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 11386
_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 15N-separated NOESY' 1 $sample_1 isotropic 11386 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11386 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11386 1
2 $NMRPipe . . 11386 1
3 $NMRView . . 11386 1
4 $Kujira . . 11386 1
5 $CYANA . . 11386 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 HA H 1 4.397 0.030 . 1 . . . . 8 THR HA . 11386 1
2 . 1 1 8 8 THR HB H 1 4.323 0.030 . 1 . . . . 8 THR HB . 11386 1
3 . 1 1 8 8 THR HG21 H 1 1.222 0.030 . 1 . . . . 8 THR HG2 . 11386 1
4 . 1 1 8 8 THR HG22 H 1 1.222 0.030 . 1 . . . . 8 THR HG2 . 11386 1
5 . 1 1 8 8 THR HG23 H 1 1.222 0.030 . 1 . . . . 8 THR HG2 . 11386 1
6 . 1 1 8 8 THR CA C 13 61.942 0.300 . 1 . . . . 8 THR CA . 11386 1
7 . 1 1 8 8 THR CB C 13 69.878 0.300 . 1 . . . . 8 THR CB . 11386 1
8 . 1 1 8 8 THR CG2 C 13 21.545 0.300 . 1 . . . . 8 THR CG2 . 11386 1
9 . 1 1 9 9 GLY HA2 H 1 4.035 0.030 . 1 . . . . 9 GLY HA2 . 11386 1
10 . 1 1 9 9 GLY HA3 H 1 4.035 0.030 . 1 . . . . 9 GLY HA3 . 11386 1
11 . 1 1 9 9 GLY C C 13 173.929 0.300 . 1 . . . . 9 GLY C . 11386 1
12 . 1 1 9 9 GLY CA C 13 45.362 0.300 . 1 . . . . 9 GLY CA . 11386 1
13 . 1 1 10 10 GLU H H 1 8.125 0.030 . 1 . . . . 10 GLU H . 11386 1
14 . 1 1 10 10 GLU HA H 1 4.301 0.030 . 1 . . . . 10 GLU HA . 11386 1
15 . 1 1 10 10 GLU HB2 H 1 2.032 0.030 . 2 . . . . 10 GLU HB2 . 11386 1
16 . 1 1 10 10 GLU HB3 H 1 1.961 0.030 . 2 . . . . 10 GLU HB3 . 11386 1
17 . 1 1 10 10 GLU HG2 H 1 2.259 0.030 . 2 . . . . 10 GLU HG2 . 11386 1
18 . 1 1 10 10 GLU HG3 H 1 2.317 0.030 . 2 . . . . 10 GLU HG3 . 11386 1
19 . 1 1 10 10 GLU C C 13 176.226 0.300 . 1 . . . . 10 GLU C . 11386 1
20 . 1 1 10 10 GLU CA C 13 56.469 0.300 . 1 . . . . 10 GLU CA . 11386 1
21 . 1 1 10 10 GLU CB C 13 30.541 0.300 . 1 . . . . 10 GLU CB . 11386 1
22 . 1 1 10 10 GLU CG C 13 36.237 0.300 . 1 . . . . 10 GLU CG . 11386 1
23 . 1 1 10 10 GLU N N 15 120.419 0.300 . 1 . . . . 10 GLU N . 11386 1
24 . 1 1 11 11 LYS H H 1 8.424 0.030 . 1 . . . . 11 LYS H . 11386 1
25 . 1 1 11 11 LYS HA H 1 4.652 0.030 . 1 . . . . 11 LYS HA . 11386 1
26 . 1 1 11 11 LYS HB2 H 1 1.851 0.030 . 2 . . . . 11 LYS HB2 . 11386 1
27 . 1 1 11 11 LYS HB3 H 1 1.762 0.030 . 2 . . . . 11 LYS HB3 . 11386 1
28 . 1 1 11 11 LYS HD2 H 1 1.721 0.030 . 1 . . . . 11 LYS HD2 . 11386 1
29 . 1 1 11 11 LYS HD3 H 1 1.721 0.030 . 1 . . . . 11 LYS HD3 . 11386 1
30 . 1 1 11 11 LYS HE2 H 1 3.037 0.030 . 1 . . . . 11 LYS HE2 . 11386 1
31 . 1 1 11 11 LYS HE3 H 1 3.037 0.030 . 1 . . . . 11 LYS HE3 . 11386 1
32 . 1 1 11 11 LYS HG2 H 1 1.500 0.030 . 1 . . . . 11 LYS HG2 . 11386 1
33 . 1 1 11 11 LYS HG3 H 1 1.500 0.030 . 1 . . . . 11 LYS HG3 . 11386 1
34 . 1 1 11 11 LYS C C 13 174.504 0.300 . 1 . . . . 11 LYS C . 11386 1
35 . 1 1 11 11 LYS CA C 13 54.168 0.300 . 1 . . . . 11 LYS CA . 11386 1
36 . 1 1 11 11 LYS CB C 13 32.535 0.300 . 1 . . . . 11 LYS CB . 11386 1
37 . 1 1 11 11 LYS CD C 13 29.158 0.300 . 1 . . . . 11 LYS CD . 11386 1
38 . 1 1 11 11 LYS CE C 13 42.268 0.300 . 1 . . . . 11 LYS CE . 11386 1
39 . 1 1 11 11 LYS CG C 13 24.516 0.300 . 1 . . . . 11 LYS CG . 11386 1
40 . 1 1 11 11 LYS N N 15 123.700 0.300 . 1 . . . . 11 LYS N . 11386 1
41 . 1 1 12 12 PRO HA H 1 4.329 0.030 . 1 . . . . 12 PRO HA . 11386 1
42 . 1 1 12 12 PRO HB2 H 1 2.061 0.030 . 2 . . . . 12 PRO HB2 . 11386 1
43 . 1 1 12 12 PRO HB3 H 1 1.331 0.030 . 2 . . . . 12 PRO HB3 . 11386 1
44 . 1 1 12 12 PRO HD2 H 1 3.735 0.030 . 2 . . . . 12 PRO HD2 . 11386 1
45 . 1 1 12 12 PRO HD3 H 1 3.694 0.030 . 2 . . . . 12 PRO HD3 . 11386 1
46 . 1 1 12 12 PRO HG2 H 1 1.860 0.030 . 2 . . . . 12 PRO HG2 . 11386 1
47 . 1 1 12 12 PRO HG3 H 1 1.658 0.030 . 2 . . . . 12 PRO HG3 . 11386 1
48 . 1 1 12 12 PRO C C 13 176.587 0.300 . 1 . . . . 12 PRO C . 11386 1
49 . 1 1 12 12 PRO CA C 13 63.595 0.300 . 1 . . . . 12 PRO CA . 11386 1
50 . 1 1 12 12 PRO CB C 13 32.383 0.300 . 1 . . . . 12 PRO CB . 11386 1
51 . 1 1 12 12 PRO CD C 13 50.391 0.300 . 1 . . . . 12 PRO CD . 11386 1
52 . 1 1 12 12 PRO CG C 13 26.636 0.300 . 1 . . . . 12 PRO CG . 11386 1
53 . 1 1 13 13 TYR H H 1 7.872 0.030 . 1 . . . . 13 TYR H . 11386 1
54 . 1 1 13 13 TYR HA H 1 4.686 0.030 . 1 . . . . 13 TYR HA . 11386 1
55 . 1 1 13 13 TYR HB2 H 1 2.997 0.030 . 2 . . . . 13 TYR HB2 . 11386 1
56 . 1 1 13 13 TYR HB3 H 1 2.856 0.030 . 2 . . . . 13 TYR HB3 . 11386 1
57 . 1 1 13 13 TYR HD1 H 1 7.094 0.030 . 1 . . . . 13 TYR HD1 . 11386 1
58 . 1 1 13 13 TYR HD2 H 1 7.094 0.030 . 1 . . . . 13 TYR HD2 . 11386 1
59 . 1 1 13 13 TYR HE1 H 1 6.963 0.030 . 1 . . . . 13 TYR HE1 . 11386 1
60 . 1 1 13 13 TYR HE2 H 1 6.963 0.030 . 1 . . . . 13 TYR HE2 . 11386 1
61 . 1 1 13 13 TYR C C 13 174.464 0.300 . 1 . . . . 13 TYR C . 11386 1
62 . 1 1 13 13 TYR CA C 13 57.644 0.300 . 1 . . . . 13 TYR CA . 11386 1
63 . 1 1 13 13 TYR CB C 13 38.687 0.300 . 1 . . . . 13 TYR CB . 11386 1
64 . 1 1 13 13 TYR CD1 C 13 133.242 0.300 . 1 . . . . 13 TYR CD1 . 11386 1
65 . 1 1 13 13 TYR CD2 C 13 133.242 0.300 . 1 . . . . 13 TYR CD2 . 11386 1
66 . 1 1 13 13 TYR CE1 C 13 118.585 0.300 . 1 . . . . 13 TYR CE1 . 11386 1
67 . 1 1 13 13 TYR CE2 C 13 118.585 0.300 . 1 . . . . 13 TYR CE2 . 11386 1
68 . 1 1 13 13 TYR N N 15 118.378 0.300 . 1 . . . . 13 TYR N . 11386 1
69 . 1 1 14 14 LYS H H 1 8.621 0.030 . 1 . . . . 14 LYS H . 11386 1
70 . 1 1 14 14 LYS HA H 1 5.000 0.030 . 1 . . . . 14 LYS HA . 11386 1
71 . 1 1 14 14 LYS HB2 H 1 1.699 0.030 . 2 . . . . 14 LYS HB2 . 11386 1
72 . 1 1 14 14 LYS HB3 H 1 1.653 0.030 . 2 . . . . 14 LYS HB3 . 11386 1
73 . 1 1 14 14 LYS HD2 H 1 1.632 0.030 . 1 . . . . 14 LYS HD2 . 11386 1
74 . 1 1 14 14 LYS HD3 H 1 1.632 0.030 . 1 . . . . 14 LYS HD3 . 11386 1
75 . 1 1 14 14 LYS HE2 H 1 2.964 0.030 . 1 . . . . 14 LYS HE2 . 11386 1
76 . 1 1 14 14 LYS HE3 H 1 2.964 0.030 . 1 . . . . 14 LYS HE3 . 11386 1
77 . 1 1 14 14 LYS HG2 H 1 1.222 0.030 . 1 . . . . 14 LYS HG2 . 11386 1
78 . 1 1 14 14 LYS HG3 H 1 1.222 0.030 . 1 . . . . 14 LYS HG3 . 11386 1
79 . 1 1 14 14 LYS C C 13 175.028 0.300 . 1 . . . . 14 LYS C . 11386 1
80 . 1 1 14 14 LYS CA C 13 55.225 0.300 . 1 . . . . 14 LYS CA . 11386 1
81 . 1 1 14 14 LYS CB C 13 35.403 0.300 . 1 . . . . 14 LYS CB . 11386 1
82 . 1 1 14 14 LYS CD C 13 29.402 0.300 . 1 . . . . 14 LYS CD . 11386 1
83 . 1 1 14 14 LYS CE C 13 42.124 0.300 . 1 . . . . 14 LYS CE . 11386 1
84 . 1 1 14 14 LYS CG C 13 24.864 0.300 . 1 . . . . 14 LYS CG . 11386 1
85 . 1 1 14 14 LYS N N 15 124.825 0.300 . 1 . . . . 14 LYS N . 11386 1
86 . 1 1 15 15 CYS H H 1 9.249 0.030 . 1 . . . . 15 CYS H . 11386 1
87 . 1 1 15 15 CYS HA H 1 4.571 0.030 . 1 . . . . 15 CYS HA . 11386 1
88 . 1 1 15 15 CYS HB2 H 1 3.453 0.030 . 2 . . . . 15 CYS HB2 . 11386 1
89 . 1 1 15 15 CYS HB3 H 1 2.897 0.030 . 2 . . . . 15 CYS HB3 . 11386 1
90 . 1 1 15 15 CYS C C 13 177.053 0.300 . 1 . . . . 15 CYS C . 11386 1
91 . 1 1 15 15 CYS CA C 13 59.394 0.300 . 1 . . . . 15 CYS CA . 11386 1
92 . 1 1 15 15 CYS CB C 13 29.644 0.300 . 1 . . . . 15 CYS CB . 11386 1
93 . 1 1 15 15 CYS N N 15 126.489 0.300 . 1 . . . . 15 CYS N . 11386 1
94 . 1 1 16 16 ASN H H 1 9.426 0.030 . 1 . . . . 16 ASN H . 11386 1
95 . 1 1 16 16 ASN HA H 1 4.564 0.030 . 1 . . . . 16 ASN HA . 11386 1
96 . 1 1 16 16 ASN HB2 H 1 2.928 0.030 . 1 . . . . 16 ASN HB2 . 11386 1
97 . 1 1 16 16 ASN HB3 H 1 2.928 0.030 . 1 . . . . 16 ASN HB3 . 11386 1
98 . 1 1 16 16 ASN C C 13 175.479 0.300 . 1 . . . . 16 ASN C . 11386 1
99 . 1 1 16 16 ASN CA C 13 55.671 0.300 . 1 . . . . 16 ASN CA . 11386 1
100 . 1 1 16 16 ASN CB C 13 38.537 0.300 . 1 . . . . 16 ASN CB . 11386 1
101 . 1 1 16 16 ASN N N 15 130.224 0.300 . 1 . . . . 16 ASN N . 11386 1
102 . 1 1 17 17 GLU H H 1 8.684 0.030 . 1 . . . . 17 GLU H . 11386 1
103 . 1 1 17 17 GLU HA H 1 4.257 0.030 . 1 . . . . 17 GLU HA . 11386 1
104 . 1 1 17 17 GLU HB2 H 1 1.340 0.030 . 1 . . . . 17 GLU HB2 . 11386 1
105 . 1 1 17 17 GLU HB3 H 1 1.340 0.030 . 1 . . . . 17 GLU HB3 . 11386 1
106 . 1 1 17 17 GLU HG2 H 1 1.930 0.030 . 2 . . . . 17 GLU HG2 . 11386 1
107 . 1 1 17 17 GLU HG3 H 1 1.859 0.030 . 2 . . . . 17 GLU HG3 . 11386 1
108 . 1 1 17 17 GLU C C 13 177.136 0.300 . 1 . . . . 17 GLU C . 11386 1
109 . 1 1 17 17 GLU CA C 13 58.437 0.300 . 1 . . . . 17 GLU CA . 11386 1
110 . 1 1 17 17 GLU CB C 13 29.437 0.300 . 1 . . . . 17 GLU CB . 11386 1
111 . 1 1 17 17 GLU CG C 13 35.785 0.300 . 1 . . . . 17 GLU CG . 11386 1
112 . 1 1 17 17 GLU N N 15 120.548 0.300 . 1 . . . . 17 GLU N . 11386 1
113 . 1 1 18 18 CYS H H 1 7.901 0.030 . 1 . . . . 18 CYS H . 11386 1
114 . 1 1 18 18 CYS HA H 1 5.199 0.030 . 1 . . . . 18 CYS HA . 11386 1
115 . 1 1 18 18 CYS HB2 H 1 3.483 0.030 . 2 . . . . 18 CYS HB2 . 11386 1
116 . 1 1 18 18 CYS HB3 H 1 2.914 0.030 . 2 . . . . 18 CYS HB3 . 11386 1
117 . 1 1 18 18 CYS C C 13 176.245 0.300 . 1 . . . . 18 CYS C . 11386 1
118 . 1 1 18 18 CYS CA C 13 58.345 0.300 . 1 . . . . 18 CYS CA . 11386 1
119 . 1 1 18 18 CYS CB C 13 32.504 0.300 . 1 . . . . 18 CYS CB . 11386 1
120 . 1 1 18 18 CYS N N 15 114.464 0.300 . 1 . . . . 18 CYS N . 11386 1
121 . 1 1 19 19 GLY H H 1 8.196 0.030 . 1 . . . . 19 GLY H . 11386 1
122 . 1 1 19 19 GLY HA2 H 1 4.279 0.030 . 2 . . . . 19 GLY HA2 . 11386 1
123 . 1 1 19 19 GLY HA3 H 1 3.822 0.030 . 2 . . . . 19 GLY HA3 . 11386 1
124 . 1 1 19 19 GLY C C 13 173.712 0.300 . 1 . . . . 19 GLY C . 11386 1
125 . 1 1 19 19 GLY CA C 13 46.278 0.300 . 1 . . . . 19 GLY CA . 11386 1
126 . 1 1 19 19 GLY N N 15 113.418 0.300 . 1 . . . . 19 GLY N . 11386 1
127 . 1 1 20 20 LYS H H 1 8.000 0.030 . 1 . . . . 20 LYS H . 11386 1
128 . 1 1 20 20 LYS HA H 1 3.968 0.030 . 1 . . . . 20 LYS HA . 11386 1
129 . 1 1 20 20 LYS HB2 H 1 1.461 0.030 . 2 . . . . 20 LYS HB2 . 11386 1
130 . 1 1 20 20 LYS HB3 H 1 1.232 0.030 . 2 . . . . 20 LYS HB3 . 11386 1
131 . 1 1 20 20 LYS HD2 H 1 1.547 0.030 . 2 . . . . 20 LYS HD2 . 11386 1
132 . 1 1 20 20 LYS HD3 H 1 1.478 0.030 . 2 . . . . 20 LYS HD3 . 11386 1
133 . 1 1 20 20 LYS HE2 H 1 2.972 0.030 . 1 . . . . 20 LYS HE2 . 11386 1
134 . 1 1 20 20 LYS HE3 H 1 2.972 0.030 . 1 . . . . 20 LYS HE3 . 11386 1
135 . 1 1 20 20 LYS HG2 H 1 1.096 0.030 . 2 . . . . 20 LYS HG2 . 11386 1
136 . 1 1 20 20 LYS HG3 H 1 1.443 0.030 . 2 . . . . 20 LYS HG3 . 11386 1
137 . 1 1 20 20 LYS C C 13 173.474 0.300 . 1 . . . . 20 LYS C . 11386 1
138 . 1 1 20 20 LYS CA C 13 58.291 0.300 . 1 . . . . 20 LYS CA . 11386 1
139 . 1 1 20 20 LYS CB C 13 33.754 0.300 . 1 . . . . 20 LYS CB . 11386 1
140 . 1 1 20 20 LYS CD C 13 29.421 0.300 . 1 . . . . 20 LYS CD . 11386 1
141 . 1 1 20 20 LYS CE C 13 42.124 0.300 . 1 . . . . 20 LYS CE . 11386 1
142 . 1 1 20 20 LYS CG C 13 26.271 0.300 . 1 . . . . 20 LYS CG . 11386 1
143 . 1 1 20 20 LYS N N 15 123.114 0.300 . 1 . . . . 20 LYS N . 11386 1
144 . 1 1 21 21 ALA H H 1 7.794 0.030 . 1 . . . . 21 ALA H . 11386 1
145 . 1 1 21 21 ALA HA H 1 5.167 0.030 . 1 . . . . 21 ALA HA . 11386 1
146 . 1 1 21 21 ALA HB1 H 1 1.251 0.030 . 1 . . . . 21 ALA HB . 11386 1
147 . 1 1 21 21 ALA HB2 H 1 1.251 0.030 . 1 . . . . 21 ALA HB . 11386 1
148 . 1 1 21 21 ALA HB3 H 1 1.251 0.030 . 1 . . . . 21 ALA HB . 11386 1
149 . 1 1 21 21 ALA C C 13 176.207 0.300 . 1 . . . . 21 ALA C . 11386 1
150 . 1 1 21 21 ALA CA C 13 50.362 0.300 . 1 . . . . 21 ALA CA . 11386 1
151 . 1 1 21 21 ALA CB C 13 22.353 0.300 . 1 . . . . 21 ALA CB . 11386 1
152 . 1 1 21 21 ALA N N 15 123.841 0.300 . 1 . . . . 21 ALA N . 11386 1
153 . 1 1 22 22 PHE H H 1 8.806 0.030 . 1 . . . . 22 PHE H . 11386 1
154 . 1 1 22 22 PHE HA H 1 4.755 0.030 . 1 . . . . 22 PHE HA . 11386 1
155 . 1 1 22 22 PHE HB2 H 1 3.447 0.030 . 2 . . . . 22 PHE HB2 . 11386 1
156 . 1 1 22 22 PHE HB3 H 1 2.697 0.030 . 2 . . . . 22 PHE HB3 . 11386 1
157 . 1 1 22 22 PHE HD1 H 1 7.288 0.030 . 1 . . . . 22 PHE HD1 . 11386 1
158 . 1 1 22 22 PHE HD2 H 1 7.288 0.030 . 1 . . . . 22 PHE HD2 . 11386 1
159 . 1 1 22 22 PHE HE1 H 1 6.880 0.030 . 1 . . . . 22 PHE HE1 . 11386 1
160 . 1 1 22 22 PHE HE2 H 1 6.880 0.030 . 1 . . . . 22 PHE HE2 . 11386 1
161 . 1 1 22 22 PHE HZ H 1 6.221 0.030 . 1 . . . . 22 PHE HZ . 11386 1
162 . 1 1 22 22 PHE C C 13 175.226 0.300 . 1 . . . . 22 PHE C . 11386 1
163 . 1 1 22 22 PHE CA C 13 58.498 0.300 . 1 . . . . 22 PHE CA . 11386 1
164 . 1 1 22 22 PHE CB C 13 43.869 0.300 . 1 . . . . 22 PHE CB . 11386 1
165 . 1 1 22 22 PHE CD1 C 13 132.339 0.300 . 1 . . . . 22 PHE CD1 . 11386 1
166 . 1 1 22 22 PHE CD2 C 13 132.339 0.300 . 1 . . . . 22 PHE CD2 . 11386 1
167 . 1 1 22 22 PHE CE1 C 13 130.786 0.300 . 1 . . . . 22 PHE CE1 . 11386 1
168 . 1 1 22 22 PHE CE2 C 13 130.786 0.300 . 1 . . . . 22 PHE CE2 . 11386 1
169 . 1 1 22 22 PHE CZ C 13 128.738 0.300 . 1 . . . . 22 PHE CZ . 11386 1
170 . 1 1 22 22 PHE N N 15 116.600 0.300 . 1 . . . . 22 PHE N . 11386 1
171 . 1 1 23 23 ARG H H 1 9.245 0.030 . 1 . . . . 23 ARG H . 11386 1
172 . 1 1 23 23 ARG HA H 1 4.560 0.030 . 1 . . . . 23 ARG HA . 11386 1
173 . 1 1 23 23 ARG HB2 H 1 2.089 0.030 . 2 . . . . 23 ARG HB2 . 11386 1
174 . 1 1 23 23 ARG HB3 H 1 2.025 0.030 . 2 . . . . 23 ARG HB3 . 11386 1
175 . 1 1 23 23 ARG HD2 H 1 3.351 0.030 . 1 . . . . 23 ARG HD2 . 11386 1
176 . 1 1 23 23 ARG HD3 H 1 3.351 0.030 . 1 . . . . 23 ARG HD3 . 11386 1
177 . 1 1 23 23 ARG HG2 H 1 1.865 0.030 . 1 . . . . 23 ARG HG2 . 11386 1
178 . 1 1 23 23 ARG HG3 H 1 1.865 0.030 . 1 . . . . 23 ARG HG3 . 11386 1
179 . 1 1 23 23 ARG C C 13 175.328 0.300 . 1 . . . . 23 ARG C . 11386 1
180 . 1 1 23 23 ARG CA C 13 58.114 0.300 . 1 . . . . 23 ARG CA . 11386 1
181 . 1 1 23 23 ARG CB C 13 31.205 0.300 . 1 . . . . 23 ARG CB . 11386 1
182 . 1 1 23 23 ARG CD C 13 43.453 0.300 . 1 . . . . 23 ARG CD . 11386 1
183 . 1 1 23 23 ARG CG C 13 27.980 0.300 . 1 . . . . 23 ARG CG . 11386 1
184 . 1 1 23 23 ARG N N 15 120.733 0.300 . 1 . . . . 23 ARG N . 11386 1
185 . 1 1 24 24 ALA H H 1 7.709 0.030 . 1 . . . . 24 ALA H . 11386 1
186 . 1 1 24 24 ALA HA H 1 4.874 0.030 . 1 . . . . 24 ALA HA . 11386 1
187 . 1 1 24 24 ALA HB1 H 1 1.489 0.030 . 1 . . . . 24 ALA HB . 11386 1
188 . 1 1 24 24 ALA HB2 H 1 1.489 0.030 . 1 . . . . 24 ALA HB . 11386 1
189 . 1 1 24 24 ALA HB3 H 1 1.489 0.030 . 1 . . . . 24 ALA HB . 11386 1
190 . 1 1 24 24 ALA C C 13 177.051 0.300 . 1 . . . . 24 ALA C . 11386 1
191 . 1 1 24 24 ALA CA C 13 50.519 0.300 . 1 . . . . 24 ALA CA . 11386 1
192 . 1 1 24 24 ALA CB C 13 21.552 0.300 . 1 . . . . 24 ALA CB . 11386 1
193 . 1 1 24 24 ALA N N 15 118.603 0.300 . 1 . . . . 24 ALA N . 11386 1
194 . 1 1 25 25 HIS H H 1 8.580 0.030 . 1 . . . . 25 HIS H . 11386 1
195 . 1 1 25 25 HIS HA H 1 3.275 0.030 . 1 . . . . 25 HIS HA . 11386 1
196 . 1 1 25 25 HIS HB2 H 1 2.472 0.030 . 2 . . . . 25 HIS HB2 . 11386 1
197 . 1 1 25 25 HIS HB3 H 1 2.758 0.030 . 2 . . . . 25 HIS HB3 . 11386 1
198 . 1 1 25 25 HIS HD2 H 1 6.884 0.030 . 1 . . . . 25 HIS HD2 . 11386 1
199 . 1 1 25 25 HIS HE1 H 1 7.722 0.030 . 1 . . . . 25 HIS HE1 . 11386 1
200 . 1 1 25 25 HIS C C 13 177.720 0.300 . 1 . . . . 25 HIS C . 11386 1
201 . 1 1 25 25 HIS CA C 13 60.354 0.300 . 1 . . . . 25 HIS CA . 11386 1
202 . 1 1 25 25 HIS CB C 13 30.265 0.300 . 1 . . . . 25 HIS CB . 11386 1
203 . 1 1 25 25 HIS CD2 C 13 118.874 0.300 . 1 . . . . 25 HIS CD2 . 11386 1
204 . 1 1 25 25 HIS CE1 C 13 138.327 0.300 . 1 . . . . 25 HIS CE1 . 11386 1
205 . 1 1 25 25 HIS N N 15 125.543 0.300 . 1 . . . . 25 HIS N . 11386 1
206 . 1 1 26 26 SER HA H 1 4.086 0.030 . 1 . . . . 26 SER HA . 11386 1
207 . 1 1 26 26 SER HB2 H 1 3.857 0.030 . 1 . . . . 26 SER HB2 . 11386 1
208 . 1 1 26 26 SER HB3 H 1 3.857 0.030 . 1 . . . . 26 SER HB3 . 11386 1
209 . 1 1 26 26 SER C C 13 176.615 0.300 . 1 . . . . 26 SER C . 11386 1
210 . 1 1 26 26 SER CA C 13 60.743 0.300 . 1 . . . . 26 SER CA . 11386 1
211 . 1 1 26 26 SER CB C 13 61.723 0.300 . 1 . . . . 26 SER CB . 11386 1
212 . 1 1 27 27 ASN H H 1 6.993 0.030 . 1 . . . . 27 ASN H . 11386 1
213 . 1 1 27 27 ASN HA H 1 4.487 0.030 . 1 . . . . 27 ASN HA . 11386 1
214 . 1 1 27 27 ASN HB2 H 1 2.938 0.030 . 1 . . . . 27 ASN HB2 . 11386 1
215 . 1 1 27 27 ASN HB3 H 1 2.938 0.030 . 1 . . . . 27 ASN HB3 . 11386 1
216 . 1 1 27 27 ASN C C 13 177.077 0.300 . 1 . . . . 27 ASN C . 11386 1
217 . 1 1 27 27 ASN CA C 13 55.431 0.300 . 1 . . . . 27 ASN CA . 11386 1
218 . 1 1 27 27 ASN CB C 13 38.927 0.300 . 1 . . . . 27 ASN CB . 11386 1
219 . 1 1 27 27 ASN N N 15 118.761 0.300 . 1 . . . . 27 ASN N . 11386 1
220 . 1 1 28 28 LEU H H 1 7.073 0.030 . 1 . . . . 28 LEU H . 11386 1
221 . 1 1 28 28 LEU HA H 1 3.219 0.030 . 1 . . . . 28 LEU HA . 11386 1
222 . 1 1 28 28 LEU HB2 H 1 1.977 0.030 . 2 . . . . 28 LEU HB2 . 11386 1
223 . 1 1 28 28 LEU HB3 H 1 1.192 0.030 . 2 . . . . 28 LEU HB3 . 11386 1
224 . 1 1 28 28 LEU HD11 H 1 0.989 0.030 . 1 . . . . 28 LEU HD1 . 11386 1
225 . 1 1 28 28 LEU HD12 H 1 0.989 0.030 . 1 . . . . 28 LEU HD1 . 11386 1
226 . 1 1 28 28 LEU HD13 H 1 0.989 0.030 . 1 . . . . 28 LEU HD1 . 11386 1
227 . 1 1 28 28 LEU HD21 H 1 1.005 0.030 . 1 . . . . 28 LEU HD2 . 11386 1
228 . 1 1 28 28 LEU HD22 H 1 1.005 0.030 . 1 . . . . 28 LEU HD2 . 11386 1
229 . 1 1 28 28 LEU HD23 H 1 1.005 0.030 . 1 . . . . 28 LEU HD2 . 11386 1
230 . 1 1 28 28 LEU HG H 1 1.430 0.030 . 1 . . . . 28 LEU HG . 11386 1
231 . 1 1 28 28 LEU C C 13 177.766 0.300 . 1 . . . . 28 LEU C . 11386 1
232 . 1 1 28 28 LEU CA C 13 58.019 0.300 . 1 . . . . 28 LEU CA . 11386 1
233 . 1 1 28 28 LEU CB C 13 40.328 0.300 . 1 . . . . 28 LEU CB . 11386 1
234 . 1 1 28 28 LEU CD1 C 13 26.410 0.300 . 2 . . . . 28 LEU CD1 . 11386 1
235 . 1 1 28 28 LEU CD2 C 13 23.086 0.300 . 2 . . . . 28 LEU CD2 . 11386 1
236 . 1 1 28 28 LEU CG C 13 27.508 0.300 . 1 . . . . 28 LEU CG . 11386 1
237 . 1 1 28 28 LEU N N 15 122.177 0.300 . 1 . . . . 28 LEU N . 11386 1
238 . 1 1 29 29 THR H H 1 8.210 0.030 . 1 . . . . 29 THR H . 11386 1
239 . 1 1 29 29 THR HA H 1 3.932 0.030 . 1 . . . . 29 THR HA . 11386 1
240 . 1 1 29 29 THR HB H 1 4.136 0.030 . 1 . . . . 29 THR HB . 11386 1
241 . 1 1 29 29 THR HG21 H 1 1.056 0.030 . 1 . . . . 29 THR HG2 . 11386 1
242 . 1 1 29 29 THR HG22 H 1 1.056 0.030 . 1 . . . . 29 THR HG2 . 11386 1
243 . 1 1 29 29 THR HG23 H 1 1.056 0.030 . 1 . . . . 29 THR HG2 . 11386 1
244 . 1 1 29 29 THR C C 13 177.651 0.300 . 1 . . . . 29 THR C . 11386 1
245 . 1 1 29 29 THR CA C 13 66.312 0.300 . 1 . . . . 29 THR CA . 11386 1
246 . 1 1 29 29 THR CB C 13 68.228 0.300 . 1 . . . . 29 THR CB . 11386 1
247 . 1 1 29 29 THR CG2 C 13 21.790 0.300 . 1 . . . . 29 THR CG2 . 11386 1
248 . 1 1 29 29 THR N N 15 114.274 0.300 . 1 . . . . 29 THR N . 11386 1
249 . 1 1 30 30 THR H H 1 7.749 0.030 . 1 . . . . 30 THR H . 11386 1
250 . 1 1 30 30 THR HA H 1 3.983 0.030 . 1 . . . . 30 THR HA . 11386 1
251 . 1 1 30 30 THR HB H 1 4.113 0.030 . 1 . . . . 30 THR HB . 11386 1
252 . 1 1 30 30 THR HG21 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 11386 1
253 . 1 1 30 30 THR HG22 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 11386 1
254 . 1 1 30 30 THR HG23 H 1 1.254 0.030 . 1 . . . . 30 THR HG2 . 11386 1
255 . 1 1 30 30 THR C C 13 176.165 0.300 . 1 . . . . 30 THR C . 11386 1
256 . 1 1 30 30 THR CA C 13 65.991 0.300 . 1 . . . . 30 THR CA . 11386 1
257 . 1 1 30 30 THR CB C 13 68.812 0.300 . 1 . . . . 30 THR CB . 11386 1
258 . 1 1 30 30 THR CG2 C 13 22.041 0.300 . 1 . . . . 30 THR CG2 . 11386 1
259 . 1 1 30 30 THR N N 15 116.811 0.300 . 1 . . . . 30 THR N . 11386 1
260 . 1 1 31 31 HIS H H 1 7.393 0.030 . 1 . . . . 31 HIS H . 11386 1
261 . 1 1 31 31 HIS HA H 1 4.270 0.030 . 1 . . . . 31 HIS HA . 11386 1
262 . 1 1 31 31 HIS HB2 H 1 3.228 0.030 . 2 . . . . 31 HIS HB2 . 11386 1
263 . 1 1 31 31 HIS HB3 H 1 2.949 0.030 . 2 . . . . 31 HIS HB3 . 11386 1
264 . 1 1 31 31 HIS HD2 H 1 6.951 0.030 . 1 . . . . 31 HIS HD2 . 11386 1
265 . 1 1 31 31 HIS HE1 H 1 8.088 0.030 . 1 . . . . 31 HIS HE1 . 11386 1
266 . 1 1 31 31 HIS C C 13 176.190 0.300 . 1 . . . . 31 HIS C . 11386 1
267 . 1 1 31 31 HIS CA C 13 59.069 0.300 . 1 . . . . 31 HIS CA . 11386 1
268 . 1 1 31 31 HIS CB C 13 28.612 0.300 . 1 . . . . 31 HIS CB . 11386 1
269 . 1 1 31 31 HIS CD2 C 13 127.180 0.300 . 1 . . . . 31 HIS CD2 . 11386 1
270 . 1 1 31 31 HIS CE1 C 13 139.838 0.300 . 1 . . . . 31 HIS CE1 . 11386 1
271 . 1 1 31 31 HIS N N 15 121.005 0.300 . 1 . . . . 31 HIS N . 11386 1
272 . 1 1 32 32 GLN H H 1 8.148 0.030 . 1 . . . . 32 GLN H . 11386 1
273 . 1 1 32 32 GLN HA H 1 3.648 0.030 . 1 . . . . 32 GLN HA . 11386 1
274 . 1 1 32 32 GLN HB2 H 1 2.259 0.030 . 2 . . . . 32 GLN HB2 . 11386 1
275 . 1 1 32 32 GLN HB3 H 1 2.327 0.030 . 2 . . . . 32 GLN HB3 . 11386 1
276 . 1 1 32 32 GLN HE21 H 1 7.648 0.030 . 2 . . . . 32 GLN HE21 . 11386 1
277 . 1 1 32 32 GLN HE22 H 1 7.030 0.030 . 2 . . . . 32 GLN HE22 . 11386 1
278 . 1 1 32 32 GLN HG2 H 1 2.848 0.030 . 1 . . . . 32 GLN HG2 . 11386 1
279 . 1 1 32 32 GLN HG3 H 1 2.848 0.030 . 1 . . . . 32 GLN HG3 . 11386 1
280 . 1 1 32 32 GLN C C 13 177.121 0.300 . 1 . . . . 32 GLN C . 11386 1
281 . 1 1 32 32 GLN CA C 13 59.537 0.300 . 1 . . . . 32 GLN CA . 11386 1
282 . 1 1 32 32 GLN CB C 13 28.545 0.300 . 1 . . . . 32 GLN CB . 11386 1
283 . 1 1 32 32 GLN CG C 13 35.463 0.300 . 1 . . . . 32 GLN CG . 11386 1
284 . 1 1 32 32 GLN N N 15 114.116 0.300 . 1 . . . . 32 GLN N . 11386 1
285 . 1 1 32 32 GLN NE2 N 15 112.283 0.300 . 1 . . . . 32 GLN NE2 . 11386 1
286 . 1 1 33 33 VAL H H 1 6.974 0.030 . 1 . . . . 33 VAL H . 11386 1
287 . 1 1 33 33 VAL HA H 1 3.929 0.030 . 1 . . . . 33 VAL HA . 11386 1
288 . 1 1 33 33 VAL HB H 1 2.140 0.030 . 1 . . . . 33 VAL HB . 11386 1
289 . 1 1 33 33 VAL HG11 H 1 1.056 0.030 . 1 . . . . 33 VAL HG1 . 11386 1
290 . 1 1 33 33 VAL HG12 H 1 1.056 0.030 . 1 . . . . 33 VAL HG1 . 11386 1
291 . 1 1 33 33 VAL HG13 H 1 1.056 0.030 . 1 . . . . 33 VAL HG1 . 11386 1
292 . 1 1 33 33 VAL HG21 H 1 0.978 0.030 . 1 . . . . 33 VAL HG2 . 11386 1
293 . 1 1 33 33 VAL HG22 H 1 0.978 0.030 . 1 . . . . 33 VAL HG2 . 11386 1
294 . 1 1 33 33 VAL HG23 H 1 0.978 0.030 . 1 . . . . 33 VAL HG2 . 11386 1
295 . 1 1 33 33 VAL C C 13 178.267 0.300 . 1 . . . . 33 VAL C . 11386 1
296 . 1 1 33 33 VAL CA C 13 64.505 0.300 . 1 . . . . 33 VAL CA . 11386 1
297 . 1 1 33 33 VAL CB C 13 31.737 0.300 . 1 . . . . 33 VAL CB . 11386 1
298 . 1 1 33 33 VAL CG1 C 13 21.271 0.300 . 2 . . . . 33 VAL CG1 . 11386 1
299 . 1 1 33 33 VAL CG2 C 13 21.083 0.300 . 2 . . . . 33 VAL CG2 . 11386 1
300 . 1 1 33 33 VAL N N 15 117.088 0.300 . 1 . . . . 33 VAL N . 11386 1
301 . 1 1 34 34 ILE H H 1 7.675 0.030 . 1 . . . . 34 ILE H . 11386 1
302 . 1 1 34 34 ILE HA H 1 3.995 0.030 . 1 . . . . 34 ILE HA . 11386 1
303 . 1 1 34 34 ILE HB H 1 1.704 0.030 . 1 . . . . 34 ILE HB . 11386 1
304 . 1 1 34 34 ILE HD11 H 1 0.737 0.030 . 1 . . . . 34 ILE HD1 . 11386 1
305 . 1 1 34 34 ILE HD12 H 1 0.737 0.030 . 1 . . . . 34 ILE HD1 . 11386 1
306 . 1 1 34 34 ILE HD13 H 1 0.737 0.030 . 1 . . . . 34 ILE HD1 . 11386 1
307 . 1 1 34 34 ILE HG12 H 1 0.949 0.030 . 2 . . . . 34 ILE HG12 . 11386 1
308 . 1 1 34 34 ILE HG13 H 1 0.742 0.030 . 2 . . . . 34 ILE HG13 . 11386 1
309 . 1 1 34 34 ILE HG21 H 1 0.578 0.030 . 1 . . . . 34 ILE HG2 . 11386 1
310 . 1 1 34 34 ILE HG22 H 1 0.578 0.030 . 1 . . . . 34 ILE HG2 . 11386 1
311 . 1 1 34 34 ILE HG23 H 1 0.578 0.030 . 1 . . . . 34 ILE HG2 . 11386 1
312 . 1 1 34 34 ILE C C 13 177.156 0.300 . 1 . . . . 34 ILE C . 11386 1
313 . 1 1 34 34 ILE CA C 13 63.237 0.300 . 1 . . . . 34 ILE CA . 11386 1
314 . 1 1 34 34 ILE CB C 13 37.697 0.300 . 1 . . . . 34 ILE CB . 11386 1
315 . 1 1 34 34 ILE CD1 C 13 14.467 0.300 . 1 . . . . 34 ILE CD1 . 11386 1
316 . 1 1 34 34 ILE CG1 C 13 26.744 0.300 . 1 . . . . 34 ILE CG1 . 11386 1
317 . 1 1 34 34 ILE CG2 C 13 16.567 0.300 . 1 . . . . 34 ILE CG2 . 11386 1
318 . 1 1 34 34 ILE N N 15 117.606 0.300 . 1 . . . . 34 ILE N . 11386 1
319 . 1 1 35 35 HIS H H 1 7.313 0.030 . 1 . . . . 35 HIS H . 11386 1
320 . 1 1 35 35 HIS HA H 1 4.922 0.030 . 1 . . . . 35 HIS HA . 11386 1
321 . 1 1 35 35 HIS HB2 H 1 3.413 0.030 . 2 . . . . 35 HIS HB2 . 11386 1
322 . 1 1 35 35 HIS HB3 H 1 3.247 0.030 . 2 . . . . 35 HIS HB3 . 11386 1
323 . 1 1 35 35 HIS HD2 H 1 6.802 0.030 . 1 . . . . 35 HIS HD2 . 11386 1
324 . 1 1 35 35 HIS HE1 H 1 8.098 0.030 . 1 . . . . 35 HIS HE1 . 11386 1
325 . 1 1 35 35 HIS C C 13 175.804 0.300 . 1 . . . . 35 HIS C . 11386 1
326 . 1 1 35 35 HIS CA C 13 55.159 0.300 . 1 . . . . 35 HIS CA . 11386 1
327 . 1 1 35 35 HIS CB C 13 28.659 0.300 . 1 . . . . 35 HIS CB . 11386 1
328 . 1 1 35 35 HIS CD2 C 13 127.779 0.300 . 1 . . . . 35 HIS CD2 . 11386 1
329 . 1 1 35 35 HIS CE1 C 13 140.110 0.300 . 1 . . . . 35 HIS CE1 . 11386 1
330 . 1 1 35 35 HIS N N 15 117.350 0.300 . 1 . . . . 35 HIS N . 11386 1
331 . 1 1 36 36 THR H H 1 7.845 0.030 . 1 . . . . 36 THR H . 11386 1
332 . 1 1 36 36 THR HA H 1 4.393 0.030 . 1 . . . . 36 THR HA . 11386 1
333 . 1 1 36 36 THR HB H 1 4.370 0.030 . 1 . . . . 36 THR HB . 11386 1
334 . 1 1 36 36 THR HG21 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11386 1
335 . 1 1 36 36 THR HG22 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11386 1
336 . 1 1 36 36 THR HG23 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11386 1
337 . 1 1 36 36 THR C C 13 175.502 0.300 . 1 . . . . 36 THR C . 11386 1
338 . 1 1 36 36 THR CA C 13 62.857 0.300 . 1 . . . . 36 THR CA . 11386 1
339 . 1 1 36 36 THR CB C 13 70.110 0.300 . 1 . . . . 36 THR CB . 11386 1
340 . 1 1 36 36 THR CG2 C 13 21.618 0.300 . 1 . . . . 36 THR CG2 . 11386 1
341 . 1 1 36 36 THR N N 15 112.071 0.300 . 1 . . . . 36 THR N . 11386 1
342 . 1 1 37 37 GLY H H 1 8.340 0.030 . 1 . . . . 37 GLY H . 11386 1
343 . 1 1 37 37 GLY HA2 H 1 3.973 0.030 . 1 . . . . 37 GLY HA2 . 11386 1
344 . 1 1 37 37 GLY HA3 H 1 3.973 0.030 . 1 . . . . 37 GLY HA3 . 11386 1
345 . 1 1 37 37 GLY C C 13 174.031 0.300 . 1 . . . . 37 GLY C . 11386 1
346 . 1 1 37 37 GLY CA C 13 45.274 0.300 . 1 . . . . 37 GLY CA . 11386 1
347 . 1 1 37 37 GLY N N 15 110.710 0.300 . 1 . . . . 37 GLY N . 11386 1
348 . 1 1 38 38 GLU H H 1 8.250 0.030 . 1 . . . . 38 GLU H . 11386 1
349 . 1 1 38 38 GLU HA H 1 4.221 0.030 . 1 . . . . 38 GLU HA . 11386 1
350 . 1 1 38 38 GLU HB2 H 1 2.030 0.030 . 2 . . . . 38 GLU HB2 . 11386 1
351 . 1 1 38 38 GLU HB3 H 1 1.959 0.030 . 2 . . . . 38 GLU HB3 . 11386 1
352 . 1 1 38 38 GLU HG2 H 1 2.249 0.030 . 2 . . . . 38 GLU HG2 . 11386 1
353 . 1 1 38 38 GLU HG3 H 1 2.303 0.030 . 2 . . . . 38 GLU HG3 . 11386 1
354 . 1 1 38 38 GLU C C 13 176.363 0.300 . 1 . . . . 38 GLU C . 11386 1
355 . 1 1 38 38 GLU CA C 13 57.031 0.300 . 1 . . . . 38 GLU CA . 11386 1
356 . 1 1 38 38 GLU CB C 13 30.580 0.300 . 1 . . . . 38 GLU CB . 11386 1
357 . 1 1 38 38 GLU CG C 13 36.273 0.300 . 1 . . . . 38 GLU CG . 11386 1
358 . 1 1 38 38 GLU N N 15 120.257 0.300 . 1 . . . . 38 GLU N . 11386 1
359 . 1 1 39 39 LYS H H 1 8.284 0.030 . 1 . . . . 39 LYS H . 11386 1
360 . 1 1 39 39 LYS HA H 1 4.570 0.030 . 1 . . . . 39 LYS HA . 11386 1
361 . 1 1 39 39 LYS HB2 H 1 1.611 0.030 . 2 . . . . 39 LYS HB2 . 11386 1
362 . 1 1 39 39 LYS HB3 H 1 1.444 0.030 . 2 . . . . 39 LYS HB3 . 11386 1
363 . 1 1 39 39 LYS HD2 H 1 1.532 0.030 . 1 . . . . 39 LYS HD2 . 11386 1
364 . 1 1 39 39 LYS HD3 H 1 1.532 0.030 . 1 . . . . 39 LYS HD3 . 11386 1
365 . 1 1 39 39 LYS HE2 H 1 2.928 0.030 . 1 . . . . 39 LYS HE2 . 11386 1
366 . 1 1 39 39 LYS HE3 H 1 2.928 0.030 . 1 . . . . 39 LYS HE3 . 11386 1
367 . 1 1 39 39 LYS HG2 H 1 1.363 0.030 . 2 . . . . 39 LYS HG2 . 11386 1
368 . 1 1 39 39 LYS HG3 H 1 1.136 0.030 . 2 . . . . 39 LYS HG3 . 11386 1
369 . 1 1 39 39 LYS C C 13 174.010 0.300 . 1 . . . . 39 LYS C . 11386 1
370 . 1 1 39 39 LYS CA C 13 53.863 0.300 . 1 . . . . 39 LYS CA . 11386 1
371 . 1 1 39 39 LYS CB C 13 33.229 0.300 . 1 . . . . 39 LYS CB . 11386 1
372 . 1 1 39 39 LYS CD C 13 29.583 0.300 . 1 . . . . 39 LYS CD . 11386 1
373 . 1 1 39 39 LYS CE C 13 42.307 0.300 . 1 . . . . 39 LYS CE . 11386 1
374 . 1 1 39 39 LYS CG C 13 25.178 0.300 . 1 . . . . 39 LYS CG . 11386 1
375 . 1 1 39 39 LYS N N 15 121.060 0.300 . 1 . . . . 39 LYS N . 11386 1
376 . 1 1 40 40 PRO HD2 H 1 3.712 0.030 . 1 . . . . 40 PRO HD2 . 11386 1
377 . 1 1 40 40 PRO HD3 H 1 3.712 0.030 . 1 . . . . 40 PRO HD3 . 11386 1
378 . 1 1 40 40 PRO CD C 13 50.452 0.300 . 1 . . . . 40 PRO CD . 11386 1
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