Content for NMR-STAR saveframe, "assigned_chemical_shifts"
save_assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 15728
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH_4.3
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 HSQC' . . . 15728 1
2 '2D 1H-13C HSQC' . . . 15728 1
3 '3D HNCO' . . . 15728 1
4 '3D HNCA' . . . 15728 1
6 '3D HCCH-TOCSY' . . . 15728 1
7 '3D HNHA' . . . 15728 1
10 '3D 1H-15N TOCSY' . . . 15728 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 . . 15728 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 SER HA H 1 4.412 0.020 . 1 . . . . 536 SER HA . 15728 1
2 . 1 1 1 1 SER HB2 H 1 4.028 0.020 . 1 . . . . 536 SER HB2 . 15728 1
3 . 1 1 1 1 SER HB3 H 1 3.894 0.020 . 1 . . . . 536 SER HB3 . 15728 1
4 . 1 1 1 1 SER CA C 13 54.780 0.300 . 1 . . . . 536 SER CA . 15728 1
5 . 1 1 1 1 SER CB C 13 59.600 0.300 . 1 . . . . 536 SER CB . 15728 1
6 . 1 1 2 2 PRO HA H 1 4.785 0.020 . 1 . . . . 537 PRO HA . 15728 1
7 . 1 1 2 2 PRO HB2 H 1 2.396 0.020 . 2 . . . . 537 PRO HB2 . 15728 1
8 . 1 1 2 2 PRO HB3 H 1 1.879 0.020 . 2 . . . . 537 PRO HB3 . 15728 1
9 . 1 1 2 2 PRO HD2 H 1 3.620 0.020 . 2 . . . . 537 PRO HD2 . 15728 1
10 . 1 1 2 2 PRO HD3 H 1 3.766 0.020 . 2 . . . . 537 PRO HD3 . 15728 1
11 . 1 1 2 2 PRO HG2 H 1 2.036 0.020 . 2 . . . . 537 PRO HG2 . 15728 1
12 . 1 1 2 2 PRO HG3 H 1 2.036 0.020 . 2 . . . . 537 PRO HG3 . 15728 1
13 . 1 1 2 2 PRO CA C 13 59.931 0.300 . 1 . . . . 537 PRO CA . 15728 1
14 . 1 1 2 2 PRO CB C 13 28.816 0.300 . 1 . . . . 537 PRO CB . 15728 1
15 . 1 1 2 2 PRO CD C 13 48.730 0.300 . 1 . . . . 537 PRO CD . 15728 1
16 . 1 1 2 2 PRO CG C 13 25.333 0.300 . 1 . . . . 537 PRO CG . 15728 1
17 . 1 1 3 3 PRO HA H 1 4.468 0.020 . 1 . . . . 538 PRO HA . 15728 1
18 . 1 1 3 3 PRO HB2 H 1 2.277 0.020 . 2 . . . . 538 PRO HB2 . 15728 1
19 . 1 1 3 3 PRO HB3 H 1 1.906 0.020 . 2 . . . . 538 PRO HB3 . 15728 1
20 . 1 1 3 3 PRO HD2 H 1 3.804 0.020 . 2 . . . . 538 PRO HD2 . 15728 1
21 . 1 1 3 3 PRO HD3 H 1 3.642 0.020 . 2 . . . . 538 PRO HD3 . 15728 1
22 . 1 1 3 3 PRO HG2 H 1 2.024 0.020 . 2 . . . . 538 PRO HG2 . 15728 1
23 . 1 1 3 3 PRO HG3 H 1 2.024 0.020 . 2 . . . . 538 PRO HG3 . 15728 1
24 . 1 1 3 3 PRO C C 13 176.680 0.300 . 1 . . . . 538 PRO C . 15728 1
25 . 1 1 3 3 PRO CA C 13 61.060 0.300 . 1 . . . . 538 PRO CA . 15728 1
26 . 1 1 3 3 PRO CB C 13 29.941 0.300 . 1 . . . . 538 PRO CB . 15728 1
27 . 1 1 3 3 PRO CD C 13 48.515 0.300 . 1 . . . . 538 PRO CD . 15728 1
28 . 1 1 3 3 PRO CG C 13 25.314 0.300 . 1 . . . . 538 PRO CG . 15728 1
29 . 1 1 4 4 VAL H H 1 8.109 0.020 . 1 . . . . 539 VAL H . 15728 1
30 . 1 1 4 4 VAL HA H 1 4.109 0.020 . 1 . . . . 539 VAL HA . 15728 1
31 . 1 1 4 4 VAL HB H 1 2.055 0.020 . 1 . . . . 539 VAL HB . 15728 1
32 . 1 1 4 4 VAL HG11 H 1 0.924 0.020 . 2 . . . . 539 VAL HG1 . 15728 1
33 . 1 1 4 4 VAL HG12 H 1 0.924 0.020 . 2 . . . . 539 VAL HG1 . 15728 1
34 . 1 1 4 4 VAL HG13 H 1 0.924 0.020 . 2 . . . . 539 VAL HG1 . 15728 1
35 . 1 1 4 4 VAL HG21 H 1 0.925 0.020 . 2 . . . . 539 VAL HG2 . 15728 1
36 . 1 1 4 4 VAL HG22 H 1 0.925 0.020 . 2 . . . . 539 VAL HG2 . 15728 1
37 . 1 1 4 4 VAL HG23 H 1 0.925 0.020 . 2 . . . . 539 VAL HG2 . 15728 1
38 . 1 1 4 4 VAL C C 13 175.981 0.300 . 1 . . . . 539 VAL C . 15728 1
39 . 1 1 4 4 VAL CA C 13 60.125 0.300 . 1 . . . . 539 VAL CA . 15728 1
40 . 1 1 4 4 VAL CB C 13 30.990 0.300 . 1 . . . . 539 VAL CB . 15728 1
41 . 1 1 4 4 VAL CG1 C 13 18.619 0.300 . 1 . . . . 539 VAL CG1 . 15728 1
42 . 1 1 4 4 VAL CG2 C 13 19.313 0.300 . 1 . . . . 539 VAL CG2 . 15728 1
43 . 1 1 4 4 VAL N N 15 119.196 0.300 . 1 . . . . 539 VAL N . 15728 1
44 . 1 1 5 5 SER H H 1 8.248 0.020 . 1 . . . . 540 SER H . 15728 1
45 . 1 1 5 5 SER HA H 1 4.445 0.020 . 1 . . . . 540 SER HA . 15728 1
46 . 1 1 5 5 SER HB2 H 1 3.831 0.020 . 2 . . . . 540 SER HB2 . 15728 1
47 . 1 1 5 5 SER HB3 H 1 3.800 0.020 . 2 . . . . 540 SER HB3 . 15728 1
48 . 1 1 5 5 SER C C 13 174.163 0.300 . 1 . . . . 540 SER C . 15728 1
49 . 1 1 5 5 SER CA C 13 56.131 0.300 . 1 . . . . 540 SER CA . 15728 1
50 . 1 1 5 5 SER CB C 13 61.943 0.300 . 1 . . . . 540 SER CB . 15728 1
51 . 1 1 5 5 SER N N 15 118.519 0.300 . 1 . . . . 540 SER N . 15728 1
52 . 1 1 6 6 ARG H H 1 8.285 0.020 . 1 . . . . 541 ARG H . 15728 1
53 . 1 1 6 6 ARG HA H 1 4.377 0.020 . 1 . . . . 541 ARG HA . 15728 1
54 . 1 1 6 6 ARG HB2 H 1 1.901 0.020 . 1 . . . . 541 ARG HB2 . 15728 1
55 . 1 1 6 6 ARG HB3 H 1 1.770 0.020 . 1 . . . . 541 ARG HB3 . 15728 1
56 . 1 1 6 6 ARG HD2 H 1 3.141 0.040 . 5 . . . . 541 ARG HD2 . 15728 1
57 . 1 1 6 6 ARG HD3 H 1 3.141 0.040 . 2 . . . . 541 ARG HD3 . 15728 1
58 . 1 1 6 6 ARG HG2 H 1 1.619 0.040 . 5 . . . . 541 ARG HG2 . 15728 1
59 . 1 1 6 6 ARG HG3 H 1 1.619 0.040 . 5 . . . . 541 ARG HG3 . 15728 1
60 . 1 1 6 6 ARG C C 13 175.911 0.300 . 1 . . . . 541 ARG C . 15728 1
61 . 1 1 6 6 ARG CA C 13 54.036 0.300 . 1 . . . . 541 ARG CA . 15728 1
62 . 1 1 6 6 ARG CB C 13 28.889 0.300 . 1 . . . . 541 ARG CB . 15728 1
63 . 1 1 6 6 ARG CD C 13 41.322 0.600 . 5 . . . . 541 ARG CD . 15728 1
64 . 1 1 6 6 ARG CG C 13 25.006 0.600 . 5 . . . . 541 ARG CG . 15728 1
65 . 1 1 6 6 ARG N N 15 122.258 0.300 . 1 . . . . 541 ARG N . 15728 1
66 . 1 1 7 7 GLY H H 1 8.224 0.020 . 1 . . . . 542 GLY H . 15728 1
67 . 1 1 7 7 GLY HA2 H 1 4.014 0.020 . 1 . . . . 542 GLY HA2 . 15728 1
68 . 1 1 7 7 GLY HA3 H 1 3.918 0.020 . 1 . . . . 542 GLY HA3 . 15728 1
69 . 1 1 7 7 GLY C C 13 173.444 0.300 . 1 . . . . 542 GLY C . 15728 1
70 . 1 1 7 7 GLY CA C 13 42.782 0.300 . 1 . . . . 542 GLY CA . 15728 1
71 . 1 1 7 7 GLY N N 15 107.819 0.300 . 1 . . . . 542 GLY N . 15728 1
72 . 1 1 8 8 LEU H H 1 8.062 0.020 . 1 . . . . 543 LEU H . 15728 1
73 . 1 1 8 8 LEU HA H 1 4.616 0.020 . 1 . . . . 543 LEU HA . 15728 1
74 . 1 1 8 8 LEU HB2 H 1 1.674 0.020 . 2 . . . . 543 LEU HB2 . 15728 1
75 . 1 1 8 8 LEU HB3 H 1 1.579 0.020 . 2 . . . . 543 LEU HB3 . 15728 1
76 . 1 1 8 8 LEU HD11 H 1 0.835 0.020 . 2 . . . . 543 LEU HD1 . 15728 1
77 . 1 1 8 8 LEU HD12 H 1 0.835 0.020 . 2 . . . . 543 LEU HD1 . 15728 1
78 . 1 1 8 8 LEU HD13 H 1 0.835 0.020 . 2 . . . . 543 LEU HD1 . 15728 1
79 . 1 1 8 8 LEU HD21 H 1 0.833 0.020 . 2 . . . . 543 LEU HD2 . 15728 1
80 . 1 1 8 8 LEU HD22 H 1 0.833 0.020 . 2 . . . . 543 LEU HD2 . 15728 1
81 . 1 1 8 8 LEU HD23 H 1 0.833 0.020 . 2 . . . . 543 LEU HD2 . 15728 1
82 . 1 1 8 8 LEU HG H 1 1.523 0.050 . 5 . . . . 543 LEU HG . 15728 1
83 . 1 1 8 8 LEU C C 13 177.499 0.300 . 1 . . . . 543 LEU C . 15728 1
84 . 1 1 8 8 LEU CA C 13 52.803 0.300 . 1 . . . . 543 LEU CA . 15728 1
85 . 1 1 8 8 LEU CB C 13 41.347 0.300 . 1 . . . . 543 LEU CB . 15728 1
86 . 1 1 8 8 LEU CD1 C 13 23.587 0.300 . 1 . . . . 543 LEU CD1 . 15728 1
87 . 1 1 8 8 LEU CD2 C 13 21.280 0.300 . 1 . . . . 543 LEU CD2 . 15728 1
88 . 1 1 8 8 LEU CG C 13 24.908 0.600 . 5 . . . . 543 LEU CG . 15728 1
89 . 1 1 8 8 LEU N N 15 120.635 0.300 . 1 . . . . 543 LEU N . 15728 1
90 . 1 1 9 9 THR H H 1 8.370 0.020 . 1 . . . . 544 THR H . 15728 1
91 . 1 1 9 9 THR HA H 1 4.488 0.020 . 1 . . . . 544 THR HA . 15728 1
92 . 1 1 9 9 THR HB H 1 4.616 0.020 . 1 . . . . 544 THR HB . 15728 1
93 . 1 1 9 9 THR HG21 H 1 1.244 0.020 . 1 . . . . 544 THR HG2 . 15728 1
94 . 1 1 9 9 THR HG22 H 1 1.244 0.020 . 1 . . . . 544 THR HG2 . 15728 1
95 . 1 1 9 9 THR HG23 H 1 1.244 0.020 . 1 . . . . 544 THR HG2 . 15728 1
96 . 1 1 9 9 THR C C 13 175.711 0.300 . 1 . . . . 544 THR C . 15728 1
97 . 1 1 9 9 THR CA C 13 58.430 0.300 . 1 . . . . 544 THR CA . 15728 1
98 . 1 1 9 9 THR CB C 13 68.763 0.300 . 1 . . . . 544 THR CB . 15728 1
99 . 1 1 9 9 THR CG2 C 13 19.936 0.300 . 1 . . . . 544 THR CG2 . 15728 1
100 . 1 1 9 9 THR N N 15 112.319 0.300 . 1 . . . . 544 THR N . 15728 1
101 . 1 1 10 10 GLY H H 1 9.037 0.020 . 1 . . . . 545 GLY H . 15728 1
102 . 1 1 10 10 GLY HA2 H 1 3.741 0.020 . 1 . . . . 545 GLY HA2 . 15728 1
103 . 1 1 10 10 GLY HA3 H 1 3.968 0.020 . 1 . . . . 545 GLY HA3 . 15728 1
104 . 1 1 10 10 GLY C C 13 175.911 0.300 . 1 . . . . 545 GLY C . 15728 1
105 . 1 1 10 10 GLY CA C 13 45.811 0.300 . 1 . . . . 545 GLY CA . 15728 1
106 . 1 1 10 10 GLY N N 15 108.046 0.300 . 1 . . . . 545 GLY N . 15728 1
107 . 1 1 11 11 GLY H H 1 8.631 0.020 . 1 . . . . 546 GLY H . 15728 1
108 . 1 1 11 11 GLY HA2 H 1 3.687 0.020 . 1 . . . . 546 GLY HA2 . 15728 1
109 . 1 1 11 11 GLY HA3 H 1 3.957 0.020 . 1 . . . . 546 GLY HA3 . 15728 1
110 . 1 1 11 11 GLY C C 13 175.991 0.300 . 1 . . . . 546 GLY C . 15728 1
111 . 1 1 11 11 GLY CA C 13 44.914 0.300 . 1 . . . . 546 GLY CA . 15728 1
112 . 1 1 11 11 GLY N N 15 107.437 0.300 . 1 . . . . 546 GLY N . 15728 1
113 . 1 1 12 12 GLU H H 1 7.831 0.020 . 1 . . . . 547 GLU H . 15728 1
114 . 1 1 12 12 GLU HA H 1 3.857 0.020 . 1 . . . . 547 GLU HA . 15728 1
115 . 1 1 12 12 GLU HB2 H 1 2.447 0.020 . 2 . . . . 547 GLU HB2 . 15728 1
116 . 1 1 12 12 GLU HB3 H 1 2.275 0.020 . 2 . . . . 547 GLU HB3 . 15728 1
117 . 1 1 12 12 GLU HG2 H 1 1.656 0.020 . 2 . . . . 547 GLU HG2 . 15728 1
118 . 1 1 12 12 GLU HG3 H 1 1.770 0.020 . 2 . . . . 547 GLU HG3 . 15728 1
119 . 1 1 12 12 GLU C C 13 177.938 0.300 . 1 . . . . 547 GLU C . 15728 1
120 . 1 1 12 12 GLU CA C 13 57.490 0.300 . 1 . . . . 547 GLU CA . 15728 1
121 . 1 1 12 12 GLU CB C 13 27.221 0.300 . 1 . . . . 547 GLU CB . 15728 1
122 . 1 1 12 12 GLU CG C 13 27.074 0.300 . 1 . . . . 547 GLU CG . 15728 1
123 . 1 1 12 12 GLU N N 15 120.024 0.300 . 1 . . . . 547 GLU N . 15728 1
124 . 1 1 13 13 ILE H H 1 8.100 0.020 . 1 . . . . 548 ILE H . 15728 1
125 . 1 1 13 13 ILE HA H 1 3.585 0.020 . 1 . . . . 548 ILE HA . 15728 1
126 . 1 1 13 13 ILE HB H 1 2.114 0.020 . 1 . . . . 548 ILE HB . 15728 1
127 . 1 1 13 13 ILE HD11 H 1 0.830 0.020 . 1 . . . . 548 ILE HD1 . 15728 1
128 . 1 1 13 13 ILE HD12 H 1 0.830 0.020 . 1 . . . . 548 ILE HD1 . 15728 1
129 . 1 1 13 13 ILE HD13 H 1 0.830 0.020 . 1 . . . . 548 ILE HD1 . 15728 1
130 . 1 1 13 13 ILE HG12 H 1 1.049 0.020 . 2 . . . . 548 ILE HG12 . 15728 1
131 . 1 1 13 13 ILE HG13 H 1 1.049 0.020 . 2 . . . . 548 ILE HG13 . 15728 1
132 . 1 1 13 13 ILE HG21 H 1 0.883 0.020 . 1 . . . . 548 ILE HG2 . 15728 1
133 . 1 1 13 13 ILE HG22 H 1 0.883 0.020 . 1 . . . . 548 ILE HG2 . 15728 1
134 . 1 1 13 13 ILE HG23 H 1 0.883 0.020 . 1 . . . . 548 ILE HG2 . 15728 1
135 . 1 1 13 13 ILE C C 13 177.648 0.300 . 1 . . . . 548 ILE C . 15728 1
136 . 1 1 13 13 ILE CA C 13 63.546 0.300 . 1 . . . . 548 ILE CA . 15728 1
137 . 1 1 13 13 ILE CB C 13 35.429 0.300 . 1 . . . . 548 ILE CB . 15728 1
138 . 1 1 13 13 ILE CD1 C 13 11.138 0.300 . 1 . . . . 548 ILE CD1 . 15728 1
139 . 1 1 13 13 ILE CG1 C 13 27.358 0.300 . 1 . . . . 548 ILE CG1 . 15728 1
140 . 1 1 13 13 ILE CG2 C 13 15.722 0.300 . 1 . . . . 548 ILE CG2 . 15728 1
141 . 1 1 13 13 ILE N N 15 118.800 0.300 . 1 . . . . 548 ILE N . 15728 1
142 . 1 1 14 14 VAL H H 1 8.096 0.020 . 1 . . . . 549 VAL H . 15728 1
143 . 1 1 14 14 VAL HA H 1 3.443 0.020 . 1 . . . . 549 VAL HA . 15728 1
144 . 1 1 14 14 VAL HB H 1 2.222 0.020 . 1 . . . . 549 VAL HB . 15728 1
145 . 1 1 14 14 VAL HG11 H 1 1.053 0.020 . 1 . . . . 549 VAL HG1 . 15728 1
146 . 1 1 14 14 VAL HG12 H 1 1.053 0.020 . 1 . . . . 549 VAL HG1 . 15728 1
147 . 1 1 14 14 VAL HG13 H 1 1.053 0.020 . 1 . . . . 549 VAL HG1 . 15728 1
148 . 1 1 14 14 VAL HG21 H 1 0.863 0.020 . 1 . . . . 549 VAL HG2 . 15728 1
149 . 1 1 14 14 VAL HG22 H 1 0.863 0.020 . 1 . . . . 549 VAL HG2 . 15728 1
150 . 1 1 14 14 VAL HG23 H 1 0.863 0.020 . 1 . . . . 549 VAL HG2 . 15728 1
151 . 1 1 14 14 VAL C C 13 176.989 0.300 . 1 . . . . 549 VAL C . 15728 1
152 . 1 1 14 14 VAL CA C 13 65.305 0.300 . 1 . . . . 549 VAL CA . 15728 1
153 . 1 1 14 14 VAL CB C 13 29.177 0.300 . 1 . . . . 549 VAL CB . 15728 1
154 . 1 1 14 14 VAL CG1 C 13 21.713 0.300 . 1 . . . . 549 VAL CG1 . 15728 1
155 . 1 1 14 14 VAL CG2 C 13 20.128 0.300 . 1 . . . . 549 VAL CG2 . 15728 1
156 . 1 1 14 14 VAL N N 15 118.225 0.300 . 1 . . . . 549 VAL N . 15728 1
157 . 1 1 15 15 ALA H H 1 8.157 0.020 . 1 . . . . 550 ALA H . 15728 1
158 . 1 1 15 15 ALA HA H 1 3.997 0.020 . 1 . . . . 550 ALA HA . 15728 1
159 . 1 1 15 15 ALA HB1 H 1 1.636 0.020 . 1 . . . . 550 ALA HB . 15728 1
160 . 1 1 15 15 ALA HB2 H 1 1.636 0.020 . 1 . . . . 550 ALA HB . 15728 1
161 . 1 1 15 15 ALA HB3 H 1 1.636 0.020 . 1 . . . . 550 ALA HB . 15728 1
162 . 1 1 15 15 ALA C C 13 179.176 0.300 . 1 . . . . 550 ALA C . 15728 1
163 . 1 1 15 15 ALA CA C 13 53.948 0.300 . 1 . . . . 550 ALA CA . 15728 1
164 . 1 1 15 15 ALA CB C 13 17.249 0.300 . 1 . . . . 550 ALA CB . 15728 1
165 . 1 1 15 15 ALA N N 15 121.108 0.300 . 1 . . . . 550 ALA N . 15728 1
166 . 1 1 16 16 VAL H H 1 8.226 0.020 . 1 . . . . 551 VAL H . 15728 1
167 . 1 1 16 16 VAL HA H 1 3.811 0.020 . 1 . . . . 551 VAL HA . 15728 1
168 . 1 1 16 16 VAL HB H 1 2.320 0.020 . 1 . . . . 551 VAL HB . 15728 1
169 . 1 1 16 16 VAL HG11 H 1 1.200 0.020 . 2 . . . . 551 VAL HG1 . 15728 1
170 . 1 1 16 16 VAL HG12 H 1 1.200 0.020 . 2 . . . . 551 VAL HG1 . 15728 1
171 . 1 1 16 16 VAL HG13 H 1 1.200 0.020 . 2 . . . . 551 VAL HG1 . 15728 1
172 . 1 1 16 16 VAL HG21 H 1 0.934 0.020 . 2 . . . . 551 VAL HG2 . 15728 1
173 . 1 1 16 16 VAL HG22 H 1 0.934 0.020 . 2 . . . . 551 VAL HG2 . 15728 1
174 . 1 1 16 16 VAL HG23 H 1 0.934 0.020 . 2 . . . . 551 VAL HG2 . 15728 1
175 . 1 1 16 16 VAL CA C 13 64.507 0.300 . 1 . . . . 551 VAL CA . 15728 1
176 . 1 1 16 16 VAL CB C 13 29.539 0.300 . 1 . . . . 551 VAL CB . 15728 1
177 . 1 1 16 16 VAL CG1 C 13 21.384 0.300 . 1 . . . . 551 VAL CG1 . 15728 1
178 . 1 1 16 16 VAL CG2 C 13 19.710 0.300 . 1 . . . . 551 VAL CG2 . 15728 1
179 . 1 1 16 16 VAL N N 15 117.300 0.300 . 1 . . . . 551 VAL N . 15728 1
180 . 1 1 17 17 ILE H H 1 7.969 0.020 . 1 . . . . 552 ILE H . 15728 1
181 . 1 1 17 17 ILE HA H 1 3.592 0.020 . 1 . . . . 552 ILE HA . 15728 1
182 . 1 1 17 17 ILE HB H 1 2.044 0.020 . 1 . . . . 552 ILE HB . 15728 1
183 . 1 1 17 17 ILE HD11 H 1 0.784 0.020 . 1 . . . . 552 ILE HD1 . 15728 1
184 . 1 1 17 17 ILE HD12 H 1 0.784 0.020 . 1 . . . . 552 ILE HD1 . 15728 1
185 . 1 1 17 17 ILE HD13 H 1 0.784 0.020 . 1 . . . . 552 ILE HD1 . 15728 1
186 . 1 1 17 17 ILE HG12 H 1 1.881 0.020 . 2 . . . . 552 ILE HG12 . 15728 1
187 . 1 1 17 17 ILE HG13 H 1 1.881 0.020 . 2 . . . . 552 ILE HG13 . 15728 1
188 . 1 1 17 17 ILE HG21 H 1 0.827 0.020 . 1 . . . . 552 ILE HG2 . 15728 1
189 . 1 1 17 17 ILE HG22 H 1 0.827 0.020 . 1 . . . . 552 ILE HG2 . 15728 1
190 . 1 1 17 17 ILE HG23 H 1 0.827 0.020 . 1 . . . . 552 ILE HG2 . 15728 1
191 . 1 1 17 17 ILE C C 13 177.269 0.300 . 1 . . . . 552 ILE C . 15728 1
192 . 1 1 17 17 ILE CA C 13 63.879 0.300 . 1 . . . . 552 ILE CA . 15728 1
193 . 1 1 17 17 ILE CB C 13 35.472 0.300 . 1 . . . . 552 ILE CB . 15728 1
194 . 1 1 17 17 ILE CD1 C 13 11.258 0.300 . 1 . . . . 552 ILE CD1 . 15728 1
195 . 1 1 17 17 ILE CG1 C 13 27.578 0.300 . 1 . . . . 552 ILE CG1 . 15728 1
196 . 1 1 17 17 ILE CG2 C 13 15.473 0.300 . 1 . . . . 552 ILE CG2 . 15728 1
197 . 1 1 17 17 ILE N N 15 119.250 0.300 . 1 . . . . 552 ILE N . 15728 1
198 . 1 1 18 18 PHE H H 1 8.905 0.020 . 1 . . . . 553 PHE H . 15728 1
199 . 1 1 18 18 PHE HA H 1 4.164 0.020 . 1 . . . . 553 PHE HA . 15728 1
200 . 1 1 18 18 PHE HB2 H 1 3.145 0.020 . 1 . . . . 553 PHE HB2 . 15728 1
201 . 1 1 18 18 PHE HB3 H 1 3.256 0.020 . 1 . . . . 553 PHE HB3 . 15728 1
202 . 1 1 18 18 PHE HD1 H 1 7.114 0.020 . 1 . . . . 553 PHE HD1 . 15728 1
203 . 1 1 18 18 PHE HD2 H 1 7.114 0.020 . 1 . . . . 553 PHE HD2 . 15728 1
204 . 1 1 18 18 PHE HE1 H 1 7.050 0.020 . 1 . . . . 553 PHE HE1 . 15728 1
205 . 1 1 18 18 PHE HE2 H 1 7.050 0.020 . 1 . . . . 553 PHE HE2 . 15728 1
206 . 1 1 18 18 PHE HZ H 1 6.985 0.020 . 1 . . . . 553 PHE HZ . 15728 1
207 . 1 1 18 18 PHE C C 13 177.219 0.300 . 1 . . . . 553 PHE C . 15728 1
208 . 1 1 18 18 PHE CA C 13 59.566 0.300 . 1 . . . . 553 PHE CA . 15728 1
209 . 1 1 18 18 PHE CB C 13 37.239 0.300 . 1 . . . . 553 PHE CB . 15728 1
210 . 1 1 18 18 PHE CZ C 13 131.513 0.300 . 1 . . . . 553 PHE CZ . 15728 1
211 . 1 1 18 18 PHE N N 15 118.584 0.300 . 1 . . . . 553 PHE N . 15728 1
212 . 1 1 19 19 GLY H H 1 8.786 0.020 . 1 . . . . 554 GLY H . 15728 1
213 . 1 1 19 19 GLY HA2 H 1 3.573 0.040 . 2 . . . . 554 GLY HA2 . 15728 1
214 . 1 1 19 19 GLY HA3 H 1 3.603 0.040 . 2 . . . . 554 GLY HA3 . 15728 1
215 . 1 1 19 19 GLY CA C 13 45.982 0.300 . 1 . . . . 554 GLY CA . 15728 1
216 . 1 1 19 19 GLY N N 15 105.717 0.300 . 1 . . . . 554 GLY N . 15728 1
217 . 1 1 20 20 LEU H H 1 8.539 0.020 . 1 . . . . 555 LEU H . 15728 1
218 . 1 1 20 20 LEU HA H 1 4.002 0.040 . 5 . . . . 555 LEU HA . 15728 1
219 . 1 1 20 20 LEU HB2 H 1 1.553 0.020 . 1 . . . . 555 LEU HB2 . 15728 1
220 . 1 1 20 20 LEU HB3 H 1 1.947 0.020 . 1 . . . . 555 LEU HB3 . 15728 1
221 . 1 1 20 20 LEU HD11 H 1 0.747 0.020 . 2 . . . . 555 LEU HD1 . 15728 1
222 . 1 1 20 20 LEU HD12 H 1 0.747 0.020 . 2 . . . . 555 LEU HD1 . 15728 1
223 . 1 1 20 20 LEU HD13 H 1 0.747 0.020 . 2 . . . . 555 LEU HD1 . 15728 1
224 . 1 1 20 20 LEU HD21 H 1 0.799 0.020 . 2 . . . . 555 LEU HD2 . 15728 1
225 . 1 1 20 20 LEU HD22 H 1 0.799 0.020 . 2 . . . . 555 LEU HD2 . 15728 1
226 . 1 1 20 20 LEU HD23 H 1 0.799 0.020 . 2 . . . . 555 LEU HD2 . 15728 1
227 . 1 1 20 20 LEU HG H 1 1.801 0.040 . 5 . . . . 555 LEU HG . 15728 1
228 . 1 1 20 20 LEU CA C 13 56.322 0.600 . 5 . . . . 555 LEU CA . 15728 1
229 . 1 1 20 20 LEU CB C 13 40.789 0.300 . 1 . . . . 555 LEU CB . 15728 1
230 . 1 1 20 20 LEU CD1 C 13 24.183 0.300 . 1 . . . . 555 LEU CD1 . 15728 1
231 . 1 1 20 20 LEU CD2 C 13 22.340 0.300 . 1 . . . . 555 LEU CD2 . 15728 1
232 . 1 1 20 20 LEU CG C 13 25.216 0.600 . 5 . . . . 555 LEU CG . 15728 1
233 . 1 1 20 20 LEU N N 15 122.573 0.300 . 1 . . . . 555 LEU N . 15728 1
234 . 1 1 21 21 LEU H H 1 7.905 0.020 . 1 . . . . 556 LEU H . 15728 1
235 . 1 1 21 21 LEU HA H 1 3.872 0.040 . 5 . . . . 556 LEU HA . 15728 1
236 . 1 1 21 21 LEU HB2 H 1 1.477 0.020 . 1 . . . . 556 LEU HB2 . 15728 1
237 . 1 1 21 21 LEU HB3 H 1 1.834 0.020 . 1 . . . . 556 LEU HB3 . 15728 1
238 . 1 1 21 21 LEU HD11 H 1 0.781 0.020 . 2 . . . . 556 LEU HD1 . 15728 1
239 . 1 1 21 21 LEU HD12 H 1 0.781 0.020 . 2 . . . . 556 LEU HD1 . 15728 1
240 . 1 1 21 21 LEU HD13 H 1 0.781 0.020 . 2 . . . . 556 LEU HD1 . 15728 1
241 . 1 1 21 21 LEU HD21 H 1 0.672 0.020 . 2 . . . . 556 LEU HD2 . 15728 1
242 . 1 1 21 21 LEU HD22 H 1 0.672 0.020 . 2 . . . . 556 LEU HD2 . 15728 1
243 . 1 1 21 21 LEU HD23 H 1 0.672 0.020 . 2 . . . . 556 LEU HD2 . 15728 1
244 . 1 1 21 21 LEU C C 13 178.956 0.300 . 1 . . . . 556 LEU C . 15728 1
245 . 1 1 21 21 LEU CA C 13 55.848 0.600 . 5 . . . . 556 LEU CA . 15728 1
246 . 1 1 21 21 LEU CB C 13 40.005 0.300 . 1 . . . . 556 LEU CB . 15728 1
247 . 1 1 21 21 LEU CD1 C 13 21.304 0.300 . 1 . . . . 556 LEU CD1 . 15728 1
248 . 1 1 21 21 LEU CD2 C 13 22.371 0.300 . 1 . . . . 556 LEU CD2 . 15728 1
249 . 1 1 21 21 LEU N N 15 117.245 0.300 . 1 . . . . 556 LEU N . 15728 1
250 . 1 1 22 22 LEU H H 1 8.291 0.020 . 1 . . . . 557 LEU H . 15728 1
251 . 1 1 22 22 LEU HA H 1 3.869 0.040 . 5 . . . . 557 LEU HA . 15728 1
252 . 1 1 22 22 LEU HB2 H 1 1.620 0.020 . 2 . . . . 557 LEU HB2 . 15728 1
253 . 1 1 22 22 LEU HB3 H 1 1.458 0.020 . 2 . . . . 557 LEU HB3 . 15728 1
254 . 1 1 22 22 LEU HD11 H 1 0.679 0.020 . 2 . . . . 557 LEU HD1 . 15728 1
255 . 1 1 22 22 LEU HD12 H 1 0.679 0.020 . 2 . . . . 557 LEU HD1 . 15728 1
256 . 1 1 22 22 LEU HD13 H 1 0.679 0.020 . 2 . . . . 557 LEU HD1 . 15728 1
257 . 1 1 22 22 LEU HD21 H 1 0.670 0.020 . 2 . . . . 557 LEU HD2 . 15728 1
258 . 1 1 22 22 LEU HD22 H 1 0.670 0.020 . 2 . . . . 557 LEU HD2 . 15728 1
259 . 1 1 22 22 LEU HD23 H 1 0.670 0.020 . 2 . . . . 557 LEU HD2 . 15728 1
260 . 1 1 22 22 LEU HG H 1 1.356 0.040 . 5 . . . . 557 LEU HG . 15728 1
261 . 1 1 22 22 LEU CA C 13 55.962 0.600 . 5 . . . . 557 LEU CA . 15728 1
262 . 1 1 22 22 LEU CB C 13 39.817 0.300 . 1 . . . . 557 LEU CB . 15728 1
263 . 1 1 22 22 LEU CD1 C 13 22.595 0.300 . 1 . . . . 557 LEU CD1 . 15728 1
264 . 1 1 22 22 LEU CD2 C 13 22.138 0.300 . 1 . . . . 557 LEU CD2 . 15728 1
265 . 1 1 22 22 LEU N N 15 118.184 0.300 . 1 . . . . 557 LEU N . 15728 1
266 . 1 1 23 23 GLY H H 1 9.021 0.020 . 1 . . . . 558 GLY H . 15728 1
267 . 1 1 23 23 GLY HA2 H 1 3.577 0.050 . 2 . . . . 558 GLY HA2 . 15728 1
268 . 1 1 23 23 GLY HA3 H 1 3.577 0.050 . 2 . . . . 558 GLY HA3 . 15728 1
269 . 1 1 23 23 GLY CA C 13 45.811 0.600 . 1 . . . . 558 GLY CA . 15728 1
270 . 1 1 23 23 GLY N N 15 106.576 0.300 . 1 . . . . 558 GLY N . 15728 1
271 . 1 1 24 24 ALA H H 1 8.011 0.020 . 1 . . . . 559 ALA H . 15728 1
272 . 1 1 24 24 ALA HA H 1 3.868 0.020 . 1 . . . . 559 ALA HA . 15728 1
273 . 1 1 24 24 ALA HB1 H 1 1.385 0.020 . 1 . . . . 559 ALA HB . 15728 1
274 . 1 1 24 24 ALA HB2 H 1 1.385 0.020 . 1 . . . . 559 ALA HB . 15728 1
275 . 1 1 24 24 ALA HB3 H 1 1.385 0.020 . 1 . . . . 559 ALA HB . 15728 1
276 . 1 1 24 24 ALA C C 13 178.567 0.300 . 1 . . . . 559 ALA C . 15728 1
277 . 1 1 24 24 ALA CA C 13 53.552 0.300 . 1 . . . . 559 ALA CA . 15728 1
278 . 1 1 24 24 ALA CB C 13 16.206 0.300 . 1 . . . . 559 ALA CB . 15728 1
279 . 1 1 24 24 ALA N N 15 121.592 0.300 . 1 . . . . 559 ALA N . 15728 1
280 . 1 1 25 25 ALA H H 1 8.264 0.020 . 1 . . . . 560 ALA H . 15728 1
281 . 1 1 25 25 ALA HA H 1 3.943 0.020 . 1 . . . . 560 ALA HA . 15728 1
282 . 1 1 25 25 ALA HB1 H 1 1.364 0.020 . 1 . . . . 560 ALA HB . 15728 1
283 . 1 1 25 25 ALA HB2 H 1 1.364 0.020 . 1 . . . . 560 ALA HB . 15728 1
284 . 1 1 25 25 ALA HB3 H 1 1.364 0.020 . 1 . . . . 560 ALA HB . 15728 1
285 . 1 1 25 25 ALA C C 13 179.116 0.300 . 1 . . . . 560 ALA C . 15728 1
286 . 1 1 25 25 ALA CA C 13 53.351 0.300 . 1 . . . . 560 ALA CA . 15728 1
287 . 1 1 25 25 ALA CB C 13 17.241 0.300 . 1 . . . . 560 ALA CB . 15728 1
288 . 1 1 25 25 ALA N N 15 118.624 0.300 . 1 . . . . 560 ALA N . 15728 1
289 . 1 1 26 26 LEU H H 1 8.560 0.020 . 1 . . . . 561 LEU H . 15728 1
290 . 1 1 26 26 LEU HA H 1 3.951 0.040 . 5 . . . . 561 LEU HA . 15728 1
291 . 1 1 26 26 LEU HB2 H 1 1.796 0.020 . 2 . . . . 561 LEU HB2 . 15728 1
292 . 1 1 26 26 LEU HB3 H 1 1.569 0.020 . 2 . . . . 561 LEU HB3 . 15728 1
293 . 1 1 26 26 LEU HD11 H 1 0.890 0.020 . 2 . . . . 561 LEU HD1 . 15728 1
294 . 1 1 26 26 LEU HD12 H 1 0.890 0.020 . 2 . . . . 561 LEU HD1 . 15728 1
295 . 1 1 26 26 LEU HD13 H 1 0.890 0.020 . 2 . . . . 561 LEU HD1 . 15728 1
296 . 1 1 26 26 LEU HD21 H 1 0.890 0.020 . 2 . . . . 561 LEU HD2 . 15728 1
297 . 1 1 26 26 LEU HD22 H 1 0.890 0.020 . 2 . . . . 561 LEU HD2 . 15728 1
298 . 1 1 26 26 LEU HD23 H 1 0.890 0.020 . 2 . . . . 561 LEU HD2 . 15728 1
299 . 1 1 26 26 LEU HG H 1 1.637 0.040 . 5 . . . . 561 LEU HG . 15728 1
300 . 1 1 26 26 LEU C C 13 178.188 0.300 . 1 . . . . 561 LEU C . 15728 1
301 . 1 1 26 26 LEU CA C 13 56.219 0.600 . 5 . . . . 561 LEU CA . 15728 1
302 . 1 1 26 26 LEU CB C 13 39.958 0.300 . 1 . . . . 561 LEU CB . 15728 1
303 . 1 1 26 26 LEU CD1 C 13 22.343 0.300 . 1 . . . . 561 LEU CD1 . 15728 1
304 . 1 1 26 26 LEU CD2 C 13 22.622 0.300 . 1 . . . . 561 LEU CD2 . 15728 1
305 . 1 1 26 26 LEU CG C 13 24.935 0.600 . 5 . . . . 561 LEU CG . 15728 1
306 . 1 1 26 26 LEU N N 15 116.632 0.300 . 1 . . . . 561 LEU N . 15728 1
307 . 1 1 27 27 LEU H H 1 7.889 0.020 . 1 . . . . 562 LEU H . 15728 1
308 . 1 1 27 27 LEU HA H 1 4.017 0.040 . 5 . . . . 562 LEU HA . 15728 1
309 . 1 1 27 27 LEU HB2 H 1 1.791 0.020 . 1 . . . . 562 LEU HB2 . 15728 1
310 . 1 1 27 27 LEU HB3 H 1 2.011 0.020 . 1 . . . . 562 LEU HB3 . 15728 1
311 . 1 1 27 27 LEU HD11 H 1 0.901 0.020 . 2 . . . . 562 LEU HD1 . 15728 1
312 . 1 1 27 27 LEU HD12 H 1 0.901 0.020 . 2 . . . . 562 LEU HD1 . 15728 1
313 . 1 1 27 27 LEU HD13 H 1 0.901 0.020 . 2 . . . . 562 LEU HD1 . 15728 1
314 . 1 1 27 27 LEU HD21 H 1 0.808 0.020 . 2 . . . . 562 LEU HD2 . 15728 1
315 . 1 1 27 27 LEU HD22 H 1 0.808 0.020 . 2 . . . . 562 LEU HD2 . 15728 1
316 . 1 1 27 27 LEU HD23 H 1 0.808 0.020 . 2 . . . . 562 LEU HD2 . 15728 1
317 . 1 1 27 27 LEU HG H 1 1.522 0.040 . 5 . . . . 562 LEU HG . 15728 1
318 . 1 1 27 27 LEU C C 13 178.477 0.300 . 1 . . . . 562 LEU C . 15728 1
319 . 1 1 27 27 LEU CA C 13 56.287 0.600 . 5 . . . . 562 LEU CA . 15728 1
320 . 1 1 27 27 LEU CB C 13 39.709 0.300 . 1 . . . . 562 LEU CB . 15728 1
321 . 1 1 27 27 LEU CD1 C 13 23.196 0.300 . 1 . . . . 562 LEU CD1 . 15728 1
322 . 1 1 27 27 LEU CD2 C 13 22.588 0.300 . 1 . . . . 562 LEU CD2 . 15728 1
323 . 1 1 27 27 LEU N N 15 117.828 0.300 . 1 . . . . 562 LEU N . 15728 1
324 . 1 1 28 28 LEU H H 1 8.307 0.020 . 1 . . . . 563 LEU H . 15728 1
325 . 1 1 28 28 LEU HA H 1 3.960 0.040 . 5 . . . . 563 LEU HA . 15728 1
326 . 1 1 28 28 LEU HB2 H 1 1.545 0.020 . 2 . . . . 563 LEU HB2 . 15728 1
327 . 1 1 28 28 LEU HB3 H 1 1.929 0.020 . 2 . . . . 563 LEU HB3 . 15728 1
328 . 1 1 28 28 LEU HD11 H 1 0.744 0.020 . 2 . . . . 563 LEU HD1 . 15728 1
329 . 1 1 28 28 LEU HD12 H 1 0.744 0.020 . 2 . . . . 563 LEU HD1 . 15728 1
330 . 1 1 28 28 LEU HD13 H 1 0.744 0.020 . 2 . . . . 563 LEU HD1 . 15728 1
331 . 1 1 28 28 LEU HD21 H 1 0.773 0.020 . 2 . . . . 563 LEU HD2 . 15728 1
332 . 1 1 28 28 LEU HD22 H 1 0.773 0.020 . 2 . . . . 563 LEU HD2 . 15728 1
333 . 1 1 28 28 LEU HD23 H 1 0.773 0.020 . 2 . . . . 563 LEU HD2 . 15728 1
334 . 1 1 28 28 LEU HG H 1 1.391 0.040 . 5 . . . . 563 LEU HG . 15728 1
335 . 1 1 28 28 LEU C C 13 178.457 0.300 . 1 . . . . 563 LEU C . 15728 1
336 . 1 1 28 28 LEU CA C 13 56.283 0.600 . 5 . . . . 563 LEU CA . 15728 1
337 . 1 1 28 28 LEU CB C 13 39.654 0.300 . 1 . . . . 563 LEU CB . 15728 1
338 . 1 1 28 28 LEU CD1 C 13 21.177 0.300 . 1 . . . . 563 LEU CD1 . 15728 1
339 . 1 1 28 28 LEU CD2 C 13 23.751 0.300 . 1 . . . . 563 LEU CD2 . 15728 1
340 . 1 1 28 28 LEU N N 15 117.768 0.300 . 1 . . . . 563 LEU N . 15728 1
341 . 1 1 29 29 GLY H H 1 8.650 0.020 . 1 . . . . 564 GLY H . 15728 1
342 . 1 1 29 29 GLY HA2 H 1 3.609 0.020 . 2 . . . . 564 GLY HA2 . 15728 1
343 . 1 1 29 29 GLY HA3 H 1 3.953 0.020 . 2 . . . . 564 GLY HA3 . 15728 1
344 . 1 1 29 29 GLY C C 13 174.822 0.300 . 1 . . . . 564 GLY C . 15728 1
345 . 1 1 29 29 GLY CA C 13 45.740 0.300 . 1 . . . . 564 GLY CA . 15728 1
346 . 1 1 29 29 GLY N N 15 105.295 0.300 . 1 . . . . 564 GLY N . 15728 1
347 . 1 1 30 30 ILE H H 1 8.330 0.020 . 1 . . . . 565 ILE H . 15728 1
348 . 1 1 30 30 ILE HA H 1 3.758 0.020 . 1 . . . . 565 ILE HA . 15728 1
349 . 1 1 30 30 ILE HB H 1 2.105 0.020 . 1 . . . . 565 ILE HB . 15728 1
350 . 1 1 30 30 ILE HD11 H 1 0.809 0.020 . 1 . . . . 565 ILE HD1 . 15728 1
351 . 1 1 30 30 ILE HD12 H 1 0.809 0.020 . 1 . . . . 565 ILE HD1 . 15728 1
352 . 1 1 30 30 ILE HD13 H 1 0.809 0.020 . 1 . . . . 565 ILE HD1 . 15728 1
353 . 1 1 30 30 ILE HG12 H 1 1.942 0.020 . 2 . . . . 565 ILE HG12 . 15728 1
354 . 1 1 30 30 ILE HG13 H 1 1.942 0.020 . 2 . . . . 565 ILE HG13 . 15728 1
355 . 1 1 30 30 ILE HG21 H 1 0.929 0.020 . 1 . . . . 565 ILE HG2 . 15728 1
356 . 1 1 30 30 ILE HG22 H 1 0.929 0.020 . 1 . . . . 565 ILE HG2 . 15728 1
357 . 1 1 30 30 ILE HG23 H 1 0.929 0.020 . 1 . . . . 565 ILE HG2 . 15728 1
358 . 1 1 30 30 ILE C C 13 177.349 0.300 . 1 . . . . 565 ILE C . 15728 1
359 . 1 1 30 30 ILE CA C 13 63.616 0.300 . 1 . . . . 565 ILE CA . 15728 1
360 . 1 1 30 30 ILE CB C 13 35.830 0.300 . 1 . . . . 565 ILE CB . 15728 1
361 . 1 1 30 30 ILE CD1 C 13 11.859 0.300 . 1 . . . . 565 ILE CD1 . 15728 1
362 . 1 1 30 30 ILE CG1 C 13 27.481 0.300 . 1 . . . . 565 ILE CG1 . 15728 1
363 . 1 1 30 30 ILE CG2 C 13 15.465 0.300 . 1 . . . . 565 ILE CG2 . 15728 1
364 . 1 1 30 30 ILE N N 15 120.987 0.300 . 1 . . . . 565 ILE N . 15728 1
365 . 1 1 31 31 LEU H H 1 8.130 0.020 . 1 . . . . 566 LEU H . 15728 1
366 . 1 1 31 31 LEU HA H 1 3.967 0.040 . 5 . . . . 566 LEU HA . 15728 1
367 . 1 1 31 31 LEU HB2 H 1 1.567 0.020 . 2 . . . . 566 LEU HB2 . 15728 1
368 . 1 1 31 31 LEU HB3 H 1 1.768 0.020 . 2 . . . . 566 LEU HB3 . 15728 1
369 . 1 1 31 31 LEU HD11 H 1 0.769 0.020 . 2 . . . . 566 LEU HD1 . 15728 1
370 . 1 1 31 31 LEU HD12 H 1 0.769 0.020 . 2 . . . . 566 LEU HD1 . 15728 1
371 . 1 1 31 31 LEU HD13 H 1 0.769 0.020 . 2 . . . . 566 LEU HD1 . 15728 1
372 . 1 1 31 31 LEU HD21 H 1 0.789 0.020 . 2 . . . . 566 LEU HD2 . 15728 1
373 . 1 1 31 31 LEU HD22 H 1 0.789 0.020 . 2 . . . . 566 LEU HD2 . 15728 1
374 . 1 1 31 31 LEU HD23 H 1 0.789 0.020 . 2 . . . . 566 LEU HD2 . 15728 1
375 . 1 1 31 31 LEU C C 13 179.606 0.300 . 1 . . . . 566 LEU C . 15728 1
376 . 1 1 31 31 LEU CA C 13 56.269 0.600 . 5 . . . . 566 LEU CA . 15728 1
377 . 1 1 31 31 LEU CB C 13 40.269 0.300 . 1 . . . . 566 LEU CB . 15728 1
378 . 1 1 31 31 LEU CD1 C 13 23.525 0.300 . 1 . . . . 566 LEU CD1 . 15728 1
379 . 1 1 31 31 LEU CD2 C 13 21.197 0.300 . 1 . . . . 566 LEU CD2 . 15728 1
380 . 1 1 31 31 LEU N N 15 118.687 0.300 . 1 . . . . 566 LEU N . 15728 1
381 . 1 1 32 32 VAL H H 1 8.496 0.020 . 1 . . . . 567 VAL H . 15728 1
382 . 1 1 32 32 VAL HA H 1 3.649 0.020 . 1 . . . . 567 VAL HA . 15728 1
383 . 1 1 32 32 VAL HB H 1 2.126 0.020 . 1 . . . . 567 VAL HB . 15728 1
384 . 1 1 32 32 VAL HG11 H 1 0.766 0.020 . 2 . . . . 567 VAL HG1 . 15728 1
385 . 1 1 32 32 VAL HG12 H 1 0.766 0.020 . 2 . . . . 567 VAL HG1 . 15728 1
386 . 1 1 32 32 VAL HG13 H 1 0.766 0.020 . 2 . . . . 567 VAL HG1 . 15728 1
387 . 1 1 32 32 VAL HG21 H 1 0.993 0.020 . 2 . . . . 567 VAL HG2 . 15728 1
388 . 1 1 32 32 VAL HG22 H 1 0.993 0.020 . 2 . . . . 567 VAL HG2 . 15728 1
389 . 1 1 32 32 VAL HG23 H 1 0.993 0.020 . 2 . . . . 567 VAL HG2 . 15728 1
390 . 1 1 32 32 VAL C C 13 44.775 0.300 . 1 . . . . 567 VAL C . 15728 1
391 . 1 1 32 32 VAL CA C 13 64.248 0.300 . 1 . . . . 567 VAL CA . 15728 1
392 . 1 1 32 32 VAL CB C 13 29.843 0.300 . 1 . . . . 567 VAL CB . 15728 1
393 . 1 1 32 32 VAL CG1 C 13 19.451 0.300 . 1 . . . . 567 VAL CG1 . 15728 1
394 . 1 1 32 32 VAL CG2 C 13 20.885 0.300 . 1 . . . . 567 VAL CG2 . 15728 1
395 . 1 1 32 32 VAL N N 15 118.274 0.300 . 1 . . . . 567 VAL N . 15728 1
396 . 1 1 33 33 PHE H H 1 8.391 0.020 . 1 . . . . 568 PHE H . 15728 1
397 . 1 1 33 33 PHE HA H 1 4.261 0.020 . 1 . . . . 568 PHE HA . 15728 1
398 . 1 1 33 33 PHE HB2 H 1 3.259 0.020 . 1 . . . . 568 PHE HB2 . 15728 1
399 . 1 1 33 33 PHE HB3 H 1 3.150 0.020 . 1 . . . . 568 PHE HB3 . 15728 1
400 . 1 1 33 33 PHE HD1 H 1 7.255 0.020 . 1 . . . . 568 PHE HD1 . 15728 1
401 . 1 1 33 33 PHE HD2 H 1 7.255 0.020 . 1 . . . . 568 PHE HD2 . 15728 1
402 . 1 1 33 33 PHE HE1 H 1 7.230 0.020 . 1 . . . . 568 PHE HE1 . 15728 1
403 . 1 1 33 33 PHE HE2 H 1 7.230 0.020 . 1 . . . . 568 PHE HE2 . 15728 1
404 . 1 1 33 33 PHE HZ H 1 7.299 0.020 . 1 . . . . 568 PHE HZ . 15728 1
405 . 1 1 33 33 PHE C C 13 177.519 0.300 . 1 . . . . 568 PHE C . 15728 1
406 . 1 1 33 33 PHE CA C 13 59.255 0.300 . 1 . . . . 568 PHE CA . 15728 1
407 . 1 1 33 33 PHE CB C 13 37.293 0.300 . 1 . . . . 568 PHE CB . 15728 1
408 . 1 1 33 33 PHE CZ C 13 134.622 0.300 . 1 . . . . 568 PHE CZ . 15728 1
409 . 1 1 33 33 PHE N N 15 119.422 0.300 . 1 . . . . 568 PHE N . 15728 1
410 . 1 1 34 34 ARG H H 1 8.346 0.020 . 1 . . . . 569 ARG H . 15728 1
411 . 1 1 34 34 ARG HA H 1 4.129 0.020 . 1 . . . . 569 ARG HA . 15728 1
412 . 1 1 34 34 ARG HB2 H 1 1.945 0.020 . 2 . . . . 569 ARG HB2 . 15728 1
413 . 1 1 34 34 ARG HB3 H 1 2.043 0.020 . 2 . . . . 569 ARG HB3 . 15728 1
414 . 1 1 34 34 ARG HD2 H 1 3.148 0.040 . 5 . . . . 569 ARG HD2 . 15728 1
415 . 1 1 34 34 ARG HD3 H 1 3.254 0.040 . 5 . . . . 569 ARG HD3 . 15728 1
416 . 1 1 34 34 ARG HG2 H 1 1.826 0.040 . 5 . . . . 569 ARG HG2 . 15728 1
417 . 1 1 34 34 ARG HG3 H 1 1.826 0.040 . 5 . . . . 569 ARG HG3 . 15728 1
418 . 1 1 34 34 ARG C C 13 177.209 0.300 . 1 . . . . 569 ARG C . 15728 1
419 . 1 1 34 34 ARG CA C 13 55.596 0.300 . 1 . . . . 569 ARG CA . 15728 1
420 . 1 1 34 34 ARG CB C 13 28.150 0.300 . 1 . . . . 569 ARG CB . 15728 1
421 . 1 1 34 34 ARG CD C 13 41.323 0.600 . 5 . . . . 569 ARG CD . 15728 1
422 . 1 1 34 34 ARG CG C 13 25.531 0.600 . 5 . . . . 569 ARG CG . 15728 1
423 . 1 1 34 34 ARG N N 15 116.966 0.300 . 1 . . . . 569 ARG N . 15728 1
424 . 1 1 35 35 SER H H 1 7.834 0.020 . 1 . . . . 570 SER H . 15728 1
425 . 1 1 35 35 SER HA H 1 4.368 0.020 . 1 . . . . 570 SER HA . 15728 1
426 . 1 1 35 35 SER HB2 H 1 3.946 0.020 . 2 . . . . 570 SER HB2 . 15728 1
427 . 1 1 35 35 SER HB3 H 1 3.946 0.020 . 2 . . . . 570 SER HB3 . 15728 1
428 . 1 1 35 35 SER C C 13 174.473 0.300 . 1 . . . . 570 SER C . 15728 1
429 . 1 1 35 35 SER CA C 13 57.937 0.300 . 1 . . . . 570 SER CA . 15728 1
430 . 1 1 35 35 SER CB C 13 61.812 0.300 . 1 . . . . 570 SER CB . 15728 1
431 . 1 1 35 35 SER N N 15 114.052 0.300 . 1 . . . . 570 SER N . 15728 1
432 . 1 1 36 36 ARG H H 1 7.630 0.020 . 1 . . . . 571 ARG H . 15728 1
433 . 1 1 36 36 ARG HA H 1 4.316 0.020 . 1 . . . . 571 ARG HA . 15728 1
434 . 1 1 36 36 ARG HB2 H 1 1.904 0.020 . 1 . . . . 571 ARG HB2 . 15728 1
435 . 1 1 36 36 ARG HD2 H 1 3.121 0.040 . 5 . . . . 571 ARG HD2 . 15728 1
436 . 1 1 36 36 ARG HG2 H 1 1.675 0.040 . 5 . . . . 571 ARG HG2 . 15728 1
437 . 1 1 36 36 ARG HG3 H 1 1.607 0.040 . 5 . . . . 571 ARG HG3 . 15728 1
438 . 1 1 36 36 ARG C C 13 175.901 0.300 . 1 . . . . 571 ARG C . 15728 1
439 . 1 1 36 36 ARG CA C 13 54.064 0.300 . 1 . . . . 571 ARG CA . 15728 1
440 . 1 1 36 36 ARG CB C 13 28.753 0.300 . 1 . . . . 571 ARG CB . 15728 1
441 . 1 1 36 36 ARG CD C 13 41.340 0.600 . 5 . . . . 571 ARG CD . 15728 1
442 . 1 1 36 36 ARG CG C 13 25.127 0.600 . 5 . . . . 571 ARG CG . 15728 1
443 . 1 1 36 36 ARG N N 15 120.458 0.300 . 1 . . . . 571 ARG N . 15728 1
444 . 1 1 37 37 ARG H H 1 7.935 0.020 . 1 . . . . 572 ARG H . 15728 1
445 . 1 1 37 37 ARG HA H 1 4.312 0.020 . 1 . . . . 572 ARG HA . 15728 1
446 . 1 1 37 37 ARG HB2 H 1 1.777 0.020 . 1 . . . . 572 ARG HB2 . 15728 1
447 . 1 1 37 37 ARG HB3 H 1 1.865 0.020 . 1 . . . . 572 ARG HB3 . 15728 1
448 . 1 1 37 37 ARG HD2 H 1 3.130 0.040 . 5 . . . . 572 ARG HD2 . 15728 1
449 . 1 1 37 37 ARG HG2 H 1 1.620 0.040 . 5 . . . . 572 ARG HG2 . 15728 1
450 . 1 1 37 37 ARG C C 13 174.752 0.300 . 1 . . . . 572 ARG C . 15728 1
451 . 1 1 37 37 ARG CA C 13 54.001 0.300 . 1 . . . . 572 ARG CA . 15728 1
452 . 1 1 37 37 ARG CB C 13 28.692 0.300 . 1 . . . . 572 ARG CB . 15728 1
453 . 1 1 37 37 ARG CD C 13 41.269 0.600 . 5 . . . . 572 ARG CD . 15728 1
454 . 1 1 37 37 ARG CG C 13 25.042 0.600 . 5 . . . . 572 ARG CG . 15728 1
455 . 1 1 37 37 ARG N N 15 121.135 0.300 . 1 . . . . 572 ARG N . 15728 1
456 . 1 1 38 38 ALA H H 1 7.790 0.020 . 1 . . . . 573 ALA H . 15728 1
457 . 1 1 38 38 ALA HA H 1 4.108 0.020 . 1 . . . . 573 ALA HA . 15728 1
458 . 1 1 38 38 ALA HB1 H 1 1.315 0.020 . 1 . . . . 573 ALA HB . 15728 1
459 . 1 1 38 38 ALA HB2 H 1 1.315 0.020 . 1 . . . . 573 ALA HB . 15728 1
460 . 1 1 38 38 ALA HB3 H 1 1.315 0.020 . 1 . . . . 573 ALA HB . 15728 1
461 . 1 1 38 38 ALA CA C 13 51.720 0.300 . 1 . . . . 573 ALA CA . 15728 1
462 . 1 1 38 38 ALA CB C 13 18.293 0.300 . 1 . . . . 573 ALA CB . 15728 1
463 . 1 1 38 38 ALA N N 15 110.202 0.300 . 1 . . . . 573 ALA N . 15728 1
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