Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52755
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '2D 1H-15N HMQC' . . . 52755 1
2 '3D HNCACB' . . . 52755 1
3 '2D HN(CO)CA' . . . 52755 1
4 '3D HNCO' . . . 52755 1
5 '3D HNCA' . . . 52755 1
6 '3D TOCSY-NHSQC' . . . 52755 1
7 '3D CCH-TOCSY aliph' . . . 52755 1
8 '2D 1H-13C HSQC aliphatic' . . . 52755 1
9 '2D 1H-13C HSQC' . . . 52755 1
10 '3D 15N-separated NOESY' . . . 52755 1
11 '2D 1H-15N HMQC' . . . 52755 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 $software_1 . . 52755 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 TYR HA H 1 4.228 0.02 . 1 . . . . . 1 TYR HA . 52755 1
2 . 1 . 1 1 1 TYR HB2 H 1 3.086 0.02 . 2 . . . . . 1 TYR QB . 52755 1
3 . 1 . 1 1 1 TYR HB3 H 1 3.086 0.02 . 2 . . . . . 1 TYR QB . 52755 1
4 . 1 . 1 1 1 TYR C C 13 173.128 0.2 . 1 . . . . . 1 TYR C . 52755 1
5 . 1 . 1 1 1 TYR CA C 13 57.516 0.2 . 1 . . . . . 1 TYR CA . 52755 1
6 . 1 . 1 1 1 TYR CB C 13 38.834 0.2 . 1 . . . . . 1 TYR CB . 52755 1
7 . 1 . 1 2 2 GLY H H 1 8.849 0.02 . 1 . . . . . 2 GLY H . 52755 1
8 . 1 . 1 2 2 GLY HA2 H 1 3.885 0.02 . 2 . . . . . 2 GLY QA . 52755 1
9 . 1 . 1 2 2 GLY HA3 H 1 3.885 0.02 . 2 . . . . . 2 GLY QA . 52755 1
10 . 1 . 1 2 2 GLY C C 13 174.066 0.2 . 1 . . . . . 2 GLY C . 52755 1
11 . 1 . 1 2 2 GLY CA C 13 45.479 0.2 . 1 . . . . . 2 GLY CA . 52755 1
12 . 1 . 1 2 2 GLY N N 15 113.095 0.2 . 1 . . . . . 2 GLY N . 52755 1
13 . 1 . 1 3 3 GLY H H 1 7.946 0.02 . 1 . . . . . 3 GLY H . 52755 1
14 . 1 . 1 3 3 GLY HA2 H 1 3.844 0.02 . 2 . . . . . 3 GLY QA . 52755 1
15 . 1 . 1 3 3 GLY HA3 H 1 3.844 0.02 . 2 . . . . . 3 GLY QA . 52755 1
16 . 1 . 1 3 3 GLY C C 13 173.220 0.2 . 1 . . . . . 3 GLY C . 52755 1
17 . 1 . 1 3 3 GLY CA C 13 45.050 0.04 . 1 . . . . . 3 GLY CA . 52755 1
18 . 1 . 1 3 3 GLY N N 15 108.547 0.2 . 1 . . . . . 3 GLY N . 52755 1
19 . 1 . 1 4 4 PHE H H 1 7.878 0.02 . 1 . . . . . 4 PHE H . 52755 1
20 . 1 . 1 4 4 PHE HA H 1 4.686 0.02 . 1 . . . . . 4 PHE HA . 52755 1
21 . 1 . 1 4 4 PHE HB2 H 1 3.196 0.02 . 2 . . . . . 4 PHE HB2 . 52755 1
22 . 1 . 1 4 4 PHE HB3 H 1 2.954 0.02 . 2 . . . . . 4 PHE HB3 . 52755 1
23 . 1 . 1 4 4 PHE C C 13 175.079 0.2 . 1 . . . . . 4 PHE C . 52755 1
24 . 1 . 1 4 4 PHE CA C 13 57.668 0.2 . 1 . . . . . 4 PHE CA . 52755 1
25 . 1 . 1 4 4 PHE CB C 13 40.063 0.2 . 1 . . . . . 4 PHE CB . 52755 1
26 . 1 . 1 4 4 PHE N N 15 118.138 0.2 . 1 . . . . . 4 PHE N . 52755 1
27 . 1 . 1 5 5 LEU H H 1 8.451 0.02 . 1 . . . . . 5 LEU H . 52755 1
28 . 1 . 1 5 5 LEU HA H 1 4.473 0.02 . 1 . . . . . 5 LEU HA . 52755 1
29 . 1 . 1 5 5 LEU HB2 H 1 1.781 0.02 . 2 . . . . . 5 LEU HB2 . 52755 1
30 . 1 . 1 5 5 LEU HB3 H 1 1.178 0.02 . 2 . . . . . 5 LEU HB3 . 52755 1
31 . 1 . 1 5 5 LEU HG H 1 1.717 0.02 . 1 . . . . . 5 LEU HG . 52755 1
32 . 1 . 1 5 5 LEU HD11 H 1 0.777 0.02 . 2 . . . . . 5 LEU HD1 . 52755 1
33 . 1 . 1 5 5 LEU HD12 H 1 0.777 0.02 . 2 . . . . . 5 LEU HD1 . 52755 1
34 . 1 . 1 5 5 LEU HD13 H 1 0.777 0.02 . 2 . . . . . 5 LEU HD1 . 52755 1
35 . 1 . 1 5 5 LEU HD21 H 1 0.815 0.02 . 2 . . . . . 5 LEU HD2 . 52755 1
36 . 1 . 1 5 5 LEU HD22 H 1 0.815 0.02 . 2 . . . . . 5 LEU HD2 . 52755 1
37 . 1 . 1 5 5 LEU HD23 H 1 0.815 0.02 . 2 . . . . . 5 LEU HD2 . 52755 1
38 . 1 . 1 5 5 LEU C C 13 175.901 0.2 . 1 . . . . . 5 LEU C . 52755 1
39 . 1 . 1 5 5 LEU CA C 13 54.422 0.2 . 1 . . . . . 5 LEU CA . 52755 1
40 . 1 . 1 5 5 LEU CB C 13 43.671 0.2 . 1 . . . . . 5 LEU CB . 52755 1
41 . 1 . 1 5 5 LEU CG C 13 27.732 0.2 . 1 . . . . . 5 LEU CG . 52755 1
42 . 1 . 1 5 5 LEU CD1 C 13 25.924 0.2 . 2 . . . . . 5 LEU CD1 . 52755 1
43 . 1 . 1 5 5 LEU CD2 C 13 24.178 0.2 . 2 . . . . . 5 LEU CD2 . 52755 1
44 . 1 . 1 5 5 LEU N N 15 121.171 0.2 . 1 . . . . . 5 LEU N . 52755 1
45 . 1 . 1 6 6 ARG H H 1 8.899 0.02 . 1 . . . . . 6 ARG H . 52755 1
46 . 1 . 1 6 6 ARG HA H 1 4.481 0.02 . 1 . . . . . 6 ARG HA . 52755 1
47 . 1 . 1 6 6 ARG HB2 H 1 1.787 0.02 . 2 . . . . . 6 ARG HB2 . 52755 1
48 . 1 . 1 6 6 ARG HB3 H 1 1.898 0.02 . 2 . . . . . 6 ARG HB3 . 52755 1
49 . 1 . 1 6 6 ARG HG2 H 1 1.746 0.02 . 2 . . . . . 6 ARG QG . 52755 1
50 . 1 . 1 6 6 ARG HG3 H 1 1.746 0.02 . 2 . . . . . 6 ARG QG . 52755 1
51 . 1 . 1 6 6 ARG HD2 H 1 3.193 0.02 . 2 . . . . . 6 ARG QD . 52755 1
52 . 1 . 1 6 6 ARG HD3 H 1 3.193 0.02 . 2 . . . . . 6 ARG QD . 52755 1
53 . 1 . 1 6 6 ARG C C 13 176.342 0.2 . 1 . . . . . 6 ARG C . 52755 1
54 . 1 . 1 6 6 ARG CA C 13 56.238 0.2 . 1 . . . . . 6 ARG CA . 52755 1
55 . 1 . 1 6 6 ARG CB C 13 32.304 0.2 . 1 . . . . . 6 ARG CB . 52755 1
56 . 1 . 1 6 6 ARG CG C 13 27.372 0.2 . 1 . . . . . 6 ARG CG . 52755 1
57 . 1 . 1 6 6 ARG CD C 13 43.584 0.2 . 1 . . . . . 6 ARG CD . 52755 1
58 . 1 . 1 6 6 ARG N N 15 121.465 0.2 . 1 . . . . . 6 ARG N . 52755 1
59 . 1 . 1 7 7 ARG H H 1 8.547 0.02 . 1 . . . . . 7 ARG H . 52755 1
60 . 1 . 1 7 7 ARG HA H 1 4.198 0.02 . 1 . . . . . 7 ARG HA . 52755 1
61 . 1 . 1 7 7 ARG HB2 H 1 1.626 0.02 . 2 . . . . . 7 ARG QB . 52755 1
62 . 1 . 1 7 7 ARG HB3 H 1 1.626 0.02 . 2 . . . . . 7 ARG QB . 52755 1
63 . 1 . 1 7 7 ARG HG2 H 1 1.510 0.02 . 2 . . . . . 7 ARG QG . 52755 1
64 . 1 . 1 7 7 ARG HG3 H 1 1.510 0.02 . 2 . . . . . 7 ARG QG . 52755 1
65 . 1 . 1 7 7 ARG HD2 H 1 2.554 0.02 . 2 . . . . . 7 ARG HD2 . 52755 1
66 . 1 . 1 7 7 ARG HD3 H 1 2.702 0.02 . 2 . . . . . 7 ARG HD3 . 52755 1
67 . 1 . 1 7 7 ARG C C 13 174.977 0.2 . 1 . . . . . 7 ARG C . 52755 1
68 . 1 . 1 7 7 ARG CA C 13 54.880 0.2 . 1 . . . . . 7 ARG CA . 52755 1
69 . 1 . 1 7 7 ARG CB C 13 31.102 0.2 . 1 . . . . . 7 ARG CB . 52755 1
70 . 1 . 1 7 7 ARG CG C 13 26.624 0.2 . 1 . . . . . 7 ARG CG . 52755 1
71 . 1 . 1 7 7 ARG CD C 13 43.224 0.2 . 1 . . . . . 7 ARG CD . 52755 1
72 . 1 . 1 7 7 ARG N N 15 122.267 0.2 . 1 . . . . . 7 ARG N . 52755 1
73 . 1 . 1 8 8 ILE H H 1 9.051 0.02 . 1 . . . . . 8 ILE H . 52755 1
74 . 1 . 1 8 8 ILE HA H 1 4.198 0.02 . 1 . . . . . 8 ILE HA . 52755 1
75 . 1 . 1 8 8 ILE HB H 1 1.490 0.02 . 1 . . . . . 8 ILE HB . 52755 1
76 . 1 . 1 8 8 ILE HG21 H 1 0.805 0.02 . 1 . . . . . 8 ILE HG2 . 52755 1
77 . 1 . 1 8 8 ILE HG22 H 1 0.805 0.02 . 1 . . . . . 8 ILE HG2 . 52755 1
78 . 1 . 1 8 8 ILE HG23 H 1 0.805 0.02 . 1 . . . . . 8 ILE HG2 . 52755 1
79 . 1 . 1 8 8 ILE HD11 H 1 0.786 0.02 . 1 . . . . . 8 ILE HD1 . 52755 1
80 . 1 . 1 8 8 ILE HD12 H 1 0.786 0.02 . 1 . . . . . 8 ILE HD1 . 52755 1
81 . 1 . 1 8 8 ILE HD13 H 1 0.786 0.02 . 1 . . . . . 8 ILE HD1 . 52755 1
82 . 1 . 1 8 8 ILE C C 13 174.981 0.2 . 1 . . . . . 8 ILE C . 52755 1
83 . 1 . 1 8 8 ILE CA C 13 60.348 0.2 . 1 . . . . . 8 ILE CA . 52755 1
84 . 1 . 1 8 8 ILE CB C 13 41.336 0.2 . 1 . . . . . 8 ILE CB . 52755 1
85 . 1 . 1 8 8 ILE CG1 C 13 27.800 0.2 . 1 . . . . . 8 ILE CG1 . 52755 1
86 . 1 . 1 8 8 ILE CG2 C 13 18.111 0.2 . 1 . . . . . 8 ILE CG2 . 52755 1
87 . 1 . 1 8 8 ILE CD1 C 13 13.840 0.2 . 1 . . . . . 8 ILE CD1 . 52755 1
88 . 1 . 1 8 8 ILE N N 15 121.421 0.2 . 1 . . . . . 8 ILE N . 52755 1
89 . 1 . 1 9 9 ARG H H 1 8.903 0.02 . 1 . . . . . 9 ARG H . 52755 1
90 . 1 . 1 9 9 ARG HA H 1 4.449 0.02 . 1 . . . . . 9 ARG HA . 52755 1
91 . 1 . 1 9 9 ARG HB2 H 1 1.670 0.02 . 2 . . . . . 9 ARG HB2 . 52755 1
92 . 1 . 1 9 9 ARG HB3 H 1 1.830 0.02 . 2 . . . . . 9 ARG HB3 . 52755 1
93 . 1 . 1 9 9 ARG HG2 H 1 1.381 0.02 . 2 . . . . . 9 ARG HG2 . 52755 1
94 . 1 . 1 9 9 ARG HG3 H 1 1.469 0.02 . 2 . . . . . 9 ARG HG3 . 52755 1
95 . 1 . 1 9 9 ARG HD2 H 1 2.864 0.02 . 2 . . . . . 9 ARG HD2 . 52755 1
96 . 1 . 1 9 9 ARG HD3 H 1 2.964 0.02 . 2 . . . . . 9 ARG HD3 . 52755 1
97 . 1 . 1 9 9 ARG CA C 13 54.023 0.2 . 1 . . . . . 9 ARG CA . 52755 1
98 . 1 . 1 9 9 ARG CB C 13 30.882 0.2 . 1 . . . . . 9 ARG CB . 52755 1
99 . 1 . 1 9 9 ARG CG C 13 27.600 0.2 . 1 . . . . . 9 ARG CG . 52755 1
100 . 1 . 1 9 9 ARG CD C 13 43.248 0.2 . 1 . . . . . 9 ARG CD . 52755 1
101 . 1 . 1 9 9 ARG N N 15 130.268 0.2 . 1 . . . . . 9 ARG N . 52755 1
102 . 1 . 1 10 10 PRO HA H 1 4.631 0.02 . 1 . . . . . 10 PRO HA . 52755 1
103 . 1 . 1 10 10 PRO HB2 H 1 2.013 0.02 . 2 . . . . . 10 PRO HB2 . 52755 1
104 . 1 . 1 10 10 PRO HB3 H 1 1.903 0.02 . 2 . . . . . 10 PRO HB3 . 52755 1
105 . 1 . 1 10 10 PRO HG2 H 1 1.848 0.02 . 2 . . . . . 10 PRO HG2 . 52755 1
106 . 1 . 1 10 10 PRO HG3 H 1 2.119 0.02 . 2 . . . . . 10 PRO HG3 . 52755 1
107 . 1 . 1 10 10 PRO HD2 H 1 4.060 0.02 . 2 . . . . . 10 PRO HD2 . 52755 1
108 . 1 . 1 10 10 PRO HD3 H 1 3.663 0.02 . 2 . . . . . 10 PRO HD3 . 52755 1
109 . 1 . 1 10 10 PRO C C 13 174.419 0.2 . 1 . . . . . 10 PRO C . 52755 1
110 . 1 . 1 10 10 PRO CA C 13 61.813 0.2 . 1 . . . . . 10 PRO CA . 52755 1
111 . 1 . 1 10 10 PRO CB C 13 32.084 0.2 . 1 . . . . . 10 PRO CB . 52755 1
112 . 1 . 1 10 10 PRO CG C 13 26.812 0.2 . 1 . . . . . 10 PRO CG . 52755 1
113 . 1 . 1 10 10 PRO CD C 13 50.154 0.2 . 1 . . . . . 10 PRO CD . 52755 1
114 . 1 . 1 11 11 LYS H H 1 8.127 0.02 . 1 . . . . . 11 LYS H . 52755 1
115 . 1 . 1 11 11 LYS HA H 1 4.536 0.02 . 1 . . . . . 11 LYS HA . 52755 1
116 . 1 . 1 11 11 LYS HB2 H 1 1.653 0.02 . 2 . . . . . 11 LYS HB2 . 52755 1
117 . 1 . 1 11 11 LYS HB3 H 1 1.576 0.02 . 2 . . . . . 11 LYS HB3 . 52755 1
118 . 1 . 1 11 11 LYS HG2 H 1 1.300 0.02 . 2 . . . . . 11 LYS HG2 . 52755 1
119 . 1 . 1 11 11 LYS HG3 H 1 1.220 0.02 . 2 . . . . . 11 LYS HG3 . 52755 1
120 . 1 . 1 11 11 LYS HD2 H 1 1.591 0.02 . 2 . . . . . 11 LYS HD2 . 52755 1
121 . 1 . 1 11 11 LYS HD3 H 1 1.657 0.02 . 2 . . . . . 11 LYS HD3 . 52755 1
122 . 1 . 1 11 11 LYS HE2 H 1 2.868 0.02 . 2 . . . . . 11 LYS QE . 52755 1
123 . 1 . 1 11 11 LYS HE3 H 1 2.868 0.02 . 2 . . . . . 11 LYS QE . 52755 1
124 . 1 . 1 11 11 LYS C C 13 174.274 0.2 . 1 . . . . . 11 LYS C . 52755 1
125 . 1 . 1 11 11 LYS CA C 13 54.893 0.2 . 1 . . . . . 11 LYS CA . 52755 1
126 . 1 . 1 11 11 LYS CB C 13 35.830 0.2 . 1 . . . . . 11 LYS CB . 52755 1
127 . 1 . 1 11 11 LYS CG C 13 24.702 0.2 . 1 . . . . . 11 LYS CG . 52755 1
128 . 1 . 1 11 11 LYS CD C 13 29.220 0.2 . 1 . . . . . 11 LYS CD . 52755 1
129 . 1 . 1 11 11 LYS CE C 13 42.048 0.2 . 1 . . . . . 11 LYS CE . 52755 1
130 . 1 . 1 11 11 LYS N N 15 119.388 0.2 . 1 . . . . . 11 LYS N . 52755 1
131 . 1 . 1 12 12 LEU H H 1 6.801 0.02 . 1 . . . . . 12 LEU H . 52755 1
132 . 1 . 1 12 12 LEU HA H 1 4.243 0.02 . 1 . . . . . 12 LEU HA . 52755 1
133 . 1 . 1 12 12 LEU HB2 H 1 0.804 0.02 . 2 . . . . . 12 LEU HB2 . 52755 1
134 . 1 . 1 12 12 LEU HB3 H 1 0.221 0.02 . 2 . . . . . 12 LEU HB3 . 52755 1
135 . 1 . 1 12 12 LEU HG H 1 1.689 0.02 . 1 . . . . . 12 LEU HG . 52755 1
136 . 1 . 1 12 12 LEU HD11 H 1 0.517 0.02 . 2 . . . . . 12 LEU HD1 . 52755 1
137 . 1 . 1 12 12 LEU HD12 H 1 0.517 0.02 . 2 . . . . . 12 LEU HD1 . 52755 1
138 . 1 . 1 12 12 LEU HD13 H 1 0.517 0.02 . 2 . . . . . 12 LEU HD1 . 52755 1
139 . 1 . 1 12 12 LEU HD21 H 1 0.743 0.02 . 2 . . . . . 12 LEU HD2 . 52755 1
140 . 1 . 1 12 12 LEU HD22 H 1 0.743 0.02 . 2 . . . . . 12 LEU HD2 . 52755 1
141 . 1 . 1 12 12 LEU HD23 H 1 0.743 0.02 . 2 . . . . . 12 LEU HD2 . 52755 1
142 . 1 . 1 12 12 LEU C C 13 174.740 0.2 . 1 . . . . . 12 LEU C . 52755 1
143 . 1 . 1 12 12 LEU CA C 13 53.791 0.2 . 1 . . . . . 12 LEU CA . 52755 1
144 . 1 . 1 12 12 LEU CB C 13 42.684 0.2 . 1 . . . . . 12 LEU CB . 52755 1
145 . 1 . 1 12 12 LEU CG C 13 27.779 0.2 . 1 . . . . . 12 LEU CG . 52755 1
146 . 1 . 1 12 12 LEU CD1 C 13 25.830 0.2 . 2 . . . . . 12 LEU CD1 . 52755 1
147 . 1 . 1 12 12 LEU CD2 C 13 23.955 0.2 . 2 . . . . . 12 LEU CD2 . 52755 1
148 . 1 . 1 12 12 LEU N N 15 124.002 0.2 . 1 . . . . . 12 LEU N . 52755 1
149 . 1 . 1 13 13 LYS H H 1 8.669 0.02 . 1 . . . . . 13 LYS H . 52755 1
150 . 1 . 1 13 13 LYS HA H 1 4.373 0.02 . 1 . . . . . 13 LYS HA . 52755 1
151 . 1 . 1 13 13 LYS HB2 H 1 1.610 0.02 . 2 . . . . . 13 LYS HB2 . 52755 1
152 . 1 . 1 13 13 LYS HB3 H 1 1.666 0.02 . 2 . . . . . 13 LYS HB3 . 52755 1
153 . 1 . 1 13 13 LYS HG2 H 1 1.240 0.02 . 2 . . . . . 13 LYS QG . 52755 1
154 . 1 . 1 13 13 LYS HG3 H 1 1.240 0.02 . 2 . . . . . 13 LYS QG . 52755 1
155 . 1 . 1 13 13 LYS HD2 H 1 1.535 0.02 . 2 . . . . . 13 LYS HD2 . 52755 1
156 . 1 . 1 13 13 LYS HD3 H 1 1.660 0.02 . 2 . . . . . 13 LYS HD3 . 52755 1
157 . 1 . 1 13 13 LYS HE2 H 1 2.868 0.02 . 2 . . . . . 13 LYS QE . 52755 1
158 . 1 . 1 13 13 LYS HE3 H 1 2.868 0.02 . 2 . . . . . 13 LYS QE . 52755 1
159 . 1 . 1 13 13 LYS C C 13 175.802 0.2 . 1 . . . . . 13 LYS C . 52755 1
160 . 1 . 1 13 13 LYS CA C 13 55.738 0.2 . 1 . . . . . 13 LYS CA . 52755 1
161 . 1 . 1 13 13 LYS CB C 13 34.000 0.2 . 1 . . . . . 13 LYS CB . 52755 1
162 . 1 . 1 13 13 LYS CG C 13 24.707 0.2 . 1 . . . . . 13 LYS CG . 52755 1
163 . 1 . 1 13 13 LYS CD C 13 29.153 0.2 . 1 . . . . . 13 LYS CD . 52755 1
164 . 1 . 1 13 13 LYS CE C 13 42.048 0.2 . 1 . . . . . 13 LYS CE . 52755 1
165 . 1 . 1 13 13 LYS N N 15 125.758 0.2 . 1 . . . . . 13 LYS N . 52755 1
166 . 1 . 1 14 14 TRP H H 1 7.985 0.02 . 1 . . . . . 14 TRP H . 52755 1
167 . 1 . 1 14 14 TRP HA H 1 4.707 0.02 . 1 . . . . . 14 TRP HA . 52755 1
168 . 1 . 1 14 14 TRP HB2 H 1 3.174 0.02 . 2 . . . . . 14 TRP QB . 52755 1
169 . 1 . 1 14 14 TRP HB3 H 1 3.174 0.02 . 2 . . . . . 14 TRP QB . 52755 1
170 . 1 . 1 14 14 TRP HE1 H 1 10.420 0.02 . 1 . . . . . 14 TRP HE1 . 52755 1
171 . 1 . 1 14 14 TRP C C 13 174.392 0.2 . 1 . . . . . 14 TRP C . 52755 1
172 . 1 . 1 14 14 TRP CA C 13 57.005 0.2 . 1 . . . . . 14 TRP CA . 52755 1
173 . 1 . 1 14 14 TRP CB C 13 30.074 0.2 . 1 . . . . . 14 TRP CB . 52755 1
174 . 1 . 1 14 14 TRP N N 15 122.306 0.2 . 1 . . . . . 14 TRP N . 52755 1
175 . 1 . 1 14 14 TRP NE1 N 15 130.421 0.2 . 1 . . . . . 14 TRP NE1 . 52755 1
176 . 1 . 1 15 15 ASP H H 1 8.212 0.02 . 1 . . . . . 15 ASP H . 52755 1
177 . 1 . 1 15 15 ASP HA H 1 4.591 0.02 . 1 . . . . . 15 ASP HA . 52755 1
178 . 1 . 1 15 15 ASP HB2 H 1 2.573 0.02 . 2 . . . . . 15 ASP HB2 . 52755 1
179 . 1 . 1 15 15 ASP HB3 H 1 2.483 0.02 . 2 . . . . . 15 ASP HB3 . 52755 1
180 . 1 . 1 15 15 ASP C C 13 175.579 0.2 . 1 . . . . . 15 ASP C . 52755 1
181 . 1 . 1 15 15 ASP CA C 13 53.970 0.2 . 1 . . . . . 15 ASP CA . 52755 1
182 . 1 . 1 15 15 ASP CB C 13 41.422 0.2 . 1 . . . . . 15 ASP CB . 52755 1
183 . 1 . 1 15 15 ASP N N 15 120.581 0.2 . 1 . . . . . 15 ASP N . 52755 1
184 . 1 . 1 16 16 ASN H H 1 8.400 0.02 . 1 . . . . . 16 ASN H . 52755 1
185 . 1 . 1 16 16 ASN HA H 1 4.705 0.02 . 1 . . . . . 16 ASN HA . 52755 1
186 . 1 . 1 16 16 ASN HB2 H 1 2.787 0.02 . 2 . . . . . 16 ASN HB2 . 52755 1
187 . 1 . 1 16 16 ASN HB3 H 1 2.708 0.02 . 2 . . . . . 16 ASN HB3 . 52755 1
188 . 1 . 1 16 16 ASN HD21 H 1 7.578 0.02 . 2 . . . . . 16 ASN HD21 . 52755 1
189 . 1 . 1 16 16 ASN HD22 H 1 6.828 0.02 . 2 . . . . . 16 ASN HD22 . 52755 1
190 . 1 . 1 16 16 ASN C C 13 174.260 0.2 . 1 . . . . . 16 ASN C . 52755 1
191 . 1 . 1 16 16 ASN CA C 13 53.323 0.2 . 1 . . . . . 16 ASN CA . 52755 1
192 . 1 . 1 16 16 ASN CB C 13 38.964 0.2 . 1 . . . . . 16 ASN CB . 52755 1
193 . 1 . 1 16 16 ASN N N 15 119.249 0.2 . 1 . . . . . 16 ASN N . 52755 1
194 . 1 . 1 16 16 ASN ND2 N 15 112.869 0.2 . 1 . . . . . 16 ASN ND2 . 52755 1
195 . 1 . 1 17 17 GLN H H 1 7.901 0.02 . 1 . . . . . 17 GLN H . 52755 1
196 . 1 . 1 17 17 GLN HA H 1 4.127 0.02 . 1 . . . . . 17 GLN HA . 52755 1
197 . 1 . 1 17 17 GLN HB2 H 1 2.105 0.02 . 2 . . . . . 17 GLN HB2 . 52755 1
198 . 1 . 1 17 17 GLN HB3 H 1 1.922 0.02 . 2 . . . . . 17 GLN HB3 . 52755 1
199 . 1 . 1 17 17 GLN HG2 H 1 2.248 0.02 . 2 . . . . . 17 GLN QG . 52755 1
200 . 1 . 1 17 17 GLN HG3 H 1 2.248 0.02 . 2 . . . . . 17 GLN QG . 52755 1
201 . 1 . 1 17 17 GLN HE21 H 1 7.454 0.02 . 2 . . . . . 17 GLN HE21 . 52755 1
202 . 1 . 1 17 17 GLN HE22 H 1 6.717 0.02 . 2 . . . . . 17 GLN HE22 . 52755 1
203 . 1 . 1 17 17 GLN CA C 13 57.484 0.2 . 1 . . . . . 17 GLN CA . 52755 1
204 . 1 . 1 17 17 GLN CB C 13 30.396 0.2 . 1 . . . . . 17 GLN CB . 52755 1
205 . 1 . 1 17 17 GLN CG C 13 34.332 0.2 . 1 . . . . . 17 GLN CG . 52755 1
206 . 1 . 1 17 17 GLN N N 15 125.001 0.2 . 1 . . . . . 17 GLN N . 52755 1
207 . 1 . 1 17 17 GLN NE2 N 15 112.418 0.2 . 1 . . . . . 17 GLN NE2 . 52755 1
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