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 34011
_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 $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 NOESY' . . . 34011 1
2 '2D TOCSY' . . . 34011 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
4 $software_4 . . 34011 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 1 1 MET HA H 1 4.048 0.002 . 1 . . . A 1 MET HA . 34011 1
2 . 1 1 1 1 MET HB2 H 1 1.792 0.003 . . . . . A 1 MET HB2 . 34011 1
3 . 1 1 1 1 MET HB3 H 1 1.792 0.003 . . . . . A 1 MET HB3 . 34011 1
4 . 1 1 1 1 MET HG2 H 1 2.253 0.005 . . . . . A 1 MET HG2 . 34011 1
5 . 1 1 1 1 MET HG3 H 1 2.158 0.006 . . . . . A 1 MET HG3 . 34011 1
6 . 1 1 1 1 MET CB C 13 31.653 0.150 . 1 . . . A 1 MET CB . 34011 1
7 . 1 1 1 1 MET CG C 13 30.717 0.150 . 1 . . . A 1 MET CG . 34011 1
8 . 1 1 1 1 MET CE C 13 15.269 0.150 . 1 . . . A 1 MET CE . 34011 1
9 . 1 1 2 2 THR H H 1 7.638 0.003 . 1 . . . A 2 THR H . 34011 1
10 . 1 1 2 2 THR HA H 1 4.275 0.002 . 1 . . . A 2 THR HA . 34011 1
11 . 1 1 2 2 THR HB H 1 4.092 0.003 . 1 . . . A 2 THR HB . 34011 1
12 . 1 1 2 2 THR CA C 13 59.877 0.150 . 1 . . . A 2 THR CA . 34011 1
13 . 1 1 2 2 THR CB C 13 71.769 0.150 . 1 . . . A 2 THR CB . 34011 1
14 . 1 1 3 3 PHE H H 1 7.142 0.001 . 1 . . . A 3 PHE H . 34011 1
15 . 1 1 3 3 PHE HA H 1 4.037 0.006 . 1 . . . A 3 PHE HA . 34011 1
16 . 1 1 3 3 PHE HB2 H 1 2.808 0.001 . . . . . A 3 PHE HB2 . 34011 1
17 . 1 1 3 3 PHE HB3 H 1 2.702 0.007 . . . . . A 3 PHE HB3 . 34011 1
18 . 1 1 3 3 PHE HZ H 1 6.914 0.015 . 1 . . . A 3 PHE HZ . 34011 1
19 . 1 1 3 3 PHE CA C 13 60.210 0.150 . 1 . . . A 3 PHE CA . 34011 1
20 . 1 1 3 3 PHE CB C 13 38.206 0.001 . 1 . . . A 3 PHE CB . 34011 1
21 . 1 1 3 3 PHE CD1 C 13 130.642 0.150 . . . . . A 3 PHE CD1 . 34011 1
22 . 1 1 3 3 PHE CD2 C 13 130.642 0.150 . . . . . A 3 PHE CD2 . 34011 1
23 . 1 1 3 3 PHE CE1 C 13 130.881 0.150 . . . . . A 3 PHE CE1 . 34011 1
24 . 1 1 3 3 PHE CE2 C 13 130.881 0.150 . . . . . A 3 PHE CE2 . 34011 1
25 . 1 1 3 3 PHE CZ C 13 129.630 0.150 . 1 . . . A 3 PHE CZ . 34011 1
26 . 1 1 4 4 ALA H H 1 6.694 0.001 . 1 . . . A 4 ALA H . 34011 1
27 . 1 1 4 4 ALA HA H 1 3.760 0.007 . 1 . . . A 4 ALA HA . 34011 1
28 . 1 1 4 4 ALA CA C 13 54.398 0.150 . 1 . . . A 4 ALA CA . 34011 1
29 . 1 1 4 4 ALA CB C 13 17.233 0.150 . 1 . . . A 4 ALA CB . 34011 1
30 . 1 1 5 5 GLU H H 1 6.956 0.001 . 1 . . . A 5 GLU H . 34011 1
31 . 1 1 5 5 GLU HA H 1 3.682 0.003 . 1 . . . A 5 GLU HA . 34011 1
32 . 1 1 5 5 GLU HB2 H 1 1.932 0.008 . . . . . A 5 GLU HB2 . 34011 1
33 . 1 1 5 5 GLU HB3 H 1 1.789 0.012 . . . . . A 5 GLU HB3 . 34011 1
34 . 1 1 5 5 GLU HG2 H 1 2.125 0.007 . . . . . A 5 GLU HG2 . 34011 1
35 . 1 1 5 5 GLU HG3 H 1 2.057 0.003 . . . . . A 5 GLU HG3 . 34011 1
36 . 1 1 5 5 GLU CA C 13 58.218 0.150 . 1 . . . A 5 GLU CA . 34011 1
37 . 1 1 5 5 GLU CB C 13 28.458 0.150 . 1 . . . A 5 GLU CB . 34011 1
38 . 1 1 5 5 GLU CG C 13 33.074 0.150 . 1 . . . A 5 GLU CG . 34011 1
39 . 1 1 6 6 LEU H H 1 7.276 0.001 . 1 . . . A 6 LEU H . 34011 1
40 . 1 1 6 6 LEU HA H 1 3.793 0.001 . 1 . . . A 6 LEU HA . 34011 1
41 . 1 1 6 6 LEU HB2 H 1 1.383 0.001 . . . . . A 6 LEU HB2 . 34011 1
42 . 1 1 6 6 LEU HB3 H 1 1.331 0.009 . . . . . A 6 LEU HB3 . 34011 1
43 . 1 1 6 6 LEU HG H 1 1.289 0.022 . 1 . . . A 6 LEU HG . 34011 1
44 . 1 1 6 6 LEU CA C 13 57.642 0.150 . 1 . . . A 6 LEU CA . 34011 1
45 . 1 1 6 6 LEU CB C 13 41.377 0.150 . 1 . . . A 6 LEU CB . 34011 1
46 . 1 1 6 6 LEU CG C 13 26.513 0.150 . 1 . . . A 6 LEU CG . 34011 1
47 . 1 1 6 6 LEU CD1 C 13 23.252 0.150 . . . . . A 6 LEU CD1 . 34011 1
48 . 1 1 6 6 LEU CD2 C 13 22.823 0.150 . . . . . A 6 LEU CD2 . 34011 1
49 . 1 1 7 7 GLY H H 1 7.818 0.001 . 1 . . . A 7 GLY H . 34011 1
50 . 1 1 7 7 GLY HA2 H 1 3.442 0.004 . . . . . A 7 GLY HA2 . 34011 1
51 . 1 1 7 7 GLY HA3 H 1 3.511 0.019 . . . . . A 7 GLY HA3 . 34011 1
52 . 1 1 7 7 GLY CA C 13 46.642 0.150 . 1 . . . A 7 GLY CA . 34011 1
53 . 1 1 8 8 MET H H 1 7.543 0.001 . 1 . . . A 8 MET H . 34011 1
54 . 1 1 8 8 MET HA H 1 4.149 0.002 . 1 . . . A 8 MET HA . 34011 1
55 . 1 1 8 8 MET HB2 H 1 1.988 0.004 . . . . . A 8 MET HB2 . 34011 1
56 . 1 1 8 8 MET HB3 H 1 1.795 0.007 . . . . . A 8 MET HB3 . 34011 1
57 . 1 1 8 8 MET HG2 H 1 2.376 0.004 . . . . . A 8 MET HG2 . 34011 1
58 . 1 1 8 8 MET HG3 H 1 2.314 0.002 . . . . . A 8 MET HG3 . 34011 1
59 . 1 1 8 8 MET CA C 13 57.946 0.150 . 1 . . . A 8 MET CA . 34011 1
60 . 1 1 8 8 MET CB C 13 32.028 0.150 . 1 . . . A 8 MET CB . 34011 1
61 . 1 1 8 8 MET CG C 13 31.948 0.001 . 1 . . . A 8 MET CG . 34011 1
62 . 1 1 8 8 MET CE C 13 15.787 0.150 . 1 . . . A 8 MET CE . 34011 1
63 . 1 1 9 9 ALA H H 1 7.829 0.003 . 1 . . . A 9 ALA H . 34011 1
64 . 1 1 9 9 ALA HA H 1 3.787 0.003 . 1 . . . A 9 ALA HA . 34011 1
65 . 1 1 9 9 ALA CA C 13 55.278 0.150 . 1 . . . A 9 ALA CA . 34011 1
66 . 1 1 9 9 ALA CB C 13 16.842 0.150 . 1 . . . A 9 ALA CB . 34011 1
67 . 1 1 10 10 PHE H H 1 8.176 0.015 . 1 . . . A 10 PHE H . 34011 1
68 . 1 1 10 10 PHE HA H 1 3.936 0.002 . 1 . . . A 10 PHE HA . 34011 1
69 . 1 1 10 10 PHE HB2 H 1 2.849 0.001 . . . . . A 10 PHE HB2 . 34011 1
70 . 1 1 10 10 PHE HB3 H 1 2.812 0.002 . . . . . A 10 PHE HB3 . 34011 1
71 . 1 1 10 10 PHE HZ H 1 6.735 0.003 . 1 . . . A 10 PHE HZ . 34011 1
72 . 1 1 10 10 PHE CA C 13 60.851 0.150 . 1 . . . A 10 PHE CA . 34011 1
73 . 1 1 10 10 PHE CB C 13 38.474 0.150 . 1 . . . A 10 PHE CB . 34011 1
74 . 1 1 10 10 PHE CD1 C 13 130.704 0.150 . . . . . A 10 PHE CD1 . 34011 1
75 . 1 1 10 10 PHE CD2 C 13 130.704 0.150 . . . . . A 10 PHE CD2 . 34011 1
76 . 1 1 10 10 PHE CE1 C 13 130.469 0.150 . . . . . A 10 PHE CE1 . 34011 1
77 . 1 1 10 10 PHE CE2 C 13 130.469 0.150 . . . . . A 10 PHE CE2 . 34011 1
78 . 1 1 10 10 PHE CZ C 13 129.022 0.150 . 1 . . . A 10 PHE CZ . 34011 1
79 . 1 1 11 11 TRP H H 1 8.030 0.001 . 1 . . . A 11 TRP H . 34011 1
80 . 1 1 11 11 TRP HA H 1 3.989 0.001 . 1 . . . A 11 TRP HA . 34011 1
81 . 1 1 11 11 TRP HB2 H 1 3.056 0.002 . . . . . A 11 TRP HB2 . 34011 1
82 . 1 1 11 11 TRP HB3 H 1 3.012 0.002 . . . . . A 11 TRP HB3 . 34011 1
83 . 1 1 11 11 TRP HD1 H 1 6.849 0.001 . 1 . . . A 11 TRP HD1 . 34011 1
84 . 1 1 11 11 TRP HE1 H 1 8.665 0.001 . 1 . . . A 11 TRP HE1 . 34011 1
85 . 1 1 11 11 TRP HE3 H 1 7.097 0.002 . 1 . . . A 11 TRP HE3 . 34011 1
86 . 1 1 11 11 TRP HZ2 H 1 7.003 0.015 . 1 . . . A 11 TRP HZ2 . 34011 1
87 . 1 1 11 11 TRP HZ3 H 1 6.625 0.015 . 1 . . . A 11 TRP HZ3 . 34011 1
88 . 1 1 11 11 TRP HH2 H 1 6.790 0.015 . 1 . . . A 11 TRP HH2 . 34011 1
89 . 1 1 11 11 TRP CA C 13 60.039 0.150 . 1 . . . A 11 TRP CA . 34011 1
90 . 1 1 11 11 TRP CB C 13 28.530 0.001 . 1 . . . A 11 TRP CB . 34011 1
91 . 1 1 11 11 TRP CD1 C 13 126.092 0.150 . 1 . . . A 11 TRP CD1 . 34011 1
92 . 1 1 11 11 TRP CZ2 C 13 113.612 0.150 . 1 . . . A 11 TRP CZ2 . 34011 1
93 . 1 1 12 12 HIS H H 1 7.777 0.015 . 1 . . . A 12 HIS H . 34011 1
94 . 1 1 12 12 HIS HA H 1 3.766 0.007 . 1 . . . A 12 HIS HA . 34011 1
95 . 1 1 12 12 HIS HB2 H 1 3.018 0.001 . . . . . A 12 HIS HB2 . 34011 1
96 . 1 1 12 12 HIS HB3 H 1 3.018 0.001 . . . . . A 12 HIS HB3 . 34011 1
97 . 1 1 12 12 HIS HD1 H 1 6.900 0.015 . 1 . . . A 12 HIS HD1 . 34011 1
98 . 1 1 12 12 HIS HE1 H 1 8.003 0.015 . 1 . . . A 12 HIS HE1 . 34011 1
99 . 1 1 12 12 HIS CA C 13 59.076 0.150 . 1 . . . A 12 HIS CA . 34011 1
100 . 1 1 12 12 HIS CB C 13 27.220 0.150 . 1 . . . A 12 HIS CB . 34011 1
101 . 1 1 12 12 HIS CD2 C 13 119.577 0.150 . 1 . . . A 12 HIS CD2 . 34011 1
102 . 1 1 12 12 HIS CE1 C 13 134.812 0.150 . 1 . . . A 12 HIS CE1 . 34011 1
103 . 1 1 13 13 ASP H H 1 7.910 0.001 . 1 . . . A 13 ASP H . 34011 1
104 . 1 1 13 13 ASP HA H 1 4.161 0.001 . 1 . . . A 13 ASP HA . 34011 1
105 . 1 1 13 13 ASP HB2 H 1 2.756 0.006 . . . . . A 13 ASP HB2 . 34011 1
106 . 1 1 13 13 ASP HB3 H 1 2.512 0.002 . . . . . A 13 ASP HB3 . 34011 1
107 . 1 1 13 13 ASP CA C 13 54.539 0.150 . 1 . . . A 13 ASP CA . 34011 1
108 . 1 1 13 13 ASP CB C 13 36.338 0.150 . 1 . . . A 13 ASP CB . 34011 1
109 . 1 1 14 14 LEU H H 1 7.425 0.001 . 1 . . . A 14 LEU H . 34011 1
110 . 1 1 14 14 LEU HA H 1 3.788 0.001 . 1 . . . A 14 LEU HA . 34011 1
111 . 1 1 14 14 LEU HB2 H 1 1.260 0.005 . . . . . A 14 LEU HB2 . 34011 1
112 . 1 1 14 14 LEU HB3 H 1 1.069 0.007 . . . . . A 14 LEU HB3 . 34011 1
113 . 1 1 14 14 LEU HG H 1 1.192 0.001 . 1 . . . A 14 LEU HG . 34011 1
114 . 1 1 14 14 LEU CA C 13 56.572 0.150 . 1 . . . A 14 LEU CA . 34011 1
115 . 1 1 14 14 LEU CB C 13 41.927 0.150 . 1 . . . A 14 LEU CB . 34011 1
116 . 1 1 14 14 LEU CG C 13 26.414 0.150 . 1 . . . A 14 LEU CG . 34011 1
117 . 1 1 14 14 LEU CD1 C 13 22.042 0.150 . . . . . A 14 LEU CD1 . 34011 1
118 . 1 1 14 14 LEU CD2 C 13 22.042 0.150 . . . . . A 14 LEU CD2 . 34011 1
119 . 1 1 15 15 ALA H H 1 7.245 0.003 . 1 . . . A 15 ALA H . 34011 1
120 . 1 1 15 15 ALA HA H 1 3.858 0.001 . 1 . . . A 15 ALA HA . 34011 1
121 . 1 1 15 15 ALA CA C 13 52.740 0.150 . 1 . . . A 15 ALA CA . 34011 1
122 . 1 1 15 15 ALA CB C 13 17.907 0.150 . 1 . . . A 15 ALA CB . 34011 1
123 . 1 1 16 16 ALA H H 1 7.256 0.001 . 1 . . . A 16 ALA H . 34011 1
124 . 1 1 16 16 ALA HA H 1 3.750 0.002 . 1 . . . A 16 ALA HA . 34011 1
125 . 1 1 16 16 ALA CA C 13 55.801 0.150 . 1 . . . A 16 ALA CA . 34011 1
126 . 1 1 16 16 ALA CB C 13 14.994 0.150 . 1 . . . A 16 ALA CB . 34011 1
127 . 1 1 17 17 PRO HA H 1 3.908 0.002 . 1 . . . A 17 PRO HA . 34011 1
128 . 1 1 17 17 PRO HB2 H 1 1.928 0.001 . . . . . A 17 PRO HB2 . 34011 1
129 . 1 1 17 17 PRO HB3 H 1 1.403 0.002 . . . . . A 17 PRO HB3 . 34011 1
130 . 1 1 17 17 PRO HG2 H 1 1.714 0.003 . . . . . A 17 PRO HG2 . 34011 1
131 . 1 1 17 17 PRO HG3 H 1 1.527 0.003 . . . . . A 17 PRO HG3 . 34011 1
132 . 1 1 17 17 PRO HD2 H 1 3.251 0.002 . . . . . A 17 PRO HD2 . 34011 1
133 . 1 1 17 17 PRO HD3 H 1 3.251 0.002 . . . . . A 17 PRO HD3 . 34011 1
134 . 1 1 17 17 PRO CA C 13 65.410 0.150 . 1 . . . A 17 PRO CA . 34011 1
135 . 1 1 17 17 PRO CB C 13 30.498 0.150 . 1 . . . A 17 PRO CB . 34011 1
136 . 1 1 17 17 PRO CG C 13 27.625 0.001 . 1 . . . A 17 PRO CG . 34011 1
137 . 1 1 17 17 PRO CD C 13 49.717 0.150 . 1 . . . A 17 PRO CD . 34011 1
138 . 1 1 18 18 VAL H H 1 6.905 0.001 . 1 . . . A 18 VAL H . 34011 1
139 . 1 1 18 18 VAL HA H 1 3.395 0.001 . 1 . . . A 18 VAL HA . 34011 1
140 . 1 1 18 18 VAL HB H 1 1.941 0.001 . 1 . . . A 18 VAL HB . 34011 1
141 . 1 1 18 18 VAL CA C 13 65.393 0.150 . 1 . . . A 18 VAL CA . 34011 1
142 . 1 1 18 18 VAL CB C 13 31.516 0.150 . 1 . . . A 18 VAL CB . 34011 1
143 . 1 1 18 18 VAL CG1 C 13 20.833 0.150 . . . . . A 18 VAL CG1 . 34011 1
144 . 1 1 18 18 VAL CG2 C 13 19.821 0.150 . . . . . A 18 VAL CG2 . 34011 1
145 . 1 1 19 19 ILE H H 1 7.571 0.001 . 1 . . . A 19 ILE H . 34011 1
146 . 1 1 19 19 ILE HA H 1 3.338 0.002 . 1 . . . A 19 ILE HA . 34011 1
147 . 1 1 19 19 ILE HB H 1 1.544 0.015 . 1 . . . A 19 ILE HB . 34011 1
148 . 1 1 19 19 ILE HG12 H 1 0.872 0.011 . . . . . A 19 ILE HG12 . 34011 1
149 . 1 1 19 19 ILE HG13 H 1 0.872 0.011 . . . . . A 19 ILE HG13 . 34011 1
150 . 1 1 19 19 ILE CA C 13 64.307 0.150 . 1 . . . A 19 ILE CA . 34011 1
151 . 1 1 19 19 ILE CB C 13 37.310 0.150 . 1 . . . A 19 ILE CB . 34011 1
152 . 1 1 19 19 ILE CG1 C 13 28.092 0.150 . 1 . . . A 19 ILE CG1 . 34011 1
153 . 1 1 19 19 ILE CG2 C 13 16.094 0.150 . 1 . . . A 19 ILE CG2 . 34011 1
154 . 1 1 19 19 ILE CD1 C 13 11.118 0.150 . 1 . . . A 19 ILE CD1 . 34011 1
155 . 1 1 20 20 ALA H H 1 8.166 0.015 . 1 . . . A 20 ALA H . 34011 1
156 . 1 1 20 20 ALA HA H 1 3.678 0.003 . 1 . . . A 20 ALA HA . 34011 1
157 . 1 1 20 20 ALA CA C 13 55.192 0.150 . 1 . . . A 20 ALA CA . 34011 1
158 . 1 1 20 20 ALA CB C 13 16.996 0.150 . 1 . . . A 20 ALA CB . 34011 1
159 . 1 1 21 21 GLY H H 1 7.224 0.005 . 1 . . . A 21 GLY H . 34011 1
160 . 1 1 21 21 GLY HA2 H 1 3.545 0.015 . . . . . A 21 GLY HA2 . 34011 1
161 . 1 1 21 21 GLY HA3 H 1 3.545 0.015 . . . . . A 21 GLY HA3 . 34011 1
162 . 1 1 21 21 GLY CA C 13 46.314 0.150 . 1 . . . A 21 GLY CA . 34011 1
163 . 1 1 22 22 ILE H H 1 7.933 0.002 . 1 . . . A 22 ILE H . 34011 1
164 . 1 1 22 22 ILE HA H 1 3.369 0.006 . 1 . . . A 22 ILE HA . 34011 1
165 . 1 1 22 22 ILE HB H 1 1.740 0.008 . 1 . . . A 22 ILE HB . 34011 1
166 . 1 1 22 22 ILE HG12 H 1 1.548 0.001 . . . . . A 22 ILE HG12 . 34011 1
167 . 1 1 22 22 ILE HG13 H 1 1.548 0.001 . . . . . A 22 ILE HG13 . 34011 1
168 . 1 1 22 22 ILE CA C 13 65.320 0.150 . 1 . . . A 22 ILE CA . 34011 1
169 . 1 1 22 22 ILE CB C 13 37.653 0.150 . 1 . . . A 22 ILE CB . 34011 1
170 . 1 1 22 22 ILE CG1 C 13 28.034 0.150 . 1 . . . A 22 ILE CG1 . 34011 1
171 . 1 1 22 22 ILE CG2 C 13 15.877 0.150 . 1 . . . A 22 ILE CG2 . 34011 1
172 . 1 1 23 23 LEU H H 1 8.244 0.001 . 1 . . . A 23 LEU H . 34011 1
173 . 1 1 23 23 LEU HA H 1 3.792 0.015 . 1 . . . A 23 LEU HA . 34011 1
174 . 1 1 23 23 LEU HB2 H 1 1.497 0.004 . . . . . A 23 LEU HB2 . 34011 1
175 . 1 1 23 23 LEU HB3 H 1 1.497 0.004 . . . . . A 23 LEU HB3 . 34011 1
176 . 1 1 23 23 LEU HG H 1 1.221 0.015 . 1 . . . A 23 LEU HG . 34011 1
177 . 1 1 23 23 LEU CA C 13 58.274 0.150 . 1 . . . A 23 LEU CA . 34011 1
178 . 1 1 23 23 LEU CB C 13 41.101 0.150 . 1 . . . A 23 LEU CB . 34011 1
179 . 1 1 23 23 LEU CG C 13 26.490 0.150 . 1 . . . A 23 LEU CG . 34011 1
180 . 1 1 23 23 LEU CD1 C 13 23.651 0.064 . . . . . A 23 LEU CD1 . 34011 1
181 . 1 1 23 23 LEU CD2 C 13 23.620 0.150 . . . . . A 23 LEU CD2 . 34011 1
182 . 1 1 24 24 ALA H H 1 8.086 0.001 . 1 . . . A 24 ALA H . 34011 1
183 . 1 1 24 24 ALA HA H 1 3.723 0.002 . 1 . . . A 24 ALA HA . 34011 1
184 . 1 1 24 24 ALA CA C 13 55.305 0.150 . 1 . . . A 24 ALA CA . 34011 1
185 . 1 1 24 24 ALA CB C 13 16.842 0.150 . 1 . . . A 24 ALA CB . 34011 1
186 . 1 1 25 25 SER H H 1 7.566 0.001 . 1 . . . A 25 SER H . 34011 1
187 . 1 1 25 25 SER HA H 1 3.788 0.001 . 1 . . . A 25 SER HA . 34011 1
188 . 1 1 25 25 SER HB2 H 1 3.665 0.003 . . . . . A 25 SER HB2 . 34011 1
189 . 1 1 25 25 SER HB3 H 1 3.665 0.003 . . . . . A 25 SER HB3 . 34011 1
190 . 1 1 25 25 SER CA C 13 61.802 0.150 . 1 . . . A 25 SER CA . 34011 1
191 . 1 1 26 26 MET H H 1 7.828 0.002 . 1 . . . A 26 MET H . 34011 1
192 . 1 1 26 26 MET HA H 1 3.872 0.003 . 1 . . . A 26 MET HA . 34011 1
193 . 1 1 26 26 MET HB2 H 1 1.765 0.001 . . . . . A 26 MET HB2 . 34011 1
194 . 1 1 26 26 MET HB3 H 1 2.141 0.004 . . . . . A 26 MET HB3 . 34011 1
195 . 1 1 26 26 MET HG2 H 1 2.449 0.009 . . . . . A 26 MET HG2 . 34011 1
196 . 1 1 26 26 MET HG3 H 1 2.212 0.007 . . . . . A 26 MET HG3 . 34011 1
197 . 1 1 26 26 MET CA C 13 58.743 0.150 . 1 . . . A 26 MET CA . 34011 1
198 . 1 1 26 26 MET CB C 13 32.002 0.150 . 1 . . . A 26 MET CB . 34011 1
199 . 1 1 26 26 MET CG C 13 31.904 0.001 . 1 . . . A 26 MET CG . 34011 1
200 . 1 1 26 26 MET CE C 13 15.631 0.150 . 1 . . . A 26 MET CE . 34011 1
201 . 1 1 27 27 ILE H H 1 7.937 0.002 . 1 . . . A 27 ILE H . 34011 1
202 . 1 1 27 27 ILE HA H 1 3.504 0.003 . 1 . . . A 27 ILE HA . 34011 1
203 . 1 1 27 27 ILE HB H 1 1.733 0.012 . 1 . . . A 27 ILE HB . 34011 1
204 . 1 1 27 27 ILE HG12 H 1 1.488 0.001 . . . . . A 27 ILE HG12 . 34011 1
205 . 1 1 27 27 ILE HG13 H 1 1.488 0.001 . . . . . A 27 ILE HG13 . 34011 1
206 . 1 1 27 27 ILE CA C 13 57.582 0.150 . 1 . . . A 27 ILE CA . 34011 1
207 . 1 1 27 27 ILE CB C 13 37.912 0.150 . 1 . . . A 27 ILE CB . 34011 1
208 . 1 1 27 27 ILE CG2 C 13 16.101 0.150 . 1 . . . A 27 ILE CG2 . 34011 1
209 . 1 1 28 28 VAL H H 1 8.362 0.015 . 1 . . . A 28 VAL H . 34011 1
210 . 1 1 28 28 VAL HA H 1 3.316 0.003 . 1 . . . A 28 VAL HA . 34011 1
211 . 1 1 28 28 VAL HB H 1 1.799 0.003 . 1 . . . A 28 VAL HB . 34011 1
212 . 1 1 28 28 VAL CA C 13 67.094 0.150 . 1 . . . A 28 VAL CA . 34011 1
213 . 1 1 28 28 VAL CB C 13 31.350 0.150 . 1 . . . A 28 VAL CB . 34011 1
214 . 1 1 28 28 VAL CG1 C 13 21.607 0.001 . . . . . A 28 VAL CG1 . 34011 1
215 . 1 1 28 28 VAL CG2 C 13 20.183 0.150 . . . . . A 28 VAL CG2 . 34011 1
216 . 1 1 29 29 ASN H H 1 7.611 0.002 . 1 . . . A 29 ASN H . 34011 1
217 . 1 1 29 29 ASN HA H 1 4.090 0.015 . 1 . . . A 29 ASN HA . 34011 1
218 . 1 1 29 29 ASN HB2 H 1 2.690 0.015 . . . . . A 29 ASN HB2 . 34011 1
219 . 1 1 29 29 ASN HB3 H 1 2.346 0.006 . . . . . A 29 ASN HB3 . 34011 1
220 . 1 1 29 29 ASN HD21 H 1 7.283 0.015 . . . . . A 29 ASN HD21 . 34011 1
221 . 1 1 29 29 ASN HD22 H 1 5.863 0.015 . . . . . A 29 ASN HD22 . 34011 1
222 . 1 1 29 29 ASN CA C 13 56.641 0.150 . 1 . . . A 29 ASN CA . 34011 1
223 . 1 1 29 29 ASN CB C 13 38.806 0.150 . 1 . . . A 29 ASN CB . 34011 1
224 . 1 1 30 30 TRP H H 1 7.881 0.001 . 1 . . . A 30 TRP H . 34011 1
225 . 1 1 30 30 TRP HA H 1 4.091 0.001 . 1 . . . A 30 TRP HA . 34011 1
226 . 1 1 30 30 TRP HB2 H 1 3.258 0.004 . . . . . A 30 TRP HB2 . 34011 1
227 . 1 1 30 30 TRP HB3 H 1 3.064 0.006 . . . . . A 30 TRP HB3 . 34011 1
228 . 1 1 30 30 TRP HD1 H 1 6.730 0.001 . 1 . . . A 30 TRP HD1 . 34011 1
229 . 1 1 30 30 TRP HE1 H 1 8.712 0.001 . 1 . . . A 30 TRP HE1 . 34011 1
230 . 1 1 30 30 TRP HE3 H 1 7.210 0.006 . 1 . . . A 30 TRP HE3 . 34011 1
231 . 1 1 30 30 TRP HZ2 H 1 7.025 0.015 . 1 . . . A 30 TRP HZ2 . 34011 1
232 . 1 1 30 30 TRP HZ3 H 1 6.732 0.015 . 1 . . . A 30 TRP HZ3 . 34011 1
233 . 1 1 30 30 TRP HH2 H 1 6.818 0.005 . 1 . . . A 30 TRP HH2 . 34011 1
234 . 1 1 30 30 TRP CA C 13 60.365 0.150 . 1 . . . A 30 TRP CA . 34011 1
235 . 1 1 30 30 TRP CB C 13 28.907 0.150 . 1 . . . A 30 TRP CB . 34011 1
236 . 1 1 31 31 LEU H H 1 8.558 0.001 . 1 . . . A 31 LEU H . 34011 1
237 . 1 1 31 31 LEU HA H 1 3.508 0.015 . 1 . . . A 31 LEU HA . 34011 1
238 . 1 1 31 31 LEU HB2 H 1 1.650 0.002 . . . . . A 31 LEU HB2 . 34011 1
239 . 1 1 31 31 LEU HB3 H 1 1.650 0.002 . . . . . A 31 LEU HB3 . 34011 1
240 . 1 1 31 31 LEU HG H 1 1.707 0.003 . 1 . . . A 31 LEU HG . 34011 1
241 . 1 1 31 31 LEU CB C 13 41.925 0.150 . 1 . . . A 31 LEU CB . 34011 1
242 . 1 1 31 31 LEU CG C 13 26.378 0.150 . 1 . . . A 31 LEU CG . 34011 1
243 . 1 1 31 31 LEU CD1 C 13 24.414 0.150 . . . . . A 31 LEU CD1 . 34011 1
244 . 1 1 31 31 LEU CD2 C 13 24.414 0.150 . . . . . A 31 LEU CD2 . 34011 1
245 . 1 1 32 32 ASN H H 1 7.796 0.002 . 1 . . . A 32 ASN H . 34011 1
246 . 1 1 32 32 ASN HA H 1 4.169 0.001 . 1 . . . A 32 ASN HA . 34011 1
247 . 1 1 32 32 ASN HB2 H 1 2.591 0.010 . . . . . A 32 ASN HB2 . 34011 1
248 . 1 1 32 32 ASN HB3 H 1 2.401 0.005 . . . . . A 32 ASN HB3 . 34011 1
249 . 1 1 32 32 ASN HD21 H 1 6.717 0.003 . . . . . A 32 ASN HD21 . 34011 1
250 . 1 1 32 32 ASN HD22 H 1 5.792 0.001 . . . . . A 32 ASN HD22 . 34011 1
251 . 1 1 32 32 ASN CA C 13 54.095 0.150 . 1 . . . A 32 ASN CA . 34011 1
252 . 1 1 32 32 ASN CB C 13 37.884 0.150 . 1 . . . A 32 ASN CB . 34011 1
253 . 1 1 33 33 LYS H H 1 7.105 0.001 . 1 . . . A 33 LYS H . 34011 1
254 . 1 1 33 33 LYS HA H 1 3.838 0.001 . 1 . . . A 33 LYS HA . 34011 1
255 . 1 1 33 33 LYS HB2 H 1 1.423 0.009 . . . . . A 33 LYS HB2 . 34011 1
256 . 1 1 33 33 LYS HB3 H 1 1.423 0.009 . . . . . A 33 LYS HB3 . 34011 1
257 . 1 1 33 33 LYS HG2 H 1 1.125 0.004 . . . . . A 33 LYS HG2 . 34011 1
258 . 1 1 33 33 LYS HG3 H 1 1.125 0.004 . . . . . A 33 LYS HG3 . 34011 1
259 . 1 1 33 33 LYS HD2 H 1 1.496 0.006 . . . . . A 33 LYS HD2 . 34011 1
260 . 1 1 33 33 LYS HD3 H 1 1.496 0.006 . . . . . A 33 LYS HD3 . 34011 1
261 . 1 1 33 33 LYS HE2 H 1 2.528 0.003 . . . . . A 33 LYS HE2 . 34011 1
262 . 1 1 33 33 LYS HE3 H 1 2.528 0.003 . . . . . A 33 LYS HE3 . 34011 1
263 . 1 1 33 33 LYS HZ1 H 1 6.086 0.001 . 1 . . . A 33 LYS HZ1 . 34011 1
264 . 1 1 33 33 LYS HZ2 H 1 6.086 0.001 . 1 . . . A 33 LYS HZ2 . 34011 1
265 . 1 1 33 33 LYS HZ3 H 1 6.086 0.001 . 1 . . . A 33 LYS HZ3 . 34011 1
266 . 1 1 33 33 LYS CA C 13 55.980 0.150 . 1 . . . A 33 LYS CA . 34011 1
267 . 1 1 33 33 LYS CB C 13 31.820 0.150 . 1 . . . A 33 LYS CB . 34011 1
268 . 1 1 33 33 LYS CG C 13 24.047 0.150 . 1 . . . A 33 LYS CG . 34011 1
269 . 1 1 33 33 LYS CD C 13 26.462 0.150 . 1 . . . A 33 LYS CD . 34011 1
270 . 1 1 33 33 LYS CE C 13 42.578 0.150 . 1 . . . A 33 LYS CE . 34011 1
271 . 1 1 34 34 ARG H H 1 7.313 0.001 . 1 . . . A 34 ARG H . 34011 1
272 . 1 1 34 34 ARG HA H 1 3.749 0.001 . 1 . . . A 34 ARG HA . 34011 1
273 . 1 1 34 34 ARG HB2 H 1 1.374 0.005 . . . . . A 34 ARG HB2 . 34011 1
274 . 1 1 34 34 ARG HB3 H 1 1.262 0.015 . . . . . A 34 ARG HB3 . 34011 1
275 . 1 1 34 34 ARG HG2 H 1 1.125 0.004 . . . . . A 34 ARG HG2 . 34011 1
276 . 1 1 34 34 ARG HG3 H 1 1.125 0.004 . . . . . A 34 ARG HG3 . 34011 1
277 . 1 1 34 34 ARG HD2 H 1 2.528 0.015 . . . . . A 34 ARG HD2 . 34011 1
278 . 1 1 34 34 ARG HD3 H 1 2.528 0.015 . . . . . A 34 ARG HD3 . 34011 1
279 . 1 1 34 34 ARG CA C 13 56.647 0.150 . 1 . . . A 34 ARG CA . 34011 1
280 . 1 1 34 34 ARG CB C 13 29.047 0.150 . 1 . . . A 34 ARG CB . 34011 1
281 . 1 1 34 34 ARG CG C 13 26.151 0.150 . 1 . . . A 34 ARG CG . 34011 1
282 . 1 1 34 34 ARG CD C 13 42.578 0.150 . 1 . . . A 34 ARG CD . 34011 1
283 . 1 1 35 35 LYS H H 1 6.998 0.002 . 1 . . . A 35 LYS H . 34011 1
284 . 1 1 35 35 LYS HA H 1 3.994 0.003 . 1 . . . A 35 LYS HA . 34011 1
285 . 1 1 35 35 LYS HB2 H 1 1.567 0.008 . . . . . A 35 LYS HB2 . 34011 1
286 . 1 1 35 35 LYS HB3 H 1 1.409 0.006 . . . . . A 35 LYS HB3 . 34011 1
287 . 1 1 35 35 LYS HG2 H 1 1.023 0.011 . . . . . A 35 LYS HG2 . 34011 1
288 . 1 1 35 35 LYS HG3 H 1 1.023 0.011 . . . . . A 35 LYS HG3 . 34011 1
289 . 1 1 35 35 LYS HD2 H 1 1.250 0.017 . . . . . A 35 LYS HD2 . 34011 1
290 . 1 1 35 35 LYS HD3 H 1 1.250 0.017 . . . . . A 35 LYS HD3 . 34011 1
291 . 1 1 35 35 LYS HE2 H 1 2.474 0.005 . . . . . A 35 LYS HE2 . 34011 1
292 . 1 1 35 35 LYS HE3 H 1 2.474 0.005 . . . . . A 35 LYS HE3 . 34011 1
293 . 1 1 35 35 LYS CA C 13 54.402 0.150 . 1 . . . A 35 LYS CA . 34011 1
294 . 1 1 35 35 LYS CB C 13 31.870 0.150 . 1 . . . A 35 LYS CB . 34011 1
295 . 1 1 35 35 LYS CG C 13 23.720 0.150 . 1 . . . A 35 LYS CG . 34011 1
296 . 1 1 35 35 LYS CD C 13 28.037 0.150 . 1 . . . A 35 LYS CD . 34011 1
297 . 1 1 35 35 LYS CE C 13 42.353 0.150 . 1 . . . A 35 LYS CE . 34011 1
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