Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11476
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 1H-15N NOESY' . . . 11476 1
2 '3D 1H-13C NOESY' . . . 11476 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.978 0.030 . 1 . . . . 5 GLY HA2 . 11476 1
2 . 1 1 7 7 GLY HA3 H 1 3.978 0.030 . 1 . . . . 5 GLY HA3 . 11476 1
3 . 1 1 7 7 GLY C C 13 173.997 0.300 . 1 . . . . 5 GLY C . 11476 1
4 . 1 1 7 7 GLY CA C 13 45.355 0.300 . 1 . . . . 5 GLY CA . 11476 1
5 . 1 1 8 8 ILE H H 1 7.992 0.030 . 1 . . . . 6 ILE H . 11476 1
6 . 1 1 8 8 ILE HA H 1 4.160 0.030 . 1 . . . . 6 ILE HA . 11476 1
7 . 1 1 8 8 ILE HB H 1 1.855 0.030 . 1 . . . . 6 ILE HB . 11476 1
8 . 1 1 8 8 ILE HD11 H 1 0.851 0.030 . 1 . . . . 6 ILE HD1 . 11476 1
9 . 1 1 8 8 ILE HD12 H 1 0.851 0.030 . 1 . . . . 6 ILE HD1 . 11476 1
10 . 1 1 8 8 ILE HD13 H 1 0.851 0.030 . 1 . . . . 6 ILE HD1 . 11476 1
11 . 1 1 8 8 ILE HG12 H 1 1.464 0.030 . 2 . . . . 6 ILE HG12 . 11476 1
12 . 1 1 8 8 ILE HG13 H 1 1.175 0.030 . 2 . . . . 6 ILE HG13 . 11476 1
13 . 1 1 8 8 ILE HG21 H 1 0.892 0.030 . 1 . . . . 6 ILE HG2 . 11476 1
14 . 1 1 8 8 ILE HG22 H 1 0.892 0.030 . 1 . . . . 6 ILE HG2 . 11476 1
15 . 1 1 8 8 ILE HG23 H 1 0.892 0.030 . 1 . . . . 6 ILE HG2 . 11476 1
16 . 1 1 8 8 ILE C C 13 176.404 0.300 . 1 . . . . 6 ILE C . 11476 1
17 . 1 1 8 8 ILE CA C 13 61.211 0.300 . 1 . . . . 6 ILE CA . 11476 1
18 . 1 1 8 8 ILE CB C 13 38.565 0.300 . 1 . . . . 6 ILE CB . 11476 1
19 . 1 1 8 8 ILE CD1 C 13 12.857 0.300 . 1 . . . . 6 ILE CD1 . 11476 1
20 . 1 1 8 8 ILE CG1 C 13 27.281 0.300 . 1 . . . . 6 ILE CG1 . 11476 1
21 . 1 1 8 8 ILE CG2 C 13 17.580 0.300 . 1 . . . . 6 ILE CG2 . 11476 1
22 . 1 1 8 8 ILE N N 15 120.385 0.300 . 1 . . . . 6 ILE N . 11476 1
23 . 1 1 9 9 LYS H H 1 8.395 0.030 . 1 . . . . 7 LYS H . 11476 1
24 . 1 1 9 9 LYS HA H 1 4.426 0.030 . 1 . . . . 7 LYS HA . 11476 1
25 . 1 1 9 9 LYS HB2 H 1 1.692 0.030 . 2 . . . . 7 LYS HB2 . 11476 1
26 . 1 1 9 9 LYS HB3 H 1 1.643 0.030 . 2 . . . . 7 LYS HB3 . 11476 1
27 . 1 1 9 9 LYS HD2 H 1 1.572 0.030 . 2 . . . . 7 LYS HD2 . 11476 1
28 . 1 1 9 9 LYS HD3 H 1 1.528 0.030 . 2 . . . . 7 LYS HD3 . 11476 1
29 . 1 1 9 9 LYS HE2 H 1 2.926 0.030 . 1 . . . . 7 LYS HE2 . 11476 1
30 . 1 1 9 9 LYS HE3 H 1 2.926 0.030 . 1 . . . . 7 LYS HE3 . 11476 1
31 . 1 1 9 9 LYS HG2 H 1 1.441 0.030 . 2 . . . . 7 LYS HG2 . 11476 1
32 . 1 1 9 9 LYS HG3 H 1 1.348 0.030 . 2 . . . . 7 LYS HG3 . 11476 1
33 . 1 1 9 9 LYS C C 13 175.893 0.300 . 1 . . . . 7 LYS C . 11476 1
34 . 1 1 9 9 LYS CA C 13 55.858 0.300 . 1 . . . . 7 LYS CA . 11476 1
35 . 1 1 9 9 LYS CB C 13 33.469 0.300 . 1 . . . . 7 LYS CB . 11476 1
36 . 1 1 9 9 LYS CD C 13 29.090 0.300 . 1 . . . . 7 LYS CD . 11476 1
37 . 1 1 9 9 LYS CE C 13 42.296 0.300 . 1 . . . . 7 LYS CE . 11476 1
38 . 1 1 9 9 LYS CG C 13 25.160 0.300 . 1 . . . . 7 LYS CG . 11476 1
39 . 1 1 9 9 LYS N N 15 124.956 0.300 . 1 . . . . 7 LYS N . 11476 1
40 . 1 1 10 10 GLN H H 1 8.519 0.030 . 1 . . . . 8 GLN H . 11476 1
41 . 1 1 10 10 GLN HA H 1 4.491 0.030 . 1 . . . . 8 GLN HA . 11476 1
42 . 1 1 10 10 GLN HB2 H 1 2.187 0.030 . 2 . . . . 8 GLN HB2 . 11476 1
43 . 1 1 10 10 GLN HB3 H 1 1.810 0.030 . 2 . . . . 8 GLN HB3 . 11476 1
44 . 1 1 10 10 GLN HE21 H 1 7.421 0.030 . 2 . . . . 8 GLN HE21 . 11476 1
45 . 1 1 10 10 GLN HE22 H 1 6.706 0.030 . 2 . . . . 8 GLN HE22 . 11476 1
46 . 1 1 10 10 GLN HG2 H 1 2.312 0.030 . 2 . . . . 8 GLN HG2 . 11476 1
47 . 1 1 10 10 GLN HG3 H 1 2.078 0.030 . 2 . . . . 8 GLN HG3 . 11476 1
48 . 1 1 10 10 GLN C C 13 174.795 0.300 . 1 . . . . 8 GLN C . 11476 1
49 . 1 1 10 10 GLN CA C 13 54.641 0.300 . 1 . . . . 8 GLN CA . 11476 1
50 . 1 1 10 10 GLN CB C 13 30.027 0.300 . 1 . . . . 8 GLN CB . 11476 1
51 . 1 1 10 10 GLN CG C 13 33.329 0.300 . 1 . . . . 8 GLN CG . 11476 1
52 . 1 1 10 10 GLN N N 15 119.472 0.300 . 1 . . . . 8 GLN N . 11476 1
53 . 1 1 10 10 GLN NE2 N 15 111.682 0.300 . 1 . . . . 8 GLN NE2 . 11476 1
54 . 1 1 11 11 HIS H H 1 8.361 0.030 . 1 . . . . 9 HIS H . 11476 1
55 . 1 1 11 11 HIS HA H 1 5.097 0.030 . 1 . . . . 9 HIS HA . 11476 1
56 . 1 1 11 11 HIS HB2 H 1 2.842 0.030 . 1 . . . . 9 HIS HB2 . 11476 1
57 . 1 1 11 11 HIS HB3 H 1 2.842 0.030 . 1 . . . . 9 HIS HB3 . 11476 1
58 . 1 1 11 11 HIS HD2 H 1 6.755 0.030 . 1 . . . . 9 HIS HD2 . 11476 1
59 . 1 1 11 11 HIS HE1 H 1 7.688 0.030 . 1 . . . . 9 HIS HE1 . 11476 1
60 . 1 1 11 11 HIS C C 13 174.494 0.300 . 1 . . . . 9 HIS C . 11476 1
61 . 1 1 11 11 HIS CA C 13 55.014 0.300 . 1 . . . . 9 HIS CA . 11476 1
62 . 1 1 11 11 HIS CB C 13 32.404 0.300 . 1 . . . . 9 HIS CB . 11476 1
63 . 1 1 11 11 HIS CD2 C 13 121.717 0.300 . 1 . . . . 9 HIS CD2 . 11476 1
64 . 1 1 11 11 HIS CE1 C 13 138.255 0.300 . 1 . . . . 9 HIS CE1 . 11476 1
65 . 1 1 11 11 HIS N N 15 119.738 0.300 . 1 . . . . 9 HIS N . 11476 1
66 . 1 1 12 12 CYS H H 1 8.952 0.030 . 1 . . . . 10 CYS H . 11476 1
67 . 1 1 12 12 CYS HA H 1 4.438 0.030 . 1 . . . . 10 CYS HA . 11476 1
68 . 1 1 12 12 CYS HB2 H 1 3.385 0.030 . 2 . . . . 10 CYS HB2 . 11476 1
69 . 1 1 12 12 CYS HB3 H 1 2.863 0.030 . 2 . . . . 10 CYS HB3 . 11476 1
70 . 1 1 12 12 CYS C C 13 177.505 0.300 . 1 . . . . 10 CYS C . 11476 1
71 . 1 1 12 12 CYS CA C 13 60.081 0.300 . 1 . . . . 10 CYS CA . 11476 1
72 . 1 1 12 12 CYS CB C 13 29.815 0.300 . 1 . . . . 10 CYS CB . 11476 1
73 . 1 1 12 12 CYS N N 15 124.533 0.300 . 1 . . . . 10 CYS N . 11476 1
74 . 1 1 13 13 ARG H H 1 8.862 0.030 . 1 . . . . 11 ARG H . 11476 1
75 . 1 1 13 13 ARG HA H 1 4.154 0.030 . 1 . . . . 11 ARG HA . 11476 1
76 . 1 1 13 13 ARG HB2 H 1 1.573 0.030 . 2 . . . . 11 ARG HB2 . 11476 1
77 . 1 1 13 13 ARG HB3 H 1 1.536 0.030 . 2 . . . . 11 ARG HB3 . 11476 1
78 . 1 1 13 13 ARG HD2 H 1 2.939 0.030 . 2 . . . . 11 ARG HD2 . 11476 1
79 . 1 1 13 13 ARG HD3 H 1 2.873 0.030 . 2 . . . . 11 ARG HD3 . 11476 1
80 . 1 1 13 13 ARG HG2 H 1 1.226 0.030 . 2 . . . . 11 ARG HG2 . 11476 1
81 . 1 1 13 13 ARG HG3 H 1 0.590 0.030 . 2 . . . . 11 ARG HG3 . 11476 1
82 . 1 1 13 13 ARG C C 13 176.133 0.300 . 1 . . . . 11 ARG C . 11476 1
83 . 1 1 13 13 ARG CA C 13 57.806 0.300 . 1 . . . . 11 ARG CA . 11476 1
84 . 1 1 13 13 ARG CB C 13 29.314 0.300 . 1 . . . . 11 ARG CB . 11476 1
85 . 1 1 13 13 ARG CD C 13 43.328 0.300 . 1 . . . . 11 ARG CD . 11476 1
86 . 1 1 13 13 ARG CG C 13 25.989 0.300 . 1 . . . . 11 ARG CG . 11476 1
87 . 1 1 13 13 ARG N N 15 129.458 0.300 . 1 . . . . 11 ARG N . 11476 1
88 . 1 1 14 14 PHE H H 1 9.143 0.030 . 1 . . . . 12 PHE H . 11476 1
89 . 1 1 14 14 PHE HA H 1 4.439 0.030 . 1 . . . . 12 PHE HA . 11476 1
90 . 1 1 14 14 PHE HB2 H 1 2.520 0.030 . 2 . . . . 12 PHE HB2 . 11476 1
91 . 1 1 14 14 PHE HB3 H 1 1.630 0.030 . 2 . . . . 12 PHE HB3 . 11476 1
92 . 1 1 14 14 PHE HD1 H 1 7.089 0.030 . 1 . . . . 12 PHE HD1 . 11476 1
93 . 1 1 14 14 PHE HD2 H 1 7.089 0.030 . 1 . . . . 12 PHE HD2 . 11476 1
94 . 1 1 14 14 PHE HE1 H 1 7.302 0.030 . 1 . . . . 12 PHE HE1 . 11476 1
95 . 1 1 14 14 PHE HE2 H 1 7.302 0.030 . 1 . . . . 12 PHE HE2 . 11476 1
96 . 1 1 14 14 PHE HZ H 1 7.299 0.030 . 1 . . . . 12 PHE HZ . 11476 1
97 . 1 1 14 14 PHE C C 13 176.398 0.300 . 1 . . . . 12 PHE C . 11476 1
98 . 1 1 14 14 PHE CA C 13 59.613 0.300 . 1 . . . . 12 PHE CA . 11476 1
99 . 1 1 14 14 PHE CB C 13 37.948 0.300 . 1 . . . . 12 PHE CB . 11476 1
100 . 1 1 14 14 PHE CD1 C 13 131.690 0.300 . 1 . . . . 12 PHE CD1 . 11476 1
101 . 1 1 14 14 PHE CD2 C 13 131.690 0.300 . 1 . . . . 12 PHE CD2 . 11476 1
102 . 1 1 14 14 PHE CE1 C 13 131.307 0.300 . 1 . . . . 12 PHE CE1 . 11476 1
103 . 1 1 14 14 PHE CE2 C 13 131.307 0.300 . 1 . . . . 12 PHE CE2 . 11476 1
104 . 1 1 14 14 PHE CZ C 13 129.807 0.300 . 1 . . . . 12 PHE CZ . 11476 1
105 . 1 1 14 14 PHE N N 15 121.094 0.300 . 1 . . . . 12 PHE N . 11476 1
106 . 1 1 15 15 CYS H H 1 8.312 0.030 . 1 . . . . 13 CYS H . 11476 1
107 . 1 1 15 15 CYS HA H 1 5.163 0.030 . 1 . . . . 13 CYS HA . 11476 1
108 . 1 1 15 15 CYS HB2 H 1 3.488 0.030 . 2 . . . . 13 CYS HB2 . 11476 1
109 . 1 1 15 15 CYS HB3 H 1 3.067 0.030 . 2 . . . . 13 CYS HB3 . 11476 1
110 . 1 1 15 15 CYS C C 13 175.086 0.300 . 1 . . . . 13 CYS C . 11476 1
111 . 1 1 15 15 CYS CA C 13 58.857 0.300 . 1 . . . . 13 CYS CA . 11476 1
112 . 1 1 15 15 CYS CB C 13 31.573 0.300 . 1 . . . . 13 CYS CB . 11476 1
113 . 1 1 15 15 CYS N N 15 117.931 0.300 . 1 . . . . 13 CYS N . 11476 1
114 . 1 1 16 16 LYS H H 1 8.244 0.030 . 1 . . . . 14 LYS H . 11476 1
115 . 1 1 16 16 LYS HA H 1 4.218 0.030 . 1 . . . . 14 LYS HA . 11476 1
116 . 1 1 16 16 LYS HB2 H 1 2.151 0.030 . 2 . . . . 14 LYS HB2 . 11476 1
117 . 1 1 16 16 LYS HB3 H 1 2.016 0.030 . 2 . . . . 14 LYS HB3 . 11476 1
118 . 1 1 16 16 LYS HD2 H 1 1.635 0.030 . 2 . . . . 14 LYS HD2 . 11476 1
119 . 1 1 16 16 LYS HD3 H 1 1.569 0.030 . 2 . . . . 14 LYS HD3 . 11476 1
120 . 1 1 16 16 LYS HE2 H 1 2.918 0.030 . 1 . . . . 14 LYS HE2 . 11476 1
121 . 1 1 16 16 LYS HE3 H 1 2.918 0.030 . 1 . . . . 14 LYS HE3 . 11476 1
122 . 1 1 16 16 LYS HG2 H 1 1.377 0.030 . 2 . . . . 14 LYS HG2 . 11476 1
123 . 1 1 16 16 LYS HG3 H 1 1.289 0.030 . 2 . . . . 14 LYS HG3 . 11476 1
124 . 1 1 16 16 LYS C C 13 175.946 0.300 . 1 . . . . 14 LYS C . 11476 1
125 . 1 1 16 16 LYS CA C 13 58.165 0.300 . 1 . . . . 14 LYS CA . 11476 1
126 . 1 1 16 16 LYS CB C 13 29.831 0.300 . 1 . . . . 14 LYS CB . 11476 1
127 . 1 1 16 16 LYS CD C 13 28.732 0.300 . 1 . . . . 14 LYS CD . 11476 1
128 . 1 1 16 16 LYS CE C 13 42.296 0.300 . 1 . . . . 14 LYS CE . 11476 1
129 . 1 1 16 16 LYS CG C 13 25.324 0.300 . 1 . . . . 14 LYS CG . 11476 1
130 . 1 1 16 16 LYS N N 15 116.713 0.300 . 1 . . . . 14 LYS N . 11476 1
131 . 1 1 17 17 LYS H H 1 8.147 0.030 . 1 . . . . 15 LYS H . 11476 1
132 . 1 1 17 17 LYS HA H 1 4.073 0.030 . 1 . . . . 15 LYS HA . 11476 1
133 . 1 1 17 17 LYS HB2 H 1 1.625 0.030 . 2 . . . . 15 LYS HB2 . 11476 1
134 . 1 1 17 17 LYS HB3 H 1 1.385 0.030 . 2 . . . . 15 LYS HB3 . 11476 1
135 . 1 1 17 17 LYS HD2 H 1 1.510 0.030 . 1 . . . . 15 LYS HD2 . 11476 1
136 . 1 1 17 17 LYS HD3 H 1 1.510 0.030 . 1 . . . . 15 LYS HD3 . 11476 1
137 . 1 1 17 17 LYS HE2 H 1 2.918 0.030 . 1 . . . . 15 LYS HE2 . 11476 1
138 . 1 1 17 17 LYS HE3 H 1 2.918 0.030 . 1 . . . . 15 LYS HE3 . 11476 1
139 . 1 1 17 17 LYS HG2 H 1 1.531 0.030 . 2 . . . . 15 LYS HG2 . 11476 1
140 . 1 1 17 17 LYS HG3 H 1 1.218 0.030 . 2 . . . . 15 LYS HG3 . 11476 1
141 . 1 1 17 17 LYS C C 13 175.240 0.300 . 1 . . . . 15 LYS C . 11476 1
142 . 1 1 17 17 LYS CA C 13 58.524 0.300 . 1 . . . . 15 LYS CA . 11476 1
143 . 1 1 17 17 LYS CB C 13 34.031 0.300 . 1 . . . . 15 LYS CB . 11476 1
144 . 1 1 17 17 LYS CD C 13 29.163 0.300 . 1 . . . . 15 LYS CD . 11476 1
145 . 1 1 17 17 LYS CE C 13 42.296 0.300 . 1 . . . . 15 LYS CE . 11476 1
146 . 1 1 17 17 LYS CG C 13 26.396 0.300 . 1 . . . . 15 LYS CG . 11476 1
147 . 1 1 17 17 LYS N N 15 123.015 0.300 . 1 . . . . 15 LYS N . 11476 1
148 . 1 1 18 18 LYS H H 1 7.985 0.030 . 1 . . . . 16 LYS H . 11476 1
149 . 1 1 18 18 LYS HA H 1 4.675 0.030 . 1 . . . . 16 LYS HA . 11476 1
150 . 1 1 18 18 LYS HB2 H 1 1.424 0.030 . 1 . . . . 16 LYS HB2 . 11476 1
151 . 1 1 18 18 LYS HB3 H 1 1.424 0.030 . 1 . . . . 16 LYS HB3 . 11476 1
152 . 1 1 18 18 LYS HD2 H 1 1.490 0.030 . 1 . . . . 16 LYS HD2 . 11476 1
153 . 1 1 18 18 LYS HD3 H 1 1.490 0.030 . 1 . . . . 16 LYS HD3 . 11476 1
154 . 1 1 18 18 LYS HE2 H 1 2.846 0.030 . 1 . . . . 16 LYS HE2 . 11476 1
155 . 1 1 18 18 LYS HE3 H 1 2.846 0.030 . 1 . . . . 16 LYS HE3 . 11476 1
156 . 1 1 18 18 LYS HG2 H 1 1.199 0.030 . 2 . . . . 16 LYS HG2 . 11476 1
157 . 1 1 18 18 LYS HG3 H 1 1.034 0.030 . 2 . . . . 16 LYS HG3 . 11476 1
158 . 1 1 18 18 LYS C C 13 175.401 0.300 . 1 . . . . 16 LYS C . 11476 1
159 . 1 1 18 18 LYS CA C 13 55.632 0.300 . 1 . . . . 16 LYS CA . 11476 1
160 . 1 1 18 18 LYS CB C 13 34.882 0.300 . 1 . . . . 16 LYS CB . 11476 1
161 . 1 1 18 18 LYS CD C 13 29.418 0.300 . 1 . . . . 16 LYS CD . 11476 1
162 . 1 1 18 18 LYS CE C 13 42.005 0.300 . 1 . . . . 16 LYS CE . 11476 1
163 . 1 1 18 18 LYS CG C 13 24.830 0.300 . 1 . . . . 16 LYS CG . 11476 1
164 . 1 1 18 18 LYS N N 15 120.987 0.300 . 1 . . . . 16 LYS N . 11476 1
165 . 1 1 19 19 TYR H H 1 8.518 0.030 . 1 . . . . 17 TYR H . 11476 1
166 . 1 1 19 19 TYR HA H 1 4.513 0.030 . 1 . . . . 17 TYR HA . 11476 1
167 . 1 1 19 19 TYR HB2 H 1 3.080 0.030 . 2 . . . . 17 TYR HB2 . 11476 1
168 . 1 1 19 19 TYR HB3 H 1 2.423 0.030 . 2 . . . . 17 TYR HB3 . 11476 1
169 . 1 1 19 19 TYR HD1 H 1 6.979 0.030 . 1 . . . . 17 TYR HD1 . 11476 1
170 . 1 1 19 19 TYR HD2 H 1 6.979 0.030 . 1 . . . . 17 TYR HD2 . 11476 1
171 . 1 1 19 19 TYR HE1 H 1 6.233 0.030 . 1 . . . . 17 TYR HE1 . 11476 1
172 . 1 1 19 19 TYR HE2 H 1 6.233 0.030 . 1 . . . . 17 TYR HE2 . 11476 1
173 . 1 1 19 19 TYR C C 13 175.410 0.300 . 1 . . . . 17 TYR C . 11476 1
174 . 1 1 19 19 TYR CA C 13 58.192 0.300 . 1 . . . . 17 TYR CA . 11476 1
175 . 1 1 19 19 TYR CB C 13 43.493 0.300 . 1 . . . . 17 TYR CB . 11476 1
176 . 1 1 19 19 TYR CD1 C 13 132.820 0.300 . 1 . . . . 17 TYR CD1 . 11476 1
177 . 1 1 19 19 TYR CD2 C 13 132.820 0.300 . 1 . . . . 17 TYR CD2 . 11476 1
178 . 1 1 19 19 TYR CE1 C 13 117.624 0.300 . 1 . . . . 17 TYR CE1 . 11476 1
179 . 1 1 19 19 TYR CE2 C 13 117.624 0.300 . 1 . . . . 17 TYR CE2 . 11476 1
180 . 1 1 19 19 TYR N N 15 119.832 0.300 . 1 . . . . 17 TYR N . 11476 1
181 . 1 1 20 20 SER HA H 1 4.448 0.030 . 1 . . . . 18 SER HA . 11476 1
182 . 1 1 20 20 SER HB2 H 1 3.985 0.030 . 2 . . . . 18 SER HB2 . 11476 1
183 . 1 1 20 20 SER HB3 H 1 3.910 0.030 . 2 . . . . 18 SER HB3 . 11476 1
184 . 1 1 20 20 SER C C 13 173.394 0.300 . 1 . . . . 18 SER C . 11476 1
185 . 1 1 20 20 SER CA C 13 60.020 0.300 . 1 . . . . 18 SER CA . 11476 1
186 . 1 1 20 20 SER CB C 13 63.699 0.300 . 1 . . . . 18 SER CB . 11476 1
187 . 1 1 21 21 ASP H H 1 7.772 0.030 . 1 . . . . 19 ASP H . 11476 1
188 . 1 1 21 21 ASP HA H 1 4.935 0.030 . 1 . . . . 19 ASP HA . 11476 1
189 . 1 1 21 21 ASP HB2 H 1 2.944 0.030 . 2 . . . . 19 ASP HB2 . 11476 1
190 . 1 1 21 21 ASP HB3 H 1 2.740 0.030 . 2 . . . . 19 ASP HB3 . 11476 1
191 . 1 1 21 21 ASP C C 13 176.543 0.300 . 1 . . . . 19 ASP C . 11476 1
192 . 1 1 21 21 ASP CA C 13 52.751 0.300 . 1 . . . . 19 ASP CA . 11476 1
193 . 1 1 21 21 ASP CB C 13 43.393 0.300 . 1 . . . . 19 ASP CB . 11476 1
194 . 1 1 21 21 ASP N N 15 119.408 0.300 . 1 . . . . 19 ASP N . 11476 1
195 . 1 1 22 22 VAL H H 1 8.864 0.030 . 1 . . . . 20 VAL H . 11476 1
196 . 1 1 22 22 VAL HA H 1 3.760 0.030 . 1 . . . . 20 VAL HA . 11476 1
197 . 1 1 22 22 VAL HB H 1 2.134 0.030 . 1 . . . . 20 VAL HB . 11476 1
198 . 1 1 22 22 VAL HG11 H 1 1.078 0.030 . 1 . . . . 20 VAL HG1 . 11476 1
199 . 1 1 22 22 VAL HG12 H 1 1.078 0.030 . 1 . . . . 20 VAL HG1 . 11476 1
200 . 1 1 22 22 VAL HG13 H 1 1.078 0.030 . 1 . . . . 20 VAL HG1 . 11476 1
201 . 1 1 22 22 VAL HG21 H 1 1.008 0.030 . 1 . . . . 20 VAL HG2 . 11476 1
202 . 1 1 22 22 VAL HG22 H 1 1.008 0.030 . 1 . . . . 20 VAL HG2 . 11476 1
203 . 1 1 22 22 VAL HG23 H 1 1.008 0.030 . 1 . . . . 20 VAL HG2 . 11476 1
204 . 1 1 22 22 VAL C C 13 176.555 0.300 . 1 . . . . 20 VAL C . 11476 1
205 . 1 1 22 22 VAL CA C 13 65.592 0.300 . 1 . . . . 20 VAL CA . 11476 1
206 . 1 1 22 22 VAL CB C 13 31.988 0.300 . 1 . . . . 20 VAL CB . 11476 1
207 . 1 1 22 22 VAL CG1 C 13 22.194 0.300 . 2 . . . . 20 VAL CG1 . 11476 1
208 . 1 1 22 22 VAL CG2 C 13 20.577 0.300 . 2 . . . . 20 VAL CG2 . 11476 1
209 . 1 1 22 22 VAL N N 15 125.321 0.300 . 1 . . . . 20 VAL N . 11476 1
210 . 1 1 23 23 LYS H H 1 8.416 0.030 . 1 . . . . 21 LYS H . 11476 1
211 . 1 1 23 23 LYS HA H 1 3.966 0.030 . 1 . . . . 21 LYS HA . 11476 1
212 . 1 1 23 23 LYS HB2 H 1 1.877 0.030 . 2 . . . . 21 LYS HB2 . 11476 1
213 . 1 1 23 23 LYS HB3 H 1 1.752 0.030 . 2 . . . . 21 LYS HB3 . 11476 1
214 . 1 1 23 23 LYS HD2 H 1 1.686 0.030 . 1 . . . . 21 LYS HD2 . 11476 1
215 . 1 1 23 23 LYS HD3 H 1 1.686 0.030 . 1 . . . . 21 LYS HD3 . 11476 1
216 . 1 1 23 23 LYS HE2 H 1 2.999 0.030 . 1 . . . . 21 LYS HE2 . 11476 1
217 . 1 1 23 23 LYS HE3 H 1 2.999 0.030 . 1 . . . . 21 LYS HE3 . 11476 1
218 . 1 1 23 23 LYS HG2 H 1 1.512 0.030 . 2 . . . . 21 LYS HG2 . 11476 1
219 . 1 1 23 23 LYS HG3 H 1 1.371 0.030 . 2 . . . . 21 LYS HG3 . 11476 1
220 . 1 1 23 23 LYS C C 13 180.031 0.300 . 1 . . . . 21 LYS C . 11476 1
221 . 1 1 23 23 LYS CA C 13 59.991 0.300 . 1 . . . . 21 LYS CA . 11476 1
222 . 1 1 23 23 LYS CB C 13 31.626 0.300 . 1 . . . . 21 LYS CB . 11476 1
223 . 1 1 23 23 LYS CD C 13 29.197 0.300 . 1 . . . . 21 LYS CD . 11476 1
224 . 1 1 23 23 LYS CE C 13 41.915 0.300 . 1 . . . . 21 LYS CE . 11476 1
225 . 1 1 23 23 LYS CG C 13 25.117 0.300 . 1 . . . . 21 LYS CG . 11476 1
226 . 1 1 23 23 LYS N N 15 120.865 0.300 . 1 . . . . 21 LYS N . 11476 1
227 . 1 1 24 24 ASN H H 1 8.002 0.030 . 1 . . . . 22 ASN H . 11476 1
228 . 1 1 24 24 ASN HA H 1 4.484 0.030 . 1 . . . . 22 ASN HA . 11476 1
229 . 1 1 24 24 ASN HB2 H 1 3.031 0.030 . 2 . . . . 22 ASN HB2 . 11476 1
230 . 1 1 24 24 ASN HB3 H 1 2.755 0.030 . 2 . . . . 22 ASN HB3 . 11476 1
231 . 1 1 24 24 ASN HD21 H 1 8.336 0.030 . 2 . . . . 22 ASN HD21 . 11476 1
232 . 1 1 24 24 ASN HD22 H 1 7.171 0.030 . 2 . . . . 22 ASN HD22 . 11476 1
233 . 1 1 24 24 ASN C C 13 177.504 0.300 . 1 . . . . 22 ASN C . 11476 1
234 . 1 1 24 24 ASN CA C 13 55.345 0.300 . 1 . . . . 22 ASN CA . 11476 1
235 . 1 1 24 24 ASN CB C 13 38.329 0.300 . 1 . . . . 22 ASN CB . 11476 1
236 . 1 1 24 24 ASN N N 15 117.390 0.300 . 1 . . . . 22 ASN N . 11476 1
237 . 1 1 24 24 ASN ND2 N 15 114.947 0.300 . 1 . . . . 22 ASN ND2 . 11476 1
238 . 1 1 25 25 LEU H H 1 7.419 0.030 . 1 . . . . 23 LEU H . 11476 1
239 . 1 1 25 25 LEU HA H 1 3.440 0.030 . 1 . . . . 23 LEU HA . 11476 1
240 . 1 1 25 25 LEU HB2 H 1 2.147 0.030 . 2 . . . . 23 LEU HB2 . 11476 1
241 . 1 1 25 25 LEU HB3 H 1 1.250 0.030 . 2 . . . . 23 LEU HB3 . 11476 1
242 . 1 1 25 25 LEU HD11 H 1 0.934 0.030 . 1 . . . . 23 LEU HD1 . 11476 1
243 . 1 1 25 25 LEU HD12 H 1 0.934 0.030 . 1 . . . . 23 LEU HD1 . 11476 1
244 . 1 1 25 25 LEU HD13 H 1 0.934 0.030 . 1 . . . . 23 LEU HD1 . 11476 1
245 . 1 1 25 25 LEU HD21 H 1 0.984 0.030 . 1 . . . . 23 LEU HD2 . 11476 1
246 . 1 1 25 25 LEU HD22 H 1 0.984 0.030 . 1 . . . . 23 LEU HD2 . 11476 1
247 . 1 1 25 25 LEU HD23 H 1 0.984 0.030 . 1 . . . . 23 LEU HD2 . 11476 1
248 . 1 1 25 25 LEU HG H 1 1.589 0.030 . 1 . . . . 23 LEU HG . 11476 1
249 . 1 1 25 25 LEU C C 13 177.334 0.300 . 1 . . . . 23 LEU C . 11476 1
250 . 1 1 25 25 LEU CA C 13 58.183 0.300 . 1 . . . . 23 LEU CA . 11476 1
251 . 1 1 25 25 LEU CB C 13 40.922 0.300 . 1 . . . . 23 LEU CB . 11476 1
252 . 1 1 25 25 LEU CD1 C 13 26.357 0.300 . 2 . . . . 23 LEU CD1 . 11476 1
253 . 1 1 25 25 LEU CD2 C 13 22.609 0.300 . 2 . . . . 23 LEU CD2 . 11476 1
254 . 1 1 25 25 LEU CG C 13 27.310 0.300 . 1 . . . . 23 LEU CG . 11476 1
255 . 1 1 25 25 LEU N N 15 123.938 0.300 . 1 . . . . 23 LEU N . 11476 1
256 . 1 1 26 26 ILE H H 1 8.436 0.030 . 1 . . . . 24 ILE H . 11476 1
257 . 1 1 26 26 ILE HA H 1 3.627 0.030 . 1 . . . . 24 ILE HA . 11476 1
258 . 1 1 26 26 ILE HB H 1 1.860 0.030 . 1 . . . . 24 ILE HB . 11476 1
259 . 1 1 26 26 ILE HD11 H 1 0.839 0.030 . 1 . . . . 24 ILE HD1 . 11476 1
260 . 1 1 26 26 ILE HD12 H 1 0.839 0.030 . 1 . . . . 24 ILE HD1 . 11476 1
261 . 1 1 26 26 ILE HD13 H 1 0.839 0.030 . 1 . . . . 24 ILE HD1 . 11476 1
262 . 1 1 26 26 ILE HG12 H 1 1.681 0.030 . 2 . . . . 24 ILE HG12 . 11476 1
263 . 1 1 26 26 ILE HG13 H 1 1.299 0.030 . 2 . . . . 24 ILE HG13 . 11476 1
264 . 1 1 26 26 ILE HG21 H 1 0.925 0.030 . 1 . . . . 24 ILE HG2 . 11476 1
265 . 1 1 26 26 ILE HG22 H 1 0.925 0.030 . 1 . . . . 24 ILE HG2 . 11476 1
266 . 1 1 26 26 ILE HG23 H 1 0.925 0.030 . 1 . . . . 24 ILE HG2 . 11476 1
267 . 1 1 26 26 ILE C C 13 178.619 0.300 . 1 . . . . 24 ILE C . 11476 1
268 . 1 1 26 26 ILE CA C 13 65.100 0.300 . 1 . . . . 24 ILE CA . 11476 1
269 . 1 1 26 26 ILE CB C 13 37.714 0.300 . 1 . . . . 24 ILE CB . 11476 1
270 . 1 1 26 26 ILE CD1 C 13 12.788 0.300 . 1 . . . . 24 ILE CD1 . 11476 1
271 . 1 1 26 26 ILE CG1 C 13 28.988 0.300 . 1 . . . . 24 ILE CG1 . 11476 1
272 . 1 1 26 26 ILE CG2 C 13 17.086 0.300 . 1 . . . . 24 ILE CG2 . 11476 1
273 . 1 1 26 26 ILE N N 15 119.196 0.300 . 1 . . . . 24 ILE N . 11476 1
274 . 1 1 27 27 LYS H H 1 7.346 0.030 . 1 . . . . 25 LYS H . 11476 1
275 . 1 1 27 27 LYS HA H 1 3.939 0.030 . 1 . . . . 25 LYS HA . 11476 1
276 . 1 1 27 27 LYS HB2 H 1 1.848 0.030 . 1 . . . . 25 LYS HB2 . 11476 1
277 . 1 1 27 27 LYS HB3 H 1 1.848 0.030 . 1 . . . . 25 LYS HB3 . 11476 1
278 . 1 1 27 27 LYS HD2 H 1 1.722 0.030 . 2 . . . . 25 LYS HD2 . 11476 1
279 . 1 1 27 27 LYS HD3 H 1 1.649 0.030 . 2 . . . . 25 LYS HD3 . 11476 1
280 . 1 1 27 27 LYS HE2 H 1 3.003 0.030 . 1 . . . . 25 LYS HE2 . 11476 1
281 . 1 1 27 27 LYS HE3 H 1 3.003 0.030 . 1 . . . . 25 LYS HE3 . 11476 1
282 . 1 1 27 27 LYS HG2 H 1 1.512 0.030 . 2 . . . . 25 LYS HG2 . 11476 1
283 . 1 1 27 27 LYS HG3 H 1 1.415 0.030 . 2 . . . . 25 LYS HG3 . 11476 1
284 . 1 1 27 27 LYS C C 13 177.268 0.300 . 1 . . . . 25 LYS C . 11476 1
285 . 1 1 27 27 LYS CA C 13 59.489 0.300 . 1 . . . . 25 LYS CA . 11476 1
286 . 1 1 27 27 LYS CB C 13 32.646 0.300 . 1 . . . . 25 LYS CB . 11476 1
287 . 1 1 27 27 LYS CD C 13 29.114 0.300 . 1 . . . . 25 LYS CD . 11476 1
288 . 1 1 27 27 LYS CE C 13 42.379 0.300 . 1 . . . . 25 LYS CE . 11476 1
289 . 1 1 27 27 LYS CG C 13 25.077 0.300 . 1 . . . . 25 LYS CG . 11476 1
290 . 1 1 27 27 LYS N N 15 119.702 0.300 . 1 . . . . 25 LYS N . 11476 1
291 . 1 1 28 28 HIS H H 1 7.593 0.030 . 1 . . . . 26 HIS H . 11476 1
292 . 1 1 28 28 HIS HA H 1 4.348 0.030 . 1 . . . . 26 HIS HA . 11476 1
293 . 1 1 28 28 HIS HB2 H 1 3.313 0.030 . 2 . . . . 26 HIS HB2 . 11476 1
294 . 1 1 28 28 HIS HB3 H 1 2.977 0.030 . 2 . . . . 26 HIS HB3 . 11476 1
295 . 1 1 28 28 HIS HD2 H 1 7.062 0.030 . 1 . . . . 26 HIS HD2 . 11476 1
296 . 1 1 28 28 HIS HE1 H 1 7.818 0.030 . 1 . . . . 26 HIS HE1 . 11476 1
297 . 1 1 28 28 HIS C C 13 176.385 0.300 . 1 . . . . 26 HIS C . 11476 1
298 . 1 1 28 28 HIS CA C 13 59.269 0.300 . 1 . . . . 26 HIS CA . 11476 1
299 . 1 1 28 28 HIS CB C 13 27.469 0.300 . 1 . . . . 26 HIS CB . 11476 1
300 . 1 1 28 28 HIS CD2 C 13 127.079 0.300 . 1 . . . . 26 HIS CD2 . 11476 1
301 . 1 1 28 28 HIS CE1 C 13 139.243 0.300 . 1 . . . . 26 HIS CE1 . 11476 1
302 . 1 1 28 28 HIS N N 15 117.852 0.300 . 1 . . . . 26 HIS N . 11476 1
303 . 1 1 29 29 ILE H H 1 8.589 0.030 . 1 . . . . 27 ILE H . 11476 1
304 . 1 1 29 29 ILE HA H 1 3.369 0.030 . 1 . . . . 27 ILE HA . 11476 1
305 . 1 1 29 29 ILE HB H 1 1.976 0.030 . 1 . . . . 27 ILE HB . 11476 1
306 . 1 1 29 29 ILE HD11 H 1 1.167 0.030 . 1 . . . . 27 ILE HD1 . 11476 1
307 . 1 1 29 29 ILE HD12 H 1 1.167 0.030 . 1 . . . . 27 ILE HD1 . 11476 1
308 . 1 1 29 29 ILE HD13 H 1 1.167 0.030 . 1 . . . . 27 ILE HD1 . 11476 1
309 . 1 1 29 29 ILE HG12 H 1 2.228 0.030 . 2 . . . . 27 ILE HG12 . 11476 1
310 . 1 1 29 29 ILE HG13 H 1 1.575 0.030 . 2 . . . . 27 ILE HG13 . 11476 1
311 . 1 1 29 29 ILE HG21 H 1 1.066 0.030 . 1 . . . . 27 ILE HG2 . 11476 1
312 . 1 1 29 29 ILE HG22 H 1 1.066 0.030 . 1 . . . . 27 ILE HG2 . 11476 1
313 . 1 1 29 29 ILE HG23 H 1 1.066 0.030 . 1 . . . . 27 ILE HG2 . 11476 1
314 . 1 1 29 29 ILE C C 13 178.386 0.300 . 1 . . . . 27 ILE C . 11476 1
315 . 1 1 29 29 ILE CA C 13 66.620 0.300 . 1 . . . . 27 ILE CA . 11476 1
316 . 1 1 29 29 ILE CB C 13 38.173 0.300 . 1 . . . . 27 ILE CB . 11476 1
317 . 1 1 29 29 ILE CD1 C 13 14.169 0.300 . 1 . . . . 27 ILE CD1 . 11476 1
318 . 1 1 29 29 ILE CG1 C 13 31.114 0.300 . 1 . . . . 27 ILE CG1 . 11476 1
319 . 1 1 29 29 ILE CG2 C 13 18.098 0.300 . 1 . . . . 27 ILE CG2 . 11476 1
320 . 1 1 29 29 ILE N N 15 119.710 0.300 . 1 . . . . 27 ILE N . 11476 1
321 . 1 1 30 30 ARG H H 1 7.677 0.030 . 1 . . . . 28 ARG H . 11476 1
322 . 1 1 30 30 ARG HA H 1 4.044 0.030 . 1 . . . . 28 ARG HA . 11476 1
323 . 1 1 30 30 ARG HB2 H 1 1.916 0.030 . 1 . . . . 28 ARG HB2 . 11476 1
324 . 1 1 30 30 ARG HB3 H 1 1.916 0.030 . 1 . . . . 28 ARG HB3 . 11476 1
325 . 1 1 30 30 ARG HD2 H 1 3.190 0.030 . 1 . . . . 28 ARG HD2 . 11476 1
326 . 1 1 30 30 ARG HD3 H 1 3.190 0.030 . 1 . . . . 28 ARG HD3 . 11476 1
327 . 1 1 30 30 ARG HG2 H 1 1.768 0.030 . 2 . . . . 28 ARG HG2 . 11476 1
328 . 1 1 30 30 ARG HG3 H 1 1.659 0.030 . 2 . . . . 28 ARG HG3 . 11476 1
329 . 1 1 30 30 ARG C C 13 177.746 0.300 . 1 . . . . 28 ARG C . 11476 1
330 . 1 1 30 30 ARG CA C 13 58.583 0.300 . 1 . . . . 28 ARG CA . 11476 1
331 . 1 1 30 30 ARG CB C 13 29.899 0.300 . 1 . . . . 28 ARG CB . 11476 1
332 . 1 1 30 30 ARG CD C 13 43.349 0.300 . 1 . . . . 28 ARG CD . 11476 1
333 . 1 1 30 30 ARG CG C 13 27.073 0.300 . 1 . . . . 28 ARG CG . 11476 1
334 . 1 1 30 30 ARG N N 15 118.934 0.300 . 1 . . . . 28 ARG N . 11476 1
335 . 1 1 31 31 ASP H H 1 8.162 0.030 . 1 . . . . 29 ASP H . 11476 1
336 . 1 1 31 31 ASP HA H 1 4.336 0.030 . 1 . . . . 29 ASP HA . 11476 1
337 . 1 1 31 31 ASP HB2 H 1 2.633 0.030 . 2 . . . . 29 ASP HB2 . 11476 1
338 . 1 1 31 31 ASP HB3 H 1 2.549 0.030 . 2 . . . . 29 ASP HB3 . 11476 1
339 . 1 1 31 31 ASP C C 13 177.977 0.300 . 1 . . . . 29 ASP C . 11476 1
340 . 1 1 31 31 ASP CA C 13 56.467 0.300 . 1 . . . . 29 ASP CA . 11476 1
341 . 1 1 31 31 ASP CB C 13 41.213 0.300 . 1 . . . . 29 ASP CB . 11476 1
342 . 1 1 31 31 ASP N N 15 117.334 0.300 . 1 . . . . 29 ASP N . 11476 1
343 . 1 1 32 32 ALA H H 1 8.489 0.030 . 1 . . . . 30 ALA H . 11476 1
344 . 1 1 32 32 ALA HA H 1 4.186 0.030 . 1 . . . . 30 ALA HA . 11476 1
345 . 1 1 32 32 ALA HB1 H 1 0.474 0.030 . 1 . . . . 30 ALA HB . 11476 1
346 . 1 1 32 32 ALA HB2 H 1 0.474 0.030 . 1 . . . . 30 ALA HB . 11476 1
347 . 1 1 32 32 ALA HB3 H 1 0.474 0.030 . 1 . . . . 30 ALA HB . 11476 1
348 . 1 1 32 32 ALA C C 13 178.206 0.300 . 1 . . . . 30 ALA C . 11476 1
349 . 1 1 32 32 ALA CA C 13 52.819 0.300 . 1 . . . . 30 ALA CA . 11476 1
350 . 1 1 32 32 ALA CB C 13 19.787 0.300 . 1 . . . . 30 ALA CB . 11476 1
351 . 1 1 32 32 ALA N N 15 118.577 0.300 . 1 . . . . 30 ALA N . 11476 1
352 . 1 1 33 33 HIS H H 1 7.518 0.030 . 1 . . . . 31 HIS H . 11476 1
353 . 1 1 33 33 HIS HA H 1 4.889 0.030 . 1 . . . . 31 HIS HA . 11476 1
354 . 1 1 33 33 HIS HB2 H 1 2.663 0.030 . 2 . . . . 31 HIS HB2 . 11476 1
355 . 1 1 33 33 HIS HB3 H 1 2.265 0.030 . 2 . . . . 31 HIS HB3 . 11476 1
356 . 1 1 33 33 HIS HD2 H 1 6.562 0.030 . 1 . . . . 31 HIS HD2 . 11476 1
357 . 1 1 33 33 HIS HE1 H 1 8.011 0.030 . 1 . . . . 31 HIS HE1 . 11476 1
358 . 1 1 33 33 HIS C C 13 173.773 0.300 . 1 . . . . 31 HIS C . 11476 1
359 . 1 1 33 33 HIS CA C 13 53.998 0.300 . 1 . . . . 31 HIS CA . 11476 1
360 . 1 1 33 33 HIS CB C 13 29.899 0.300 . 1 . . . . 31 HIS CB . 11476 1
361 . 1 1 33 33 HIS CD2 C 13 128.466 0.300 . 1 . . . . 31 HIS CD2 . 11476 1
362 . 1 1 33 33 HIS CE1 C 13 139.640 0.300 . 1 . . . . 31 HIS CE1 . 11476 1
363 . 1 1 33 33 HIS N N 15 113.533 0.300 . 1 . . . . 31 HIS N . 11476 1
364 . 1 1 34 34 ASP H H 1 7.917 0.030 . 1 . . . . 32 ASP H . 11476 1
365 . 1 1 34 34 ASP HA H 1 4.773 0.030 . 1 . . . . 32 ASP HA . 11476 1
366 . 1 1 34 34 ASP HB2 H 1 2.703 0.030 . 2 . . . . 32 ASP HB2 . 11476 1
367 . 1 1 34 34 ASP HB3 H 1 2.488 0.030 . 2 . . . . 32 ASP HB3 . 11476 1
368 . 1 1 34 34 ASP C C 13 173.664 0.300 . 1 . . . . 32 ASP C . 11476 1
369 . 1 1 34 34 ASP CA C 13 53.028 0.300 . 1 . . . . 32 ASP CA . 11476 1
370 . 1 1 34 34 ASP CB C 13 40.992 0.300 . 1 . . . . 32 ASP CB . 11476 1
371 . 1 1 34 34 ASP N N 15 120.249 0.300 . 1 . . . . 32 ASP N . 11476 1
372 . 1 1 35 35 PRO HA H 1 4.396 0.030 . 1 . . . . 33 PRO HA . 11476 1
373 . 1 1 35 35 PRO HB2 H 1 2.219 0.030 . 2 . . . . 33 PRO HB2 . 11476 1
374 . 1 1 35 35 PRO HB3 H 1 1.985 0.030 . 2 . . . . 33 PRO HB3 . 11476 1
375 . 1 1 35 35 PRO HD2 H 1 3.641 0.030 . 2 . . . . 33 PRO HD2 . 11476 1
376 . 1 1 35 35 PRO HD3 H 1 3.581 0.030 . 2 . . . . 33 PRO HD3 . 11476 1
377 . 1 1 35 35 PRO HG2 H 1 2.009 0.030 . 2 . . . . 33 PRO HG2 . 11476 1
378 . 1 1 35 35 PRO HG3 H 1 1.919 0.030 . 2 . . . . 33 PRO HG3 . 11476 1
379 . 1 1 35 35 PRO CA C 13 63.473 0.300 . 1 . . . . 33 PRO CA . 11476 1
380 . 1 1 35 35 PRO CB C 13 32.071 0.300 . 1 . . . . 33 PRO CB . 11476 1
381 . 1 1 35 35 PRO CD C 13 50.572 0.300 . 1 . . . . 33 PRO CD . 11476 1
382 . 1 1 35 35 PRO CG C 13 27.419 0.300 . 1 . . . . 33 PRO CG . 11476 1
383 . 1 1 36 36 GLN H H 1 8.488 0.030 . 1 . . . . 34 GLN H . 11476 1
384 . 1 1 36 36 GLN HA H 1 4.305 0.030 . 1 . . . . 34 GLN HA . 11476 1
385 . 1 1 36 36 GLN HB2 H 1 2.182 0.030 . 2 . . . . 34 GLN HB2 . 11476 1
386 . 1 1 36 36 GLN HB3 H 1 1.937 0.030 . 2 . . . . 34 GLN HB3 . 11476 1
387 . 1 1 36 36 GLN HE21 H 1 7.547 0.030 . 2 . . . . 34 GLN HE21 . 11476 1
388 . 1 1 36 36 GLN HE22 H 1 6.766 0.030 . 2 . . . . 34 GLN HE22 . 11476 1
389 . 1 1 36 36 GLN HG2 H 1 2.352 0.030 . 1 . . . . 34 GLN HG2 . 11476 1
390 . 1 1 36 36 GLN HG3 H 1 2.352 0.030 . 1 . . . . 34 GLN HG3 . 11476 1
391 . 1 1 36 36 GLN C C 13 174.900 0.300 . 1 . . . . 34 GLN C . 11476 1
392 . 1 1 36 36 GLN CA C 13 55.408 0.300 . 1 . . . . 34 GLN CA . 11476 1
393 . 1 1 36 36 GLN CB C 13 29.773 0.300 . 1 . . . . 34 GLN CB . 11476 1
394 . 1 1 36 36 GLN CG C 13 33.883 0.300 . 1 . . . . 34 GLN CG . 11476 1
395 . 1 1 36 36 GLN N N 15 120.452 0.300 . 1 . . . . 34 GLN N . 11476 1
396 . 1 1 36 36 GLN NE2 N 15 113.819 0.300 . 1 . . . . 34 GLN NE2 . 11476 1
397 . 1 1 37 37 ASP H H 1 7.949 0.030 . 1 . . . . 35 ASP H . 11476 1
398 . 1 1 37 37 ASP HA H 1 4.351 0.030 . 1 . . . . 35 ASP HA . 11476 1
399 . 1 1 37 37 ASP HB2 H 1 2.635 0.030 . 2 . . . . 35 ASP HB2 . 11476 1
400 . 1 1 37 37 ASP HB3 H 1 2.561 0.030 . 2 . . . . 35 ASP HB3 . 11476 1
401 . 1 1 37 37 ASP C C 13 180.896 0.300 . 1 . . . . 35 ASP C . 11476 1
402 . 1 1 37 37 ASP CA C 13 55.831 0.300 . 1 . . . . 35 ASP CA . 11476 1
403 . 1 1 37 37 ASP CB C 13 42.226 0.300 . 1 . . . . 35 ASP CB . 11476 1
404 . 1 1 37 37 ASP N N 15 126.934 0.300 . 1 . . . . 35 ASP N . 11476 1
stop_
save_