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 19764
_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
2 '3D HNCA' . . . 19764 1
3 '3D HNCO' . . . 19764 1
5 '3D HCCH-TOCSY' . . . 19764 1
6 '3D 1H-15N NOESY' . . . 19764 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
2 $CARA . . 19764 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 4.366 0.01 . 1 . . . A 1 MET HA . 19764 1
2 . 1 1 1 1 MET HB2 H 1 2.061 0.01 . 2 . . . A 1 MET HB2 . 19764 1
3 . 1 1 1 1 MET HB3 H 1 1.985 0.01 . 2 . . . A 1 MET HB3 . 19764 1
4 . 1 1 1 1 MET HG2 H 1 2.453 0.01 . 2 . . . A 1 MET HG2 . 19764 1
5 . 1 1 1 1 MET HG3 H 1 2.535 0.01 . 2 . . . A 1 MET HG3 . 19764 1
6 . 1 1 1 1 MET HE1 H 1 2.004 0.01 . 1 . . . A 1 MET HE1 . 19764 1
7 . 1 1 1 1 MET HE2 H 1 2.004 0.01 . 1 . . . A 1 MET HE2 . 19764 1
8 . 1 1 1 1 MET HE3 H 1 2.004 0.01 . 1 . . . A 1 MET HE3 . 19764 1
9 . 1 1 1 1 MET H H 1 8.583 0.01 . 1 . . . A 1 MET H1 . 19764 1
10 . 1 1 1 1 MET C C 13 174.990 0.10 . 1 . . . A 1 MET C . 19764 1
11 . 1 1 1 1 MET CA C 13 54.614 0.10 . 1 . . . A 1 MET CA . 19764 1
12 . 1 1 1 1 MET CB C 13 33.193 0.10 . 1 . . . A 1 MET CB . 19764 1
13 . 1 1 1 1 MET CG C 13 32.032 0.10 . 1 . . . A 1 MET CG . 19764 1
14 . 1 1 1 1 MET CE C 13 16.899 0.10 . 1 . . . A 1 MET CE . 19764 1
15 . 1 1 1 1 MET N N 15 128.095 0.10 . 1 . . . A 1 MET N . 19764 1
16 . 1 1 2 2 ASP H H 1 8.445 0.01 . 1 . . . A 2 ASP H . 19764 1
17 . 1 1 2 2 ASP HA H 1 4.701 0.01 . 1 . . . A 2 ASP HA . 19764 1
18 . 1 1 2 2 ASP HB2 H 1 2.803 0.01 . 1 . . . A 2 ASP HB2 . 19764 1
19 . 1 1 2 2 ASP HB3 H 1 2.803 0.01 . 1 . . . A 2 ASP HB3 . 19764 1
20 . 1 1 2 2 ASP C C 13 175.219 0.10 . 1 . . . A 2 ASP C . 19764 1
21 . 1 1 2 2 ASP CA C 13 53.518 0.10 . 1 . . . A 2 ASP CA . 19764 1
22 . 1 1 2 2 ASP CB C 13 39.533 0.10 . 1 . . . A 2 ASP CB . 19764 1
23 . 1 1 2 2 ASP N N 15 118.854 0.10 . 1 . . . A 2 ASP N . 19764 1
24 . 1 1 3 3 SER H H 1 7.993 0.01 . 1 . . . A 3 SER H . 19764 1
25 . 1 1 3 3 SER HA H 1 4.513 0.01 . 1 . . . A 3 SER HA . 19764 1
26 . 1 1 3 3 SER HB2 H 1 3.933 0.01 . 1 . . . A 3 SER HB2 . 19764 1
27 . 1 1 3 3 SER HB3 H 1 3.933 0.01 . 1 . . . A 3 SER HB3 . 19764 1
28 . 1 1 3 3 SER C C 13 174.542 0.10 . 1 . . . A 3 SER C . 19764 1
29 . 1 1 3 3 SER CA C 13 58.447 0.10 . 1 . . . A 3 SER CA . 19764 1
30 . 1 1 3 3 SER CB C 13 63.931 0.10 . 1 . . . A 3 SER CB . 19764 1
31 . 1 1 3 3 SER N N 15 114.607 0.10 . 1 . . . A 3 SER N . 19764 1
32 . 1 1 4 4 ALA H H 1 8.476 0.01 . 1 . . . A 4 ALA H . 19764 1
33 . 1 1 4 4 ALA HA H 1 4.475 0.01 . 1 . . . A 4 ALA HA . 19764 1
34 . 1 1 4 4 ALA HB1 H 1 1.469 0.01 . 1 . . . A 4 ALA HB1 . 19764 1
35 . 1 1 4 4 ALA HB2 H 1 1.469 0.01 . 1 . . . A 4 ALA HB2 . 19764 1
36 . 1 1 4 4 ALA HB3 H 1 1.469 0.01 . 1 . . . A 4 ALA HB3 . 19764 1
37 . 1 1 4 4 ALA CA C 13 54.340 0.10 . 1 . . . A 4 ALA CA . 19764 1
38 . 1 1 4 4 ALA CB C 13 16.965 0.10 . 1 . . . A 4 ALA CB . 19764 1
39 . 1 1 4 4 ALA N N 15 125.695 0.10 . 1 . . . A 4 ALA N . 19764 1
40 . 1 1 5 5 PRO HA H 1 4.273 0.01 . 1 . . . A 5 PRO HA . 19764 1
41 . 1 1 5 5 PRO HB2 H 1 2.133 0.01 . 2 . . . A 5 PRO HB2 . 19764 1
42 . 1 1 5 5 PRO HB3 H 1 1.744 0.01 . 2 . . . A 5 PRO HB3 . 19764 1
43 . 1 1 5 5 PRO HG2 H 1 2.037 0.01 . 2 . . . A 5 PRO HG2 . 19764 1
44 . 1 1 5 5 PRO HG3 H 1 1.954 0.01 . 2 . . . A 5 PRO HG3 . 19764 1
45 . 1 1 5 5 PRO HD2 H 1 3.757 0.01 . 1 . . . A 5 PRO HD2 . 19764 1
46 . 1 1 5 5 PRO HD3 H 1 3.757 0.01 . 1 . . . A 5 PRO HD3 . 19764 1
47 . 1 1 5 5 PRO C C 13 177.273 0.10 . 1 . . . A 5 PRO C . 19764 1
48 . 1 1 5 5 PRO CA C 13 65.399 0.10 . 1 . . . A 5 PRO CA . 19764 1
49 . 1 1 5 5 PRO CB C 13 30.875 0.10 . 1 . . . A 5 PRO CB . 19764 1
50 . 1 1 5 5 PRO CG C 13 27.859 0.10 . 1 . . . A 5 PRO CG . 19764 1
51 . 1 1 5 5 PRO CD C 13 49.884 0.10 . 1 . . . A 5 PRO CD . 19764 1
52 . 1 1 6 6 PHE H H 1 7.769 0.01 . 1 . . . A 6 PHE H . 19764 1
53 . 1 1 6 6 PHE HA H 1 4.255 0.01 . 1 . . . A 6 PHE HA . 19764 1
54 . 1 1 6 6 PHE HB2 H 1 3.189 0.01 . 1 . . . A 6 PHE HB2 . 19764 1
55 . 1 1 6 6 PHE HB3 H 1 3.189 0.01 . 1 . . . A 6 PHE HB3 . 19764 1
56 . 1 1 6 6 PHE HD1 H 1 7.239 0.01 . 1 . . . A 6 PHE HD1 . 19764 1
57 . 1 1 6 6 PHE HD2 H 1 7.239 0.01 . 1 . . . A 6 PHE HD2 . 19764 1
58 . 1 1 6 6 PHE C C 13 177.011 0.10 . 1 . . . A 6 PHE C . 19764 1
59 . 1 1 6 6 PHE CA C 13 61.203 0.10 . 1 . . . A 6 PHE CA . 19764 1
60 . 1 1 6 6 PHE CB C 13 38.703 0.10 . 1 . . . A 6 PHE CB . 19764 1
61 . 1 1 6 6 PHE CD2 C 13 131.479 0.10 . 1 . . . A 6 PHE CD2 . 19764 1
62 . 1 1 6 6 PHE N N 15 116.345 0.10 . 1 . . . A 6 PHE N . 19764 1
63 . 1 1 7 7 GLU H H 1 8.334 0.01 . 1 . . . A 7 GLU H . 19764 1
64 . 1 1 7 7 GLU HA H 1 3.972 0.01 . 1 . . . A 7 GLU HA . 19764 1
65 . 1 1 7 7 GLU HB2 H 1 2.324 0.01 . 2 . . . A 7 GLU HB2 . 19764 1
66 . 1 1 7 7 GLU HB3 H 1 2.138 0.01 . 2 . . . A 7 GLU HB3 . 19764 1
67 . 1 1 7 7 GLU HG2 H 1 2.574 0.01 . 2 . . . A 7 GLU HG2 . 19764 1
68 . 1 1 7 7 GLU HG3 H 1 2.370 0.01 . 2 . . . A 7 GLU HG3 . 19764 1
69 . 1 1 7 7 GLU C C 13 177.743 0.10 . 1 . . . A 7 GLU C . 19764 1
70 . 1 1 7 7 GLU CA C 13 59.818 0.10 . 1 . . . A 7 GLU CA . 19764 1
71 . 1 1 7 7 GLU CB C 13 28.080 0.10 . 1 . . . A 7 GLU CB . 19764 1
72 . 1 1 7 7 GLU CG C 13 33.711 0.10 . 1 . . . A 7 GLU CG . 19764 1
73 . 1 1 7 7 GLU N N 15 118.531 0.10 . 1 . . . A 7 GLU N . 19764 1
74 . 1 1 8 8 LEU H H 1 8.254 0.01 . 1 . . . A 8 LEU H . 19764 1
75 . 1 1 8 8 LEU HA H 1 4.112 0.01 . 1 . . . A 8 LEU HA . 19764 1
76 . 1 1 8 8 LEU HB2 H 1 1.720 0.01 . 1 . . . A 8 LEU HB2 . 19764 1
77 . 1 1 8 8 LEU HB3 H 1 1.720 0.01 . 1 . . . A 8 LEU HB3 . 19764 1
78 . 1 1 8 8 LEU HG H 1 1.658 0.01 . 1 . . . A 8 LEU HG . 19764 1
79 . 1 1 8 8 LEU HD11 H 1 0.875 0.01 . 2 . . . A 8 LEU HD11 . 19764 1
80 . 1 1 8 8 LEU HD12 H 1 0.875 0.01 . 2 . . . A 8 LEU HD12 . 19764 1
81 . 1 1 8 8 LEU HD13 H 1 0.875 0.01 . 2 . . . A 8 LEU HD13 . 19764 1
82 . 1 1 8 8 LEU HD21 H 1 0.917 0.01 . 2 . . . A 8 LEU HD21 . 19764 1
83 . 1 1 8 8 LEU HD22 H 1 0.917 0.01 . 2 . . . A 8 LEU HD22 . 19764 1
84 . 1 1 8 8 LEU HD23 H 1 0.917 0.01 . 2 . . . A 8 LEU HD23 . 19764 1
85 . 1 1 8 8 LEU C C 13 177.995 0.10 . 1 . . . A 8 LEU C . 19764 1
86 . 1 1 8 8 LEU CA C 13 58.093 0.10 . 1 . . . A 8 LEU CA . 19764 1
87 . 1 1 8 8 LEU CB C 13 41.424 0.10 . 1 . . . A 8 LEU CB . 19764 1
88 . 1 1 8 8 LEU CG C 13 26.991 0.10 . 1 . . . A 8 LEU CG . 19764 1
89 . 1 1 8 8 LEU CD1 C 13 24.623 0.10 . 1 . . . A 8 LEU CD1 . 19764 1
90 . 1 1 8 8 LEU CD2 C 13 24.033 0.10 . 1 . . . A 8 LEU CD2 . 19764 1
91 . 1 1 8 8 LEU N N 15 119.001 0.10 . 1 . . . A 8 LEU N . 19764 1
92 . 1 1 9 9 PHE H H 1 8.148 0.01 . 1 . . . A 9 PHE H . 19764 1
93 . 1 1 9 9 PHE HA H 1 4.071 0.01 . 1 . . . A 9 PHE HA . 19764 1
94 . 1 1 9 9 PHE HB2 H 1 3.132 0.01 . 1 . . . A 9 PHE HB2 . 19764 1
95 . 1 1 9 9 PHE HB3 H 1 3.132 0.01 . 1 . . . A 9 PHE HB3 . 19764 1
96 . 1 1 9 9 PHE HD1 H 1 6.942 0.01 . 1 . . . A 9 PHE HD1 . 19764 1
97 . 1 1 9 9 PHE HD2 H 1 6.942 0.01 . 1 . . . A 9 PHE HD2 . 19764 1
98 . 1 1 9 9 PHE HE1 H 1 7.250 0.01 . 1 . . . A 9 PHE HE1 . 19764 1
99 . 1 1 9 9 PHE HE2 H 1 7.250 0.01 . 1 . . . A 9 PHE HE2 . 19764 1
100 . 1 1 9 9 PHE HZ H 1 7.090 0.01 . 1 . . . A 9 PHE HZ . 19764 1
101 . 1 1 9 9 PHE C C 13 177.219 0.10 . 1 . . . A 9 PHE C . 19764 1
102 . 1 1 9 9 PHE CA C 13 61.496 0.10 . 1 . . . A 9 PHE CA . 19764 1
103 . 1 1 9 9 PHE CB C 13 38.768 0.10 . 1 . . . A 9 PHE CB . 19764 1
104 . 1 1 9 9 PHE CD2 C 13 131.166 0.10 . 1 . . . A 9 PHE CD2 . 19764 1
105 . 1 1 9 9 PHE CE2 C 13 131.420 0.10 . 1 . . . A 9 PHE CE2 . 19764 1
106 . 1 1 9 9 PHE CZ C 13 129.733 0.10 . 1 . . . A 9 PHE CZ . 19764 1
107 . 1 1 9 9 PHE N N 15 118.536 0.10 . 1 . . . A 9 PHE N . 19764 1
108 . 1 1 10 10 PHE H H 1 8.572 0.01 . 1 . . . A 10 PHE H . 19764 1
109 . 1 1 10 10 PHE HA H 1 4.067 0.01 . 1 . . . A 10 PHE HA . 19764 1
110 . 1 1 10 10 PHE HB2 H 1 3.184 0.01 . 2 . . . A 10 PHE HB2 . 19764 1
111 . 1 1 10 10 PHE HB3 H 1 3.045 0.01 . 2 . . . A 10 PHE HB3 . 19764 1
112 . 1 1 10 10 PHE HD1 H 1 7.167 0.01 . 1 . . . A 10 PHE HD1 . 19764 1
113 . 1 1 10 10 PHE HD2 H 1 7.167 0.01 . 1 . . . A 10 PHE HD2 . 19764 1
114 . 1 1 10 10 PHE HE1 H 1 7.236 0.01 . 1 . . . A 10 PHE HE1 . 19764 1
115 . 1 1 10 10 PHE HE2 H 1 7.236 0.01 . 1 . . . A 10 PHE HE2 . 19764 1
116 . 1 1 10 10 PHE CA C 13 61.545 0.10 . 1 . . . A 10 PHE CA . 19764 1
117 . 1 1 10 10 PHE CB C 13 38.850 0.10 . 1 . . . A 10 PHE CB . 19764 1
118 . 1 1 10 10 PHE CD2 C 13 129.146 0.10 . 1 . . . A 10 PHE CD2 . 19764 1
119 . 1 1 10 10 PHE CE2 C 13 130.831 0.10 . 1 . . . A 10 PHE CE2 . 19764 1
120 . 1 1 10 10 PHE N N 15 119.124 0.10 . 1 . . . A 10 PHE N . 19764 1
121 . 1 1 11 11 MET H H 1 8.555 0.01 . 1 . . . A 11 MET H . 19764 1
122 . 1 1 11 11 MET HA H 1 4.019 0.01 . 1 . . . A 11 MET HA . 19764 1
123 . 1 1 11 11 MET HB2 H 1 2.084 0.01 . 2 . . . A 11 MET HB2 . 19764 1
124 . 1 1 11 11 MET HB3 H 1 2.334 0.01 . 2 . . . A 11 MET HB3 . 19764 1
125 . 1 1 11 11 MET HG2 H 1 2.784 0.01 . 2 . . . A 11 MET HG2 . 19764 1
126 . 1 1 11 11 MET HG3 H 1 2.509 0.01 . 2 . . . A 11 MET HG3 . 19764 1
127 . 1 1 11 11 MET HE1 H 1 2.007 0.01 . 1 . . . A 11 MET HE1 . 19764 1
128 . 1 1 11 11 MET HE2 H 1 2.007 0.01 . 1 . . . A 11 MET HE2 . 19764 1
129 . 1 1 11 11 MET HE3 H 1 2.007 0.01 . 1 . . . A 11 MET HE3 . 19764 1
130 . 1 1 11 11 MET C C 13 178.246 0.10 . 1 . . . A 11 MET C . 19764 1
131 . 1 1 11 11 MET CA C 13 59.255 0.10 . 1 . . . A 11 MET CA . 19764 1
132 . 1 1 11 11 MET CB C 13 32.680 0.10 . 1 . . . A 11 MET CB . 19764 1
133 . 1 1 11 11 MET CG C 13 32.727 0.10 . 1 . . . A 11 MET CG . 19764 1
134 . 1 1 11 11 MET CE C 13 17.174 0.10 . 1 . . . A 11 MET CE . 19764 1
135 . 1 1 11 11 MET N N 15 120.911 0.10 . 1 . . . A 11 MET N . 19764 1
136 . 1 1 12 12 ILE H H 1 8.536 0.01 . 1 . . . A 12 ILE H . 19764 1
137 . 1 1 12 12 ILE HA H 1 3.560 0.01 . 1 . . . A 12 ILE HA . 19764 1
138 . 1 1 12 12 ILE HB H 1 1.808 0.01 . 1 . . . A 12 ILE HB . 19764 1
139 . 1 1 12 12 ILE HG12 H 1 1.736 0.01 . 2 . . . A 12 ILE HG12 . 19764 1
140 . 1 1 12 12 ILE HG13 H 1 0.989 0.01 . 2 . . . A 12 ILE HG13 . 19764 1
141 . 1 1 12 12 ILE HG21 H 1 0.763 0.01 . 1 . . . A 12 ILE HG21 . 19764 1
142 . 1 1 12 12 ILE HG22 H 1 0.763 0.01 . 1 . . . A 12 ILE HG22 . 19764 1
143 . 1 1 12 12 ILE HG23 H 1 0.763 0.01 . 1 . . . A 12 ILE HG23 . 19764 1
144 . 1 1 12 12 ILE HD11 H 1 0.733 0.01 . 1 . . . A 12 ILE HD11 . 19764 1
145 . 1 1 12 12 ILE HD12 H 1 0.733 0.01 . 1 . . . A 12 ILE HD12 . 19764 1
146 . 1 1 12 12 ILE HD13 H 1 0.733 0.01 . 1 . . . A 12 ILE HD13 . 19764 1
147 . 1 1 12 12 ILE C C 13 176.760 0.10 . 1 . . . A 12 ILE C . 19764 1
148 . 1 1 12 12 ILE CA C 13 65.194 0.10 . 1 . . . A 12 ILE CA . 19764 1
149 . 1 1 12 12 ILE CB C 13 37.587 0.10 . 1 . . . A 12 ILE CB . 19764 1
150 . 1 1 12 12 ILE CG1 C 13 29.118 0.10 . 1 . . . A 12 ILE CG1 . 19764 1
151 . 1 1 12 12 ILE CG2 C 13 16.801 0.10 . 1 . . . A 12 ILE CG2 . 19764 1
152 . 1 1 12 12 ILE CD1 C 13 13.054 0.10 . 1 . . . A 12 ILE CD1 . 19764 1
153 . 1 1 12 12 ILE N N 15 120.842 0.10 . 1 . . . A 12 ILE N . 19764 1
154 . 1 1 13 13 ASN H H 1 8.097 0.01 . 1 . . . A 13 ASN H . 19764 1
155 . 1 1 13 13 ASN HA H 1 4.144 0.01 . 1 . . . A 13 ASN HA . 19764 1
156 . 1 1 13 13 ASN HB2 H 1 2.277 0.01 . 1 . . . A 13 ASN HB2 . 19764 1
157 . 1 1 13 13 ASN HB3 H 1 2.277 0.01 . 1 . . . A 13 ASN HB3 . 19764 1
158 . 1 1 13 13 ASN HD21 H 1 7.071 0.01 . 1 . . . A 13 ASN HD21 . 19764 1
159 . 1 1 13 13 ASN C C 13 176.858 0.10 . 1 . . . A 13 ASN C . 19764 1
160 . 1 1 13 13 ASN CA C 13 57.064 0.10 . 1 . . . A 13 ASN CA . 19764 1
161 . 1 1 13 13 ASN CB C 13 38.939 0.10 . 1 . . . A 13 ASN CB . 19764 1
162 . 1 1 13 13 ASN N N 15 117.647 0.10 . 1 . . . A 13 ASN N . 19764 1
163 . 1 1 14 14 THR H H 1 8.018 0.01 . 1 . . . A 14 THR H . 19764 1
164 . 1 1 14 14 THR HA H 1 3.651 0.01 . 1 . . . A 14 THR HA . 19764 1
165 . 1 1 14 14 THR HB H 1 3.963 0.01 . 1 . . . A 14 THR HB . 19764 1
166 . 1 1 14 14 THR HG1 H 1 4.583 0.01 . 1 . . . A 14 THR HG1 . 19764 1
167 . 1 1 14 14 THR HG21 H 1 1.009 0.01 . 1 . . . A 14 THR HG21 . 19764 1
168 . 1 1 14 14 THR HG22 H 1 1.009 0.01 . 1 . . . A 14 THR HG22 . 19764 1
169 . 1 1 14 14 THR HG23 H 1 1.009 0.01 . 1 . . . A 14 THR HG23 . 19764 1
170 . 1 1 14 14 THR C C 13 175.252 0.10 . 1 . . . A 14 THR C . 19764 1
171 . 1 1 14 14 THR CA C 13 67.551 0.10 . 1 . . . A 14 THR CA . 19764 1
172 . 1 1 14 14 THR CB C 13 67.810 0.10 . 1 . . . A 14 THR CB . 19764 1
173 . 1 1 14 14 THR CG2 C 13 21.263 0.10 . 1 . . . A 14 THR CG2 . 19764 1
174 . 1 1 14 14 THR N N 15 114.513 0.10 . 1 . . . A 14 THR N . 19764 1
175 . 1 1 15 15 SER H H 1 7.733 0.01 . 1 . . . A 15 SER H . 19764 1
176 . 1 1 15 15 SER HA H 1 3.986 0.01 . 1 . . . A 15 SER HA . 19764 1
177 . 1 1 15 15 SER HB2 H 1 3.982 0.01 . 2 . . . A 15 SER HB2 . 19764 1
178 . 1 1 15 15 SER HB3 H 1 3.632 0.01 . 2 . . . A 15 SER HB3 . 19764 1
179 . 1 1 15 15 SER C C 13 174.782 0.10 . 1 . . . A 15 SER C . 19764 1
180 . 1 1 15 15 SER CA C 13 63.103 0.10 . 1 . . . A 15 SER CA . 19764 1
181 . 1 1 15 15 SER CB C 13 62.684 0.10 . 1 . . . A 15 SER CB . 19764 1
182 . 1 1 15 15 SER N N 15 117.295 0.10 . 1 . . . A 15 SER N . 19764 1
183 . 1 1 16 16 ILE H H 1 7.747 0.01 . 1 . . . A 16 ILE H . 19764 1
184 . 1 1 16 16 ILE HA H 1 3.508 0.01 . 1 . . . A 16 ILE HA . 19764 1
185 . 1 1 16 16 ILE HB H 1 1.788 0.01 . 1 . . . A 16 ILE HB . 19764 1
186 . 1 1 16 16 ILE HG12 H 1 1.676 0.01 . 2 . . . A 16 ILE HG12 . 19764 1
187 . 1 1 16 16 ILE HG13 H 1 0.898 0.01 . 2 . . . A 16 ILE HG13 . 19764 1
188 . 1 1 16 16 ILE HG21 H 1 0.633 0.01 . 1 . . . A 16 ILE HG21 . 19764 1
189 . 1 1 16 16 ILE HG22 H 1 0.633 0.01 . 1 . . . A 16 ILE HG22 . 19764 1
190 . 1 1 16 16 ILE HG23 H 1 0.633 0.01 . 1 . . . A 16 ILE HG23 . 19764 1
191 . 1 1 16 16 ILE HD11 H 1 0.635 0.01 . 1 . . . A 16 ILE HD11 . 19764 1
192 . 1 1 16 16 ILE HD12 H 1 0.635 0.01 . 1 . . . A 16 ILE HD12 . 19764 1
193 . 1 1 16 16 ILE HD13 H 1 0.635 0.01 . 1 . . . A 16 ILE HD13 . 19764 1
194 . 1 1 16 16 ILE C C 13 176.694 0.10 . 1 . . . A 16 ILE C . 19764 1
195 . 1 1 16 16 ILE CA C 13 64.887 0.10 . 1 . . . A 16 ILE CA . 19764 1
196 . 1 1 16 16 ILE CB C 13 37.036 0.10 . 1 . . . A 16 ILE CB . 19764 1
197 . 1 1 16 16 ILE CG1 C 13 28.819 0.10 . 1 . . . A 16 ILE CG1 . 19764 1
198 . 1 1 16 16 ILE CG2 C 13 17.241 0.10 . 1 . . . A 16 ILE CG2 . 19764 1
199 . 1 1 16 16 ILE CD1 C 13 12.761 0.10 . 1 . . . A 16 ILE CD1 . 19764 1
200 . 1 1 16 16 ILE N N 15 120.420 0.10 . 1 . . . A 16 ILE N . 19764 1
201 . 1 1 17 17 LEU H H 1 7.677 0.01 . 1 . . . A 17 LEU H . 19764 1
202 . 1 1 17 17 LEU HA H 1 4.007 0.01 . 1 . . . A 17 LEU HA . 19764 1
203 . 1 1 17 17 LEU HB2 H 1 1.750 0.01 . 2 . . . A 17 LEU HB2 . 19764 1
204 . 1 1 17 17 LEU HB3 H 1 1.711 0.01 . 2 . . . A 17 LEU HB3 . 19764 1
205 . 1 1 17 17 LEU HG H 1 1.689 0.01 . 1 . . . A 17 LEU HG . 19764 1
206 . 1 1 17 17 LEU HD11 H 1 0.813 0.01 . 2 . . . A 17 LEU HD11 . 19764 1
207 . 1 1 17 17 LEU HD12 H 1 0.813 0.01 . 2 . . . A 17 LEU HD12 . 19764 1
208 . 1 1 17 17 LEU HD13 H 1 0.813 0.01 . 2 . . . A 17 LEU HD13 . 19764 1
209 . 1 1 17 17 LEU HD21 H 1 0.867 0.01 . 2 . . . A 17 LEU HD21 . 19764 1
210 . 1 1 17 17 LEU HD22 H 1 0.867 0.01 . 2 . . . A 17 LEU HD22 . 19764 1
211 . 1 1 17 17 LEU HD23 H 1 0.867 0.01 . 2 . . . A 17 LEU HD23 . 19764 1
212 . 1 1 17 17 LEU C C 13 178.060 0.10 . 1 . . . A 17 LEU C . 19764 1
213 . 1 1 17 17 LEU CA C 13 58.262 0.10 . 1 . . . A 17 LEU CA . 19764 1
214 . 1 1 17 17 LEU CB C 13 41.525 0.10 . 1 . . . A 17 LEU CB . 19764 1
215 . 1 1 17 17 LEU CG C 13 26.795 0.10 . 1 . . . A 17 LEU CG . 19764 1
216 . 1 1 17 17 LEU CD1 C 13 24.413 0.10 . 1 . . . A 17 LEU CD1 . 19764 1
217 . 1 1 17 17 LEU CD2 C 13 23.878 0.10 . 1 . . . A 17 LEU CD2 . 19764 1
218 . 1 1 17 17 LEU N N 15 119.529 0.10 . 1 . . . A 17 LEU N . 19764 1
219 . 1 1 18 18 LEU H H 1 8.087 0.01 . 1 . . . A 18 LEU H . 19764 1
220 . 1 1 18 18 LEU HA H 1 3.929 0.01 . 1 . . . A 18 LEU HA . 19764 1
221 . 1 1 18 18 LEU HB2 H 1 1.879 0.01 . 2 . . . A 18 LEU HB2 . 19764 1
222 . 1 1 18 18 LEU HB3 H 1 1.405 0.01 . 2 . . . A 18 LEU HB3 . 19764 1
223 . 1 1 18 18 LEU HG H 1 1.777 0.01 . 1 . . . A 18 LEU HG . 19764 1
224 . 1 1 18 18 LEU HD11 H 1 0.783 0.01 . 2 . . . A 18 LEU HD11 . 19764 1
225 . 1 1 18 18 LEU HD12 H 1 0.783 0.01 . 2 . . . A 18 LEU HD12 . 19764 1
226 . 1 1 18 18 LEU HD13 H 1 0.783 0.01 . 2 . . . A 18 LEU HD13 . 19764 1
227 . 1 1 18 18 LEU HD21 H 1 0.766 0.01 . 2 . . . A 18 LEU HD21 . 19764 1
228 . 1 1 18 18 LEU HD22 H 1 0.766 0.01 . 2 . . . A 18 LEU HD22 . 19764 1
229 . 1 1 18 18 LEU HD23 H 1 0.766 0.01 . 2 . . . A 18 LEU HD23 . 19764 1
230 . 1 1 18 18 LEU C C 13 178.016 0.10 . 1 . . . A 18 LEU C . 19764 1
231 . 1 1 18 18 LEU CA C 13 58.168 0.10 . 1 . . . A 18 LEU CA . 19764 1
232 . 1 1 18 18 LEU CB C 13 41.416 0.10 . 1 . . . A 18 LEU CB . 19764 1
233 . 1 1 18 18 LEU CG C 13 26.603 0.10 . 1 . . . A 18 LEU CG . 19764 1
234 . 1 1 18 18 LEU CD1 C 13 24.930 0.10 . 1 . . . A 18 LEU CD1 . 19764 1
235 . 1 1 18 18 LEU CD2 C 13 23.051 0.10 . 1 . . . A 18 LEU CD2 . 19764 1
236 . 1 1 18 18 LEU N N 15 117.308 0.10 . 1 . . . A 18 LEU N . 19764 1
237 . 1 1 19 19 ILE H H 1 8.108 0.01 . 1 . . . A 19 ILE H . 19764 1
238 . 1 1 19 19 ILE HA H 1 3.626 0.01 . 1 . . . A 19 ILE HA . 19764 1
239 . 1 1 19 19 ILE HB H 1 2.000 0.01 . 1 . . . A 19 ILE HB . 19764 1
240 . 1 1 19 19 ILE HG12 H 1 1.851 0.01 . 2 . . . A 19 ILE HG12 . 19764 1
241 . 1 1 19 19 ILE HG13 H 1 1.011 0.01 . 2 . . . A 19 ILE HG13 . 19764 1
242 . 1 1 19 19 ILE HG21 H 1 0.877 0.01 . 1 . . . A 19 ILE HG21 . 19764 1
243 . 1 1 19 19 ILE HG22 H 1 0.877 0.01 . 1 . . . A 19 ILE HG22 . 19764 1
244 . 1 1 19 19 ILE HG23 H 1 0.877 0.01 . 1 . . . A 19 ILE HG23 . 19764 1
245 . 1 1 19 19 ILE HD11 H 1 0.743 0.01 . 1 . . . A 19 ILE HD11 . 19764 1
246 . 1 1 19 19 ILE HD12 H 1 0.743 0.01 . 1 . . . A 19 ILE HD12 . 19764 1
247 . 1 1 19 19 ILE HD13 H 1 0.743 0.01 . 1 . . . A 19 ILE HD13 . 19764 1
248 . 1 1 19 19 ILE C C 13 177.131 0.10 . 1 . . . A 19 ILE C . 19764 1
249 . 1 1 19 19 ILE CA C 13 65.504 0.10 . 1 . . . A 19 ILE CA . 19764 1
250 . 1 1 19 19 ILE CB C 13 37.242 0.10 . 1 . . . A 19 ILE CB . 19764 1
251 . 1 1 19 19 ILE CG1 C 13 29.375 0.10 . 1 . . . A 19 ILE CG1 . 19764 1
252 . 1 1 19 19 ILE CG2 C 13 17.126 0.10 . 1 . . . A 19 ILE CG2 . 19764 1
253 . 1 1 19 19 ILE CD1 C 13 12.725 0.10 . 1 . . . A 19 ILE CD1 . 19764 1
254 . 1 1 19 19 ILE N N 15 118.636 0.10 . 1 . . . A 19 ILE N . 19764 1
255 . 1 1 20 20 PHE H H 1 8.448 0.01 . 1 . . . A 20 PHE H . 19764 1
256 . 1 1 20 20 PHE HA H 1 4.204 0.01 . 1 . . . A 20 PHE HA . 19764 1
257 . 1 1 20 20 PHE HB2 H 1 3.265 0.01 . 1 . . . A 20 PHE HB2 . 19764 1
258 . 1 1 20 20 PHE HB3 H 1 3.265 0.01 . 1 . . . A 20 PHE HB3 . 19764 1
259 . 1 1 20 20 PHE HD2 H 1 7.074 0.01 . 1 . . . A 20 PHE HD2 . 19764 1
260 . 1 1 20 20 PHE HE1 H 1 7.010 0.01 . 1 . . . A 20 PHE HE1 . 19764 1
261 . 1 1 20 20 PHE HE2 H 1 7.010 0.01 . 1 . . . A 20 PHE HE2 . 19764 1
262 . 1 1 20 20 PHE HZ H 1 6.950 0.01 . 1 . . . A 20 PHE HZ . 19764 1
263 . 1 1 20 20 PHE C C 13 176.771 0.10 . 1 . . . A 20 PHE C . 19764 1
264 . 1 1 20 20 PHE CA C 13 61.540 0.10 . 1 . . . A 20 PHE CA . 19764 1
265 . 1 1 20 20 PHE CB C 13 38.503 0.10 . 1 . . . A 20 PHE CB . 19764 1
266 . 1 1 20 20 PHE CD2 C 13 130.054 0.10 . 1 . . . A 20 PHE CD2 . 19764 1
267 . 1 1 20 20 PHE CE2 C 13 128.266 0.10 . 1 . . . A 20 PHE CE2 . 19764 1
268 . 1 1 20 20 PHE CZ C 13 129.851 0.10 . 1 . . . A 20 PHE CZ . 19764 1
269 . 1 1 20 20 PHE N N 15 119.349 0.10 . 1 . . . A 20 PHE N . 19764 1
270 . 1 1 21 21 ILE H H 1 8.485 0.01 . 1 . . . A 21 ILE H . 19764 1
271 . 1 1 21 21 ILE HA H 1 3.428 0.01 . 1 . . . A 21 ILE HA . 19764 1
272 . 1 1 21 21 ILE HB H 1 2.051 0.01 . 1 . . . A 21 ILE HB . 19764 1
273 . 1 1 21 21 ILE HG12 H 1 2.003 0.01 . 2 . . . A 21 ILE HG12 . 19764 1
274 . 1 1 21 21 ILE HG13 H 1 1.052 0.01 . 2 . . . A 21 ILE HG13 . 19764 1
275 . 1 1 21 21 ILE HG21 H 1 0.836 0.01 . 1 . . . A 21 ILE HG21 . 19764 1
276 . 1 1 21 21 ILE HG22 H 1 0.836 0.01 . 1 . . . A 21 ILE HG22 . 19764 1
277 . 1 1 21 21 ILE HG23 H 1 0.836 0.01 . 1 . . . A 21 ILE HG23 . 19764 1
278 . 1 1 21 21 ILE HD11 H 1 0.796 0.01 . 1 . . . A 21 ILE HD11 . 19764 1
279 . 1 1 21 21 ILE HD12 H 1 0.796 0.01 . 1 . . . A 21 ILE HD12 . 19764 1
280 . 1 1 21 21 ILE HD13 H 1 0.796 0.01 . 1 . . . A 21 ILE HD13 . 19764 1
281 . 1 1 21 21 ILE C C 13 176.989 0.10 . 1 . . . A 21 ILE C . 19764 1
282 . 1 1 21 21 ILE CA C 13 65.547 0.10 . 1 . . . A 21 ILE CA . 19764 1
283 . 1 1 21 21 ILE CB C 13 37.354 0.10 . 1 . . . A 21 ILE CB . 19764 1
284 . 1 1 21 21 ILE CG1 C 13 29.331 0.10 . 1 . . . A 21 ILE CG1 . 19764 1
285 . 1 1 21 21 ILE CG2 C 13 16.906 0.10 . 1 . . . A 21 ILE CG2 . 19764 1
286 . 1 1 21 21 ILE CD1 C 13 12.891 0.10 . 1 . . . A 21 ILE CD1 . 19764 1
287 . 1 1 21 21 ILE N N 15 118.342 0.10 . 1 . . . A 21 ILE N . 19764 1
288 . 1 1 22 22 PHE H H 1 8.576 0.01 . 1 . . . A 22 PHE H . 19764 1
289 . 1 1 22 22 PHE HA H 1 4.207 0.01 . 1 . . . A 22 PHE HA . 19764 1
290 . 1 1 22 22 PHE HB2 H 1 3.274 0.01 . 1 . . . A 22 PHE HB2 . 19764 1
291 . 1 1 22 22 PHE HB3 H 1 3.274 0.01 . 1 . . . A 22 PHE HB3 . 19764 1
292 . 1 1 22 22 PHE HD1 H 1 7.098 0.01 . 1 . . . A 22 PHE HD1 . 19764 1
293 . 1 1 22 22 PHE HD2 H 1 7.098 0.01 . 1 . . . A 22 PHE HD2 . 19764 1
294 . 1 1 22 22 PHE HE1 H 1 7.019 0.01 . 1 . . . A 22 PHE HE1 . 19764 1
295 . 1 1 22 22 PHE HE2 H 1 7.019 0.01 . 1 . . . A 22 PHE HE2 . 19764 1
296 . 1 1 22 22 PHE HZ H 1 6.957 0.01 . 1 . . . A 22 PHE HZ . 19764 1
297 . 1 1 22 22 PHE C C 13 176.880 0.10 . 1 . . . A 22 PHE C . 19764 1
298 . 1 1 22 22 PHE CA C 13 61.174 0.10 . 1 . . . A 22 PHE CA . 19764 1
299 . 1 1 22 22 PHE CB C 13 38.432 0.10 . 1 . . . A 22 PHE CB . 19764 1
300 . 1 1 22 22 PHE CD2 C 13 130.899 0.10 . 1 . . . A 22 PHE CD2 . 19764 1
301 . 1 1 22 22 PHE CE2 C 13 130.097 0.10 . 1 . . . A 22 PHE CE2 . 19764 1
302 . 1 1 22 22 PHE CZ C 13 128.225 0.10 . 1 . . . A 22 PHE CZ . 19764 1
303 . 1 1 22 22 PHE N N 15 119.166 0.10 . 1 . . . A 22 PHE N . 19764 1
304 . 1 1 23 23 ILE H H 1 8.508 0.01 . 1 . . . A 23 ILE H . 19764 1
305 . 1 1 23 23 ILE HA H 1 3.552 0.01 . 1 . . . A 23 ILE HA . 19764 1
306 . 1 1 23 23 ILE HB H 1 2.091 0.01 . 1 . . . A 23 ILE HB . 19764 1
307 . 1 1 23 23 ILE HG12 H 1 1.974 0.01 . 2 . . . A 23 ILE HG12 . 19764 1
308 . 1 1 23 23 ILE HG13 H 1 1.131 0.01 . 2 . . . A 23 ILE HG13 . 19764 1
309 . 1 1 23 23 ILE HG21 H 1 0.877 0.01 . 1 . . . A 23 ILE HG21 . 19764 1
310 . 1 1 23 23 ILE HG22 H 1 0.877 0.01 . 1 . . . A 23 ILE HG22 . 19764 1
311 . 1 1 23 23 ILE HG23 H 1 0.877 0.01 . 1 . . . A 23 ILE HG23 . 19764 1
312 . 1 1 23 23 ILE HD11 H 1 0.821 0.01 . 1 . . . A 23 ILE HD11 . 19764 1
313 . 1 1 23 23 ILE HD12 H 1 0.821 0.01 . 1 . . . A 23 ILE HD12 . 19764 1
314 . 1 1 23 23 ILE HD13 H 1 0.821 0.01 . 1 . . . A 23 ILE HD13 . 19764 1
315 . 1 1 23 23 ILE C C 13 177.284 0.10 . 1 . . . A 23 ILE C . 19764 1
316 . 1 1 23 23 ILE CA C 13 65.453 0.10 . 1 . . . A 23 ILE CA . 19764 1
317 . 1 1 23 23 ILE CB C 13 37.112 0.10 . 1 . . . A 23 ILE CB . 19764 1
318 . 1 1 23 23 ILE CG1 C 13 29.252 0.10 . 1 . . . A 23 ILE CG1 . 19764 1
319 . 1 1 23 23 ILE CG2 C 13 17.346 0.10 . 1 . . . A 23 ILE CG2 . 19764 1
320 . 1 1 23 23 ILE CD1 C 13 13.039 0.10 . 1 . . . A 23 ILE CD1 . 19764 1
321 . 1 1 23 23 ILE N N 15 118.582 0.10 . 1 . . . A 23 ILE N . 19764 1
322 . 1 1 24 24 VAL H H 1 8.212 0.01 . 1 . . . A 24 VAL H . 19764 1
323 . 1 1 24 24 VAL HA H 1 3.446 0.01 . 1 . . . A 24 VAL HA . 19764 1
324 . 1 1 24 24 VAL HB H 1 2.124 0.01 . 1 . . . A 24 VAL HB . 19764 1
325 . 1 1 24 24 VAL HG11 H 1 0.798 0.01 . 2 . . . A 24 VAL HG11 . 19764 1
326 . 1 1 24 24 VAL HG12 H 1 0.798 0.01 . 2 . . . A 24 VAL HG12 . 19764 1
327 . 1 1 24 24 VAL HG13 H 1 0.798 0.01 . 2 . . . A 24 VAL HG13 . 19764 1
328 . 1 1 24 24 VAL HG21 H 1 0.746 0.01 . 2 . . . A 24 VAL HG21 . 19764 1
329 . 1 1 24 24 VAL HG22 H 1 0.746 0.01 . 2 . . . A 24 VAL HG22 . 19764 1
330 . 1 1 24 24 VAL HG23 H 1 0.746 0.01 . 2 . . . A 24 VAL HG23 . 19764 1
331 . 1 1 24 24 VAL C C 13 178.060 0.10 . 1 . . . A 24 VAL C . 19764 1
332 . 1 1 24 24 VAL CA C 13 67.298 0.10 . 1 . . . A 24 VAL CA . 19764 1
333 . 1 1 24 24 VAL CB C 13 30.785 0.10 . 1 . . . A 24 VAL CB . 19764 1
334 . 1 1 24 24 VAL CG1 C 13 21.547 0.10 . 1 . . . A 24 VAL CG1 . 19764 1
335 . 1 1 24 24 VAL CG2 C 13 22.865 0.10 . 1 . . . A 24 VAL CG2 . 19764 1
336 . 1 1 24 24 VAL N N 15 119.194 0.10 . 1 . . . A 24 VAL N . 19764 1
337 . 1 1 25 25 LEU H H 1 8.442 0.01 . 1 . . . A 25 LEU H . 19764 1
338 . 1 1 25 25 LEU HA H 1 3.956 0.01 . 1 . . . A 25 LEU HA . 19764 1
339 . 1 1 25 25 LEU HB2 H 1 2.121 0.01 . 2 . . . A 25 LEU HB2 . 19764 1
340 . 1 1 25 25 LEU HB3 H 1 1.438 0.01 . 2 . . . A 25 LEU HB3 . 19764 1
341 . 1 1 25 25 LEU HG H 1 1.998 0.01 . 1 . . . A 25 LEU HG . 19764 1
342 . 1 1 25 25 LEU HD11 H 1 0.863 0.01 . 2 . . . A 25 LEU HD11 . 19764 1
343 . 1 1 25 25 LEU HD12 H 1 0.863 0.01 . 2 . . . A 25 LEU HD12 . 19764 1
344 . 1 1 25 25 LEU HD13 H 1 0.863 0.01 . 2 . . . A 25 LEU HD13 . 19764 1
345 . 1 1 25 25 LEU HD21 H 1 0.889 0.01 . 2 . . . A 25 LEU HD21 . 19764 1
346 . 1 1 25 25 LEU HD22 H 1 0.889 0.01 . 2 . . . A 25 LEU HD22 . 19764 1
347 . 1 1 25 25 LEU HD23 H 1 0.889 0.01 . 2 . . . A 25 LEU HD23 . 19764 1
348 . 1 1 25 25 LEU C C 13 178.574 0.10 . 1 . . . A 25 LEU C . 19764 1
349 . 1 1 25 25 LEU CA C 13 58.254 0.10 . 1 . . . A 25 LEU CA . 19764 1
350 . 1 1 25 25 LEU CB C 13 41.536 0.10 . 1 . . . A 25 LEU CB . 19764 1
351 . 1 1 25 25 LEU CG C 13 26.524 0.10 . 1 . . . A 25 LEU CG . 19764 1
352 . 1 1 25 25 LEU CD1 C 13 23.021 0.10 . 1 . . . A 25 LEU CD1 . 19764 1
353 . 1 1 25 25 LEU CD2 C 13 25.971 0.10 . 1 . . . A 25 LEU CD2 . 19764 1
354 . 1 1 25 25 LEU N N 15 119.253 0.10 . 1 . . . A 25 LEU N . 19764 1
355 . 1 1 26 26 LEU H H 1 8.639 0.01 . 1 . . . A 26 LEU H . 19764 1
356 . 1 1 26 26 LEU HA H 1 3.915 0.01 . 1 . . . A 26 LEU HA . 19764 1
357 . 1 1 26 26 LEU HB2 H 1 1.627 0.01 . 1 . . . A 26 LEU HB2 . 19764 1
358 . 1 1 26 26 LEU HB3 H 1 1.627 0.01 . 1 . . . A 26 LEU HB3 . 19764 1
359 . 1 1 26 26 LEU HG H 1 1.523 0.01 . 1 . . . A 26 LEU HG . 19764 1
360 . 1 1 26 26 LEU HD11 H 1 0.744 0.01 . 2 . . . A 26 LEU HD11 . 19764 1
361 . 1 1 26 26 LEU HD12 H 1 0.744 0.01 . 2 . . . A 26 LEU HD12 . 19764 1
362 . 1 1 26 26 LEU HD13 H 1 0.744 0.01 . 2 . . . A 26 LEU HD13 . 19764 1
363 . 1 1 26 26 LEU HD21 H 1 0.790 0.01 . 2 . . . A 26 LEU HD21 . 19764 1
364 . 1 1 26 26 LEU HD22 H 1 0.790 0.01 . 2 . . . A 26 LEU HD22 . 19764 1
365 . 1 1 26 26 LEU HD23 H 1 0.790 0.01 . 2 . . . A 26 LEU HD23 . 19764 1
366 . 1 1 26 26 LEU C C 13 178.770 0.10 . 1 . . . A 26 LEU C . 19764 1
367 . 1 1 26 26 LEU CA C 13 58.658 0.10 . 1 . . . A 26 LEU CA . 19764 1
368 . 1 1 26 26 LEU CB C 13 41.590 0.10 . 1 . . . A 26 LEU CB . 19764 1
369 . 1 1 26 26 LEU CG C 13 26.612 0.10 . 1 . . . A 26 LEU CG . 19764 1
370 . 1 1 26 26 LEU CD1 C 13 24.448 0.10 . 1 . . . A 26 LEU CD1 . 19764 1
371 . 1 1 26 26 LEU CD2 C 13 24.630 0.10 . 1 . . . A 26 LEU CD2 . 19764 1
372 . 1 1 26 26 LEU N N 15 121.151 0.10 . 1 . . . A 26 LEU N . 19764 1
373 . 1 1 27 27 ILE H H 1 8.475 0.01 . 1 . . . A 27 ILE H . 19764 1
374 . 1 1 27 27 ILE HA H 1 3.551 0.01 . 1 . . . A 27 ILE HA . 19764 1
375 . 1 1 27 27 ILE HB H 1 1.940 0.01 . 1 . . . A 27 ILE HB . 19764 1
376 . 1 1 27 27 ILE HG12 H 1 1.901 0.01 . 2 . . . A 27 ILE HG12 . 19764 1
377 . 1 1 27 27 ILE HG13 H 1 1.109 0.01 . 2 . . . A 27 ILE HG13 . 19764 1
378 . 1 1 27 27 ILE HG21 H 1 0.840 0.01 . 1 . . . A 27 ILE HG21 . 19764 1
379 . 1 1 27 27 ILE HG22 H 1 0.840 0.01 . 1 . . . A 27 ILE HG22 . 19764 1
380 . 1 1 27 27 ILE HG23 H 1 0.840 0.01 . 1 . . . A 27 ILE HG23 . 19764 1
381 . 1 1 27 27 ILE HD11 H 1 0.790 0.01 . 1 . . . A 27 ILE HD11 . 19764 1
382 . 1 1 27 27 ILE HD12 H 1 0.790 0.01 . 1 . . . A 27 ILE HD12 . 19764 1
383 . 1 1 27 27 ILE HD13 H 1 0.790 0.01 . 1 . . . A 27 ILE HD13 . 19764 1
384 . 1 1 27 27 ILE C C 13 178.333 0.10 . 1 . . . A 27 ILE C . 19764 1
385 . 1 1 27 27 ILE CA C 13 65.199 0.10 . 1 . . . A 27 ILE CA . 19764 1
386 . 1 1 27 27 ILE CB C 13 37.564 0.10 . 1 . . . A 27 ILE CB . 19764 1
387 . 1 1 27 27 ILE CG1 C 13 29.020 0.10 . 1 . . . A 27 ILE CG1 . 19764 1
388 . 1 1 27 27 ILE CG2 C 13 17.335 0.10 . 1 . . . A 27 ILE CG2 . 19764 1
389 . 1 1 27 27 ILE CD1 C 13 13.721 0.10 . 1 . . . A 27 ILE CD1 . 19764 1
390 . 1 1 27 27 ILE N N 15 118.583 0.10 . 1 . . . A 27 ILE N . 19764 1
391 . 1 1 28 28 HIS H H 1 8.415 0.01 . 1 . . . A 28 HIS H . 19764 1
392 . 1 1 28 28 HIS HA H 1 4.353 0.01 . 1 . . . A 28 HIS HA . 19764 1
393 . 1 1 28 28 HIS HB2 H 1 3.171 0.01 . 2 . . . A 28 HIS HB2 . 19764 1
394 . 1 1 28 28 HIS HB3 H 1 3.035 0.01 . 2 . . . A 28 HIS HB3 . 19764 1
395 . 1 1 28 28 HIS HD2 H 1 7.271 0.01 . 1 . . . A 28 HIS HD2 . 19764 1
396 . 1 1 28 28 HIS C C 13 176.498 0.10 . 1 . . . A 28 HIS C . 19764 1
397 . 1 1 28 28 HIS CA C 13 59.110 0.10 . 1 . . . A 28 HIS CA . 19764 1
398 . 1 1 28 28 HIS CB C 13 28.024 0.10 . 1 . . . A 28 HIS CB . 19764 1
399 . 1 1 28 28 HIS CD2 C 13 120.035 0.10 . 1 . . . A 28 HIS CD2 . 19764 1
400 . 1 1 28 28 HIS N N 15 117.341 0.10 . 1 . . . A 28 HIS N . 19764 1
401 . 1 1 29 29 PHE H H 1 8.727 0.01 . 1 . . . A 29 PHE H . 19764 1
402 . 1 1 29 29 PHE HA H 1 4.337 0.01 . 1 . . . A 29 PHE HA . 19764 1
403 . 1 1 29 29 PHE HB2 H 1 3.209 0.01 . 2 . . . A 29 PHE HB2 . 19764 1
404 . 1 1 29 29 PHE HB3 H 1 3.012 0.01 . 2 . . . A 29 PHE HB3 . 19764 1
405 . 1 1 29 29 PHE HD1 H 1 7.443 0.01 . 1 . . . A 29 PHE HD1 . 19764 1
406 . 1 1 29 29 PHE HD2 H 1 7.443 0.01 . 1 . . . A 29 PHE HD2 . 19764 1
407 . 1 1 29 29 PHE HE1 H 1 7.397 0.01 . 1 . . . A 29 PHE HE1 . 19764 1
408 . 1 1 29 29 PHE HE2 H 1 7.397 0.01 . 1 . . . A 29 PHE HE2 . 19764 1
409 . 1 1 29 29 PHE HZ H 1 7.314 0.01 . 1 . . . A 29 PHE HZ . 19764 1
410 . 1 1 29 29 PHE C C 13 176.924 0.10 . 1 . . . A 29 PHE C . 19764 1
411 . 1 1 29 29 PHE CA C 13 60.735 0.10 . 1 . . . A 29 PHE CA . 19764 1
412 . 1 1 29 29 PHE CB C 13 39.449 0.10 . 1 . . . A 29 PHE CB . 19764 1
413 . 1 1 29 29 PHE CD2 C 13 131.997 0.10 . 1 . . . A 29 PHE CD2 . 19764 1
414 . 1 1 29 29 PHE CE2 C 13 130.928 0.10 . 1 . . . A 29 PHE CE2 . 19764 1
415 . 1 1 29 29 PHE CZ C 13 129.317 0.10 . 1 . . . A 29 PHE CZ . 19764 1
416 . 1 1 29 29 PHE N N 15 115.694 0.10 . 1 . . . A 29 PHE N . 19764 1
417 . 1 1 30 30 GLU H H 1 8.319 0.01 . 1 . . . A 30 GLU H . 19764 1
418 . 1 1 30 30 GLU HA H 1 4.336 0.01 . 1 . . . A 30 GLU HA . 19764 1
419 . 1 1 30 30 GLU HB2 H 1 1.756 0.01 . 2 . . . A 30 GLU HB2 . 19764 1
420 . 1 1 30 30 GLU HB3 H 1 1.528 0.01 . 2 . . . A 30 GLU HB3 . 19764 1
421 . 1 1 30 30 GLU HG2 H 1 2.278 0.01 . 2 . . . A 30 GLU HG2 . 19764 1
422 . 1 1 30 30 GLU HG3 H 1 1.923 0.01 . 2 . . . A 30 GLU HG3 . 19764 1
423 . 1 1 30 30 GLU C C 13 176.563 0.10 . 1 . . . A 30 GLU C . 19764 1
424 . 1 1 30 30 GLU CA C 13 55.482 0.10 . 1 . . . A 30 GLU CA . 19764 1
425 . 1 1 30 30 GLU CB C 13 28.002 0.10 . 1 . . . A 30 GLU CB . 19764 1
426 . 1 1 30 30 GLU CG C 13 32.105 0.10 . 1 . . . A 30 GLU CG . 19764 1
427 . 1 1 30 30 GLU N N 15 115.099 0.10 . 1 . . . A 30 GLU N . 19764 1
428 . 1 1 31 31 GLY H H 1 7.850 0.01 . 1 . . . A 31 GLY H . 19764 1
429 . 1 1 31 31 GLY HA2 H 1 3.984 0.01 . 2 . . . A 31 GLY HA2 . 19764 1
430 . 1 1 31 31 GLY HA3 H 1 3.726 0.01 . 2 . . . A 31 GLY HA3 . 19764 1
431 . 1 1 31 31 GLY C C 13 173.766 0.10 . 1 . . . A 31 GLY C . 19764 1
432 . 1 1 31 31 GLY CA C 13 45.982 0.10 . 1 . . . A 31 GLY CA . 19764 1
433 . 1 1 31 31 GLY N N 15 107.479 0.10 . 1 . . . A 31 GLY N . 19764 1
434 . 1 1 32 32 TRP H H 1 7.530 0.01 . 1 . . . A 32 TRP H . 19764 1
435 . 1 1 32 32 TRP HA H 1 4.645 0.01 . 1 . . . A 32 TRP HA . 19764 1
436 . 1 1 32 32 TRP HB2 H 1 3.171 0.01 . 1 . . . A 32 TRP HB2 . 19764 1
437 . 1 1 32 32 TRP HB3 H 1 3.171 0.01 . 1 . . . A 32 TRP HB3 . 19764 1
438 . 1 1 32 32 TRP HD1 H 1 7.231 0.01 . 1 . . . A 32 TRP HD1 . 19764 1
439 . 1 1 32 32 TRP HE3 H 1 7.424 0.01 . 1 . . . A 32 TRP HE3 . 19764 1
440 . 1 1 32 32 TRP HZ2 H 1 7.446 0.01 . 1 . . . A 32 TRP HZ2 . 19764 1
441 . 1 1 32 32 TRP HZ3 H 1 6.961 0.01 . 1 . . . A 32 TRP HZ3 . 19764 1
442 . 1 1 32 32 TRP HH2 H 1 7.073 0.01 . 1 . . . A 32 TRP HH2 . 19764 1
443 . 1 1 32 32 TRP C C 13 175.350 0.10 . 1 . . . A 32 TRP C . 19764 1
444 . 1 1 32 32 TRP CA C 13 56.455 0.10 . 1 . . . A 32 TRP CA . 19764 1
445 . 1 1 32 32 TRP CB C 13 29.033 0.10 . 1 . . . A 32 TRP CB . 19764 1
446 . 1 1 32 32 TRP CD1 C 13 126.097 0.10 . 1 . . . A 32 TRP CD1 . 19764 1
447 . 1 1 32 32 TRP CE3 C 13 120.135 0.10 . 1 . . . A 32 TRP CE3 . 19764 1
448 . 1 1 32 32 TRP CZ2 C 13 114.308 0.10 . 1 . . . A 32 TRP CZ2 . 19764 1
449 . 1 1 32 32 TRP CZ3 C 13 121.209 0.10 . 1 . . . A 32 TRP CZ3 . 19764 1
450 . 1 1 32 32 TRP CH2 C 13 123.801 0.10 . 1 . . . A 32 TRP CH2 . 19764 1
451 . 1 1 32 32 TRP N N 15 118.981 0.10 . 1 . . . A 32 TRP N . 19764 1
452 . 1 1 33 33 ARG H H 1 7.926 0.01 . 1 . . . A 33 ARG H . 19764 1
453 . 1 1 33 33 ARG HA H 1 4.273 0.01 . 1 . . . A 33 ARG HA . 19764 1
454 . 1 1 33 33 ARG HB2 H 1 1.753 0.01 . 2 . . . A 33 ARG HB2 . 19764 1
455 . 1 1 33 33 ARG HB3 H 1 1.613 0.01 . 2 . . . A 33 ARG HB3 . 19764 1
456 . 1 1 33 33 ARG HG2 H 1 1.333 0.01 . 1 . . . A 33 ARG HG2 . 19764 1
457 . 1 1 33 33 ARG HG3 H 1 1.333 0.01 . 1 . . . A 33 ARG HG3 . 19764 1
458 . 1 1 33 33 ARG HD2 H 1 3.078 0.01 . 1 . . . A 33 ARG HD2 . 19764 1
459 . 1 1 33 33 ARG HD3 H 1 3.078 0.01 . 1 . . . A 33 ARG HD3 . 19764 1
460 . 1 1 33 33 ARG HE H 1 7.238 0.01 . 1 . . . A 33 ARG HE . 19764 1
461 . 1 1 33 33 ARG HH21 H 1 6.768 0.01 . 1 . . . A 33 ARG HH21 . 19764 1
462 . 1 1 33 33 ARG HH22 H 1 6.768 0.01 . 1 . . . A 33 ARG HH22 . 19764 1
463 . 1 1 33 33 ARG C C 13 174.990 0.10 . 1 . . . A 33 ARG C . 19764 1
464 . 1 1 33 33 ARG CA C 13 55.581 0.10 . 1 . . . A 33 ARG CA . 19764 1
465 . 1 1 33 33 ARG CB C 13 30.661 0.10 . 1 . . . A 33 ARG CB . 19764 1
466 . 1 1 33 33 ARG CG C 13 26.673 0.10 . 1 . . . A 33 ARG CG . 19764 1
467 . 1 1 33 33 ARG CD C 13 43.206 0.10 . 1 . . . A 33 ARG CD . 19764 1
468 . 1 1 33 33 ARG N N 15 121.186 0.10 . 1 . . . A 33 ARG N . 19764 1
469 . 1 1 33 33 ARG NE N 15 85.420 0.10 . 1 . . . A 33 ARG NE . 19764 1
470 . 1 1 34 34 ILE H H 1 7.591 0.01 . 1 . . . A 34 ILE H . 19764 1
471 . 1 1 34 34 ILE HA H 1 4.126 0.01 . 1 . . . A 34 ILE HA . 19764 1
472 . 1 1 34 34 ILE HB H 1 1.854 0.01 . 1 . . . A 34 ILE HB . 19764 1
473 . 1 1 34 34 ILE HG12 H 1 1.465 0.01 . 2 . . . A 34 ILE HG12 . 19764 1
474 . 1 1 34 34 ILE HG13 H 1 1.160 0.01 . 2 . . . A 34 ILE HG13 . 19764 1
475 . 1 1 34 34 ILE HG21 H 1 0.889 0.01 . 1 . . . A 34 ILE HG21 . 19764 1
476 . 1 1 34 34 ILE HG22 H 1 0.889 0.01 . 1 . . . A 34 ILE HG22 . 19764 1
477 . 1 1 34 34 ILE HG23 H 1 0.889 0.01 . 1 . . . A 34 ILE HG23 . 19764 1
478 . 1 1 34 34 ILE HD11 H 1 0.864 0.01 . 1 . . . A 34 ILE HD11 . 19764 1
479 . 1 1 34 34 ILE HD12 H 1 0.864 0.01 . 1 . . . A 34 ILE HD12 . 19764 1
480 . 1 1 34 34 ILE HD13 H 1 0.864 0.01 . 1 . . . A 34 ILE HD13 . 19764 1
481 . 1 1 34 34 ILE CA C 13 60.517 0.10 . 1 . . . A 34 ILE CA . 19764 1
482 . 1 1 34 34 ILE CB C 13 38.783 0.10 . 1 . . . A 34 ILE CB . 19764 1
483 . 1 1 34 34 ILE CG1 C 13 27.449 0.10 . 1 . . . A 34 ILE CG1 . 19764 1
484 . 1 1 34 34 ILE CG2 C 13 17.869 0.10 . 1 . . . A 34 ILE CG2 . 19764 1
485 . 1 1 34 34 ILE CD1 C 13 13.517 0.10 . 1 . . . A 34 ILE CD1 . 19764 1
486 . 1 1 34 34 ILE N N 15 119.621 0.10 . 1 . . . A 34 ILE N . 19764 1
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