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 10228
_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 10228 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10228 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 SER HA H 1 4.438 0.030 . 1 . . . . 8 SER HA . 10228 1
2 . 1 1 8 8 SER HB2 H 1 3.860 0.030 . 1 . . . . 8 SER HB2 . 10228 1
3 . 1 1 8 8 SER HB3 H 1 3.860 0.030 . 1 . . . . 8 SER HB3 . 10228 1
4 . 1 1 8 8 SER CA C 13 58.600 0.300 . 1 . . . . 8 SER CA . 10228 1
5 . 1 1 8 8 SER CB C 13 63.792 0.300 . 1 . . . . 8 SER CB . 10228 1
6 . 1 1 9 9 GLY H H 1 8.454 0.030 . 1 . . . . 9 GLY H . 10228 1
7 . 1 1 9 9 GLY HA2 H 1 3.938 0.030 . 1 . . . . 9 GLY HA2 . 10228 1
8 . 1 1 9 9 GLY HA3 H 1 3.938 0.030 . 1 . . . . 9 GLY HA3 . 10228 1
9 . 1 1 9 9 GLY CA C 13 45.227 0.300 . 1 . . . . 9 GLY CA . 10228 1
10 . 1 1 9 9 GLY N N 15 110.842 0.300 . 1 . . . . 9 GLY N . 10228 1
11 . 1 1 10 10 GLU H H 1 8.211 0.030 . 1 . . . . 10 GLU H . 10228 1
12 . 1 1 10 10 GLU HA H 1 4.206 0.030 . 1 . . . . 10 GLU HA . 10228 1
13 . 1 1 10 10 GLU HB2 H 1 1.975 0.030 . 2 . . . . 10 GLU HB2 . 10228 1
14 . 1 1 10 10 GLU HB3 H 1 1.889 0.030 . 2 . . . . 10 GLU HB3 . 10228 1
15 . 1 1 10 10 GLU HG2 H 1 2.249 0.030 . 2 . . . . 10 GLU HG2 . 10228 1
16 . 1 1 10 10 GLU HG3 H 1 2.195 0.030 . 2 . . . . 10 GLU HG3 . 10228 1
17 . 1 1 10 10 GLU CA C 13 56.709 0.300 . 1 . . . . 10 GLU CA . 10228 1
18 . 1 1 10 10 GLU CB C 13 30.317 0.300 . 1 . . . . 10 GLU CB . 10228 1
19 . 1 1 10 10 GLU CG C 13 36.263 0.300 . 1 . . . . 10 GLU CG . 10228 1
20 . 1 1 10 10 GLU N N 15 120.029 0.300 . 1 . . . . 10 GLU N . 10228 1
21 . 1 1 11 11 ARG HA H 1 4.425 0.030 . 1 . . . . 11 ARG HA . 10228 1
22 . 1 1 11 11 ARG HB2 H 1 1.546 0.030 . 2 . . . . 11 ARG HB2 . 10228 1
23 . 1 1 11 11 ARG HB3 H 1 1.411 0.030 . 2 . . . . 11 ARG HB3 . 10228 1
24 . 1 1 11 11 ARG HD2 H 1 3.022 0.030 . 2 . . . . 11 ARG HD2 . 10228 1
25 . 1 1 11 11 ARG HD3 H 1 2.928 0.030 . 2 . . . . 11 ARG HD3 . 10228 1
26 . 1 1 11 11 ARG HG2 H 1 1.485 0.030 . 2 . . . . 11 ARG HG2 . 10228 1
27 . 1 1 11 11 ARG HG3 H 1 1.351 0.030 . 2 . . . . 11 ARG HG3 . 10228 1
28 . 1 1 11 11 ARG CA C 13 53.417 0.300 . 1 . . . . 11 ARG CA . 10228 1
29 . 1 1 11 11 ARG CB C 13 29.953 0.300 . 1 . . . . 11 ARG CB . 10228 1
30 . 1 1 11 11 ARG CD C 13 43.356 0.300 . 1 . . . . 11 ARG CD . 10228 1
31 . 1 1 11 11 ARG CG C 13 27.033 0.300 . 1 . . . . 11 ARG CG . 10228 1
32 . 1 1 11 11 ARG N N 15 117.766 0.300 . 1 . . . . 11 ARG N . 10228 1
33 . 1 1 12 12 PRO HA H 1 4.203 0.030 . 1 . . . . 12 PRO HA . 10228 1
34 . 1 1 12 12 PRO HB2 H 1 1.967 0.030 . 2 . . . . 12 PRO HB2 . 10228 1
35 . 1 1 12 12 PRO HB3 H 1 1.221 0.030 . 2 . . . . 12 PRO HB3 . 10228 1
36 . 1 1 12 12 PRO HD2 H 1 3.630 0.030 . 2 . . . . 12 PRO HD2 . 10228 1
37 . 1 1 12 12 PRO HD3 H 1 3.521 0.030 . 2 . . . . 12 PRO HD3 . 10228 1
38 . 1 1 12 12 PRO HG2 H 1 1.786 0.030 . 2 . . . . 12 PRO HG2 . 10228 1
39 . 1 1 12 12 PRO HG3 H 1 1.480 0.030 . 2 . . . . 12 PRO HG3 . 10228 1
40 . 1 1 12 12 PRO C C 13 176.483 0.300 . 1 . . . . 12 PRO C . 10228 1
41 . 1 1 12 12 PRO CA C 13 63.898 0.300 . 1 . . . . 12 PRO CA . 10228 1
42 . 1 1 12 12 PRO CB C 13 32.127 0.300 . 1 . . . . 12 PRO CB . 10228 1
43 . 1 1 12 12 PRO CD C 13 50.380 0.300 . 1 . . . . 12 PRO CD . 10228 1
44 . 1 1 12 12 PRO CG C 13 26.584 0.300 . 1 . . . . 12 PRO CG . 10228 1
45 . 1 1 13 13 PHE H H 1 7.791 0.030 . 1 . . . . 13 PHE H . 10228 1
46 . 1 1 13 13 PHE HA H 1 4.757 0.030 . 1 . . . . 13 PHE HA . 10228 1
47 . 1 1 13 13 PHE HB2 H 1 3.059 0.030 . 2 . . . . 13 PHE HB2 . 10228 1
48 . 1 1 13 13 PHE HB3 H 1 2.857 0.030 . 2 . . . . 13 PHE HB3 . 10228 1
49 . 1 1 13 13 PHE HD1 H 1 7.094 0.030 . 1 . . . . 13 PHE HD1 . 10228 1
50 . 1 1 13 13 PHE HD2 H 1 7.094 0.030 . 1 . . . . 13 PHE HD2 . 10228 1
51 . 1 1 13 13 PHE HE1 H 1 7.366 0.030 . 1 . . . . 13 PHE HE1 . 10228 1
52 . 1 1 13 13 PHE HE2 H 1 7.366 0.030 . 1 . . . . 13 PHE HE2 . 10228 1
53 . 1 1 13 13 PHE HZ H 1 7.358 0.030 . 1 . . . . 13 PHE HZ . 10228 1
54 . 1 1 13 13 PHE C C 13 174.511 0.300 . 1 . . . . 13 PHE C . 10228 1
55 . 1 1 13 13 PHE CA C 13 56.893 0.300 . 1 . . . . 13 PHE CA . 10228 1
56 . 1 1 13 13 PHE CB C 13 39.090 0.300 . 1 . . . . 13 PHE CB . 10228 1
57 . 1 1 13 13 PHE CD1 C 13 131.568 0.300 . 1 . . . . 13 PHE CD1 . 10228 1
58 . 1 1 13 13 PHE CD2 C 13 131.568 0.300 . 1 . . . . 13 PHE CD2 . 10228 1
59 . 1 1 13 13 PHE CE1 C 13 131.515 0.300 . 1 . . . . 13 PHE CE1 . 10228 1
60 . 1 1 13 13 PHE CE2 C 13 131.515 0.300 . 1 . . . . 13 PHE CE2 . 10228 1
61 . 1 1 13 13 PHE CZ C 13 130.152 0.300 . 1 . . . . 13 PHE CZ . 10228 1
62 . 1 1 13 13 PHE N N 15 118.173 0.300 . 1 . . . . 13 PHE N . 10228 1
63 . 1 1 14 14 LYS H H 1 8.611 0.030 . 1 . . . . 14 LYS H . 10228 1
64 . 1 1 14 14 LYS HA H 1 5.071 0.030 . 1 . . . . 14 LYS HA . 10228 1
65 . 1 1 14 14 LYS HB2 H 1 1.658 0.030 . 2 . . . . 14 LYS HB2 . 10228 1
66 . 1 1 14 14 LYS HB3 H 1 1.599 0.030 . 2 . . . . 14 LYS HB3 . 10228 1
67 . 1 1 14 14 LYS HD2 H 1 1.552 0.030 . 1 . . . . 14 LYS HD2 . 10228 1
68 . 1 1 14 14 LYS HD3 H 1 1.552 0.030 . 1 . . . . 14 LYS HD3 . 10228 1
69 . 1 1 14 14 LYS HE2 H 1 2.938 0.030 . 1 . . . . 14 LYS HE2 . 10228 1
70 . 1 1 14 14 LYS HE3 H 1 2.938 0.030 . 1 . . . . 14 LYS HE3 . 10228 1
71 . 1 1 14 14 LYS HG2 H 1 1.240 0.030 . 2 . . . . 14 LYS HG2 . 10228 1
72 . 1 1 14 14 LYS HG3 H 1 1.193 0.030 . 2 . . . . 14 LYS HG3 . 10228 1
73 . 1 1 14 14 LYS C C 13 175.322 0.300 . 1 . . . . 14 LYS C . 10228 1
74 . 1 1 14 14 LYS CA C 13 55.006 0.300 . 1 . . . . 14 LYS CA . 10228 1
75 . 1 1 14 14 LYS CB C 13 35.258 0.300 . 1 . . . . 14 LYS CB . 10228 1
76 . 1 1 14 14 LYS CD C 13 29.165 0.300 . 1 . . . . 14 LYS CD . 10228 1
77 . 1 1 14 14 LYS CE C 13 42.141 0.300 . 1 . . . . 14 LYS CE . 10228 1
78 . 1 1 14 14 LYS CG C 13 24.688 0.300 . 1 . . . . 14 LYS CG . 10228 1
79 . 1 1 14 14 LYS N N 15 124.455 0.300 . 1 . . . . 14 LYS N . 10228 1
80 . 1 1 15 15 CYS H H 1 9.115 0.030 . 1 . . . . 15 CYS H . 10228 1
81 . 1 1 15 15 CYS HA H 1 4.549 0.030 . 1 . . . . 15 CYS HA . 10228 1
82 . 1 1 15 15 CYS HB2 H 1 3.377 0.030 . 2 . . . . 15 CYS HB2 . 10228 1
83 . 1 1 15 15 CYS HB3 H 1 2.858 0.030 . 2 . . . . 15 CYS HB3 . 10228 1
84 . 1 1 15 15 CYS C C 13 177.457 0.300 . 1 . . . . 15 CYS C . 10228 1
85 . 1 1 15 15 CYS CA C 13 59.450 0.300 . 1 . . . . 15 CYS CA . 10228 1
86 . 1 1 15 15 CYS CB C 13 29.959 0.300 . 1 . . . . 15 CYS CB . 10228 1
87 . 1 1 15 15 CYS N N 15 125.796 0.300 . 1 . . . . 15 CYS N . 10228 1
88 . 1 1 16 16 ASN H H 1 9.439 0.030 . 1 . . . . 16 ASN H . 10228 1
89 . 1 1 16 16 ASN HA H 1 4.552 0.030 . 1 . . . . 16 ASN HA . 10228 1
90 . 1 1 16 16 ASN HB2 H 1 2.886 0.030 . 1 . . . . 16 ASN HB2 . 10228 1
91 . 1 1 16 16 ASN HB3 H 1 2.886 0.030 . 1 . . . . 16 ASN HB3 . 10228 1
92 . 1 1 16 16 ASN HD21 H 1 7.692 0.030 . 2 . . . . 16 ASN HD21 . 10228 1
93 . 1 1 16 16 ASN HD22 H 1 6.966 0.030 . 2 . . . . 16 ASN HD22 . 10228 1
94 . 1 1 16 16 ASN C C 13 175.327 0.300 . 1 . . . . 16 ASN C . 10228 1
95 . 1 1 16 16 ASN CA C 13 55.429 0.300 . 1 . . . . 16 ASN CA . 10228 1
96 . 1 1 16 16 ASN CB C 13 38.518 0.300 . 1 . . . . 16 ASN CB . 10228 1
97 . 1 1 16 16 ASN N N 15 130.041 0.300 . 1 . . . . 16 ASN N . 10228 1
98 . 1 1 16 16 ASN ND2 N 15 113.352 0.300 . 1 . . . . 16 ASN ND2 . 10228 1
99 . 1 1 17 17 GLU H H 1 9.013 0.030 . 1 . . . . 17 GLU H . 10228 1
100 . 1 1 17 17 GLU HA H 1 4.244 0.030 . 1 . . . . 17 GLU HA . 10228 1
101 . 1 1 17 17 GLU HB2 H 1 1.422 0.030 . 2 . . . . 17 GLU HB2 . 10228 1
102 . 1 1 17 17 GLU HB3 H 1 1.366 0.030 . 2 . . . . 17 GLU HB3 . 10228 1
103 . 1 1 17 17 GLU HG2 H 1 1.891 0.030 . 2 . . . . 17 GLU HG2 . 10228 1
104 . 1 1 17 17 GLU HG3 H 1 1.792 0.030 . 2 . . . . 17 GLU HG3 . 10228 1
105 . 1 1 17 17 GLU C C 13 177.345 0.300 . 1 . . . . 17 GLU C . 10228 1
106 . 1 1 17 17 GLU CA C 13 58.195 0.300 . 1 . . . . 17 GLU CA . 10228 1
107 . 1 1 17 17 GLU CB C 13 29.394 0.300 . 1 . . . . 17 GLU CB . 10228 1
108 . 1 1 17 17 GLU CG C 13 35.340 0.300 . 1 . . . . 17 GLU CG . 10228 1
109 . 1 1 17 17 GLU N N 15 121.584 0.300 . 1 . . . . 17 GLU N . 10228 1
110 . 1 1 18 18 CYS H H 1 8.410 0.030 . 1 . . . . 18 CYS H . 10228 1
111 . 1 1 18 18 CYS HA H 1 5.193 0.030 . 1 . . . . 18 CYS HA . 10228 1
112 . 1 1 18 18 CYS HB2 H 1 3.449 0.030 . 2 . . . . 18 CYS HB2 . 10228 1
113 . 1 1 18 18 CYS HB3 H 1 2.879 0.030 . 2 . . . . 18 CYS HB3 . 10228 1
114 . 1 1 18 18 CYS C C 13 176.413 0.300 . 1 . . . . 18 CYS C . 10228 1
115 . 1 1 18 18 CYS CA C 13 58.391 0.300 . 1 . . . . 18 CYS CA . 10228 1
116 . 1 1 18 18 CYS CB C 13 32.346 0.300 . 1 . . . . 18 CYS CB . 10228 1
117 . 1 1 18 18 CYS N N 15 116.182 0.300 . 1 . . . . 18 CYS N . 10228 1
118 . 1 1 19 19 GLY H H 1 8.045 0.030 . 1 . . . . 19 GLY H . 10228 1
119 . 1 1 19 19 GLY HA2 H 1 4.260 0.030 . 2 . . . . 19 GLY HA2 . 10228 1
120 . 1 1 19 19 GLY HA3 H 1 3.829 0.030 . 2 . . . . 19 GLY HA3 . 10228 1
121 . 1 1 19 19 GLY C C 13 173.661 0.300 . 1 . . . . 19 GLY C . 10228 1
122 . 1 1 19 19 GLY CA C 13 46.298 0.300 . 1 . . . . 19 GLY CA . 10228 1
123 . 1 1 19 19 GLY N N 15 113.361 0.300 . 1 . . . . 19 GLY N . 10228 1
124 . 1 1 20 20 LYS H H 1 7.930 0.030 . 1 . . . . 20 LYS H . 10228 1
125 . 1 1 20 20 LYS HA H 1 3.967 0.030 . 1 . . . . 20 LYS HA . 10228 1
126 . 1 1 20 20 LYS HB2 H 1 1.254 0.030 . 2 . . . . 20 LYS HB2 . 10228 1
127 . 1 1 20 20 LYS HB3 H 1 1.499 0.030 . 2 . . . . 20 LYS HB3 . 10228 1
128 . 1 1 20 20 LYS HD2 H 1 1.547 0.030 . 2 . . . . 20 LYS HD2 . 10228 1
129 . 1 1 20 20 LYS HD3 H 1 1.454 0.030 . 2 . . . . 20 LYS HD3 . 10228 1
130 . 1 1 20 20 LYS HE2 H 1 2.973 0.030 . 2 . . . . 20 LYS HE2 . 10228 1
131 . 1 1 20 20 LYS HE3 H 1 2.906 0.030 . 2 . . . . 20 LYS HE3 . 10228 1
132 . 1 1 20 20 LYS HG2 H 1 1.412 0.030 . 2 . . . . 20 LYS HG2 . 10228 1
133 . 1 1 20 20 LYS HG3 H 1 1.053 0.030 . 2 . . . . 20 LYS HG3 . 10228 1
134 . 1 1 20 20 LYS C C 13 174.605 0.300 . 1 . . . . 20 LYS C . 10228 1
135 . 1 1 20 20 LYS CA C 13 58.241 0.300 . 1 . . . . 20 LYS CA . 10228 1
136 . 1 1 20 20 LYS CB C 13 33.836 0.300 . 1 . . . . 20 LYS CB . 10228 1
137 . 1 1 20 20 LYS CD C 13 29.405 0.300 . 1 . . . . 20 LYS CD . 10228 1
138 . 1 1 20 20 LYS CE C 13 42.168 0.300 . 1 . . . . 20 LYS CE . 10228 1
139 . 1 1 20 20 LYS CG C 13 26.125 0.300 . 1 . . . . 20 LYS CG . 10228 1
140 . 1 1 20 20 LYS N N 15 123.055 0.300 . 1 . . . . 20 LYS N . 10228 1
141 . 1 1 21 21 GLY H H 1 8.013 0.030 . 1 . . . . 21 GLY H . 10228 1
142 . 1 1 21 21 GLY HA2 H 1 4.880 0.030 . 2 . . . . 21 GLY HA2 . 10228 1
143 . 1 1 21 21 GLY HA3 H 1 3.336 0.030 . 2 . . . . 21 GLY HA3 . 10228 1
144 . 1 1 21 21 GLY CA C 13 44.008 0.300 . 1 . . . . 21 GLY CA . 10228 1
145 . 1 1 21 21 GLY N N 15 108.426 0.300 . 1 . . . . 21 GLY N . 10228 1
146 . 1 1 22 22 PHE H H 1 8.731 0.030 . 1 . . . . 22 PHE H . 10228 1
147 . 1 1 22 22 PHE HA H 1 4.731 0.030 . 1 . . . . 22 PHE HA . 10228 1
148 . 1 1 22 22 PHE HB2 H 1 3.468 0.030 . 2 . . . . 22 PHE HB2 . 10228 1
149 . 1 1 22 22 PHE HB3 H 1 2.814 0.030 . 2 . . . . 22 PHE HB3 . 10228 1
150 . 1 1 22 22 PHE HD1 H 1 7.283 0.030 . 1 . . . . 22 PHE HD1 . 10228 1
151 . 1 1 22 22 PHE HD2 H 1 7.283 0.030 . 1 . . . . 22 PHE HD2 . 10228 1
152 . 1 1 22 22 PHE HE1 H 1 6.826 0.030 . 1 . . . . 22 PHE HE1 . 10228 1
153 . 1 1 22 22 PHE HE2 H 1 6.826 0.030 . 1 . . . . 22 PHE HE2 . 10228 1
154 . 1 1 22 22 PHE HZ H 1 6.214 0.030 . 1 . . . . 22 PHE HZ . 10228 1
155 . 1 1 22 22 PHE CA C 13 57.510 0.300 . 1 . . . . 22 PHE CA . 10228 1
156 . 1 1 22 22 PHE CB C 13 44.105 0.300 . 1 . . . . 22 PHE CB . 10228 1
157 . 1 1 22 22 PHE CD1 C 13 132.340 0.300 . 1 . . . . 22 PHE CD1 . 10228 1
158 . 1 1 22 22 PHE CD2 C 13 132.340 0.300 . 1 . . . . 22 PHE CD2 . 10228 1
159 . 1 1 22 22 PHE CE1 C 13 130.761 0.300 . 1 . . . . 22 PHE CE1 . 10228 1
160 . 1 1 22 22 PHE CE2 C 13 130.761 0.300 . 1 . . . . 22 PHE CE2 . 10228 1
161 . 1 1 22 22 PHE CZ C 13 128.667 0.300 . 1 . . . . 22 PHE CZ . 10228 1
162 . 1 1 22 22 PHE N N 15 117.792 0.300 . 1 . . . . 22 PHE N . 10228 1
163 . 1 1 23 23 GLY HA2 H 1 4.454 0.030 . 2 . . . . 23 GLY HA2 . 10228 1
164 . 1 1 23 23 GLY HA3 H 1 4.094 0.030 . 2 . . . . 23 GLY HA3 . 10228 1
165 . 1 1 23 23 GLY CA C 13 45.710 0.300 . 1 . . . . 23 GLY CA . 10228 1
166 . 1 1 23 23 GLY N N 15 109.000 0.300 . 1 . . . . 23 GLY N . 10228 1
167 . 1 1 24 24 ARG H H 1 7.197 0.030 . 1 . . . . 24 ARG H . 10228 1
168 . 1 1 24 24 ARG HA H 1 4.743 0.030 . 1 . . . . 24 ARG HA . 10228 1
169 . 1 1 24 24 ARG HB2 H 1 1.707 0.030 . 2 . . . . 24 ARG HB2 . 10228 1
170 . 1 1 24 24 ARG HB3 H 1 0.892 0.030 . 2 . . . . 24 ARG HB3 . 10228 1
171 . 1 1 24 24 ARG HD2 H 1 3.006 0.030 . 2 . . . . 24 ARG HD2 . 10228 1
172 . 1 1 24 24 ARG HD3 H 1 2.896 0.030 . 2 . . . . 24 ARG HD3 . 10228 1
173 . 1 1 24 24 ARG HG2 H 1 1.456 0.030 . 1 . . . . 24 ARG HG2 . 10228 1
174 . 1 1 24 24 ARG HG3 H 1 1.456 0.030 . 1 . . . . 24 ARG HG3 . 10228 1
175 . 1 1 24 24 ARG CA C 13 53.655 0.300 . 1 . . . . 24 ARG CA . 10228 1
176 . 1 1 24 24 ARG CB C 13 33.460 0.300 . 1 . . . . 24 ARG CB . 10228 1
177 . 1 1 24 24 ARG CD C 13 43.183 0.300 . 1 . . . . 24 ARG CD . 10228 1
178 . 1 1 24 24 ARG CG C 13 26.772 0.300 . 1 . . . . 24 ARG CG . 10228 1
179 . 1 1 24 24 ARG N N 15 114.927 0.300 . 1 . . . . 24 ARG N . 10228 1
180 . 1 1 25 25 ARG HA H 1 2.980 0.030 . 1 . . . . 25 ARG HA . 10228 1
181 . 1 1 25 25 ARG HB2 H 1 1.453 0.030 . 2 . . . . 25 ARG HB2 . 10228 1
182 . 1 1 25 25 ARG HB3 H 1 1.259 0.030 . 2 . . . . 25 ARG HB3 . 10228 1
183 . 1 1 25 25 ARG HD2 H 1 3.056 0.030 . 2 . . . . 25 ARG HD2 . 10228 1
184 . 1 1 25 25 ARG HD3 H 1 3.016 0.030 . 2 . . . . 25 ARG HD3 . 10228 1
185 . 1 1 25 25 ARG HG2 H 1 1.132 0.030 . 1 . . . . 25 ARG HG2 . 10228 1
186 . 1 1 25 25 ARG HG3 H 1 1.132 0.030 . 1 . . . . 25 ARG HG3 . 10228 1
187 . 1 1 25 25 ARG CA C 13 59.693 0.300 . 1 . . . . 25 ARG CA . 10228 1
188 . 1 1 25 25 ARG CB C 13 29.253 0.300 . 1 . . . . 25 ARG CB . 10228 1
189 . 1 1 25 25 ARG CD C 13 43.009 0.300 . 1 . . . . 25 ARG CD . 10228 1
190 . 1 1 25 25 ARG CG C 13 27.386 0.300 . 1 . . . . 25 ARG CG . 10228 1
191 . 1 1 26 26 SER HA H 1 4.092 0.030 . 1 . . . . 26 SER HA . 10228 1
192 . 1 1 26 26 SER HB2 H 1 3.873 0.030 . 2 . . . . 26 SER HB2 . 10228 1
193 . 1 1 26 26 SER HB3 H 1 3.817 0.030 . 2 . . . . 26 SER HB3 . 10228 1
194 . 1 1 26 26 SER C C 13 177.471 0.300 . 1 . . . . 26 SER C . 10228 1
195 . 1 1 26 26 SER CA C 13 60.832 0.300 . 1 . . . . 26 SER CA . 10228 1
196 . 1 1 26 26 SER CB C 13 61.616 0.300 . 1 . . . . 26 SER CB . 10228 1
197 . 1 1 26 26 SER N N 15 120.568 0.300 . 1 . . . . 26 SER N . 10228 1
198 . 1 1 27 27 HIS H H 1 6.799 0.030 . 1 . . . . 27 HIS H . 10228 1
199 . 1 1 27 27 HIS HA H 1 4.556 0.030 . 1 . . . . 27 HIS HA . 10228 1
200 . 1 1 27 27 HIS HB2 H 1 3.360 0.030 . 2 . . . . 27 HIS HB2 . 10228 1
201 . 1 1 27 27 HIS HB3 H 1 3.272 0.030 . 2 . . . . 27 HIS HB3 . 10228 1
202 . 1 1 27 27 HIS HD2 H 1 6.972 0.030 . 1 . . . . 27 HIS HD2 . 10228 1
203 . 1 1 27 27 HIS HE1 H 1 7.833 0.030 . 1 . . . . 27 HIS HE1 . 10228 1
204 . 1 1 27 27 HIS C C 13 178.281 0.300 . 1 . . . . 27 HIS C . 10228 1
205 . 1 1 27 27 HIS CA C 13 56.589 0.300 . 1 . . . . 27 HIS CA . 10228 1
206 . 1 1 27 27 HIS CB C 13 31.722 0.300 . 1 . . . . 27 HIS CB . 10228 1
207 . 1 1 27 27 HIS CD2 C 13 116.737 0.300 . 1 . . . . 27 HIS CD2 . 10228 1
208 . 1 1 27 27 HIS CE1 C 13 139.045 0.300 . 1 . . . . 27 HIS CE1 . 10228 1
209 . 1 1 27 27 HIS N N 15 122.717 0.300 . 1 . . . . 27 HIS N . 10228 1
210 . 1 1 28 28 LEU H H 1 7.026 0.030 . 1 . . . . 28 LEU H . 10228 1
211 . 1 1 28 28 LEU HA H 1 3.249 0.030 . 1 . . . . 28 LEU HA . 10228 1
212 . 1 1 28 28 LEU HB2 H 1 1.904 0.030 . 2 . . . . 28 LEU HB2 . 10228 1
213 . 1 1 28 28 LEU HB3 H 1 1.273 0.030 . 2 . . . . 28 LEU HB3 . 10228 1
214 . 1 1 28 28 LEU HD11 H 1 1.015 0.030 . 1 . . . . 28 LEU HD1 . 10228 1
215 . 1 1 28 28 LEU HD12 H 1 1.015 0.030 . 1 . . . . 28 LEU HD1 . 10228 1
216 . 1 1 28 28 LEU HD13 H 1 1.015 0.030 . 1 . . . . 28 LEU HD1 . 10228 1
217 . 1 1 28 28 LEU HD21 H 1 1.006 0.030 . 1 . . . . 28 LEU HD2 . 10228 1
218 . 1 1 28 28 LEU HD22 H 1 1.006 0.030 . 1 . . . . 28 LEU HD2 . 10228 1
219 . 1 1 28 28 LEU HD23 H 1 1.006 0.030 . 1 . . . . 28 LEU HD2 . 10228 1
220 . 1 1 28 28 LEU HG H 1 1.576 0.030 . 1 . . . . 28 LEU HG . 10228 1
221 . 1 1 28 28 LEU C C 13 177.146 0.300 . 1 . . . . 28 LEU C . 10228 1
222 . 1 1 28 28 LEU CA C 13 57.742 0.300 . 1 . . . . 28 LEU CA . 10228 1
223 . 1 1 28 28 LEU CB C 13 40.422 0.300 . 1 . . . . 28 LEU CB . 10228 1
224 . 1 1 28 28 LEU CD1 C 13 26.512 0.300 . 2 . . . . 28 LEU CD1 . 10228 1
225 . 1 1 28 28 LEU CD2 C 13 22.504 0.300 . 2 . . . . 28 LEU CD2 . 10228 1
226 . 1 1 28 28 LEU CG C 13 27.293 0.300 . 1 . . . . 28 LEU CG . 10228 1
227 . 1 1 28 28 LEU N N 15 121.528 0.300 . 1 . . . . 28 LEU N . 10228 1
228 . 1 1 29 29 ALA H H 1 8.188 0.030 . 1 . . . . 29 ALA H . 10228 1
229 . 1 1 29 29 ALA HA H 1 3.979 0.030 . 1 . . . . 29 ALA HA . 10228 1
230 . 1 1 29 29 ALA HB1 H 1 1.396 0.030 . 1 . . . . 29 ALA HB . 10228 1
231 . 1 1 29 29 ALA HB2 H 1 1.396 0.030 . 1 . . . . 29 ALA HB . 10228 1
232 . 1 1 29 29 ALA HB3 H 1 1.396 0.030 . 1 . . . . 29 ALA HB . 10228 1
233 . 1 1 29 29 ALA C C 13 180.981 0.300 . 1 . . . . 29 ALA C . 10228 1
234 . 1 1 29 29 ALA CA C 13 55.545 0.300 . 1 . . . . 29 ALA CA . 10228 1
235 . 1 1 29 29 ALA CB C 13 17.763 0.300 . 1 . . . . 29 ALA CB . 10228 1
236 . 1 1 29 29 ALA N N 15 120.526 0.300 . 1 . . . . 29 ALA N . 10228 1
237 . 1 1 30 30 GLY H H 1 7.724 0.030 . 1 . . . . 30 GLY H . 10228 1
238 . 1 1 30 30 GLY HA2 H 1 3.886 0.030 . 2 . . . . 30 GLY HA2 . 10228 1
239 . 1 1 30 30 GLY HA3 H 1 3.785 0.030 . 2 . . . . 30 GLY HA3 . 10228 1
240 . 1 1 30 30 GLY C C 13 175.878 0.300 . 1 . . . . 30 GLY C . 10228 1
241 . 1 1 30 30 GLY CA C 13 46.909 0.300 . 1 . . . . 30 GLY CA . 10228 1
242 . 1 1 30 30 GLY N N 15 103.375 0.300 . 1 . . . . 30 GLY N . 10228 1
243 . 1 1 31 31 HIS H H 1 7.499 0.030 . 1 . . . . 31 HIS H . 10228 1
244 . 1 1 31 31 HIS HA H 1 4.195 0.030 . 1 . . . . 31 HIS HA . 10228 1
245 . 1 1 31 31 HIS HB2 H 1 2.794 0.030 . 2 . . . . 31 HIS HB2 . 10228 1
246 . 1 1 31 31 HIS HB3 H 1 3.167 0.030 . 2 . . . . 31 HIS HB3 . 10228 1
247 . 1 1 31 31 HIS HD2 H 1 7.029 0.030 . 1 . . . . 31 HIS HD2 . 10228 1
248 . 1 1 31 31 HIS HE1 H 1 8.017 0.030 . 1 . . . . 31 HIS HE1 . 10228 1
249 . 1 1 31 31 HIS C C 13 176.680 0.300 . 1 . . . . 31 HIS C . 10228 1
250 . 1 1 31 31 HIS CA C 13 59.232 0.300 . 1 . . . . 31 HIS CA . 10228 1
251 . 1 1 31 31 HIS CB C 13 28.775 0.300 . 1 . . . . 31 HIS CB . 10228 1
252 . 1 1 31 31 HIS CD2 C 13 127.363 0.300 . 1 . . . . 31 HIS CD2 . 10228 1
253 . 1 1 31 31 HIS CE1 C 13 139.481 0.300 . 1 . . . . 31 HIS CE1 . 10228 1
254 . 1 1 31 31 HIS N N 15 122.268 0.300 . 1 . . . . 31 HIS N . 10228 1
255 . 1 1 32 32 LEU H H 1 8.464 0.030 . 1 . . . . 32 LEU H . 10228 1
256 . 1 1 32 32 LEU HA H 1 3.900 0.030 . 1 . . . . 32 LEU HA . 10228 1
257 . 1 1 32 32 LEU HB2 H 1 1.914 0.030 . 2 . . . . 32 LEU HB2 . 10228 1
258 . 1 1 32 32 LEU HB3 H 1 1.572 0.030 . 2 . . . . 32 LEU HB3 . 10228 1
259 . 1 1 32 32 LEU HD11 H 1 1.024 0.030 . 1 . . . . 32 LEU HD1 . 10228 1
260 . 1 1 32 32 LEU HD12 H 1 1.024 0.030 . 1 . . . . 32 LEU HD1 . 10228 1
261 . 1 1 32 32 LEU HD13 H 1 1.024 0.030 . 1 . . . . 32 LEU HD1 . 10228 1
262 . 1 1 32 32 LEU HD21 H 1 1.281 0.030 . 1 . . . . 32 LEU HD2 . 10228 1
263 . 1 1 32 32 LEU HD22 H 1 1.281 0.030 . 1 . . . . 32 LEU HD2 . 10228 1
264 . 1 1 32 32 LEU HD23 H 1 1.281 0.030 . 1 . . . . 32 LEU HD2 . 10228 1
265 . 1 1 32 32 LEU HG H 1 2.004 0.030 . 1 . . . . 32 LEU HG . 10228 1
266 . 1 1 32 32 LEU C C 13 179.964 0.300 . 1 . . . . 32 LEU C . 10228 1
267 . 1 1 32 32 LEU CA C 13 58.183 0.300 . 1 . . . . 32 LEU CA . 10228 1
268 . 1 1 32 32 LEU CB C 13 41.777 0.300 . 1 . . . . 32 LEU CB . 10228 1
269 . 1 1 32 32 LEU CD1 C 13 25.643 0.300 . 2 . . . . 32 LEU CD1 . 10228 1
270 . 1 1 32 32 LEU CD2 C 13 24.653 0.300 . 2 . . . . 32 LEU CD2 . 10228 1
271 . 1 1 32 32 LEU CG C 13 27.119 0.300 . 1 . . . . 32 LEU CG . 10228 1
272 . 1 1 32 32 LEU N N 15 118.124 0.300 . 1 . . . . 32 LEU N . 10228 1
273 . 1 1 33 33 ARG H H 1 7.236 0.030 . 1 . . . . 33 ARG H . 10228 1
274 . 1 1 33 33 ARG HA H 1 4.097 0.030 . 1 . . . . 33 ARG HA . 10228 1
275 . 1 1 33 33 ARG HB2 H 1 1.890 0.030 . 1 . . . . 33 ARG HB2 . 10228 1
276 . 1 1 33 33 ARG HB3 H 1 1.890 0.030 . 1 . . . . 33 ARG HB3 . 10228 1
277 . 1 1 33 33 ARG HD2 H 1 3.228 0.030 . 1 . . . . 33 ARG HD2 . 10228 1
278 . 1 1 33 33 ARG HD3 H 1 3.228 0.030 . 1 . . . . 33 ARG HD3 . 10228 1
279 . 1 1 33 33 ARG HG2 H 1 1.816 0.030 . 2 . . . . 33 ARG HG2 . 10228 1
280 . 1 1 33 33 ARG HG3 H 1 1.673 0.030 . 2 . . . . 33 ARG HG3 . 10228 1
281 . 1 1 33 33 ARG C C 13 178.375 0.300 . 1 . . . . 33 ARG C . 10228 1
282 . 1 1 33 33 ARG CA C 13 58.637 0.300 . 1 . . . . 33 ARG CA . 10228 1
283 . 1 1 33 33 ARG CB C 13 29.760 0.300 . 1 . . . . 33 ARG CB . 10228 1
284 . 1 1 33 33 ARG CD C 13 43.315 0.300 . 1 . . . . 33 ARG CD . 10228 1
285 . 1 1 33 33 ARG CG C 13 27.575 0.300 . 1 . . . . 33 ARG CG . 10228 1
286 . 1 1 33 33 ARG N N 15 117.491 0.300 . 1 . . . . 33 ARG N . 10228 1
287 . 1 1 34 34 LEU H H 1 7.702 0.030 . 1 . . . . 34 LEU H . 10228 1
288 . 1 1 34 34 LEU HA H 1 4.031 0.030 . 1 . . . . 34 LEU HA . 10228 1
289 . 1 1 34 34 LEU HB2 H 1 1.418 0.030 . 2 . . . . 34 LEU HB2 . 10228 1
290 . 1 1 34 34 LEU HB3 H 1 1.287 0.030 . 2 . . . . 34 LEU HB3 . 10228 1
291 . 1 1 34 34 LEU HD11 H 1 0.823 0.030 . 1 . . . . 34 LEU HD1 . 10228 1
292 . 1 1 34 34 LEU HD12 H 1 0.823 0.030 . 1 . . . . 34 LEU HD1 . 10228 1
293 . 1 1 34 34 LEU HD13 H 1 0.823 0.030 . 1 . . . . 34 LEU HD1 . 10228 1
294 . 1 1 34 34 LEU HD21 H 1 0.753 0.030 . 1 . . . . 34 LEU HD2 . 10228 1
295 . 1 1 34 34 LEU HD22 H 1 0.753 0.030 . 1 . . . . 34 LEU HD2 . 10228 1
296 . 1 1 34 34 LEU HD23 H 1 0.753 0.030 . 1 . . . . 34 LEU HD2 . 10228 1
297 . 1 1 34 34 LEU HG H 1 1.585 0.030 . 1 . . . . 34 LEU HG . 10228 1
298 . 1 1 34 34 LEU C C 13 178.952 0.300 . 1 . . . . 34 LEU C . 10228 1
299 . 1 1 34 34 LEU CA C 13 56.816 0.300 . 1 . . . . 34 LEU CA . 10228 1
300 . 1 1 34 34 LEU CB C 13 40.886 0.300 . 1 . . . . 34 LEU CB . 10228 1
301 . 1 1 34 34 LEU CD1 C 13 24.999 0.300 . 2 . . . . 34 LEU CD1 . 10228 1
302 . 1 1 34 34 LEU CD2 C 13 22.995 0.300 . 2 . . . . 34 LEU CD2 . 10228 1
303 . 1 1 34 34 LEU CG C 13 26.859 0.300 . 1 . . . . 34 LEU CG . 10228 1
304 . 1 1 34 34 LEU N N 15 118.773 0.300 . 1 . . . . 34 LEU N . 10228 1
305 . 1 1 35 35 HIS H H 1 7.172 0.030 . 1 . . . . 35 HIS H . 10228 1
306 . 1 1 35 35 HIS HA H 1 4.721 0.030 . 1 . . . . 35 HIS HA . 10228 1
307 . 1 1 35 35 HIS HB2 H 1 3.294 0.030 . 2 . . . . 35 HIS HB2 . 10228 1
308 . 1 1 35 35 HIS HB3 H 1 3.126 0.030 . 2 . . . . 35 HIS HB3 . 10228 1
309 . 1 1 35 35 HIS HD2 H 1 6.689 0.030 . 1 . . . . 35 HIS HD2 . 10228 1
310 . 1 1 35 35 HIS HE1 H 1 8.025 0.030 . 1 . . . . 35 HIS HE1 . 10228 1
311 . 1 1 35 35 HIS C C 13 175.730 0.300 . 1 . . . . 35 HIS C . 10228 1
312 . 1 1 35 35 HIS CA C 13 55.788 0.300 . 1 . . . . 35 HIS CA . 10228 1
313 . 1 1 35 35 HIS CB C 13 28.787 0.300 . 1 . . . . 35 HIS CB . 10228 1
314 . 1 1 35 35 HIS CD2 C 13 127.237 0.300 . 1 . . . . 35 HIS CD2 . 10228 1
315 . 1 1 35 35 HIS CE1 C 13 139.786 0.300 . 1 . . . . 35 HIS CE1 . 10228 1
316 . 1 1 35 35 HIS N N 15 115.314 0.300 . 1 . . . . 35 HIS N . 10228 1
317 . 1 1 36 36 SER H H 1 7.773 0.030 . 1 . . . . 36 SER H . 10228 1
318 . 1 1 36 36 SER HA H 1 4.410 0.030 . 1 . . . . 36 SER HA . 10228 1
319 . 1 1 36 36 SER HB2 H 1 3.957 0.030 . 2 . . . . 36 SER HB2 . 10228 1
320 . 1 1 36 36 SER HB3 H 1 3.915 0.030 . 2 . . . . 36 SER HB3 . 10228 1
321 . 1 1 36 36 SER C C 13 175.092 0.300 . 1 . . . . 36 SER C . 10228 1
322 . 1 1 36 36 SER CA C 13 59.320 0.300 . 1 . . . . 36 SER CA . 10228 1
323 . 1 1 36 36 SER CB C 13 63.614 0.300 . 1 . . . . 36 SER CB . 10228 1
324 . 1 1 36 36 SER N N 15 114.851 0.300 . 1 . . . . 36 SER N . 10228 1
325 . 1 1 37 37 ARG H H 1 8.264 0.030 . 1 . . . . 37 ARG H . 10228 1
326 . 1 1 37 37 ARG HA H 1 4.340 0.030 . 1 . . . . 37 ARG HA . 10228 1
327 . 1 1 37 37 ARG HB2 H 1 1.933 0.030 . 2 . . . . 37 ARG HB2 . 10228 1
328 . 1 1 37 37 ARG HB3 H 1 1.816 0.030 . 2 . . . . 37 ARG HB3 . 10228 1
329 . 1 1 37 37 ARG HD2 H 1 3.206 0.030 . 1 . . . . 37 ARG HD2 . 10228 1
330 . 1 1 37 37 ARG HD3 H 1 3.206 0.030 . 1 . . . . 37 ARG HD3 . 10228 1
331 . 1 1 37 37 ARG HG2 H 1 1.678 0.030 . 1 . . . . 37 ARG HG2 . 10228 1
332 . 1 1 37 37 ARG HG3 H 1 1.678 0.030 . 1 . . . . 37 ARG HG3 . 10228 1
333 . 1 1 37 37 ARG C C 13 176.804 0.300 . 1 . . . . 37 ARG C . 10228 1
334 . 1 1 37 37 ARG CA C 13 56.665 0.300 . 1 . . . . 37 ARG CA . 10228 1
335 . 1 1 37 37 ARG CB C 13 30.544 0.300 . 1 . . . . 37 ARG CB . 10228 1
336 . 1 1 37 37 ARG CD C 13 43.314 0.300 . 1 . . . . 37 ARG CD . 10228 1
337 . 1 1 37 37 ARG CG C 13 27.119 0.300 . 1 . . . . 37 ARG CG . 10228 1
338 . 1 1 37 37 ARG N N 15 122.680 0.300 . 1 . . . . 37 ARG N . 10228 1
339 . 1 1 38 38 GLU H H 1 8.236 0.030 . 1 . . . . 38 GLU H . 10228 1
340 . 1 1 38 38 GLU HA H 1 4.242 0.030 . 1 . . . . 38 GLU HA . 10228 1
341 . 1 1 38 38 GLU HB2 H 1 2.056 0.030 . 2 . . . . 38 GLU HB2 . 10228 1
342 . 1 1 38 38 GLU HB3 H 1 2.001 0.030 . 2 . . . . 38 GLU HB3 . 10228 1
343 . 1 1 38 38 GLU HG2 H 1 2.332 0.030 . 2 . . . . 38 GLU HG2 . 10228 1
344 . 1 1 38 38 GLU HG3 H 1 2.269 0.030 . 2 . . . . 38 GLU HG3 . 10228 1
345 . 1 1 38 38 GLU C C 13 176.807 0.300 . 1 . . . . 38 GLU C . 10228 1
346 . 1 1 38 38 GLU CA C 13 56.861 0.300 . 1 . . . . 38 GLU CA . 10228 1
347 . 1 1 38 38 GLU CB C 13 30.121 0.300 . 1 . . . . 38 GLU CB . 10228 1
348 . 1 1 38 38 GLU CG C 13 36.279 0.300 . 1 . . . . 38 GLU CG . 10228 1
349 . 1 1 38 38 GLU N N 15 120.831 0.300 . 1 . . . . 38 GLU N . 10228 1
350 . 1 1 39 39 LYS H H 1 8.214 0.030 . 1 . . . . 39 LYS H . 10228 1
351 . 1 1 39 39 LYS HA H 1 4.337 0.030 . 1 . . . . 39 LYS HA . 10228 1
352 . 1 1 39 39 LYS HB2 H 1 1.887 0.030 . 2 . . . . 39 LYS HB2 . 10228 1
353 . 1 1 39 39 LYS HB3 H 1 1.790 0.030 . 2 . . . . 39 LYS HB3 . 10228 1
354 . 1 1 39 39 LYS HD2 H 1 1.684 0.030 . 1 . . . . 39 LYS HD2 . 10228 1
355 . 1 1 39 39 LYS HD3 H 1 1.684 0.030 . 1 . . . . 39 LYS HD3 . 10228 1
356 . 1 1 39 39 LYS HE2 H 1 2.992 0.030 . 1 . . . . 39 LYS HE2 . 10228 1
357 . 1 1 39 39 LYS HE3 H 1 2.992 0.030 . 1 . . . . 39 LYS HE3 . 10228 1
358 . 1 1 39 39 LYS HG2 H 1 1.487 0.030 . 2 . . . . 39 LYS HG2 . 10228 1
359 . 1 1 39 39 LYS HG3 H 1 1.436 0.030 . 2 . . . . 39 LYS HG3 . 10228 1
360 . 1 1 39 39 LYS C C 13 176.749 0.300 . 1 . . . . 39 LYS C . 10228 1
361 . 1 1 39 39 LYS CA C 13 56.498 0.300 . 1 . . . . 39 LYS CA . 10228 1
362 . 1 1 39 39 LYS CB C 13 32.926 0.300 . 1 . . . . 39 LYS CB . 10228 1
363 . 1 1 39 39 LYS CD C 13 29.030 0.300 . 1 . . . . 39 LYS CD . 10228 1
364 . 1 1 39 39 LYS CE C 13 42.141 0.300 . 1 . . . . 39 LYS CE . 10228 1
365 . 1 1 39 39 LYS CG C 13 24.688 0.300 . 1 . . . . 39 LYS CG . 10228 1
366 . 1 1 39 39 LYS N N 15 121.436 0.300 . 1 . . . . 39 LYS N . 10228 1
367 . 1 1 40 40 SER H H 1 8.282 0.030 . 1 . . . . 40 SER H . 10228 1
368 . 1 1 40 40 SER HA H 1 4.471 0.030 . 1 . . . . 40 SER HA . 10228 1
369 . 1 1 40 40 SER HB2 H 1 3.881 0.030 . 1 . . . . 40 SER HB2 . 10228 1
370 . 1 1 40 40 SER HB3 H 1 3.881 0.030 . 1 . . . . 40 SER HB3 . 10228 1
371 . 1 1 40 40 SER C C 13 174.618 0.300 . 1 . . . . 40 SER C . 10228 1
372 . 1 1 40 40 SER CA C 13 58.313 0.300 . 1 . . . . 40 SER CA . 10228 1
373 . 1 1 40 40 SER CB C 13 63.713 0.300 . 1 . . . . 40 SER CB . 10228 1
374 . 1 1 40 40 SER N N 15 116.652 0.300 . 1 . . . . 40 SER N . 10228 1
375 . 1 1 41 41 SER H H 1 8.315 0.030 . 1 . . . . 41 SER H . 10228 1
376 . 1 1 41 41 SER HA H 1 4.505 0.030 . 1 . . . . 41 SER HA . 10228 1
377 . 1 1 41 41 SER HB2 H 1 3.879 0.030 . 1 . . . . 41 SER HB2 . 10228 1
378 . 1 1 41 41 SER HB3 H 1 3.879 0.030 . 1 . . . . 41 SER HB3 . 10228 1
379 . 1 1 41 41 SER C C 13 174.491 0.300 . 1 . . . . 41 SER C . 10228 1
380 . 1 1 41 41 SER CA C 13 58.298 0.300 . 1 . . . . 41 SER CA . 10228 1
381 . 1 1 41 41 SER CB C 13 63.977 0.300 . 1 . . . . 41 SER CB . 10228 1
382 . 1 1 41 41 SER N N 15 117.808 0.300 . 1 . . . . 41 SER N . 10228 1
383 . 1 1 42 42 GLY H H 1 8.209 0.030 . 1 . . . . 42 GLY H . 10228 1
384 . 1 1 42 42 GLY HA2 H 1 4.137 0.030 . 1 . . . . 42 GLY HA2 . 10228 1
385 . 1 1 42 42 GLY HA3 H 1 4.137 0.030 . 1 . . . . 42 GLY HA3 . 10228 1
386 . 1 1 42 42 GLY C C 13 171.766 0.300 . 1 . . . . 42 GLY C . 10228 1
387 . 1 1 42 42 GLY CA C 13 44.693 0.300 . 1 . . . . 42 GLY CA . 10228 1
388 . 1 1 42 42 GLY N N 15 110.577 0.300 . 1 . . . . 42 GLY N . 10228 1
389 . 1 1 43 43 PRO HA H 1 4.477 0.030 . 1 . . . . 43 PRO HA . 10228 1
390 . 1 1 43 43 PRO HB2 H 1 1.964 0.030 . 2 . . . . 43 PRO HB2 . 10228 1
391 . 1 1 43 43 PRO HB3 H 1 2.291 0.030 . 2 . . . . 43 PRO HB3 . 10228 1
392 . 1 1 43 43 PRO HD2 H 1 3.629 0.030 . 1 . . . . 43 PRO HD2 . 10228 1
393 . 1 1 43 43 PRO HD3 H 1 3.629 0.030 . 1 . . . . 43 PRO HD3 . 10228 1
394 . 1 1 43 43 PRO HG2 H 1 2.020 0.030 . 1 . . . . 43 PRO HG2 . 10228 1
395 . 1 1 43 43 PRO HG3 H 1 2.020 0.030 . 1 . . . . 43 PRO HG3 . 10228 1
396 . 1 1 43 43 PRO C C 13 177.379 0.300 . 1 . . . . 43 PRO C . 10228 1
397 . 1 1 43 43 PRO CA C 13 63.211 0.300 . 1 . . . . 43 PRO CA . 10228 1
398 . 1 1 43 43 PRO CB C 13 32.181 0.300 . 1 . . . . 43 PRO CB . 10228 1
399 . 1 1 43 43 PRO CD C 13 49.869 0.300 . 1 . . . . 43 PRO CD . 10228 1
400 . 1 1 43 43 PRO CG C 13 27.141 0.300 . 1 . . . . 43 PRO CG . 10228 1
401 . 1 1 44 44 SER H H 1 8.517 0.030 . 1 . . . . 44 SER H . 10228 1
402 . 1 1 44 44 SER C C 13 174.661 0.300 . 1 . . . . 44 SER C . 10228 1
403 . 1 1 44 44 SER CA C 13 58.543 0.300 . 1 . . . . 44 SER CA . 10228 1
404 . 1 1 44 44 SER CB C 13 64.118 0.300 . 1 . . . . 44 SER CB . 10228 1
405 . 1 1 44 44 SER N N 15 116.460 0.300 . 1 . . . . 44 SER N . 10228 1
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