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 11382
_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 11382 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11382 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 . . 11382 1
2 $NMRPipe . . 11382 1
3 $NMRView . . 11382 1
4 $Kujira . . 11382 1
5 $CYANA . . 11382 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 4.380 0.030 . 1 . . . . 8 THR HA . 11382 1
2 . 1 1 8 8 THR CA C 13 61.958 0.300 . 1 . . . . 8 THR CA . 11382 1
3 . 1 1 8 8 THR CB C 13 69.773 0.300 . 1 . . . . 8 THR CB . 11382 1
4 . 1 1 9 9 GLY HA2 H 1 3.946 0.030 . 1 . . . . 9 GLY HA2 . 11382 1
5 . 1 1 9 9 GLY HA3 H 1 3.946 0.030 . 1 . . . . 9 GLY HA3 . 11382 1
6 . 1 1 9 9 GLY C C 13 173.909 0.300 . 1 . . . . 9 GLY C . 11382 1
7 . 1 1 9 9 GLY CA C 13 45.463 0.300 . 1 . . . . 9 GLY CA . 11382 1
8 . 1 1 10 10 GLN H H 1 8.181 0.030 . 1 . . . . 10 GLN H . 11382 1
9 . 1 1 10 10 GLN HA H 1 4.271 0.030 . 1 . . . . 10 GLN HA . 11382 1
10 . 1 1 10 10 GLN HB2 H 1 1.942 0.030 . 2 . . . . 10 GLN HB2 . 11382 1
11 . 1 1 10 10 GLN HB3 H 1 2.055 0.030 . 2 . . . . 10 GLN HB3 . 11382 1
12 . 1 1 10 10 GLN HG2 H 1 2.329 0.030 . 1 . . . . 10 GLN HG2 . 11382 1
13 . 1 1 10 10 GLN HG3 H 1 2.329 0.030 . 1 . . . . 10 GLN HG3 . 11382 1
14 . 1 1 10 10 GLN C C 13 175.800 0.300 . 1 . . . . 10 GLN C . 11382 1
15 . 1 1 10 10 GLN CA C 13 55.882 0.300 . 1 . . . . 10 GLN CA . 11382 1
16 . 1 1 10 10 GLN CB C 13 29.638 0.300 . 1 . . . . 10 GLN CB . 11382 1
17 . 1 1 10 10 GLN CG C 13 33.882 0.300 . 1 . . . . 10 GLN CG . 11382 1
18 . 1 1 10 10 GLN N N 15 119.714 0.300 . 1 . . . . 10 GLN N . 11382 1
19 . 1 1 10 10 GLN NE2 N 15 111.000 0.300 . 1 . . . . 10 GLN NE2 . 11382 1
20 . 1 1 11 11 LYS H H 1 8.333 0.030 . 1 . . . . 11 LYS H . 11382 1
21 . 1 1 11 11 LYS HA H 1 4.519 0.030 . 1 . . . . 11 LYS HA . 11382 1
22 . 1 1 11 11 LYS HB2 H 1 1.615 0.030 . 1 . . . . 11 LYS HB2 . 11382 1
23 . 1 1 11 11 LYS HB3 H 1 1.615 0.030 . 1 . . . . 11 LYS HB3 . 11382 1
24 . 1 1 11 11 LYS HD2 H 1 1.588 0.030 . 1 . . . . 11 LYS HD2 . 11382 1
25 . 1 1 11 11 LYS HD3 H 1 1.588 0.030 . 1 . . . . 11 LYS HD3 . 11382 1
26 . 1 1 11 11 LYS HE2 H 1 2.939 0.030 . 1 . . . . 11 LYS HE2 . 11382 1
27 . 1 1 11 11 LYS HE3 H 1 2.939 0.030 . 1 . . . . 11 LYS HE3 . 11382 1
28 . 1 1 11 11 LYS HG2 H 1 1.292 0.030 . 2 . . . . 11 LYS HG2 . 11382 1
29 . 1 1 11 11 LYS HG3 H 1 1.395 0.030 . 2 . . . . 11 LYS HG3 . 11382 1
30 . 1 1 11 11 LYS C C 13 174.273 0.300 . 1 . . . . 11 LYS C . 11382 1
31 . 1 1 11 11 LYS CA C 13 54.181 0.300 . 1 . . . . 11 LYS CA . 11382 1
32 . 1 1 11 11 LYS CB C 13 32.569 0.300 . 1 . . . . 11 LYS CB . 11382 1
33 . 1 1 11 11 LYS CD C 13 29.280 0.300 . 1 . . . . 11 LYS CD . 11382 1
34 . 1 1 11 11 LYS CE C 13 42.137 0.300 . 1 . . . . 11 LYS CE . 11382 1
35 . 1 1 11 11 LYS CG C 13 24.761 0.300 . 1 . . . . 11 LYS CG . 11382 1
36 . 1 1 11 11 LYS N N 15 123.663 0.300 . 1 . . . . 11 LYS N . 11382 1
37 . 1 1 12 12 PRO HA H 1 4.299 0.030 . 1 . . . . 12 PRO HA . 11382 1
38 . 1 1 12 12 PRO HB2 H 1 2.021 0.030 . 2 . . . . 12 PRO HB2 . 11382 1
39 . 1 1 12 12 PRO HB3 H 1 1.478 0.030 . 2 . . . . 12 PRO HB3 . 11382 1
40 . 1 1 12 12 PRO HD2 H 1 3.679 0.030 . 2 . . . . 12 PRO HD2 . 11382 1
41 . 1 1 12 12 PRO HD3 H 1 3.608 0.030 . 2 . . . . 12 PRO HD3 . 11382 1
42 . 1 1 12 12 PRO HG2 H 1 1.845 0.030 . 2 . . . . 12 PRO HG2 . 11382 1
43 . 1 1 12 12 PRO HG3 H 1 1.765 0.030 . 2 . . . . 12 PRO HG3 . 11382 1
44 . 1 1 12 12 PRO C C 13 176.077 0.300 . 1 . . . . 12 PRO C . 11382 1
45 . 1 1 12 12 PRO CA C 13 63.297 0.300 . 1 . . . . 12 PRO CA . 11382 1
46 . 1 1 12 12 PRO CB C 13 32.290 0.300 . 1 . . . . 12 PRO CB . 11382 1
47 . 1 1 12 12 PRO CD C 13 50.405 0.300 . 1 . . . . 12 PRO CD . 11382 1
48 . 1 1 12 12 PRO CG C 13 26.978 0.300 . 1 . . . . 12 PRO CG . 11382 1
49 . 1 1 13 13 PHE H H 1 8.257 0.030 . 1 . . . . 13 PHE H . 11382 1
50 . 1 1 13 13 PHE HA H 1 4.658 0.030 . 1 . . . . 13 PHE HA . 11382 1
51 . 1 1 13 13 PHE HB2 H 1 2.977 0.030 . 2 . . . . 13 PHE HB2 . 11382 1
52 . 1 1 13 13 PHE HB3 H 1 3.087 0.030 . 2 . . . . 13 PHE HB3 . 11382 1
53 . 1 1 13 13 PHE HD1 H 1 7.187 0.030 . 1 . . . . 13 PHE HD1 . 11382 1
54 . 1 1 13 13 PHE HD2 H 1 7.187 0.030 . 1 . . . . 13 PHE HD2 . 11382 1
55 . 1 1 13 13 PHE HE1 H 1 7.436 0.030 . 1 . . . . 13 PHE HE1 . 11382 1
56 . 1 1 13 13 PHE HE2 H 1 7.436 0.030 . 1 . . . . 13 PHE HE2 . 11382 1
57 . 1 1 13 13 PHE HZ H 1 7.409 0.030 . 1 . . . . 13 PHE HZ . 11382 1
58 . 1 1 13 13 PHE C C 13 174.565 0.300 . 1 . . . . 13 PHE C . 11382 1
59 . 1 1 13 13 PHE CA C 13 57.315 0.300 . 1 . . . . 13 PHE CA . 11382 1
60 . 1 1 13 13 PHE CB C 13 39.461 0.300 . 1 . . . . 13 PHE CB . 11382 1
61 . 1 1 13 13 PHE CD1 C 13 131.794 0.300 . 1 . . . . 13 PHE CD1 . 11382 1
62 . 1 1 13 13 PHE CD2 C 13 131.794 0.300 . 1 . . . . 13 PHE CD2 . 11382 1
63 . 1 1 13 13 PHE CE1 C 13 131.753 0.300 . 1 . . . . 13 PHE CE1 . 11382 1
64 . 1 1 13 13 PHE CE2 C 13 131.753 0.300 . 1 . . . . 13 PHE CE2 . 11382 1
65 . 1 1 13 13 PHE CZ C 13 130.119 0.300 . 1 . . . . 13 PHE CZ . 11382 1
66 . 1 1 13 13 PHE N N 15 118.589 0.300 . 1 . . . . 13 PHE N . 11382 1
67 . 1 1 14 14 GLU H H 1 8.509 0.030 . 1 . . . . 14 GLU H . 11382 1
68 . 1 1 14 14 GLU HA H 1 4.865 0.030 . 1 . . . . 14 GLU HA . 11382 1
69 . 1 1 14 14 GLU HB2 H 1 1.840 0.030 . 1 . . . . 14 GLU HB2 . 11382 1
70 . 1 1 14 14 GLU HB3 H 1 1.840 0.030 . 1 . . . . 14 GLU HB3 . 11382 1
71 . 1 1 14 14 GLU HG2 H 1 1.998 0.030 . 2 . . . . 14 GLU HG2 . 11382 1
72 . 1 1 14 14 GLU HG3 H 1 1.934 0.030 . 2 . . . . 14 GLU HG3 . 11382 1
73 . 1 1 14 14 GLU C C 13 175.162 0.300 . 1 . . . . 14 GLU C . 11382 1
74 . 1 1 14 14 GLU CA C 13 55.122 0.300 . 1 . . . . 14 GLU CA . 11382 1
75 . 1 1 14 14 GLU CB C 13 32.883 0.300 . 1 . . . . 14 GLU CB . 11382 1
76 . 1 1 14 14 GLU CG C 13 36.536 0.300 . 1 . . . . 14 GLU CG . 11382 1
77 . 1 1 14 14 GLU N N 15 123.739 0.300 . 1 . . . . 14 GLU N . 11382 1
78 . 1 1 15 15 CYS H H 1 9.236 0.030 . 1 . . . . 15 CYS H . 11382 1
79 . 1 1 15 15 CYS HA H 1 4.687 0.030 . 1 . . . . 15 CYS HA . 11382 1
80 . 1 1 15 15 CYS HB2 H 1 3.503 0.030 . 2 . . . . 15 CYS HB2 . 11382 1
81 . 1 1 15 15 CYS HB3 H 1 2.932 0.030 . 2 . . . . 15 CYS HB3 . 11382 1
82 . 1 1 15 15 CYS C C 13 177.694 0.300 . 1 . . . . 15 CYS C . 11382 1
83 . 1 1 15 15 CYS CA C 13 59.448 0.300 . 1 . . . . 15 CYS CA . 11382 1
84 . 1 1 15 15 CYS CB C 13 29.849 0.300 . 1 . . . . 15 CYS CB . 11382 1
85 . 1 1 15 15 CYS N N 15 126.575 0.300 . 1 . . . . 15 CYS N . 11382 1
86 . 1 1 16 16 THR H H 1 8.977 0.030 . 1 . . . . 16 THR H . 11382 1
87 . 1 1 16 16 THR HA H 1 4.151 0.030 . 1 . . . . 16 THR HA . 11382 1
88 . 1 1 16 16 THR HB H 1 4.203 0.030 . 1 . . . . 16 THR HB . 11382 1
89 . 1 1 16 16 THR HG21 H 1 1.236 0.030 . 1 . . . . 16 THR HG2 . 11382 1
90 . 1 1 16 16 THR HG22 H 1 1.236 0.030 . 1 . . . . 16 THR HG2 . 11382 1
91 . 1 1 16 16 THR HG23 H 1 1.236 0.030 . 1 . . . . 16 THR HG2 . 11382 1
92 . 1 1 16 16 THR C C 13 174.661 0.300 . 1 . . . . 16 THR C . 11382 1
93 . 1 1 16 16 THR CA C 13 64.319 0.300 . 1 . . . . 16 THR CA . 11382 1
94 . 1 1 16 16 THR CB C 13 68.701 0.300 . 1 . . . . 16 THR CB . 11382 1
95 . 1 1 16 16 THR CG2 C 13 21.717 0.300 . 1 . . . . 16 THR CG2 . 11382 1
96 . 1 1 16 16 THR N N 15 124.566 0.300 . 1 . . . . 16 THR N . 11382 1
97 . 1 1 17 17 HIS H H 1 8.620 0.030 . 1 . . . . 17 HIS H . 11382 1
98 . 1 1 17 17 HIS HA H 1 4.360 0.030 . 1 . . . . 17 HIS HA . 11382 1
99 . 1 1 17 17 HIS HB2 H 1 2.392 0.030 . 2 . . . . 17 HIS HB2 . 11382 1
100 . 1 1 17 17 HIS HB3 H 1 2.154 0.030 . 2 . . . . 17 HIS HB3 . 11382 1
101 . 1 1 17 17 HIS HD2 H 1 6.794 0.030 . 1 . . . . 17 HIS HD2 . 11382 1
102 . 1 1 17 17 HIS HE1 H 1 7.693 0.030 . 1 . . . . 17 HIS HE1 . 11382 1
103 . 1 1 17 17 HIS C C 13 176.667 0.300 . 1 . . . . 17 HIS C . 11382 1
104 . 1 1 17 17 HIS CA C 13 58.577 0.300 . 1 . . . . 17 HIS CA . 11382 1
105 . 1 1 17 17 HIS CB C 13 30.371 0.300 . 1 . . . . 17 HIS CB . 11382 1
106 . 1 1 17 17 HIS CD2 C 13 119.445 0.300 . 1 . . . . 17 HIS CD2 . 11382 1
107 . 1 1 17 17 HIS CE1 C 13 138.824 0.300 . 1 . . . . 17 HIS CE1 . 11382 1
108 . 1 1 17 17 HIS N N 15 122.119 0.300 . 1 . . . . 17 HIS N . 11382 1
109 . 1 1 18 18 CYS H H 1 7.927 0.030 . 1 . . . . 18 CYS H . 11382 1
110 . 1 1 18 18 CYS HA H 1 5.199 0.030 . 1 . . . . 18 CYS HA . 11382 1
111 . 1 1 18 18 CYS HB2 H 1 3.487 0.030 . 2 . . . . 18 CYS HB2 . 11382 1
112 . 1 1 18 18 CYS HB3 H 1 2.914 0.030 . 2 . . . . 18 CYS HB3 . 11382 1
113 . 1 1 18 18 CYS C C 13 176.050 0.300 . 1 . . . . 18 CYS C . 11382 1
114 . 1 1 18 18 CYS CA C 13 58.426 0.300 . 1 . . . . 18 CYS CA . 11382 1
115 . 1 1 18 18 CYS CB C 13 32.754 0.300 . 1 . . . . 18 CYS CB . 11382 1
116 . 1 1 18 18 CYS N N 15 114.191 0.300 . 1 . . . . 18 CYS N . 11382 1
117 . 1 1 19 19 GLY H H 1 8.264 0.030 . 1 . . . . 19 GLY H . 11382 1
118 . 1 1 19 19 GLY HA2 H 1 4.245 0.030 . 2 . . . . 19 GLY HA2 . 11382 1
119 . 1 1 19 19 GLY HA3 H 1 3.908 0.030 . 2 . . . . 19 GLY HA3 . 11382 1
120 . 1 1 19 19 GLY C C 13 173.759 0.300 . 1 . . . . 19 GLY C . 11382 1
121 . 1 1 19 19 GLY CA C 13 46.263 0.300 . 1 . . . . 19 GLY CA . 11382 1
122 . 1 1 19 19 GLY N N 15 113.250 0.300 . 1 . . . . 19 GLY N . 11382 1
123 . 1 1 20 20 LYS H H 1 8.035 0.030 . 1 . . . . 20 LYS H . 11382 1
124 . 1 1 20 20 LYS HA H 1 4.077 0.030 . 1 . . . . 20 LYS HA . 11382 1
125 . 1 1 20 20 LYS HB2 H 1 1.278 0.030 . 2 . . . . 20 LYS HB2 . 11382 1
126 . 1 1 20 20 LYS HB3 H 1 1.493 0.030 . 2 . . . . 20 LYS HB3 . 11382 1
127 . 1 1 20 20 LYS HD2 H 1 1.541 0.030 . 2 . . . . 20 LYS HD2 . 11382 1
128 . 1 1 20 20 LYS HD3 H 1 1.463 0.030 . 2 . . . . 20 LYS HD3 . 11382 1
129 . 1 1 20 20 LYS HE2 H 1 2.932 0.030 . 2 . . . . 20 LYS HE2 . 11382 1
130 . 1 1 20 20 LYS HE3 H 1 3.004 0.030 . 2 . . . . 20 LYS HE3 . 11382 1
131 . 1 1 20 20 LYS HG2 H 1 1.469 0.030 . 2 . . . . 20 LYS HG2 . 11382 1
132 . 1 1 20 20 LYS HG3 H 1 1.136 0.030 . 2 . . . . 20 LYS HG3 . 11382 1
133 . 1 1 20 20 LYS C C 13 174.270 0.300 . 1 . . . . 20 LYS C . 11382 1
134 . 1 1 20 20 LYS CA C 13 58.003 0.300 . 1 . . . . 20 LYS CA . 11382 1
135 . 1 1 20 20 LYS CB C 13 33.879 0.300 . 1 . . . . 20 LYS CB . 11382 1
136 . 1 1 20 20 LYS CD C 13 29.293 0.300 . 1 . . . . 20 LYS CD . 11382 1
137 . 1 1 20 20 LYS CE C 13 42.246 0.300 . 1 . . . . 20 LYS CE . 11382 1
138 . 1 1 20 20 LYS CG C 13 26.244 0.300 . 1 . . . . 20 LYS CG . 11382 1
139 . 1 1 20 20 LYS N N 15 122.962 0.300 . 1 . . . . 20 LYS N . 11382 1
140 . 1 1 21 21 SER H H 1 7.895 0.030 . 1 . . . . 21 SER H . 11382 1
141 . 1 1 21 21 SER HA H 1 5.261 0.030 . 1 . . . . 21 SER HA . 11382 1
142 . 1 1 21 21 SER HB2 H 1 3.638 0.030 . 1 . . . . 21 SER HB2 . 11382 1
143 . 1 1 21 21 SER HB3 H 1 3.638 0.030 . 1 . . . . 21 SER HB3 . 11382 1
144 . 1 1 21 21 SER C C 13 173.188 0.300 . 1 . . . . 21 SER C . 11382 1
145 . 1 1 21 21 SER CA C 13 56.858 0.300 . 1 . . . . 21 SER CA . 11382 1
146 . 1 1 21 21 SER CB C 13 65.888 0.300 . 1 . . . . 21 SER CB . 11382 1
147 . 1 1 21 21 SER N N 15 115.533 0.300 . 1 . . . . 21 SER N . 11382 1
148 . 1 1 22 22 PHE H H 1 8.681 0.030 . 1 . . . . 22 PHE H . 11382 1
149 . 1 1 22 22 PHE HA H 1 4.755 0.030 . 1 . . . . 22 PHE HA . 11382 1
150 . 1 1 22 22 PHE HB2 H 1 2.685 0.030 . 2 . . . . 22 PHE HB2 . 11382 1
151 . 1 1 22 22 PHE HB3 H 1 3.428 0.030 . 2 . . . . 22 PHE HB3 . 11382 1
152 . 1 1 22 22 PHE HD1 H 1 7.302 0.030 . 1 . . . . 22 PHE HD1 . 11382 1
153 . 1 1 22 22 PHE HD2 H 1 7.302 0.030 . 1 . . . . 22 PHE HD2 . 11382 1
154 . 1 1 22 22 PHE HE1 H 1 6.874 0.030 . 1 . . . . 22 PHE HE1 . 11382 1
155 . 1 1 22 22 PHE HE2 H 1 6.874 0.030 . 1 . . . . 22 PHE HE2 . 11382 1
156 . 1 1 22 22 PHE HZ H 1 6.213 0.030 . 1 . . . . 22 PHE HZ . 11382 1
157 . 1 1 22 22 PHE C C 13 175.040 0.300 . 1 . . . . 22 PHE C . 11382 1
158 . 1 1 22 22 PHE CA C 13 57.431 0.300 . 1 . . . . 22 PHE CA . 11382 1
159 . 1 1 22 22 PHE CB C 13 43.711 0.300 . 1 . . . . 22 PHE CB . 11382 1
160 . 1 1 22 22 PHE CD1 C 13 132.325 0.300 . 1 . . . . 22 PHE CD1 . 11382 1
161 . 1 1 22 22 PHE CD2 C 13 132.325 0.300 . 1 . . . . 22 PHE CD2 . 11382 1
162 . 1 1 22 22 PHE CE1 C 13 130.726 0.300 . 1 . . . . 22 PHE CE1 . 11382 1
163 . 1 1 22 22 PHE CE2 C 13 130.726 0.300 . 1 . . . . 22 PHE CE2 . 11382 1
164 . 1 1 22 22 PHE CZ C 13 128.786 0.300 . 1 . . . . 22 PHE CZ . 11382 1
165 . 1 1 22 22 PHE N N 15 118.616 0.300 . 1 . . . . 22 PHE N . 11382 1
166 . 1 1 23 23 ARG HA H 1 4.470 0.030 . 1 . . . . 23 ARG HA . 11382 1
167 . 1 1 23 23 ARG HB2 H 1 1.955 0.030 . 2 . . . . 23 ARG HB2 . 11382 1
168 . 1 1 23 23 ARG HB3 H 1 2.038 0.030 . 2 . . . . 23 ARG HB3 . 11382 1
169 . 1 1 23 23 ARG HD2 H 1 3.276 0.030 . 1 . . . . 23 ARG HD2 . 11382 1
170 . 1 1 23 23 ARG HD3 H 1 3.276 0.030 . 1 . . . . 23 ARG HD3 . 11382 1
171 . 1 1 23 23 ARG HG2 H 1 1.808 0.030 . 2 . . . . 23 ARG HG2 . 11382 1
172 . 1 1 23 23 ARG HG3 H 1 1.767 0.030 . 2 . . . . 23 ARG HG3 . 11382 1
173 . 1 1 23 23 ARG C C 13 175.612 0.300 . 1 . . . . 23 ARG C . 11382 1
174 . 1 1 23 23 ARG CA C 13 57.580 0.300 . 1 . . . . 23 ARG CA . 11382 1
175 . 1 1 23 23 ARG CB C 13 30.919 0.300 . 1 . . . . 23 ARG CB . 11382 1
176 . 1 1 23 23 ARG CD C 13 43.339 0.300 . 1 . . . . 23 ARG CD . 11382 1
177 . 1 1 23 23 ARG CG C 13 27.713 0.300 . 1 . . . . 23 ARG CG . 11382 1
178 . 1 1 24 24 ALA H H 1 7.730 0.030 . 1 . . . . 24 ALA H . 11382 1
179 . 1 1 24 24 ALA HA H 1 4.694 0.030 . 1 . . . . 24 ALA HA . 11382 1
180 . 1 1 24 24 ALA HB1 H 1 1.436 0.030 . 1 . . . . 24 ALA HB . 11382 1
181 . 1 1 24 24 ALA HB2 H 1 1.436 0.030 . 1 . . . . 24 ALA HB . 11382 1
182 . 1 1 24 24 ALA HB3 H 1 1.436 0.030 . 1 . . . . 24 ALA HB . 11382 1
183 . 1 1 24 24 ALA C C 13 177.017 0.300 . 1 . . . . 24 ALA C . 11382 1
184 . 1 1 24 24 ALA CA C 13 50.498 0.300 . 1 . . . . 24 ALA CA . 11382 1
185 . 1 1 24 24 ALA CB C 13 21.366 0.300 . 1 . . . . 24 ALA CB . 11382 1
186 . 1 1 24 24 ALA N N 15 119.648 0.300 . 1 . . . . 24 ALA N . 11382 1
187 . 1 1 25 25 LYS H H 1 8.399 0.030 . 1 . . . . 25 LYS H . 11382 1
188 . 1 1 25 25 LYS HA H 1 2.992 0.030 . 1 . . . . 25 LYS HA . 11382 1
189 . 1 1 25 25 LYS HB2 H 1 1.125 0.030 . 2 . . . . 25 LYS HB2 . 11382 1
190 . 1 1 25 25 LYS HB3 H 1 1.425 0.030 . 2 . . . . 25 LYS HB3 . 11382 1
191 . 1 1 25 25 LYS HD2 H 1 1.576 0.030 . 2 . . . . 25 LYS HD2 . 11382 1
192 . 1 1 25 25 LYS HD3 H 1 1.500 0.030 . 2 . . . . 25 LYS HD3 . 11382 1
193 . 1 1 25 25 LYS HE2 H 1 2.829 0.030 . 2 . . . . 25 LYS HE2 . 11382 1
194 . 1 1 25 25 LYS HE3 H 1 2.890 0.030 . 2 . . . . 25 LYS HE3 . 11382 1
195 . 1 1 25 25 LYS HG2 H 1 1.018 0.030 . 2 . . . . 25 LYS HG2 . 11382 1
196 . 1 1 25 25 LYS HG3 H 1 1.212 0.030 . 2 . . . . 25 LYS HG3 . 11382 1
197 . 1 1 25 25 LYS C C 13 178.550 0.300 . 1 . . . . 25 LYS C . 11382 1
198 . 1 1 25 25 LYS CA C 13 59.273 0.300 . 1 . . . . 25 LYS CA . 11382 1
199 . 1 1 25 25 LYS CB C 13 31.936 0.300 . 1 . . . . 25 LYS CB . 11382 1
200 . 1 1 25 25 LYS CD C 13 29.053 0.300 . 1 . . . . 25 LYS CD . 11382 1
201 . 1 1 25 25 LYS CE C 13 42.110 0.300 . 1 . . . . 25 LYS CE . 11382 1
202 . 1 1 25 25 LYS CG C 13 24.737 0.300 . 1 . . . . 25 LYS CG . 11382 1
203 . 1 1 25 25 LYS N N 15 125.614 0.300 . 1 . . . . 25 LYS N . 11382 1
204 . 1 1 26 26 GLY H H 1 8.818 0.030 . 1 . . . . 26 GLY H . 11382 1
205 . 1 1 26 26 GLY HA2 H 1 3.676 0.030 . 2 . . . . 26 GLY HA2 . 11382 1
206 . 1 1 26 26 GLY HA3 H 1 3.799 0.030 . 2 . . . . 26 GLY HA3 . 11382 1
207 . 1 1 26 26 GLY C C 13 176.127 0.300 . 1 . . . . 26 GLY C . 11382 1
208 . 1 1 26 26 GLY CA C 13 47.055 0.300 . 1 . . . . 26 GLY CA . 11382 1
209 . 1 1 26 26 GLY N N 15 104.522 0.300 . 1 . . . . 26 GLY N . 11382 1
210 . 1 1 27 27 ASN H H 1 6.988 0.030 . 1 . . . . 27 ASN H . 11382 1
211 . 1 1 27 27 ASN HA H 1 4.513 0.030 . 1 . . . . 27 ASN HA . 11382 1
212 . 1 1 27 27 ASN HB2 H 1 2.915 0.030 . 1 . . . . 27 ASN HB2 . 11382 1
213 . 1 1 27 27 ASN HB3 H 1 2.915 0.030 . 1 . . . . 27 ASN HB3 . 11382 1
214 . 1 1 27 27 ASN HD21 H 1 6.872 0.030 . 2 . . . . 27 ASN HD21 . 11382 1
215 . 1 1 27 27 ASN HD22 H 1 7.560 0.030 . 2 . . . . 27 ASN HD22 . 11382 1
216 . 1 1 27 27 ASN C C 13 177.207 0.300 . 1 . . . . 27 ASN C . 11382 1
217 . 1 1 27 27 ASN CA C 13 55.176 0.300 . 1 . . . . 27 ASN CA . 11382 1
218 . 1 1 27 27 ASN CB C 13 38.641 0.300 . 1 . . . . 27 ASN CB . 11382 1
219 . 1 1 27 27 ASN N N 15 116.758 0.300 . 1 . . . . 27 ASN N . 11382 1
220 . 1 1 27 27 ASN ND2 N 15 112.813 0.300 . 1 . . . . 27 ASN ND2 . 11382 1
221 . 1 1 28 28 LEU H H 1 7.011 0.030 . 1 . . . . 28 LEU H . 11382 1
222 . 1 1 28 28 LEU HA H 1 3.213 0.030 . 1 . . . . 28 LEU HA . 11382 1
223 . 1 1 28 28 LEU HB2 H 1 2.108 0.030 . 2 . . . . 28 LEU HB2 . 11382 1
224 . 1 1 28 28 LEU HB3 H 1 1.238 0.030 . 2 . . . . 28 LEU HB3 . 11382 1
225 . 1 1 28 28 LEU HD11 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11382 1
226 . 1 1 28 28 LEU HD12 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11382 1
227 . 1 1 28 28 LEU HD13 H 1 1.020 0.030 . 1 . . . . 28 LEU HD1 . 11382 1
228 . 1 1 28 28 LEU HD21 H 1 1.038 0.030 . 1 . . . . 28 LEU HD2 . 11382 1
229 . 1 1 28 28 LEU HD22 H 1 1.038 0.030 . 1 . . . . 28 LEU HD2 . 11382 1
230 . 1 1 28 28 LEU HD23 H 1 1.038 0.030 . 1 . . . . 28 LEU HD2 . 11382 1
231 . 1 1 28 28 LEU HG H 1 1.524 0.030 . 1 . . . . 28 LEU HG . 11382 1
232 . 1 1 28 28 LEU C C 13 177.450 0.300 . 1 . . . . 28 LEU C . 11382 1
233 . 1 1 28 28 LEU CA C 13 58.006 0.300 . 1 . . . . 28 LEU CA . 11382 1
234 . 1 1 28 28 LEU CB C 13 40.404 0.300 . 1 . . . . 28 LEU CB . 11382 1
235 . 1 1 28 28 LEU CD1 C 13 26.541 0.300 . 2 . . . . 28 LEU CD1 . 11382 1
236 . 1 1 28 28 LEU CD2 C 13 23.044 0.300 . 2 . . . . 28 LEU CD2 . 11382 1
237 . 1 1 28 28 LEU CG C 13 27.529 0.300 . 1 . . . . 28 LEU CG . 11382 1
238 . 1 1 28 28 LEU N N 15 122.775 0.300 . 1 . . . . 28 LEU N . 11382 1
239 . 1 1 29 29 VAL H H 1 8.109 0.030 . 1 . . . . 29 VAL H . 11382 1
240 . 1 1 29 29 VAL HA H 1 3.637 0.030 . 1 . . . . 29 VAL HA . 11382 1
241 . 1 1 29 29 VAL HB H 1 2.055 0.030 . 1 . . . . 29 VAL HB . 11382 1
242 . 1 1 29 29 VAL HG11 H 1 0.897 0.030 . 1 . . . . 29 VAL HG1 . 11382 1
243 . 1 1 29 29 VAL HG12 H 1 0.897 0.030 . 1 . . . . 29 VAL HG1 . 11382 1
244 . 1 1 29 29 VAL HG13 H 1 0.897 0.030 . 1 . . . . 29 VAL HG1 . 11382 1
245 . 1 1 29 29 VAL HG21 H 1 0.987 0.030 . 1 . . . . 29 VAL HG2 . 11382 1
246 . 1 1 29 29 VAL HG22 H 1 0.987 0.030 . 1 . . . . 29 VAL HG2 . 11382 1
247 . 1 1 29 29 VAL HG23 H 1 0.987 0.030 . 1 . . . . 29 VAL HG2 . 11382 1
248 . 1 1 29 29 VAL C C 13 179.346 0.300 . 1 . . . . 29 VAL C . 11382 1
249 . 1 1 29 29 VAL CA C 13 66.694 0.300 . 1 . . . . 29 VAL CA . 11382 1
250 . 1 1 29 29 VAL CB C 13 31.605 0.300 . 1 . . . . 29 VAL CB . 11382 1
251 . 1 1 29 29 VAL CG1 C 13 20.964 0.300 . 2 . . . . 29 VAL CG1 . 11382 1
252 . 1 1 29 29 VAL CG2 C 13 22.471 0.300 . 2 . . . . 29 VAL CG2 . 11382 1
253 . 1 1 29 29 VAL N N 15 119.544 0.300 . 1 . . . . 29 VAL N . 11382 1
254 . 1 1 30 30 THR H H 1 7.759 0.030 . 1 . . . . 30 THR H . 11382 1
255 . 1 1 30 30 THR HA H 1 3.816 0.030 . 1 . . . . 30 THR HA . 11382 1
256 . 1 1 30 30 THR HB H 1 4.062 0.030 . 1 . . . . 30 THR HB . 11382 1
257 . 1 1 30 30 THR HG21 H 1 1.223 0.030 . 1 . . . . 30 THR HG2 . 11382 1
258 . 1 1 30 30 THR HG22 H 1 1.223 0.030 . 1 . . . . 30 THR HG2 . 11382 1
259 . 1 1 30 30 THR HG23 H 1 1.223 0.030 . 1 . . . . 30 THR HG2 . 11382 1
260 . 1 1 30 30 THR C C 13 176.801 0.300 . 1 . . . . 30 THR C . 11382 1
261 . 1 1 30 30 THR CA C 13 66.334 0.300 . 1 . . . . 30 THR CA . 11382 1
262 . 1 1 30 30 THR CB C 13 68.697 0.300 . 1 . . . . 30 THR CB . 11382 1
263 . 1 1 30 30 THR CG2 C 13 22.159 0.300 . 1 . . . . 30 THR CG2 . 11382 1
264 . 1 1 30 30 THR N N 15 114.834 0.300 . 1 . . . . 30 THR N . 11382 1
265 . 1 1 31 31 HIS H H 1 7.503 0.030 . 1 . . . . 31 HIS H . 11382 1
266 . 1 1 31 31 HIS HA H 1 4.207 0.030 . 1 . . . . 31 HIS HA . 11382 1
267 . 1 1 31 31 HIS HB2 H 1 2.950 0.030 . 2 . . . . 31 HIS HB2 . 11382 1
268 . 1 1 31 31 HIS HB3 H 1 3.147 0.030 . 2 . . . . 31 HIS HB3 . 11382 1
269 . 1 1 31 31 HIS HD2 H 1 7.007 0.030 . 1 . . . . 31 HIS HD2 . 11382 1
270 . 1 1 31 31 HIS HE1 H 1 8.095 0.030 . 1 . . . . 31 HIS HE1 . 11382 1
271 . 1 1 31 31 HIS C C 13 176.075 0.300 . 1 . . . . 31 HIS C . 11382 1
272 . 1 1 31 31 HIS CA C 13 59.359 0.300 . 1 . . . . 31 HIS CA . 11382 1
273 . 1 1 31 31 HIS CB C 13 28.604 0.300 . 1 . . . . 31 HIS CB . 11382 1
274 . 1 1 31 31 HIS CD2 C 13 127.400 0.300 . 1 . . . . 31 HIS CD2 . 11382 1
275 . 1 1 31 31 HIS CE1 C 13 139.720 0.300 . 1 . . . . 31 HIS CE1 . 11382 1
276 . 1 1 31 31 HIS N N 15 121.308 0.300 . 1 . . . . 31 HIS N . 11382 1
277 . 1 1 32 32 GLN H H 1 8.458 0.030 . 1 . . . . 32 GLN H . 11382 1
278 . 1 1 32 32 GLN HA H 1 3.714 0.030 . 1 . . . . 32 GLN HA . 11382 1
279 . 1 1 32 32 GLN HB2 H 1 2.368 0.030 . 2 . . . . 32 GLN HB2 . 11382 1
280 . 1 1 32 32 GLN HB3 H 1 2.244 0.030 . 2 . . . . 32 GLN HB3 . 11382 1
281 . 1 1 32 32 GLN HE21 H 1 7.573 0.030 . 2 . . . . 32 GLN HE21 . 11382 1
282 . 1 1 32 32 GLN HE22 H 1 7.092 0.030 . 2 . . . . 32 GLN HE22 . 11382 1
283 . 1 1 32 32 GLN HG2 H 1 2.892 0.030 . 1 . . . . 32 GLN HG2 . 11382 1
284 . 1 1 32 32 GLN HG3 H 1 2.892 0.030 . 1 . . . . 32 GLN HG3 . 11382 1
285 . 1 1 32 32 GLN C C 13 177.342 0.300 . 1 . . . . 32 GLN C . 11382 1
286 . 1 1 32 32 GLN CA C 13 59.331 0.300 . 1 . . . . 32 GLN CA . 11382 1
287 . 1 1 32 32 GLN CB C 13 28.338 0.300 . 1 . . . . 32 GLN CB . 11382 1
288 . 1 1 32 32 GLN CG C 13 35.525 0.300 . 1 . . . . 32 GLN CG . 11382 1
289 . 1 1 32 32 GLN N N 15 114.918 0.300 . 1 . . . . 32 GLN N . 11382 1
290 . 1 1 32 32 GLN NE2 N 15 111.904 0.300 . 1 . . . . 32 GLN NE2 . 11382 1
291 . 1 1 33 33 ARG H H 1 7.143 0.030 . 1 . . . . 33 ARG H . 11382 1
292 . 1 1 33 33 ARG HA H 1 4.123 0.030 . 1 . . . . 33 ARG HA . 11382 1
293 . 1 1 33 33 ARG HB2 H 1 1.888 0.030 . 2 . . . . 33 ARG HB2 . 11382 1
294 . 1 1 33 33 ARG HB3 H 1 1.801 0.030 . 2 . . . . 33 ARG HB3 . 11382 1
295 . 1 1 33 33 ARG HD2 H 1 3.210 0.030 . 1 . . . . 33 ARG HD2 . 11382 1
296 . 1 1 33 33 ARG HD3 H 1 3.210 0.030 . 1 . . . . 33 ARG HD3 . 11382 1
297 . 1 1 33 33 ARG HG2 H 1 1.671 0.030 . 2 . . . . 33 ARG HG2 . 11382 1
298 . 1 1 33 33 ARG HG3 H 1 1.854 0.030 . 2 . . . . 33 ARG HG3 . 11382 1
299 . 1 1 33 33 ARG C C 13 178.540 0.300 . 1 . . . . 33 ARG C . 11382 1
300 . 1 1 33 33 ARG CA C 13 58.542 0.300 . 1 . . . . 33 ARG CA . 11382 1
301 . 1 1 33 33 ARG CB C 13 30.109 0.300 . 1 . . . . 33 ARG CB . 11382 1
302 . 1 1 33 33 ARG CD C 13 43.643 0.300 . 1 . . . . 33 ARG CD . 11382 1
303 . 1 1 33 33 ARG CG C 13 27.699 0.300 . 1 . . . . 33 ARG CG . 11382 1
304 . 1 1 33 33 ARG N N 15 117.815 0.300 . 1 . . . . 33 ARG N . 11382 1
305 . 1 1 34 34 ILE H H 1 7.745 0.030 . 1 . . . . 34 ILE H . 11382 1
306 . 1 1 34 34 ILE HA H 1 3.962 0.030 . 1 . . . . 34 ILE HA . 11382 1
307 . 1 1 34 34 ILE HB H 1 1.654 0.030 . 1 . . . . 34 ILE HB . 11382 1
308 . 1 1 34 34 ILE HD11 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11382 1
309 . 1 1 34 34 ILE HD12 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11382 1
310 . 1 1 34 34 ILE HD13 H 1 0.686 0.030 . 1 . . . . 34 ILE HD1 . 11382 1
311 . 1 1 34 34 ILE HG12 H 1 0.637 0.030 . 2 . . . . 34 ILE HG12 . 11382 1
312 . 1 1 34 34 ILE HG13 H 1 0.895 0.030 . 2 . . . . 34 ILE HG13 . 11382 1
313 . 1 1 34 34 ILE HG21 H 1 0.564 0.030 . 1 . . . . 34 ILE HG2 . 11382 1
314 . 1 1 34 34 ILE HG22 H 1 0.564 0.030 . 1 . . . . 34 ILE HG2 . 11382 1
315 . 1 1 34 34 ILE HG23 H 1 0.564 0.030 . 1 . . . . 34 ILE HG2 . 11382 1
316 . 1 1 34 34 ILE C C 13 177.206 0.300 . 1 . . . . 34 ILE C . 11382 1
317 . 1 1 34 34 ILE CA C 13 63.112 0.300 . 1 . . . . 34 ILE CA . 11382 1
318 . 1 1 34 34 ILE CB C 13 37.738 0.300 . 1 . . . . 34 ILE CB . 11382 1
319 . 1 1 34 34 ILE CD1 C 13 14.489 0.300 . 1 . . . . 34 ILE CD1 . 11382 1
320 . 1 1 34 34 ILE CG1 C 13 26.426 0.300 . 1 . . . . 34 ILE CG1 . 11382 1
321 . 1 1 34 34 ILE CG2 C 13 16.393 0.300 . 1 . . . . 34 ILE CG2 . 11382 1
322 . 1 1 34 34 ILE N N 15 115.847 0.300 . 1 . . . . 34 ILE N . 11382 1
323 . 1 1 35 35 HIS H H 1 7.180 0.030 . 1 . . . . 35 HIS H . 11382 1
324 . 1 1 35 35 HIS HA H 1 4.736 0.030 . 1 . . . . 35 HIS HA . 11382 1
325 . 1 1 35 35 HIS HB2 H 1 2.698 0.030 . 2 . . . . 35 HIS HB2 . 11382 1
326 . 1 1 35 35 HIS HB3 H 1 2.809 0.030 . 2 . . . . 35 HIS HB3 . 11382 1
327 . 1 1 35 35 HIS HD2 H 1 6.683 0.030 . 1 . . . . 35 HIS HD2 . 11382 1
328 . 1 1 35 35 HIS HE1 H 1 8.093 0.030 . 1 . . . . 35 HIS HE1 . 11382 1
329 . 1 1 35 35 HIS C C 13 175.559 0.300 . 1 . . . . 35 HIS C . 11382 1
330 . 1 1 35 35 HIS CA C 13 54.791 0.300 . 1 . . . . 35 HIS CA . 11382 1
331 . 1 1 35 35 HIS CB C 13 28.143 0.300 . 1 . . . . 35 HIS CB . 11382 1
332 . 1 1 35 35 HIS CD2 C 13 128.094 0.300 . 1 . . . . 35 HIS CD2 . 11382 1
333 . 1 1 35 35 HIS CE1 C 13 140.265 0.300 . 1 . . . . 35 HIS CE1 . 11382 1
334 . 1 1 35 35 HIS N N 15 117.323 0.300 . 1 . . . . 35 HIS N . 11382 1
335 . 1 1 36 36 THR H H 1 7.644 0.030 . 1 . . . . 36 THR H . 11382 1
336 . 1 1 36 36 THR HA H 1 4.278 0.030 . 1 . . . . 36 THR HA . 11382 1
337 . 1 1 36 36 THR HB H 1 4.297 0.030 . 1 . . . . 36 THR HB . 11382 1
338 . 1 1 36 36 THR HG21 H 1 1.210 0.030 . 1 . . . . 36 THR HG2 . 11382 1
339 . 1 1 36 36 THR HG22 H 1 1.210 0.030 . 1 . . . . 36 THR HG2 . 11382 1
340 . 1 1 36 36 THR HG23 H 1 1.210 0.030 . 1 . . . . 36 THR HG2 . 11382 1
341 . 1 1 36 36 THR C C 13 175.344 0.300 . 1 . . . . 36 THR C . 11382 1
342 . 1 1 36 36 THR CA C 13 62.663 0.300 . 1 . . . . 36 THR CA . 11382 1
343 . 1 1 36 36 THR CB C 13 69.805 0.300 . 1 . . . . 36 THR CB . 11382 1
344 . 1 1 36 36 THR CG2 C 13 21.557 0.300 . 1 . . . . 36 THR CG2 . 11382 1
345 . 1 1 36 36 THR N N 15 112.107 0.300 . 1 . . . . 36 THR N . 11382 1
346 . 1 1 37 37 GLY H H 1 8.293 0.030 . 1 . . . . 37 GLY H . 11382 1
347 . 1 1 37 37 GLY HA2 H 1 3.958 0.030 . 2 . . . . 37 GLY HA2 . 11382 1
348 . 1 1 37 37 GLY HA3 H 1 4.003 0.030 . 2 . . . . 37 GLY HA3 . 11382 1
349 . 1 1 37 37 GLY C C 13 174.151 0.300 . 1 . . . . 37 GLY C . 11382 1
350 . 1 1 37 37 GLY CA C 13 45.467 0.300 . 1 . . . . 37 GLY CA . 11382 1
351 . 1 1 37 37 GLY N N 15 111.018 0.300 . 1 . . . . 37 GLY N . 11382 1
352 . 1 1 38 38 GLU H H 1 8.087 0.030 . 1 . . . . 38 GLU H . 11382 1
353 . 1 1 38 38 GLU HA H 1 4.261 0.030 . 1 . . . . 38 GLU HA . 11382 1
354 . 1 1 38 38 GLU HB2 H 1 1.940 0.030 . 2 . . . . 38 GLU HB2 . 11382 1
355 . 1 1 38 38 GLU HB3 H 1 2.036 0.030 . 2 . . . . 38 GLU HB3 . 11382 1
356 . 1 1 38 38 GLU HG2 H 1 2.256 0.030 . 1 . . . . 38 GLU HG2 . 11382 1
357 . 1 1 38 38 GLU HG3 H 1 2.256 0.030 . 1 . . . . 38 GLU HG3 . 11382 1
358 . 1 1 38 38 GLU C C 13 176.603 0.300 . 1 . . . . 38 GLU C . 11382 1
359 . 1 1 38 38 GLU CA C 13 56.714 0.300 . 1 . . . . 38 GLU CA . 11382 1
360 . 1 1 38 38 GLU CB C 13 30.401 0.300 . 1 . . . . 38 GLU CB . 11382 1
361 . 1 1 38 38 GLU CG C 13 36.317 0.300 . 1 . . . . 38 GLU CG . 11382 1
362 . 1 1 38 38 GLU N N 15 120.721 0.300 . 1 . . . . 38 GLU N . 11382 1
363 . 1 1 39 39 LYS H H 1 8.423 0.030 . 1 . . . . 39 LYS H . 11382 1
364 . 1 1 39 39 LYS HA H 1 4.380 0.030 . 1 . . . . 39 LYS HA . 11382 1
365 . 1 1 39 39 LYS HB2 H 1 1.772 0.030 . 2 . . . . 39 LYS HB2 . 11382 1
366 . 1 1 39 39 LYS HB3 H 1 1.877 0.030 . 2 . . . . 39 LYS HB3 . 11382 1
367 . 1 1 39 39 LYS HD2 H 1 1.680 0.030 . 1 . . . . 39 LYS HD2 . 11382 1
368 . 1 1 39 39 LYS HD3 H 1 1.680 0.030 . 1 . . . . 39 LYS HD3 . 11382 1
369 . 1 1 39 39 LYS HE2 H 1 2.984 0.030 . 1 . . . . 39 LYS HE2 . 11382 1
370 . 1 1 39 39 LYS HE3 H 1 2.984 0.030 . 1 . . . . 39 LYS HE3 . 11382 1
371 . 1 1 39 39 LYS HG2 H 1 1.447 0.030 . 1 . . . . 39 LYS HG2 . 11382 1
372 . 1 1 39 39 LYS HG3 H 1 1.447 0.030 . 1 . . . . 39 LYS HG3 . 11382 1
373 . 1 1 39 39 LYS C C 13 176.499 0.300 . 1 . . . . 39 LYS C . 11382 1
374 . 1 1 39 39 LYS CA C 13 56.188 0.300 . 1 . . . . 39 LYS CA . 11382 1
375 . 1 1 39 39 LYS CB C 13 32.989 0.300 . 1 . . . . 39 LYS CB . 11382 1
376 . 1 1 39 39 LYS CD C 13 29.032 0.300 . 1 . . . . 39 LYS CD . 11382 1
377 . 1 1 39 39 LYS CE C 13 42.160 0.300 . 1 . . . . 39 LYS CE . 11382 1
378 . 1 1 39 39 LYS CG C 13 24.712 0.300 . 1 . . . . 39 LYS CG . 11382 1
379 . 1 1 39 39 LYS N N 15 122.483 0.300 . 1 . . . . 39 LYS N . 11382 1
380 . 1 1 40 40 SER H H 1 8.319 0.030 . 1 . . . . 40 SER H . 11382 1
381 . 1 1 40 40 SER HA H 1 4.490 0.030 . 1 . . . . 40 SER HA . 11382 1
382 . 1 1 40 40 SER HB2 H 1 3.873 0.030 . 2 . . . . 40 SER HB2 . 11382 1
383 . 1 1 40 40 SER HB3 H 1 3.941 0.030 . 2 . . . . 40 SER HB3 . 11382 1
384 . 1 1 40 40 SER C C 13 174.419 0.300 . 1 . . . . 40 SER C . 11382 1
385 . 1 1 40 40 SER CA C 13 58.222 0.300 . 1 . . . . 40 SER CA . 11382 1
386 . 1 1 40 40 SER CB C 13 64.114 0.300 . 1 . . . . 40 SER CB . 11382 1
387 . 1 1 40 40 SER N N 15 117.067 0.300 . 1 . . . . 40 SER N . 11382 1
388 . 1 1 41 41 GLY H H 1 8.258 0.030 . 1 . . . . 41 GLY H . 11382 1
389 . 1 1 41 41 GLY HA2 H 1 4.167 0.030 . 2 . . . . 41 GLY HA2 . 11382 1
390 . 1 1 41 41 GLY HA3 H 1 4.102 0.030 . 2 . . . . 41 GLY HA3 . 11382 1
391 . 1 1 41 41 GLY C C 13 171.590 0.300 . 1 . . . . 41 GLY C . 11382 1
392 . 1 1 41 41 GLY CA C 13 44.728 0.300 . 1 . . . . 41 GLY CA . 11382 1
393 . 1 1 41 41 GLY N N 15 110.718 0.300 . 1 . . . . 41 GLY N . 11382 1
394 . 1 1 42 42 PRO HA H 1 4.483 0.030 . 1 . . . . 42 PRO HA . 11382 1
395 . 1 1 42 42 PRO HB2 H 1 2.303 0.030 . 2 . . . . 42 PRO HB2 . 11382 1
396 . 1 1 42 42 PRO HB3 H 1 1.983 0.030 . 2 . . . . 42 PRO HB3 . 11382 1
397 . 1 1 42 42 PRO HD2 H 1 3.631 0.030 . 1 . . . . 42 PRO HD2 . 11382 1
398 . 1 1 42 42 PRO HD3 H 1 3.631 0.030 . 1 . . . . 42 PRO HD3 . 11382 1
399 . 1 1 42 42 PRO HG2 H 1 2.023 0.030 . 1 . . . . 42 PRO HG2 . 11382 1
400 . 1 1 42 42 PRO HG3 H 1 2.023 0.030 . 1 . . . . 42 PRO HG3 . 11382 1
401 . 1 1 42 42 PRO CA C 13 63.307 0.300 . 1 . . . . 42 PRO CA . 11382 1
402 . 1 1 42 42 PRO CB C 13 32.229 0.300 . 1 . . . . 42 PRO CB . 11382 1
403 . 1 1 42 42 PRO CD C 13 49.837 0.300 . 1 . . . . 42 PRO CD . 11382 1
404 . 1 1 42 42 PRO CG C 13 27.141 0.300 . 1 . . . . 42 PRO CG . 11382 1
stop_
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