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 34869
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34869 1
2 '2D 1H-13C HSQC' . . . 34869 1
3 '2D 1H-13C HSQC' . . . 34869 1
4 '3D 1H-15N NOESY' . . . 34869 1
5 '3D 1H-13C NOESY' . . . 34869 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 MET HA H 1 4.458 0.000 . 1 . . . . A -1 MET HA . 34869 1
2 . 1 . 1 3 3 MET HB2 H 1 2.078 0.000 . 2 . . . . A -1 MET HB2 . 34869 1
3 . 1 . 1 3 3 MET HB3 H 1 2.023 0.000 . 2 . . . . A -1 MET HB3 . 34869 1
4 . 1 . 1 3 3 MET HG2 H 1 2.631 0.000 . 2 . . . . A -1 MET HG2 . 34869 1
5 . 1 . 1 3 3 MET HG3 H 1 2.574 0.000 . 2 . . . . A -1 MET HG3 . 34869 1
6 . 1 . 1 3 3 MET HE1 H 1 2.109 0.000 . 1 . . . . A -1 MET HE1 . 34869 1
7 . 1 . 1 3 3 MET HE2 H 1 2.109 0.000 . 1 . . . . A -1 MET HE2 . 34869 1
8 . 1 . 1 3 3 MET HE3 H 1 2.109 0.000 . 1 . . . . A -1 MET HE3 . 34869 1
9 . 1 . 1 3 3 MET CA C 13 55.489 0.000 . 1 . . . . A -1 MET CA . 34869 1
10 . 1 . 1 3 3 MET CB C 13 32.999 0.018 . 1 . . . . A -1 MET CB . 34869 1
11 . 1 . 1 3 3 MET CG C 13 32.020 0.005 . 1 . . . . A -1 MET CG . 34869 1
12 . 1 . 1 3 3 MET CE C 13 16.967 0.000 . 1 . . . . A -1 MET CE . 34869 1
13 . 1 . 1 4 4 ALA H H 1 8.397 0.002 . 1 . . . . A 0 ALA H . 34869 1
14 . 1 . 1 4 4 ALA HA H 1 4.369 0.000 . 1 . . . . A 0 ALA HA . 34869 1
15 . 1 . 1 4 4 ALA HB1 H 1 1.405 0.017 . 1 . . . . A 0 ALA HB1 . 34869 1
16 . 1 . 1 4 4 ALA HB2 H 1 1.405 0.017 . 1 . . . . A 0 ALA HB2 . 34869 1
17 . 1 . 1 4 4 ALA HB3 H 1 1.405 0.017 . 1 . . . . A 0 ALA HB3 . 34869 1
18 . 1 . 1 4 4 ALA CA C 13 52.677 0.000 . 1 . . . . A 0 ALA CA . 34869 1
19 . 1 . 1 4 4 ALA CB C 13 19.414 0.000 . 1 . . . . A 0 ALA CB . 34869 1
20 . 1 . 1 4 4 ALA N N 15 125.763 0.067 . 1 . . . . A 0 ALA N . 34869 1
21 . 1 . 1 5 5 THR H H 1 8.066 0.002 . 1 . . . . A 1 THR H . 34869 1
22 . 1 . 1 5 5 THR HA H 1 4.285 0.002 . 1 . . . . A 1 THR HA . 34869 1
23 . 1 . 1 5 5 THR HB H 1 4.201 0.000 . 1 . . . . A 1 THR HB . 34869 1
24 . 1 . 1 5 5 THR HG21 H 1 1.209 0.000 . 1 . . . . A 1 THR HG21 . 34869 1
25 . 1 . 1 5 5 THR HG22 H 1 1.209 0.000 . 1 . . . . A 1 THR HG22 . 34869 1
26 . 1 . 1 5 5 THR HG23 H 1 1.209 0.000 . 1 . . . . A 1 THR HG23 . 34869 1
27 . 1 . 1 5 5 THR CA C 13 61.707 0.000 . 1 . . . . A 1 THR CA . 34869 1
28 . 1 . 1 5 5 THR CB C 13 69.849 0.000 . 1 . . . . A 1 THR CB . 34869 1
29 . 1 . 1 5 5 THR CG2 C 13 21.741 0.000 . 1 . . . . A 1 THR CG2 . 34869 1
30 . 1 . 1 5 5 THR N N 15 113.628 0.109 . 1 . . . . A 1 THR N . 34869 1
31 . 1 . 1 6 6 ALA H H 1 8.240 0.015 . 1 . . . . A 2 ALA H . 34869 1
32 . 1 . 1 6 6 ALA HA H 1 4.355 0.001 . 1 . . . . A 2 ALA HA . 34869 1
33 . 1 . 1 6 6 ALA HB1 H 1 1.376 0.004 . 1 . . . . A 2 ALA HB1 . 34869 1
34 . 1 . 1 6 6 ALA HB2 H 1 1.376 0.004 . 1 . . . . A 2 ALA HB2 . 34869 1
35 . 1 . 1 6 6 ALA HB3 H 1 1.376 0.004 . 1 . . . . A 2 ALA HB3 . 34869 1
36 . 1 . 1 6 6 ALA CA C 13 52.398 0.000 . 1 . . . . A 2 ALA CA . 34869 1
37 . 1 . 1 6 6 ALA CB C 13 19.488 0.000 . 1 . . . . A 2 ALA CB . 34869 1
38 . 1 . 1 6 6 ALA N N 15 126.524 0.053 . 1 . . . . A 2 ALA N . 34869 1
39 . 1 . 1 7 7 VAL H H 1 8.095 0.003 . 1 . . . . A 3 VAL H . 34869 1
40 . 1 . 1 7 7 VAL HA H 1 4.088 0.003 . 1 . . . . A 3 VAL HA . 34869 1
41 . 1 . 1 7 7 VAL HB H 1 2.058 0.008 . 1 . . . . A 3 VAL HB . 34869 1
42 . 1 . 1 7 7 VAL HG11 H 1 0.926 0.003 . 2 . . . . A 3 VAL HG11 . 34869 1
43 . 1 . 1 7 7 VAL HG12 H 1 0.926 0.003 . 2 . . . . A 3 VAL HG12 . 34869 1
44 . 1 . 1 7 7 VAL HG13 H 1 0.926 0.003 . 2 . . . . A 3 VAL HG13 . 34869 1
45 . 1 . 1 7 7 VAL HG21 H 1 0.925 0.000 . 2 . . . . A 3 VAL HG21 . 34869 1
46 . 1 . 1 7 7 VAL HG22 H 1 0.925 0.000 . 2 . . . . A 3 VAL HG22 . 34869 1
47 . 1 . 1 7 7 VAL HG23 H 1 0.925 0.000 . 2 . . . . A 3 VAL HG23 . 34869 1
48 . 1 . 1 7 7 VAL CA C 13 62.109 0.000 . 1 . . . . A 3 VAL CA . 34869 1
49 . 1 . 1 7 7 VAL CB C 13 32.940 0.000 . 1 . . . . A 3 VAL CB . 34869 1
50 . 1 . 1 7 7 VAL CG1 C 13 20.575 0.000 . 2 . . . . A 3 VAL CG1 . 34869 1
51 . 1 . 1 7 7 VAL CG2 C 13 21.249 0.000 . 2 . . . . A 3 VAL CG2 . 34869 1
52 . 1 . 1 7 7 VAL N N 15 119.602 0.078 . 1 . . . . A 3 VAL N . 34869 1
53 . 1 . 1 8 8 GLN H H 1 8.420 0.009 . 1 . . . . A 4 GLN H . 34869 1
54 . 1 . 1 8 8 GLN HA H 1 4.290 0.006 . 1 . . . . A 4 GLN HA . 34869 1
55 . 1 . 1 8 8 GLN HB2 H 1 1.965 0.004 . 2 . . . . A 4 GLN HB2 . 34869 1
56 . 1 . 1 8 8 GLN HB3 H 1 1.985 0.021 . 2 . . . . A 4 GLN HB3 . 34869 1
57 . 1 . 1 8 8 GLN HG2 H 1 2.318 0.009 . 1 . . . . A 4 GLN HG2 . 34869 1
58 . 1 . 1 8 8 GLN HG3 H 1 2.318 0.009 . 1 . . . . A 4 GLN HG3 . 34869 1
59 . 1 . 1 8 8 GLN CA C 13 55.763 0.000 . 1 . . . . A 4 GLN CA . 34869 1
60 . 1 . 1 8 8 GLN CB C 13 29.882 0.002 . 1 . . . . A 4 GLN CB . 34869 1
61 . 1 . 1 8 8 GLN CG C 13 34.009 0.000 . 1 . . . . A 4 GLN CG . 34869 1
62 . 1 . 1 8 8 GLN N N 15 124.520 0.043 . 1 . . . . A 4 GLN N . 34869 1
63 . 1 . 1 9 9 ASN H H 1 8.733 0.002 . 1 . . . . A 5 ASN H . 34869 1
64 . 1 . 1 9 9 ASN HA H 1 4.972 0.000 . 1 . . . . A 5 ASN HA . 34869 1
65 . 1 . 1 9 9 ASN HB2 H 1 2.857 0.001 . 2 . . . . A 5 ASN HB2 . 34869 1
66 . 1 . 1 9 9 ASN HB3 H 1 2.723 0.000 . 2 . . . . A 5 ASN HB3 . 34869 1
67 . 1 . 1 9 9 ASN CA C 13 51.132 0.000 . 1 . . . . A 5 ASN CA . 34869 1
68 . 1 . 1 9 9 ASN CB C 13 38.934 0.009 . 1 . . . . A 5 ASN CB . 34869 1
69 . 1 . 1 9 9 ASN N N 15 122.792 0.047 . 1 . . . . A 5 ASN N . 34869 1
70 . 1 . 1 10 10 PRO HA H 1 4.470 0.000 . 1 . . . . A 6 PRO HA . 34869 1
71 . 1 . 1 10 10 PRO HB2 H 1 2.307 0.000 . 2 . . . . A 6 PRO HB2 . 34869 1
72 . 1 . 1 10 10 PRO HB3 H 1 1.948 0.000 . 2 . . . . A 6 PRO HB3 . 34869 1
73 . 1 . 1 10 10 PRO HG2 H 1 2.013 0.000 . 1 . . . . A 6 PRO HG2 . 34869 1
74 . 1 . 1 10 10 PRO HG3 H 1 2.013 0.000 . 1 . . . . A 6 PRO HG3 . 34869 1
75 . 1 . 1 10 10 PRO HD2 H 1 3.563 0.000 . 2 . . . . A 6 PRO HD2 . 34869 1
76 . 1 . 1 10 10 PRO HD3 H 1 3.585 0.000 . 2 . . . . A 6 PRO HD3 . 34869 1
77 . 1 . 1 10 10 PRO CA C 13 63.095 0.000 . 1 . . . . A 6 PRO CA . 34869 1
78 . 1 . 1 10 10 PRO CB C 13 32.239 0.033 . 1 . . . . A 6 PRO CB . 34869 1
79 . 1 . 1 10 10 PRO CG C 13 26.988 0.000 . 1 . . . . A 6 PRO CG . 34869 1
80 . 1 . 1 10 10 PRO CD C 13 49.658 0.000 . 1 . . . . A 6 PRO CD . 34869 1
81 . 1 . 1 11 11 LEU H H 1 8.538 0.000 . 1 . . . . A 7 LEU H . 34869 1
82 . 1 . 1 11 11 LEU HA H 1 4.178 0.011 . 1 . . . . A 7 LEU HA . 34869 1
83 . 1 . 1 11 11 LEU HB2 H 1 1.800 0.004 . 2 . . . . A 7 LEU HB2 . 34869 1
84 . 1 . 1 11 11 LEU HB3 H 1 1.428 0.001 . 2 . . . . A 7 LEU HB3 . 34869 1
85 . 1 . 1 11 11 LEU HG H 1 1.677 0.004 . 1 . . . . A 7 LEU HG . 34869 1
86 . 1 . 1 11 11 LEU HD11 H 1 0.676 0.000 . 2 . . . . A 7 LEU HD11 . 34869 1
87 . 1 . 1 11 11 LEU HD12 H 1 0.676 0.000 . 2 . . . . A 7 LEU HD12 . 34869 1
88 . 1 . 1 11 11 LEU HD13 H 1 0.676 0.000 . 2 . . . . A 7 LEU HD13 . 34869 1
89 . 1 . 1 11 11 LEU HD21 H 1 0.726 0.000 . 2 . . . . A 7 LEU HD21 . 34869 1
90 . 1 . 1 11 11 LEU HD22 H 1 0.726 0.000 . 2 . . . . A 7 LEU HD22 . 34869 1
91 . 1 . 1 11 11 LEU HD23 H 1 0.726 0.000 . 2 . . . . A 7 LEU HD23 . 34869 1
92 . 1 . 1 11 11 LEU CA C 13 58.728 0.000 . 1 . . . . A 7 LEU CA . 34869 1
93 . 1 . 1 11 11 LEU CB C 13 41.678 0.024 . 1 . . . . A 7 LEU CB . 34869 1
94 . 1 . 1 11 11 LEU CG C 13 28.797 0.000 . 1 . . . . A 7 LEU CG . 34869 1
95 . 1 . 1 11 11 LEU CD1 C 13 24.431 0.000 . 2 . . . . A 7 LEU CD1 . 34869 1
96 . 1 . 1 11 11 LEU CD2 C 13 25.363 0.000 . 2 . . . . A 7 LEU CD2 . 34869 1
97 . 1 . 1 11 11 LEU N N 15 120.815 0.000 . 1 . . . . A 7 LEU N . 34869 1
98 . 1 . 1 12 12 GLU H H 1 8.092 0.004 . 1 . . . . A 8 GLU H . 34869 1
99 . 1 . 1 12 12 GLU HA H 1 3.604 0.006 . 1 . . . . A 8 GLU HA . 34869 1
100 . 1 . 1 12 12 GLU HB2 H 1 1.932 0.004 . 2 . . . . A 8 GLU HB2 . 34869 1
101 . 1 . 1 12 12 GLU HB3 H 1 2.221 0.000 . 2 . . . . A 8 GLU HB3 . 34869 1
102 . 1 . 1 12 12 GLU HG2 H 1 2.034 0.000 . 2 . . . . A 8 GLU HG2 . 34869 1
103 . 1 . 1 12 12 GLU HG3 H 1 2.318 0.000 . 2 . . . . A 8 GLU HG3 . 34869 1
104 . 1 . 1 12 12 GLU CA C 13 60.210 0.000 . 1 . . . . A 8 GLU CA . 34869 1
105 . 1 . 1 12 12 GLU CB C 13 29.890 0.002 . 1 . . . . A 8 GLU CB . 34869 1
106 . 1 . 1 12 12 GLU CG C 13 37.784 0.015 . 1 . . . . A 8 GLU CG . 34869 1
107 . 1 . 1 12 12 GLU N N 15 118.343 0.042 . 1 . . . . A 8 GLU N . 34869 1
108 . 1 . 1 13 13 THR H H 1 7.871 0.001 . 1 . . . . A 9 THR H . 34869 1
109 . 1 . 1 13 13 THR HA H 1 3.873 0.014 . 1 . . . . A 9 THR HA . 34869 1
110 . 1 . 1 13 13 THR HB H 1 4.267 0.013 . 1 . . . . A 9 THR HB . 34869 1
111 . 1 . 1 13 13 THR HG21 H 1 1.270 0.016 . 1 . . . . A 9 THR HG21 . 34869 1
112 . 1 . 1 13 13 THR HG22 H 1 1.270 0.016 . 1 . . . . A 9 THR HG22 . 34869 1
113 . 1 . 1 13 13 THR HG23 H 1 1.270 0.016 . 1 . . . . A 9 THR HG23 . 34869 1
114 . 1 . 1 13 13 THR CA C 13 66.823 0.000 . 1 . . . . A 9 THR CA . 34869 1
115 . 1 . 1 13 13 THR CB C 13 68.644 0.000 . 1 . . . . A 9 THR CB . 34869 1
116 . 1 . 1 13 13 THR CG2 C 13 22.040 0.000 . 1 . . . . A 9 THR CG2 . 34869 1
117 . 1 . 1 13 13 THR N N 15 113.808 0.031 . 1 . . . . A 9 THR N . 34869 1
118 . 1 . 1 14 14 VAL H H 1 7.435 0.002 . 1 . . . . A 10 VAL H . 34869 1
119 . 1 . 1 14 14 VAL HA H 1 3.800 0.003 . 1 . . . . A 10 VAL HA . 34869 1
120 . 1 . 1 14 14 VAL HB H 1 2.397 0.000 . 1 . . . . A 10 VAL HB . 34869 1
121 . 1 . 1 14 14 VAL HG11 H 1 1.189 0.004 . 2 . . . . A 10 VAL HG11 . 34869 1
122 . 1 . 1 14 14 VAL HG12 H 1 1.189 0.004 . 2 . . . . A 10 VAL HG12 . 34869 1
123 . 1 . 1 14 14 VAL HG13 H 1 1.189 0.004 . 2 . . . . A 10 VAL HG13 . 34869 1
124 . 1 . 1 14 14 VAL HG21 H 1 0.941 0.020 . 2 . . . . A 10 VAL HG21 . 34869 1
125 . 1 . 1 14 14 VAL HG22 H 1 0.941 0.020 . 2 . . . . A 10 VAL HG22 . 34869 1
126 . 1 . 1 14 14 VAL HG23 H 1 0.941 0.020 . 2 . . . . A 10 VAL HG23 . 34869 1
127 . 1 . 1 14 14 VAL CA C 13 66.403 0.000 . 1 . . . . A 10 VAL CA . 34869 1
128 . 1 . 1 14 14 VAL CB C 13 32.347 0.000 . 1 . . . . A 10 VAL CB . 34869 1
129 . 1 . 1 14 14 VAL CG1 C 13 23.480 0.000 . 2 . . . . A 10 VAL CG1 . 34869 1
130 . 1 . 1 14 14 VAL CG2 C 13 22.053 0.000 . 2 . . . . A 10 VAL CG2 . 34869 1
131 . 1 . 1 14 14 VAL N N 15 120.766 0.026 . 1 . . . . A 10 VAL N . 34869 1
132 . 1 . 1 15 15 VAL H H 1 8.119 0.004 . 1 . . . . A 11 VAL H . 34869 1
133 . 1 . 1 15 15 VAL HA H 1 3.634 0.009 . 1 . . . . A 11 VAL HA . 34869 1
134 . 1 . 1 15 15 VAL HB H 1 2.376 0.005 . 1 . . . . A 11 VAL HB . 34869 1
135 . 1 . 1 15 15 VAL HG11 H 1 1.264 0.000 . 2 . . . . A 11 VAL HG11 . 34869 1
136 . 1 . 1 15 15 VAL HG12 H 1 1.264 0.000 . 2 . . . . A 11 VAL HG12 . 34869 1
137 . 1 . 1 15 15 VAL HG13 H 1 1.264 0.000 . 2 . . . . A 11 VAL HG13 . 34869 1
138 . 1 . 1 15 15 VAL HG21 H 1 1.199 0.000 . 2 . . . . A 11 VAL HG21 . 34869 1
139 . 1 . 1 15 15 VAL HG22 H 1 1.199 0.000 . 2 . . . . A 11 VAL HG22 . 34869 1
140 . 1 . 1 15 15 VAL HG23 H 1 1.199 0.000 . 2 . . . . A 11 VAL HG23 . 34869 1
141 . 1 . 1 15 15 VAL CA C 13 67.303 0.000 . 1 . . . . A 11 VAL CA . 34869 1
142 . 1 . 1 15 15 VAL CG1 C 13 23.291 0.000 . 2 . . . . A 11 VAL CG1 . 34869 1
143 . 1 . 1 15 15 VAL CG2 C 13 22.624 0.000 . 2 . . . . A 11 VAL CG2 . 34869 1
144 . 1 . 1 15 15 VAL N N 15 120.068 0.083 . 1 . . . . A 11 VAL N . 34869 1
145 . 1 . 1 16 16 LEU H H 1 8.836 0.001 . 1 . . . . A 12 LEU H . 34869 1
146 . 1 . 1 16 16 LEU HA H 1 4.223 0.000 . 1 . . . . A 12 LEU HA . 34869 1
147 . 1 . 1 16 16 LEU HB2 H 1 2.210 0.017 . 2 . . . . A 12 LEU HB2 . 34869 1
148 . 1 . 1 16 16 LEU HB3 H 1 1.682 0.003 . 2 . . . . A 12 LEU HB3 . 34869 1
149 . 1 . 1 16 16 LEU HG H 1 1.686 0.001 . 1 . . . . A 12 LEU HG . 34869 1
150 . 1 . 1 16 16 LEU HD11 H 1 1.115 0.017 . 2 . . . . A 12 LEU HD11 . 34869 1
151 . 1 . 1 16 16 LEU HD12 H 1 1.115 0.017 . 2 . . . . A 12 LEU HD12 . 34869 1
152 . 1 . 1 16 16 LEU HD13 H 1 1.115 0.017 . 2 . . . . A 12 LEU HD13 . 34869 1
153 . 1 . 1 16 16 LEU HD21 H 1 1.098 0.008 . 2 . . . . A 12 LEU HD21 . 34869 1
154 . 1 . 1 16 16 LEU HD22 H 1 1.098 0.008 . 2 . . . . A 12 LEU HD22 . 34869 1
155 . 1 . 1 16 16 LEU HD23 H 1 1.098 0.008 . 2 . . . . A 12 LEU HD23 . 34869 1
156 . 1 . 1 16 16 LEU CA C 13 58.670 0.000 . 1 . . . . A 12 LEU CA . 34869 1
157 . 1 . 1 16 16 LEU CB C 13 42.426 0.002 . 1 . . . . A 12 LEU CB . 34869 1
158 . 1 . 1 16 16 LEU CG C 13 27.341 0.000 . 1 . . . . A 12 LEU CG . 34869 1
159 . 1 . 1 16 16 LEU CD1 C 13 24.386 0.000 . 2 . . . . A 12 LEU CD1 . 34869 1
160 . 1 . 1 16 16 LEU CD2 C 13 26.002 0.000 . 2 . . . . A 12 LEU CD2 . 34869 1
161 . 1 . 1 16 16 LEU N N 15 119.578 0.028 . 1 . . . . A 12 LEU N . 34869 1
162 . 1 . 1 17 17 GLN H H 1 8.411 0.004 . 1 . . . . A 13 GLN H . 34869 1
163 . 1 . 1 17 17 GLN HA H 1 3.876 0.006 . 1 . . . . A 13 GLN HA . 34869 1
164 . 1 . 1 17 17 GLN HB2 H 1 2.267 0.009 . 2 . . . . A 13 GLN HB2 . 34869 1
165 . 1 . 1 17 17 GLN HB3 H 1 2.159 0.017 . 2 . . . . A 13 GLN HB3 . 34869 1
166 . 1 . 1 17 17 GLN HG2 H 1 2.515 0.000 . 2 . . . . A 13 GLN HG2 . 34869 1
167 . 1 . 1 17 17 GLN HG3 H 1 2.427 0.007 . 2 . . . . A 13 GLN HG3 . 34869 1
168 . 1 . 1 17 17 GLN CA C 13 58.759 0.000 . 1 . . . . A 13 GLN CA . 34869 1
169 . 1 . 1 17 17 GLN CB C 13 28.209 0.049 . 1 . . . . A 13 GLN CB . 34869 1
170 . 1 . 1 17 17 GLN CG C 13 34.004 0.006 . 1 . . . . A 13 GLN CG . 34869 1
171 . 1 . 1 17 17 GLN N N 15 117.413 0.029 . 1 . . . . A 13 GLN N . 34869 1
172 . 1 . 1 18 18 ALA H H 1 8.108 0.002 . 1 . . . . A 14 ALA H . 34869 1
173 . 1 . 1 18 18 ALA HA H 1 4.209 0.002 . 1 . . . . A 14 ALA HA . 34869 1
174 . 1 . 1 18 18 ALA HB1 H 1 1.415 0.006 . 1 . . . . A 14 ALA HB1 . 34869 1
175 . 1 . 1 18 18 ALA HB2 H 1 1.415 0.006 . 1 . . . . A 14 ALA HB2 . 34869 1
176 . 1 . 1 18 18 ALA HB3 H 1 1.415 0.006 . 1 . . . . A 14 ALA HB3 . 34869 1
177 . 1 . 1 18 18 ALA CA C 13 55.100 0.000 . 1 . . . . A 14 ALA CA . 34869 1
178 . 1 . 1 18 18 ALA CB C 13 17.354 0.000 . 1 . . . . A 14 ALA CB . 34869 1
179 . 1 . 1 18 18 ALA N N 15 120.816 0.043 . 1 . . . . A 14 ALA N . 34869 1
180 . 1 . 1 19 19 TRP H H 1 8.425 0.002 . 1 . . . . A 15 TRP H . 34869 1
181 . 1 . 1 19 19 TRP HA H 1 4.485 0.002 . 1 . . . . A 15 TRP HA . 34869 1
182 . 1 . 1 19 19 TRP HB2 H 1 3.232 0.023 . 2 . . . . A 15 TRP HB2 . 34869 1
183 . 1 . 1 19 19 TRP HB3 H 1 3.212 0.017 . 2 . . . . A 15 TRP HB3 . 34869 1
184 . 1 . 1 19 19 TRP HD1 H 1 5.799 0.000 . 1 . . . . A 15 TRP HD1 . 34869 1
185 . 1 . 1 19 19 TRP HE3 H 1 7.136 0.000 . 1 . . . . A 15 TRP HE3 . 34869 1
186 . 1 . 1 19 19 TRP HZ2 H 1 7.236 0.000 . 1 . . . . A 15 TRP HZ2 . 34869 1
187 . 1 . 1 19 19 TRP HZ3 H 1 6.479 0.000 . 1 . . . . A 15 TRP HZ3 . 34869 1
188 . 1 . 1 19 19 TRP CA C 13 59.316 0.000 . 1 . . . . A 15 TRP CA . 34869 1
189 . 1 . 1 19 19 TRP CB C 13 29.593 0.015 . 1 . . . . A 15 TRP CB . 34869 1
190 . 1 . 1 19 19 TRP CD1 C 13 125.729 0.000 . 1 . . . . A 15 TRP CD1 . 34869 1
191 . 1 . 1 19 19 TRP CE3 C 13 120.865 0.000 . 1 . . . . A 15 TRP CE3 . 34869 1
192 . 1 . 1 19 19 TRP CZ2 C 13 114.391 0.000 . 1 . . . . A 15 TRP CZ2 . 34869 1
193 . 1 . 1 19 19 TRP CZ3 C 13 120.193 0.000 . 1 . . . . A 15 TRP CZ3 . 34869 1
194 . 1 . 1 19 19 TRP N N 15 116.382 0.026 . 1 . . . . A 15 TRP N . 34869 1
195 . 1 . 1 20 20 LYS H H 1 8.858 0.002 . 1 . . . . A 16 LYS H . 34869 1
196 . 1 . 1 20 20 LYS HA H 1 3.398 0.005 . 1 . . . . A 16 LYS HA . 34869 1
197 . 1 . 1 20 20 LYS HB2 H 1 1.830 0.014 . 2 . . . . A 16 LYS HB2 . 34869 1
198 . 1 . 1 20 20 LYS HB3 H 1 1.820 0.000 . 2 . . . . A 16 LYS HB3 . 34869 1
199 . 1 . 1 20 20 LYS HG2 H 1 1.442 0.008 . 2 . . . . A 16 LYS HG2 . 34869 1
200 . 1 . 1 20 20 LYS HG3 H 1 1.816 0.006 . 2 . . . . A 16 LYS HG3 . 34869 1
201 . 1 . 1 20 20 LYS HD2 H 1 1.747 0.000 . 1 . . . . A 16 LYS HD2 . 34869 1
202 . 1 . 1 20 20 LYS HD3 H 1 1.747 0.000 . 1 . . . . A 16 LYS HD3 . 34869 1
203 . 1 . 1 20 20 LYS HE2 H 1 3.113 0.000 . 2 . . . . A 16 LYS HE2 . 34869 1
204 . 1 . 1 20 20 LYS HE3 H 1 2.959 0.005 . 2 . . . . A 16 LYS HE3 . 34869 1
205 . 1 . 1 20 20 LYS CA C 13 61.496 0.000 . 1 . . . . A 16 LYS CA . 34869 1
206 . 1 . 1 20 20 LYS CB C 13 32.353 0.004 . 1 . . . . A 16 LYS CB . 34869 1
207 . 1 . 1 20 20 LYS CG C 13 25.990 0.008 . 1 . . . . A 16 LYS CG . 34869 1
208 . 1 . 1 20 20 LYS CD C 13 30.227 0.000 . 1 . . . . A 16 LYS CD . 34869 1
209 . 1 . 1 20 20 LYS CE C 13 42.416 0.015 . 1 . . . . A 16 LYS CE . 34869 1
210 . 1 . 1 20 20 LYS N N 15 122.376 0.030 . 1 . . . . A 16 LYS N . 34869 1
211 . 1 . 1 21 21 ASP H H 1 8.215 0.004 . 1 . . . . A 17 ASP H . 34869 1
212 . 1 . 1 21 21 ASP HA H 1 4.187 0.006 . 1 . . . . A 17 ASP HA . 34869 1
213 . 1 . 1 21 21 ASP HB2 H 1 2.827 0.005 . 2 . . . . A 17 ASP HB2 . 34869 1
214 . 1 . 1 21 21 ASP HB3 H 1 2.650 0.004 . 2 . . . . A 17 ASP HB3 . 34869 1
215 . 1 . 1 21 21 ASP CA C 13 57.171 0.000 . 1 . . . . A 17 ASP CA . 34869 1
216 . 1 . 1 21 21 ASP CB C 13 41.076 0.001 . 1 . . . . A 17 ASP CB . 34869 1
217 . 1 . 1 21 21 ASP N N 15 119.483 0.000 . 1 . . . . A 17 ASP N . 34869 1
218 . 1 . 1 22 22 ILE H H 1 7.656 0.001 . 1 . . . . A 18 ILE H . 34869 1
219 . 1 . 1 22 22 ILE HA H 1 3.442 0.003 . 1 . . . . A 18 ILE HA . 34869 1
220 . 1 . 1 22 22 ILE HB H 1 1.348 0.004 . 1 . . . . A 18 ILE HB . 34869 1
221 . 1 . 1 22 22 ILE HG12 H 1 1.714 0.005 . 2 . . . . A 18 ILE HG12 . 34869 1
222 . 1 . 1 22 22 ILE HG13 H 1 0.927 0.005 . 2 . . . . A 18 ILE HG13 . 34869 1
223 . 1 . 1 22 22 ILE HG21 H 1 0.608 0.004 . 1 . . . . A 18 ILE HG21 . 34869 1
224 . 1 . 1 22 22 ILE HG22 H 1 0.608 0.004 . 1 . . . . A 18 ILE HG22 . 34869 1
225 . 1 . 1 22 22 ILE HG23 H 1 0.608 0.004 . 1 . . . . A 18 ILE HG23 . 34869 1
226 . 1 . 1 22 22 ILE HD11 H 1 0.714 0.016 . 1 . . . . A 18 ILE HD11 . 34869 1
227 . 1 . 1 22 22 ILE HD12 H 1 0.714 0.016 . 1 . . . . A 18 ILE HD12 . 34869 1
228 . 1 . 1 22 22 ILE HD13 H 1 0.714 0.016 . 1 . . . . A 18 ILE HD13 . 34869 1
229 . 1 . 1 22 22 ILE CA C 13 63.773 0.000 . 1 . . . . A 18 ILE CA . 34869 1
230 . 1 . 1 22 22 ILE CB C 13 39.797 0.000 . 1 . . . . A 18 ILE CB . 34869 1
231 . 1 . 1 22 22 ILE CG1 C 13 29.477 0.024 . 1 . . . . A 18 ILE CG1 . 34869 1
232 . 1 . 1 22 22 ILE CG2 C 13 17.127 0.000 . 1 . . . . A 18 ILE CG2 . 34869 1
233 . 1 . 1 22 22 ILE CD1 C 13 13.831 0.000 . 1 . . . . A 18 ILE CD1 . 34869 1
234 . 1 . 1 22 22 ILE N N 15 118.184 0.020 . 1 . . . . A 18 ILE N . 34869 1
235 . 1 . 1 23 23 SER H H 1 7.894 0.001 . 1 . . . . A 19 SER H . 34869 1
236 . 1 . 1 23 23 SER HA H 1 3.006 0.011 . 1 . . . . A 19 SER HA . 34869 1
237 . 1 . 1 23 23 SER HB2 H 1 3.025 0.000 . 2 . . . . A 19 SER HB2 . 34869 1
238 . 1 . 1 23 23 SER HB3 H 1 1.417 0.000 . 2 . . . . A 19 SER HB3 . 34869 1
239 . 1 . 1 23 23 SER CA C 13 59.232 0.000 . 1 . . . . A 19 SER CA . 34869 1
240 . 1 . 1 23 23 SER CB C 13 65.191 0.012 . 1 . . . . A 19 SER CB . 34869 1
241 . 1 . 1 23 23 SER N N 15 111.791 0.000 . 1 . . . . A 19 SER N . 34869 1
242 . 1 . 1 24 24 GLY H H 1 7.648 0.001 . 1 . . . . A 20 GLY H . 34869 1
243 . 1 . 1 24 24 GLY HA2 H 1 4.000 0.004 . 2 . . . . A 20 GLY HA2 . 34869 1
244 . 1 . 1 24 24 GLY HA3 H 1 3.717 0.001 . 2 . . . . A 20 GLY HA3 . 34869 1
245 . 1 . 1 24 24 GLY CA C 13 45.730 0.027 . 1 . . . . A 20 GLY CA . 34869 1
246 . 1 . 1 24 24 GLY N N 15 112.216 0.053 . 1 . . . . A 20 GLY N . 34869 1
247 . 1 . 1 25 25 ALA H H 1 7.373 0.004 . 1 . . . . A 21 ALA H . 34869 1
248 . 1 . 1 25 25 ALA HA H 1 4.360 0.009 . 1 . . . . A 21 ALA HA . 34869 1
249 . 1 . 1 25 25 ALA HB1 H 1 1.174 0.002 . 1 . . . . A 21 ALA HB1 . 34869 1
250 . 1 . 1 25 25 ALA HB2 H 1 1.174 0.002 . 1 . . . . A 21 ALA HB2 . 34869 1
251 . 1 . 1 25 25 ALA HB3 H 1 1.174 0.002 . 1 . . . . A 21 ALA HB3 . 34869 1
252 . 1 . 1 25 25 ALA CA C 13 51.808 0.000 . 1 . . . . A 21 ALA CA . 34869 1
253 . 1 . 1 25 25 ALA CB C 13 18.324 0.000 . 1 . . . . A 21 ALA CB . 34869 1
254 . 1 . 1 25 25 ALA N N 15 123.252 0.025 . 1 . . . . A 21 ALA N . 34869 1
255 . 1 . 1 26 26 ASP H H 1 8.173 0.003 . 1 . . . . A 22 ASP H . 34869 1
256 . 1 . 1 26 26 ASP HA H 1 4.510 0.006 . 1 . . . . A 22 ASP HA . 34869 1
257 . 1 . 1 26 26 ASP HB2 H 1 2.652 0.010 . 2 . . . . A 22 ASP HB2 . 34869 1
258 . 1 . 1 26 26 ASP HB3 H 1 2.637 0.011 . 2 . . . . A 22 ASP HB3 . 34869 1
259 . 1 . 1 26 26 ASP CA C 13 55.918 0.000 . 1 . . . . A 22 ASP CA . 34869 1
260 . 1 . 1 26 26 ASP CB C 13 42.071 0.000 . 1 . . . . A 22 ASP CB . 34869 1
261 . 1 . 1 26 26 ASP N N 15 121.502 0.059 . 1 . . . . A 22 ASP N . 34869 1
262 . 1 . 1 27 27 ASP H H 1 8.516 0.003 . 1 . . . . A 23 ASP H . 34869 1
263 . 1 . 1 27 27 ASP HA H 1 4.718 0.000 . 1 . . . . A 23 ASP HA . 34869 1
264 . 1 . 1 27 27 ASP HB2 H 1 2.756 0.000 . 2 . . . . A 23 ASP HB2 . 34869 1
265 . 1 . 1 27 27 ASP HB3 H 1 2.693 0.002 . 2 . . . . A 23 ASP HB3 . 34869 1
266 . 1 . 1 27 27 ASP CA C 13 53.253 0.000 . 1 . . . . A 23 ASP CA . 34869 1
267 . 1 . 1 27 27 ASP CB C 13 40.340 0.015 . 1 . . . . A 23 ASP CB . 34869 1
268 . 1 . 1 27 27 ASP N N 15 117.534 0.037 . 1 . . . . A 23 ASP N . 34869 1
269 . 1 . 1 28 28 PHE H H 1 7.685 0.002 . 1 . . . . A 24 PHE H . 34869 1
270 . 1 . 1 28 28 PHE HA H 1 4.469 0.004 . 1 . . . . A 24 PHE HA . 34869 1
271 . 1 . 1 28 28 PHE HB2 H 1 2.855 0.008 . 2 . . . . A 24 PHE HB2 . 34869 1
272 . 1 . 1 28 28 PHE HB3 H 1 3.179 0.019 . 2 . . . . A 24 PHE HB3 . 34869 1
273 . 1 . 1 28 28 PHE HD1 H 1 7.258 0.005 . 1 . . . . A 24 PHE HD1 . 34869 1
274 . 1 . 1 28 28 PHE HD2 H 1 7.258 0.005 . 1 . . . . A 24 PHE HD2 . 34869 1
275 . 1 . 1 28 28 PHE HE1 H 1 6.651 0.000 . 1 . . . . A 24 PHE HE1 . 34869 1
276 . 1 . 1 28 28 PHE HE2 H 1 6.651 0.000 . 1 . . . . A 24 PHE HE2 . 34869 1
277 . 1 . 1 28 28 PHE CA C 13 59.378 0.000 . 1 . . . . A 24 PHE CA . 34869 1
278 . 1 . 1 28 28 PHE CB C 13 41.843 0.029 . 1 . . . . A 24 PHE CB . 34869 1
279 . 1 . 1 28 28 PHE CD1 C 13 132.200 0.000 . 1 . . . . A 24 PHE CD1 . 34869 1
280 . 1 . 1 28 28 PHE CD2 C 13 132.200 0.000 . 1 . . . . A 24 PHE CD2 . 34869 1
281 . 1 . 1 28 28 PHE CE1 C 13 130.753 0.000 . 1 . . . . A 24 PHE CE1 . 34869 1
282 . 1 . 1 28 28 PHE CE2 C 13 130.753 0.000 . 1 . . . . A 24 PHE CE2 . 34869 1
283 . 1 . 1 28 28 PHE N N 15 124.501 0.033 . 1 . . . . A 24 PHE N . 34869 1
284 . 1 . 1 29 29 THR H H 1 8.541 0.004 . 1 . . . . A 25 THR H . 34869 1
285 . 1 . 1 29 29 THR HA H 1 4.938 0.005 . 1 . . . . A 25 THR HA . 34869 1
286 . 1 . 1 29 29 THR HB H 1 4.538 0.005 . 1 . . . . A 25 THR HB . 34869 1
287 . 1 . 1 29 29 THR HG21 H 1 1.189 0.006 . 1 . . . . A 25 THR HG21 . 34869 1
288 . 1 . 1 29 29 THR HG22 H 1 1.189 0.006 . 1 . . . . A 25 THR HG22 . 34869 1
289 . 1 . 1 29 29 THR HG23 H 1 1.189 0.006 . 1 . . . . A 25 THR HG23 . 34869 1
290 . 1 . 1 29 29 THR CA C 13 60.349 0.000 . 1 . . . . A 25 THR CA . 34869 1
291 . 1 . 1 29 29 THR CB C 13 71.791 0.000 . 1 . . . . A 25 THR CB . 34869 1
292 . 1 . 1 29 29 THR CG2 C 13 20.977 0.000 . 1 . . . . A 25 THR CG2 . 34869 1
293 . 1 . 1 29 29 THR N N 15 117.802 0.014 . 1 . . . . A 25 THR N . 34869 1
294 . 1 . 1 30 30 THR H H 1 8.422 0.002 . 1 . . . . A 26 THR H . 34869 1
295 . 1 . 1 30 30 THR HA H 1 3.917 0.008 . 1 . . . . A 26 THR HA . 34869 1
296 . 1 . 1 30 30 THR HB H 1 4.391 0.018 . 1 . . . . A 26 THR HB . 34869 1
297 . 1 . 1 30 30 THR HG21 H 1 1.374 0.003 . 1 . . . . A 26 THR HG21 . 34869 1
298 . 1 . 1 30 30 THR HG22 H 1 1.374 0.003 . 1 . . . . A 26 THR HG22 . 34869 1
299 . 1 . 1 30 30 THR HG23 H 1 1.374 0.003 . 1 . . . . A 26 THR HG23 . 34869 1
300 . 1 . 1 30 30 THR CA C 13 64.538 0.000 . 1 . . . . A 26 THR CA . 34869 1
301 . 1 . 1 30 30 THR CB C 13 68.495 0.000 . 1 . . . . A 26 THR CB . 34869 1
302 . 1 . 1 30 30 THR CG2 C 13 23.741 0.000 . 1 . . . . A 26 THR CG2 . 34869 1
303 . 1 . 1 30 30 THR N N 15 107.304 0.035 . 1 . . . . A 26 THR N . 34869 1
304 . 1 . 1 31 31 THR H H 1 7.323 0.004 . 1 . . . . A 27 THR H . 34869 1
305 . 1 . 1 31 31 THR HA H 1 4.434 0.020 . 1 . . . . A 27 THR HA . 34869 1
306 . 1 . 1 31 31 THR HB H 1 4.410 0.013 . 1 . . . . A 27 THR HB . 34869 1
307 . 1 . 1 31 31 THR HG21 H 1 1.026 0.003 . 1 . . . . A 27 THR HG21 . 34869 1
308 . 1 . 1 31 31 THR HG22 H 1 1.026 0.003 . 1 . . . . A 27 THR HG22 . 34869 1
309 . 1 . 1 31 31 THR HG23 H 1 1.026 0.003 . 1 . . . . A 27 THR HG23 . 34869 1
310 . 1 . 1 31 31 THR CA C 13 60.495 0.000 . 1 . . . . A 27 THR CA . 34869 1
311 . 1 . 1 31 31 THR CB C 13 69.309 0.000 . 1 . . . . A 27 THR CB . 34869 1
312 . 1 . 1 31 31 THR CG2 C 13 21.368 0.000 . 1 . . . . A 27 THR CG2 . 34869 1
313 . 1 . 1 31 31 THR N N 15 105.044 0.048 . 1 . . . . A 27 THR N . 34869 1
314 . 1 . 1 32 32 ASP H H 1 6.470 0.007 . 1 . . . . A 28 ASP H . 34869 1
315 . 1 . 1 32 32 ASP HA H 1 4.351 0.005 . 1 . . . . A 28 ASP HA . 34869 1
316 . 1 . 1 32 32 ASP HB2 H 1 1.222 0.014 . 2 . . . . A 28 ASP HB2 . 34869 1
317 . 1 . 1 32 32 ASP HB3 H 1 1.779 0.004 . 2 . . . . A 28 ASP HB3 . 34869 1
318 . 1 . 1 32 32 ASP CA C 13 54.425 0.000 . 1 . . . . A 28 ASP CA . 34869 1
319 . 1 . 1 32 32 ASP CB C 13 41.879 0.007 . 1 . . . . A 28 ASP CB . 34869 1
320 . 1 . 1 32 32 ASP N N 15 123.148 0.063 . 1 . . . . A 28 ASP N . 34869 1
321 . 1 . 1 33 33 SER H H 1 8.508 0.004 . 1 . . . . A 29 SER H . 34869 1
322 . 1 . 1 33 33 SER HA H 1 4.649 0.003 . 1 . . . . A 29 SER HA . 34869 1
323 . 1 . 1 33 33 SER HB2 H 1 3.995 0.002 . 2 . . . . A 29 SER HB2 . 34869 1
324 . 1 . 1 33 33 SER HB3 H 1 3.831 0.008 . 2 . . . . A 29 SER HB3 . 34869 1
325 . 1 . 1 33 33 SER CA C 13 56.784 0.000 . 1 . . . . A 29 SER CA . 34869 1
326 . 1 . 1 33 33 SER CB C 13 63.931 0.008 . 1 . . . . A 29 SER CB . 34869 1
327 . 1 . 1 33 33 SER N N 15 114.500 0.037 . 1 . . . . A 29 SER N . 34869 1
328 . 1 . 1 34 34 PHE H H 1 7.968 0.004 . 1 . . . . A 30 PHE H . 34869 1
329 . 1 . 1 34 34 PHE HA H 1 4.263 0.007 . 1 . . . . A 30 PHE HA . 34869 1
330 . 1 . 1 34 34 PHE HB2 H 1 2.589 0.020 . 2 . . . . A 30 PHE HB2 . 34869 1
331 . 1 . 1 34 34 PHE HB3 H 1 2.364 0.008 . 2 . . . . A 30 PHE HB3 . 34869 1
332 . 1 . 1 34 34 PHE HZ H 1 7.199 0.000 . 1 . . . . A 30 PHE HZ . 34869 1
333 . 1 . 1 34 34 PHE CA C 13 60.270 0.000 . 1 . . . . A 30 PHE CA . 34869 1
334 . 1 . 1 34 34 PHE CB C 13 38.975 0.031 . 1 . . . . A 30 PHE CB . 34869 1
335 . 1 . 1 34 34 PHE CZ C 13 129.792 0.000 . 1 . . . . A 30 PHE CZ . 34869 1
336 . 1 . 1 34 34 PHE N N 15 126.017 0.032 . 1 . . . . A 30 PHE N . 34869 1
337 . 1 . 1 35 35 LEU H H 1 8.585 0.002 . 1 . . . . A 31 LEU H . 34869 1
338 . 1 . 1 35 35 LEU HA H 1 4.328 0.003 . 1 . . . . A 31 LEU HA . 34869 1
339 . 1 . 1 35 35 LEU HB2 H 1 1.658 0.014 . 2 . . . . A 31 LEU HB2 . 34869 1
340 . 1 . 1 35 35 LEU HB3 H 1 1.673 0.007 . 2 . . . . A 31 LEU HB3 . 34869 1
341 . 1 . 1 35 35 LEU HG H 1 1.695 0.000 . 1 . . . . A 31 LEU HG . 34869 1
342 . 1 . 1 35 35 LEU HD11 H 1 0.919 0.007 . 2 . . . . A 31 LEU HD11 . 34869 1
343 . 1 . 1 35 35 LEU HD12 H 1 0.919 0.007 . 2 . . . . A 31 LEU HD12 . 34869 1
344 . 1 . 1 35 35 LEU HD13 H 1 0.919 0.007 . 2 . . . . A 31 LEU HD13 . 34869 1
345 . 1 . 1 35 35 LEU HD21 H 1 0.792 0.021 . 2 . . . . A 31 LEU HD21 . 34869 1
346 . 1 . 1 35 35 LEU HD22 H 1 0.792 0.021 . 2 . . . . A 31 LEU HD22 . 34869 1
347 . 1 . 1 35 35 LEU HD23 H 1 0.792 0.021 . 2 . . . . A 31 LEU HD23 . 34869 1
348 . 1 . 1 35 35 LEU CA C 13 56.697 0.000 . 1 . . . . A 31 LEU CA . 34869 1
349 . 1 . 1 35 35 LEU CB C 13 41.944 0.006 . 1 . . . . A 31 LEU CB . 34869 1
350 . 1 . 1 35 35 LEU CG C 13 27.495 0.000 . 1 . . . . A 31 LEU CG . 34869 1
351 . 1 . 1 35 35 LEU CD1 C 13 24.931 0.000 . 2 . . . . A 31 LEU CD1 . 34869 1
352 . 1 . 1 35 35 LEU CD2 C 13 24.235 0.000 . 2 . . . . A 31 LEU CD2 . 34869 1
353 . 1 . 1 35 35 LEU N N 15 116.762 0.032 . 1 . . . . A 31 LEU N . 34869 1
354 . 1 . 1 36 36 GLY H H 1 8.053 0.004 . 1 . . . . A 32 GLY H . 34869 1
355 . 1 . 1 36 36 GLY HA2 H 1 4.082 0.000 . 2 . . . . A 32 GLY HA2 . 34869 1
356 . 1 . 1 36 36 GLY HA3 H 1 4.002 0.002 . 2 . . . . A 32 GLY HA3 . 34869 1
357 . 1 . 1 36 36 GLY CA C 13 45.988 0.009 . 1 . . . . A 32 GLY CA . 34869 1
358 . 1 . 1 36 36 GLY N N 15 106.714 0.051 . 1 . . . . A 32 GLY N . 34869 1
359 . 1 . 1 37 37 HIS HA H 1 4.813 0.000 . 1 . . . . A 33 HIS HA . 34869 1
360 . 1 . 1 37 37 HIS HB2 H 1 3.393 0.000 . 2 . . . . A 33 HIS HB2 . 34869 1
361 . 1 . 1 37 37 HIS HB3 H 1 3.669 0.000 . 2 . . . . A 33 HIS HB3 . 34869 1
362 . 1 . 1 37 37 HIS HD2 H 1 7.284 0.000 . 1 . . . . A 33 HIS HD2 . 34869 1
363 . 1 . 1 37 37 HIS HE1 H 1 8.060 0.000 . 1 . . . . A 33 HIS HE1 . 34869 1
364 . 1 . 1 37 37 HIS CA C 13 56.779 0.000 . 1 . . . . A 33 HIS CA . 34869 1
365 . 1 . 1 37 37 HIS CB C 13 30.760 0.005 . 1 . . . . A 33 HIS CB . 34869 1
366 . 1 . 1 37 37 HIS CD2 C 13 120.483 0.000 . 1 . . . . A 33 HIS CD2 . 34869 1
367 . 1 . 1 37 37 HIS CE1 C 13 138.226 0.000 . 1 . . . . A 33 HIS CE1 . 34869 1
368 . 1 . 1 38 38 GLY H H 1 8.407 0.002 . 1 . . . . A 34 GLY H . 34869 1
369 . 1 . 1 38 38 GLY HA2 H 1 3.968 0.005 . 2 . . . . A 34 GLY HA2 . 34869 1
370 . 1 . 1 38 38 GLY HA3 H 1 4.207 0.009 . 2 . . . . A 34 GLY HA3 . 34869 1
371 . 1 . 1 38 38 GLY CA C 13 45.722 0.011 . 1 . . . . A 34 GLY CA . 34869 1
372 . 1 . 1 38 38 GLY N N 15 108.856 0.038 . 1 . . . . A 34 GLY N . 34869 1
373 . 1 . 1 39 39 GLY H H 1 8.194 0.001 . 1 . . . . A 35 GLY H . 34869 1
374 . 1 . 1 39 39 GLY HA2 H 1 4.246 0.004 . 2 . . . . A 35 GLY HA2 . 34869 1
375 . 1 . 1 39 39 GLY HA3 H 1 3.955 0.007 . 2 . . . . A 35 GLY HA3 . 34869 1
376 . 1 . 1 39 39 GLY CA C 13 45.798 0.005 . 1 . . . . A 35 GLY CA . 34869 1
377 . 1 . 1 39 39 GLY N N 15 108.341 0.048 . 1 . . . . A 35 GLY N . 34869 1
378 . 1 . 1 40 40 ASN H H 1 8.405 0.005 . 1 . . . . A 36 ASN H . 34869 1
379 . 1 . 1 40 40 ASN HA H 1 4.629 0.000 . 1 . . . . A 36 ASN HA . 34869 1
380 . 1 . 1 40 40 ASN HB2 H 1 2.452 0.017 . 2 . . . . A 36 ASN HB2 . 34869 1
381 . 1 . 1 40 40 ASN HB3 H 1 2.743 0.009 . 2 . . . . A 36 ASN HB3 . 34869 1
382 . 1 . 1 40 40 ASN CA C 13 52.450 0.000 . 1 . . . . A 36 ASN CA . 34869 1
383 . 1 . 1 40 40 ASN CB C 13 39.146 0.001 . 1 . . . . A 36 ASN CB . 34869 1
384 . 1 . 1 40 40 ASN N N 15 119.813 0.045 . 1 . . . . A 36 ASN N . 34869 1
385 . 1 . 1 41 41 WP9 H1 H 1 9.042 0.004 . 1 . . . . A 37 WP9 H1 . 34869 1
386 . 1 . 1 41 41 WP9 H32 H 1 3.995 0.001 . 1 . . . . A 37 WP9 H32 . 34869 1
387 . 1 . 1 41 41 WP9 H36 H 1 7.907 0.002 . 1 . . . . A 37 WP9 H36 . 34869 1
388 . 1 . 1 41 41 WP9 H41 H 1 8.049 0.001 . 1 . . . . A 37 WP9 H41 . 34869 1
389 . 1 . 1 41 41 WP9 H281 H 1 3.746 0.000 . 2 . . . . A 37 WP9 H281 . 34869 1
390 . 1 . 1 41 41 WP9 H282 H 1 3.314 0.000 . 2 . . . . A 37 WP9 H282 . 34869 1
391 . 1 . 1 41 41 WP9 H301 H 1 0.930 0.003 . 1 . . . . A 37 WP9 H301 . 34869 1
392 . 1 . 1 41 41 WP9 H302 H 1 0.930 0.003 . 1 . . . . A 37 WP9 H302 . 34869 1
393 . 1 . 1 41 41 WP9 H303 H 1 0.930 0.003 . 1 . . . . A 37 WP9 H303 . 34869 1
394 . 1 . 1 41 41 WP9 H311 H 1 0.816 0.001 . 1 . . . . A 37 WP9 H311 . 34869 1
395 . 1 . 1 41 41 WP9 H312 H 1 0.816 0.001 . 1 . . . . A 37 WP9 H312 . 34869 1
396 . 1 . 1 41 41 WP9 H313 H 1 0.816 0.001 . 1 . . . . A 37 WP9 H313 . 34869 1
397 . 1 . 1 41 41 WP9 H371 H 1 3.414 0.002 . 1 . . . . A 37 WP9 H371 . 34869 1
398 . 1 . 1 41 41 WP9 H372 H 1 3.414 0.002 . 1 . . . . A 37 WP9 H372 . 34869 1
399 . 1 . 1 41 41 WP9 H381 H 1 2.389 0.002 . 1 . . . . A 37 WP9 H381 . 34869 1
400 . 1 . 1 41 41 WP9 H382 H 1 2.389 0.002 . 1 . . . . A 37 WP9 H382 . 34869 1
401 . 1 . 1 41 41 WP9 H421 H 1 3.305 0.002 . 1 . . . . A 37 WP9 H421 . 34869 1
402 . 1 . 1 41 41 WP9 H422 H 1 3.305 0.002 . 1 . . . . A 37 WP9 H422 . 34869 1
403 . 1 . 1 41 41 WP9 H431 H 1 2.978 0.000 . 1 . . . . A 37 WP9 H431 . 34869 1
404 . 1 . 1 41 41 WP9 H432 H 1 2.978 0.000 . 1 . . . . A 37 WP9 H432 . 34869 1
405 . 1 . 1 41 41 WP9 C28 C 13 74.074 0.000 . 1 . . . . A 37 WP9 C28 . 34869 1
406 . 1 . 1 41 41 WP9 C30 C 13 23.864 0.000 . 1 . . . . A 37 WP9 C30 . 34869 1
407 . 1 . 1 41 41 WP9 C31 C 13 21.488 0.000 . 1 . . . . A 37 WP9 C31 . 34869 1
408 . 1 . 1 41 41 WP9 C32 C 13 76.741 0.000 . 1 . . . . A 37 WP9 C32 . 34869 1
409 . 1 . 1 41 41 WP9 C37 C 13 38.199 0.000 . 1 . . . . A 37 WP9 C37 . 34869 1
410 . 1 . 1 41 41 WP9 C38 C 13 37.949 0.000 . 1 . . . . A 37 WP9 C38 . 34869 1
411 . 1 . 1 41 41 WP9 C42 C 13 41.725 0.000 . 1 . . . . A 37 WP9 C42 . 34869 1
412 . 1 . 1 41 41 WP9 C43 C 13 30.448 0.000 . 1 . . . . A 37 WP9 C43 . 34869 1
413 . 1 . 1 41 41 WP9 N N 15 118.055 0.047 . 1 . . . . A 37 WP9 N . 34869 1
414 . 1 . 1 41 41 WP9 N36 N 15 119.909 0.032 . 1 . . . . A 37 WP9 N36 . 34869 1
415 . 1 . 1 41 41 WP9 N41 N 15 123.398 0.025 . 1 . . . . A 37 WP9 N41 . 34869 1
416 . 1 . 1 41 41 WP9 CA C 13 60.135 0.000 . 1 . . . . A 37 WP9 CA . 34869 1
417 . 1 . 1 41 41 WP9 CB C 13 65.769 0.000 . 1 . . . . A 37 WP9 CB . 34869 1
418 . 1 . 1 41 41 WP9 HA H 1 3.814 0.009 . 1 . . . . A 37 WP9 HA . 34869 1
419 . 1 . 1 41 41 WP9 HB1 H 1 4.111 0.002 . 1 . . . . A 37 WP9 HB1 . 34869 1
420 . 1 . 1 41 41 WP9 HB2 H 1 4.111 0.002 . 1 . . . . A 37 WP9 HB2 . 34869 1
421 . 1 . 1 42 42 LEU H H 1 8.138 0.002 . 1 . . . . A 38 LEU H . 34869 1
422 . 1 . 1 42 42 LEU HA H 1 4.144 0.005 . 1 . . . . A 38 LEU HA . 34869 1
423 . 1 . 1 42 42 LEU HB2 H 1 1.580 0.004 . 2 . . . . A 38 LEU HB2 . 34869 1
424 . 1 . 1 42 42 LEU HB3 H 1 1.467 0.000 . 2 . . . . A 38 LEU HB3 . 34869 1
425 . 1 . 1 42 42 LEU HG H 1 1.580 0.005 . 1 . . . . A 38 LEU HG . 34869 1
426 . 1 . 1 42 42 LEU HD11 H 1 0.873 0.012 . 2 . . . . A 38 LEU HD11 . 34869 1
427 . 1 . 1 42 42 LEU HD12 H 1 0.873 0.012 . 2 . . . . A 38 LEU HD12 . 34869 1
428 . 1 . 1 42 42 LEU HD13 H 1 0.873 0.012 . 2 . . . . A 38 LEU HD13 . 34869 1
429 . 1 . 1 42 42 LEU HD21 H 1 0.863 0.008 . 2 . . . . A 38 LEU HD21 . 34869 1
430 . 1 . 1 42 42 LEU HD22 H 1 0.863 0.008 . 2 . . . . A 38 LEU HD22 . 34869 1
431 . 1 . 1 42 42 LEU HD23 H 1 0.863 0.008 . 2 . . . . A 38 LEU HD23 . 34869 1
432 . 1 . 1 42 42 LEU CA C 13 57.654 0.000 . 1 . . . . A 38 LEU CA . 34869 1
433 . 1 . 1 42 42 LEU CB C 13 41.126 0.004 . 1 . . . . A 38 LEU CB . 34869 1
434 . 1 . 1 42 42 LEU CG C 13 27.107 0.000 . 1 . . . . A 38 LEU CG . 34869 1
435 . 1 . 1 42 42 LEU CD1 C 13 24.140 0.000 . 2 . . . . A 38 LEU CD1 . 34869 1
436 . 1 . 1 42 42 LEU CD2 C 13 24.117 0.000 . 2 . . . . A 38 LEU CD2 . 34869 1
437 . 1 . 1 42 42 LEU N N 15 122.741 0.024 . 1 . . . . A 38 LEU N . 34869 1
438 . 1 . 1 43 43 HIS H H 1 7.819 0.006 . 1 . . . . A 39 HIS H . 34869 1
439 . 1 . 1 43 43 HIS HA H 1 4.457 0.004 . 1 . . . . A 39 HIS HA . 34869 1
440 . 1 . 1 43 43 HIS HB2 H 1 2.944 0.000 . 2 . . . . A 39 HIS HB2 . 34869 1
441 . 1 . 1 43 43 HIS HB3 H 1 3.220 0.008 . 2 . . . . A 39 HIS HB3 . 34869 1
442 . 1 . 1 43 43 HIS HD2 H 1 6.733 0.013 . 1 . . . . A 39 HIS HD2 . 34869 1
443 . 1 . 1 43 43 HIS HE1 H 1 7.757 0.000 . 1 . . . . A 39 HIS HE1 . 34869 1
444 . 1 . 1 43 43 HIS CA C 13 57.510 0.000 . 1 . . . . A 39 HIS CA . 34869 1
445 . 1 . 1 43 43 HIS CB C 13 31.377 0.024 . 1 . . . . A 39 HIS CB . 34869 1
446 . 1 . 1 43 43 HIS CD2 C 13 117.297 0.000 . 1 . . . . A 39 HIS CD2 . 34869 1
447 . 1 . 1 43 43 HIS CE1 C 13 138.554 0.000 . 1 . . . . A 39 HIS CE1 . 34869 1
448 . 1 . 1 43 43 HIS N N 15 117.426 0.041 . 1 . . . . A 39 HIS N . 34869 1
449 . 1 . 1 44 44 PHE H H 1 7.887 0.000 . 1 . . . . A 40 PHE H . 34869 1
450 . 1 . 1 44 44 PHE HA H 1 4.375 0.010 . 1 . . . . A 40 PHE HA . 34869 1
451 . 1 . 1 44 44 PHE HB2 H 1 3.386 0.000 . 2 . . . . A 40 PHE HB2 . 34869 1
452 . 1 . 1 44 44 PHE HB3 H 1 2.956 0.004 . 2 . . . . A 40 PHE HB3 . 34869 1
453 . 1 . 1 44 44 PHE HD1 H 1 6.950 0.015 . 1 . . . . A 40 PHE HD1 . 34869 1
454 . 1 . 1 44 44 PHE HD2 H 1 6.950 0.015 . 1 . . . . A 40 PHE HD2 . 34869 1
455 . 1 . 1 44 44 PHE HE1 H 1 6.987 0.000 . 1 . . . . A 40 PHE HE1 . 34869 1
456 . 1 . 1 44 44 PHE HE2 H 1 6.987 0.000 . 1 . . . . A 40 PHE HE2 . 34869 1
457 . 1 . 1 44 44 PHE HZ H 1 7.153 0.012 . 1 . . . . A 40 PHE HZ . 34869 1
458 . 1 . 1 44 44 PHE CA C 13 59.943 0.000 . 1 . . . . A 40 PHE CA . 34869 1
459 . 1 . 1 44 44 PHE CB C 13 37.920 0.005 . 1 . . . . A 40 PHE CB . 34869 1
460 . 1 . 1 44 44 PHE CD1 C 13 130.278 0.000 . 1 . . . . A 40 PHE CD1 . 34869 1
461 . 1 . 1 44 44 PHE CD2 C 13 130.278 0.000 . 1 . . . . A 40 PHE CD2 . 34869 1
462 . 1 . 1 44 44 PHE CE1 C 13 131.156 0.000 . 1 . . . . A 40 PHE CE1 . 34869 1
463 . 1 . 1 44 44 PHE CE2 C 13 131.156 0.000 . 1 . . . . A 40 PHE CE2 . 34869 1
464 . 1 . 1 44 44 PHE CZ C 13 129.652 0.000 . 1 . . . . A 40 PHE CZ . 34869 1
465 . 1 . 1 44 44 PHE N N 15 118.520 0.000 . 1 . . . . A 40 PHE N . 34869 1
466 . 1 . 1 45 45 VAL H H 1 7.654 0.002 . 1 . . . . A 41 VAL H . 34869 1
467 . 1 . 1 45 45 VAL HA H 1 3.832 0.001 . 1 . . . . A 41 VAL HA . 34869 1
468 . 1 . 1 45 45 VAL HB H 1 2.333 0.007 . 1 . . . . A 41 VAL HB . 34869 1
469 . 1 . 1 45 45 VAL HG11 H 1 1.031 0.001 . 2 . . . . A 41 VAL HG11 . 34869 1
470 . 1 . 1 45 45 VAL HG12 H 1 1.031 0.001 . 2 . . . . A 41 VAL HG12 . 34869 1
471 . 1 . 1 45 45 VAL HG13 H 1 1.031 0.001 . 2 . . . . A 41 VAL HG13 . 34869 1
472 . 1 . 1 45 45 VAL HG21 H 1 1.210 0.005 . 2 . . . . A 41 VAL HG21 . 34869 1
473 . 1 . 1 45 45 VAL HG22 H 1 1.210 0.005 . 2 . . . . A 41 VAL HG22 . 34869 1
474 . 1 . 1 45 45 VAL HG23 H 1 1.210 0.005 . 2 . . . . A 41 VAL HG23 . 34869 1
475 . 1 . 1 45 45 VAL CA C 13 65.613 0.000 . 1 . . . . A 41 VAL CA . 34869 1
476 . 1 . 1 45 45 VAL CB C 13 32.097 0.000 . 1 . . . . A 41 VAL CB . 34869 1
477 . 1 . 1 45 45 VAL CG1 C 13 20.862 0.000 . 2 . . . . A 41 VAL CG1 . 34869 1
478 . 1 . 1 45 45 VAL CG2 C 13 22.733 0.000 . 2 . . . . A 41 VAL CG2 . 34869 1
479 . 1 . 1 45 45 VAL N N 15 119.518 0.046 . 1 . . . . A 41 VAL N . 34869 1
480 . 1 . 1 46 46 GLN H H 1 8.040 0.006 . 1 . . . . A 42 GLN H . 34869 1
481 . 1 . 1 46 46 GLN HA H 1 4.132 0.002 . 1 . . . . A 42 GLN HA . 34869 1
482 . 1 . 1 46 46 GLN HB2 H 1 2.313 0.015 . 2 . . . . A 42 GLN HB2 . 34869 1
483 . 1 . 1 46 46 GLN HB3 H 1 2.012 0.003 . 2 . . . . A 42 GLN HB3 . 34869 1
484 . 1 . 1 46 46 GLN HG2 H 1 2.403 0.000 . 2 . . . . A 42 GLN HG2 . 34869 1
485 . 1 . 1 46 46 GLN HG3 H 1 2.591 0.001 . 2 . . . . A 42 GLN HG3 . 34869 1
486 . 1 . 1 46 46 GLN CA C 13 58.769 0.000 . 1 . . . . A 42 GLN CA . 34869 1
487 . 1 . 1 46 46 GLN CB C 13 28.997 0.001 . 1 . . . . A 42 GLN CB . 34869 1
488 . 1 . 1 46 46 GLN CG C 13 34.524 0.010 . 1 . . . . A 42 GLN CG . 34869 1
489 . 1 . 1 46 46 GLN N N 15 118.797 0.032 . 1 . . . . A 42 GLN N . 34869 1
490 . 1 . 1 47 47 LEU H H 1 8.570 0.002 . 1 . . . . A 43 LEU H . 34869 1
491 . 1 . 1 47 47 LEU HA H 1 3.961 0.008 . 1 . . . . A 43 LEU HA . 34869 1
492 . 1 . 1 47 47 LEU HB2 H 1 1.995 0.000 . 2 . . . . A 43 LEU HB2 . 34869 1
493 . 1 . 1 47 47 LEU HB3 H 1 1.667 0.004 . 2 . . . . A 43 LEU HB3 . 34869 1
494 . 1 . 1 47 47 LEU HG H 1 1.361 0.000 . 1 . . . . A 43 LEU HG . 34869 1
495 . 1 . 1 47 47 LEU HD11 H 1 0.968 0.006 . 2 . . . . A 43 LEU HD11 . 34869 1
496 . 1 . 1 47 47 LEU HD12 H 1 0.968 0.006 . 2 . . . . A 43 LEU HD12 . 34869 1
497 . 1 . 1 47 47 LEU HD13 H 1 0.968 0.006 . 2 . . . . A 43 LEU HD13 . 34869 1
498 . 1 . 1 47 47 LEU HD21 H 1 0.284 0.007 . 2 . . . . A 43 LEU HD21 . 34869 1
499 . 1 . 1 47 47 LEU HD22 H 1 0.284 0.007 . 2 . . . . A 43 LEU HD22 . 34869 1
500 . 1 . 1 47 47 LEU HD23 H 1 0.284 0.007 . 2 . . . . A 43 LEU HD23 . 34869 1
501 . 1 . 1 47 47 LEU CA C 13 58.436 0.000 . 1 . . . . A 43 LEU CA . 34869 1
502 . 1 . 1 47 47 LEU CB C 13 41.679 0.001 . 1 . . . . A 43 LEU CB . 34869 1
503 . 1 . 1 47 47 LEU CG C 13 26.943 0.000 . 1 . . . . A 43 LEU CG . 34869 1
504 . 1 . 1 47 47 LEU CD1 C 13 23.430 0.000 . 2 . . . . A 43 LEU CD1 . 34869 1
505 . 1 . 1 47 47 LEU CD2 C 13 25.814 0.000 . 2 . . . . A 43 LEU CD2 . 34869 1
506 . 1 . 1 47 47 LEU N N 15 121.406 0.028 . 1 . . . . A 43 LEU N . 34869 1
507 . 1 . 1 48 48 ALA H H 1 8.134 0.003 . 1 . . . . A 44 ALA H . 34869 1
508 . 1 . 1 48 48 ALA HA H 1 3.677 0.004 . 1 . . . . A 44 ALA HA . 34869 1
509 . 1 . 1 48 48 ALA HB1 H 1 1.359 0.001 . 1 . . . . A 44 ALA HB1 . 34869 1
510 . 1 . 1 48 48 ALA HB2 H 1 1.359 0.001 . 1 . . . . A 44 ALA HB2 . 34869 1
511 . 1 . 1 48 48 ALA HB3 H 1 1.359 0.001 . 1 . . . . A 44 ALA HB3 . 34869 1
512 . 1 . 1 48 48 ALA CA C 13 56.164 0.000 . 1 . . . . A 44 ALA CA . 34869 1
513 . 1 . 1 48 48 ALA CB C 13 17.324 0.000 . 1 . . . . A 44 ALA CB . 34869 1
514 . 1 . 1 48 48 ALA N N 15 120.465 0.041 . 1 . . . . A 44 ALA N . 34869 1
515 . 1 . 1 49 49 SER H H 1 7.830 0.002 . 1 . . . . A 45 SER H . 34869 1
516 . 1 . 1 49 49 SER HA H 1 4.279 0.004 . 1 . . . . A 45 SER HA . 34869 1
517 . 1 . 1 49 49 SER HB2 H 1 4.021 0.009 . 2 . . . . A 45 SER HB2 . 34869 1
518 . 1 . 1 49 49 SER HB3 H 1 4.011 0.012 . 2 . . . . A 45 SER HB3 . 34869 1
519 . 1 . 1 49 49 SER CA C 13 61.254 0.000 . 1 . . . . A 45 SER CA . 34869 1
520 . 1 . 1 49 49 SER CB C 13 63.131 0.001 . 1 . . . . A 45 SER CB . 34869 1
521 . 1 . 1 49 49 SER N N 15 109.822 0.025 . 1 . . . . A 45 SER N . 34869 1
522 . 1 . 1 50 50 ARG H H 1 8.354 0.001 . 1 . . . . A 46 ARG H . 34869 1
523 . 1 . 1 50 50 ARG HA H 1 4.105 0.009 . 1 . . . . A 46 ARG HA . 34869 1
524 . 1 . 1 50 50 ARG HB2 H 1 1.894 0.006 . 2 . . . . A 46 ARG HB2 . 34869 1
525 . 1 . 1 50 50 ARG HB3 H 1 2.133 0.004 . 2 . . . . A 46 ARG HB3 . 34869 1
526 . 1 . 1 50 50 ARG HG2 H 1 1.745 0.004 . 1 . . . . A 46 ARG HG2 . 34869 1
527 . 1 . 1 50 50 ARG HG3 H 1 1.745 0.004 . 1 . . . . A 46 ARG HG3 . 34869 1
528 . 1 . 1 50 50 ARG HD2 H 1 3.160 0.000 . 2 . . . . A 46 ARG HD2 . 34869 1
529 . 1 . 1 50 50 ARG HD3 H 1 3.261 0.000 . 2 . . . . A 46 ARG HD3 . 34869 1
530 . 1 . 1 50 50 ARG CA C 13 59.010 0.000 . 1 . . . . A 46 ARG CA . 34869 1
531 . 1 . 1 50 50 ARG CB C 13 29.786 0.002 . 1 . . . . A 46 ARG CB . 34869 1
532 . 1 . 1 50 50 ARG CG C 13 26.753 0.000 . 1 . . . . A 46 ARG CG . 34869 1
533 . 1 . 1 50 50 ARG CD C 13 42.809 0.013 . 1 . . . . A 46 ARG CD . 34869 1
534 . 1 . 1 50 50 ARG N N 15 121.567 0.034 . 1 . . . . A 46 ARG N . 34869 1
535 . 1 . 1 51 51 LEU H H 1 8.562 0.008 . 1 . . . . A 47 LEU H . 34869 1
536 . 1 . 1 51 51 LEU HA H 1 4.059 0.000 . 1 . . . . A 47 LEU HA . 34869 1
537 . 1 . 1 51 51 LEU HB2 H 1 2.107 0.000 . 2 . . . . A 47 LEU HB2 . 34869 1
538 . 1 . 1 51 51 LEU HB3 H 1 1.494 0.000 . 2 . . . . A 47 LEU HB3 . 34869 1
539 . 1 . 1 51 51 LEU HG H 1 2.296 0.006 . 1 . . . . A 47 LEU HG . 34869 1
540 . 1 . 1 51 51 LEU HD11 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD11 . 34869 1
541 . 1 . 1 51 51 LEU HD12 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD12 . 34869 1
542 . 1 . 1 51 51 LEU HD13 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD13 . 34869 1
543 . 1 . 1 51 51 LEU HD21 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD21 . 34869 1
544 . 1 . 1 51 51 LEU HD22 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD22 . 34869 1
545 . 1 . 1 51 51 LEU HD23 H 1 0.942 0.018 . 1 . . . . A 47 LEU HD23 . 34869 1
546 . 1 . 1 51 51 LEU CA C 13 58.221 0.000 . 1 . . . . A 47 LEU CA . 34869 1
547 . 1 . 1 51 51 LEU CB C 13 41.225 0.002 . 1 . . . . A 47 LEU CB . 34869 1
548 . 1 . 1 51 51 LEU CG C 13 26.560 0.000 . 1 . . . . A 47 LEU CG . 34869 1
549 . 1 . 1 51 51 LEU CD1 C 13 27.070 0.000 . 1 . . . . A 47 LEU CD1 . 34869 1
550 . 1 . 1 51 51 LEU CD2 C 13 27.070 0.000 . 1 . . . . A 47 LEU CD2 . 34869 1
551 . 1 . 1 51 51 LEU N N 15 116.674 0.000 . 1 . . . . A 47 LEU N . 34869 1
552 . 1 . 1 52 52 GLN H H 1 8.487 0.011 . 1 . . . . A 48 GLN H . 34869 1
553 . 1 . 1 52 52 GLN HA H 1 4.668 0.000 . 1 . . . . A 48 GLN HA . 34869 1
554 . 1 . 1 52 52 GLN HB2 H 1 2.281 0.012 . 2 . . . . A 48 GLN HB2 . 34869 1
555 . 1 . 1 52 52 GLN HB3 H 1 2.518 0.006 . 2 . . . . A 48 GLN HB3 . 34869 1
556 . 1 . 1 52 52 GLN HG2 H 1 2.388 0.000 . 2 . . . . A 48 GLN HG2 . 34869 1
557 . 1 . 1 52 52 GLN HG3 H 1 2.760 0.009 . 2 . . . . A 48 GLN HG3 . 34869 1
558 . 1 . 1 52 52 GLN CA C 13 59.392 0.000 . 1 . . . . A 48 GLN CA . 34869 1
559 . 1 . 1 52 52 GLN CB C 13 28.630 0.036 . 1 . . . . A 48 GLN CB . 34869 1
560 . 1 . 1 52 52 GLN CG C 13 33.568 0.001 . 1 . . . . A 48 GLN CG . 34869 1
561 . 1 . 1 52 52 GLN N N 15 120.522 0.021 . 1 . . . . A 48 GLN N . 34869 1
562 . 1 . 1 53 53 LYS H H 1 7.673 0.009 . 1 . . . . A 49 LYS H . 34869 1
563 . 1 . 1 53 53 LYS HA H 1 4.108 0.005 . 1 . . . . A 49 LYS HA . 34869 1
564 . 1 . 1 53 53 LYS HB2 H 1 2.015 0.000 . 1 . . . . A 49 LYS HB2 . 34869 1
565 . 1 . 1 53 53 LYS HB3 H 1 2.015 0.000 . 1 . . . . A 49 LYS HB3 . 34869 1
566 . 1 . 1 53 53 LYS HG2 H 1 1.544 0.010 . 1 . . . . A 49 LYS HG2 . 34869 1
567 . 1 . 1 53 53 LYS HD2 H 1 1.702 0.003 . 1 . . . . A 49 LYS HD2 . 34869 1
568 . 1 . 1 53 53 LYS HD3 H 1 1.702 0.003 . 1 . . . . A 49 LYS HD3 . 34869 1
569 . 1 . 1 53 53 LYS HE2 H 1 2.977 0.000 . 1 . . . . A 49 LYS HE2 . 34869 1
570 . 1 . 1 53 53 LYS HE3 H 1 2.977 0.000 . 1 . . . . A 49 LYS HE3 . 34869 1
571 . 1 . 1 53 53 LYS CA C 13 58.733 0.000 . 1 . . . . A 49 LYS CA . 34869 1
572 . 1 . 1 53 53 LYS CB C 13 32.427 0.000 . 1 . . . . A 49 LYS CB . 34869 1
573 . 1 . 1 53 53 LYS CG C 13 25.061 0.009 . 1 . . . . A 49 LYS CG . 34869 1
574 . 1 . 1 53 53 LYS CD C 13 29.084 0.000 . 1 . . . . A 49 LYS CD . 34869 1
575 . 1 . 1 53 53 LYS CE C 13 42.200 0.000 . 1 . . . . A 49 LYS CE . 34869 1
576 . 1 . 1 53 53 LYS N N 15 119.305 0.036 . 1 . . . . A 49 LYS N . 34869 1
577 . 1 . 1 54 54 ILE H H 1 8.236 0.001 . 1 . . . . A 50 ILE H . 34869 1
578 . 1 . 1 54 54 ILE HA H 1 3.585 0.005 . 1 . . . . A 50 ILE HA . 34869 1
579 . 1 . 1 54 54 ILE HB H 1 1.198 0.003 . 1 . . . . A 50 ILE HB . 34869 1
580 . 1 . 1 54 54 ILE HG12 H 1 0.862 0.000 . 2 . . . . A 50 ILE HG12 . 34869 1
581 . 1 . 1 54 54 ILE HG13 H 1 1.665 0.000 . 2 . . . . A 50 ILE HG13 . 34869 1
582 . 1 . 1 54 54 ILE HG21 H 1 -0.013 0.000 . 1 . . . . A 50 ILE HG21 . 34869 1
583 . 1 . 1 54 54 ILE HG22 H 1 -0.013 0.000 . 1 . . . . A 50 ILE HG22 . 34869 1
584 . 1 . 1 54 54 ILE HG23 H 1 -0.013 0.000 . 1 . . . . A 50 ILE HG23 . 34869 1
585 . 1 . 1 54 54 ILE HD11 H 1 0.605 0.001 . 1 . . . . A 50 ILE HD11 . 34869 1
586 . 1 . 1 54 54 ILE HD12 H 1 0.605 0.001 . 1 . . . . A 50 ILE HD12 . 34869 1
587 . 1 . 1 54 54 ILE HD13 H 1 0.605 0.001 . 1 . . . . A 50 ILE HD13 . 34869 1
588 . 1 . 1 54 54 ILE CA C 13 64.917 0.000 . 1 . . . . A 50 ILE CA . 34869 1
589 . 1 . 1 54 54 ILE CB C 13 39.580 0.000 . 1 . . . . A 50 ILE CB . 34869 1
590 . 1 . 1 54 54 ILE CG1 C 13 28.458 0.042 . 1 . . . . A 50 ILE CG1 . 34869 1
591 . 1 . 1 54 54 ILE CG2 C 13 16.178 0.000 . 1 . . . . A 50 ILE CG2 . 34869 1
592 . 1 . 1 54 54 ILE CD1 C 13 13.936 0.000 . 1 . . . . A 50 ILE CD1 . 34869 1
593 . 1 . 1 54 54 ILE N N 15 117.064 0.023 . 1 . . . . A 50 ILE N . 34869 1
594 . 1 . 1 55 55 PHE HA H 1 4.740 0.002 . 1 . . . . A 51 PHE HA . 34869 1
595 . 1 . 1 55 55 PHE HB2 H 1 3.127 0.000 . 2 . . . . A 51 PHE HB2 . 34869 1
596 . 1 . 1 55 55 PHE HB3 H 1 2.870 0.003 . 2 . . . . A 51 PHE HB3 . 34869 1
597 . 1 . 1 55 55 PHE HE1 H 1 7.242 0.000 . 1 . . . . A 51 PHE HE1 . 34869 1
598 . 1 . 1 55 55 PHE HE2 H 1 7.242 0.000 . 1 . . . . A 51 PHE HE2 . 34869 1
599 . 1 . 1 55 55 PHE CA C 13 59.028 0.000 . 1 . . . . A 51 PHE CA . 34869 1
600 . 1 . 1 55 55 PHE CB C 13 40.647 0.005 . 1 . . . . A 51 PHE CB . 34869 1
601 . 1 . 1 55 55 PHE CE1 C 13 131.381 0.000 . 1 . . . . A 51 PHE CE1 . 34869 1
602 . 1 . 1 55 55 PHE CE2 C 13 131.381 0.000 . 1 . . . . A 51 PHE CE2 . 34869 1
603 . 1 . 1 56 56 GLY H H 1 8.281 0.003 . 1 . . . . A 52 GLY H . 34869 1
604 . 1 . 1 56 56 GLY HA2 H 1 3.997 0.003 . 1 . . . . A 52 GLY HA2 . 34869 1
605 . 1 . 1 56 56 GLY HA3 H 1 3.997 0.003 . 1 . . . . A 52 GLY HA3 . 34869 1
606 . 1 . 1 56 56 GLY CA C 13 47.091 0.000 . 1 . . . . A 52 GLY CA . 34869 1
607 . 1 . 1 56 56 GLY N N 15 109.273 0.044 . 1 . . . . A 52 GLY N . 34869 1
608 . 1 . 1 57 57 VAL H H 1 6.885 0.003 . 1 . . . . A 53 VAL H . 34869 1
609 . 1 . 1 57 57 VAL HA H 1 4.492 0.005 . 1 . . . . A 53 VAL HA . 34869 1
610 . 1 . 1 57 57 VAL HB H 1 1.956 0.003 . 1 . . . . A 53 VAL HB . 34869 1
611 . 1 . 1 57 57 VAL HG11 H 1 0.667 0.015 . 2 . . . . A 53 VAL HG11 . 34869 1
612 . 1 . 1 57 57 VAL HG12 H 1 0.667 0.015 . 2 . . . . A 53 VAL HG12 . 34869 1
613 . 1 . 1 57 57 VAL HG13 H 1 0.667 0.015 . 2 . . . . A 53 VAL HG13 . 34869 1
614 . 1 . 1 57 57 VAL HG21 H 1 0.753 0.000 . 2 . . . . A 53 VAL HG21 . 34869 1
615 . 1 . 1 57 57 VAL HG22 H 1 0.753 0.000 . 2 . . . . A 53 VAL HG22 . 34869 1
616 . 1 . 1 57 57 VAL HG23 H 1 0.753 0.000 . 2 . . . . A 53 VAL HG23 . 34869 1
617 . 1 . 1 57 57 VAL CA C 13 58.166 0.000 . 1 . . . . A 53 VAL CA . 34869 1
618 . 1 . 1 57 57 VAL CB C 13 34.654 0.000 . 1 . . . . A 53 VAL CB . 34869 1
619 . 1 . 1 57 57 VAL CG1 C 13 18.918 0.000 . 2 . . . . A 53 VAL CG1 . 34869 1
620 . 1 . 1 57 57 VAL CG2 C 13 21.521 0.000 . 2 . . . . A 53 VAL CG2 . 34869 1
621 . 1 . 1 57 57 VAL N N 15 111.264 0.037 . 1 . . . . A 53 VAL N . 34869 1
622 . 1 . 1 58 58 GLU H H 1 8.276 0.002 . 1 . . . . A 54 GLU H . 34869 1
623 . 1 . 1 58 58 GLU HA H 1 4.091 0.006 . 1 . . . . A 54 GLU HA . 34869 1
624 . 1 . 1 58 58 GLU HB2 H 1 1.959 0.007 . 2 . . . . A 54 GLU HB2 . 34869 1
625 . 1 . 1 58 58 GLU HB3 H 1 1.926 0.000 . 2 . . . . A 54 GLU HB3 . 34869 1
626 . 1 . 1 58 58 GLU HG2 H 1 2.289 0.007 . 2 . . . . A 54 GLU HG2 . 34869 1
627 . 1 . 1 58 58 GLU HG3 H 1 2.203 0.000 . 2 . . . . A 54 GLU HG3 . 34869 1
628 . 1 . 1 58 58 GLU CA C 13 57.340 0.000 . 1 . . . . A 54 GLU CA . 34869 1
629 . 1 . 1 58 58 GLU CB C 13 29.446 0.011 . 1 . . . . A 54 GLU CB . 34869 1
630 . 1 . 1 58 58 GLU CG C 13 36.625 0.000 . 1 . . . . A 54 GLU CG . 34869 1
631 . 1 . 1 58 58 GLU N N 15 121.274 0.029 . 1 . . . . A 54 GLU N . 34869 1
632 . 1 . 1 59 59 VAL H H 1 8.121 0.005 . 1 . . . . A 55 VAL H . 34869 1
633 . 1 . 1 59 59 VAL HA H 1 4.567 0.003 . 1 . . . . A 55 VAL HA . 34869 1
634 . 1 . 1 59 59 VAL HB H 1 2.345 0.004 . 1 . . . . A 55 VAL HB . 34869 1
635 . 1 . 1 59 59 VAL HG11 H 1 0.996 0.010 . 2 . . . . A 55 VAL HG11 . 34869 1
636 . 1 . 1 59 59 VAL HG12 H 1 0.996 0.010 . 2 . . . . A 55 VAL HG12 . 34869 1
637 . 1 . 1 59 59 VAL HG13 H 1 0.996 0.010 . 2 . . . . A 55 VAL HG13 . 34869 1
638 . 1 . 1 59 59 VAL HG21 H 1 0.977 0.012 . 2 . . . . A 55 VAL HG21 . 34869 1
639 . 1 . 1 59 59 VAL HG22 H 1 0.977 0.012 . 2 . . . . A 55 VAL HG22 . 34869 1
640 . 1 . 1 59 59 VAL HG23 H 1 0.977 0.012 . 2 . . . . A 55 VAL HG23 . 34869 1
641 . 1 . 1 59 59 VAL CA C 13 61.928 0.000 . 1 . . . . A 55 VAL CA . 34869 1
642 . 1 . 1 59 59 VAL CB C 13 34.278 0.000 . 1 . . . . A 55 VAL CB . 34869 1
643 . 1 . 1 59 59 VAL CG1 C 13 21.923 0.000 . 2 . . . . A 55 VAL CG1 . 34869 1
644 . 1 . 1 59 59 VAL CG2 C 13 21.118 0.000 . 2 . . . . A 55 VAL CG2 . 34869 1
645 . 1 . 1 59 59 VAL N N 15 125.276 0.026 . 1 . . . . A 55 VAL N . 34869 1
646 . 1 . 1 60 60 SER H H 1 9.983 0.003 . 1 . . . . A 56 SER H . 34869 1
647 . 1 . 1 60 60 SER HA H 1 5.039 0.002 . 1 . . . . A 56 SER HA . 34869 1
648 . 1 . 1 60 60 SER HB2 H 1 3.977 0.005 . 2 . . . . A 56 SER HB2 . 34869 1
649 . 1 . 1 60 60 SER HB3 H 1 4.336 0.012 . 2 . . . . A 56 SER HB3 . 34869 1
650 . 1 . 1 60 60 SER CA C 13 56.095 0.000 . 1 . . . . A 56 SER CA . 34869 1
651 . 1 . 1 60 60 SER CB C 13 67.234 0.011 . 1 . . . . A 56 SER CB . 34869 1
652 . 1 . 1 60 60 SER N N 15 123.636 0.023 . 1 . . . . A 56 SER N . 34869 1
653 . 1 . 1 61 61 THR H H 1 8.860 0.001 . 1 . . . . A 57 THR H . 34869 1
654 . 1 . 1 61 61 THR HA H 1 3.597 0.002 . 1 . . . . A 57 THR HA . 34869 1
655 . 1 . 1 61 61 THR HB H 1 4.104 0.003 . 1 . . . . A 57 THR HB . 34869 1
656 . 1 . 1 61 61 THR HG21 H 1 1.255 0.003 . 1 . . . . A 57 THR HG21 . 34869 1
657 . 1 . 1 61 61 THR HG22 H 1 1.255 0.003 . 1 . . . . A 57 THR HG22 . 34869 1
658 . 1 . 1 61 61 THR HG23 H 1 1.255 0.003 . 1 . . . . A 57 THR HG23 . 34869 1
659 . 1 . 1 61 61 THR CA C 13 66.843 0.000 . 1 . . . . A 57 THR CA . 34869 1
660 . 1 . 1 61 61 THR CB C 13 67.947 0.000 . 1 . . . . A 57 THR CB . 34869 1
661 . 1 . 1 61 61 THR CG2 C 13 23.560 0.000 . 1 . . . . A 57 THR CG2 . 34869 1
662 . 1 . 1 61 61 THR N N 15 115.953 0.027 . 1 . . . . A 57 THR N . 34869 1
663 . 1 . 1 62 62 GLU H H 1 8.282 0.004 . 1 . . . . A 58 GLU H . 34869 1
664 . 1 . 1 62 62 GLU HA H 1 3.973 0.006 . 1 . . . . A 58 GLU HA . 34869 1
665 . 1 . 1 62 62 GLU HB2 H 1 2.000 0.009 . 2 . . . . A 58 GLU HB2 . 34869 1
666 . 1 . 1 62 62 GLU HB3 H 1 1.912 0.000 . 2 . . . . A 58 GLU HB3 . 34869 1
667 . 1 . 1 62 62 GLU HG2 H 1 2.270 0.005 . 2 . . . . A 58 GLU HG2 . 34869 1
668 . 1 . 1 62 62 GLU HG3 H 1 2.310 0.000 . 2 . . . . A 58 GLU HG3 . 34869 1
669 . 1 . 1 62 62 GLU CA C 13 60.118 0.000 . 1 . . . . A 58 GLU CA . 34869 1
670 . 1 . 1 62 62 GLU CB C 13 29.164 0.004 . 1 . . . . A 58 GLU CB . 34869 1
671 . 1 . 1 62 62 GLU CG C 13 37.001 0.011 . 1 . . . . A 58 GLU CG . 34869 1
672 . 1 . 1 62 62 GLU N N 15 119.796 0.050 . 1 . . . . A 58 GLU N . 34869 1
673 . 1 . 1 63 63 ASP H H 1 7.692 0.004 . 1 . . . . A 59 ASP H . 34869 1
674 . 1 . 1 63 63 ASP HA H 1 4.109 0.004 . 1 . . . . A 59 ASP HA . 34869 1
675 . 1 . 1 63 63 ASP HB2 H 1 1.773 0.008 . 2 . . . . A 59 ASP HB2 . 34869 1
676 . 1 . 1 63 63 ASP HB3 H 1 2.959 0.003 . 2 . . . . A 59 ASP HB3 . 34869 1
677 . 1 . 1 63 63 ASP CA C 13 57.753 0.000 . 1 . . . . A 59 ASP CA . 34869 1
678 . 1 . 1 63 63 ASP CB C 13 41.210 0.032 . 1 . . . . A 59 ASP CB . 34869 1
679 . 1 . 1 63 63 ASP N N 15 119.212 0.029 . 1 . . . . A 59 ASP N . 34869 1
680 . 1 . 1 64 64 VAL H H 1 7.291 0.004 . 1 . . . . A 60 VAL H . 34869 1
681 . 1 . 1 64 64 VAL HA H 1 3.313 0.001 . 1 . . . . A 60 VAL HA . 34869 1
682 . 1 . 1 64 64 VAL HB H 1 1.902 0.001 . 1 . . . . A 60 VAL HB . 34869 1
683 . 1 . 1 64 64 VAL HG11 H 1 0.760 0.003 . 2 . . . . A 60 VAL HG11 . 34869 1
684 . 1 . 1 64 64 VAL HG12 H 1 0.760 0.003 . 2 . . . . A 60 VAL HG12 . 34869 1
685 . 1 . 1 64 64 VAL HG13 H 1 0.760 0.003 . 2 . . . . A 60 VAL HG13 . 34869 1
686 . 1 . 1 64 64 VAL HG21 H 1 -0.027 0.009 . 2 . . . . A 60 VAL HG21 . 34869 1
687 . 1 . 1 64 64 VAL HG22 H 1 -0.027 0.009 . 2 . . . . A 60 VAL HG22 . 34869 1
688 . 1 . 1 64 64 VAL HG23 H 1 -0.027 0.009 . 2 . . . . A 60 VAL HG23 . 34869 1
689 . 1 . 1 64 64 VAL CA C 13 66.113 0.000 . 1 . . . . A 60 VAL CA . 34869 1
690 . 1 . 1 64 64 VAL CB C 13 31.005 0.000 . 1 . . . . A 60 VAL CB . 34869 1
691 . 1 . 1 64 64 VAL CG1 C 13 21.699 0.000 . 2 . . . . A 60 VAL CG1 . 34869 1
692 . 1 . 1 64 64 VAL CG2 C 13 21.771 0.000 . 2 . . . . A 60 VAL CG2 . 34869 1
693 . 1 . 1 64 64 VAL N N 15 119.394 0.000 . 1 . . . . A 60 VAL N . 34869 1
694 . 1 . 1 65 65 PHE H H 1 7.373 0.001 . 1 . . . . A 61 PHE H . 34869 1
695 . 1 . 1 65 65 PHE HA H 1 4.097 0.004 . 1 . . . . A 61 PHE HA . 34869 1
696 . 1 . 1 65 65 PHE HB2 H 1 2.926 0.005 . 1 . . . . A 61 PHE HB2 . 34869 1
697 . 1 . 1 65 65 PHE HB3 H 1 2.926 0.005 . 1 . . . . A 61 PHE HB3 . 34869 1
698 . 1 . 1 65 65 PHE HD1 H 1 7.027 0.004 . 1 . . . . A 61 PHE HD1 . 34869 1
699 . 1 . 1 65 65 PHE HD2 H 1 7.027 0.004 . 1 . . . . A 61 PHE HD2 . 34869 1
700 . 1 . 1 65 65 PHE CA C 13 60.426 0.000 . 1 . . . . A 61 PHE CA . 34869 1
701 . 1 . 1 65 65 PHE CB C 13 39.074 0.000 . 1 . . . . A 61 PHE CB . 34869 1
702 . 1 . 1 65 65 PHE CD1 C 13 131.463 0.000 . 1 . . . . A 61 PHE CD1 . 34869 1
703 . 1 . 1 65 65 PHE CD2 C 13 131.463 0.000 . 1 . . . . A 61 PHE CD2 . 34869 1
704 . 1 . 1 65 65 PHE N N 15 115.002 0.026 . 1 . . . . A 61 PHE N . 34869 1
705 . 1 . 1 66 66 ARG H H 1 7.916 0.002 . 1 . . . . A 62 ARG H . 34869 1
706 . 1 . 1 66 66 ARG HA H 1 3.824 0.001 . 1 . . . . A 62 ARG HA . 34869 1
707 . 1 . 1 66 66 ARG HB2 H 1 1.267 0.006 . 2 . . . . A 62 ARG HB2 . 34869 1
708 . 1 . 1 66 66 ARG HB3 H 1 1.556 0.010 . 2 . . . . A 62 ARG HB3 . 34869 1
709 . 1 . 1 66 66 ARG HG2 H 1 1.153 0.000 . 2 . . . . A 62 ARG HG2 . 34869 1
710 . 1 . 1 66 66 ARG HG3 H 1 1.411 0.000 . 2 . . . . A 62 ARG HG3 . 34869 1
711 . 1 . 1 66 66 ARG HD2 H 1 3.075 0.000 . 2 . . . . A 62 ARG HD2 . 34869 1
712 . 1 . 1 66 66 ARG HD3 H 1 2.988 0.000 . 2 . . . . A 62 ARG HD3 . 34869 1
713 . 1 . 1 66 66 ARG CA C 13 58.226 0.000 . 1 . . . . A 62 ARG CA . 34869 1
714 . 1 . 1 66 66 ARG CB C 13 30.910 0.007 . 1 . . . . A 62 ARG CB . 34869 1
715 . 1 . 1 66 66 ARG CG C 13 28.004 0.013 . 1 . . . . A 62 ARG CG . 34869 1
716 . 1 . 1 66 66 ARG CD C 13 43.126 0.006 . 1 . . . . A 62 ARG CD . 34869 1
717 . 1 . 1 66 66 ARG N N 15 116.550 0.025 . 1 . . . . A 62 ARG N . 34869 1
718 . 1 . 1 67 67 HIS H H 1 7.586 0.009 . 1 . . . . A 63 HIS H . 34869 1
719 . 1 . 1 67 67 HIS HA H 1 4.690 0.013 . 1 . . . . A 63 HIS HA . 34869 1
720 . 1 . 1 67 67 HIS HB2 H 1 3.017 0.007 . 2 . . . . A 63 HIS HB2 . 34869 1
721 . 1 . 1 67 67 HIS HB3 H 1 2.520 0.011 . 2 . . . . A 63 HIS HB3 . 34869 1
722 . 1 . 1 67 67 HIS HD2 H 1 6.627 0.005 . 1 . . . . A 63 HIS HD2 . 34869 1
723 . 1 . 1 67 67 HIS CA C 13 55.041 0.000 . 1 . . . . A 63 HIS CA . 34869 1
724 . 1 . 1 67 67 HIS CB C 13 28.291 0.006 . 1 . . . . A 63 HIS CB . 34869 1
725 . 1 . 1 67 67 HIS CD2 C 13 121.717 0.000 . 1 . . . . A 63 HIS CD2 . 34869 1
726 . 1 . 1 67 67 HIS N N 15 120.110 0.030 . 1 . . . . A 63 HIS N . 34869 1
727 . 1 . 1 68 68 GLY H H 1 7.244 0.003 . 1 . . . . A 64 GLY H . 34869 1
728 . 1 . 1 68 68 GLY HA2 H 1 4.391 0.013 . 2 . . . . A 64 GLY HA2 . 34869 1
729 . 1 . 1 68 68 GLY HA3 H 1 3.717 0.025 . 2 . . . . A 64 GLY HA3 . 34869 1
730 . 1 . 1 68 68 GLY CA C 13 49.439 0.001 . 1 . . . . A 64 GLY CA . 34869 1
731 . 1 . 1 68 68 GLY N N 15 103.772 0.065 . 1 . . . . A 64 GLY N . 34869 1
732 . 1 . 1 69 69 THR H H 1 7.719 0.002 . 1 . . . . A 65 THR H . 34869 1
733 . 1 . 1 69 69 THR HA H 1 3.795 0.003 . 1 . . . . A 65 THR HA . 34869 1
734 . 1 . 1 69 69 THR HB H 1 4.129 0.019 . 1 . . . . A 65 THR HB . 34869 1
735 . 1 . 1 69 69 THR HG21 H 1 0.819 0.005 . 1 . . . . A 65 THR HG21 . 34869 1
736 . 1 . 1 69 69 THR HG22 H 1 0.819 0.005 . 1 . . . . A 65 THR HG22 . 34869 1
737 . 1 . 1 69 69 THR HG23 H 1 0.819 0.005 . 1 . . . . A 65 THR HG23 . 34869 1
738 . 1 . 1 69 69 THR CA C 13 58.344 0.000 . 1 . . . . A 65 THR CA . 34869 1
739 . 1 . 1 69 69 THR CB C 13 73.354 0.000 . 1 . . . . A 65 THR CB . 34869 1
740 . 1 . 1 69 69 THR CG2 C 13 21.642 0.000 . 1 . . . . A 65 THR CG2 . 34869 1
741 . 1 . 1 69 69 THR N N 15 111.041 0.025 . 1 . . . . A 65 THR N . 34869 1
742 . 1 . 1 70 70 VAL H H 1 10.076 0.003 . 1 . . . . A 66 VAL H . 34869 1
743 . 1 . 1 70 70 VAL HA H 1 3.576 0.006 . 1 . . . . A 66 VAL HA . 34869 1
744 . 1 . 1 70 70 VAL HB H 1 2.271 0.004 . 1 . . . . A 66 VAL HB . 34869 1
745 . 1 . 1 70 70 VAL HG11 H 1 1.322 0.017 . 2 . . . . A 66 VAL HG11 . 34869 1
746 . 1 . 1 70 70 VAL HG12 H 1 1.322 0.017 . 2 . . . . A 66 VAL HG12 . 34869 1
747 . 1 . 1 70 70 VAL HG13 H 1 1.322 0.017 . 2 . . . . A 66 VAL HG13 . 34869 1
748 . 1 . 1 70 70 VAL HG21 H 1 1.105 0.004 . 2 . . . . A 66 VAL HG21 . 34869 1
749 . 1 . 1 70 70 VAL HG22 H 1 1.105 0.004 . 2 . . . . A 66 VAL HG22 . 34869 1
750 . 1 . 1 70 70 VAL HG23 H 1 1.105 0.004 . 2 . . . . A 66 VAL HG23 . 34869 1
751 . 1 . 1 70 70 VAL CA C 13 67.555 0.000 . 1 . . . . A 66 VAL CA . 34869 1
752 . 1 . 1 70 70 VAL CB C 13 30.730 0.000 . 1 . . . . A 66 VAL CB . 34869 1
753 . 1 . 1 70 70 VAL CG1 C 13 23.638 0.000 . 2 . . . . A 66 VAL CG1 . 34869 1
754 . 1 . 1 70 70 VAL CG2 C 13 22.776 0.000 . 2 . . . . A 66 VAL CG2 . 34869 1
755 . 1 . 1 70 70 VAL N N 15 123.608 0.021 . 1 . . . . A 66 VAL N . 34869 1
756 . 1 . 1 71 71 GLU H H 1 8.338 0.003 . 1 . . . . A 67 GLU H . 34869 1
757 . 1 . 1 71 71 GLU HA H 1 3.923 0.003 . 1 . . . . A 67 GLU HA . 34869 1
758 . 1 . 1 71 71 GLU HB2 H 1 1.978 0.008 . 2 . . . . A 67 GLU HB2 . 34869 1
759 . 1 . 1 71 71 GLU HB3 H 1 1.887 0.000 . 2 . . . . A 67 GLU HB3 . 34869 1
760 . 1 . 1 71 71 GLU HG2 H 1 2.078 0.000 . 2 . . . . A 67 GLU HG2 . 34869 1
761 . 1 . 1 71 71 GLU HG3 H 1 2.351 0.000 . 2 . . . . A 67 GLU HG3 . 34869 1
762 . 1 . 1 71 71 GLU CA C 13 59.971 0.000 . 1 . . . . A 67 GLU CA . 34869 1
763 . 1 . 1 71 71 GLU CB C 13 30.309 0.081 . 1 . . . . A 67 GLU CB . 34869 1
764 . 1 . 1 71 71 GLU CG C 13 36.092 0.001 . 1 . . . . A 67 GLU CG . 34869 1
765 . 1 . 1 71 71 GLU N N 15 117.214 0.025 . 1 . . . . A 67 GLU N . 34869 1
766 . 1 . 1 72 72 GLN H H 1 7.789 0.005 . 1 . . . . A 68 GLN H . 34869 1
767 . 1 . 1 72 72 GLN HA H 1 4.076 0.001 . 1 . . . . A 68 GLN HA . 34869 1
768 . 1 . 1 72 72 GLN HB2 H 1 2.334 0.005 . 2 . . . . A 68 GLN HB2 . 34869 1
769 . 1 . 1 72 72 GLN HB3 H 1 1.902 0.007 . 2 . . . . A 68 GLN HB3 . 34869 1
770 . 1 . 1 72 72 GLN HG2 H 1 2.452 0.007 . 1 . . . . A 68 GLN HG2 . 34869 1
771 . 1 . 1 72 72 GLN HG3 H 1 2.452 0.007 . 1 . . . . A 68 GLN HG3 . 34869 1
772 . 1 . 1 72 72 GLN CA C 13 58.719 0.000 . 1 . . . . A 68 GLN CA . 34869 1
773 . 1 . 1 72 72 GLN CB C 13 29.716 0.018 . 1 . . . . A 68 GLN CB . 34869 1
774 . 1 . 1 72 72 GLN CG C 13 34.956 0.000 . 1 . . . . A 68 GLN CG . 34869 1
775 . 1 . 1 72 72 GLN N N 15 116.311 0.026 . 1 . . . . A 68 GLN N . 34869 1
776 . 1 . 1 73 73 LEU H H 1 9.213 0.002 . 1 . . . . A 69 LEU H . 34869 1
777 . 1 . 1 73 73 LEU HA H 1 4.224 0.006 . 1 . . . . A 69 LEU HA . 34869 1
778 . 1 . 1 73 73 LEU HB2 H 1 1.959 0.016 . 2 . . . . A 69 LEU HB2 . 34869 1
779 . 1 . 1 73 73 LEU HB3 H 1 2.376 0.011 . 2 . . . . A 69 LEU HB3 . 34869 1
780 . 1 . 1 73 73 LEU HG H 1 1.693 0.010 . 1 . . . . A 69 LEU HG . 34869 1
781 . 1 . 1 73 73 LEU HD11 H 1 0.863 0.000 . 2 . . . . A 69 LEU HD11 . 34869 1
782 . 1 . 1 73 73 LEU HD12 H 1 0.863 0.000 . 2 . . . . A 69 LEU HD12 . 34869 1
783 . 1 . 1 73 73 LEU HD13 H 1 0.863 0.000 . 2 . . . . A 69 LEU HD13 . 34869 1
784 . 1 . 1 73 73 LEU HD21 H 1 0.960 0.026 . 2 . . . . A 69 LEU HD21 . 34869 1
785 . 1 . 1 73 73 LEU HD22 H 1 0.960 0.026 . 2 . . . . A 69 LEU HD22 . 34869 1
786 . 1 . 1 73 73 LEU HD23 H 1 0.960 0.026 . 2 . . . . A 69 LEU HD23 . 34869 1
787 . 1 . 1 73 73 LEU CA C 13 57.772 0.000 . 1 . . . . A 69 LEU CA . 34869 1
788 . 1 . 1 73 73 LEU CB C 13 41.627 0.014 . 1 . . . . A 69 LEU CB . 34869 1
789 . 1 . 1 73 73 LEU CG C 13 27.306 0.000 . 1 . . . . A 69 LEU CG . 34869 1
790 . 1 . 1 73 73 LEU CD1 C 13 28.189 0.000 . 2 . . . . A 69 LEU CD1 . 34869 1
791 . 1 . 1 73 73 LEU CD2 C 13 22.836 0.000 . 2 . . . . A 69 LEU CD2 . 34869 1
792 . 1 . 1 73 73 LEU N N 15 124.830 0.030 . 1 . . . . A 69 LEU N . 34869 1
793 . 1 . 1 74 74 ALA H H 1 9.085 0.006 . 1 . . . . A 70 ALA H . 34869 1
794 . 1 . 1 74 74 ALA HA H 1 3.780 0.005 . 1 . . . . A 70 ALA HA . 34869 1
795 . 1 . 1 74 74 ALA HB1 H 1 1.396 0.007 . 1 . . . . A 70 ALA HB1 . 34869 1
796 . 1 . 1 74 74 ALA HB2 H 1 1.396 0.007 . 1 . . . . A 70 ALA HB2 . 34869 1
797 . 1 . 1 74 74 ALA HB3 H 1 1.396 0.007 . 1 . . . . A 70 ALA HB3 . 34869 1
798 . 1 . 1 74 74 ALA CA C 13 55.578 0.000 . 1 . . . . A 70 ALA CA . 34869 1
799 . 1 . 1 74 74 ALA CB C 13 18.560 0.000 . 1 . . . . A 70 ALA CB . 34869 1
800 . 1 . 1 74 74 ALA N N 15 120.311 0.058 . 1 . . . . A 70 ALA N . 34869 1
801 . 1 . 1 75 75 ARG H H 1 7.278 0.001 . 1 . . . . A 71 ARG H . 34869 1
802 . 1 . 1 75 75 ARG HA H 1 4.076 0.004 . 1 . . . . A 71 ARG HA . 34869 1
803 . 1 . 1 75 75 ARG HB2 H 1 1.939 0.004 . 1 . . . . A 71 ARG HB2 . 34869 1
804 . 1 . 1 75 75 ARG HB3 H 1 1.939 0.004 . 1 . . . . A 71 ARG HB3 . 34869 1
805 . 1 . 1 75 75 ARG HG2 H 1 1.746 0.016 . 2 . . . . A 71 ARG HG2 . 34869 1
806 . 1 . 1 75 75 ARG HG3 H 1 1.721 0.020 . 2 . . . . A 71 ARG HG3 . 34869 1
807 . 1 . 1 75 75 ARG HD2 H 1 3.242 0.002 . 1 . . . . A 71 ARG HD2 . 34869 1
808 . 1 . 1 75 75 ARG HD3 H 1 3.242 0.002 . 1 . . . . A 71 ARG HD3 . 34869 1
809 . 1 . 1 75 75 ARG CA C 13 59.183 0.000 . 1 . . . . A 71 ARG CA . 34869 1
810 . 1 . 1 75 75 ARG CB C 13 29.800 0.000 . 1 . . . . A 71 ARG CB . 34869 1
811 . 1 . 1 75 75 ARG CG C 13 27.211 0.006 . 1 . . . . A 71 ARG CG . 34869 1
812 . 1 . 1 75 75 ARG CD C 13 43.486 0.000 . 1 . . . . A 71 ARG CD . 34869 1
813 . 1 . 1 75 75 ARG N N 15 117.092 0.024 . 1 . . . . A 71 ARG N . 34869 1
814 . 1 . 1 76 76 PHE H H 1 7.769 0.003 . 1 . . . . A 72 PHE H . 34869 1
815 . 1 . 1 76 76 PHE HA H 1 4.123 0.006 . 1 . . . . A 72 PHE HA . 34869 1
816 . 1 . 1 76 76 PHE HB2 H 1 3.052 0.008 . 2 . . . . A 72 PHE HB2 . 34869 1
817 . 1 . 1 76 76 PHE HB3 H 1 2.296 0.004 . 2 . . . . A 72 PHE HB3 . 34869 1
818 . 1 . 1 76 76 PHE HD1 H 1 6.889 0.000 . 1 . . . . A 72 PHE HD1 . 34869 1
819 . 1 . 1 76 76 PHE HD2 H 1 6.889 0.000 . 1 . . . . A 72 PHE HD2 . 34869 1
820 . 1 . 1 76 76 PHE HE1 H 1 7.283 0.000 . 1 . . . . A 72 PHE HE1 . 34869 1
821 . 1 . 1 76 76 PHE HE2 H 1 7.283 0.000 . 1 . . . . A 72 PHE HE2 . 34869 1
822 . 1 . 1 76 76 PHE HZ H 1 7.352 0.000 . 1 . . . . A 72 PHE HZ . 34869 1
823 . 1 . 1 76 76 PHE CA C 13 60.852 0.000 . 1 . . . . A 72 PHE CA . 34869 1
824 . 1 . 1 76 76 PHE CB C 13 37.979 0.031 . 1 . . . . A 72 PHE CB . 34869 1
825 . 1 . 1 76 76 PHE CE1 C 13 131.117 0.000 . 1 . . . . A 72 PHE CE1 . 34869 1
826 . 1 . 1 76 76 PHE CE2 C 13 131.117 0.000 . 1 . . . . A 72 PHE CE2 . 34869 1
827 . 1 . 1 76 76 PHE CZ C 13 131.079 0.000 . 1 . . . . A 72 PHE CZ . 34869 1
828 . 1 . 1 76 76 PHE N N 15 120.586 0.031 . 1 . . . . A 72 PHE N . 34869 1
829 . 1 . 1 77 77 VAL H H 1 8.165 0.009 . 1 . . . . A 73 VAL H . 34869 1
830 . 1 . 1 77 77 VAL HA H 1 2.901 0.000 . 1 . . . . A 73 VAL HA . 34869 1
831 . 1 . 1 77 77 VAL HB H 1 1.818 0.005 . 1 . . . . A 73 VAL HB . 34869 1
832 . 1 . 1 77 77 VAL HG11 H 1 0.047 0.000 . 2 . . . . A 73 VAL HG11 . 34869 1
833 . 1 . 1 77 77 VAL HG12 H 1 0.047 0.000 . 2 . . . . A 73 VAL HG12 . 34869 1
834 . 1 . 1 77 77 VAL HG13 H 1 0.047 0.000 . 2 . . . . A 73 VAL HG13 . 34869 1
835 . 1 . 1 77 77 VAL HG21 H 1 0.766 0.013 . 2 . . . . A 73 VAL HG21 . 34869 1
836 . 1 . 1 77 77 VAL HG22 H 1 0.766 0.013 . 2 . . . . A 73 VAL HG22 . 34869 1
837 . 1 . 1 77 77 VAL HG23 H 1 0.766 0.013 . 2 . . . . A 73 VAL HG23 . 34869 1
838 . 1 . 1 77 77 VAL CA C 13 67.144 0.000 . 1 . . . . A 73 VAL CA . 34869 1
839 . 1 . 1 77 77 VAL CB C 13 30.876 0.000 . 1 . . . . A 73 VAL CB . 34869 1
840 . 1 . 1 77 77 VAL CG1 C 13 20.645 0.000 . 2 . . . . A 73 VAL CG1 . 34869 1
841 . 1 . 1 77 77 VAL CG2 C 13 22.076 0.000 . 2 . . . . A 73 VAL CG2 . 34869 1
842 . 1 . 1 77 77 VAL N N 15 122.107 0.026 . 1 . . . . A 73 VAL N . 34869 1
843 . 1 . 1 78 78 GLU HA H 1 3.634 0.000 . 1 . . . . A 74 GLU HA . 34869 1
844 . 1 . 1 78 78 GLU HB2 H 1 2.058 0.000 . 2 . . . . A 74 GLU HB2 . 34869 1
845 . 1 . 1 78 78 GLU HB3 H 1 2.110 0.000 . 2 . . . . A 74 GLU HB3 . 34869 1
846 . 1 . 1 78 78 GLU HG2 H 1 2.130 0.000 . 2 . . . . A 74 GLU HG2 . 34869 1
847 . 1 . 1 78 78 GLU HG3 H 1 2.211 0.000 . 2 . . . . A 74 GLU HG3 . 34869 1
848 . 1 . 1 78 78 GLU CA C 13 59.746 0.000 . 1 . . . . A 74 GLU CA . 34869 1
849 . 1 . 1 78 78 GLU CB C 13 29.946 0.018 . 1 . . . . A 74 GLU CB . 34869 1
850 . 1 . 1 78 78 GLU CG C 13 36.157 0.006 . 1 . . . . A 74 GLU CG . 34869 1
851 . 1 . 1 79 79 GLN H H 1 8.242 0.000 . 1 . . . . A 75 GLN H . 34869 1
852 . 1 . 1 79 79 GLN HA H 1 4.054 0.000 . 1 . . . . A 75 GLN HA . 34869 1
853 . 1 . 1 79 79 GLN HB2 H 1 2.031 0.019 . 2 . . . . A 75 GLN HB2 . 34869 1
854 . 1 . 1 79 79 GLN HB3 H 1 2.054 0.014 . 2 . . . . A 75 GLN HB3 . 34869 1
855 . 1 . 1 79 79 GLN HG2 H 1 2.511 0.000 . 2 . . . . A 75 GLN HG2 . 34869 1
856 . 1 . 1 79 79 GLN HG3 H 1 2.375 0.000 . 2 . . . . A 75 GLN HG3 . 34869 1
857 . 1 . 1 79 79 GLN CA C 13 58.064 0.000 . 1 . . . . A 75 GLN CA . 34869 1
858 . 1 . 1 79 79 GLN CB C 13 28.386 0.002 . 1 . . . . A 75 GLN CB . 34869 1
859 . 1 . 1 79 79 GLN CG C 13 34.198 0.000 . 1 . . . . A 75 GLN CG . 34869 1
860 . 1 . 1 79 79 GLN N N 15 116.905 0.000 . 1 . . . . A 75 GLN N . 34869 1
861 . 1 . 1 80 80 SER H H 1 7.791 0.005 . 1 . . . . A 76 SER H . 34869 1
862 . 1 . 1 80 80 SER HA H 1 4.080 0.008 . 1 . . . . A 76 SER HA . 34869 1
863 . 1 . 1 80 80 SER HB2 H 1 3.616 0.003 . 2 . . . . A 76 SER HB2 . 34869 1
864 . 1 . 1 80 80 SER HB3 H 1 3.538 0.000 . 2 . . . . A 76 SER HB3 . 34869 1
865 . 1 . 1 80 80 SER CA C 13 60.776 0.000 . 1 . . . . A 76 SER CA . 34869 1
866 . 1 . 1 80 80 SER CB C 13 63.083 0.007 . 1 . . . . A 76 SER CB . 34869 1
867 . 1 . 1 80 80 SER N N 15 115.289 0.037 . 1 . . . . A 76 SER N . 34869 1
868 . 1 . 1 81 81 ARG H H 1 7.718 0.007 . 1 . . . . A 77 ARG H . 34869 1
869 . 1 . 1 81 81 ARG HA H 1 4.074 0.000 . 1 . . . . A 77 ARG HA . 34869 1
870 . 1 . 1 81 81 ARG HB2 H 1 1.813 0.002 . 2 . . . . A 77 ARG HB2 . 34869 1
871 . 1 . 1 81 81 ARG HB3 H 1 1.880 0.000 . 2 . . . . A 77 ARG HB3 . 34869 1
872 . 1 . 1 81 81 ARG HG2 H 1 1.628 0.000 . 2 . . . . A 77 ARG HG2 . 34869 1
873 . 1 . 1 81 81 ARG HG3 H 1 1.756 0.000 . 2 . . . . A 77 ARG HG3 . 34869 1
874 . 1 . 1 81 81 ARG HD2 H 1 3.168 0.000 . 2 . . . . A 77 ARG HD2 . 34869 1
875 . 1 . 1 81 81 ARG HD3 H 1 3.034 0.000 . 2 . . . . A 77 ARG HD3 . 34869 1
876 . 1 . 1 81 81 ARG CA C 13 57.679 0.000 . 1 . . . . A 77 ARG CA . 34869 1
877 . 1 . 1 81 81 ARG CB C 13 30.799 0.017 . 1 . . . . A 77 ARG CB . 34869 1
878 . 1 . 1 81 81 ARG CG C 13 26.900 0.007 . 1 . . . . A 77 ARG CG . 34869 1
879 . 1 . 1 81 81 ARG CD C 13 44.090 0.005 . 1 . . . . A 77 ARG CD . 34869 1
880 . 1 . 1 81 81 ARG N N 15 120.492 0.034 . 1 . . . . A 77 ARG N . 34869 1
881 . 1 . 1 82 82 ASP H H 1 7.925 0.017 . 1 . . . . A 78 ASP H . 34869 1
882 . 1 . 1 82 82 ASP HA H 1 4.639 0.000 . 1 . . . . A 78 ASP HA . 34869 1
883 . 1 . 1 82 82 ASP HB2 H 1 2.786 0.014 . 2 . . . . A 78 ASP HB2 . 34869 1
884 . 1 . 1 82 82 ASP HB3 H 1 2.700 0.010 . 2 . . . . A 78 ASP HB3 . 34869 1
885 . 1 . 1 82 82 ASP CA C 13 55.193 0.000 . 1 . . . . A 78 ASP CA . 34869 1
886 . 1 . 1 82 82 ASP CB C 13 41.047 0.012 . 1 . . . . A 78 ASP CB . 34869 1
887 . 1 . 1 82 82 ASP N N 15 119.885 0.042 . 1 . . . . A 78 ASP N . 34869 1
888 . 1 . 1 83 83 THR H H 1 8.058 0.002 . 1 . . . . A 79 THR H . 34869 1
889 . 1 . 1 83 83 THR HA H 1 4.290 0.010 . 1 . . . . A 79 THR HA . 34869 1
890 . 1 . 1 83 83 THR HB H 1 4.337 0.000 . 1 . . . . A 79 THR HB . 34869 1
891 . 1 . 1 83 83 THR HG21 H 1 1.253 0.010 . 1 . . . . A 79 THR HG21 . 34869 1
892 . 1 . 1 83 83 THR HG22 H 1 1.253 0.010 . 1 . . . . A 79 THR HG22 . 34869 1
893 . 1 . 1 83 83 THR HG23 H 1 1.253 0.010 . 1 . . . . A 79 THR HG23 . 34869 1
894 . 1 . 1 83 83 THR CA C 13 62.931 0.000 . 1 . . . . A 79 THR CA . 34869 1
895 . 1 . 1 83 83 THR CB C 13 69.606 0.000 . 1 . . . . A 79 THR CB . 34869 1
896 . 1 . 1 83 83 THR CG2 C 13 21.634 0.000 . 1 . . . . A 79 THR CG2 . 34869 1
897 . 1 . 1 83 83 THR N N 15 113.758 0.040 . 1 . . . . A 79 THR N . 34869 1
898 . 1 . 1 84 84 GLY H H 1 8.314 0.002 . 1 . . . . A 80 GLY H . 34869 1
899 . 1 . 1 84 84 GLY HA2 H 1 3.985 0.004 . 1 . . . . A 80 GLY HA2 . 34869 1
900 . 1 . 1 84 84 GLY HA3 H 1 3.985 0.004 . 1 . . . . A 80 GLY HA3 . 34869 1
901 . 1 . 1 84 84 GLY CA C 13 45.713 0.000 . 1 . . . . A 80 GLY CA . 34869 1
902 . 1 . 1 84 84 GLY N N 15 110.465 0.021 . 1 . . . . A 80 GLY N . 34869 1
903 . 1 . 1 85 85 ARG H H 1 7.927 0.004 . 1 . . . . A 81 ARG H . 34869 1
904 . 1 . 1 85 85 ARG HA H 1 4.331 0.001 . 1 . . . . A 81 ARG HA . 34869 1
905 . 1 . 1 85 85 ARG HB2 H 1 1.849 0.000 . 2 . . . . A 81 ARG HB2 . 34869 1
906 . 1 . 1 85 85 ARG HB3 H 1 1.762 0.000 . 2 . . . . A 81 ARG HB3 . 34869 1
907 . 1 . 1 85 85 ARG HG2 H 1 1.596 0.000 . 2 . . . . A 81 ARG HG2 . 34869 1
908 . 1 . 1 85 85 ARG HG3 H 1 1.635 0.000 . 2 . . . . A 81 ARG HG3 . 34869 1
909 . 1 . 1 85 85 ARG HD2 H 1 3.209 0.000 . 1 . . . . A 81 ARG HD2 . 34869 1
910 . 1 . 1 85 85 ARG HD3 H 1 3.209 0.000 . 1 . . . . A 81 ARG HD3 . 34869 1
911 . 1 . 1 85 85 ARG CA C 13 56.000 0.000 . 1 . . . . A 81 ARG CA . 34869 1
912 . 1 . 1 85 85 ARG CB C 13 30.907 0.004 . 1 . . . . A 81 ARG CB . 34869 1
913 . 1 . 1 85 85 ARG CG C 13 27.134 0.005 . 1 . . . . A 81 ARG CG . 34869 1
914 . 1 . 1 85 85 ARG CD C 13 43.396 0.000 . 1 . . . . A 81 ARG CD . 34869 1
915 . 1 . 1 85 85 ARG N N 15 119.658 0.023 . 1 . . . . A 81 ARG N . 34869 1
916 . 1 . 1 86 86 ASN H H 1 8.434 0.000 . 1 . . . . A 82 ASN H . 34869 1
917 . 1 . 1 86 86 ASN HA H 1 4.984 0.000 . 1 . . . . A 82 ASN HA . 34869 1
918 . 1 . 1 86 86 ASN HB2 H 1 2.879 0.000 . 2 . . . . A 82 ASN HB2 . 34869 1
919 . 1 . 1 86 86 ASN HB3 H 1 2.737 0.000 . 2 . . . . A 82 ASN HB3 . 34869 1
920 . 1 . 1 86 86 ASN CA C 13 51.281 0.000 . 1 . . . . A 82 ASN CA . 34869 1
921 . 1 . 1 86 86 ASN CB C 13 38.904 0.002 . 1 . . . . A 82 ASN CB . 34869 1
922 . 1 . 1 86 86 ASN N N 15 120.595 0.000 . 1 . . . . A 82 ASN N . 34869 1
923 . 1 . 1 87 87 PRO HA H 1 4.408 0.000 . 1 . . . . A 83 PRO HA . 34869 1
924 . 1 . 1 87 87 PRO HB2 H 1 2.306 0.000 . 2 . . . . A 83 PRO HB2 . 34869 1
925 . 1 . 1 87 87 PRO HB3 H 1 1.983 0.015 . 2 . . . . A 83 PRO HB3 . 34869 1
926 . 1 . 1 87 87 PRO HG2 H 1 2.001 0.010 . 1 . . . . A 83 PRO HG2 . 34869 1
927 . 1 . 1 87 87 PRO HG3 H 1 2.001 0.010 . 1 . . . . A 83 PRO HG3 . 34869 1
928 . 1 . 1 87 87 PRO HD2 H 1 3.784 0.020 . 2 . . . . A 83 PRO HD2 . 34869 1
929 . 1 . 1 87 87 PRO HD3 H 1 3.763 0.010 . 2 . . . . A 83 PRO HD3 . 34869 1
930 . 1 . 1 87 87 PRO CA C 13 63.622 0.000 . 1 . . . . A 83 PRO CA . 34869 1
931 . 1 . 1 87 87 PRO CB C 13 32.080 0.070 . 1 . . . . A 83 PRO CB . 34869 1
932 . 1 . 1 87 87 PRO CG C 13 27.233 0.000 . 1 . . . . A 83 PRO CG . 34869 1
933 . 1 . 1 87 87 PRO CD C 13 50.791 0.003 . 1 . . . . A 83 PRO CD . 34869 1
934 . 1 . 1 88 88 ALA H H 1 8.245 0.001 . 1 . . . . A 84 ALA H . 34869 1
935 . 1 . 1 88 88 ALA HA H 1 4.303 0.002 . 1 . . . . A 84 ALA HA . 34869 1
936 . 1 . 1 88 88 ALA HB1 H 1 1.390 0.001 . 1 . . . . A 84 ALA HB1 . 34869 1
937 . 1 . 1 88 88 ALA HB2 H 1 1.390 0.001 . 1 . . . . A 84 ALA HB2 . 34869 1
938 . 1 . 1 88 88 ALA HB3 H 1 1.390 0.001 . 1 . . . . A 84 ALA HB3 . 34869 1
939 . 1 . 1 88 88 ALA CA C 13 52.442 0.000 . 1 . . . . A 84 ALA CA . 34869 1
940 . 1 . 1 88 88 ALA CB C 13 19.039 0.000 . 1 . . . . A 84 ALA CB . 34869 1
941 . 1 . 1 88 88 ALA N N 15 122.907 0.032 . 1 . . . . A 84 ALA N . 34869 1
942 . 1 . 1 89 89 ALA H H 1 8.082 0.001 . 1 . . . . A 85 ALA H . 34869 1
943 . 1 . 1 89 89 ALA HA H 1 4.370 0.000 . 1 . . . . A 85 ALA HA . 34869 1
944 . 1 . 1 89 89 ALA HB1 H 1 1.409 0.000 . 1 . . . . A 85 ALA HB1 . 34869 1
945 . 1 . 1 89 89 ALA HB2 H 1 1.409 0.000 . 1 . . . . A 85 ALA HB2 . 34869 1
946 . 1 . 1 89 89 ALA HB3 H 1 1.409 0.000 . 1 . . . . A 85 ALA HB3 . 34869 1
947 . 1 . 1 89 89 ALA CA C 13 52.409 0.000 . 1 . . . . A 85 ALA CA . 34869 1
948 . 1 . 1 89 89 ALA CB C 13 19.268 0.000 . 1 . . . . A 85 ALA CB . 34869 1
949 . 1 . 1 89 89 ALA N N 15 122.704 0.034 . 1 . . . . A 85 ALA N . 34869 1
950 . 1 . 1 90 90 GLN H H 1 8.304 0.000 . 1 . . . . A 86 GLN H . 34869 1
951 . 1 . 1 90 90 GLN HA H 1 4.417 0.000 . 1 . . . . A 86 GLN HA . 34869 1
952 . 1 . 1 90 90 GLN HB2 H 1 2.158 0.000 . 2 . . . . A 86 GLN HB2 . 34869 1
953 . 1 . 1 90 90 GLN HB3 H 1 2.009 0.000 . 2 . . . . A 86 GLN HB3 . 34869 1
954 . 1 . 1 90 90 GLN HG2 H 1 2.396 0.000 . 1 . . . . A 86 GLN HG2 . 34869 1
955 . 1 . 1 90 90 GLN HG3 H 1 2.396 0.000 . 1 . . . . A 86 GLN HG3 . 34869 1
956 . 1 . 1 90 90 GLN CA C 13 55.773 0.000 . 1 . . . . A 86 GLN CA . 34869 1
957 . 1 . 1 90 90 GLN CB C 13 29.612 0.030 . 1 . . . . A 86 GLN CB . 34869 1
958 . 1 . 1 90 90 GLN CG C 13 33.876 0.000 . 1 . . . . A 86 GLN CG . 34869 1
959 . 1 . 1 90 90 GLN N N 15 119.583 0.000 . 1 . . . . A 86 GLN N . 34869 1
960 . 1 . 1 91 91 THR H H 1 8.207 0.000 . 1 . . . . A 87 THR H . 34869 1
961 . 1 . 1 91 91 THR HA H 1 4.358 0.000 . 1 . . . . A 87 THR HA . 34869 1
962 . 1 . 1 91 91 THR HB H 1 4.255 0.000 . 1 . . . . A 87 THR HB . 34869 1
963 . 1 . 1 91 91 THR HG21 H 1 1.209 0.000 . 1 . . . . A 87 THR HG21 . 34869 1
964 . 1 . 1 91 91 THR HG22 H 1 1.209 0.000 . 1 . . . . A 87 THR HG22 . 34869 1
965 . 1 . 1 91 91 THR HG23 H 1 1.209 0.000 . 1 . . . . A 87 THR HG23 . 34869 1
966 . 1 . 1 91 91 THR CA C 13 61.850 0.000 . 1 . . . . A 87 THR CA . 34869 1
967 . 1 . 1 91 91 THR CB C 13 69.948 0.000 . 1 . . . . A 87 THR CB . 34869 1
968 . 1 . 1 91 91 THR CG2 C 13 21.458 0.000 . 1 . . . . A 87 THR CG2 . 34869 1
969 . 1 . 1 91 91 THR N N 15 115.677 0.000 . 1 . . . . A 87 THR N . 34869 1
970 . 1 . 1 92 92 GLN H H 1 8.047 0.002 . 1 . . . . A 88 GLN H . 34869 1
971 . 1 . 1 92 92 GLN HA H 1 4.190 0.001 . 1 . . . . A 88 GLN HA . 34869 1
972 . 1 . 1 92 92 GLN HB2 H 1 2.125 0.000 . 2 . . . . A 88 GLN HB2 . 34869 1
973 . 1 . 1 92 92 GLN HB3 H 1 1.938 0.000 . 2 . . . . A 88 GLN HB3 . 34869 1
974 . 1 . 1 92 92 GLN HG2 H 1 2.307 0.000 . 1 . . . . A 88 GLN HG2 . 34869 1
975 . 1 . 1 92 92 GLN HG3 H 1 2.307 0.000 . 1 . . . . A 88 GLN HG3 . 34869 1
976 . 1 . 1 92 92 GLN CA C 13 57.452 0.000 . 1 . . . . A 88 GLN CA . 34869 1
977 . 1 . 1 92 92 GLN CB C 13 30.420 0.004 . 1 . . . . A 88 GLN CB . 34869 1
978 . 1 . 1 92 92 GLN CG C 13 34.254 0.000 . 1 . . . . A 88 GLN CG . 34869 1
979 . 1 . 1 92 92 GLN N N 15 127.369 0.046 . 1 . . . . A 88 GLN N . 34869 1
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