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 10210
_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 10210 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10210 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 8 8 THR CA C 13 61.784 0.300 . 1 . . . . 8 THR CA . 10210 1
2 . 1 1 8 8 THR HA H 1 4.319 0.030 . 1 . . . . 8 THR HA . 10210 1
3 . 1 1 8 8 THR CB C 13 69.847 0.300 . 1 . . . . 8 THR CB . 10210 1
4 . 1 1 8 8 THR HB H 1 4.305 0.030 . 1 . . . . 8 THR HB . 10210 1
5 . 1 1 8 8 THR CG2 C 13 21.506 0.300 . 1 . . . . 8 THR CG2 . 10210 1
6 . 1 1 8 8 THR HG21 H 1 1.156 0.030 . 1 . . . . 8 THR HG2 . 10210 1
7 . 1 1 8 8 THR HG22 H 1 1.156 0.030 . 1 . . . . 8 THR HG2 . 10210 1
8 . 1 1 8 8 THR HG23 H 1 1.156 0.030 . 1 . . . . 8 THR HG2 . 10210 1
9 . 1 1 8 8 THR C C 13 175.419 0.300 . 1 . . . . 8 THR C . 10210 1
10 . 1 1 9 9 GLY N N 15 110.845 0.300 . 1 . . . . 9 GLY N . 10210 1
11 . 1 1 9 9 GLY H H 1 8.420 0.030 . 1 . . . . 9 GLY H . 10210 1
12 . 1 1 9 9 GLY CA C 13 45.170 0.300 . 1 . . . . 9 GLY CA . 10210 1
13 . 1 1 9 9 GLY HA2 H 1 3.904 0.030 . 1 . . . . 9 GLY HA2 . 10210 1
14 . 1 1 9 9 GLY HA3 H 1 3.904 0.030 . 1 . . . . 9 GLY HA3 . 10210 1
15 . 1 1 9 9 GLY C C 13 174.056 0.300 . 1 . . . . 9 GLY C . 10210 1
16 . 1 1 10 10 GLU N N 15 120.245 0.300 . 1 . . . . 10 GLU N . 10210 1
17 . 1 1 10 10 GLU H H 1 8.182 0.030 . 1 . . . . 10 GLU H . 10210 1
18 . 1 1 10 10 GLU CA C 13 56.868 0.300 . 1 . . . . 10 GLU CA . 10210 1
19 . 1 1 10 10 GLU HA H 1 4.130 0.030 . 1 . . . . 10 GLU HA . 10210 1
20 . 1 1 10 10 GLU CB C 13 30.270 0.300 . 1 . . . . 10 GLU CB . 10210 1
21 . 1 1 10 10 GLU HB2 H 1 1.875 0.030 . 2 . . . . 10 GLU HB2 . 10210 1
22 . 1 1 10 10 GLU HB3 H 1 1.947 0.030 . 2 . . . . 10 GLU HB3 . 10210 1
23 . 1 1 10 10 GLU CG C 13 36.426 0.300 . 1 . . . . 10 GLU CG . 10210 1
24 . 1 1 10 10 GLU HG2 H 1 2.207 0.030 . 2 . . . . 10 GLU HG2 . 10210 1
25 . 1 1 10 10 GLU HG3 H 1 2.172 0.030 . 2 . . . . 10 GLU HG3 . 10210 1
26 . 1 1 10 10 GLU C C 13 176.191 0.300 . 1 . . . . 10 GLU C . 10210 1
27 . 1 1 11 11 LYS N N 15 121.318 0.300 . 1 . . . . 11 LYS N . 10210 1
28 . 1 1 11 11 LYS H H 1 8.244 0.030 . 1 . . . . 11 LYS H . 10210 1
29 . 1 1 11 11 LYS CA C 13 53.800 0.300 . 1 . . . . 11 LYS CA . 10210 1
30 . 1 1 11 11 LYS HA H 1 4.483 0.030 . 1 . . . . 11 LYS HA . 10210 1
31 . 1 1 11 11 LYS CB C 13 32.900 0.300 . 1 . . . . 11 LYS CB . 10210 1
32 . 1 1 11 11 LYS HB2 H 1 1.556 0.030 . 2 . . . . 11 LYS HB2 . 10210 1
33 . 1 1 11 11 LYS HB3 H 1 1.359 0.030 . 2 . . . . 11 LYS HB3 . 10210 1
34 . 1 1 11 11 LYS CG C 13 24.962 0.300 . 1 . . . . 11 LYS CG . 10210 1
35 . 1 1 11 11 LYS HG2 H 1 1.283 0.030 . 2 . . . . 11 LYS HG2 . 10210 1
36 . 1 1 11 11 LYS HG3 H 1 1.040 0.030 . 2 . . . . 11 LYS HG3 . 10210 1
37 . 1 1 11 11 LYS CD C 13 29.516 0.300 . 1 . . . . 11 LYS CD . 10210 1
38 . 1 1 11 11 LYS HD2 H 1 1.472 0.030 . 2 . . . . 11 LYS HD2 . 10210 1
39 . 1 1 11 11 LYS HD3 H 1 1.427 0.030 . 2 . . . . 11 LYS HD3 . 10210 1
40 . 1 1 11 11 LYS CE C 13 42.128 0.300 . 1 . . . . 11 LYS CE . 10210 1
41 . 1 1 11 11 LYS HE2 H 1 2.855 0.030 . 1 . . . . 11 LYS HE2 . 10210 1
42 . 1 1 11 11 LYS HE3 H 1 2.855 0.030 . 1 . . . . 11 LYS HE3 . 10210 1
43 . 1 1 11 11 LYS C C 13 174.450 0.300 . 1 . . . . 11 LYS C . 10210 1
44 . 1 1 12 12 PRO CA C 13 63.627 0.300 . 1 . . . . 12 PRO CA . 10210 1
45 . 1 1 12 12 PRO HA H 1 4.275 0.030 . 1 . . . . 12 PRO HA . 10210 1
46 . 1 1 12 12 PRO CB C 13 32.265 0.300 . 1 . . . . 12 PRO CB . 10210 1
47 . 1 1 12 12 PRO HB2 H 1 2.000 0.030 . 2 . . . . 12 PRO HB2 . 10210 1
48 . 1 1 12 12 PRO HB3 H 1 1.368 0.030 . 2 . . . . 12 PRO HB3 . 10210 1
49 . 1 1 12 12 PRO CG C 13 26.661 0.300 . 1 . . . . 12 PRO CG . 10210 1
50 . 1 1 12 12 PRO HG2 H 1 1.808 0.030 . 2 . . . . 12 PRO HG2 . 10210 1
51 . 1 1 12 12 PRO HG3 H 1 1.668 0.030 . 2 . . . . 12 PRO HG3 . 10210 1
52 . 1 1 12 12 PRO CD C 13 50.234 0.300 . 1 . . . . 12 PRO CD . 10210 1
53 . 1 1 12 12 PRO HD2 H 1 3.689 0.030 . 2 . . . . 12 PRO HD2 . 10210 1
54 . 1 1 12 12 PRO HD3 H 1 3.599 0.030 . 2 . . . . 12 PRO HD3 . 10210 1
55 . 1 1 12 12 PRO C C 13 176.363 0.300 . 1 . . . . 12 PRO C . 10210 1
56 . 1 1 13 13 TYR N N 15 118.698 0.300 . 1 . . . . 13 TYR N . 10210 1
57 . 1 1 13 13 TYR H H 1 7.867 0.030 . 1 . . . . 13 TYR H . 10210 1
58 . 1 1 13 13 TYR CA C 13 57.667 0.300 . 1 . . . . 13 TYR CA . 10210 1
59 . 1 1 13 13 TYR HA H 1 4.544 0.030 . 1 . . . . 13 TYR HA . 10210 1
60 . 1 1 13 13 TYR CB C 13 38.526 0.300 . 1 . . . . 13 TYR CB . 10210 1
61 . 1 1 13 13 TYR HB2 H 1 2.886 0.030 . 2 . . . . 13 TYR HB2 . 10210 1
62 . 1 1 13 13 TYR HB3 H 1 2.848 0.030 . 2 . . . . 13 TYR HB3 . 10210 1
63 . 1 1 13 13 TYR CD1 C 13 133.416 0.300 . 1 . . . . 13 TYR CD1 . 10210 1
64 . 1 1 13 13 TYR HD1 H 1 6.992 0.030 . 1 . . . . 13 TYR HD1 . 10210 1
65 . 1 1 13 13 TYR CD2 C 13 133.416 0.300 . 1 . . . . 13 TYR CD2 . 10210 1
66 . 1 1 13 13 TYR HD2 H 1 6.992 0.030 . 1 . . . . 13 TYR HD2 . 10210 1
67 . 1 1 13 13 TYR CE1 C 13 118.289 0.300 . 1 . . . . 13 TYR CE1 . 10210 1
68 . 1 1 13 13 TYR HE1 H 1 6.891 0.030 . 1 . . . . 13 TYR HE1 . 10210 1
69 . 1 1 13 13 TYR CE2 C 13 118.289 0.300 . 1 . . . . 13 TYR CE2 . 10210 1
70 . 1 1 13 13 TYR HE2 H 1 6.891 0.030 . 1 . . . . 13 TYR HE2 . 10210 1
71 . 1 1 13 13 TYR C C 13 174.411 0.300 . 1 . . . . 13 TYR C . 10210 1
72 . 1 1 14 14 LYS N N 15 124.941 0.300 . 1 . . . . 14 LYS N . 10210 1
73 . 1 1 14 14 LYS H H 1 8.654 0.030 . 1 . . . . 14 LYS H . 10210 1
74 . 1 1 14 14 LYS CA C 13 54.893 0.300 . 1 . . . . 14 LYS CA . 10210 1
75 . 1 1 14 14 LYS HA H 1 4.963 0.030 . 1 . . . . 14 LYS HA . 10210 1
76 . 1 1 14 14 LYS CB C 13 35.303 0.300 . 1 . . . . 14 LYS CB . 10210 1
77 . 1 1 14 14 LYS HB2 H 1 1.643 0.030 . 2 . . . . 14 LYS HB2 . 10210 1
78 . 1 1 14 14 LYS HB3 H 1 1.560 0.030 . 2 . . . . 14 LYS HB3 . 10210 1
79 . 1 1 14 14 LYS CG C 13 24.466 0.300 . 1 . . . . 14 LYS CG . 10210 1
80 . 1 1 14 14 LYS HG2 H 1 1.176 0.030 . 1 . . . . 14 LYS HG2 . 10210 1
81 . 1 1 14 14 LYS HG3 H 1 1.176 0.030 . 1 . . . . 14 LYS HG3 . 10210 1
82 . 1 1 14 14 LYS CD C 13 29.330 0.300 . 1 . . . . 14 LYS CD . 10210 1
83 . 1 1 14 14 LYS HD2 H 1 1.548 0.030 . 1 . . . . 14 LYS HD2 . 10210 1
84 . 1 1 14 14 LYS HD3 H 1 1.548 0.030 . 1 . . . . 14 LYS HD3 . 10210 1
85 . 1 1 14 14 LYS CE C 13 41.772 0.300 . 1 . . . . 14 LYS CE . 10210 1
86 . 1 1 14 14 LYS HE2 H 1 2.876 0.030 . 1 . . . . 14 LYS HE2 . 10210 1
87 . 1 1 14 14 LYS HE3 H 1 2.876 0.030 . 1 . . . . 14 LYS HE3 . 10210 1
88 . 1 1 14 14 LYS C C 13 175.030 0.300 . 1 . . . . 14 LYS C . 10210 1
89 . 1 1 15 15 CYS N N 15 126.764 0.300 . 1 . . . . 15 CYS N . 10210 1
90 . 1 1 15 15 CYS H H 1 9.018 0.030 . 1 . . . . 15 CYS H . 10210 1
91 . 1 1 15 15 CYS CA C 13 59.556 0.300 . 1 . . . . 15 CYS CA . 10210 1
92 . 1 1 15 15 CYS HA H 1 4.477 0.030 . 1 . . . . 15 CYS HA . 10210 1
93 . 1 1 15 15 CYS CB C 13 29.711 0.300 . 1 . . . . 15 CYS CB . 10210 1
94 . 1 1 15 15 CYS HB2 H 1 3.305 0.030 . 2 . . . . 15 CYS HB2 . 10210 1
95 . 1 1 15 15 CYS HB3 H 1 2.804 0.030 . 2 . . . . 15 CYS HB3 . 10210 1
96 . 1 1 15 15 CYS C C 13 176.438 0.300 . 1 . . . . 15 CYS C . 10210 1
97 . 1 1 16 16 ASP N N 15 130.452 0.300 . 1 . . . . 16 ASP N . 10210 1
98 . 1 1 16 16 ASP H H 1 9.146 0.030 . 1 . . . . 16 ASP H . 10210 1
99 . 1 1 16 16 ASP CA C 13 56.059 0.300 . 1 . . . . 16 ASP CA . 10210 1
100 . 1 1 16 16 ASP HA H 1 4.418 0.030 . 1 . . . . 16 ASP HA . 10210 1
101 . 1 1 16 16 ASP CB C 13 40.594 0.300 . 1 . . . . 16 ASP CB . 10210 1
102 . 1 1 16 16 ASP HB2 H 1 2.739 0.030 . 1 . . . . 16 ASP HB2 . 10210 1
103 . 1 1 16 16 ASP HB3 H 1 2.739 0.030 . 1 . . . . 16 ASP HB3 . 10210 1
104 . 1 1 16 16 ASP C C 13 175.426 0.300 . 1 . . . . 16 ASP C . 10210 1
105 . 1 1 17 17 VAL N N 15 120.987 0.300 . 1 . . . . 17 VAL N . 10210 1
106 . 1 1 17 17 VAL H H 1 8.652 0.030 . 1 . . . . 17 VAL H . 10210 1
107 . 1 1 17 17 VAL CA C 13 64.823 0.300 . 1 . . . . 17 VAL CA . 10210 1
108 . 1 1 17 17 VAL HA H 1 3.696 0.030 . 1 . . . . 17 VAL HA . 10210 1
109 . 1 1 17 17 VAL CB C 13 33.002 0.300 . 1 . . . . 17 VAL CB . 10210 1
110 . 1 1 17 17 VAL HB H 1 1.094 0.030 . 1 . . . . 17 VAL HB . 10210 1
111 . 1 1 17 17 VAL CG1 C 13 21.233 0.300 . 2 . . . . 17 VAL CG1 . 10210 1
112 . 1 1 17 17 VAL HG11 H 1 0.733 0.030 . 1 . . . . 17 VAL HG1 . 10210 1
113 . 1 1 17 17 VAL HG12 H 1 0.733 0.030 . 1 . . . . 17 VAL HG1 . 10210 1
114 . 1 1 17 17 VAL HG13 H 1 0.733 0.030 . 1 . . . . 17 VAL HG1 . 10210 1
115 . 1 1 17 17 VAL CG2 C 13 20.233 0.300 . 2 . . . . 17 VAL CG2 . 10210 1
116 . 1 1 17 17 VAL HG21 H 1 0.258 0.030 . 1 . . . . 17 VAL HG2 . 10210 1
117 . 1 1 17 17 VAL HG22 H 1 0.258 0.030 . 1 . . . . 17 VAL HG2 . 10210 1
118 . 1 1 17 17 VAL HG23 H 1 0.258 0.030 . 1 . . . . 17 VAL HG2 . 10210 1
119 . 1 1 17 17 VAL C C 13 176.458 0.300 . 1 . . . . 17 VAL C . 10210 1
120 . 1 1 18 18 CYS N N 15 115.671 0.300 . 1 . . . . 18 CYS N . 10210 1
121 . 1 1 18 18 CYS H H 1 7.886 0.030 . 1 . . . . 18 CYS H . 10210 1
122 . 1 1 18 18 CYS CA C 13 57.837 0.300 . 1 . . . . 18 CYS CA . 10210 1
123 . 1 1 18 18 CYS HA H 1 4.894 0.030 . 1 . . . . 18 CYS HA . 10210 1
124 . 1 1 18 18 CYS CB C 13 31.838 0.300 . 1 . . . . 18 CYS CB . 10210 1
125 . 1 1 18 18 CYS HB2 H 1 3.394 0.030 . 2 . . . . 18 CYS HB2 . 10210 1
126 . 1 1 18 18 CYS HB3 H 1 2.748 0.030 . 2 . . . . 18 CYS HB3 . 10210 1
127 . 1 1 18 18 CYS C C 13 175.672 0.300 . 1 . . . . 18 CYS C . 10210 1
128 . 1 1 19 19 HIS N N 15 116.359 0.300 . 1 . . . . 19 HIS N . 10210 1
129 . 1 1 19 19 HIS H H 1 7.660 0.030 . 1 . . . . 19 HIS H . 10210 1
130 . 1 1 19 19 HIS CA C 13 57.841 0.300 . 1 . . . . 19 HIS CA . 10210 1
131 . 1 1 19 19 HIS HA H 1 4.496 0.030 . 1 . . . . 19 HIS HA . 10210 1
132 . 1 1 19 19 HIS CB C 13 27.348 0.300 . 1 . . . . 19 HIS CB . 10210 1
133 . 1 1 19 19 HIS HB2 H 1 3.269 0.030 . 2 . . . . 19 HIS HB2 . 10210 1
134 . 1 1 19 19 HIS HB3 H 1 3.511 0.030 . 2 . . . . 19 HIS HB3 . 10210 1
135 . 1 1 19 19 HIS CD2 C 13 118.602 0.300 . 1 . . . . 19 HIS CD2 . 10210 1
136 . 1 1 19 19 HIS HD2 H 1 6.930 0.030 . 1 . . . . 19 HIS HD2 . 10210 1
137 . 1 1 19 19 HIS CE1 C 13 137.930 0.300 . 1 . . . . 19 HIS CE1 . 10210 1
138 . 1 1 19 19 HIS HE1 H 1 7.931 0.030 . 1 . . . . 19 HIS HE1 . 10210 1
139 . 1 1 19 19 HIS C C 13 174.238 0.300 . 1 . . . . 19 HIS C . 10210 1
140 . 1 1 20 20 LYS N N 15 122.372 0.300 . 1 . . . . 20 LYS N . 10210 1
141 . 1 1 20 20 LYS H H 1 7.838 0.030 . 1 . . . . 20 LYS H . 10210 1
142 . 1 1 20 20 LYS CA C 13 57.897 0.300 . 1 . . . . 20 LYS CA . 10210 1
143 . 1 1 20 20 LYS HA H 1 4.131 0.030 . 1 . . . . 20 LYS HA . 10210 1
144 . 1 1 20 20 LYS CB C 13 34.042 0.300 . 1 . . . . 20 LYS CB . 10210 1
145 . 1 1 20 20 LYS HB2 H 1 1.419 0.030 . 2 . . . . 20 LYS HB2 . 10210 1
146 . 1 1 20 20 LYS HB3 H 1 1.251 0.030 . 2 . . . . 20 LYS HB3 . 10210 1
147 . 1 1 20 20 LYS CG C 13 26.293 0.300 . 1 . . . . 20 LYS CG . 10210 1
148 . 1 1 20 20 LYS HG2 H 1 1.461 0.030 . 2 . . . . 20 LYS HG2 . 10210 1
149 . 1 1 20 20 LYS HG3 H 1 1.107 0.030 . 2 . . . . 20 LYS HG3 . 10210 1
150 . 1 1 20 20 LYS CD C 13 29.437 0.300 . 1 . . . . 20 LYS CD . 10210 1
151 . 1 1 20 20 LYS HD2 H 1 1.470 0.030 . 2 . . . . 20 LYS HD2 . 10210 1
152 . 1 1 20 20 LYS HD3 H 1 1.537 0.030 . 2 . . . . 20 LYS HD3 . 10210 1
153 . 1 1 20 20 LYS CE C 13 42.232 0.300 . 1 . . . . 20 LYS CE . 10210 1
154 . 1 1 20 20 LYS HE2 H 1 2.973 0.030 . 2 . . . . 20 LYS HE2 . 10210 1
155 . 1 1 20 20 LYS HE3 H 1 2.932 0.030 . 2 . . . . 20 LYS HE3 . 10210 1
156 . 1 1 20 20 LYS C C 13 174.512 0.300 . 1 . . . . 20 LYS C . 10210 1
157 . 1 1 21 21 SER N N 15 115.643 0.300 . 1 . . . . 21 SER N . 10210 1
158 . 1 1 21 21 SER H H 1 7.862 0.030 . 1 . . . . 21 SER H . 10210 1
159 . 1 1 21 21 SER CA C 13 56.970 0.300 . 1 . . . . 21 SER CA . 10210 1
160 . 1 1 21 21 SER HA H 1 5.289 0.030 . 1 . . . . 21 SER HA . 10210 1
161 . 1 1 21 21 SER CB C 13 66.008 0.300 . 1 . . . . 21 SER CB . 10210 1
162 . 1 1 21 21 SER HB2 H 1 3.608 0.030 . 1 . . . . 21 SER HB2 . 10210 1
163 . 1 1 21 21 SER HB3 H 1 3.608 0.030 . 1 . . . . 21 SER HB3 . 10210 1
164 . 1 1 21 21 SER C C 13 173.011 0.300 . 1 . . . . 21 SER C . 10210 1
165 . 1 1 22 22 PHE N N 15 117.902 0.300 . 1 . . . . 22 PHE N . 10210 1
166 . 1 1 22 22 PHE H H 1 8.876 0.030 . 1 . . . . 22 PHE H . 10210 1
167 . 1 1 22 22 PHE CA C 13 57.348 0.300 . 1 . . . . 22 PHE CA . 10210 1
168 . 1 1 22 22 PHE HA H 1 4.673 0.030 . 1 . . . . 22 PHE HA . 10210 1
169 . 1 1 22 22 PHE CB C 13 43.619 0.300 . 1 . . . . 22 PHE CB . 10210 1
170 . 1 1 22 22 PHE HB2 H 1 3.402 0.030 . 2 . . . . 22 PHE HB2 . 10210 1
171 . 1 1 22 22 PHE HB3 H 1 2.586 0.030 . 2 . . . . 22 PHE HB3 . 10210 1
172 . 1 1 22 22 PHE CD1 C 13 132.286 0.300 . 1 . . . . 22 PHE CD1 . 10210 1
173 . 1 1 22 22 PHE HD1 H 1 7.183 0.030 . 1 . . . . 22 PHE HD1 . 10210 1
174 . 1 1 22 22 PHE CD2 C 13 132.286 0.300 . 1 . . . . 22 PHE CD2 . 10210 1
175 . 1 1 22 22 PHE HD2 H 1 7.183 0.030 . 1 . . . . 22 PHE HD2 . 10210 1
176 . 1 1 22 22 PHE CE1 C 13 130.653 0.300 . 1 . . . . 22 PHE CE1 . 10210 1
177 . 1 1 22 22 PHE HE1 H 1 6.806 0.030 . 1 . . . . 22 PHE HE1 . 10210 1
178 . 1 1 22 22 PHE CE2 C 13 130.653 0.300 . 1 . . . . 22 PHE CE2 . 10210 1
179 . 1 1 22 22 PHE HE2 H 1 6.806 0.030 . 1 . . . . 22 PHE HE2 . 10210 1
180 . 1 1 22 22 PHE CZ C 13 128.547 0.300 . 1 . . . . 22 PHE CZ . 10210 1
181 . 1 1 22 22 PHE HZ H 1 6.132 0.030 . 1 . . . . 22 PHE HZ . 10210 1
182 . 1 1 22 22 PHE C C 13 174.751 0.300 . 1 . . . . 22 PHE C . 10210 1
183 . 1 1 23 23 ARG CA C 13 58.414 0.300 . 1 . . . . 23 ARG CA . 10210 1
184 . 1 1 23 23 ARG HA H 1 4.207 0.030 . 1 . . . . 23 ARG HA . 10210 1
185 . 1 1 23 23 ARG CB C 13 31.078 0.300 . 1 . . . . 23 ARG CB . 10210 1
186 . 1 1 23 23 ARG HB2 H 1 1.568 0.030 . 2 . . . . 23 ARG HB2 . 10210 1
187 . 1 1 23 23 ARG HB3 H 1 1.405 0.030 . 2 . . . . 23 ARG HB3 . 10210 1
188 . 1 1 23 23 ARG CG C 13 27.220 0.300 . 1 . . . . 23 ARG CG . 10210 1
189 . 1 1 23 23 ARG HG2 H 1 1.331 0.030 . 2 . . . . 23 ARG HG2 . 10210 1
190 . 1 1 23 23 ARG HG3 H 1 1.061 0.030 . 2 . . . . 23 ARG HG3 . 10210 1
191 . 1 1 23 23 ARG CD C 13 43.461 0.300 . 1 . . . . 23 ARG CD . 10210 1
192 . 1 1 23 23 ARG HD2 H 1 3.055 0.030 . 2 . . . . 23 ARG HD2 . 10210 1
193 . 1 1 23 23 ARG HD3 H 1 3.001 0.030 . 2 . . . . 23 ARG HD3 . 10210 1
194 . 1 1 23 23 ARG C C 13 175.172 0.300 . 1 . . . . 23 ARG C . 10210 1
195 . 1 1 24 24 TYR N N 15 112.481 0.300 . 1 . . . . 24 TYR N . 10210 1
196 . 1 1 24 24 TYR H H 1 7.392 0.030 . 1 . . . . 24 TYR H . 10210 1
197 . 1 1 24 24 TYR CA C 13 55.424 0.300 . 1 . . . . 24 TYR CA . 10210 1
198 . 1 1 24 24 TYR HA H 1 4.990 0.030 . 1 . . . . 24 TYR HA . 10210 1
199 . 1 1 24 24 TYR CB C 13 41.056 0.300 . 1 . . . . 24 TYR CB . 10210 1
200 . 1 1 24 24 TYR HB2 H 1 3.275 0.030 . 2 . . . . 24 TYR HB2 . 10210 1
201 . 1 1 24 24 TYR HB3 H 1 2.741 0.030 . 2 . . . . 24 TYR HB3 . 10210 1
202 . 1 1 24 24 TYR CD1 C 13 133.634 0.300 . 1 . . . . 24 TYR CD1 . 10210 1
203 . 1 1 24 24 TYR HD1 H 1 7.266 0.030 . 1 . . . . 24 TYR HD1 . 10210 1
204 . 1 1 24 24 TYR CD2 C 13 133.634 0.300 . 1 . . . . 24 TYR CD2 . 10210 1
205 . 1 1 24 24 TYR HD2 H 1 7.266 0.030 . 1 . . . . 24 TYR HD2 . 10210 1
206 . 1 1 24 24 TYR CE1 C 13 118.052 0.300 . 1 . . . . 24 TYR CE1 . 10210 1
207 . 1 1 24 24 TYR HE1 H 1 6.875 0.030 . 1 . . . . 24 TYR HE1 . 10210 1
208 . 1 1 24 24 TYR CE2 C 13 118.052 0.300 . 1 . . . . 24 TYR CE2 . 10210 1
209 . 1 1 24 24 TYR HE2 H 1 6.875 0.030 . 1 . . . . 24 TYR HE2 . 10210 1
210 . 1 1 24 24 TYR C C 13 176.547 0.300 . 1 . . . . 24 TYR C . 10210 1
211 . 1 1 25 25 GLY N N 15 113.229 0.300 . 1 . . . . 25 GLY N . 10210 1
212 . 1 1 25 25 GLY H H 1 8.444 0.030 . 1 . . . . 25 GLY H . 10210 1
213 . 1 1 25 25 GLY CA C 13 46.807 0.300 . 1 . . . . 25 GLY CA . 10210 1
214 . 1 1 25 25 GLY HA2 H 1 3.339 0.030 . 2 . . . . 25 GLY HA2 . 10210 1
215 . 1 1 25 25 GLY HA3 H 1 2.763 0.030 . 2 . . . . 25 GLY HA3 . 10210 1
216 . 1 1 25 25 GLY C C 13 176.648 0.300 . 1 . . . . 25 GLY C . 10210 1
217 . 1 1 26 26 SER CA C 13 60.443 0.300 . 1 . . . . 26 SER CA . 10210 1
218 . 1 1 26 26 SER HA H 1 4.070 0.030 . 1 . . . . 26 SER HA . 10210 1
219 . 1 1 26 26 SER CB C 13 61.509 0.300 . 1 . . . . 26 SER CB . 10210 1
220 . 1 1 26 26 SER HB2 H 1 3.827 0.030 . 1 . . . . 26 SER HB2 . 10210 1
221 . 1 1 26 26 SER HB3 H 1 3.827 0.030 . 1 . . . . 26 SER HB3 . 10210 1
222 . 1 1 27 27 SER N N 15 117.119 0.300 . 1 . . . . 27 SER N . 10210 1
223 . 1 1 27 27 SER H H 1 6.975 0.030 . 1 . . . . 27 SER H . 10210 1
224 . 1 1 27 27 SER CA C 13 60.612 0.300 . 1 . . . . 27 SER CA . 10210 1
225 . 1 1 27 27 SER HA H 1 4.193 0.030 . 1 . . . . 27 SER HA . 10210 1
226 . 1 1 27 27 SER CB C 13 62.516 0.300 . 1 . . . . 27 SER CB . 10210 1
227 . 1 1 27 27 SER HB2 H 1 4.079 0.030 . 2 . . . . 27 SER HB2 . 10210 1
228 . 1 1 27 27 SER HB3 H 1 3.950 0.030 . 2 . . . . 27 SER HB3 . 10210 1
229 . 1 1 28 28 LEU N N 15 123.770 0.300 . 1 . . . . 28 LEU N . 10210 1
230 . 1 1 28 28 LEU H H 1 7.044 0.030 . 1 . . . . 28 LEU H . 10210 1
231 . 1 1 28 28 LEU CA C 13 57.811 0.300 . 1 . . . . 28 LEU CA . 10210 1
232 . 1 1 28 28 LEU HA H 1 3.243 0.030 . 1 . . . . 28 LEU HA . 10210 1
233 . 1 1 28 28 LEU CB C 13 40.095 0.300 . 1 . . . . 28 LEU CB . 10210 1
234 . 1 1 28 28 LEU HB2 H 1 2.019 0.030 . 2 . . . . 28 LEU HB2 . 10210 1
235 . 1 1 28 28 LEU HB3 H 1 1.154 0.030 . 2 . . . . 28 LEU HB3 . 10210 1
236 . 1 1 28 28 LEU CG C 13 27.425 0.300 . 1 . . . . 28 LEU CG . 10210 1
237 . 1 1 28 28 LEU HG H 1 1.472 0.030 . 1 . . . . 28 LEU HG . 10210 1
238 . 1 1 28 28 LEU CD1 C 13 22.946 0.300 . 2 . . . . 28 LEU CD1 . 10210 1
239 . 1 1 28 28 LEU HD11 H 1 0.953 0.030 . 1 . . . . 28 LEU HD1 . 10210 1
240 . 1 1 28 28 LEU HD12 H 1 0.953 0.030 . 1 . . . . 28 LEU HD1 . 10210 1
241 . 1 1 28 28 LEU HD13 H 1 0.953 0.030 . 1 . . . . 28 LEU HD1 . 10210 1
242 . 1 1 28 28 LEU CD2 C 13 26.322 0.300 . 2 . . . . 28 LEU CD2 . 10210 1
243 . 1 1 28 28 LEU HD21 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 10210 1
244 . 1 1 28 28 LEU HD22 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 10210 1
245 . 1 1 28 28 LEU HD23 H 1 1.012 0.030 . 1 . . . . 28 LEU HD2 . 10210 1
246 . 1 1 28 28 LEU C C 13 177.169 0.300 . 1 . . . . 28 LEU C . 10210 1
247 . 1 1 29 29 THR N N 15 116.170 0.300 . 1 . . . . 29 THR N . 10210 1
248 . 1 1 29 29 THR H H 1 8.074 0.030 . 1 . . . . 29 THR H . 10210 1
249 . 1 1 29 29 THR CA C 13 66.661 0.300 . 1 . . . . 29 THR CA . 10210 1
250 . 1 1 29 29 THR HA H 1 3.920 0.030 . 1 . . . . 29 THR HA . 10210 1
251 . 1 1 29 29 THR CB C 13 68.519 0.300 . 1 . . . . 29 THR CB . 10210 1
252 . 1 1 29 29 THR HB H 1 4.095 0.030 . 1 . . . . 29 THR HB . 10210 1
253 . 1 1 29 29 THR CG2 C 13 22.014 0.300 . 1 . . . . 29 THR CG2 . 10210 1
254 . 1 1 29 29 THR HG21 H 1 1.154 0.030 . 1 . . . . 29 THR HG2 . 10210 1
255 . 1 1 29 29 THR HG22 H 1 1.154 0.030 . 1 . . . . 29 THR HG2 . 10210 1
256 . 1 1 29 29 THR HG23 H 1 1.154 0.030 . 1 . . . . 29 THR HG2 . 10210 1
257 . 1 1 29 29 THR C C 13 176.819 0.300 . 1 . . . . 29 THR C . 10210 1
258 . 1 1 30 30 VAL N N 15 119.670 0.300 . 1 . . . . 30 VAL N . 10210 1
259 . 1 1 30 30 VAL H H 1 7.348 0.030 . 1 . . . . 30 VAL H . 10210 1
260 . 1 1 30 30 VAL CA C 13 66.447 0.300 . 1 . . . . 30 VAL CA . 10210 1
261 . 1 1 30 30 VAL HA H 1 3.514 0.030 . 1 . . . . 30 VAL HA . 10210 1
262 . 1 1 30 30 VAL CB C 13 32.129 0.300 . 1 . . . . 30 VAL CB . 10210 1
263 . 1 1 30 30 VAL HB H 1 1.911 0.030 . 1 . . . . 30 VAL HB . 10210 1
264 . 1 1 30 30 VAL CG1 C 13 21.089 0.300 . 2 . . . . 30 VAL CG1 . 10210 1
265 . 1 1 30 30 VAL HG11 H 1 0.895 0.030 . 1 . . . . 30 VAL HG1 . 10210 1
266 . 1 1 30 30 VAL HG12 H 1 0.895 0.030 . 1 . . . . 30 VAL HG1 . 10210 1
267 . 1 1 30 30 VAL HG13 H 1 0.895 0.030 . 1 . . . . 30 VAL HG1 . 10210 1
268 . 1 1 30 30 VAL CG2 C 13 22.499 0.300 . 2 . . . . 30 VAL CG2 . 10210 1
269 . 1 1 30 30 VAL HG21 H 1 0.994 0.030 . 1 . . . . 30 VAL HG2 . 10210 1
270 . 1 1 30 30 VAL HG22 H 1 0.994 0.030 . 1 . . . . 30 VAL HG2 . 10210 1
271 . 1 1 30 30 VAL HG23 H 1 0.994 0.030 . 1 . . . . 30 VAL HG2 . 10210 1
272 . 1 1 30 30 VAL C C 13 178.591 0.300 . 1 . . . . 30 VAL C . 10210 1
273 . 1 1 31 31 HIS N N 15 120.141 0.300 . 1 . . . . 31 HIS N . 10210 1
274 . 1 1 31 31 HIS H H 1 7.568 0.030 . 1 . . . . 31 HIS H . 10210 1
275 . 1 1 31 31 HIS CA C 13 59.358 0.300 . 1 . . . . 31 HIS CA . 10210 1
276 . 1 1 31 31 HIS HA H 1 4.126 0.030 . 1 . . . . 31 HIS HA . 10210 1
277 . 1 1 31 31 HIS CB C 13 28.376 0.300 . 1 . . . . 31 HIS CB . 10210 1
278 . 1 1 31 31 HIS HB2 H 1 3.093 0.030 . 2 . . . . 31 HIS HB2 . 10210 1
279 . 1 1 31 31 HIS HB3 H 1 2.835 0.030 . 2 . . . . 31 HIS HB3 . 10210 1
280 . 1 1 31 31 HIS CD2 C 13 126.814 0.300 . 1 . . . . 31 HIS CD2 . 10210 1
281 . 1 1 31 31 HIS HD2 H 1 6.844 0.030 . 1 . . . . 31 HIS HD2 . 10210 1
282 . 1 1 31 31 HIS CE1 C 13 139.600 0.300 . 1 . . . . 31 HIS CE1 . 10210 1
283 . 1 1 31 31 HIS HE1 H 1 8.034 0.030 . 1 . . . . 31 HIS HE1 . 10210 1
284 . 1 1 31 31 HIS C C 13 176.177 0.300 . 1 . . . . 31 HIS C . 10210 1
285 . 1 1 32 32 GLN N N 15 114.511 0.300 . 1 . . . . 32 GLN N . 10210 1
286 . 1 1 32 32 GLN H H 1 8.405 0.030 . 1 . . . . 32 GLN H . 10210 1
287 . 1 1 32 32 GLN CA C 13 59.401 0.300 . 1 . . . . 32 GLN CA . 10210 1
288 . 1 1 32 32 GLN HA H 1 3.641 0.030 . 1 . . . . 32 GLN HA . 10210 1
289 . 1 1 32 32 GLN CB C 13 28.353 0.300 . 1 . . . . 32 GLN CB . 10210 1
290 . 1 1 32 32 GLN HB2 H 1 2.310 0.030 . 2 . . . . 32 GLN HB2 . 10210 1
291 . 1 1 32 32 GLN HB3 H 1 2.170 0.030 . 2 . . . . 32 GLN HB3 . 10210 1
292 . 1 1 32 32 GLN CG C 13 35.401 0.300 . 1 . . . . 32 GLN CG . 10210 1
293 . 1 1 32 32 GLN HG2 H 1 2.801 0.030 . 2 . . . . 32 GLN HG2 . 10210 1
294 . 1 1 32 32 GLN HG3 H 1 2.741 0.030 . 2 . . . . 32 GLN HG3 . 10210 1
295 . 1 1 32 32 GLN NE2 N 15 112.569 0.300 . 1 . . . . 32 GLN NE2 . 10210 1
296 . 1 1 32 32 GLN HE21 H 1 7.583 0.030 . 2 . . . . 32 GLN HE21 . 10210 1
297 . 1 1 32 32 GLN HE22 H 1 7.043 0.030 . 2 . . . . 32 GLN HE22 . 10210 1
298 . 1 1 32 32 GLN C C 13 177.404 0.300 . 1 . . . . 32 GLN C . 10210 1
299 . 1 1 33 33 ARG N N 15 117.508 0.300 . 1 . . . . 33 ARG N . 10210 1
300 . 1 1 33 33 ARG H H 1 7.166 0.030 . 1 . . . . 33 ARG H . 10210 1
301 . 1 1 33 33 ARG CA C 13 58.468 0.300 . 1 . . . . 33 ARG CA . 10210 1
302 . 1 1 33 33 ARG HA H 1 4.118 0.030 . 1 . . . . 33 ARG HA . 10210 1
303 . 1 1 33 33 ARG CB C 13 30.021 0.300 . 1 . . . . 33 ARG CB . 10210 1
304 . 1 1 33 33 ARG HB2 H 1 1.881 0.030 . 2 . . . . 33 ARG HB2 . 10210 1
305 . 1 1 33 33 ARG HB3 H 1 1.756 0.030 . 2 . . . . 33 ARG HB3 . 10210 1
306 . 1 1 33 33 ARG CG C 13 27.705 0.300 . 1 . . . . 33 ARG CG . 10210 1
307 . 1 1 33 33 ARG HG2 H 1 1.860 0.030 . 2 . . . . 33 ARG HG2 . 10210 1
308 . 1 1 33 33 ARG HG3 H 1 1.641 0.030 . 2 . . . . 33 ARG HG3 . 10210 1
309 . 1 1 33 33 ARG CD C 13 43.727 0.300 . 1 . . . . 33 ARG CD . 10210 1
310 . 1 1 33 33 ARG HD2 H 1 3.167 0.030 . 1 . . . . 33 ARG HD2 . 10210 1
311 . 1 1 33 33 ARG HD3 H 1 3.167 0.030 . 1 . . . . 33 ARG HD3 . 10210 1
312 . 1 1 33 33 ARG C C 13 178.686 0.300 . 1 . . . . 33 ARG C . 10210 1
313 . 1 1 34 34 ILE N N 15 115.983 0.300 . 1 . . . . 34 ILE N . 10210 1
314 . 1 1 34 34 ILE H H 1 7.823 0.030 . 1 . . . . 34 ILE H . 10210 1
315 . 1 1 34 34 ILE CA C 13 63.142 0.300 . 1 . . . . 34 ILE CA . 10210 1
316 . 1 1 34 34 ILE HA H 1 3.945 0.030 . 1 . . . . 34 ILE HA . 10210 1
317 . 1 1 34 34 ILE CB C 13 37.712 0.300 . 1 . . . . 34 ILE CB . 10210 1
318 . 1 1 34 34 ILE HB H 1 1.616 0.030 . 1 . . . . 34 ILE HB . 10210 1
319 . 1 1 34 34 ILE CG1 C 13 26.408 0.300 . 1 . . . . 34 ILE CG1 . 10210 1
320 . 1 1 34 34 ILE HG12 H 1 0.867 0.030 . 2 . . . . 34 ILE HG12 . 10210 1
321 . 1 1 34 34 ILE HG13 H 1 0.668 0.030 . 2 . . . . 34 ILE HG13 . 10210 1
322 . 1 1 34 34 ILE CG2 C 13 16.291 0.300 . 1 . . . . 34 ILE CG2 . 10210 1
323 . 1 1 34 34 ILE HG21 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 10210 1
324 . 1 1 34 34 ILE HG22 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 10210 1
325 . 1 1 34 34 ILE HG23 H 1 0.553 0.030 . 1 . . . . 34 ILE HG2 . 10210 1
326 . 1 1 34 34 ILE CD1 C 13 14.455 0.300 . 1 . . . . 34 ILE CD1 . 10210 1
327 . 1 1 34 34 ILE HD11 H 1 0.671 0.030 . 1 . . . . 34 ILE HD1 . 10210 1
328 . 1 1 34 34 ILE HD12 H 1 0.671 0.030 . 1 . . . . 34 ILE HD1 . 10210 1
329 . 1 1 34 34 ILE HD13 H 1 0.671 0.030 . 1 . . . . 34 ILE HD1 . 10210 1
330 . 1 1 34 34 ILE C C 13 177.354 0.300 . 1 . . . . 34 ILE C . 10210 1
331 . 1 1 35 35 HIS N N 15 117.112 0.300 . 1 . . . . 35 HIS N . 10210 1
332 . 1 1 35 35 HIS H H 1 7.179 0.030 . 1 . . . . 35 HIS H . 10210 1
333 . 1 1 35 35 HIS CA C 13 54.859 0.300 . 1 . . . . 35 HIS CA . 10210 1
334 . 1 1 35 35 HIS HA H 1 4.905 0.030 . 1 . . . . 35 HIS HA . 10210 1
335 . 1 1 35 35 HIS CB C 13 28.376 0.300 . 1 . . . . 35 HIS CB . 10210 1
336 . 1 1 35 35 HIS HB2 H 1 3.358 0.030 . 2 . . . . 35 HIS HB2 . 10210 1
337 . 1 1 35 35 HIS HB3 H 1 3.291 0.030 . 2 . . . . 35 HIS HB3 . 10210 1
338 . 1 1 35 35 HIS CD2 C 13 127.656 0.300 . 1 . . . . 35 HIS CD2 . 10210 1
339 . 1 1 35 35 HIS HD2 H 1 6.724 0.030 . 1 . . . . 35 HIS HD2 . 10210 1
340 . 1 1 35 35 HIS CE1 C 13 140.261 0.300 . 1 . . . . 35 HIS CE1 . 10210 1
341 . 1 1 35 35 HIS HE1 H 1 8.077 0.030 . 1 . . . . 35 HIS HE1 . 10210 1
342 . 1 1 35 35 HIS C C 13 175.680 0.300 . 1 . . . . 35 HIS C . 10210 1
343 . 1 1 36 36 THR N N 15 112.051 0.300 . 1 . . . . 36 THR N . 10210 1
344 . 1 1 36 36 THR H H 1 7.737 0.030 . 1 . . . . 36 THR H . 10210 1
345 . 1 1 36 36 THR CA C 13 62.670 0.300 . 1 . . . . 36 THR CA . 10210 1
346 . 1 1 36 36 THR HA H 1 4.312 0.030 . 1 . . . . 36 THR HA . 10210 1
347 . 1 1 36 36 THR CB C 13 69.743 0.300 . 1 . . . . 36 THR CB . 10210 1
348 . 1 1 36 36 THR HB H 1 4.296 0.030 . 1 . . . . 36 THR HB . 10210 1
349 . 1 1 36 36 THR CG2 C 13 21.547 0.300 . 1 . . . . 36 THR CG2 . 10210 1
350 . 1 1 36 36 THR HG21 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10210 1
351 . 1 1 36 36 THR HG22 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10210 1
352 . 1 1 36 36 THR HG23 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10210 1
353 . 1 1 36 36 THR C C 13 175.483 0.300 . 1 . . . . 36 THR C . 10210 1
354 . 1 1 37 37 GLY N N 15 110.845 0.300 . 1 . . . . 37 GLY N . 10210 1
355 . 1 1 37 37 GLY H H 1 8.289 0.030 . 1 . . . . 37 GLY H . 10210 1
356 . 1 1 37 37 GLY CA C 13 45.151 0.300 . 1 . . . . 37 GLY CA . 10210 1
357 . 1 1 37 37 GLY HA2 H 1 3.988 0.030 . 2 . . . . 37 GLY HA2 . 10210 1
358 . 1 1 37 37 GLY HA3 H 1 3.945 0.030 . 2 . . . . 37 GLY HA3 . 10210 1
359 . 1 1 37 37 GLY C C 13 174.025 0.300 . 1 . . . . 37 GLY C . 10210 1
360 . 1 1 38 38 GLU N N 15 120.598 0.300 . 1 . . . . 38 GLU N . 10210 1
361 . 1 1 38 38 GLU H H 1 8.039 0.030 . 1 . . . . 38 GLU H . 10210 1
362 . 1 1 38 38 GLU CA C 13 56.442 0.300 . 1 . . . . 38 GLU CA . 10210 1
363 . 1 1 38 38 GLU HA H 1 4.220 0.030 . 1 . . . . 38 GLU HA . 10210 1
364 . 1 1 38 38 GLU CB C 13 30.525 0.300 . 1 . . . . 38 GLU CB . 10210 1
365 . 1 1 38 38 GLU HB2 H 1 1.960 0.030 . 2 . . . . 38 GLU HB2 . 10210 1
366 . 1 1 38 38 GLU HB3 H 1 1.897 0.030 . 2 . . . . 38 GLU HB3 . 10210 1
367 . 1 1 38 38 GLU CG C 13 36.276 0.300 . 1 . . . . 38 GLU CG . 10210 1
368 . 1 1 38 38 GLU HG2 H 1 2.249 0.030 . 2 . . . . 38 GLU HG2 . 10210 1
369 . 1 1 38 38 GLU HG3 H 1 2.191 0.030 . 2 . . . . 38 GLU HG3 . 10210 1
370 . 1 1 38 38 GLU C C 13 176.246 0.300 . 1 . . . . 38 GLU C . 10210 1
371 . 1 1 39 39 LYS N N 15 123.884 0.300 . 1 . . . . 39 LYS N . 10210 1
372 . 1 1 39 39 LYS H H 1 8.420 0.030 . 1 . . . . 39 LYS H . 10210 1
373 . 1 1 39 39 LYS CA C 13 54.071 0.300 . 1 . . . . 39 LYS CA . 10210 1
374 . 1 1 39 39 LYS HA H 1 4.590 0.030 . 1 . . . . 39 LYS HA . 10210 1
375 . 1 1 39 39 LYS CB C 13 32.486 0.300 . 1 . . . . 39 LYS CB . 10210 1
376 . 1 1 39 39 LYS HB2 H 1 1.790 0.030 . 2 . . . . 39 LYS HB2 . 10210 1
377 . 1 1 39 39 LYS HB3 H 1 1.702 0.030 . 2 . . . . 39 LYS HB3 . 10210 1
378 . 1 1 39 39 LYS CG C 13 24.492 0.300 . 1 . . . . 39 LYS CG . 10210 1
379 . 1 1 39 39 LYS HG2 H 1 1.438 0.030 . 1 . . . . 39 LYS HG2 . 10210 1
380 . 1 1 39 39 LYS HG3 H 1 1.438 0.030 . 1 . . . . 39 LYS HG3 . 10210 1
381 . 1 1 39 39 LYS CD C 13 29.109 0.300 . 1 . . . . 39 LYS CD . 10210 1
382 . 1 1 39 39 LYS HD2 H 1 1.664 0.030 . 1 . . . . 39 LYS HD2 . 10210 1
383 . 1 1 39 39 LYS HD3 H 1 1.664 0.030 . 1 . . . . 39 LYS HD3 . 10210 1
384 . 1 1 39 39 LYS CE C 13 42.199 0.300 . 1 . . . . 39 LYS CE . 10210 1
385 . 1 1 39 39 LYS HE2 H 1 2.990 0.030 . 1 . . . . 39 LYS HE2 . 10210 1
386 . 1 1 39 39 LYS HE3 H 1 2.990 0.030 . 1 . . . . 39 LYS HE3 . 10210 1
387 . 1 1 39 39 LYS C C 13 174.070 0.300 . 1 . . . . 39 LYS C . 10210 1
388 . 1 1 40 40 PRO CA C 13 63.186 0.300 . 1 . . . . 40 PRO CA . 10210 1
389 . 1 1 40 40 PRO HA H 1 4.436 0.030 . 1 . . . . 40 PRO HA . 10210 1
390 . 1 1 40 40 PRO CB C 13 32.163 0.300 . 1 . . . . 40 PRO CB . 10210 1
391 . 1 1 40 40 PRO HB2 H 1 2.279 0.030 . 2 . . . . 40 PRO HB2 . 10210 1
392 . 1 1 40 40 PRO HB3 H 1 1.916 0.030 . 2 . . . . 40 PRO HB3 . 10210 1
393 . 1 1 40 40 PRO CG C 13 27.510 0.300 . 1 . . . . 40 PRO CG . 10210 1
394 . 1 1 40 40 PRO HG2 H 1 1.990 0.030 . 1 . . . . 40 PRO HG2 . 10210 1
395 . 1 1 40 40 PRO HG3 H 1 1.990 0.030 . 1 . . . . 40 PRO HG3 . 10210 1
396 . 1 1 40 40 PRO CD C 13 50.674 0.300 . 1 . . . . 40 PRO CD . 10210 1
397 . 1 1 40 40 PRO HD2 H 1 3.789 0.030 . 2 . . . . 40 PRO HD2 . 10210 1
398 . 1 1 40 40 PRO HD3 H 1 3.624 0.030 . 2 . . . . 40 PRO HD3 . 10210 1
399 . 1 1 41 41 SER N N 15 116.479 0.300 . 1 . . . . 41 SER N . 10210 1
400 . 1 1 41 41 SER H H 1 8.459 0.030 . 1 . . . . 41 SER H . 10210 1
401 . 1 1 41 41 SER CA C 13 58.355 0.300 . 1 . . . . 41 SER CA . 10210 1
402 . 1 1 41 41 SER HA H 1 4.461 0.030 . 1 . . . . 41 SER HA . 10210 1
403 . 1 1 41 41 SER CB C 13 63.936 0.300 . 1 . . . . 41 SER CB . 10210 1
404 . 1 1 41 41 SER HB2 H 1 3.866 0.030 . 1 . . . . 41 SER HB2 . 10210 1
405 . 1 1 41 41 SER HB3 H 1 3.866 0.030 . 1 . . . . 41 SER HB3 . 10210 1
406 . 1 1 42 42 GLY N N 15 110.647 0.300 . 1 . . . . 42 GLY N . 10210 1
407 . 1 1 42 42 GLY H H 1 8.218 0.030 . 1 . . . . 42 GLY H . 10210 1
408 . 1 1 42 42 GLY CA C 13 44.626 0.300 . 1 . . . . 42 GLY CA . 10210 1
409 . 1 1 42 42 GLY HA2 H 1 4.134 0.030 . 2 . . . . 42 GLY HA2 . 10210 1
410 . 1 1 42 42 GLY HA3 H 1 4.086 0.030 . 2 . . . . 42 GLY HA3 . 10210 1
411 . 1 1 43 43 PRO CA C 13 63.176 0.300 . 1 . . . . 43 PRO CA . 10210 1
412 . 1 1 43 43 PRO HA H 1 4.434 0.030 . 1 . . . . 43 PRO HA . 10210 1
413 . 1 1 43 43 PRO CB C 13 32.113 0.300 . 1 . . . . 43 PRO CB . 10210 1
414 . 1 1 43 43 PRO HB2 H 1 2.277 0.030 . 2 . . . . 43 PRO HB2 . 10210 1
415 . 1 1 43 43 PRO HB3 H 1 1.917 0.030 . 2 . . . . 43 PRO HB3 . 10210 1
416 . 1 1 43 43 PRO CG C 13 27.255 0.300 . 1 . . . . 43 PRO CG . 10210 1
417 . 1 1 43 43 PRO HG2 H 1 1.990 0.030 . 1 . . . . 43 PRO HG2 . 10210 1
418 . 1 1 43 43 PRO HG3 H 1 1.990 0.030 . 1 . . . . 43 PRO HG3 . 10210 1
419 . 1 1 43 43 PRO CD C 13 49.763 0.300 . 1 . . . . 43 PRO CD . 10210 1
420 . 1 1 43 43 PRO HD2 H 1 3.602 0.030 . 1 . . . . 43 PRO HD2 . 10210 1
421 . 1 1 43 43 PRO HD3 H 1 3.602 0.030 . 1 . . . . 43 PRO HD3 . 10210 1
422 . 1 1 44 44 SER N N 15 116.453 0.300 . 1 . . . . 44 SER N . 10210 1
423 . 1 1 44 44 SER H H 1 8.524 0.030 . 1 . . . . 44 SER H . 10210 1
stop_
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