 PRO CA . 10243 1
415 . 1 1 42 42 PRO CB C 13 32.320 0.300 . 1 . . . . 42 PRO CB . 10243 1
416 . 1 1 42 42 PRO CD C 13 50.317 0.300 . 1 . . . . 42 PRO CD . 10243 1
417 . 1 1 42 42 PRO CG C 13 26.555 0.300 . 1 . . . . 42 PRO CG . 10243 1
418 . 1 1 43 43 TYR H H 1 7.693 0.030 . 1 . . . . 43 TYR H . 10243 1
419 . 1 1 43 43 TYR HA H 1 4.600 0.030 . 1 . . . . 43 TYR HA . 10243 1
420 . 1 1 43 43 TYR HB2 H 1 2.944 0.030 . 2 . . . . 43 TYR HB2 . 10243 1
421 . 1 1 43 43 TYR HB3 H 1 2.897 0.030 . 2 . . . . 43 TYR HB3 . 10243 1
422 . 1 1 43 43 TYR HD1 H 1 7.008 0.030 . 1 . . . . 43 TYR HD1 . 10243 1
423 . 1 1 43 43 TYR HD2 H 1 7.008 0.030 . 1 . . . . 43 TYR HD2 . 10243 1
424 . 1 1 43 43 TYR HE1 H 1 6.870 0.030 . 1 . . . . 43 TYR HE1 . 10243 1
425 . 1 1 43 43 TYR HE2 H 1 6.870 0.030 . 1 . . . . 43 TYR HE2 . 10243 1
426 . 1 1 43 43 TYR C C 13 174.460 0.300 . 1 . . . . 43 TYR C . 10243 1
427 . 1 1 43 43 TYR CA C 13 57.722 0.300 . 1 . . . . 43 TYR CA . 10243 1
428 . 1 1 43 43 TYR CB C 13 37.840 0.300 . 1 . . . . 43 TYR CB . 10243 1
429 . 1 1 43 43 TYR CD1 C 13 133.472 0.300 . 1 . . . . 43 TYR CD1 . 10243 1
430 . 1 1 43 43 TYR CD2 C 13 133.472 0.300 . 1 . . . . 43 TYR CD2 . 10243 1
431 . 1 1 43 43 TYR CE1 C 13 118.266 0.300 . 1 . . . . 43 TYR CE1 . 10243 1
432 . 1 1 43 43 TYR CE2 C 13 118.266 0.300 . 1 . . . . 43 TYR CE2 . 10243 1
433 . 1 1 43 43 TYR N N 15 118.327 0.300 . 1 . . . . 43 TYR N . 10243 1
434 . 1 1 44 44 LYS H H 1 8.335 0.030 . 1 . . . . 44 LYS H . 10243 1
435 . 1 1 44 44 LYS HA H 1 4.826 0.030 . 1 . . . . 44 LYS HA . 10243 1
436 . 1 1 44 44 LYS HB2 H 1 1.664 0.030 . 2 . . . . 44 LYS HB2 . 10243 1
437 . 1 1 44 44 LYS HB3 H 1 1.602 0.030 . 2 . . . . 44 LYS HB3 . 10243 1
438 . 1 1 44 44 LYS HD2 H 1 1.575 0.030 . 1 . . . . 44 LYS HD2 . 10243 1
439 . 1 1 44 44 LYS HD3 H 1 1.575 0.030 . 1 . . . . 44 LYS HD3 . 10243 1
440 . 1 1 44 44 LYS HE2 H 1 2.913 0.030 . 1 . . . . 44 LYS HE2 . 10243 1
441 . 1 1 44 44 LYS HE3 H 1 2.913 0.030 . 1 . . . . 44 LYS HE3 . 10243 1
442 . 1 1 44 44 LYS HG2 H 1 1.178 0.030 . 1 . . . . 44 LYS HG2 . 10243 1
443 . 1 1 44 44 LYS HG3 H 1 1.178 0.030 . 1 . . . . 44 LYS HG3 . 10243 1
444 . 1 1 44 44 LYS C C 13 174.679 0.300 . 1 . . . . 44 LYS C . 10243 1
445 . 1 1 44 44 LYS CA C 13 55.423 0.300 . 1 . . . . 44 LYS CA . 10243 1
446 . 1 1 44 44 LYS CB C 13 35.380 0.300 . 1 . . . . 44 LYS CB . 10243 1
447 . 1 1 44 44 LYS CD C 13 29.361 0.300 . 1 . . . . 44 LYS CD . 10243 1
448 . 1 1 44 44 LYS CE C 13 42.052 0.300 . 1 . . . . 44 LYS CE . 10243 1
449 . 1 1 44 44 LYS CG C 13 24.989 0.300 . 1 . . . . 44 LYS CG . 10243 1
450 . 1 1 44 44 LYS N N 15 125.187 0.300 . 1 . . . . 44 LYS N . 10243 1
451 . 1 1 45 45 CYS H H 1 9.250 0.030 . 1 . . . . 45 CYS H . 10243 1
452 . 1 1 45 45 CYS HA H 1 4.536 0.030 . 1 . . . . 45 CYS HA . 10243 1
453 . 1 1 45 45 CYS HB2 H 1 3.416 0.030 . 2 . . . . 45 CYS HB2 . 10243 1
454 . 1 1 45 45 CYS HB3 H 1 2.830 0.030 . 2 . . . . 45 CYS HB3 . 10243 1
455 . 1 1 45 45 CYS C C 13 177.400 0.300 . 1 . . . . 45 CYS C . 10243 1
456 . 1 1 45 45 CYS CA C 13 59.384 0.300 . 1 . . . . 45 CYS CA . 10243 1
457 . 1 1 45 45 CYS CB C 13 29.482 0.300 . 1 . . . . 45 CYS CB . 10243 1
458 . 1 1 45 45 CYS N N 15 126.431 0.300 . 1 . . . . 45 CYS N . 10243 1
459 . 1 1 46 46 LEU H H 1 9.297 0.030 . 1 . . . . 46 LEU H . 10243 1
460 . 1 1 46 46 LEU HA H 1 4.192 0.030 . 1 . . . . 46 LEU HA . 10243 1
461 . 1 1 46 46 LEU HB2 H 1 1.830 0.030 . 2 . . . . 46 LEU HB2 . 10243 1
462 . 1 1 46 46 LEU HB3 H 1 1.622 0.030 . 2 . . . . 46 LEU HB3 . 10243 1
463 . 1 1 46 46 LEU HD11 H 1 0.977 0.030 . 1 . . . . 46 LEU HD1 . 10243 1
464 . 1 1 46 46 LEU HD12 H 1 0.977 0.030 . 1 . . . . 46 LEU HD1 . 10243 1
465 . 1 1 46 46 LEU HD13 H 1 0.977 0.030 . 1 . . . . 46 LEU HD1 . 10243 1
466 . 1 1 46 46 LEU HD21 H 1 0.871 0.030 . 1 . . . . 46 LEU HD2 . 10243 1
467 . 1 1 46 46 LEU HD22 H 1 0.871 0.030 . 1 . . . . 46 LEU HD2 . 10243 1
468 . 1 1 46 46 LEU HD23 H 1 0.871 0.030 . 1 . . . . 46 LEU HD2 . 10243 1
469 . 1 1 46 46 LEU HG H 1 1.828 0.030 . 1 . . . . 46 LEU HG . 10243 1
470 . 1 1 46 46 LEU C C 13 177.806 0.300 . 1 . . . . 46 LEU C . 10243 1
471 . 1 1 46 46 LEU CA C 13 56.944 0.300 . 1 . . . . 46 LEU CA . 10243 1
472 . 1 1 46 46 LEU CB C 13 41.269 0.300 . 1 . . . . 46 LEU CB . 10243 1
473 . 1 1 46 46 LEU CD1 C 13 25.001 0.300 . 2 . . . . 46 LEU CD1 . 10243 1
474 . 1 1 46 46 LEU CD2 C 13 22.799 0.300 . 2 . . . . 46 LEU CD2 . 10243 1
475 . 1 1 46 46 LEU CG C 13 27.239 0.300 . 1 . . . . 46 LEU CG . 10243 1
476 . 1 1 46 46 LEU N N 15 132.501 0.300 . 1 . . . . 46 LEU N . 10243 1
477 . 1 1 47 47 GLU H H 1 8.568 0.030 . 1 . . . . 47 GLU H . 10243 1
478 . 1 1 47 47 GLU HA H 1 4.161 0.030 . 1 . . . . 47 GLU HA . 10243 1
479 . 1 1 47 47 GLU HB2 H 1 1.424 0.030 . 2 . . . . 47 GLU HB2 . 10243 1
480 . 1 1 47 47 GLU HB3 H 1 1.350 0.030 . 2 . . . . 47 GLU HB3 . 10243 1
481 . 1 1 47 47 GLU HG2 H 1 1.878 0.030 . 2 . . . . 47 GLU HG2 . 10243 1
482 . 1 1 47 47 GLU HG3 H 1 1.724 0.030 . 2 . . . . 47 GLU HG3 . 10243 1
483 . 1 1 47 47 GLU C C 13 177.358 0.300 . 1 . . . . 47 GLU C . 10243 1
484 . 1 1 47 47 GLU CA C 13 58.545 0.300 . 1 . . . . 47 GLU CA . 10243 1
485 . 1 1 47 47 GLU CB C 13 29.500 0.300 . 1 . . . . 47 GLU CB . 10243 1
486 . 1 1 47 47 GLU CG C 13 35.540 0.300 . 1 . . . . 47 GLU CG . 10243 1
487 . 1 1 47 47 GLU N N 15 120.165 0.300 . 1 . . . . 47 GLU N . 10243 1
488 . 1 1 48 48 CYS H H 1 7.979 0.030 . 1 . . . . 48 CYS H . 10243 1
489 . 1 1 48 48 CYS HA H 1 5.182 0.030 . 1 . . . . 48 CYS HA . 10243 1
490 . 1 1 48 48 CYS HB2 H 1 3.428 0.030 . 2 . . . . 48 CYS HB2 . 10243 1
491 . 1 1 48 48 CYS HB3 H 1 2.846 0.030 . 2 . . . . 48 CYS HB3 . 10243 1
492 . 1 1 48 48 CYS C C 13 176.224 0.300 . 1 . . . . 48 CYS C . 10243 1
493 . 1 1 48 48 CYS CA C 13 58.210 0.300 . 1 . . . . 48 CYS CA . 10243 1
494 . 1 1 48 48 CYS CB C 13 32.531 0.300 . 1 . . . . 48 CYS CB . 10243 1
495 . 1 1 48 48 CYS N N 15 114.531 0.300 . 1 . . . . 48 CYS N . 10243 1
496 . 1 1 49 49 GLY H H 1 8.156 0.030 . 1 . . . . 49 GLY H . 10243 1
497 . 1 1 49 49 GLY HA2 H 1 4.273 0.030 . 2 . . . . 49 GLY HA2 . 10243 1
498 . 1 1 49 49 GLY HA3 H 1 3.771 0.030 . 2 . . . . 49 GLY HA3 . 10243 1
499 . 1 1 49 49 GLY C C 13 173.907 0.300 . 1 . . . . 49 GLY C . 10243 1
500 . 1 1 49 49 GLY CA C 13 46.207 0.300 . 1 . . . . 49 GLY CA . 10243 1
501 . 1 1 49 49 GLY N N 15 113.613 0.300 . 1 . . . . 49 GLY N . 10243 1
502 . 1 1 50 50 LYS H H 1 7.961 0.030 . 1 . . . . 50 LYS H . 10243 1
503 . 1 1 50 50 LYS HA H 1 3.936 0.030 . 1 . . . . 50 LYS HA . 10243 1
504 . 1 1 50 50 LYS HB2 H 1 1.362 0.030 . 2 . . . . 50 LYS HB2 . 10243 1
505 . 1 1 50 50 LYS HB3 H 1 1.223 0.030 . 2 . . . . 50 LYS HB3 . 10243 1
506 . 1 1 50 50 LYS HD2 H 1 1.486 0.030 . 1 . . . . 50 LYS HD2 . 10243 1
507 . 1 1 50 50 LYS HD3 H 1 1.486 0.030 . 1 . . . . 50 LYS HD3 . 10243 1
508 . 1 1 50 50 LYS HE2 H 1 2.964 0.030 . 1 . . . . 50 LYS HE2 . 10243 1
509 . 1 1 50 50 LYS HE3 H 1 2.964 0.030 . 1 . . . . 50 LYS HE3 . 10243 1
510 . 1 1 50 50 LYS HG2 H 1 1.417 0.030 . 2 . . . . 50 LYS HG2 . 10243 1
511 . 1 1 50 50 LYS HG3 H 1 1.151 0.030 . 2 . . . . 50 LYS HG3 . 10243 1
512 . 1 1 50 50 LYS C C 13 173.571 0.300 . 1 . . . . 50 LYS C . 10243 1
513 . 1 1 50 50 LYS CA C 13 58.199 0.300 . 1 . . . . 50 LYS CA . 10243 1
514 . 1 1 50 50 LYS CB C 13 33.479 0.300 . 1 . . . . 50 LYS CB . 10243 1
515 . 1 1 50 50 LYS CD C 13 29.275 0.300 . 1 . . . . 50 LYS CD . 10243 1
516 . 1 1 50 50 LYS CE C 13 42.217 0.300 . 1 . . . . 50 LYS CE . 10243 1
517 . 1 1 50 50 LYS CG C 13 26.305 0.300 . 1 . . . . 50 LYS CG . 10243 1
518 . 1 1 50 50 LYS N N 15 123.259 0.300 . 1 . . . . 50 LYS N . 10243 1
519 . 1 1 51 51 ALA H H 1 7.740 0.030 . 1 . . . . 51 ALA H . 10243 1
520 . 1 1 51 51 ALA HA H 1 5.179 0.030 . 1 . . . . 51 ALA HA . 10243 1
521 . 1 1 51 51 ALA HB1 H 1 1.197 0.030 . 1 . . . . 51 ALA HB . 10243 1
522 . 1 1 51 51 ALA HB2 H 1 1.197 0.030 . 1 . . . . 51 ALA HB . 10243 1
523 . 1 1 51 51 ALA HB3 H 1 1.197 0.030 . 1 . . . . 51 ALA HB . 10243 1
524 . 1 1 51 51 ALA C C 13 175.844 0.300 . 1 . . . . 51 ALA C . 10243 1
525 . 1 1 51 51 ALA CA C 13 50.329 0.300 . 1 . . . . 51 ALA CA . 10243 1
526 . 1 1 51 51 ALA CB C 13 22.741 0.300 . 1 . . . . 51 ALA CB . 10243 1
527 . 1 1 51 51 ALA N N 15 123.792 0.300 . 1 . . . . 51 ALA N . 10243 1
528 . 1 1 52 52 PHE H H 1 8.698 0.030 . 1 . . . . 52 PHE H . 10243 1
529 . 1 1 52 52 PHE HA H 1 4.653 0.030 . 1 . . . . 52 PHE HA . 10243 1
530 . 1 1 52 52 PHE HB2 H 1 3.577 0.030 . 2 . . . . 52 PHE HB2 . 10243 1
531 . 1 1 52 52 PHE HB3 H 1 2.722 0.030 . 2 . . . . 52 PHE HB3 . 10243 1
532 . 1 1 52 52 PHE HD1 H 1 7.241 0.030 . 1 . . . . 52 PHE HD1 . 10243 1
533 . 1 1 52 52 PHE HD2 H 1 7.241 0.030 . 1 . . . . 52 PHE HD2 . 10243 1
534 . 1 1 52 52 PHE HE1 H 1 6.827 0.030 . 1 . . . . 52 PHE HE1 . 10243 1
535 . 1 1 52 52 PHE HE2 H 1 6.827 0.030 . 1 . . . . 52 PHE HE2 . 10243 1
536 . 1 1 52 52 PHE HZ H 1 6.367 0.030 . 1 . . . . 52 PHE HZ . 10243 1
537 . 1 1 52 52 PHE C C 13 175.640 0.300 . 1 . . . . 52 PHE C . 10243 1
538 . 1 1 52 52 PHE CA C 13 57.636 0.300 . 1 . . . . 52 PHE CA . 10243 1
539 . 1 1 52 52 PHE CB C 13 43.314 0.300 . 1 . . . . 52 PHE CB . 10243 1
540 . 1 1 52 52 PHE CD1 C 13 131.890 0.300 . 1 . . . . 52 PHE CD1 . 10243 1
541 . 1 1 52 52 PHE CD2 C 13 131.890 0.300 . 1 . . . . 52 PHE CD2 . 10243 1
542 . 1 1 52 52 PHE CE1 C 13 130.770 0.300 . 1 . . . . 52 PHE CE1 . 10243 1
543 . 1 1 52 52 PHE CE2 C 13 130.770 0.300 . 1 . . . . 52 PHE CE2 . 10243 1
544 . 1 1 52 52 PHE CZ C 13 128.920 0.300 . 1 . . . . 52 PHE CZ . 10243 1
545 . 1 1 52 52 PHE N N 15 116.792 0.300 . 1 . . . . 52 PHE N . 10243 1
546 . 1 1 53 53 SER H H 1 9.246 0.030 . 1 . . . . 53 SER H . 10243 1
547 . 1 1 53 53 SER HA H 1 4.627 0.030 . 1 . . . . 53 SER HA . 10243 1
548 . 1 1 53 53 SER HB2 H 1 4.088 0.030 . 1 . . . . 53 SER HB2 . 10243 1
549 . 1 1 53 53 SER HB3 H 1 4.088 0.030 . 1 . . . . 53 SER HB3 . 10243 1
550 . 1 1 53 53 SER C C 13 173.837 0.300 . 1 . . . . 53 SER C . 10243 1
551 . 1 1 53 53 SER CA C 13 60.959 0.300 . 1 . . . . 53 SER CA . 10243 1
552 . 1 1 53 53 SER CB C 13 64.077 0.300 . 1 . . . . 53 SER CB . 10243 1
553 . 1 1 53 53 SER N N 15 116.932 0.300 . 1 . . . . 53 SER N . 10243 1
554 . 1 1 54 54 GLN H H 1 7.873 0.030 . 1 . . . . 54 GLN H . 10243 1
555 . 1 1 54 54 GLN HA H 1 4.774 0.030 . 1 . . . . 54 GLN HA . 10243 1
556 . 1 1 54 54 GLN HB2 H 1 2.230 0.030 . 2 . . . . 54 GLN HB2 . 10243 1
557 . 1 1 54 54 GLN HB3 H 1 1.910 0.030 . 2 . . . . 54 GLN HB3 . 10243 1
558 . 1 1 54 54 GLN HE21 H 1 7.558 0.030 . 2 . . . . 54 GLN HE21 . 10243 1
559 . 1 1 54 54 GLN HE22 H 1 6.934 0.030 . 2 . . . . 54 GLN HE22 . 10243 1
560 . 1 1 54 54 GLN HG2 H 1 2.414 0.030 . 1 . . . . 54 GLN HG2 . 10243 1
561 . 1 1 54 54 GLN HG3 H 1 2.414 0.030 . 1 . . . . 54 GLN HG3 . 10243 1
562 . 1 1 54 54 GLN C C 13 176.112 0.300 . 1 . . . . 54 GLN C . 10243 1
563 . 1 1 54 54 GLN CA C 13 53.972 0.300 . 1 . . . . 54 GLN CA . 10243 1
564 . 1 1 54 54 GLN CB C 13 32.160 0.300 . 1 . . . . 54 GLN CB . 10243 1
565 . 1 1 54 54 GLN CG C 13 33.652 0.300 . 1 . . . . 54 GLN CG . 10243 1
566 . 1 1 54 54 GLN N N 15 116.030 0.300 . 1 . . . . 54 GLN N . 10243 1
567 . 1 1 54 54 GLN NE2 N 15 112.505 0.300 . 1 . . . . 54 GLN NE2 . 10243 1
568 . 1 1 55 55 ASN H H 1 8.494 0.030 . 1 . . . . 55 ASN H . 10243 1
569 . 1 1 55 55 ASN HA H 1 3.540 0.030 . 1 . . . . 55 ASN HA . 10243 1
570 . 1 1 55 55 ASN HB2 H 1 2.385 0.030 . 2 . . . . 55 ASN HB2 . 10243 1
571 . 1 1 55 55 ASN HB3 H 1 1.987 0.030 . 2 . . . . 55 ASN HB3 . 10243 1
572 . 1 1 55 55 ASN HD21 H 1 7.238 0.030 . 2 . . . . 55 ASN HD21 . 10243 1
573 . 1 1 55 55 ASN HD22 H 1 6.740 0.030 . 2 . . . . 55 ASN HD22 . 10243 1
574 . 1 1 55 55 ASN C C 13 177.306 0.300 . 1 . . . . 55 ASN C . 10243 1
575 . 1 1 55 55 ASN CA C 13 56.094 0.300 . 1 . . . . 55 ASN CA . 10243 1
576 . 1 1 55 55 ASN CB C 13 38.260 0.300 . 1 . . . . 55 ASN CB . 10243 1
577 . 1 1 55 55 ASN N N 15 124.248 0.300 . 1 . . . . 55 ASN N . 10243 1
578 . 1 1 55 55 ASN ND2 N 15 111.761 0.300 . 1 . . . . 55 ASN ND2 . 10243 1
579 . 1 1 56 56 SER HA H 1 3.867 0.030 . 1 . . . . 56 SER HA . 10243 1
580 . 1 1 56 56 SER HB2 H 1 3.798 0.030 . 1 . . . . 56 SER HB2 . 10243 1
581 . 1 1 56 56 SER HB3 H 1 3.798 0.030 . 1 . . . . 56 SER HB3 . 10243 1
582 . 1 1 56 56 SER C C 13 176.822 0.300 . 1 . . . . 56 SER C . 10243 1
583 . 1 1 56 56 SER CA C 13 60.888 0.300 . 1 . . . . 56 SER CA . 10243 1
584 . 1 1 56 56 SER CB C 13 61.588 0.300 . 1 . . . . 56 SER CB . 10243 1
585 . 1 1 57 57 GLY H H 1 7.104 0.030 . 1 . . . . 57 GLY H . 10243 1
586 . 1 1 57 57 GLY HA2 H 1 3.893 0.030 . 2 . . . . 57 GLY HA2 . 10243 1
587 . 1 1 57 57 GLY HA3 H 1 3.718 0.030 . 2 . . . . 57 GLY HA3 . 10243 1
588 . 1 1 57 57 GLY C C 13 175.641 0.300 . 1 . . . . 57 GLY C . 10243 1
589 . 1 1 57 57 GLY CA C 13 46.508 0.300 . 1 . . . . 57 GLY CA . 10243 1
590 . 1 1 57 57 GLY N N 15 109.816 0.300 . 1 . . . . 57 GLY N . 10243 1
591 . 1 1 58 58 LEU H H 1 6.781 0.030 . 1 . . . . 58 LEU H . 10243 1
592 . 1 1 58 58 LEU HA H 1 3.288 0.030 . 1 . . . . 58 LEU HA . 10243 1
593 . 1 1 58 58 LEU HB2 H 1 2.072 0.030 . 2 . . . . 58 LEU HB2 . 10243 1
594 . 1 1 58 58 LEU HB3 H 1 1.269 0.030 . 2 . . . . 58 LEU HB3 . 10243 1
595 . 1 1 58 58 LEU HD11 H 1 1.028 0.030 . 1 . . . . 58 LEU HD1 . 10243 1
596 . 1 1 58 58 LEU HD12 H 1 1.028 0.030 . 1 . . . . 58 LEU HD1 . 10243 1
597 . 1 1 58 58 LEU HD13 H 1 1.028 0.030 . 1 . . . . 58 LEU HD1 . 10243 1
598 . 1 1 58 58 LEU HD21 H 1 1.035 0.030 . 1 . . . . 58 LEU HD2 . 10243 1
599 . 1 1 58 58 LEU HD22 H 1 1.035 0.030 . 1 . . . . 58 LEU HD2 . 10243 1
600 . 1 1 58 58 LEU HD23 H 1 1.035 0.030 . 1 . . . . 58 LEU HD2 . 10243 1
601 . 1 1 58 58 LEU HG H 1 1.490 0.030 . 1 . . . . 58 LEU HG . 10243 1
602 . 1 1 58 58 LEU C C 13 177.650 0.300 . 1 . . . . 58 LEU C . 10243 1
603 . 1 1 58 58 LEU CA C 13 57.726 0.300 . 1 . . . . 58 LEU CA . 10243 1
604 . 1 1 58 58 LEU CB C 13 40.656 0.300 . 1 . . . . 58 LEU CB . 10243 1
605 . 1 1 58 58 LEU CD1 C 13 22.792 0.300 . 2 . . . . 58 LEU CD1 . 10243 1
606 . 1 1 58 58 LEU CD2 C 13 26.210 0.300 . 2 . . . . 58 LEU CD2 . 10243 1
607 . 1 1 58 58 LEU CG C 13 27.462 0.300 . 1 . . . . 58 LEU CG . 10243 1
608 . 1 1 58 58 LEU N N 15 124.058 0.300 . 1 . . . . 58 LEU N . 10243 1
609 . 1 1 59 59 ILE H H 1 8.281 0.030 . 1 . . . . 59 ILE H . 10243 1
610 . 1 1 59 59 ILE HA H 1 3.686 0.030 . 1 . . . . 59 ILE HA . 10243 1
611 . 1 1 59 59 ILE HB H 1 1.656 0.030 . 1 . . . . 59 ILE HB . 10243 1
612 . 1 1 59 59 ILE HD11 H 1 0.687 0.030 . 1 . . . . 59 ILE HD1 . 10243 1
613 . 1 1 59 59 ILE HD12 H 1 0.687 0.030 . 1 . . . . 59 ILE HD1 . 10243 1
614 . 1 1 59 59 ILE HD13 H 1 0.687 0.030 . 1 . . . . 59 ILE HD1 . 10243 1
615 . 1 1 59 59 ILE HG12 H 1 1.421 0.030 . 2 . . . . 59 ILE HG12 . 10243 1
616 . 1 1 59 59 ILE HG13 H 1 1.139 0.030 . 2 . . . . 59 ILE HG13 . 10243 1
617 . 1 1 59 59 ILE HG21 H 1 0.812 0.030 . 1 . . . . 59 ILE HG2 . 10243 1
618 . 1 1 59 59 ILE HG22 H 1 0.812 0.030 . 1 . . . . 59 ILE HG2 . 10243 1
619 . 1 1 59 59 ILE HG23 H 1 0.812 0.030 . 1 . . . . 59 ILE HG2 . 10243 1
620 . 1 1 59 59 ILE C C 13 179.220 0.300 . 1 . . . . 59 ILE C . 10243 1
621 . 1 1 59 59 ILE CA C 13 64.389 0.300 . 1 . . . . 59 ILE CA . 10243 1
622 . 1 1 59 59 ILE CB C 13 37.545 0.300 . 1 . . . . 59 ILE CB . 10243 1
623 . 1 1 59 59 ILE CD1 C 13 12.377 0.300 . 1 . . . . 59 ILE CD1 . 10243 1
624 . 1 1 59 59 ILE CG1 C 13 28.616 0.300 . 1 . . . . 59 ILE CG1 . 10243 1
625 . 1 1 59 59 ILE CG2 C 13 17.110 0.300 . 1 . . . . 59 ILE CG2 . 10243 1
626 . 1 1 59 59 ILE N N 15 119.575 0.300 . 1 . . . . 59 ILE N . 10243 1
627 . 1 1 60 60 ASN H H 1 7.677 0.030 . 1 . . . . 60 ASN H . 10243 1
628 . 1 1 60 60 ASN HA H 1 4.326 0.030 . 1 . . . . 60 ASN HA . 10243 1
629 . 1 1 60 60 ASN HB2 H 1 2.719 0.030 . 2 . . . . 60 ASN HB2 . 10243 1
630 . 1 1 60 60 ASN HB3 H 1 2.682 0.030 . 2 . . . . 60 ASN HB3 . 10243 1
631 . 1 1 60 60 ASN HD21 H 1 7.638 0.030 . 2 . . . . 60 ASN HD21 . 10243 1
632 . 1 1 60 60 ASN HD22 H 1 6.934 0.030 . 2 . . . . 60 ASN HD22 . 10243 1
633 . 1 1 60 60 ASN C C 13 177.688 0.300 . 1 . . . . 60 ASN C . 10243 1
634 . 1 1 60 60 ASN CA C 13 56.183 0.300 . 1 . . . . 60 ASN CA . 10243 1
635 . 1 1 60 60 ASN CB C 13 38.549 0.300 . 1 . . . . 60 ASN CB . 10243 1
636 . 1 1 60 60 ASN N N 15 116.791 0.300 . 1 . . . . 60 ASN N . 10243 1
637 . 1 1 60 60 ASN ND2 N 15 113.362 0.300 . 1 . . . . 60 ASN ND2 . 10243 1
638 . 1 1 61 61 HIS H H 1 7.526 0.030 . 1 . . . . 61 HIS H . 10243 1
639 . 1 1 61 61 HIS HA H 1 4.172 0.030 . 1 . . . . 61 HIS HA . 10243 1
640 . 1 1 61 61 HIS HB2 H 1 3.096 0.030 . 2 . . . . 61 HIS HB2 . 10243 1
641 . 1 1 61 61 HIS HB3 H 1 2.860 0.030 . 2 . . . . 61 HIS HB3 . 10243 1
642 . 1 1 61 61 HIS HD2 H 1 6.913 0.030 . 1 . . . . 61 HIS HD2 . 10243 1
643 . 1 1 61 61 HIS C C 13 176.063 0.300 . 1 . . . . 61 HIS C . 10243 1
644 . 1 1 61 61 HIS CA C 13 58.924 0.300 . 1 . . . . 61 HIS CA . 10243 1
645 . 1 1 61 61 HIS CB C 13 29.110 0.300 . 1 . . . . 61 HIS CB . 10243 1
646 . 1 1 61 61 HIS CD2 C 13 127.178 0.300 . 1 . . . . 61 HIS CD2 . 10243 1
647 . 1 1 61 61 HIS N N 15 119.310 0.300 . 1 . . . . 61 HIS N . 10243 1
648 . 1 1 62 62 GLN H H 1 8.345 0.030 . 1 . . . . 62 GLN H . 10243 1
649 . 1 1 62 62 GLN HA H 1 3.631 0.030 . 1 . . . . 62 GLN HA . 10243 1
650 . 1 1 62 62 GLN HB2 H 1 2.307 0.030 . 2 . . . . 62 GLN HB2 . 10243 1
651 . 1 1 62 62 GLN HB3 H 1 2.179 0.030 . 2 . . . . 62 GLN HB3 . 10243 1
652 . 1 1 62 62 GLN HE21 H 1 7.558 0.030 . 2 . . . . 62 GLN HE21 . 10243 1
653 . 1 1 62 62 GLN HE22 H 1 6.953 0.030 . 2 . . . . 62 GLN HE22 . 10243 1
654 . 1 1 62 62 GLN HG2 H 1 2.824 0.030 . 2 . . . . 62 GLN HG2 . 10243 1
655 . 1 1 62 62 GLN HG3 H 1 2.765 0.030 . 2 . . . . 62 GLN HG3 . 10243 1
656 . 1 1 62 62 GLN C C 13 177.302 0.300 . 1 . . . . 62 GLN C . 10243 1
657 . 1 1 62 62 GLN CA C 13 59.260 0.300 . 1 . . . . 62 GLN CA . 10243 1
658 . 1 1 62 62 GLN CB C 13 28.161 0.300 . 1 . . . . 62 GLN CB . 10243 1
659 . 1 1 62 62 GLN CG C 13 35.238 0.300 . 1 . . . . 62 GLN CG . 10243 1
660 . 1 1 62 62 GLN N N 15 115.573 0.300 . 1 . . . . 62 GLN N . 10243 1
661 . 1 1 62 62 GLN NE2 N 15 111.738 0.300 . 1 . . . . 62 GLN NE2 . 10243 1
662 . 1 1 63 63 ARG H H 1 7.029 0.030 . 1 . . . . 63 ARG H . 10243 1
663 . 1 1 63 63 ARG HA H 1 4.091 0.030 . 1 . . . . 63 ARG HA . 10243 1
664 . 1 1 63 63 ARG HB2 H 1 1.843 0.030 . 2 . . . . 63 ARG HB2 . 10243 1
665 . 1 1 63 63 ARG HB3 H 1 1.773 0.030 . 2 . . . . 63 ARG HB3 . 10243 1
666 . 1 1 63 63 ARG HD2 H 1 3.210 0.030 . 1 . . . . 63 ARG HD2 . 10243 1
667 . 1 1 63 63 ARG HD3 H 1 3.210 0.030 . 1 . . . . 63 ARG HD3 . 10243 1
668 . 1 1 63 63 ARG HG2 H 1 1.785 0.030 . 2 . . . . 63 ARG HG2 . 10243 1
669 . 1 1 63 63 ARG HG3 H 1 1.655 0.030 . 2 . . . . 63 ARG HG3 . 10243 1
670 . 1 1 63 63 ARG C C 13 178.257 0.300 . 1 . . . . 63 ARG C . 10243 1
671 . 1 1 63 63 ARG CA C 13 58.505 0.300 . 1 . . . . 63 ARG CA . 10243 1
672 . 1 1 63 63 ARG CB C 13 30.046 0.300 . 1 . . . . 63 ARG CB . 10243 1
673 . 1 1 63 63 ARG CD C 13 43.382 0.300 . 1 . . . . 63 ARG CD . 10243 1
674 . 1 1 63 63 ARG CG C 13 27.543 0.300 . 1 . . . . 63 ARG CG . 10243 1
675 . 1 1 63 63 ARG N N 15 117.521 0.300 . 1 . . . . 63 ARG N . 10243 1
676 . 1 1 64 64 ILE H H 1 7.763 0.030 . 1 . . . . 64 ILE H . 10243 1
677 . 1 1 64 64 ILE HA H 1 3.988 0.030 . 1 . . . . 64 ILE HA . 10243 1
678 . 1 1 64 64 ILE HB H 1 1.678 0.030 . 1 . . . . 64 ILE HB . 10243 1
679 . 1 1 64 64 ILE HD11 H 1 0.683 0.030 . 1 . . . . 64 ILE HD1 . 10243 1
680 . 1 1 64 64 ILE HD12 H 1 0.683 0.030 . 1 . . . . 64 ILE HD1 . 10243 1
681 . 1 1 64 64 ILE HD13 H 1 0.683 0.030 . 1 . . . . 64 ILE HD1 . 10243 1
682 . 1 1 64 64 ILE HG12 H 1 0.916 0.030 . 2 . . . . 64 ILE HG12 . 10243 1
683 . 1 1 64 64 ILE HG13 H 1 0.687 0.030 . 2 . . . . 64 ILE HG13 . 10243 1
684 . 1 1 64 64 ILE HG21 H 1 0.534 0.030 . 1 . . . . 64 ILE HG2 . 10243 1
685 . 1 1 64 64 ILE HG22 H 1 0.534 0.030 . 1 . . . . 64 ILE HG2 . 10243 1
686 . 1 1 64 64 ILE HG23 H 1 0.534 0.030 . 1 . . . . 64 ILE HG2 . 10243 1
687 . 1 1 64 64 ILE C C 13 177.138 0.300 . 1 . . . . 64 ILE C . 10243 1
688 . 1 1 64 64 ILE CA C 13 62.780 0.300 . 1 . . . . 64 ILE CA . 10243 1
689 . 1 1 64 64 ILE CB C 13 37.760 0.300 . 1 . . . . 64 ILE CB . 10243 1
690 . 1 1 64 64 ILE CD1 C 13 14.436 0.300 . 1 . . . . 64 ILE CD1 . 10243 1
691 . 1 1 64 64 ILE CG1 C 13 26.598 0.300 . 1 . . . . 64 ILE CG1 . 10243 1
692 . 1 1 64 64 ILE CG2 C 13 16.581 0.300 . 1 . . . . 64 ILE CG2 . 10243 1
693 . 1 1 64 64 ILE N N 15 115.601 0.300 . 1 . . . . 64 ILE N . 10243 1
694 . 1 1 65 65 HIS H H 1 7.261 0.030 . 1 . . . . 65 HIS H . 10243 1
695 . 1 1 65 65 HIS HA H 1 4.867 0.030 . 1 . . . . 65 HIS HA . 10243 1
696 . 1 1 65 65 HIS HB2 H 1 3.365 0.030 . 2 . . . . 65 HIS HB2 . 10243 1
697 . 1 1 65 65 HIS HB3 H 1 3.173 0.030 . 2 . . . . 65 HIS HB3 . 10243 1
698 . 1 1 65 65 HIS HD2 H 1 6.727 0.030 . 1 . . . . 65 HIS HD2 . 10243 1
699 . 1 1 65 65 HIS HE1 H 1 7.999 0.030 . 1 . . . . 65 HIS HE1 . 10243 1
700 . 1 1 65 65 HIS C C 13 175.314 0.300 . 1 . . . . 65 HIS C . 10243 1
701 . 1 1 65 65 HIS CA C 13 54.927 0.300 . 1 . . . . 65 HIS CA . 10243 1
702 . 1 1 65 65 HIS CB C 13 28.723 0.300 . 1 . . . . 65 HIS CB . 10243 1
703 . 1 1 65 65 HIS CD2 C 13 127.509 0.300 . 1 . . . . 65 HIS CD2 . 10243 1
704 . 1 1 65 65 HIS CE1 C 13 139.708 0.300 . 1 . . . . 65 HIS CE1 . 10243 1
705 . 1 1 65 65 HIS N N 15 118.018 0.300 . 1 . . . . 65 HIS N . 10243 1
706 . 1 1 66 66 THR H H 1 7.717 0.030 . 1 . . . . 66 THR H . 10243 1
707 . 1 1 66 66 THR HA H 1 4.433 0.030 . 1 . . . . 66 THR HA . 10243 1
708 . 1 1 66 66 THR HB H 1 4.290 0.030 . 1 . . . . 66 THR HB . 10243 1
709 . 1 1 66 66 THR HG21 H 1 1.213 0.030 . 1 . . . . 66 THR HG2 . 10243 1
710 . 1 1 66 66 THR HG22 H 1 1.213 0.030 . 1 . . . . 66 THR HG2 . 10243 1
711 . 1 1 66 66 THR HG23 H 1 1.213 0.030 . 1 . . . . 66 THR HG2 . 10243 1
712 . 1 1 66 66 THR C C 13 174.569 0.300 . 1 . . . . 66 THR C . 10243 1
713 . 1 1 66 66 THR CA C 13 61.984 0.300 . 1 . . . . 66 THR CA . 10243 1
714 . 1 1 66 66 THR CB C 13 69.832 0.300 . 1 . . . . 66 THR CB . 10243 1
715 . 1 1 66 66 THR CG2 C 13 21.533 0.300 . 1 . . . . 66 THR CG2 . 10243 1
716 . 1 1 66 66 THR N N 15 112.598 0.300 . 1 . . . . 66 THR N . 10243 1
717 . 1 1 67 67 SER H H 1 8.272 0.030 . 1 . . . . 67 SER H . 10243 1
718 . 1 1 67 67 SER HA H 1 4.540 0.030 . 1 . . . . 67 SER HA . 10243 1
719 . 1 1 67 67 SER HB2 H 1 3.885 0.030 . 1 . . . . 67 SER HB2 . 10243 1
720 . 1 1 67 67 SER HB3 H 1 3.885 0.030 . 1 . . . . 67 SER HB3 . 10243 1
721 . 1 1 67 67 SER C C 13 174.531 0.300 . 1 . . . . 67 SER C . 10243 1
722 . 1 1 67 67 SER CA C 13 58.517 0.300 . 1 . . . . 67 SER CA . 10243 1
723 . 1 1 67 67 SER CB C 13 64.041 0.300 . 1 . . . . 67 SER CB . 10243 1
724 . 1 1 67 67 SER N N 15 117.832 0.300 . 1 . . . . 67 SER N . 10243 1
725 . 1 1 68 68 GLY H H 1 8.223 0.030 . 1 . . . . 68 GLY H . 10243 1
726 . 1 1 68 68 GLY HA2 H 1 4.153 0.030 . 2 . . . . 68 GLY HA2 . 10243 1
727 . 1 1 68 68 GLY HA3 H 1 4.101 0.030 . 2 . . . . 68 GLY HA3 . 10243 1
728 . 1 1 68 68 GLY C C 13 171.817 0.300 . 1 . . . . 68 GLY C . 10243 1
729 . 1 1 68 68 GLY CA C 13 44.704 0.300 . 1 . . . . 68 GLY CA . 10243 1
730 . 1 1 68 68 GLY N N 15 110.671 0.300 . 1 . . . . 68 GLY N . 10243 1
731 . 1 1 69 69 PRO HA H 1 4.469 0.030 . 1 . . . . 69 PRO HA . 10243 1
732 . 1 1 69 69 PRO HB2 H 1 2.285 0.030 . 1 . . . . 69 PRO HB2 . 10243 1
733 . 1 1 69 69 PRO HB3 H 1 2.285 0.030 . 1 . . . . 69 PRO HB3 . 10243 1
734 . 1 1 69 69 PRO HD2 H 1 3.620 0.030 . 1 . . . . 69 PRO HD2 . 10243 1
735 . 1 1 69 69 PRO HD3 H 1 3.620 0.030 . 1 . . . . 69 PRO HD3 . 10243 1
736 . 1 1 69 69 PRO HG2 H 1 2.005 0.030 . 1 . . . . 69 PRO HG2 . 10243 1
737 . 1 1 69 69 PRO HG3 H 1 2.005 0.030 . 1 . . . . 69 PRO HG3 . 10243 1
738 . 1 1 69 69 PRO CA C 13 63.244 0.300 . 1 . . . . 69 PRO CA . 10243 1
739 . 1 1 69 69 PRO CB C 13 32.208 0.300 . 1 . . . . 69 PRO CB . 10243 1
740 . 1 1 69 69 PRO CD C 13 49.801 0.300 . 1 . . . . 69 PRO CD . 10243 1
741 . 1 1 69 69 PRO CG C 13 27.153 0.300 . 1 . . . . 69 PRO CG . 10243 1
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