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 30441
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_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 '2D 1H-1H TOCSY' . . . 30441 1
2 '2D 1H-1H NOESY' . . . 30441 1
3 '2D 1H-15N HSQC' . . . 30441 1
4 '2D 1H-13C HSQC' . . . 30441 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 PRO HA H 1 4.366 0.001 . . . . . . A 1 PRO HA . 30441 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.448 0.003 . . . . . . A 1 PRO HB2 . 30441 1
3 . 1 . 1 1 1 PRO HB3 H 1 1.993 0.001 . . . . . . A 1 PRO HB3 . 30441 1
4 . 1 . 1 1 1 PRO HG2 H 1 2.046 0.001 . . . . . . A 1 PRO HG2 . 30441 1
5 . 1 . 1 1 1 PRO HG3 H 1 2.018 0.000 . . . . . . A 1 PRO HG3 . 30441 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.393 0.001 . . . . . . A 1 PRO HD2 . 30441 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.359 0.003 . . . . . . A 1 PRO HD3 . 30441 1
8 . 1 . 1 1 1 PRO CA C 13 62.226 0.000 . . . . . . A 1 PRO CA . 30441 1
9 . 1 . 1 2 2 MET H H 1 8.659 0.001 . . . . . . A 2 MET H . 30441 1
10 . 1 . 1 2 2 MET HA H 1 4.459 0.003 . . . . . . A 2 MET HA . 30441 1
11 . 1 . 1 2 2 MET HB2 H 1 2.049 0.002 . . . . . . A 2 MET HB2 . 30441 1
12 . 1 . 1 2 2 MET HB3 H 1 1.989 0.001 . . . . . . A 2 MET HB3 . 30441 1
13 . 1 . 1 2 2 MET HG2 H 1 2.569 0.005 . . . . . . A 2 MET HG2 . 30441 1
14 . 1 . 1 2 2 MET HG3 H 1 2.544 0.002 . . . . . . A 2 MET HG3 . 30441 1
15 . 1 . 1 2 2 MET HE1 H 1 2.028 0.020 . . . . . . A 2 MET HE1 . 30441 1
16 . 1 . 1 2 2 MET HE2 H 1 2.028 0.020 . . . . . . A 2 MET HE2 . 30441 1
17 . 1 . 1 2 2 MET HE3 H 1 2.028 0.020 . . . . . . A 2 MET HE3 . 30441 1
18 . 1 . 1 2 2 MET CA C 13 55.783 0.000 . . . . . . A 2 MET CA . 30441 1
19 . 1 . 1 2 2 MET CB C 13 33.132 0.008 . . . . . . A 2 MET CB . 30441 1
20 . 1 . 1 2 2 MET CG C 13 31.823 0.021 . . . . . . A 2 MET CG . 30441 1
21 . 1 . 1 2 2 MET CE C 13 16.598 0.000 . . . . . . A 2 MET CE . 30441 1
22 . 1 . 1 2 2 MET N N 15 119.847 0.000 . . . . . . A 2 MET N . 30441 1
23 . 1 . 1 3 3 ALA H H 1 8.312 0.003 . . . . . . A 3 ALA H . 30441 1
24 . 1 . 1 3 3 ALA HA H 1 4.293 0.004 . . . . . . A 3 ALA HA . 30441 1
25 . 1 . 1 3 3 ALA HB1 H 1 1.376 0.002 . . . . . . A 3 ALA HB1 . 30441 1
26 . 1 . 1 3 3 ALA HB2 H 1 1.376 0.002 . . . . . . A 3 ALA HB2 . 30441 1
27 . 1 . 1 3 3 ALA HB3 H 1 1.376 0.002 . . . . . . A 3 ALA HB3 . 30441 1
28 . 1 . 1 3 3 ALA CA C 13 52.560 0.000 . . . . . . A 3 ALA CA . 30441 1
29 . 1 . 1 3 3 ALA CB C 13 18.948 0.000 . . . . . . A 3 ALA CB . 30441 1
30 . 1 . 1 3 3 ALA N N 15 125.669 0.000 . . . . . . A 3 ALA N . 30441 1
31 . 1 . 1 4 4 ARG H H 1 8.183 0.002 . . . . . . A 4 ARG H . 30441 1
32 . 1 . 1 4 4 ARG HA H 1 4.268 0.011 . . . . . . A 4 ARG HA . 30441 1
33 . 1 . 1 4 4 ARG HB2 H 1 1.829 0.002 . . . . . . A 4 ARG HB2 . 30441 1
34 . 1 . 1 4 4 ARG HB3 H 1 1.744 0.002 . . . . . . A 4 ARG HB3 . 30441 1
35 . 1 . 1 4 4 ARG HG2 H 1 1.649 0.002 . . . . . . A 4 ARG HG2 . 30441 1
36 . 1 . 1 4 4 ARG HG3 H 1 1.613 0.001 . . . . . . A 4 ARG HG3 . 30441 1
37 . 1 . 1 4 4 ARG HD2 H 1 3.186 0.007 . . . . . . A 4 ARG HD2 . 30441 1
38 . 1 . 1 4 4 ARG HD3 H 1 3.144 0.007 . . . . . . A 4 ARG HD3 . 30441 1
39 . 1 . 1 4 4 ARG HE H 1 7.168 0.001 . . . . . . A 4 ARG HE . 30441 1
40 . 1 . 1 4 4 ARG CA C 13 55.663 0.000 . . . . . . A 4 ARG CA . 30441 1
41 . 1 . 1 4 4 ARG CB C 13 30.661 0.039 . . . . . . A 4 ARG CB . 30441 1
42 . 1 . 1 4 4 ARG CG C 13 27.079 0.000 . . . . . . A 4 ARG CG . 30441 1
43 . 1 . 1 4 4 ARG CD C 13 43.181 0.000 . . . . . . A 4 ARG CD . 30441 1
44 . 1 . 1 4 4 ARG N N 15 119.297 0.000 . . . . . . A 4 ARG N . 30441 1
45 . 1 . 1 5 5 ASN H H 1 8.164 0.003 . . . . . . A 5 ASN H . 30441 1
46 . 1 . 1 5 5 ASN HA H 1 4.725 0.012 . . . . . . A 5 ASN HA . 30441 1
47 . 1 . 1 5 5 ASN HB2 H 1 2.792 0.005 . . . . . . A 5 ASN HB2 . 30441 1
48 . 1 . 1 5 5 ASN HB3 H 1 2.739 0.003 . . . . . . A 5 ASN HB3 . 30441 1
49 . 1 . 1 5 5 ASN CA C 13 52.994 0.000 . . . . . . A 5 ASN CA . 30441 1
50 . 1 . 1 5 5 ASN CB C 13 38.715 0.010 . . . . . . A 5 ASN CB . 30441 1
51 . 1 . 1 5 5 ASN N N 15 117.723 0.000 . . . . . . A 5 ASN N . 30441 1
52 . 1 . 1 6 6 LYS H H 1 8.100 0.002 . . . . . . A 6 LYS H . 30441 1
53 . 1 . 1 6 6 LYS HA H 1 4.382 0.004 . . . . . . A 6 LYS HA . 30441 1
54 . 1 . 1 6 6 LYS HB2 H 1 1.835 0.003 . . . . . . A 6 LYS HB2 . 30441 1
55 . 1 . 1 6 6 LYS HB3 H 1 1.790 0.001 . . . . . . A 6 LYS HB3 . 30441 1
56 . 1 . 1 6 6 LYS HG2 H 1 1.514 0.002 . . . . . . A 6 LYS HG2 . 30441 1
57 . 1 . 1 6 6 LYS HG3 H 1 1.378 0.001 . . . . . . A 6 LYS HG3 . 30441 1
58 . 1 . 1 6 6 LYS HD2 H 1 1.697 0.002 . . . . . . A 6 LYS HD2 . 30441 1
59 . 1 . 1 6 6 LYS HD3 H 1 1.672 0.001 . . . . . . A 6 LYS HD3 . 30441 1
60 . 1 . 1 6 6 LYS HE2 H 1 2.971 0.001 . . . . . . A 6 LYS HE2 . 30441 1
61 . 1 . 1 6 6 LYS HE3 H 1 2.950 0.001 . . . . . . A 6 LYS HE3 . 30441 1
62 . 1 . 1 6 6 LYS CA C 13 57.547 0.000 . . . . . . A 6 LYS CA . 30441 1
63 . 1 . 1 6 6 LYS CB C 13 31.486 0.010 . . . . . . A 6 LYS CB . 30441 1
64 . 1 . 1 6 6 LYS CG C 13 25.149 0.000 . . . . . . A 6 LYS CG . 30441 1
65 . 1 . 1 6 6 LYS CD C 13 29.044 0.010 . . . . . . A 6 LYS CD . 30441 1
66 . 1 . 1 6 6 LYS CE C 13 41.956 0.004 . . . . . . A 6 LYS CE . 30441 1
67 . 1 . 1 6 6 LYS N N 15 121.383 0.000 . . . . . . A 6 LYS N . 30441 1
68 . 1 . 1 7 7 PRO HA H 1 4.311 0.002 . . . . . . A 7 PRO HA . 30441 1
69 . 1 . 1 7 7 PRO HB2 H 1 2.303 0.001 . . . . . . A 7 PRO HB2 . 30441 1
70 . 1 . 1 7 7 PRO HB3 H 1 1.857 0.002 . . . . . . A 7 PRO HB3 . 30441 1
71 . 1 . 1 7 7 PRO HG2 H 1 2.067 0.002 . . . . . . A 7 PRO HG2 . 30441 1
72 . 1 . 1 7 7 PRO HG3 H 1 1.970 0.002 . . . . . . A 7 PRO HG3 . 30441 1
73 . 1 . 1 7 7 PRO HD2 H 1 3.734 0.001 . . . . . . A 7 PRO HD2 . 30441 1
74 . 1 . 1 7 7 PRO HD3 H 1 3.654 0.002 . . . . . . A 7 PRO HD3 . 30441 1
75 . 1 . 1 7 7 PRO CA C 13 64.877 0.000 . . . . . . A 7 PRO CA . 30441 1
76 . 1 . 1 8 8 LYS H H 1 7.852 0.001 . . . . . . A 8 LYS H . 30441 1
77 . 1 . 1 8 8 LYS HA H 1 4.042 0.001 . . . . . . A 8 LYS HA . 30441 1
78 . 1 . 1 8 8 LYS HB2 H 1 1.871 0.002 . . . . . . A 8 LYS HB2 . 30441 1
79 . 1 . 1 8 8 LYS HB3 H 1 1.824 0.001 . . . . . . A 8 LYS HB3 . 30441 1
80 . 1 . 1 8 8 LYS HG2 H 1 1.406 0.000 . . . . . . A 8 LYS HG2 . 30441 1
81 . 1 . 1 8 8 LYS HG3 H 1 1.541 0.000 . . . . . . A 8 LYS HG3 . 30441 1
82 . 1 . 1 8 8 LYS HD2 H 1 1.672 0.002 . . . . . . A 8 LYS HD2 . 30441 1
83 . 1 . 1 8 8 LYS HD3 H 1 1.698 0.000 . . . . . . A 8 LYS HD3 . 30441 1
84 . 1 . 1 8 8 LYS CA C 13 58.730 0.000 . . . . . . A 8 LYS CA . 30441 1
85 . 1 . 1 8 8 LYS CB C 13 32.133 0.003 . . . . . . A 8 LYS CB . 30441 1
86 . 1 . 1 8 8 LYS CG C 13 25.307 0.003 . . . . . . A 8 LYS CG . 30441 1
87 . 1 . 1 8 8 LYS CD C 13 29.221 0.003 . . . . . . A 8 LYS CD . 30441 1
88 . 1 . 1 8 8 LYS N N 15 119.951 0.000 . . . . . . A 8 LYS N . 30441 1
89 . 1 . 1 9 9 ILE H H 1 7.619 0.001 . . . . . . A 9 ILE H . 30441 1
90 . 1 . 1 9 9 ILE HA H 1 3.890 0.001 . . . . . . A 9 ILE HA . 30441 1
91 . 1 . 1 9 9 ILE HB H 1 1.962 0.001 . . . . . . A 9 ILE HB . 30441 1
92 . 1 . 1 9 9 ILE HG12 H 1 1.173 0.001 . . . . . . A 9 ILE HG12 . 30441 1
93 . 1 . 1 9 9 ILE HG21 H 1 0.902 0.002 . . . . . . A 9 ILE HG21 . 30441 1
94 . 1 . 1 9 9 ILE HG22 H 1 0.902 0.002 . . . . . . A 9 ILE HG22 . 30441 1
95 . 1 . 1 9 9 ILE HG23 H 1 0.902 0.002 . . . . . . A 9 ILE HG23 . 30441 1
96 . 1 . 1 9 9 ILE HD11 H 1 0.828 0.002 . . . . . . A 9 ILE HD11 . 30441 1
97 . 1 . 1 9 9 ILE HD12 H 1 0.828 0.002 . . . . . . A 9 ILE HD12 . 30441 1
98 . 1 . 1 9 9 ILE HD13 H 1 0.828 0.002 . . . . . . A 9 ILE HD13 . 30441 1
99 . 1 . 1 9 9 ILE CA C 13 61.929 0.000 . . . . . . A 9 ILE CA . 30441 1
100 . 1 . 1 9 9 ILE CB C 13 38.232 0.000 . . . . . . A 9 ILE CB . 30441 1
101 . 1 . 1 9 9 ILE CG1 C 13 28.127 0.000 . . . . . . A 9 ILE CG1 . 30441 1
102 . 1 . 1 9 9 ILE CG2 C 13 16.910 0.000 . . . . . . A 9 ILE CG2 . 30441 1
103 . 1 . 1 9 9 ILE CD1 C 13 12.381 0.000 . . . . . . A 9 ILE CD1 . 30441 1
104 . 1 . 1 9 9 ILE N N 15 116.461 0.000 . . . . . . A 9 ILE N . 30441 1
105 . 1 . 1 10 10 LEU H H 1 7.833 0.001 . . . . . . A 10 LEU H . 30441 1
106 . 1 . 1 10 10 LEU HA H 1 4.066 0.002 . . . . . . A 10 LEU HA . 30441 1
107 . 1 . 1 10 10 LEU HB2 H 1 1.645 0.000 . . . . . . A 10 LEU HB2 . 30441 1
108 . 1 . 1 10 10 LEU HB3 H 1 1.631 0.002 . . . . . . A 10 LEU HB3 . 30441 1
109 . 1 . 1 10 10 LEU HG H 1 1.605 0.001 . . . . . . A 10 LEU HG . 30441 1
110 . 1 . 1 10 10 LEU HD11 H 1 0.883 0.003 . . . . . . A 10 LEU HD11 . 30441 1
111 . 1 . 1 10 10 LEU HD12 H 1 0.883 0.003 . . . . . . A 10 LEU HD12 . 30441 1
112 . 1 . 1 10 10 LEU HD13 H 1 0.883 0.003 . . . . . . A 10 LEU HD13 . 30441 1
113 . 1 . 1 10 10 LEU HD21 H 1 0.840 0.001 . . . . . . A 10 LEU HD21 . 30441 1
114 . 1 . 1 10 10 LEU HD22 H 1 0.840 0.001 . . . . . . A 10 LEU HD22 . 30441 1
115 . 1 . 1 10 10 LEU HD23 H 1 0.840 0.001 . . . . . . A 10 LEU HD23 . 30441 1
116 . 1 . 1 10 10 LEU CA C 13 57.748 0.000 . . . . . . A 10 LEU CA . 30441 1
117 . 1 . 1 10 10 LEU CB C 13 41.800 0.007 . . . . . . A 10 LEU CB . 30441 1
118 . 1 . 1 10 10 LEU CG C 13 27.322 0.000 . . . . . . A 10 LEU CG . 30441 1
119 . 1 . 1 10 10 LEU CD1 C 13 23.521 0.000 . . . . . . A 10 LEU CD1 . 30441 1
120 . 1 . 1 10 10 LEU CD2 C 13 24.972 0.000 . . . . . . A 10 LEU CD2 . 30441 1
121 . 1 . 1 10 10 LEU N N 15 120.807 0.000 . . . . . . A 10 LEU N . 30441 1
122 . 1 . 1 11 11 LYS H H 1 7.861 0.001 . . . . . . A 11 LYS H . 30441 1
123 . 1 . 1 11 11 LYS HA H 1 3.891 0.002 . . . . . . A 11 LYS HA . 30441 1
124 . 1 . 1 11 11 LYS HB2 H 1 1.872 0.002 . . . . . . A 11 LYS HB2 . 30441 1
125 . 1 . 1 11 11 LYS HB3 H 1 1.826 0.001 . . . . . . A 11 LYS HB3 . 30441 1
126 . 1 . 1 11 11 LYS HG2 H 1 1.538 0.008 . . . . . . A 11 LYS HG2 . 30441 1
127 . 1 . 1 11 11 LYS HG3 H 1 1.403 0.002 . . . . . . A 11 LYS HG3 . 30441 1
128 . 1 . 1 11 11 LYS HD2 H 1 1.688 0.001 . . . . . . A 11 LYS HD2 . 30441 1
129 . 1 . 1 11 11 LYS HD3 H 1 1.671 0.001 . . . . . . A 11 LYS HD3 . 30441 1
130 . 1 . 1 11 11 LYS HE2 H 1 2.984 0.000 . . . . . . A 11 LYS HE2 . 30441 1
131 . 1 . 1 11 11 LYS HE3 H 1 2.964 0.001 . . . . . . A 11 LYS HE3 . 30441 1
132 . 1 . 1 11 11 LYS CA C 13 60.040 0.000 . . . . . . A 11 LYS CA . 30441 1
133 . 1 . 1 11 11 LYS CB C 13 32.303 0.000 . . . . . . A 11 LYS CB . 30441 1
134 . 1 . 1 11 11 LYS CG C 13 25.522 0.002 . . . . . . A 11 LYS CG . 30441 1
135 . 1 . 1 11 11 LYS CD C 13 29.415 0.007 . . . . . . A 11 LYS CD . 30441 1
136 . 1 . 1 11 11 LYS CE C 13 42.221 0.000 . . . . . . A 11 LYS CE . 30441 1
137 . 1 . 1 11 11 LYS N N 15 118.206 0.000 . . . . . . A 11 LYS N . 30441 1
138 . 1 . 1 12 12 ARG H H 1 7.506 0.003 . . . . . . A 12 ARG H . 30441 1
139 . 1 . 1 12 12 ARG HA H 1 4.068 0.001 . . . . . . A 12 ARG HA . 30441 1
140 . 1 . 1 12 12 ARG HB2 H 1 1.959 0.004 . . . . . . A 12 ARG HB2 . 30441 1
141 . 1 . 1 12 12 ARG HB3 H 1 1.770 0.005 . . . . . . A 12 ARG HB3 . 30441 1
142 . 1 . 1 12 12 ARG HG2 H 1 1.636 0.001 . . . . . . A 12 ARG HG2 . 30441 1
143 . 1 . 1 12 12 ARG HG3 H 1 1.671 0.001 . . . . . . A 12 ARG HG3 . 30441 1
144 . 1 . 1 12 12 ARG HD2 H 1 3.126 0.000 . . . . . . A 12 ARG HD2 . 30441 1
145 . 1 . 1 12 12 ARG HD3 H 1 3.151 0.001 . . . . . . A 12 ARG HD3 . 30441 1
146 . 1 . 1 12 12 ARG HE H 1 7.187 0.001 . . . . . . A 12 ARG HE . 30441 1
147 . 1 . 1 12 12 ARG CA C 13 58.769 0.000 . . . . . . A 12 ARG CA . 30441 1
148 . 1 . 1 12 12 ARG CB C 13 30.043 0.000 . . . . . . A 12 ARG CB . 30441 1
149 . 1 . 1 12 12 ARG CG C 13 27.261 0.006 . . . . . . A 12 ARG CG . 30441 1
150 . 1 . 1 12 12 ARG CD C 13 43.005 0.004 . . . . . . A 12 ARG CD . 30441 1
151 . 1 . 1 12 12 ARG N N 15 117.082 0.000 . . . . . . A 12 ARG N . 30441 1
152 . 1 . 1 13 13 ILE H H 1 7.844 0.007 . . . . . . A 13 ILE H . 30441 1
153 . 1 . 1 13 13 ILE HA H 1 3.734 0.002 . . . . . . A 13 ILE HA . 30441 1
154 . 1 . 1 13 13 ILE HB H 1 1.965 0.001 . . . . . . A 13 ILE HB . 30441 1
155 . 1 . 1 13 13 ILE HG12 H 1 1.091 0.002 . . . . . . A 13 ILE HG12 . 30441 1
156 . 1 . 1 13 13 ILE HG21 H 1 0.859 0.005 . . . . . . A 13 ILE HG21 . 30441 1
157 . 1 . 1 13 13 ILE HG22 H 1 0.859 0.005 . . . . . . A 13 ILE HG22 . 30441 1
158 . 1 . 1 13 13 ILE HG23 H 1 0.859 0.005 . . . . . . A 13 ILE HG23 . 30441 1
159 . 1 . 1 13 13 ILE HD11 H 1 0.793 0.003 . . . . . . A 13 ILE HD11 . 30441 1
160 . 1 . 1 13 13 ILE HD12 H 1 0.793 0.003 . . . . . . A 13 ILE HD12 . 30441 1
161 . 1 . 1 13 13 ILE HD13 H 1 0.793 0.003 . . . . . . A 13 ILE HD13 . 30441 1
162 . 1 . 1 13 13 ILE CA C 13 64.768 0.000 . . . . . . A 13 ILE CA . 30441 1
163 . 1 . 1 13 13 ILE CB C 13 38.408 0.000 . . . . . . A 13 ILE CB . 30441 1
164 . 1 . 1 13 13 ILE CG1 C 13 28.388 0.000 . . . . . . A 13 ILE CG1 . 30441 1
165 . 1 . 1 13 13 ILE CG2 C 13 16.331 0.000 . . . . . . A 13 ILE CG2 . 30441 1
166 . 1 . 1 13 13 ILE CD1 C 13 12.357 0.000 . . . . . . A 13 ILE CD1 . 30441 1
167 . 1 . 1 13 13 ILE N N 15 116.562 0.000 . . . . . . A 13 ILE N . 30441 1
168 . 1 . 1 14 14 LEU H H 1 8.384 0.002 . . . . . . A 14 LEU H . 30441 1
169 . 1 . 1 14 14 LEU HA H 1 4.075 0.001 . . . . . . A 14 LEU HA . 30441 1
170 . 1 . 1 14 14 LEU HB2 H 1 1.859 0.002 . . . . . . A 14 LEU HB2 . 30441 1
171 . 1 . 1 14 14 LEU HB3 H 1 1.825 0.002 . . . . . . A 14 LEU HB3 . 30441 1
172 . 1 . 1 14 14 LEU HG H 1 1.487 0.001 . . . . . . A 14 LEU HG . 30441 1
173 . 1 . 1 14 14 LEU CA C 13 57.765 0.000 . . . . . . A 14 LEU CA . 30441 1
174 . 1 . 1 14 14 LEU CB C 13 41.430 0.000 . . . . . . A 14 LEU CB . 30441 1
175 . 1 . 1 14 14 LEU CG C 13 24.910 0.000 . . . . . . A 14 LEU CG . 30441 1
176 . 1 . 1 14 14 LEU N N 15 119.051 0.000 . . . . . . A 14 LEU N . 30441 1
177 . 1 . 1 15 15 ALA H H 1 7.723 0.004 . . . . . . A 15 ALA H . 30441 1
178 . 1 . 1 15 15 ALA HA H 1 4.137 0.008 . . . . . . A 15 ALA HA . 30441 1
179 . 1 . 1 15 15 ALA HB1 H 1 1.479 0.001 . . . . . . A 15 ALA HB1 . 30441 1
180 . 1 . 1 15 15 ALA HB2 H 1 1.479 0.001 . . . . . . A 15 ALA HB2 . 30441 1
181 . 1 . 1 15 15 ALA HB3 H 1 1.479 0.001 . . . . . . A 15 ALA HB3 . 30441 1
182 . 1 . 1 15 15 ALA CA C 13 54.444 0.000 . . . . . . A 15 ALA CA . 30441 1
183 . 1 . 1 15 15 ALA CB C 13 18.115 0.000 . . . . . . A 15 ALA CB . 30441 1
184 . 1 . 1 15 15 ALA N N 15 118.911 0.000 . . . . . . A 15 ALA N . 30441 1
185 . 1 . 1 16 16 LYS H H 1 7.609 0.005 . . . . . . A 16 LYS H . 30441 1
186 . 1 . 1 16 16 LYS HA H 1 4.139 0.005 . . . . . . A 16 LYS HA . 30441 1
187 . 1 . 1 16 16 LYS HB2 H 1 1.987 0.000 . . . . . . A 16 LYS HB2 . 30441 1
188 . 1 . 1 16 16 LYS HB3 H 1 1.928 0.003 . . . . . . A 16 LYS HB3 . 30441 1
189 . 1 . 1 16 16 LYS HG2 H 1 1.441 0.000 . . . . . . A 16 LYS HG2 . 30441 1
190 . 1 . 1 16 16 LYS HG3 H 1 1.524 0.000 . . . . . . A 16 LYS HG3 . 30441 1
191 . 1 . 1 16 16 LYS HD2 H 1 1.681 0.000 . . . . . . A 16 LYS HD2 . 30441 1
192 . 1 . 1 16 16 LYS HD3 H 1 1.651 0.000 . . . . . . A 16 LYS HD3 . 30441 1
193 . 1 . 1 16 16 LYS HE2 H 1 2.965 0.001 . . . . . . A 16 LYS HE2 . 30441 1
194 . 1 . 1 16 16 LYS HE3 H 1 2.935 0.000 . . . . . . A 16 LYS HE3 . 30441 1
195 . 1 . 1 16 16 LYS CA C 13 57.754 0.000 . . . . . . A 16 LYS CA . 30441 1
196 . 1 . 1 16 16 LYS CB C 13 32.340 0.005 . . . . . . A 16 LYS CB . 30441 1
197 . 1 . 1 16 16 LYS CG C 13 24.823 0.007 . . . . . . A 16 LYS CG . 30441 1
198 . 1 . 1 16 16 LYS CD C 13 28.755 0.002 . . . . . . A 16 LYS CD . 30441 1
199 . 1 . 1 16 16 LYS CE C 13 41.670 0.000 . . . . . . A 16 LYS CE . 30441 1
200 . 1 . 1 16 16 LYS N N 15 118.190 0.000 . . . . . . A 16 LYS N . 30441 1
201 . 1 . 1 17 17 ILE H H 1 7.716 0.003 . . . . . . A 17 ILE H . 30441 1
202 . 1 . 1 17 17 ILE HA H 1 3.854 0.011 . . . . . . A 17 ILE HA . 30441 1
203 . 1 . 1 17 17 ILE HB H 1 1.632 0.001 . . . . . . A 17 ILE HB . 30441 1
204 . 1 . 1 17 17 ILE HG12 H 1 1.022 0.002 . . . . . . A 17 ILE HG12 . 30441 1
205 . 1 . 1 17 17 ILE HG13 H 1 0.682 0.003 . . . . . . A 17 ILE HG13 . 30441 1
206 . 1 . 1 17 17 ILE HG21 H 1 0.411 0.003 . . . . . . A 17 ILE HG21 . 30441 1
207 . 1 . 1 17 17 ILE HG22 H 1 0.411 0.003 . . . . . . A 17 ILE HG22 . 30441 1
208 . 1 . 1 17 17 ILE HG23 H 1 0.411 0.003 . . . . . . A 17 ILE HG23 . 30441 1
209 . 1 . 1 17 17 ILE HD11 H 1 0.387 0.001 . . . . . . A 17 ILE HD11 . 30441 1
210 . 1 . 1 17 17 ILE HD12 H 1 0.387 0.001 . . . . . . A 17 ILE HD12 . 30441 1
211 . 1 . 1 17 17 ILE HD13 H 1 0.387 0.001 . . . . . . A 17 ILE HD13 . 30441 1
212 . 1 . 1 17 17 ILE CA C 13 63.390 0.000 . . . . . . A 17 ILE CA . 30441 1
213 . 1 . 1 17 17 ILE CB C 13 41.528 0.000 . . . . . . A 17 ILE CB . 30441 1
214 . 1 . 1 17 17 ILE CG1 C 13 27.303 0.000 . . . . . . A 17 ILE CG1 . 30441 1
215 . 1 . 1 17 17 ILE CG2 C 13 16.293 0.000 . . . . . . A 17 ILE CG2 . 30441 1
216 . 1 . 1 17 17 ILE CD1 C 13 16.238 0.000 . . . . . . A 17 ILE CD1 . 30441 1
217 . 1 . 1 17 17 ILE N N 15 117.133 0.000 . . . . . . A 17 ILE N . 30441 1
218 . 1 . 1 18 18 PHE H H 1 8.043 0.002 . . . . . . A 18 PHE H . 30441 1
219 . 1 . 1 18 18 PHE HA H 1 4.593 0.005 . . . . . . A 18 PHE HA . 30441 1
220 . 1 . 1 18 18 PHE HB2 H 1 3.210 0.001 . . . . . . A 18 PHE HB2 . 30441 1
221 . 1 . 1 18 18 PHE HB3 H 1 2.913 0.005 . . . . . . A 18 PHE HB3 . 30441 1
222 . 1 . 1 18 18 PHE CA C 13 58.200 0.000 . . . . . . A 18 PHE CA . 30441 1
223 . 1 . 1 18 18 PHE CB C 13 38.972 0.019 . . . . . . A 18 PHE CB . 30441 1
224 . 1 . 1 18 18 PHE N N 15 118.762 0.000 . . . . . . A 18 PHE N . 30441 1
225 . 1 . 1 19 19 LYS H H 1 7.653 0.003 . . . . . . A 19 LYS H . 30441 1
226 . 1 . 1 19 19 LYS HA H 1 4.263 0.005 . . . . . . A 19 LYS HA . 30441 1
227 . 1 . 1 19 19 LYS HB2 H 1 1.851 0.001 . . . . . . A 19 LYS HB2 . 30441 1
228 . 1 . 1 19 19 LYS HB3 H 1 1.907 0.001 . . . . . . A 19 LYS HB3 . 30441 1
229 . 1 . 1 19 19 LYS HG2 H 1 1.426 0.001 . . . . . . A 19 LYS HG2 . 30441 1
230 . 1 . 1 19 19 LYS HG3 H 1 1.386 0.001 . . . . . . A 19 LYS HG3 . 30441 1
231 . 1 . 1 19 19 LYS HD2 H 1 1.663 0.000 . . . . . . A 19 LYS HD2 . 30441 1
232 . 1 . 1 19 19 LYS HD3 H 1 1.687 0.001 . . . . . . A 19 LYS HD3 . 30441 1
233 . 1 . 1 19 19 LYS HE2 H 1 2.969 0.001 . . . . . . A 19 LYS HE2 . 30441 1
234 . 1 . 1 19 19 LYS HE3 H 1 2.996 0.000 . . . . . . A 19 LYS HE3 . 30441 1
235 . 1 . 1 19 19 LYS CA C 13 56.372 0.000 . . . . . . A 19 LYS CA . 30441 1
236 . 1 . 1 19 19 LYS CB C 13 32.036 0.002 . . . . . . A 19 LYS CB . 30441 1
237 . 1 . 1 19 19 LYS CG C 13 24.614 0.000 . . . . . . A 19 LYS CG . 30441 1
238 . 1 . 1 19 19 LYS CD C 13 28.905 0.003 . . . . . . A 19 LYS CD . 30441 1
239 . 1 . 1 19 19 LYS CE C 13 41.909 0.001 . . . . . . A 19 LYS CE . 30441 1
240 . 1 . 1 19 19 LYS N N 15 121.377 0.000 . . . . . . A 19 LYS N . 30441 1
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