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 11484
_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' . . . 11484 1
2 '3D 1H-13C NOESY' . . . 11484 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 3.985 0.030 . 1 . . . . 7 GLY HA2 . 11484 1
2 . 1 1 7 7 GLY HA3 H 1 3.985 0.030 . 1 . . . . 7 GLY HA3 . 11484 1
3 . 1 1 7 7 GLY C C 13 174.007 0.300 . 1 . . . . 7 GLY C . 11484 1
4 . 1 1 7 7 GLY CA C 13 45.356 0.300 . 1 . . . . 7 GLY CA . 11484 1
5 . 1 1 8 8 ILE H H 1 7.993 0.030 . 1 . . . . 8 ILE H . 11484 1
6 . 1 1 8 8 ILE HA H 1 4.160 0.030 . 1 . . . . 8 ILE HA . 11484 1
7 . 1 1 8 8 ILE HB H 1 1.852 0.030 . 1 . . . . 8 ILE HB . 11484 1
8 . 1 1 8 8 ILE HD11 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1
9 . 1 1 8 8 ILE HD12 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1
10 . 1 1 8 8 ILE HD13 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1
11 . 1 1 8 8 ILE HG12 H 1 1.461 0.030 . 2 . . . . 8 ILE HG12 . 11484 1
12 . 1 1 8 8 ILE HG13 H 1 1.173 0.030 . 2 . . . . 8 ILE HG13 . 11484 1
13 . 1 1 8 8 ILE HG21 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1
14 . 1 1 8 8 ILE HG22 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1
15 . 1 1 8 8 ILE HG23 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1
16 . 1 1 8 8 ILE C C 13 176.393 0.300 . 1 . . . . 8 ILE C . 11484 1
17 . 1 1 8 8 ILE CA C 13 61.210 0.300 . 1 . . . . 8 ILE CA . 11484 1
18 . 1 1 8 8 ILE CB C 13 38.637 0.300 . 1 . . . . 8 ILE CB . 11484 1
19 . 1 1 8 8 ILE CD1 C 13 12.931 0.300 . 1 . . . . 8 ILE CD1 . 11484 1
20 . 1 1 8 8 ILE CG1 C 13 27.263 0.300 . 1 . . . . 8 ILE CG1 . 11484 1
21 . 1 1 8 8 ILE CG2 C 13 17.536 0.300 . 1 . . . . 8 ILE CG2 . 11484 1
22 . 1 1 8 8 ILE N N 15 120.382 0.300 . 1 . . . . 8 ILE N . 11484 1
23 . 1 1 9 9 LYS H H 1 8.395 0.030 . 1 . . . . 9 LYS H . 11484 1
24 . 1 1 9 9 LYS HA H 1 4.429 0.030 . 1 . . . . 9 LYS HA . 11484 1
25 . 1 1 9 9 LYS HB2 H 1 1.681 0.030 . 1 . . . . 9 LYS HB2 . 11484 1
26 . 1 1 9 9 LYS HB3 H 1 1.681 0.030 . 1 . . . . 9 LYS HB3 . 11484 1
27 . 1 1 9 9 LYS HD2 H 1 1.573 0.030 . 2 . . . . 9 LYS HD2 . 11484 1
28 . 1 1 9 9 LYS HD3 H 1 1.496 0.030 . 2 . . . . 9 LYS HD3 . 11484 1
29 . 1 1 9 9 LYS HE2 H 1 2.931 0.030 . 1 . . . . 9 LYS HE2 . 11484 1
30 . 1 1 9 9 LYS HE3 H 1 2.931 0.030 . 1 . . . . 9 LYS HE3 . 11484 1
31 . 1 1 9 9 LYS HG2 H 1 1.446 0.030 . 2 . . . . 9 LYS HG2 . 11484 1
32 . 1 1 9 9 LYS HG3 H 1 1.352 0.030 . 2 . . . . 9 LYS HG3 . 11484 1
33 . 1 1 9 9 LYS C C 13 175.939 0.300 . 1 . . . . 9 LYS C . 11484 1
34 . 1 1 9 9 LYS CA C 13 55.921 0.300 . 1 . . . . 9 LYS CA . 11484 1
35 . 1 1 9 9 LYS CB C 13 33.408 0.300 . 1 . . . . 9 LYS CB . 11484 1
36 . 1 1 9 9 LYS CD C 13 29.269 0.300 . 1 . . . . 9 LYS CD . 11484 1
37 . 1 1 9 9 LYS CE C 13 42.296 0.300 . 1 . . . . 9 LYS CE . 11484 1
38 . 1 1 9 9 LYS CG C 13 25.160 0.300 . 1 . . . . 9 LYS CG . 11484 1
39 . 1 1 9 9 LYS N N 15 124.991 0.300 . 1 . . . . 9 LYS N . 11484 1
40 . 1 1 10 10 GLN H H 1 8.497 0.030 . 1 . . . . 10 GLN H . 11484 1
41 . 1 1 10 10 GLN HA H 1 4.489 0.030 . 1 . . . . 10 GLN HA . 11484 1
42 . 1 1 10 10 GLN HB2 H 1 2.187 0.030 . 2 . . . . 10 GLN HB2 . 11484 1
43 . 1 1 10 10 GLN HB3 H 1 1.818 0.030 . 2 . . . . 10 GLN HB3 . 11484 1
44 . 1 1 10 10 GLN HE21 H 1 7.419 0.030 . 2 . . . . 10 GLN HE21 . 11484 1
45 . 1 1 10 10 GLN HE22 H 1 6.697 0.030 . 2 . . . . 10 GLN HE22 . 11484 1
46 . 1 1 10 10 GLN HG2 H 1 2.312 0.030 . 2 . . . . 10 GLN HG2 . 11484 1
47 . 1 1 10 10 GLN HG3 H 1 2.099 0.030 . 2 . . . . 10 GLN HG3 . 11484 1
48 . 1 1 10 10 GLN C C 13 174.720 0.300 . 1 . . . . 10 GLN C . 11484 1
49 . 1 1 10 10 GLN CA C 13 54.765 0.300 . 1 . . . . 10 GLN CA . 11484 1
50 . 1 1 10 10 GLN CB C 13 30.111 0.300 . 1 . . . . 10 GLN CB . 11484 1
51 . 1 1 10 10 GLN CG C 13 33.477 0.300 . 1 . . . . 10 GLN CG . 11484 1
52 . 1 1 10 10 GLN N N 15 119.537 0.300 . 1 . . . . 10 GLN N . 11484 1
53 . 1 1 10 10 GLN NE2 N 15 111.515 0.300 . 1 . . . . 10 GLN NE2 . 11484 1
54 . 1 1 11 11 HIS H H 1 8.316 0.030 . 1 . . . . 11 HIS H . 11484 1
55 . 1 1 11 11 HIS HA H 1 5.135 0.030 . 1 . . . . 11 HIS HA . 11484 1
56 . 1 1 11 11 HIS HB2 H 1 2.816 0.030 . 1 . . . . 11 HIS HB2 . 11484 1
57 . 1 1 11 11 HIS HB3 H 1 2.816 0.030 . 1 . . . . 11 HIS HB3 . 11484 1
58 . 1 1 11 11 HIS HD2 H 1 6.748 0.030 . 1 . . . . 11 HIS HD2 . 11484 1
59 . 1 1 11 11 HIS C C 13 174.458 0.300 . 1 . . . . 11 HIS C . 11484 1
60 . 1 1 11 11 HIS CA C 13 54.939 0.300 . 1 . . . . 11 HIS CA . 11484 1
61 . 1 1 11 11 HIS CB C 13 32.538 0.300 . 1 . . . . 11 HIS CB . 11484 1
62 . 1 1 11 11 HIS CD2 C 13 121.782 0.300 . 1 . . . . 11 HIS CD2 . 11484 1
63 . 1 1 11 11 HIS N N 15 119.321 0.300 . 1 . . . . 11 HIS N . 11484 1
64 . 1 1 12 12 CYS H H 1 8.982 0.030 . 1 . . . . 12 CYS H . 11484 1
65 . 1 1 12 12 CYS HA H 1 4.432 0.030 . 1 . . . . 12 CYS HA . 11484 1
66 . 1 1 12 12 CYS HB2 H 1 3.363 0.030 . 2 . . . . 12 CYS HB2 . 11484 1
67 . 1 1 12 12 CYS HB3 H 1 2.840 0.030 . 2 . . . . 12 CYS HB3 . 11484 1
68 . 1 1 12 12 CYS C C 13 177.661 0.300 . 1 . . . . 12 CYS C . 11484 1
69 . 1 1 12 12 CYS CA C 13 59.996 0.300 . 1 . . . . 12 CYS CA . 11484 1
70 . 1 1 12 12 CYS CB C 13 29.801 0.300 . 1 . . . . 12 CYS CB . 11484 1
71 . 1 1 12 12 CYS N N 15 124.370 0.300 . 1 . . . . 12 CYS N . 11484 1
72 . 1 1 13 13 ARG H H 1 8.923 0.030 . 1 . . . . 13 ARG H . 11484 1
73 . 1 1 13 13 ARG HA H 1 4.148 0.030 . 1 . . . . 13 ARG HA . 11484 1
74 . 1 1 13 13 ARG HB2 H 1 1.608 0.030 . 2 . . . . 13 ARG HB2 . 11484 1
75 . 1 1 13 13 ARG HB3 H 1 1.555 0.030 . 2 . . . . 13 ARG HB3 . 11484 1
76 . 1 1 13 13 ARG HD2 H 1 2.940 0.030 . 2 . . . . 13 ARG HD2 . 11484 1
77 . 1 1 13 13 ARG HD3 H 1 2.858 0.030 . 2 . . . . 13 ARG HD3 . 11484 1
78 . 1 1 13 13 ARG HG2 H 1 1.235 0.030 . 2 . . . . 13 ARG HG2 . 11484 1
79 . 1 1 13 13 ARG HG3 H 1 0.561 0.030 . 2 . . . . 13 ARG HG3 . 11484 1
80 . 1 1 13 13 ARG C C 13 176.038 0.300 . 1 . . . . 13 ARG C . 11484 1
81 . 1 1 13 13 ARG CA C 13 57.861 0.300 . 1 . . . . 13 ARG CA . 11484 1
82 . 1 1 13 13 ARG CB C 13 29.269 0.300 . 1 . . . . 13 ARG CB . 11484 1
83 . 1 1 13 13 ARG CD C 13 43.304 0.300 . 1 . . . . 13 ARG CD . 11484 1
84 . 1 1 13 13 ARG CG C 13 25.974 0.300 . 1 . . . . 13 ARG CG . 11484 1
85 . 1 1 13 13 ARG N N 15 129.717 0.300 . 1 . . . . 13 ARG N . 11484 1
86 . 1 1 14 14 PHE H H 1 9.093 0.030 . 1 . . . . 14 PHE H . 11484 1
87 . 1 1 14 14 PHE HA H 1 4.410 0.030 . 1 . . . . 14 PHE HA . 11484 1
88 . 1 1 14 14 PHE HB2 H 1 2.515 0.030 . 2 . . . . 14 PHE HB2 . 11484 1
89 . 1 1 14 14 PHE HB3 H 1 1.586 0.030 . 2 . . . . 14 PHE HB3 . 11484 1
90 . 1 1 14 14 PHE HD1 H 1 7.106 0.030 . 1 . . . . 14 PHE HD1 . 11484 1
91 . 1 1 14 14 PHE HD2 H 1 7.106 0.030 . 1 . . . . 14 PHE HD2 . 11484 1
92 . 1 1 14 14 PHE HE1 H 1 7.312 0.030 . 1 . . . . 14 PHE HE1 . 11484 1
93 . 1 1 14 14 PHE HE2 H 1 7.312 0.030 . 1 . . . . 14 PHE HE2 . 11484 1
94 . 1 1 14 14 PHE HZ H 1 7.312 0.030 . 1 . . . . 14 PHE HZ . 11484 1
95 . 1 1 14 14 PHE C C 13 176.517 0.300 . 1 . . . . 14 PHE C . 11484 1
96 . 1 1 14 14 PHE CA C 13 59.862 0.300 . 1 . . . . 14 PHE CA . 11484 1
97 . 1 1 14 14 PHE CB C 13 37.902 0.300 . 1 . . . . 14 PHE CB . 11484 1
98 . 1 1 14 14 PHE CD1 C 13 131.728 0.300 . 1 . . . . 14 PHE CD1 . 11484 1
99 . 1 1 14 14 PHE CD2 C 13 131.728 0.300 . 1 . . . . 14 PHE CD2 . 11484 1
100 . 1 1 14 14 PHE CE1 C 13 131.266 0.300 . 1 . . . . 14 PHE CE1 . 11484 1
101 . 1 1 14 14 PHE CE2 C 13 131.266 0.300 . 1 . . . . 14 PHE CE2 . 11484 1
102 . 1 1 14 14 PHE CZ C 13 129.895 0.300 . 1 . . . . 14 PHE CZ . 11484 1
103 . 1 1 14 14 PHE N N 15 120.997 0.300 . 1 . . . . 14 PHE N . 11484 1
104 . 1 1 15 15 CYS H H 1 8.355 0.030 . 1 . . . . 15 CYS H . 11484 1
105 . 1 1 15 15 CYS HA H 1 5.173 0.030 . 1 . . . . 15 CYS HA . 11484 1
106 . 1 1 15 15 CYS HB2 H 1 3.497 0.030 . 2 . . . . 15 CYS HB2 . 11484 1
107 . 1 1 15 15 CYS HB3 H 1 3.046 0.030 . 2 . . . . 15 CYS HB3 . 11484 1
108 . 1 1 15 15 CYS C C 13 175.226 0.300 . 1 . . . . 15 CYS C . 11484 1
109 . 1 1 15 15 CYS CA C 13 58.866 0.300 . 1 . . . . 15 CYS CA . 11484 1
110 . 1 1 15 15 CYS CB C 13 31.664 0.300 . 1 . . . . 15 CYS CB . 11484 1
111 . 1 1 15 15 CYS N N 15 117.766 0.300 . 1 . . . . 15 CYS N . 11484 1
112 . 1 1 16 16 LYS H H 1 8.265 0.030 . 1 . . . . 16 LYS H . 11484 1
113 . 1 1 16 16 LYS HA H 1 4.190 0.030 . 1 . . . . 16 LYS HA . 11484 1
114 . 1 1 16 16 LYS HB2 H 1 2.187 0.030 . 2 . . . . 16 LYS HB2 . 11484 1
115 . 1 1 16 16 LYS HB3 H 1 2.011 0.030 . 2 . . . . 16 LYS HB3 . 11484 1
116 . 1 1 16 16 LYS HD2 H 1 1.620 0.030 . 2 . . . . 16 LYS HD2 . 11484 1
117 . 1 1 16 16 LYS HD3 H 1 1.541 0.030 . 2 . . . . 16 LYS HD3 . 11484 1
118 . 1 1 16 16 LYS HE2 H 1 2.919 0.030 . 1 . . . . 16 LYS HE2 . 11484 1
119 . 1 1 16 16 LYS HE3 H 1 2.919 0.030 . 1 . . . . 16 LYS HE3 . 11484 1
120 . 1 1 16 16 LYS HG2 H 1 1.369 0.030 . 2 . . . . 16 LYS HG2 . 11484 1
121 . 1 1 16 16 LYS HG3 H 1 1.273 0.030 . 2 . . . . 16 LYS HG3 . 11484 1
122 . 1 1 16 16 LYS C C 13 175.760 0.300 . 1 . . . . 16 LYS C . 11484 1
123 . 1 1 16 16 LYS CA C 13 58.293 0.300 . 1 . . . . 16 LYS CA . 11484 1
124 . 1 1 16 16 LYS CB C 13 29.628 0.300 . 1 . . . . 16 LYS CB . 11484 1
125 . 1 1 16 16 LYS CD C 13 28.867 0.300 . 1 . . . . 16 LYS CD . 11484 1
126 . 1 1 16 16 LYS CE C 13 42.331 0.300 . 1 . . . . 16 LYS CE . 11484 1
127 . 1 1 16 16 LYS CG C 13 25.379 0.300 . 1 . . . . 16 LYS CG . 11484 1
128 . 1 1 16 16 LYS N N 15 116.878 0.300 . 1 . . . . 16 LYS N . 11484 1
129 . 1 1 17 17 LYS H H 1 8.090 0.030 . 1 . . . . 17 LYS H . 11484 1
130 . 1 1 17 17 LYS HA H 1 4.090 0.030 . 1 . . . . 17 LYS HA . 11484 1
131 . 1 1 17 17 LYS HB2 H 1 1.693 0.030 . 2 . . . . 17 LYS HB2 . 11484 1
132 . 1 1 17 17 LYS HB3 H 1 1.378 0.030 . 2 . . . . 17 LYS HB3 . 11484 1
133 . 1 1 17 17 LYS HD2 H 1 1.571 0.030 . 2 . . . . 17 LYS HD2 . 11484 1
134 . 1 1 17 17 LYS HD3 H 1 1.498 0.030 . 2 . . . . 17 LYS HD3 . 11484 1
135 . 1 1 17 17 LYS HE2 H 1 2.924 0.030 . 1 . . . . 17 LYS HE2 . 11484 1
136 . 1 1 17 17 LYS HE3 H 1 2.924 0.030 . 1 . . . . 17 LYS HE3 . 11484 1
137 . 1 1 17 17 LYS HG2 H 1 1.493 0.030 . 2 . . . . 17 LYS HG2 . 11484 1
138 . 1 1 17 17 LYS HG3 H 1 1.191 0.030 . 2 . . . . 17 LYS HG3 . 11484 1
139 . 1 1 17 17 LYS C C 13 175.278 0.300 . 1 . . . . 17 LYS C . 11484 1
140 . 1 1 17 17 LYS CA C 13 58.406 0.300 . 1 . . . . 17 LYS CA . 11484 1
141 . 1 1 17 17 LYS CB C 13 34.058 0.300 . 1 . . . . 17 LYS CB . 11484 1
142 . 1 1 17 17 LYS CD C 13 29.279 0.300 . 1 . . . . 17 LYS CD . 11484 1
143 . 1 1 17 17 LYS CE C 13 42.296 0.300 . 1 . . . . 17 LYS CE . 11484 1
144 . 1 1 17 17 LYS CG C 13 26.163 0.300 . 1 . . . . 17 LYS CG . 11484 1
145 . 1 1 17 17 LYS N N 15 123.023 0.300 . 1 . . . . 17 LYS N . 11484 1
146 . 1 1 18 18 LYS H H 1 8.047 0.030 . 1 . . . . 18 LYS H . 11484 1
147 . 1 1 18 18 LYS HA H 1 4.642 0.030 . 1 . . . . 18 LYS HA . 11484 1
148 . 1 1 18 18 LYS HB2 H 1 1.447 0.030 . 1 . . . . 18 LYS HB2 . 11484 1
149 . 1 1 18 18 LYS HB3 H 1 1.447 0.030 . 1 . . . . 18 LYS HB3 . 11484 1
150 . 1 1 18 18 LYS HD2 H 1 1.505 0.030 . 1 . . . . 18 LYS HD2 . 11484 1
151 . 1 1 18 18 LYS HD3 H 1 1.505 0.030 . 1 . . . . 18 LYS HD3 . 11484 1
152 . 1 1 18 18 LYS HE2 H 1 2.862 0.030 . 1 . . . . 18 LYS HE2 . 11484 1
153 . 1 1 18 18 LYS HE3 H 1 2.862 0.030 . 1 . . . . 18 LYS HE3 . 11484 1
154 . 1 1 18 18 LYS HG2 H 1 1.217 0.030 . 2 . . . . 18 LYS HG2 . 11484 1
155 . 1 1 18 18 LYS HG3 H 1 1.048 0.030 . 2 . . . . 18 LYS HG3 . 11484 1
156 . 1 1 18 18 LYS C C 13 175.491 0.300 . 1 . . . . 18 LYS C . 11484 1
157 . 1 1 18 18 LYS CA C 13 55.801 0.300 . 1 . . . . 18 LYS CA . 11484 1
158 . 1 1 18 18 LYS CB C 13 34.719 0.300 . 1 . . . . 18 LYS CB . 11484 1
159 . 1 1 18 18 LYS CD C 13 29.429 0.300 . 1 . . . . 18 LYS CD . 11484 1
160 . 1 1 18 18 LYS CE C 13 42.049 0.300 . 1 . . . . 18 LYS CE . 11484 1
161 . 1 1 18 18 LYS CG C 13 24.876 0.300 . 1 . . . . 18 LYS CG . 11484 1
162 . 1 1 18 18 LYS N N 15 121.811 0.300 . 1 . . . . 18 LYS N . 11484 1
163 . 1 1 19 19 TYR H H 1 8.505 0.030 . 1 . . . . 19 TYR H . 11484 1
164 . 1 1 19 19 TYR HA H 1 4.504 0.030 . 1 . . . . 19 TYR HA . 11484 1
165 . 1 1 19 19 TYR HB2 H 1 3.061 0.030 . 2 . . . . 19 TYR HB2 . 11484 1
166 . 1 1 19 19 TYR HB3 H 1 2.420 0.030 . 2 . . . . 19 TYR HB3 . 11484 1
167 . 1 1 19 19 TYR HD1 H 1 6.988 0.030 . 1 . . . . 19 TYR HD1 . 11484 1
168 . 1 1 19 19 TYR HD2 H 1 6.988 0.030 . 1 . . . . 19 TYR HD2 . 11484 1
169 . 1 1 19 19 TYR HE1 H 1 6.208 0.030 . 1 . . . . 19 TYR HE1 . 11484 1
170 . 1 1 19 19 TYR HE2 H 1 6.208 0.030 . 1 . . . . 19 TYR HE2 . 11484 1
171 . 1 1 19 19 TYR C C 13 175.379 0.300 . 1 . . . . 19 TYR C . 11484 1
172 . 1 1 19 19 TYR CA C 13 58.266 0.300 . 1 . . . . 19 TYR CA . 11484 1
173 . 1 1 19 19 TYR CB C 13 43.578 0.300 . 1 . . . . 19 TYR CB . 11484 1
174 . 1 1 19 19 TYR CD1 C 13 132.964 0.300 . 1 . . . . 19 TYR CD1 . 11484 1
175 . 1 1 19 19 TYR CD2 C 13 132.964 0.300 . 1 . . . . 19 TYR CD2 . 11484 1
176 . 1 1 19 19 TYR CE1 C 13 117.435 0.300 . 1 . . . . 19 TYR CE1 . 11484 1
177 . 1 1 19 19 TYR CE2 C 13 117.435 0.300 . 1 . . . . 19 TYR CE2 . 11484 1
178 . 1 1 19 19 TYR N N 15 120.078 0.300 . 1 . . . . 19 TYR N . 11484 1
179 . 1 1 20 20 SER HA H 1 4.475 0.030 . 1 . . . . 20 SER HA . 11484 1
180 . 1 1 20 20 SER HB2 H 1 3.982 0.030 . 2 . . . . 20 SER HB2 . 11484 1
181 . 1 1 20 20 SER HB3 H 1 3.905 0.030 . 2 . . . . 20 SER HB3 . 11484 1
182 . 1 1 20 20 SER C C 13 173.387 0.300 . 1 . . . . 20 SER C . 11484 1
183 . 1 1 20 20 SER CA C 13 59.898 0.300 . 1 . . . . 20 SER CA . 11484 1
184 . 1 1 20 20 SER CB C 13 63.779 0.300 . 1 . . . . 20 SER CB . 11484 1
185 . 1 1 21 21 ASP H H 1 7.791 0.030 . 1 . . . . 21 ASP H . 11484 1
186 . 1 1 21 21 ASP HA H 1 4.945 0.030 . 1 . . . . 21 ASP HA . 11484 1
187 . 1 1 21 21 ASP HB2 H 1 2.945 0.030 . 2 . . . . 21 ASP HB2 . 11484 1
188 . 1 1 21 21 ASP HB3 H 1 2.716 0.030 . 2 . . . . 21 ASP HB3 . 11484 1
189 . 1 1 21 21 ASP C C 13 176.598 0.300 . 1 . . . . 21 ASP C . 11484 1
190 . 1 1 21 21 ASP CA C 13 52.783 0.300 . 1 . . . . 21 ASP CA . 11484 1
191 . 1 1 21 21 ASP CB C 13 43.416 0.300 . 1 . . . . 21 ASP CB . 11484 1
192 . 1 1 21 21 ASP N N 15 119.803 0.300 . 1 . . . . 21 ASP N . 11484 1
193 . 1 1 22 22 VAL H H 1 8.870 0.030 . 1 . . . . 22 VAL H . 11484 1
194 . 1 1 22 22 VAL HA H 1 3.763 0.030 . 1 . . . . 22 VAL HA . 11484 1
195 . 1 1 22 22 VAL HB H 1 2.138 0.030 . 1 . . . . 22 VAL HB . 11484 1
196 . 1 1 22 22 VAL HG11 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1
197 . 1 1 22 22 VAL HG12 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1
198 . 1 1 22 22 VAL HG13 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1
199 . 1 1 22 22 VAL HG21 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1
200 . 1 1 22 22 VAL HG22 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1
201 . 1 1 22 22 VAL HG23 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1
202 . 1 1 22 22 VAL C C 13 176.562 0.300 . 1 . . . . 22 VAL C . 11484 1
203 . 1 1 22 22 VAL CA C 13 65.526 0.300 . 1 . . . . 22 VAL CA . 11484 1
204 . 1 1 22 22 VAL CB C 13 31.970 0.300 . 1 . . . . 22 VAL CB . 11484 1
205 . 1 1 22 22 VAL CG1 C 13 22.126 0.300 . 2 . . . . 22 VAL CG1 . 11484 1
206 . 1 1 22 22 VAL CG2 C 13 20.566 0.300 . 2 . . . . 22 VAL CG2 . 11484 1
207 . 1 1 22 22 VAL N N 15 125.634 0.300 . 1 . . . . 22 VAL N . 11484 1
208 . 1 1 23 23 LYS H H 1 8.424 0.030 . 1 . . . . 23 LYS H . 11484 1
209 . 1 1 23 23 LYS HA H 1 3.969 0.030 . 1 . . . . 23 LYS HA . 11484 1
210 . 1 1 23 23 LYS HB2 H 1 1.881 0.030 . 2 . . . . 23 LYS HB2 . 11484 1
211 . 1 1 23 23 LYS HB3 H 1 1.751 0.030 . 2 . . . . 23 LYS HB3 . 11484 1
212 . 1 1 23 23 LYS HD2 H 1 1.701 0.030 . 1 . . . . 23 LYS HD2 . 11484 1
213 . 1 1 23 23 LYS HD3 H 1 1.701 0.030 . 1 . . . . 23 LYS HD3 . 11484 1
214 . 1 1 23 23 LYS HE2 H 1 3.003 0.030 . 1 . . . . 23 LYS HE2 . 11484 1
215 . 1 1 23 23 LYS HE3 H 1 3.003 0.030 . 1 . . . . 23 LYS HE3 . 11484 1
216 . 1 1 23 23 LYS HG2 H 1 1.522 0.030 . 2 . . . . 23 LYS HG2 . 11484 1
217 . 1 1 23 23 LYS HG3 H 1 1.382 0.030 . 2 . . . . 23 LYS HG3 . 11484 1
218 . 1 1 23 23 LYS C C 13 180.041 0.300 . 1 . . . . 23 LYS C . 11484 1
219 . 1 1 23 23 LYS CA C 13 59.980 0.300 . 1 . . . . 23 LYS CA . 11484 1
220 . 1 1 23 23 LYS CB C 13 31.641 0.300 . 1 . . . . 23 LYS CB . 11484 1
221 . 1 1 23 23 LYS CD C 13 29.086 0.300 . 1 . . . . 23 LYS CD . 11484 1
222 . 1 1 23 23 LYS CE C 13 41.834 0.300 . 1 . . . . 23 LYS CE . 11484 1
223 . 1 1 23 23 LYS CG C 13 25.242 0.300 . 1 . . . . 23 LYS CG . 11484 1
224 . 1 1 23 23 LYS N N 15 120.865 0.300 . 1 . . . . 23 LYS N . 11484 1
225 . 1 1 24 24 ASN H H 1 7.960 0.030 . 1 . . . . 24 ASN H . 11484 1
226 . 1 1 24 24 ASN HA H 1 4.498 0.030 . 1 . . . . 24 ASN HA . 11484 1
227 . 1 1 24 24 ASN HB2 H 1 3.036 0.030 . 2 . . . . 24 ASN HB2 . 11484 1
228 . 1 1 24 24 ASN HB3 H 1 2.766 0.030 . 2 . . . . 24 ASN HB3 . 11484 1
229 . 1 1 24 24 ASN HD21 H 1 8.301 0.030 . 2 . . . . 24 ASN HD21 . 11484 1
230 . 1 1 24 24 ASN HD22 H 1 7.182 0.030 . 2 . . . . 24 ASN HD22 . 11484 1
231 . 1 1 24 24 ASN C C 13 177.485 0.300 . 1 . . . . 24 ASN C . 11484 1
232 . 1 1 24 24 ASN CA C 13 55.316 0.300 . 1 . . . . 24 ASN CA . 11484 1
233 . 1 1 24 24 ASN CB C 13 38.291 0.300 . 1 . . . . 24 ASN CB . 11484 1
234 . 1 1 24 24 ASN N N 15 117.377 0.300 . 1 . . . . 24 ASN N . 11484 1
235 . 1 1 24 24 ASN ND2 N 15 114.804 0.300 . 1 . . . . 24 ASN ND2 . 11484 1
236 . 1 1 25 25 LEU H H 1 7.386 0.030 . 1 . . . . 25 LEU H . 11484 1
237 . 1 1 25 25 LEU HA H 1 3.383 0.030 . 1 . . . . 25 LEU HA . 11484 1
238 . 1 1 25 25 LEU HB2 H 1 2.127 0.030 . 2 . . . . 25 LEU HB2 . 11484 1
239 . 1 1 25 25 LEU HB3 H 1 1.222 0.030 . 2 . . . . 25 LEU HB3 . 11484 1
240 . 1 1 25 25 LEU HD11 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1
241 . 1 1 25 25 LEU HD12 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1
242 . 1 1 25 25 LEU HD13 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1
243 . 1 1 25 25 LEU HD21 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1
244 . 1 1 25 25 LEU HD22 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1
245 . 1 1 25 25 LEU HD23 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1
246 . 1 1 25 25 LEU HG H 1 1.578 0.030 . 1 . . . . 25 LEU HG . 11484 1
247 . 1 1 25 25 LEU C C 13 177.333 0.300 . 1 . . . . 25 LEU C . 11484 1
248 . 1 1 25 25 LEU CA C 13 58.113 0.300 . 1 . . . . 25 LEU CA . 11484 1
249 . 1 1 25 25 LEU CB C 13 40.875 0.300 . 1 . . . . 25 LEU CB . 11484 1
250 . 1 1 25 25 LEU CD1 C 13 26.346 0.300 . 2 . . . . 25 LEU CD1 . 11484 1
251 . 1 1 25 25 LEU CD2 C 13 22.523 0.300 . 2 . . . . 25 LEU CD2 . 11484 1
252 . 1 1 25 25 LEU CG C 13 27.293 0.300 . 1 . . . . 25 LEU CG . 11484 1
253 . 1 1 25 25 LEU N N 15 124.002 0.300 . 1 . . . . 25 LEU N . 11484 1
254 . 1 1 26 26 ILE H H 1 8.430 0.030 . 1 . . . . 26 ILE H . 11484 1
255 . 1 1 26 26 ILE HA H 1 3.633 0.030 . 1 . . . . 26 ILE HA . 11484 1
256 . 1 1 26 26 ILE HB H 1 1.856 0.030 . 1 . . . . 26 ILE HB . 11484 1
257 . 1 1 26 26 ILE HD11 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1
258 . 1 1 26 26 ILE HD12 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1
259 . 1 1 26 26 ILE HD13 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1
260 . 1 1 26 26 ILE HG12 H 1 1.685 0.030 . 2 . . . . 26 ILE HG12 . 11484 1
261 . 1 1 26 26 ILE HG13 H 1 1.297 0.030 . 2 . . . . 26 ILE HG13 . 11484 1
262 . 1 1 26 26 ILE HG21 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1
263 . 1 1 26 26 ILE HG22 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1
264 . 1 1 26 26 ILE HG23 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1
265 . 1 1 26 26 ILE C C 13 178.584 0.300 . 1 . . . . 26 ILE C . 11484 1
266 . 1 1 26 26 ILE CA C 13 65.102 0.300 . 1 . . . . 26 ILE CA . 11484 1
267 . 1 1 26 26 ILE CB C 13 37.719 0.300 . 1 . . . . 26 ILE CB . 11484 1
268 . 1 1 26 26 ILE CD1 C 13 12.764 0.300 . 1 . . . . 26 ILE CD1 . 11484 1
269 . 1 1 26 26 ILE CG1 C 13 29.080 0.300 . 1 . . . . 26 ILE CG1 . 11484 1
270 . 1 1 26 26 ILE CG2 C 13 17.069 0.300 . 1 . . . . 26 ILE CG2 . 11484 1
271 . 1 1 26 26 ILE N N 15 119.193 0.300 . 1 . . . . 26 ILE N . 11484 1
272 . 1 1 27 27 LYS H H 1 7.338 0.030 . 1 . . . . 27 LYS H . 11484 1
273 . 1 1 27 27 LYS HA H 1 3.939 0.030 . 1 . . . . 27 LYS HA . 11484 1
274 . 1 1 27 27 LYS HB2 H 1 1.847 0.030 . 1 . . . . 27 LYS HB2 . 11484 1
275 . 1 1 27 27 LYS HB3 H 1 1.847 0.030 . 1 . . . . 27 LYS HB3 . 11484 1
276 . 1 1 27 27 LYS HD2 H 1 1.744 0.030 . 2 . . . . 27 LYS HD2 . 11484 1
277 . 1 1 27 27 LYS HD3 H 1 1.661 0.030 . 2 . . . . 27 LYS HD3 . 11484 1
278 . 1 1 27 27 LYS HE2 H 1 3.034 0.030 . 2 . . . . 27 LYS HE2 . 11484 1
279 . 1 1 27 27 LYS HE3 H 1 3.009 0.030 . 2 . . . . 27 LYS HE3 . 11484 1
280 . 1 1 27 27 LYS HG2 H 1 1.502 0.030 . 2 . . . . 27 LYS HG2 . 11484 1
281 . 1 1 27 27 LYS HG3 H 1 1.423 0.030 . 2 . . . . 27 LYS HG3 . 11484 1
282 . 1 1 27 27 LYS C C 13 177.017 0.300 . 1 . . . . 27 LYS C . 11484 1
283 . 1 1 27 27 LYS CA C 13 59.455 0.300 . 1 . . . . 27 LYS CA . 11484 1
284 . 1 1 27 27 LYS CB C 13 32.619 0.300 . 1 . . . . 27 LYS CB . 11484 1
285 . 1 1 27 27 LYS CD C 13 29.080 0.300 . 1 . . . . 27 LYS CD . 11484 1
286 . 1 1 27 27 LYS CE C 13 42.313 0.300 . 1 . . . . 27 LYS CE . 11484 1
287 . 1 1 27 27 LYS CG C 13 24.982 0.300 . 1 . . . . 27 LYS CG . 11484 1
288 . 1 1 27 27 LYS N N 15 119.771 0.300 . 1 . . . . 27 LYS N . 11484 1
289 . 1 1 28 28 HIS H H 1 7.598 0.030 . 1 . . . . 28 HIS H . 11484 1
290 . 1 1 28 28 HIS HA H 1 4.294 0.030 . 1 . . . . 28 HIS HA . 11484 1
291 . 1 1 28 28 HIS HB2 H 1 3.395 0.030 . 2 . . . . 28 HIS HB2 . 11484 1
292 . 1 1 28 28 HIS HB3 H 1 3.017 0.030 . 2 . . . . 28 HIS HB3 . 11484 1
293 . 1 1 28 28 HIS HD2 H 1 7.126 0.030 . 1 . . . . 28 HIS HD2 . 11484 1
294 . 1 1 28 28 HIS HE1 H 1 8.000 0.030 . 1 . . . . 28 HIS HE1 . 11484 1
295 . 1 1 28 28 HIS C C 13 176.708 0.300 . 1 . . . . 28 HIS C . 11484 1
296 . 1 1 28 28 HIS CA C 13 59.562 0.300 . 1 . . . . 28 HIS CA . 11484 1
297 . 1 1 28 28 HIS CB C 13 27.500 0.300 . 1 . . . . 28 HIS CB . 11484 1
298 . 1 1 28 28 HIS CD2 C 13 127.134 0.300 . 1 . . . . 28 HIS CD2 . 11484 1
299 . 1 1 28 28 HIS CE1 C 13 139.122 0.300 . 1 . . . . 28 HIS CE1 . 11484 1
300 . 1 1 28 28 HIS N N 15 118.036 0.300 . 1 . . . . 28 HIS N . 11484 1
301 . 1 1 29 29 ILE H H 1 8.558 0.030 . 1 . . . . 29 ILE H . 11484 1
302 . 1 1 29 29 ILE HA H 1 3.416 0.030 . 1 . . . . 29 ILE HA . 11484 1
303 . 1 1 29 29 ILE HB H 1 2.001 0.030 . 1 . . . . 29 ILE HB . 11484 1
304 . 1 1 29 29 ILE HD11 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1
305 . 1 1 29 29 ILE HD12 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1
306 . 1 1 29 29 ILE HD13 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1
307 . 1 1 29 29 ILE HG12 H 1 2.276 0.030 . 2 . . . . 29 ILE HG12 . 11484 1
308 . 1 1 29 29 ILE HG13 H 1 1.587 0.030 . 2 . . . . 29 ILE HG13 . 11484 1
309 . 1 1 29 29 ILE HG21 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1
310 . 1 1 29 29 ILE HG22 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1
311 . 1 1 29 29 ILE HG23 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1
312 . 1 1 29 29 ILE C C 13 178.430 0.300 . 1 . . . . 29 ILE C . 11484 1
313 . 1 1 29 29 ILE CA C 13 66.504 0.300 . 1 . . . . 29 ILE CA . 11484 1
314 . 1 1 29 29 ILE CB C 13 38.297 0.300 . 1 . . . . 29 ILE CB . 11484 1
315 . 1 1 29 29 ILE CD1 C 13 14.221 0.300 . 1 . . . . 29 ILE CD1 . 11484 1
316 . 1 1 29 29 ILE CG1 C 13 31.256 0.300 . 1 . . . . 29 ILE CG1 . 11484 1
317 . 1 1 29 29 ILE CG2 C 13 18.087 0.300 . 1 . . . . 29 ILE CG2 . 11484 1
318 . 1 1 29 29 ILE N N 15 119.758 0.300 . 1 . . . . 29 ILE N . 11484 1
319 . 1 1 30 30 ARG H H 1 7.904 0.030 . 1 . . . . 30 ARG H . 11484 1
320 . 1 1 30 30 ARG HA H 1 4.060 0.030 . 1 . . . . 30 ARG HA . 11484 1
321 . 1 1 30 30 ARG HB2 H 1 1.914 0.030 . 1 . . . . 30 ARG HB2 . 11484 1
322 . 1 1 30 30 ARG HB3 H 1 1.914 0.030 . 1 . . . . 30 ARG HB3 . 11484 1
323 . 1 1 30 30 ARG HD2 H 1 3.184 0.030 . 1 . . . . 30 ARG HD2 . 11484 1
324 . 1 1 30 30 ARG HD3 H 1 3.184 0.030 . 1 . . . . 30 ARG HD3 . 11484 1
325 . 1 1 30 30 ARG HG2 H 1 1.776 0.030 . 2 . . . . 30 ARG HG2 . 11484 1
326 . 1 1 30 30 ARG HG3 H 1 1.663 0.030 . 2 . . . . 30 ARG HG3 . 11484 1
327 . 1 1 30 30 ARG C C 13 178.006 0.300 . 1 . . . . 30 ARG C . 11484 1
328 . 1 1 30 30 ARG CA C 13 58.652 0.300 . 1 . . . . 30 ARG CA . 11484 1
329 . 1 1 30 30 ARG CB C 13 29.860 0.300 . 1 . . . . 30 ARG CB . 11484 1
330 . 1 1 30 30 ARG CD C 13 43.408 0.300 . 1 . . . . 30 ARG CD . 11484 1
331 . 1 1 30 30 ARG CG C 13 27.138 0.300 . 1 . . . . 30 ARG CG . 11484 1
332 . 1 1 30 30 ARG N N 15 119.874 0.300 . 1 . . . . 30 ARG N . 11484 1
333 . 1 1 31 31 ASP H H 1 8.311 0.030 . 1 . . . . 31 ASP H . 11484 1
334 . 1 1 31 31 ASP HA H 1 4.347 0.030 . 1 . . . . 31 ASP HA . 11484 1
335 . 1 1 31 31 ASP HB2 H 1 2.635 0.030 . 2 . . . . 31 ASP HB2 . 11484 1
336 . 1 1 31 31 ASP HB3 H 1 2.511 0.030 . 2 . . . . 31 ASP HB3 . 11484 1
337 . 1 1 31 31 ASP C C 13 178.398 0.300 . 1 . . . . 31 ASP C . 11484 1
338 . 1 1 31 31 ASP CA C 13 56.669 0.300 . 1 . . . . 31 ASP CA . 11484 1
339 . 1 1 31 31 ASP CB C 13 41.022 0.300 . 1 . . . . 31 ASP CB . 11484 1
340 . 1 1 31 31 ASP N N 15 116.854 0.300 . 1 . . . . 31 ASP N . 11484 1
341 . 1 1 32 32 MET H H 1 8.057 0.030 . 1 . . . . 32 MET H . 11484 1
342 . 1 1 32 32 MET HA H 1 4.483 0.030 . 1 . . . . 32 MET HA . 11484 1
343 . 1 1 32 32 MET HB2 H 1 1.115 0.030 . 2 . . . . 32 MET HB2 . 11484 1
344 . 1 1 32 32 MET HB3 H 1 0.772 0.030 . 2 . . . . 32 MET HB3 . 11484 1
345 . 1 1 32 32 MET HE1 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1
346 . 1 1 32 32 MET HE2 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1
347 . 1 1 32 32 MET HE3 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1
348 . 1 1 32 32 MET HG2 H 1 2.378 0.030 . 2 . . . . 32 MET HG2 . 11484 1
349 . 1 1 32 32 MET HG3 H 1 2.213 0.030 . 2 . . . . 32 MET HG3 . 11484 1
350 . 1 1 32 32 MET C C 13 176.868 0.300 . 1 . . . . 32 MET C . 11484 1
351 . 1 1 32 32 MET CA C 13 54.865 0.300 . 1 . . . . 32 MET CA . 11484 1
352 . 1 1 32 32 MET CB C 13 31.985 0.300 . 1 . . . . 32 MET CB . 11484 1
353 . 1 1 32 32 MET CE C 13 16.704 0.300 . 1 . . . . 32 MET CE . 11484 1
354 . 1 1 32 32 MET CG C 13 32.474 0.300 . 1 . . . . 32 MET CG . 11484 1
355 . 1 1 32 32 MET N N 15 112.866 0.300 . 1 . . . . 32 MET N . 11484 1
356 . 1 1 33 33 HIS H H 1 7.809 0.030 . 1 . . . . 33 HIS H . 11484 1
357 . 1 1 33 33 HIS HA H 1 4.919 0.030 . 1 . . . . 33 HIS HA . 11484 1
358 . 1 1 33 33 HIS HB2 H 1 2.580 0.030 . 2 . . . . 33 HIS HB2 . 11484 1
359 . 1 1 33 33 HIS HB3 H 1 2.088 0.030 . 2 . . . . 33 HIS HB3 . 11484 1
360 . 1 1 33 33 HIS HD2 H 1 6.599 0.030 . 1 . . . . 33 HIS HD2 . 11484 1
361 . 1 1 33 33 HIS HE1 H 1 8.017 0.030 . 1 . . . . 33 HIS HE1 . 11484 1
362 . 1 1 33 33 HIS C C 13 173.754 0.300 . 1 . . . . 33 HIS C . 11484 1
363 . 1 1 33 33 HIS CA C 13 54.125 0.300 . 1 . . . . 33 HIS CA . 11484 1
364 . 1 1 33 33 HIS CB C 13 29.990 0.300 . 1 . . . . 33 HIS CB . 11484 1
365 . 1 1 33 33 HIS CD2 C 13 128.650 0.300 . 1 . . . . 33 HIS CD2 . 11484 1
366 . 1 1 33 33 HIS CE1 C 13 139.674 0.300 . 1 . . . . 33 HIS CE1 . 11484 1
367 . 1 1 33 33 HIS N N 15 115.564 0.300 . 1 . . . . 33 HIS N . 11484 1
368 . 1 1 34 34 ASP H H 1 7.932 0.030 . 1 . . . . 34 ASP H . 11484 1
369 . 1 1 34 34 ASP HA H 1 4.798 0.030 . 1 . . . . 34 ASP HA . 11484 1
370 . 1 1 34 34 ASP HB2 H 1 2.698 0.030 . 2 . . . . 34 ASP HB2 . 11484 1
371 . 1 1 34 34 ASP HB3 H 1 2.470 0.030 . 2 . . . . 34 ASP HB3 . 11484 1
372 . 1 1 34 34 ASP C C 13 173.641 0.300 . 1 . . . . 34 ASP C . 11484 1
373 . 1 1 34 34 ASP CA C 13 52.846 0.300 . 1 . . . . 34 ASP CA . 11484 1
374 . 1 1 34 34 ASP CB C 13 41.123 0.300 . 1 . . . . 34 ASP CB . 11484 1
375 . 1 1 34 34 ASP N N 15 120.168 0.300 . 1 . . . . 34 ASP N . 11484 1
376 . 1 1 35 35 PRO HA H 1 4.425 0.030 . 1 . . . . 35 PRO HA . 11484 1
377 . 1 1 35 35 PRO HB2 H 1 2.234 0.030 . 2 . . . . 35 PRO HB2 . 11484 1
378 . 1 1 35 35 PRO HB3 H 1 1.995 0.030 . 2 . . . . 35 PRO HB3 . 11484 1
379 . 1 1 35 35 PRO HD2 H 1 3.662 0.030 . 2 . . . . 35 PRO HD2 . 11484 1
380 . 1 1 35 35 PRO HD3 H 1 3.582 0.030 . 2 . . . . 35 PRO HD3 . 11484 1
381 . 1 1 35 35 PRO HG2 H 1 2.009 0.030 . 2 . . . . 35 PRO HG2 . 11484 1
382 . 1 1 35 35 PRO HG3 H 1 1.937 0.030 . 2 . . . . 35 PRO HG3 . 11484 1
383 . 1 1 35 35 PRO CA C 13 63.480 0.300 . 1 . . . . 35 PRO CA . 11484 1
384 . 1 1 35 35 PRO CB C 13 32.078 0.300 . 1 . . . . 35 PRO CB . 11484 1
385 . 1 1 35 35 PRO CD C 13 50.558 0.300 . 1 . . . . 35 PRO CD . 11484 1
386 . 1 1 35 35 PRO CG C 13 27.357 0.300 . 1 . . . . 35 PRO CG . 11484 1
387 . 1 1 36 36 GLN H H 1 8.467 0.030 . 1 . . . . 36 GLN H . 11484 1
388 . 1 1 36 36 GLN HA H 1 4.304 0.030 . 1 . . . . 36 GLN HA . 11484 1
389 . 1 1 36 36 GLN HB2 H 1 2.166 0.030 . 2 . . . . 36 GLN HB2 . 11484 1
390 . 1 1 36 36 GLN HB3 H 1 1.936 0.030 . 2 . . . . 36 GLN HB3 . 11484 1
391 . 1 1 36 36 GLN HE21 H 1 7.574 0.030 . 2 . . . . 36 GLN HE21 . 11484 1
392 . 1 1 36 36 GLN HE22 H 1 6.775 0.030 . 2 . . . . 36 GLN HE22 . 11484 1
393 . 1 1 36 36 GLN HG2 H 1 2.355 0.030 . 1 . . . . 36 GLN HG2 . 11484 1
394 . 1 1 36 36 GLN HG3 H 1 2.355 0.030 . 1 . . . . 36 GLN HG3 . 11484 1
395 . 1 1 36 36 GLN CA C 13 55.443 0.300 . 1 . . . . 36 GLN CA . 11484 1
396 . 1 1 36 36 GLN CB C 13 29.773 0.300 . 1 . . . . 36 GLN CB . 11484 1
397 . 1 1 36 36 GLN CG C 13 33.921 0.300 . 1 . . . . 36 GLN CG . 11484 1
398 . 1 1 36 36 GLN N N 15 120.323 0.300 . 1 . . . . 36 GLN N . 11484 1
399 . 1 1 36 36 GLN NE2 N 15 113.752 0.300 . 1 . . . . 36 GLN NE2 . 11484 1
400 . 1 1 37 37 ASP H H 1 7.943 0.030 . 1 . . . . 37 ASP H . 11484 1
401 . 1 1 37 37 ASP HA H 1 4.354 0.030 . 1 . . . . 37 ASP HA . 11484 1
402 . 1 1 37 37 ASP HB2 H 1 2.640 0.030 . 2 . . . . 37 ASP HB2 . 11484 1
403 . 1 1 37 37 ASP HB3 H 1 2.560 0.030 . 2 . . . . 37 ASP HB3 . 11484 1
404 . 1 1 37 37 ASP CA C 13 55.951 0.300 . 1 . . . . 37 ASP CA . 11484 1
405 . 1 1 37 37 ASP CB C 13 42.296 0.300 . 1 . . . . 37 ASP CB . 11484 1
406 . 1 1 37 37 ASP N N 15 126.967 0.300 . 1 . . . . 37 ASP N . 11484 1
stop_
save_