Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17995
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'protein assigned chemical shifts'
_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 '3D HNCO' . . . 17995 1
2 '3D HNCA' . . . 17995 1
3 '3D CBCA(CO)NH' . . . 17995 1
4 '3D HBHA(CO)NH' . . . 17995 1
5 '3D HCCH-TOCSY' . . . 17995 1
6 '3D (H)CCH-TOCSY' . . . 17995 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.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 23 23 MET HA H 1 4.349 0.04 . 1 . . . . A 1 MET HA . 17995 1
2 . 1 1 23 23 MET HB2 H 1 1.992 0.04 . 2 . . . . A 1 MET HB2 . 17995 1
3 . 1 1 23 23 MET HB3 H 1 1.992 0.04 . 2 . . . . A 1 MET HB3 . 17995 1
4 . 1 1 23 23 MET HG2 H 1 2.506 0.04 . 2 . . . . A 1 MET HG2 . 17995 1
5 . 1 1 23 23 MET HG3 H 1 2.263 0.04 . 2 . . . . A 1 MET HG3 . 17995 1
6 . 1 1 23 23 MET C C 13 177.433 0.40 . 1 . . . . A 1 MET C . 17995 1
7 . 1 1 23 23 MET CA C 13 55.727 0.40 . 1 . . . . A 1 MET CA . 17995 1
8 . 1 1 23 23 MET CB C 13 32.050 0.40 . 1 . . . . A 1 MET CB . 17995 1
9 . 1 1 23 23 MET CG C 13 32.713 0.40 . 1 . . . . A 1 MET CG . 17995 1
10 . 1 1 24 24 GLN H H 1 8.511 0.04 . 1 . . . . A 2 GLN H . 17995 1
11 . 1 1 24 24 GLN HA H 1 3.962 0.04 . 1 . . . . A 2 GLN HA . 17995 1
12 . 1 1 24 24 GLN HB2 H 1 1.850 0.04 . 2 . . . . A 2 GLN HB2 . 17995 1
13 . 1 1 24 24 GLN HB3 H 1 1.619 0.04 . 2 . . . . A 2 GLN HB3 . 17995 1
14 . 1 1 24 24 GLN HG2 H 1 1.977 0.04 . 2 . . . . A 2 GLN HG2 . 17995 1
15 . 1 1 24 24 GLN HG3 H 1 1.808 0.04 . 2 . . . . A 2 GLN HG3 . 17995 1
16 . 1 1 24 24 GLN HE21 H 1 6.845 0.04 . 2 . . . . A 2 GLN HE21 . 17995 1
17 . 1 1 24 24 GLN HE22 H 1 7.571 0.04 . 2 . . . . A 2 GLN HE22 . 17995 1
18 . 1 1 24 24 GLN C C 13 177.291 0.40 . 1 . . . . A 2 GLN C . 17995 1
19 . 1 1 24 24 GLN CA C 13 58.391 0.40 . 1 . . . . A 2 GLN CA . 17995 1
20 . 1 1 24 24 GLN CB C 13 28.710 0.40 . 1 . . . . A 2 GLN CB . 17995 1
21 . 1 1 24 24 GLN CG C 13 33.088 0.40 . 1 . . . . A 2 GLN CG . 17995 1
22 . 1 1 24 24 GLN N N 15 121.730 0.40 . 1 . . . . A 2 GLN N . 17995 1
23 . 1 1 24 24 GLN NE2 N 15 113.171 0.40 . 1 . . . . A 2 GLN NE2 . 17995 1
24 . 1 1 25 25 HIS H H 1 8.216 0.04 . 1 . . . . A 3 HIS H . 17995 1
25 . 1 1 25 25 HIS HA H 1 5.103 0.04 . 1 . . . . A 3 HIS HA . 17995 1
26 . 1 1 25 25 HIS HB2 H 1 3.381 0.04 . 2 . . . . A 3 HIS HB2 . 17995 1
27 . 1 1 25 25 HIS HB3 H 1 2.860 0.04 . 2 . . . . A 3 HIS HB3 . 17995 1
28 . 1 1 25 25 HIS HD2 H 1 6.739 0.04 . 1 . . . . A 3 HIS HD2 . 17995 1
29 . 1 1 25 25 HIS HE1 H 1 7.728 0.04 . 1 . . . . A 3 HIS HE1 . 17995 1
30 . 1 1 25 25 HIS C C 13 175.501 0.40 . 1 . . . . A 3 HIS C . 17995 1
31 . 1 1 25 25 HIS CA C 13 56.347 0.40 . 1 . . . . A 3 HIS CA . 17995 1
32 . 1 1 25 25 HIS CB C 13 30.627 0.40 . 1 . . . . A 3 HIS CB . 17995 1
33 . 1 1 25 25 HIS CD2 C 13 118.176 0.40 . 1 . . . . A 3 HIS CD2 . 17995 1
34 . 1 1 25 25 HIS CE1 C 13 139.112 0.40 . 1 . . . . A 3 HIS CE1 . 17995 1
35 . 1 1 25 25 HIS N N 15 116.878 0.40 . 1 . . . . A 3 HIS N . 17995 1
36 . 1 1 26 26 LEU H H 1 7.447 0.04 . 1 . . . . A 4 LEU H . 17995 1
37 . 1 1 26 26 LEU HA H 1 3.693 0.04 . 1 . . . . A 4 LEU HA . 17995 1
38 . 1 1 26 26 LEU HB2 H 1 1.797 0.04 . 2 . . . . A 4 LEU HB2 . 17995 1
39 . 1 1 26 26 LEU HB3 H 1 1.636 0.04 . 2 . . . . A 4 LEU HB3 . 17995 1
40 . 1 1 26 26 LEU HG H 1 1.546 0.04 . 1 . . . . A 4 LEU HG . 17995 1
41 . 1 1 26 26 LEU HD11 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD11 . 17995 1
42 . 1 1 26 26 LEU HD12 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD12 . 17995 1
43 . 1 1 26 26 LEU HD13 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD13 . 17995 1
44 . 1 1 26 26 LEU HD21 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD21 . 17995 1
45 . 1 1 26 26 LEU HD22 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD22 . 17995 1
46 . 1 1 26 26 LEU HD23 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD23 . 17995 1
47 . 1 1 26 26 LEU C C 13 177.649 0.40 . 1 . . . . A 4 LEU C . 17995 1
48 . 1 1 26 26 LEU CA C 13 59.703 0.40 . 1 . . . . A 4 LEU CA . 17995 1
49 . 1 1 26 26 LEU CB C 13 42.335 0.40 . 1 . . . . A 4 LEU CB . 17995 1
50 . 1 1 26 26 LEU CG C 13 27.227 0.40 . 1 . . . . A 4 LEU CG . 17995 1
51 . 1 1 26 26 LEU CD1 C 13 25.504 0.40 . 2 . . . . A 4 LEU CD1 . 17995 1
52 . 1 1 26 26 LEU CD2 C 13 25.314 0.40 . 2 . . . . A 4 LEU CD2 . 17995 1
53 . 1 1 26 26 LEU N N 15 121.540 0.40 . 1 . . . . A 4 LEU N . 17995 1
54 . 1 1 27 27 GLU H H 1 8.561 0.04 . 1 . . . . A 5 GLU H . 17995 1
55 . 1 1 27 27 GLU HA H 1 3.891 0.04 . 1 . . . . A 5 GLU HA . 17995 1
56 . 1 1 27 27 GLU HB2 H 1 2.065 0.04 . 2 . . . . A 5 GLU HB2 . 17995 1
57 . 1 1 27 27 GLU HB3 H 1 2.065 0.04 . 2 . . . . A 5 GLU HB3 . 17995 1
58 . 1 1 27 27 GLU HG2 H 1 2.300 0.04 . 2 . . . . A 5 GLU HG2 . 17995 1
59 . 1 1 27 27 GLU HG3 H 1 2.300 0.04 . 2 . . . . A 5 GLU HG3 . 17995 1
60 . 1 1 27 27 GLU C C 13 178.162 0.40 . 1 . . . . A 5 GLU C . 17995 1
61 . 1 1 27 27 GLU CA C 13 59.622 0.40 . 1 . . . . A 5 GLU CA . 17995 1
62 . 1 1 27 27 GLU CB C 13 29.077 0.40 . 1 . . . . A 5 GLU CB . 17995 1
63 . 1 1 27 27 GLU CG C 13 35.951 0.40 . 1 . . . . A 5 GLU CG . 17995 1
64 . 1 1 27 27 GLU N N 15 118.441 0.40 . 1 . . . . A 5 GLU N . 17995 1
65 . 1 1 28 28 ALA H H 1 8.205 0.04 . 1 . . . . A 6 ALA H . 17995 1
66 . 1 1 28 28 ALA HA H 1 4.132 0.04 . 1 . . . . A 6 ALA HA . 17995 1
67 . 1 1 28 28 ALA HB1 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB1 . 17995 1
68 . 1 1 28 28 ALA HB2 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB2 . 17995 1
69 . 1 1 28 28 ALA HB3 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB3 . 17995 1
70 . 1 1 28 28 ALA C C 13 180.421 0.40 . 1 . . . . A 6 ALA C . 17995 1
71 . 1 1 28 28 ALA CA C 13 55.279 0.40 . 1 . . . . A 6 ALA CA . 17995 1
72 . 1 1 28 28 ALA CB C 13 18.766 0.40 . 1 . . . . A 6 ALA CB . 17995 1
73 . 1 1 28 28 ALA N N 15 122.005 0.40 . 1 . . . . A 6 ALA N . 17995 1
74 . 1 1 29 29 VAL H H 1 8.392 0.04 . 1 . . . . A 7 VAL H . 17995 1
75 . 1 1 29 29 VAL HA H 1 3.509 0.04 . 1 . . . . A 7 VAL HA . 17995 1
76 . 1 1 29 29 VAL HB H 1 2.179 0.04 . 1 . . . . A 7 VAL HB . 17995 1
77 . 1 1 29 29 VAL HG11 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG11 . 17995 1
78 . 1 1 29 29 VAL HG12 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG12 . 17995 1
79 . 1 1 29 29 VAL HG13 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG13 . 17995 1
80 . 1 1 29 29 VAL HG21 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG21 . 17995 1
81 . 1 1 29 29 VAL HG22 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG22 . 17995 1
82 . 1 1 29 29 VAL HG23 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG23 . 17995 1
83 . 1 1 29 29 VAL C C 13 177.034 0.40 . 1 . . . . A 7 VAL C . 17995 1
84 . 1 1 29 29 VAL CA C 13 67.363 0.40 . 1 . . . . A 7 VAL CA . 17995 1
85 . 1 1 29 29 VAL CB C 13 31.439 0.40 . 1 . . . . A 7 VAL CB . 17995 1
86 . 1 1 29 29 VAL CG1 C 13 22.602 0.40 . 2 . . . . A 7 VAL CG1 . 17995 1
87 . 1 1 29 29 VAL CG2 C 13 23.970 0.40 . 2 . . . . A 7 VAL CG2 . 17995 1
88 . 1 1 29 29 VAL N N 15 116.985 0.40 . 1 . . . . A 7 VAL N . 17995 1
89 . 1 1 30 30 ARG H H 1 8.784 0.04 . 1 . . . . A 8 ARG H . 17995 1
90 . 1 1 30 30 ARG HA H 1 3.664 0.04 . 1 . . . . A 8 ARG HA . 17995 1
91 . 1 1 30 30 ARG HB2 H 1 2.162 0.04 . 2 . . . . A 8 ARG HB2 . 17995 1
92 . 1 1 30 30 ARG HB3 H 1 1.768 0.04 . 2 . . . . A 8 ARG HB3 . 17995 1
93 . 1 1 30 30 ARG HG2 H 1 1.757 0.04 . 2 . . . . A 8 ARG HG2 . 17995 1
94 . 1 1 30 30 ARG HG3 H 1 1.382 0.04 . 2 . . . . A 8 ARG HG3 . 17995 1
95 . 1 1 30 30 ARG HD2 H 1 3.008 0.04 . 2 . . . . A 8 ARG HD2 . 17995 1
96 . 1 1 30 30 ARG HD3 H 1 3.472 0.04 . 2 . . . . A 8 ARG HD3 . 17995 1
97 . 1 1 30 30 ARG C C 13 177.810 0.40 . 1 . . . . A 8 ARG C . 17995 1
98 . 1 1 30 30 ARG CA C 13 60.525 0.40 . 1 . . . . A 8 ARG CA . 17995 1
99 . 1 1 30 30 ARG CB C 13 30.666 0.40 . 1 . . . . A 8 ARG CB . 17995 1
100 . 1 1 30 30 ARG CG C 13 26.834 0.40 . 1 . . . . A 8 ARG CG . 17995 1
101 . 1 1 30 30 ARG CD C 13 44.031 0.40 . 1 . . . . A 8 ARG CD . 17995 1
102 . 1 1 30 30 ARG N N 15 121.674 0.40 . 1 . . . . A 8 ARG N . 17995 1
103 . 1 1 31 31 ASN H H 1 8.144 0.04 . 1 . . . . A 9 ASN H . 17995 1
104 . 1 1 31 31 ASN HA H 1 4.284 0.04 . 1 . . . . A 9 ASN HA . 17995 1
105 . 1 1 31 31 ASN HB2 H 1 2.891 0.04 . 2 . . . . A 9 ASN HB2 . 17995 1
106 . 1 1 31 31 ASN HB3 H 1 2.834 0.04 . 2 . . . . A 9 ASN HB3 . 17995 1
107 . 1 1 31 31 ASN HD21 H 1 7.181 0.04 . 2 . . . . A 9 ASN HD21 . 17995 1
108 . 1 1 31 31 ASN HD22 H 1 7.560 0.04 . 2 . . . . A 9 ASN HD22 . 17995 1
109 . 1 1 31 31 ASN C C 13 177.890 0.40 . 1 . . . . A 9 ASN C . 17995 1
110 . 1 1 31 31 ASN CA C 13 56.254 0.40 . 1 . . . . A 9 ASN CA . 17995 1
111 . 1 1 31 31 ASN CB C 13 37.588 0.40 . 1 . . . . A 9 ASN CB . 17995 1
112 . 1 1 31 31 ASN N N 15 118.102 0.40 . 1 . . . . A 9 ASN N . 17995 1
113 . 1 1 31 31 ASN ND2 N 15 114.533 0.40 . 1 . . . . A 9 ASN ND2 . 17995 1
114 . 1 1 32 32 ILE H H 1 8.137 0.04 . 1 . . . . A 10 ILE H . 17995 1
115 . 1 1 32 32 ILE HA H 1 3.792 0.04 . 1 . . . . A 10 ILE HA . 17995 1
116 . 1 1 32 32 ILE HB H 1 1.767 0.04 . 1 . . . . A 10 ILE HB . 17995 1
117 . 1 1 32 32 ILE HG12 H 1 1.459 0.04 . 2 . . . . A 10 ILE HG12 . 17995 1
118 . 1 1 32 32 ILE HG13 H 1 0.845 0.04 . 2 . . . . A 10 ILE HG13 . 17995 1
119 . 1 1 32 32 ILE HG21 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG21 . 17995 1
120 . 1 1 32 32 ILE HG22 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG22 . 17995 1
121 . 1 1 32 32 ILE HG23 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG23 . 17995 1
122 . 1 1 32 32 ILE HD11 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD11 . 17995 1
123 . 1 1 32 32 ILE HD12 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD12 . 17995 1
124 . 1 1 32 32 ILE HD13 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD13 . 17995 1
125 . 1 1 32 32 ILE C C 13 177.810 0.40 . 1 . . . . A 10 ILE C . 17995 1
126 . 1 1 32 32 ILE CA C 13 65.258 0.40 . 1 . . . . A 10 ILE CA . 17995 1
127 . 1 1 32 32 ILE CB C 13 38.734 0.40 . 1 . . . . A 10 ILE CB . 17995 1
128 . 1 1 32 32 ILE CG1 C 13 29.431 0.40 . 1 . . . . A 10 ILE CG1 . 17995 1
129 . 1 1 32 32 ILE CG2 C 13 17.684 0.40 . 1 . . . . A 10 ILE CG2 . 17995 1
130 . 1 1 32 32 ILE CD1 C 13 14.073 0.40 . 1 . . . . A 10 ILE CD1 . 17995 1
131 . 1 1 32 32 ILE N N 15 123.614 0.40 . 1 . . . . A 10 ILE N . 17995 1
132 . 1 1 33 33 LEU H H 1 8.637 0.04 . 1 . . . . A 11 LEU H . 17995 1
133 . 1 1 33 33 LEU HA H 1 3.786 0.04 . 1 . . . . A 11 LEU HA . 17995 1
134 . 1 1 33 33 LEU HB2 H 1 1.390 0.04 . 2 . . . . A 11 LEU HB2 . 17995 1
135 . 1 1 33 33 LEU HB3 H 1 1.811 0.04 . 2 . . . . A 11 LEU HB3 . 17995 1
136 . 1 1 33 33 LEU HG H 1 1.755 0.04 . 1 . . . . A 11 LEU HG . 17995 1
137 . 1 1 33 33 LEU HD11 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD11 . 17995 1
138 . 1 1 33 33 LEU HD12 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD12 . 17995 1
139 . 1 1 33 33 LEU HD13 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD13 . 17995 1
140 . 1 1 33 33 LEU HD21 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD21 . 17995 1
141 . 1 1 33 33 LEU HD22 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD22 . 17995 1
142 . 1 1 33 33 LEU HD23 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD23 . 17995 1
143 . 1 1 33 33 LEU C C 13 179.039 0.40 . 1 . . . . A 11 LEU C . 17995 1
144 . 1 1 33 33 LEU CA C 13 58.710 0.40 . 1 . . . . A 11 LEU CA . 17995 1
145 . 1 1 33 33 LEU CB C 13 42.076 0.40 . 1 . . . . A 11 LEU CB . 17995 1
146 . 1 1 33 33 LEU CG C 13 26.885 0.40 . 1 . . . . A 11 LEU CG . 17995 1
147 . 1 1 33 33 LEU CD1 C 13 27.012 0.40 . 2 . . . . A 11 LEU CD1 . 17995 1
148 . 1 1 33 33 LEU CD2 C 13 24.743 0.40 . 2 . . . . A 11 LEU CD2 . 17995 1
149 . 1 1 33 33 LEU N N 15 119.797 0.40 . 1 . . . . A 11 LEU N . 17995 1
150 . 1 1 34 34 GLY H H 1 8.513 0.04 . 1 . . . . A 12 GLY H . 17995 1
151 . 1 1 34 34 GLY HA2 H 1 3.771 0.04 . 2 . . . . A 12 GLY HA2 . 17995 1
152 . 1 1 34 34 GLY HA3 H 1 3.456 0.04 . 2 . . . . A 12 GLY HA3 . 17995 1
153 . 1 1 34 34 GLY C C 13 175.242 0.40 . 1 . . . . A 12 GLY C . 17995 1
154 . 1 1 34 34 GLY CA C 13 47.718 0.40 . 1 . . . . A 12 GLY CA . 17995 1
155 . 1 1 34 34 GLY N N 15 103.682 0.40 . 1 . . . . A 12 GLY N . 17995 1
156 . 1 1 35 35 ASP H H 1 7.968 0.04 . 1 . . . . A 13 ASP H . 17995 1
157 . 1 1 35 35 ASP HA H 1 4.585 0.04 . 1 . . . . A 13 ASP HA . 17995 1
158 . 1 1 35 35 ASP HB2 H 1 2.809 0.04 . 2 . . . . A 13 ASP HB2 . 17995 1
159 . 1 1 35 35 ASP HB3 H 1 2.742 0.04 . 2 . . . . A 13 ASP HB3 . 17995 1
160 . 1 1 35 35 ASP C C 13 179.013 0.40 . 1 . . . . A 13 ASP C . 17995 1
161 . 1 1 35 35 ASP CA C 13 56.916 0.40 . 1 . . . . A 13 ASP CA . 17995 1
162 . 1 1 35 35 ASP CB C 13 41.046 0.40 . 1 . . . . A 13 ASP CB . 17995 1
163 . 1 1 35 35 ASP N N 15 122.235 0.40 . 1 . . . . A 13 ASP N . 17995 1
164 . 1 1 36 36 VAL H H 1 8.765 0.04 . 1 . . . . A 14 VAL H . 17995 1
165 . 1 1 36 36 VAL HA H 1 3.677 0.04 . 1 . . . . A 14 VAL HA . 17995 1
166 . 1 1 36 36 VAL HB H 1 1.901 0.04 . 1 . . . . A 14 VAL HB . 17995 1
167 . 1 1 36 36 VAL HG11 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG11 . 17995 1
168 . 1 1 36 36 VAL HG12 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG12 . 17995 1
169 . 1 1 36 36 VAL HG13 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG13 . 17995 1
170 . 1 1 36 36 VAL HG21 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG21 . 17995 1
171 . 1 1 36 36 VAL HG22 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG22 . 17995 1
172 . 1 1 36 36 VAL HG23 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG23 . 17995 1
173 . 1 1 36 36 VAL C C 13 177.797 0.40 . 1 . . . . A 14 VAL C . 17995 1
174 . 1 1 36 36 VAL CA C 13 66.004 0.40 . 1 . . . . A 14 VAL CA . 17995 1
175 . 1 1 36 36 VAL CB C 13 32.232 0.40 . 1 . . . . A 14 VAL CB . 17995 1
176 . 1 1 36 36 VAL CG1 C 13 22.412 0.40 . 2 . . . . A 14 VAL CG1 . 17995 1
177 . 1 1 36 36 VAL CG2 C 13 23.679 0.40 . 2 . . . . A 14 VAL CG2 . 17995 1
178 . 1 1 36 36 VAL N N 15 120.841 0.40 . 1 . . . . A 14 VAL N . 17995 1
179 . 1 1 37 37 LEU H H 1 7.942 0.04 . 1 . . . . A 15 LEU H . 17995 1
180 . 1 1 37 37 LEU HA H 1 4.281 0.04 . 1 . . . . A 15 LEU HA . 17995 1
181 . 1 1 37 37 LEU HB2 H 1 1.753 0.04 . 2 . . . . A 15 LEU HB2 . 17995 1
182 . 1 1 37 37 LEU HB3 H 1 1.447 0.04 . 2 . . . . A 15 LEU HB3 . 17995 1
183 . 1 1 37 37 LEU HD11 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD11 . 17995 1
184 . 1 1 37 37 LEU HD12 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD12 . 17995 1
185 . 1 1 37 37 LEU HD13 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD13 . 17995 1
186 . 1 1 37 37 LEU HD21 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD21 . 17995 1
187 . 1 1 37 37 LEU HD22 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD22 . 17995 1
188 . 1 1 37 37 LEU HD23 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD23 . 17995 1
189 . 1 1 37 37 LEU C C 13 175.483 0.40 . 1 . . . . A 15 LEU C . 17995 1
190 . 1 1 37 37 LEU CA C 13 54.170 0.40 . 1 . . . . A 15 LEU CA . 17995 1
191 . 1 1 37 37 LEU CB C 13 40.694 0.40 . 1 . . . . A 15 LEU CB . 17995 1
192 . 1 1 37 37 LEU CD1 C 13 26.796 0.40 . 2 . . . . A 15 LEU CD1 . 17995 1
193 . 1 1 37 37 LEU CD2 C 13 22.969 0.40 . 2 . . . . A 15 LEU CD2 . 17995 1
194 . 1 1 37 37 LEU N N 15 114.630 0.40 . 1 . . . . A 15 LEU N . 17995 1
195 . 1 1 38 38 ASN H H 1 7.561 0.04 . 1 . . . . A 16 ASN H . 17995 1
196 . 1 1 38 38 ASN HA H 1 4.534 0.04 . 1 . . . . A 16 ASN HA . 17995 1
197 . 1 1 38 38 ASN HB2 H 1 3.152 0.04 . 2 . . . . A 16 ASN HB2 . 17995 1
198 . 1 1 38 38 ASN HB3 H 1 2.677 0.04 . 2 . . . . A 16 ASN HB3 . 17995 1
199 . 1 1 38 38 ASN HD21 H 1 6.791 0.04 . 2 . . . . A 16 ASN HD21 . 17995 1
200 . 1 1 38 38 ASN HD22 H 1 7.526 0.04 . 2 . . . . A 16 ASN HD22 . 17995 1
201 . 1 1 38 38 ASN C C 13 175.668 0.40 . 1 . . . . A 16 ASN C . 17995 1
202 . 1 1 38 38 ASN CA C 13 53.920 0.40 . 1 . . . . A 16 ASN CA . 17995 1
203 . 1 1 38 38 ASN CB C 13 36.858 0.40 . 1 . . . . A 16 ASN CB . 17995 1
204 . 1 1 38 38 ASN N N 15 116.887 0.40 . 1 . . . . A 16 ASN N . 17995 1
205 . 1 1 38 38 ASN ND2 N 15 113.123 0.40 . 1 . . . . A 16 ASN ND2 . 17995 1
206 . 1 1 39 39 LEU H H 1 8.233 0.04 . 1 . . . . A 17 LEU H . 17995 1
207 . 1 1 39 39 LEU HA H 1 4.070 0.04 . 1 . . . . A 17 LEU HA . 17995 1
208 . 1 1 39 39 LEU HB2 H 1 1.536 0.04 . 2 . . . . A 17 LEU HB2 . 17995 1
209 . 1 1 39 39 LEU HB3 H 1 1.273 0.04 . 2 . . . . A 17 LEU HB3 . 17995 1
210 . 1 1 39 39 LEU HG H 1 1.692 0.04 . 1 . . . . A 17 LEU HG . 17995 1
211 . 1 1 39 39 LEU HD21 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD21 . 17995 1
212 . 1 1 39 39 LEU HD22 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD22 . 17995 1
213 . 1 1 39 39 LEU HD23 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD23 . 17995 1
214 . 1 1 39 39 LEU C C 13 178.415 0.40 . 1 . . . . A 17 LEU C . 17995 1
215 . 1 1 39 39 LEU CA C 13 55.744 0.40 . 1 . . . . A 17 LEU CA . 17995 1
216 . 1 1 39 39 LEU CB C 13 43.276 0.40 . 1 . . . . A 17 LEU CB . 17995 1
217 . 1 1 39 39 LEU CG C 13 26.461 0.40 . 1 . . . . A 17 LEU CG . 17995 1
218 . 1 1 39 39 LEU CD1 C 13 25.396 0.40 . 2 . . . . A 17 LEU CD1 . 17995 1
219 . 1 1 39 39 LEU CD2 C 13 21.974 0.40 . 2 . . . . A 17 LEU CD2 . 17995 1
220 . 1 1 39 39 LEU N N 15 114.676 0.40 . 1 . . . . A 17 LEU N . 17995 1
221 . 1 1 40 40 GLY H H 1 8.678 0.04 . 1 . . . . A 18 GLY H . 17995 1
222 . 1 1 40 40 GLY HA2 H 1 3.929 0.04 . 2 . . . . A 18 GLY HA2 . 17995 1
223 . 1 1 40 40 GLY HA3 H 1 3.714 0.04 . 2 . . . . A 18 GLY HA3 . 17995 1
224 . 1 1 40 40 GLY CA C 13 46.305 0.40 . 1 . . . . A 18 GLY CA . 17995 1
225 . 1 1 40 40 GLY N N 15 109.665 0.40 . 1 . . . . A 18 GLY N . 17995 1
226 . 1 1 41 41 GLU HA H 1 4.128 0.04 . 1 . . . . A 19 GLU HA . 17995 1
227 . 1 1 41 41 GLU HB2 H 1 2.105 0.04 . 2 . . . . A 19 GLU HB2 . 17995 1
228 . 1 1 41 41 GLU HB3 H 1 2.270 0.04 . 2 . . . . A 19 GLU HB3 . 17995 1
229 . 1 1 41 41 GLU HG2 H 1 2.416 0.04 . 2 . . . . A 19 GLU HG2 . 17995 1
230 . 1 1 41 41 GLU HG3 H 1 2.416 0.04 . 2 . . . . A 19 GLU HG3 . 17995 1
231 . 1 1 41 41 GLU C C 13 178.328 0.40 . 1 . . . . A 19 GLU C . 17995 1
232 . 1 1 41 41 GLU CA C 13 58.264 0.40 . 1 . . . . A 19 GLU CA . 17995 1
233 . 1 1 41 41 GLU CB C 13 29.080 0.40 . 1 . . . . A 19 GLU CB . 17995 1
234 . 1 1 41 41 GLU CG C 13 36.319 0.40 . 1 . . . . A 19 GLU CG . 17995 1
235 . 1 1 42 42 ARG H H 1 7.979 0.04 . 1 . . . . A 20 ARG H . 17995 1
236 . 1 1 42 42 ARG HA H 1 4.175 0.04 . 1 . . . . A 20 ARG HA . 17995 1
237 . 1 1 42 42 ARG HB2 H 1 2.033 0.04 . 2 . . . . A 20 ARG HB2 . 17995 1
238 . 1 1 42 42 ARG HB3 H 1 1.868 0.04 . 2 . . . . A 20 ARG HB3 . 17995 1
239 . 1 1 42 42 ARG HG2 H 1 1.818 0.04 . 2 . . . . A 20 ARG HG2 . 17995 1
240 . 1 1 42 42 ARG HG3 H 1 1.818 0.04 . 2 . . . . A 20 ARG HG3 . 17995 1
241 . 1 1 42 42 ARG HD2 H 1 3.256 0.04 . 2 . . . . A 20 ARG HD2 . 17995 1
242 . 1 1 42 42 ARG HD3 H 1 3.356 0.04 . 2 . . . . A 20 ARG HD3 . 17995 1
243 . 1 1 42 42 ARG C C 13 178.912 0.40 . 1 . . . . A 20 ARG C . 17995 1
244 . 1 1 42 42 ARG CA C 13 58.237 0.40 . 1 . . . . A 20 ARG CA . 17995 1
245 . 1 1 42 42 ARG CB C 13 30.056 0.40 . 1 . . . . A 20 ARG CB . 17995 1
246 . 1 1 42 42 ARG CG C 13 27.969 0.40 . 1 . . . . A 20 ARG CG . 17995 1
247 . 1 1 42 42 ARG CD C 13 43.859 0.40 . 1 . . . . A 20 ARG CD . 17995 1
248 . 1 1 42 42 ARG N N 15 118.936 0.40 . 1 . . . . A 20 ARG N . 17995 1
249 . 1 1 43 43 LYS H H 1 7.719 0.04 . 1 . . . . A 21 LYS H . 17995 1
250 . 1 1 43 43 LYS HA H 1 3.748 0.04 . 1 . . . . A 21 LYS HA . 17995 1
251 . 1 1 43 43 LYS HB2 H 1 1.707 0.04 . 2 . . . . A 21 LYS HB2 . 17995 1
252 . 1 1 43 43 LYS HB3 H 1 1.413 0.04 . 2 . . . . A 21 LYS HB3 . 17995 1
253 . 1 1 43 43 LYS HG2 H 1 1.091 0.04 . 2 . . . . A 21 LYS HG2 . 17995 1
254 . 1 1 43 43 LYS HG3 H 1 0.710 0.04 . 2 . . . . A 21 LYS HG3 . 17995 1
255 . 1 1 43 43 LYS HD2 H 1 1.598 0.04 . 2 . . . . A 21 LYS HD2 . 17995 1
256 . 1 1 43 43 LYS HD3 H 1 1.547 0.04 . 2 . . . . A 21 LYS HD3 . 17995 1
257 . 1 1 43 43 LYS HE2 H 1 2.704 0.04 . 2 . . . . A 21 LYS HE2 . 17995 1
258 . 1 1 43 43 LYS HE3 H 1 2.704 0.04 . 2 . . . . A 21 LYS HE3 . 17995 1
259 . 1 1 43 43 LYS C C 13 176.559 0.40 . 1 . . . . A 21 LYS C . 17995 1
260 . 1 1 43 43 LYS CA C 13 59.098 0.40 . 1 . . . . A 21 LYS CA . 17995 1
261 . 1 1 43 43 LYS CB C 13 31.981 0.40 . 1 . . . . A 21 LYS CB . 17995 1
262 . 1 1 43 43 LYS CG C 13 24.021 0.40 . 1 . . . . A 21 LYS CG . 17995 1
263 . 1 1 43 43 LYS CD C 13 29.957 0.40 . 1 . . . . A 21 LYS CD . 17995 1
264 . 1 1 43 43 LYS CE C 13 41.996 0.40 . 1 . . . . A 21 LYS CE . 17995 1
265 . 1 1 43 43 LYS N N 15 119.087 0.40 . 1 . . . . A 21 LYS N . 17995 1
266 . 1 1 44 44 HIS H H 1 7.124 0.04 . 1 . . . . A 22 HIS H . 17995 1
267 . 1 1 44 44 HIS HA H 1 4.428 0.04 . 1 . . . . A 22 HIS HA . 17995 1
268 . 1 1 44 44 HIS HB2 H 1 3.275 0.04 . 2 . . . . A 22 HIS HB2 . 17995 1
269 . 1 1 44 44 HIS HB3 H 1 3.046 0.04 . 2 . . . . A 22 HIS HB3 . 17995 1
270 . 1 1 44 44 HIS C C 13 176.288 0.40 . 1 . . . . A 22 HIS C . 17995 1
271 . 1 1 44 44 HIS CA C 13 57.784 0.40 . 1 . . . . A 22 HIS CA . 17995 1
272 . 1 1 44 44 HIS CB C 13 30.470 0.40 . 1 . . . . A 22 HIS CB . 17995 1
273 . 1 1 44 44 HIS N N 15 115.571 0.40 . 1 . . . . A 22 HIS N . 17995 1
274 . 1 1 45 45 THR H H 1 7.441 0.04 . 1 . . . . A 23 THR H . 17995 1
275 . 1 1 45 45 THR HA H 1 4.355 0.04 . 1 . . . . A 23 THR HA . 17995 1
276 . 1 1 45 45 THR HB H 1 4.457 0.04 . 1 . . . . A 23 THR HB . 17995 1
277 . 1 1 45 45 THR HG21 H 1 1.253 0.04 . 1 . . . . A 23 THR HG21 . 17995 1
278 . 1 1 45 45 THR HG22 H 1 1.253 0.04 . 1 . . . . A 23 THR HG22 . 17995 1
279 . 1 1 45 45 THR HG23 H 1 1.253 0.04 . 1 . . . . A 23 THR HG23 . 17995 1
280 . 1 1 45 45 THR C C 13 174.650 0.40 . 1 . . . . A 23 THR C . 17995 1
281 . 1 1 45 45 THR CA C 13 61.627 0.40 . 1 . . . . A 23 THR CA . 17995 1
282 . 1 1 45 45 THR CB C 13 69.475 0.40 . 1 . . . . A 23 THR CB . 17995 1
283 . 1 1 45 45 THR CG2 C 13 21.936 0.40 . 1 . . . . A 23 THR CG2 . 17995 1
284 . 1 1 45 45 THR N N 15 107.890 0.40 . 1 . . . . A 23 THR N . 17995 1
285 . 1 1 46 46 LEU H H 1 7.059 0.04 . 1 . . . . A 24 LEU H . 17995 1
286 . 1 1 46 46 LEU HA H 1 4.623 0.04 . 1 . . . . A 24 LEU HA . 17995 1
287 . 1 1 46 46 LEU HB2 H 1 1.816 0.04 . 2 . . . . A 24 LEU HB2 . 17995 1
288 . 1 1 46 46 LEU HB3 H 1 1.230 0.04 . 2 . . . . A 24 LEU HB3 . 17995 1
289 . 1 1 46 46 LEU HG H 1 1.836 0.04 . 1 . . . . A 24 LEU HG . 17995 1
290 . 1 1 46 46 LEU HD11 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD11 . 17995 1
291 . 1 1 46 46 LEU HD12 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD12 . 17995 1
292 . 1 1 46 46 LEU HD13 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD13 . 17995 1
293 . 1 1 46 46 LEU HD21 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD21 . 17995 1
294 . 1 1 46 46 LEU HD22 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD22 . 17995 1
295 . 1 1 46 46 LEU HD23 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD23 . 17995 1
296 . 1 1 46 46 LEU C C 13 176.537 0.40 . 1 . . . . A 24 LEU C . 17995 1
297 . 1 1 46 46 LEU CA C 13 54.590 0.40 . 1 . . . . A 24 LEU CA . 17995 1
298 . 1 1 46 46 LEU CB C 13 43.117 0.40 . 1 . . . . A 24 LEU CB . 17995 1
299 . 1 1 46 46 LEU CG C 13 26.511 0.40 . 1 . . . . A 24 LEU CG . 17995 1
300 . 1 1 46 46 LEU CD1 C 13 25.878 0.40 . 2 . . . . A 24 LEU CD1 . 17995 1
301 . 1 1 46 46 LEU CD2 C 13 22.722 0.40 . 2 . . . . A 24 LEU CD2 . 17995 1
302 . 1 1 46 46 LEU N N 15 121.435 0.40 . 1 . . . . A 24 LEU N . 17995 1
303 . 1 1 47 47 THR H H 1 9.432 0.04 . 1 . . . . A 25 THR H . 17995 1
304 . 1 1 47 47 THR HA H 1 4.605 0.04 . 1 . . . . A 25 THR HA . 17995 1
305 . 1 1 47 47 THR HB H 1 4.610 0.04 . 1 . . . . A 25 THR HB . 17995 1
306 . 1 1 47 47 THR HG21 H 1 1.174 0.04 . 1 . . . . A 25 THR HG21 . 17995 1
307 . 1 1 47 47 THR HG22 H 1 1.174 0.04 . 1 . . . . A 25 THR HG22 . 17995 1
308 . 1 1 47 47 THR HG23 H 1 1.174 0.04 . 1 . . . . A 25 THR HG23 . 17995 1
309 . 1 1 47 47 THR C C 13 175.526 0.40 . 1 . . . . A 25 THR C . 17995 1
310 . 1 1 47 47 THR CA C 13 59.878 0.40 . 1 . . . . A 25 THR CA . 17995 1
311 . 1 1 47 47 THR CB C 13 71.752 0.40 . 1 . . . . A 25 THR CB . 17995 1
312 . 1 1 47 47 THR CG2 C 13 21.252 0.40 . 1 . . . . A 25 THR CG2 . 17995 1
313 . 1 1 47 47 THR N N 15 116.104 0.40 . 1 . . . . A 25 THR N . 17995 1
314 . 1 1 48 48 ALA H H 1 9.142 0.04 . 1 . . . . A 26 ALA H . 17995 1
315 . 1 1 48 48 ALA HA H 1 3.809 0.04 . 1 . . . . A 26 ALA HA . 17995 1
316 . 1 1 48 48 ALA HB1 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB1 . 17995 1
317 . 1 1 48 48 ALA HB2 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB2 . 17995 1
318 . 1 1 48 48 ALA HB3 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB3 . 17995 1
319 . 1 1 48 48 ALA CA C 13 55.593 0.40 . 1 . . . . A 26 ALA CA . 17995 1
320 . 1 1 48 48 ALA CB C 13 18.654 0.40 . 1 . . . . A 26 ALA CB . 17995 1
321 . 1 1 48 48 ALA N N 15 122.234 0.40 . 1 . . . . A 26 ALA N . 17995 1
322 . 1 1 49 49 SER HA H 1 4.448 0.04 . 1 . . . . A 27 SER HA . 17995 1
323 . 1 1 49 49 SER HB2 H 1 3.877 0.04 . 2 . . . . A 27 SER HB2 . 17995 1
324 . 1 1 49 49 SER HB3 H 1 3.877 0.04 . 2 . . . . A 27 SER HB3 . 17995 1
325 . 1 1 49 49 SER C C 13 174.637 0.40 . 1 . . . . A 27 SER C . 17995 1
326 . 1 1 49 49 SER CA C 13 58.348 0.40 . 1 . . . . A 27 SER CA . 17995 1
327 . 1 1 49 49 SER CB C 13 63.704 0.40 . 1 . . . . A 27 SER CB . 17995 1
328 . 1 1 50 50 SER H H 1 8.157 0.04 . 1 . . . . A 28 SER H . 17995 1
329 . 1 1 50 50 SER HA H 1 4.269 0.04 . 1 . . . . A 28 SER HA . 17995 1
330 . 1 1 50 50 SER HB2 H 1 3.932 0.04 . 2 . . . . A 28 SER HB2 . 17995 1
331 . 1 1 50 50 SER HB3 H 1 3.932 0.04 . 2 . . . . A 28 SER HB3 . 17995 1
332 . 1 1 50 50 SER C C 13 172.904 0.40 . 1 . . . . A 28 SER C . 17995 1
333 . 1 1 50 50 SER CA C 13 60.846 0.40 . 1 . . . . A 28 SER CA . 17995 1
334 . 1 1 50 50 SER CB C 13 63.063 0.40 . 1 . . . . A 28 SER CB . 17995 1
335 . 1 1 50 50 SER N N 15 122.032 0.40 . 1 . . . . A 28 SER N . 17995 1
336 . 1 1 51 51 VAL H H 1 8.505 0.04 . 1 . . . . A 29 VAL H . 17995 1
337 . 1 1 51 51 VAL HA H 1 4.342 0.04 . 1 . . . . A 29 VAL HA . 17995 1
338 . 1 1 51 51 VAL HB H 1 1.868 0.04 . 1 . . . . A 29 VAL HB . 17995 1
339 . 1 1 51 51 VAL HG11 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG11 . 17995 1
340 . 1 1 51 51 VAL HG12 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG12 . 17995 1
341 . 1 1 51 51 VAL HG13 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG13 . 17995 1
342 . 1 1 51 51 VAL HG21 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG21 . 17995 1
343 . 1 1 51 51 VAL HG22 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG22 . 17995 1
344 . 1 1 51 51 VAL HG23 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG23 . 17995 1
345 . 1 1 51 51 VAL C C 13 176.612 0.40 . 1 . . . . A 29 VAL C . 17995 1
346 . 1 1 51 51 VAL CA C 13 62.448 0.40 . 1 . . . . A 29 VAL CA . 17995 1
347 . 1 1 51 51 VAL CB C 13 32.225 0.40 . 1 . . . . A 29 VAL CB . 17995 1
348 . 1 1 51 51 VAL CG1 C 13 22.000 0.40 . 2 . . . . A 29 VAL CG1 . 17995 1
349 . 1 1 51 51 VAL CG2 C 13 22.050 0.40 . 2 . . . . A 29 VAL CG2 . 17995 1
350 . 1 1 51 51 VAL N N 15 127.079 0.40 . 1 . . . . A 29 VAL N . 17995 1
351 . 1 1 52 52 LEU H H 1 7.954 0.04 . 1 . . . . A 30 LEU H . 17995 1
352 . 1 1 52 52 LEU HA H 1 4.795 0.04 . 1 . . . . A 30 LEU HA . 17995 1
353 . 1 1 52 52 LEU HB2 H 1 2.355 0.04 . 2 . . . . A 30 LEU HB2 . 17995 1
354 . 1 1 52 52 LEU HB3 H 1 1.149 0.04 . 2 . . . . A 30 LEU HB3 . 17995 1
355 . 1 1 52 52 LEU HG H 1 1.496 0.04 . 1 . . . . A 30 LEU HG . 17995 1
356 . 1 1 52 52 LEU HD11 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD11 . 17995 1
357 . 1 1 52 52 LEU HD12 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD12 . 17995 1
358 . 1 1 52 52 LEU HD13 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD13 . 17995 1
359 . 1 1 52 52 LEU HD21 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD21 . 17995 1
360 . 1 1 52 52 LEU HD22 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD22 . 17995 1
361 . 1 1 52 52 LEU HD23 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD23 . 17995 1
362 . 1 1 52 52 LEU C C 13 176.569 0.40 . 1 . . . . A 30 LEU C . 17995 1
363 . 1 1 52 52 LEU CA C 13 54.532 0.40 . 1 . . . . A 30 LEU CA . 17995 1
364 . 1 1 52 52 LEU CB C 13 41.004 0.40 . 1 . . . . A 30 LEU CB . 17995 1
365 . 1 1 52 52 LEU CG C 13 26.955 0.40 . 1 . . . . A 30 LEU CG . 17995 1
366 . 1 1 52 52 LEU CD1 C 13 26.942 0.40 . 2 . . . . A 30 LEU CD1 . 17995 1
367 . 1 1 52 52 LEU CD2 C 13 23.356 0.40 . 2 . . . . A 30 LEU CD2 . 17995 1
368 . 1 1 52 52 LEU N N 15 126.014 0.40 . 1 . . . . A 30 LEU N . 17995 1
369 . 1 1 53 53 LEU H H 1 7.777 0.04 . 1 . . . . A 31 LEU H . 17995 1
370 . 1 1 53 53 LEU HA H 1 4.086 0.04 . 1 . . . . A 31 LEU HA . 17995 1
371 . 1 1 53 53 LEU HB2 H 1 1.666 0.04 . 2 . . . . A 31 LEU HB2 . 17995 1
372 . 1 1 53 53 LEU HB3 H 1 1.478 0.04 . 2 . . . . A 31 LEU HB3 . 17995 1
373 . 1 1 53 53 LEU HG H 1 1.621 0.04 . 1 . . . . A 31 LEU HG . 17995 1
374 . 1 1 53 53 LEU HD11 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD11 . 17995 1
375 . 1 1 53 53 LEU HD12 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD12 . 17995 1
376 . 1 1 53 53 LEU HD13 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD13 . 17995 1
377 . 1 1 53 53 LEU C C 13 177.683 0.40 . 1 . . . . A 31 LEU C . 17995 1
378 . 1 1 53 53 LEU CA C 13 57.374 0.40 . 1 . . . . A 31 LEU CA . 17995 1
379 . 1 1 53 53 LEU CB C 13 41.819 0.40 . 1 . . . . A 31 LEU CB . 17995 1
380 . 1 1 53 53 LEU CG C 13 26.879 0.40 . 1 . . . . A 31 LEU CG . 17995 1
381 . 1 1 53 53 LEU CD1 C 13 24.800 0.40 . 2 . . . . A 31 LEU CD1 . 17995 1
382 . 1 1 53 53 LEU N N 15 122.601 0.40 . 1 . . . . A 31 LEU N . 17995 1
383 . 1 1 54 54 GLY H H 1 9.121 0.04 . 1 . . . . A 32 GLY H . 17995 1
384 . 1 1 54 54 GLY HA2 H 1 4.314 0.04 . 2 . . . . A 32 GLY HA2 . 17995 1
385 . 1 1 54 54 GLY HA3 H 1 3.612 0.04 . 2 . . . . A 32 GLY HA3 . 17995 1
386 . 1 1 54 54 GLY C C 13 173.612 0.40 . 1 . . . . A 32 GLY C . 17995 1
387 . 1 1 54 54 GLY CA C 13 45.558 0.40 . 1 . . . . A 32 GLY CA . 17995 1
388 . 1 1 54 54 GLY N N 15 114.941 0.40 . 1 . . . . A 32 GLY N . 17995 1
389 . 1 1 55 55 ASN H H 1 7.789 0.04 . 1 . . . . A 33 ASN H . 17995 1
390 . 1 1 55 55 ASN HA H 1 4.930 0.04 . 1 . . . . A 33 ASN HA . 17995 1
391 . 1 1 55 55 ASN HB2 H 1 2.629 0.04 . 2 . . . . A 33 ASN HB2 . 17995 1
392 . 1 1 55 55 ASN HB3 H 1 2.458 0.04 . 2 . . . . A 33 ASN HB3 . 17995 1
393 . 1 1 55 55 ASN HD21 H 1 7.065 0.04 . 2 . . . . A 33 ASN HD21 . 17995 1
394 . 1 1 55 55 ASN HD22 H 1 7.870 0.04 . 2 . . . . A 33 ASN HD22 . 17995 1
395 . 1 1 55 55 ASN C C 13 174.458 0.40 . 1 . . . . A 33 ASN C . 17995 1
396 . 1 1 55 55 ASN CA C 13 53.819 0.40 . 1 . . . . A 33 ASN CA . 17995 1
397 . 1 1 55 55 ASN CB C 13 41.547 0.40 . 1 . . . . A 33 ASN CB . 17995 1
398 . 1 1 55 55 ASN N N 15 117.901 0.40 . 1 . . . . A 33 ASN N . 17995 1
399 . 1 1 55 55 ASN ND2 N 15 114.482 0.40 . 1 . . . . A 33 ASN ND2 . 17995 1
400 . 1 1 56 56 ILE H H 1 7.703 0.04 . 1 . . . . A 34 ILE H . 17995 1
401 . 1 1 56 56 ILE HA H 1 4.537 0.04 . 1 . . . . A 34 ILE HA . 17995 1
402 . 1 1 56 56 ILE HB H 1 1.959 0.04 . 1 . . . . A 34 ILE HB . 17995 1
403 . 1 1 56 56 ILE HG12 H 1 1.751 0.04 . 2 . . . . A 34 ILE HG12 . 17995 1
404 . 1 1 56 56 ILE HG13 H 1 1.501 0.04 . 2 . . . . A 34 ILE HG13 . 17995 1
405 . 1 1 56 56 ILE HG21 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG21 . 17995 1
406 . 1 1 56 56 ILE HG22 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG22 . 17995 1
407 . 1 1 56 56 ILE HG23 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG23 . 17995 1
408 . 1 1 56 56 ILE HD11 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD11 . 17995 1
409 . 1 1 56 56 ILE HD12 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD12 . 17995 1
410 . 1 1 56 56 ILE HD13 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD13 . 17995 1
411 . 1 1 56 56 ILE CA C 13 58.001 0.40 . 1 . . . . A 34 ILE CA . 17995 1
412 . 1 1 56 56 ILE CB C 13 38.093 0.40 . 1 . . . . A 34 ILE CB . 17995 1
413 . 1 1 56 56 ILE CG1 C 13 26.910 0.40 . 1 . . . . A 34 ILE CG1 . 17995 1
414 . 1 1 56 56 ILE CG2 C 13 18.046 0.40 . 1 . . . . A 34 ILE CG2 . 17995 1
415 . 1 1 56 56 ILE CD1 C 13 12.761 0.40 . 1 . . . . A 34 ILE CD1 . 17995 1
416 . 1 1 56 56 ILE N N 15 120.163 0.40 . 1 . . . . A 34 ILE N . 17995 1
417 . 1 1 57 57 PRO HA H 1 4.173 0.04 . 1 . . . . A 35 PRO HA . 17995 1
418 . 1 1 57 57 PRO HB2 H 1 2.296 0.04 . 2 . . . . A 35 PRO HB2 . 17995 1
419 . 1 1 57 57 PRO HB3 H 1 1.871 0.04 . 2 . . . . A 35 PRO HB3 . 17995 1
420 . 1 1 57 57 PRO HG2 H 1 2.067 0.04 . 2 . . . . A 35 PRO HG2 . 17995 1
421 . 1 1 57 57 PRO HG3 H 1 1.978 0.04 . 2 . . . . A 35 PRO HG3 . 17995 1
422 . 1 1 57 57 PRO HD2 H 1 3.868 0.04 . 2 . . . . A 35 PRO HD2 . 17995 1
423 . 1 1 57 57 PRO HD3 H 1 4.096 0.04 . 2 . . . . A 35 PRO HD3 . 17995 1
424 . 1 1 57 57 PRO C C 13 177.969 0.40 . 1 . . . . A 35 PRO C . 17995 1
425 . 1 1 57 57 PRO CA C 13 65.276 0.40 . 1 . . . . A 35 PRO CA . 17995 1
426 . 1 1 57 57 PRO CB C 13 31.934 0.40 . 1 . . . . A 35 PRO CB . 17995 1
427 . 1 1 57 57 PRO CG C 13 27.418 0.40 . 1 . . . . A 35 PRO CG . 17995 1
428 . 1 1 57 57 PRO CD C 13 51.597 0.40 . 1 . . . . A 35 PRO CD . 17995 1
429 . 1 1 58 58 GLU H H 1 9.581 0.04 . 1 . . . . A 36 GLU H . 17995 1
430 . 1 1 58 58 GLU HA H 1 3.972 0.04 . 1 . . . . A 36 GLU HA . 17995 1
431 . 1 1 58 58 GLU HB2 H 1 2.005 0.04 . 2 . . . . A 36 GLU HB2 . 17995 1
432 . 1 1 58 58 GLU HB3 H 1 1.778 0.04 . 2 . . . . A 36 GLU HB3 . 17995 1
433 . 1 1 58 58 GLU HG2 H 1 2.837 0.04 . 2 . . . . A 36 GLU HG2 . 17995 1
434 . 1 1 58 58 GLU HG3 H 1 2.308 0.04 . 2 . . . . A 36 GLU HG3 . 17995 1
435 . 1 1 58 58 GLU C C 13 176.612 0.40 . 1 . . . . A 36 GLU C . 17995 1
436 . 1 1 58 58 GLU CA C 13 59.347 0.40 . 1 . . . . A 36 GLU CA . 17995 1
437 . 1 1 58 58 GLU CB C 13 29.832 0.40 . 1 . . . . A 36 GLU CB . 17995 1
438 . 1 1 58 58 GLU CG C 13 37.257 0.40 . 1 . . . . A 36 GLU CG . 17995 1
439 . 1 1 58 58 GLU N N 15 116.701 0.40 . 1 . . . . A 36 GLU N . 17995 1
440 . 1 1 59 59 LEU H H 1 7.560 0.04 . 1 . . . . A 37 LEU H . 17995 1
441 . 1 1 59 59 LEU HA H 1 4.312 0.04 . 1 . . . . A 37 LEU HA . 17995 1
442 . 1 1 59 59 LEU HB2 H 1 2.166 0.04 . 2 . . . . A 37 LEU HB2 . 17995 1
443 . 1 1 59 59 LEU HB3 H 1 0.938 0.04 . 2 . . . . A 37 LEU HB3 . 17995 1
444 . 1 1 59 59 LEU HG H 1 1.514 0.04 . 1 . . . . A 37 LEU HG . 17995 1
445 . 1 1 59 59 LEU HD11 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD11 . 17995 1
446 . 1 1 59 59 LEU HD12 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD12 . 17995 1
447 . 1 1 59 59 LEU HD13 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD13 . 17995 1
448 . 1 1 59 59 LEU HD21 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD21 . 17995 1
449 . 1 1 59 59 LEU HD22 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD22 . 17995 1
450 . 1 1 59 59 LEU HD23 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD23 . 17995 1
451 . 1 1 59 59 LEU C C 13 173.353 0.40 . 1 . . . . A 37 LEU C . 17995 1
452 . 1 1 59 59 LEU CA C 13 53.278 0.40 . 1 . . . . A 37 LEU CA . 17995 1
453 . 1 1 59 59 LEU CB C 13 40.999 0.40 . 1 . . . . A 37 LEU CB . 17995 1
454 . 1 1 59 59 LEU CG C 13 26.980 0.40 . 1 . . . . A 37 LEU CG . 17995 1
455 . 1 1 59 59 LEU CD1 C 13 27.348 0.40 . 2 . . . . A 37 LEU CD1 . 17995 1
456 . 1 1 59 59 LEU CD2 C 13 24.015 0.40 . 2 . . . . A 37 LEU CD2 . 17995 1
457 . 1 1 59 59 LEU N N 15 121.189 0.40 . 1 . . . . A 37 LEU N . 17995 1
458 . 1 1 60 60 ASP H H 1 7.527 0.04 . 1 . . . . A 38 ASP H . 17995 1
459 . 1 1 60 60 ASP HA H 1 4.715 0.04 . 1 . . . . A 38 ASP HA . 17995 1
460 . 1 1 60 60 ASP HB2 H 1 3.220 0.04 . 2 . . . . A 38 ASP HB2 . 17995 1
461 . 1 1 60 60 ASP HB3 H 1 2.662 0.04 . 2 . . . . A 38 ASP HB3 . 17995 1
462 . 1 1 60 60 ASP C C 13 175.828 0.40 . 1 . . . . A 38 ASP C . 17995 1
463 . 1 1 60 60 ASP CA C 13 51.920 0.40 . 1 . . . . A 38 ASP CA . 17995 1
464 . 1 1 60 60 ASP CB C 13 41.556 0.40 . 1 . . . . A 38 ASP CB . 17995 1
465 . 1 1 60 60 ASP N N 15 126.468 0.40 . 1 . . . . A 38 ASP N . 17995 1
466 . 1 1 61 61 SER H H 1 8.623 0.04 . 1 . . . . A 39 SER H . 17995 1
467 . 1 1 61 61 SER HA H 1 4.019 0.04 . 1 . . . . A 39 SER HA . 17995 1
468 . 1 1 61 61 SER HB2 H 1 4.090 0.04 . 2 . . . . A 39 SER HB2 . 17995 1
469 . 1 1 61 61 SER HB3 H 1 4.090 0.04 . 2 . . . . A 39 SER HB3 . 17995 1
470 . 1 1 61 61 SER C C 13 175.854 0.40 . 1 . . . . A 39 SER C . 17995 1
471 . 1 1 61 61 SER CA C 13 61.276 0.40 . 1 . . . . A 39 SER CA . 17995 1
472 . 1 1 61 61 SER CB C 13 65.520 0.40 . 1 . . . . A 39 SER CB . 17995 1
473 . 1 1 61 61 SER N N 15 113.128 0.40 . 1 . . . . A 39 SER N . 17995 1
474 . 1 1 62 62 MET H H 1 7.802 0.04 . 1 . . . . A 40 MET H . 17995 1
475 . 1 1 62 62 MET HA H 1 4.303 0.04 . 1 . . . . A 40 MET HA . 17995 1
476 . 1 1 62 62 MET HB2 H 1 2.585 0.04 . 2 . . . . A 40 MET HB2 . 17995 1
477 . 1 1 62 62 MET HB3 H 1 2.077 0.04 . 2 . . . . A 40 MET HB3 . 17995 1
478 . 1 1 62 62 MET HG2 H 1 2.590 0.04 . 2 . . . . A 40 MET HG2 . 17995 1
479 . 1 1 62 62 MET HG3 H 1 2.590 0.04 . 2 . . . . A 40 MET HG3 . 17995 1
480 . 1 1 62 62 MET C C 13 177.755 0.40 . 1 . . . . A 40 MET C . 17995 1
481 . 1 1 62 62 MET CA C 13 57.714 0.40 . 1 . . . . A 40 MET CA . 17995 1
482 . 1 1 62 62 MET CB C 13 32.386 0.40 . 1 . . . . A 40 MET CB . 17995 1
483 . 1 1 62 62 MET CG C 13 32.544 0.40 . 1 . . . . A 40 MET CG . 17995 1
484 . 1 1 62 62 MET N N 15 121.706 0.40 . 1 . . . . A 40 MET N . 17995 1
485 . 1 1 63 63 ALA H H 1 8.295 0.04 . 1 . . . . A 41 ALA H . 17995 1
486 . 1 1 63 63 ALA HA H 1 4.171 0.04 . 1 . . . . A 41 ALA HA . 17995 1
487 . 1 1 63 63 ALA HB1 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB1 . 17995 1
488 . 1 1 63 63 ALA HB2 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB2 . 17995 1
489 . 1 1 63 63 ALA HB3 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB3 . 17995 1
490 . 1 1 63 63 ALA C C 13 179.893 0.40 . 1 . . . . A 41 ALA C . 17995 1
491 . 1 1 63 63 ALA CA C 13 55.101 0.40 . 1 . . . . A 41 ALA CA . 17995 1
492 . 1 1 63 63 ALA CB C 13 19.656 0.40 . 1 . . . . A 41 ALA CB . 17995 1
493 . 1 1 63 63 ALA N N 15 124.277 0.40 . 1 . . . . A 41 ALA N . 17995 1
494 . 1 1 64 64 VAL H H 1 8.019 0.04 . 1 . . . . A 42 VAL H . 17995 1
495 . 1 1 64 64 VAL HA H 1 2.993 0.04 . 1 . . . . A 42 VAL HA . 17995 1
496 . 1 1 64 64 VAL HB H 1 1.957 0.04 . 1 . . . . A 42 VAL HB . 17995 1
497 . 1 1 64 64 VAL HG11 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG11 . 17995 1
498 . 1 1 64 64 VAL HG12 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG12 . 17995 1
499 . 1 1 64 64 VAL HG13 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG13 . 17995 1
500 . 1 1 64 64 VAL HG21 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG21 . 17995 1
501 . 1 1 64 64 VAL HG22 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG22 . 17995 1
502 . 1 1 64 64 VAL HG23 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG23 . 17995 1
503 . 1 1 64 64 VAL C C 13 177.327 0.40 . 1 . . . . A 42 VAL C . 17995 1
504 . 1 1 64 64 VAL CA C 13 67.312 0.40 . 1 . . . . A 42 VAL CA . 17995 1
505 . 1 1 64 64 VAL CB C 13 31.192 0.40 . 1 . . . . A 42 VAL CB . 17995 1
506 . 1 1 64 64 VAL CG1 C 13 20.846 0.40 . 2 . . . . A 42 VAL CG1 . 17995 1
507 . 1 1 64 64 VAL CG2 C 13 22.595 0.40 . 2 . . . . A 42 VAL CG2 . 17995 1
508 . 1 1 64 64 VAL N N 15 118.186 0.40 . 1 . . . . A 42 VAL N . 17995 1
509 . 1 1 65 65 VAL H H 1 6.942 0.04 . 1 . . . . A 43 VAL H . 17995 1
510 . 1 1 65 65 VAL HA H 1 3.564 0.04 . 1 . . . . A 43 VAL HA . 17995 1
511 . 1 1 65 65 VAL HB H 1 2.267 0.04 . 1 . . . . A 43 VAL HB . 17995 1
512 . 1 1 65 65 VAL HG11 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG11 . 17995 1
513 . 1 1 65 65 VAL HG12 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG12 . 17995 1
514 . 1 1 65 65 VAL HG13 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG13 . 17995 1
515 . 1 1 65 65 VAL HG21 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG21 . 17995 1
516 . 1 1 65 65 VAL HG22 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG22 . 17995 1
517 . 1 1 65 65 VAL HG23 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG23 . 17995 1
518 . 1 1 65 65 VAL C C 13 178.520 0.40 . 1 . . . . A 43 VAL C . 17995 1
519 . 1 1 65 65 VAL CA C 13 66.557 0.40 . 1 . . . . A 43 VAL CA . 17995 1
520 . 1 1 65 65 VAL CB C 13 31.500 0.40 . 1 . . . . A 43 VAL CB . 17995 1
521 . 1 1 65 65 VAL CG1 C 13 21.138 0.40 . 2 . . . . A 43 VAL CG1 . 17995 1
522 . 1 1 65 65 VAL CG2 C 13 22.481 0.40 . 2 . . . . A 43 VAL CG2 . 17995 1
523 . 1 1 65 65 VAL N N 15 118.361 0.40 . 1 . . . . A 43 VAL N . 17995 1
524 . 1 1 66 66 ASN H H 1 7.789 0.04 . 1 . . . . A 44 ASN H . 17995 1
525 . 1 1 66 66 ASN HA H 1 4.562 0.04 . 1 . . . . A 44 ASN HA . 17995 1
526 . 1 1 66 66 ASN HB2 H 1 2.913 0.04 . 2 . . . . A 44 ASN HB2 . 17995 1
527 . 1 1 66 66 ASN HB3 H 1 2.757 0.04 . 2 . . . . A 44 ASN HB3 . 17995 1
528 . 1 1 66 66 ASN HD21 H 1 6.878 0.04 . 2 . . . . A 44 ASN HD21 . 17995 1
529 . 1 1 66 66 ASN HD22 H 1 7.555 0.04 . 2 . . . . A 44 ASN HD22 . 17995 1
530 . 1 1 66 66 ASN C C 13 178.760 0.40 . 1 . . . . A 44 ASN C . 17995 1
531 . 1 1 66 66 ASN CA C 13 55.836 0.40 . 1 . . . . A 44 ASN CA . 17995 1
532 . 1 1 66 66 ASN CB C 13 37.807 0.40 . 1 . . . . A 44 ASN CB . 17995 1
533 . 1 1 66 66 ASN N N 15 119.476 0.40 . 1 . . . . A 44 ASN N . 17995 1
534 . 1 1 66 66 ASN ND2 N 15 113.721 0.40 . 1 . . . . A 44 ASN ND2 . 17995 1
535 . 1 1 67 67 VAL H H 1 9.055 0.04 . 1 . . . . A 45 VAL H . 17995 1
536 . 1 1 67 67 VAL HA H 1 3.618 0.04 . 1 . . . . A 45 VAL HA . 17995 1
537 . 1 1 67 67 VAL HB H 1 2.508 0.04 . 1 . . . . A 45 VAL HB . 17995 1
538 . 1 1 67 67 VAL HG11 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG11 . 17995 1
539 . 1 1 67 67 VAL HG12 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG12 . 17995 1
540 . 1 1 67 67 VAL HG13 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG13 . 17995 1
541 . 1 1 67 67 VAL HG21 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG21 . 17995 1
542 . 1 1 67 67 VAL HG22 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG22 . 17995 1
543 . 1 1 67 67 VAL HG23 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG23 . 17995 1
544 . 1 1 67 67 VAL C C 13 177.100 0.40 . 1 . . . . A 45 VAL C . 17995 1
545 . 1 1 67 67 VAL CA C 13 67.366 0.40 . 1 . . . . A 45 VAL CA . 17995 1
546 . 1 1 67 67 VAL CB C 13 31.460 0.40 . 1 . . . . A 45 VAL CB . 17995 1
547 . 1 1 67 67 VAL CG1 C 13 21.835 0.40 . 2 . . . . A 45 VAL CG1 . 17995 1
548 . 1 1 67 67 VAL CG2 C 13 23.850 0.40 . 2 . . . . A 45 VAL CG2 . 17995 1
549 . 1 1 67 67 VAL N N 15 124.029 0.40 . 1 . . . . A 45 VAL N . 17995 1
550 . 1 1 68 68 ILE H H 1 8.509 0.04 . 1 . . . . A 46 ILE H . 17995 1
551 . 1 1 68 68 ILE HA H 1 3.788 0.04 . 1 . . . . A 46 ILE HA . 17995 1
552 . 1 1 68 68 ILE HB H 1 2.325 0.04 . 1 . . . . A 46 ILE HB . 17995 1
553 . 1 1 68 68 ILE HG12 H 1 1.885 0.04 . 2 . . . . A 46 ILE HG12 . 17995 1
554 . 1 1 68 68 ILE HG13 H 1 1.510 0.04 . 2 . . . . A 46 ILE HG13 . 17995 1
555 . 1 1 68 68 ILE HG21 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG21 . 17995 1
556 . 1 1 68 68 ILE HG22 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG22 . 17995 1
557 . 1 1 68 68 ILE HG23 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG23 . 17995 1
558 . 1 1 68 68 ILE HD11 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD11 . 17995 1
559 . 1 1 68 68 ILE HD12 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD12 . 17995 1
560 . 1 1 68 68 ILE HD13 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD13 . 17995 1
561 . 1 1 68 68 ILE C C 13 177.871 0.40 . 1 . . . . A 46 ILE C . 17995 1
562 . 1 1 68 68 ILE CA C 13 65.262 0.40 . 1 . . . . A 46 ILE CA . 17995 1
563 . 1 1 68 68 ILE CB C 13 36.167 0.40 . 1 . . . . A 46 ILE CB . 17995 1
564 . 1 1 68 68 ILE CG1 C 13 28.627 0.40 . 1 . . . . A 46 ILE CG1 . 17995 1
565 . 1 1 68 68 ILE CG2 C 13 17.653 0.40 . 1 . . . . A 46 ILE CG2 . 17995 1
566 . 1 1 68 68 ILE CD1 C 13 12.102 0.40 . 1 . . . . A 46 ILE CD1 . 17995 1
567 . 1 1 68 68 ILE N N 15 121.006 0.40 . 1 . . . . A 46 ILE N . 17995 1
568 . 1 1 69 69 THR H H 1 8.512 0.04 . 1 . . . . A 47 THR H . 17995 1
569 . 1 1 69 69 THR HA H 1 4.391 0.04 . 1 . . . . A 47 THR HA . 17995 1
570 . 1 1 69 69 THR HB H 1 4.275 0.04 . 1 . . . . A 47 THR HB . 17995 1
571 . 1 1 69 69 THR HG21 H 1 1.347 0.04 . 1 . . . . A 47 THR HG21 . 17995 1
572 . 1 1 69 69 THR HG22 H 1 1.347 0.04 . 1 . . . . A 47 THR HG22 . 17995 1
573 . 1 1 69 69 THR HG23 H 1 1.347 0.04 . 1 . . . . A 47 THR HG23 . 17995 1
574 . 1 1 69 69 THR C C 13 176.365 0.40 . 1 . . . . A 47 THR C . 17995 1
575 . 1 1 69 69 THR CA C 13 66.256 0.40 . 1 . . . . A 47 THR CA . 17995 1
576 . 1 1 69 69 THR CB C 13 69.098 0.40 . 1 . . . . A 47 THR CB . 17995 1
577 . 1 1 69 69 THR CG2 C 13 22.038 0.40 . 1 . . . . A 47 THR CG2 . 17995 1
578 . 1 1 69 69 THR N N 15 116.096 0.40 . 1 . . . . A 47 THR N . 17995 1
579 . 1 1 70 70 ALA H H 1 7.802 0.04 . 1 . . . . A 48 ALA H . 17995 1
580 . 1 1 70 70 ALA HA H 1 4.303 0.04 . 1 . . . . A 48 ALA HA . 17995 1
581 . 1 1 70 70 ALA HB1 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB1 . 17995 1
582 . 1 1 70 70 ALA HB2 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB2 . 17995 1
583 . 1 1 70 70 ALA HB3 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB3 . 17995 1
584 . 1 1 70 70 ALA C C 13 181.452 0.40 . 1 . . . . A 48 ALA C . 17995 1
585 . 1 1 70 70 ALA CA C 13 55.183 0.40 . 1 . . . . A 48 ALA CA . 17995 1
586 . 1 1 70 70 ALA CB C 13 19.422 0.40 . 1 . . . . A 48 ALA CB . 17995 1
587 . 1 1 70 70 ALA N N 15 123.948 0.40 . 1 . . . . A 48 ALA N . 17995 1
588 . 1 1 71 71 LEU H H 1 8.802 0.04 . 1 . . . . A 49 LEU H . 17995 1
589 . 1 1 71 71 LEU HA H 1 4.223 0.04 . 1 . . . . A 49 LEU HA . 17995 1
590 . 1 1 71 71 LEU HB2 H 1 2.577 0.04 . 2 . . . . A 49 LEU HB2 . 17995 1
591 . 1 1 71 71 LEU HB3 H 1 1.607 0.04 . 2 . . . . A 49 LEU HB3 . 17995 1
592 . 1 1 71 71 LEU HG H 1 2.323 0.04 . 1 . . . . A 49 LEU HG . 17995 1
593 . 1 1 71 71 LEU HD11 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD11 . 17995 1
594 . 1 1 71 71 LEU HD12 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD12 . 17995 1
595 . 1 1 71 71 LEU HD13 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD13 . 17995 1
596 . 1 1 71 71 LEU HD21 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD21 . 17995 1
597 . 1 1 71 71 LEU HD22 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD22 . 17995 1
598 . 1 1 71 71 LEU HD23 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD23 . 17995 1
599 . 1 1 71 71 LEU C C 13 178.192 0.40 . 1 . . . . A 49 LEU C . 17995 1
600 . 1 1 71 71 LEU CA C 13 58.561 0.40 . 1 . . . . A 49 LEU CA . 17995 1
601 . 1 1 71 71 LEU CB C 13 42.451 0.40 . 1 . . . . A 49 LEU CB . 17995 1
602 . 1 1 71 71 LEU CG C 13 26.131 0.40 . 1 . . . . A 49 LEU CG . 17995 1
603 . 1 1 71 71 LEU CD1 C 13 26.499 0.40 . 2 . . . . A 49 LEU CD1 . 17995 1
604 . 1 1 71 71 LEU CD2 C 13 24.382 0.40 . 2 . . . . A 49 LEU CD2 . 17995 1
605 . 1 1 71 71 LEU N N 15 121.199 0.40 . 1 . . . . A 49 LEU N . 17995 1
606 . 1 1 72 72 GLU H H 1 8.762 0.04 . 1 . . . . A 50 GLU H . 17995 1
607 . 1 1 72 72 GLU HA H 1 3.490 0.04 . 1 . . . . A 50 GLU HA . 17995 1
608 . 1 1 72 72 GLU HB2 H 1 2.214 0.04 . 2 . . . . A 50 GLU HB2 . 17995 1
609 . 1 1 72 72 GLU HB3 H 1 2.638 0.04 . 2 . . . . A 50 GLU HB3 . 17995 1
610 . 1 1 72 72 GLU HG2 H 1 2.880 0.04 . 2 . . . . A 50 GLU HG2 . 17995 1
611 . 1 1 72 72 GLU HG3 H 1 2.880 0.04 . 2 . . . . A 50 GLU HG3 . 17995 1
612 . 1 1 72 72 GLU C C 13 180.303 0.40 . 1 . . . . A 50 GLU C . 17995 1
613 . 1 1 72 72 GLU CA C 13 59.851 0.40 . 1 . . . . A 50 GLU CA . 17995 1
614 . 1 1 72 72 GLU CB C 13 31.108 0.40 . 1 . . . . A 50 GLU CB . 17995 1
615 . 1 1 72 72 GLU CG C 13 38.296 0.40 . 1 . . . . A 50 GLU CG . 17995 1
616 . 1 1 72 72 GLU N N 15 119.782 0.40 . 1 . . . . A 50 GLU N . 17995 1
617 . 1 1 73 73 GLU H H 1 7.953 0.04 . 1 . . . . A 51 GLU H . 17995 1
618 . 1 1 73 73 GLU HA H 1 4.052 0.04 . 1 . . . . A 51 GLU HA . 17995 1
619 . 1 1 73 73 GLU HB2 H 1 2.133 0.04 . 2 . . . . A 51 GLU HB2 . 17995 1
620 . 1 1 73 73 GLU HB3 H 1 2.055 0.04 . 2 . . . . A 51 GLU HB3 . 17995 1
621 . 1 1 73 73 GLU HG2 H 1 2.499 0.04 . 2 . . . . A 51 GLU HG2 . 17995 1
622 . 1 1 73 73 GLU HG3 H 1 2.257 0.04 . 2 . . . . A 51 GLU HG3 . 17995 1
623 . 1 1 73 73 GLU C C 13 178.334 0.40 . 1 . . . . A 51 GLU C . 17995 1
624 . 1 1 73 73 GLU CA C 13 58.618 0.40 . 1 . . . . A 51 GLU CA . 17995 1
625 . 1 1 73 73 GLU CB C 13 30.082 0.40 . 1 . . . . A 51 GLU CB . 17995 1
626 . 1 1 73 73 GLU CG C 13 36.572 0.40 . 1 . . . . A 51 GLU CG . 17995 1
627 . 1 1 73 73 GLU N N 15 116.902 0.40 . 1 . . . . A 51 GLU N . 17995 1
628 . 1 1 74 74 TYR H H 1 8.078 0.04 . 1 . . . . A 52 TYR H . 17995 1
629 . 1 1 74 74 TYR HA H 1 3.882 0.04 . 1 . . . . A 52 TYR HA . 17995 1
630 . 1 1 74 74 TYR HB2 H 1 2.960 0.04 . 2 . . . . A 52 TYR HB2 . 17995 1
631 . 1 1 74 74 TYR HB3 H 1 2.429 0.04 . 2 . . . . A 52 TYR HB3 . 17995 1
632 . 1 1 74 74 TYR HD1 H 1 5.726 0.04 . 3 . . . . A 52 TYR HD1 . 17995 1
633 . 1 1 74 74 TYR HD2 H 1 5.726 0.04 . 3 . . . . A 52 TYR HD2 . 17995 1
634 . 1 1 74 74 TYR HE1 H 1 6.410 0.04 . 3 . . . . A 52 TYR HE1 . 17995 1
635 . 1 1 74 74 TYR HE2 H 1 6.410 0.04 . 3 . . . . A 52 TYR HE2 . 17995 1
636 . 1 1 74 74 TYR C C 13 177.384 0.40 . 1 . . . . A 52 TYR C . 17995 1
637 . 1 1 74 74 TYR CA C 13 61.600 0.40 . 1 . . . . A 52 TYR CA . 17995 1
638 . 1 1 74 74 TYR CB C 13 39.645 0.40 . 1 . . . . A 52 TYR CB . 17995 1
639 . 1 1 74 74 TYR CD1 C 13 132.978 0.40 . 3 . . . . A 52 TYR CD1 . 17995 1
640 . 1 1 74 74 TYR CE1 C 13 117.619 0.40 . 3 . . . . A 52 TYR CE1 . 17995 1
641 . 1 1 74 74 TYR N N 15 119.999 0.40 . 1 . . . . A 52 TYR N . 17995 1
642 . 1 1 75 75 PHE H H 1 8.244 0.04 . 1 . . . . A 53 PHE H . 17995 1
643 . 1 1 75 75 PHE HA H 1 4.186 0.04 . 1 . . . . A 53 PHE HA . 17995 1
644 . 1 1 75 75 PHE HB2 H 1 2.946 0.04 . 2 . . . . A 53 PHE HB2 . 17995 1
645 . 1 1 75 75 PHE HB3 H 1 2.014 0.04 . 2 . . . . A 53 PHE HB3 . 17995 1
646 . 1 1 75 75 PHE HD1 H 1 7.354 0.04 . 3 . . . . A 53 PHE HD1 . 17995 1
647 . 1 1 75 75 PHE HD2 H 1 7.354 0.04 . 3 . . . . A 53 PHE HD2 . 17995 1
648 . 1 1 75 75 PHE HE1 H 1 7.172 0.04 . 3 . . . . A 53 PHE HE1 . 17995 1
649 . 1 1 75 75 PHE HE2 H 1 7.172 0.04 . 3 . . . . A 53 PHE HE2 . 17995 1
650 . 1 1 75 75 PHE HZ H 1 7.160 0.04 . 1 . . . . A 53 PHE HZ . 17995 1
651 . 1 1 75 75 PHE C C 13 174.485 0.40 . 1 . . . . A 53 PHE C . 17995 1
652 . 1 1 75 75 PHE CA C 13 59.244 0.40 . 1 . . . . A 53 PHE CA . 17995 1
653 . 1 1 75 75 PHE CB C 13 40.040 0.40 . 1 . . . . A 53 PHE CB . 17995 1
654 . 1 1 75 75 PHE CD2 C 13 132.725 0.40 . 3 . . . . A 53 PHE CD2 . 17995 1
655 . 1 1 75 75 PHE CE2 C 13 131.813 0.40 . 3 . . . . A 53 PHE CE2 . 17995 1
656 . 1 1 75 75 PHE CZ C 13 129.633 0.40 . 1 . . . . A 53 PHE CZ . 17995 1
657 . 1 1 75 75 PHE N N 15 113.650 0.40 . 1 . . . . A 53 PHE N . 17995 1
658 . 1 1 76 76 ASP H H 1 7.596 0.04 . 1 . . . . A 54 ASP H . 17995 1
659 . 1 1 76 76 ASP HA H 1 4.380 0.04 . 1 . . . . A 54 ASP HA . 17995 1
660 . 1 1 76 76 ASP HB2 H 1 3.219 0.04 . 2 . . . . A 54 ASP HB2 . 17995 1
661 . 1 1 76 76 ASP HB3 H 1 2.345 0.04 . 2 . . . . A 54 ASP HB3 . 17995 1
662 . 1 1 76 76 ASP C C 13 174.118 0.40 . 1 . . . . A 54 ASP C . 17995 1
663 . 1 1 76 76 ASP CA C 13 54.863 0.40 . 1 . . . . A 54 ASP CA . 17995 1
664 . 1 1 76 76 ASP CB C 13 39.156 0.40 . 1 . . . . A 54 ASP CB . 17995 1
665 . 1 1 76 76 ASP N N 15 119.712 0.40 . 1 . . . . A 54 ASP N . 17995 1
666 . 1 1 77 77 PHE H H 1 7.725 0.04 . 1 . . . . A 55 PHE H . 17995 1
667 . 1 1 77 77 PHE HA H 1 5.075 0.04 . 1 . . . . A 55 PHE HA . 17995 1
668 . 1 1 77 77 PHE HB2 H 1 3.352 0.04 . 2 . . . . A 55 PHE HB2 . 17995 1
669 . 1 1 77 77 PHE HB3 H 1 3.015 0.04 . 2 . . . . A 55 PHE HB3 . 17995 1
670 . 1 1 77 77 PHE HD1 H 1 6.906 0.04 . 3 . . . . A 55 PHE HD1 . 17995 1
671 . 1 1 77 77 PHE HD2 H 1 6.906 0.04 . 3 . . . . A 55 PHE HD2 . 17995 1
672 . 1 1 77 77 PHE HE1 H 1 6.870 0.04 . 3 . . . . A 55 PHE HE1 . 17995 1
673 . 1 1 77 77 PHE HE2 H 1 6.870 0.04 . 3 . . . . A 55 PHE HE2 . 17995 1
674 . 1 1 77 77 PHE HZ H 1 6.822 0.04 . 1 . . . . A 55 PHE HZ . 17995 1
675 . 1 1 77 77 PHE C C 13 174.384 0.40 . 1 . . . . A 55 PHE C . 17995 1
676 . 1 1 77 77 PHE CA C 13 54.436 0.40 . 1 . . . . A 55 PHE CA . 17995 1
677 . 1 1 77 77 PHE CB C 13 40.630 0.40 . 1 . . . . A 55 PHE CB . 17995 1
678 . 1 1 77 77 PHE CD1 C 13 132.167 0.40 . 3 . . . . A 55 PHE CD1 . 17995 1
679 . 1 1 77 77 PHE CE1 C 13 130.697 0.40 . 3 . . . . A 55 PHE CE1 . 17995 1
680 . 1 1 77 77 PHE CZ C 13 127.706 0.40 . 1 . . . . A 55 PHE CZ . 17995 1
681 . 1 1 77 77 PHE N N 15 113.804 0.40 . 1 . . . . A 55 PHE N . 17995 1
682 . 1 1 78 78 SER H H 1 8.727 0.04 . 1 . . . . A 56 SER H . 17995 1
683 . 1 1 78 78 SER HA H 1 5.149 0.04 . 1 . . . . A 56 SER HA . 17995 1
684 . 1 1 78 78 SER HB2 H 1 3.785 0.04 . 2 . . . . A 56 SER HB2 . 17995 1
685 . 1 1 78 78 SER HB3 H 1 3.693 0.04 . 2 . . . . A 56 SER HB3 . 17995 1
686 . 1 1 78 78 SER C C 13 174.100 0.40 . 1 . . . . A 56 SER C . 17995 1
687 . 1 1 78 78 SER CA C 13 56.800 0.40 . 1 . . . . A 56 SER CA . 17995 1
688 . 1 1 78 78 SER CB C 13 65.011 0.40 . 1 . . . . A 56 SER CB . 17995 1
689 . 1 1 78 78 SER N N 15 114.319 0.40 . 1 . . . . A 56 SER N . 17995 1
690 . 1 1 79 79 VAL H H 1 10.222 0.04 . 1 . . . . A 57 VAL H . 17995 1
691 . 1 1 79 79 VAL HA H 1 4.244 0.04 . 1 . . . . A 57 VAL HA . 17995 1
692 . 1 1 79 79 VAL HB H 1 2.169 0.04 . 1 . . . . A 57 VAL HB . 17995 1
693 . 1 1 79 79 VAL HG11 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG11 . 17995 1
694 . 1 1 79 79 VAL HG12 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG12 . 17995 1
695 . 1 1 79 79 VAL HG13 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG13 . 17995 1
696 . 1 1 79 79 VAL HG21 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG21 . 17995 1
697 . 1 1 79 79 VAL HG22 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG22 . 17995 1
698 . 1 1 79 79 VAL HG23 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG23 . 17995 1
699 . 1 1 79 79 VAL C C 13 175.637 0.40 . 1 . . . . A 57 VAL C . 17995 1
700 . 1 1 79 79 VAL CA C 13 61.754 0.40 . 1 . . . . A 57 VAL CA . 17995 1
701 . 1 1 79 79 VAL CB C 13 32.873 0.40 . 1 . . . . A 57 VAL CB . 17995 1
702 . 1 1 79 79 VAL CG1 C 13 22.570 0.40 . 2 . . . . A 57 VAL CG1 . 17995 1
703 . 1 1 79 79 VAL CG2 C 13 23.077 0.40 . 2 . . . . A 57 VAL CG2 . 17995 1
704 . 1 1 79 79 VAL N N 15 128.316 0.40 . 1 . . . . A 57 VAL N . 17995 1
705 . 1 1 80 80 ASP H H 1 9.396 0.04 . 1 . . . . A 58 ASP H . 17995 1
706 . 1 1 80 80 ASP HA H 1 4.846 0.04 . 1 . . . . A 58 ASP HA . 17995 1
707 . 1 1 80 80 ASP HB2 H 1 2.808 0.04 . 2 . . . . A 58 ASP HB2 . 17995 1
708 . 1 1 80 80 ASP HB3 H 1 2.611 0.04 . 2 . . . . A 58 ASP HB3 . 17995 1
709 . 1 1 80 80 ASP C C 13 177.205 0.40 . 1 . . . . A 58 ASP C . 17995 1
710 . 1 1 80 80 ASP CA C 13 53.476 0.40 . 1 . . . . A 58 ASP CA . 17995 1
711 . 1 1 80 80 ASP CB C 13 42.665 0.40 . 1 . . . . A 58 ASP CB . 17995 1
712 . 1 1 80 80 ASP N N 15 130.058 0.40 . 1 . . . . A 58 ASP N . 17995 1
713 . 1 1 81 81 ASP H H 1 8.696 0.04 . 1 . . . . A 59 ASP H . 17995 1
714 . 1 1 81 81 ASP HA H 1 4.280 0.04 . 1 . . . . A 59 ASP HA . 17995 1
715 . 1 1 81 81 ASP HB2 H 1 2.671 0.04 . 2 . . . . A 59 ASP HB2 . 17995 1
716 . 1 1 81 81 ASP HB3 H 1 2.607 0.04 . 2 . . . . A 59 ASP HB3 . 17995 1
717 . 1 1 81 81 ASP C C 13 177.291 0.40 . 1 . . . . A 59 ASP C . 17995 1
718 . 1 1 81 81 ASP CA C 13 57.460 0.40 . 1 . . . . A 59 ASP CA . 17995 1
719 . 1 1 81 81 ASP CB C 13 40.730 0.40 . 1 . . . . A 59 ASP CB . 17995 1
720 . 1 1 81 81 ASP N N 15 122.564 0.40 . 1 . . . . A 59 ASP N . 17995 1
721 . 1 1 82 82 ASP H H 1 8.460 0.04 . 1 . . . . A 60 ASP H . 17995 1
722 . 1 1 82 82 ASP HA H 1 4.559 0.04 . 1 . . . . A 60 ASP HA . 17995 1
723 . 1 1 82 82 ASP HB2 H 1 2.734 0.04 . 2 . . . . A 60 ASP HB2 . 17995 1
724 . 1 1 82 82 ASP HB3 H 1 2.697 0.04 . 2 . . . . A 60 ASP HB3 . 17995 1
725 . 1 1 82 82 ASP C C 13 176.939 0.40 . 1 . . . . A 60 ASP C . 17995 1
726 . 1 1 82 82 ASP CA C 13 54.861 0.40 . 1 . . . . A 60 ASP CA . 17995 1
727 . 1 1 82 82 ASP CB C 13 40.415 0.40 . 1 . . . . A 60 ASP CB . 17995 1
728 . 1 1 82 82 ASP N N 15 115.817 0.40 . 1 . . . . A 60 ASP N . 17995 1
729 . 1 1 83 83 GLU H H 1 7.903 0.04 . 1 . . . . A 61 GLU H . 17995 1
730 . 1 1 83 83 GLU HA H 1 4.301 0.04 . 1 . . . . A 61 GLU HA . 17995 1
731 . 1 1 83 83 GLU HB2 H 1 2.166 0.04 . 2 . . . . A 61 GLU HB2 . 17995 1
732 . 1 1 83 83 GLU HB3 H 1 2.393 0.04 . 2 . . . . A 61 GLU HB3 . 17995 1
733 . 1 1 83 83 GLU HG2 H 1 2.519 0.04 . 2 . . . . A 61 GLU HG2 . 17995 1
734 . 1 1 83 83 GLU HG3 H 1 2.382 0.04 . 2 . . . . A 61 GLU HG3 . 17995 1
735 . 1 1 83 83 GLU C C 13 175.841 0.40 . 1 . . . . A 61 GLU C . 17995 1
736 . 1 1 83 83 GLU CA C 13 57.304 0.40 . 1 . . . . A 61 GLU CA . 17995 1
737 . 1 1 83 83 GLU CB C 13 31.491 0.40 . 1 . . . . A 61 GLU CB . 17995 1
738 . 1 1 83 83 GLU CG C 13 37.301 0.40 . 1 . . . . A 61 GLU CG . 17995 1
739 . 1 1 83 83 GLU N N 15 118.478 0.40 . 1 . . . . A 61 GLU N . 17995 1
740 . 1 1 84 84 ILE H H 1 7.396 0.04 . 1 . . . . A 62 ILE H . 17995 1
741 . 1 1 84 84 ILE HA H 1 4.165 0.04 . 1 . . . . A 62 ILE HA . 17995 1
742 . 1 1 84 84 ILE HB H 1 1.756 0.04 . 1 . . . . A 62 ILE HB . 17995 1
743 . 1 1 84 84 ILE HG12 H 1 0.988 0.04 . 2 . . . . A 62 ILE HG12 . 17995 1
744 . 1 1 84 84 ILE HG13 H 1 1.392 0.04 . 2 . . . . A 62 ILE HG13 . 17995 1
745 . 1 1 84 84 ILE HG21 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG21 . 17995 1
746 . 1 1 84 84 ILE HG22 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG22 . 17995 1
747 . 1 1 84 84 ILE HG23 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG23 . 17995 1
748 . 1 1 84 84 ILE HD11 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD11 . 17995 1
749 . 1 1 84 84 ILE HD12 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD12 . 17995 1
750 . 1 1 84 84 ILE HD13 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD13 . 17995 1
751 . 1 1 84 84 ILE C C 13 174.069 0.40 . 1 . . . . A 62 ILE C . 17995 1
752 . 1 1 84 84 ILE CA C 13 59.494 0.40 . 1 . . . . A 62 ILE CA . 17995 1
753 . 1 1 84 84 ILE CB C 13 39.135 0.40 . 1 . . . . A 62 ILE CB . 17995 1
754 . 1 1 84 84 ILE CG1 C 13 26.980 0.40 . 1 . . . . A 62 ILE CG1 . 17995 1
755 . 1 1 84 84 ILE CG2 C 13 18.046 0.40 . 1 . . . . A 62 ILE CG2 . 17995 1
756 . 1 1 84 84 ILE CD1 C 13 13.192 0.40 . 1 . . . . A 62 ILE CD1 . 17995 1
757 . 1 1 84 84 ILE N N 15 117.759 0.40 . 1 . . . . A 62 ILE N . 17995 1
758 . 1 1 85 85 SER H H 1 8.384 0.04 . 1 . . . . A 63 SER H . 17995 1
759 . 1 1 85 85 SER HA H 1 4.789 0.04 . 1 . . . . A 63 SER HA . 17995 1
760 . 1 1 85 85 SER HB2 H 1 3.841 0.04 . 2 . . . . A 63 SER HB2 . 17995 1
761 . 1 1 85 85 SER HB3 H 1 4.192 0.04 . 2 . . . . A 63 SER HB3 . 17995 1
762 . 1 1 85 85 SER CA C 13 56.772 0.40 . 1 . . . . A 63 SER CA . 17995 1
763 . 1 1 85 85 SER CB C 13 66.916 0.40 . 1 . . . . A 63 SER CB . 17995 1
764 . 1 1 85 85 SER N N 15 119.980 0.40 . 1 . . . . A 63 SER N . 17995 1
765 . 1 1 86 86 ALA HA H 1 4.027 0.04 . 1 . . . . A 64 ALA HA . 17995 1
766 . 1 1 86 86 ALA HB1 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB1 . 17995 1
767 . 1 1 86 86 ALA HB2 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB2 . 17995 1
768 . 1 1 86 86 ALA HB3 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB3 . 17995 1
769 . 1 1 86 86 ALA C C 13 180.211 0.40 . 1 . . . . A 64 ALA C . 17995 1
770 . 1 1 86 86 ALA CA C 13 55.501 0.40 . 1 . . . . A 64 ALA CA . 17995 1
771 . 1 1 86 86 ALA CB C 13 18.010 0.40 . 1 . . . . A 64 ALA CB . 17995 1
772 . 1 1 87 87 GLN H H 1 7.990 0.04 . 1 . . . . A 65 GLN H . 17995 1
773 . 1 1 87 87 GLN HA H 1 4.065 0.04 . 1 . . . . A 65 GLN HA . 17995 1
774 . 1 1 87 87 GLN HB2 H 1 2.026 0.04 . 2 . . . . A 65 GLN HB2 . 17995 1
775 . 1 1 87 87 GLN HB3 H 1 2.026 0.04 . 2 . . . . A 65 GLN HB3 . 17995 1
776 . 1 1 87 87 GLN HG2 H 1 2.414 0.04 . 2 . . . . A 65 GLN HG2 . 17995 1
777 . 1 1 87 87 GLN HG3 H 1 2.414 0.04 . 2 . . . . A 65 GLN HG3 . 17995 1
778 . 1 1 87 87 GLN HE21 H 1 6.856 0.04 . 2 . . . . A 65 GLN HE21 . 17995 1
779 . 1 1 87 87 GLN HE22 H 1 7.612 0.04 . 2 . . . . A 65 GLN HE22 . 17995 1
780 . 1 1 87 87 GLN C C 13 178.564 0.40 . 1 . . . . A 65 GLN C . 17995 1
781 . 1 1 87 87 GLN CA C 13 58.739 0.40 . 1 . . . . A 65 GLN CA . 17995 1
782 . 1 1 87 87 GLN CB C 13 28.443 0.40 . 1 . . . . A 65 GLN CB . 17995 1
783 . 1 1 87 87 GLN CG C 13 34.836 0.40 . 1 . . . . A 65 GLN CG . 17995 1
784 . 1 1 87 87 GLN N N 15 116.123 0.40 . 1 . . . . A 65 GLN N . 17995 1
785 . 1 1 87 87 GLN NE2 N 15 113.600 0.40 . 1 . . . . A 65 GLN NE2 . 17995 1
786 . 1 1 88 88 THR H H 1 7.738 0.04 . 1 . . . . A 66 THR H . 17995 1
787 . 1 1 88 88 THR HA H 1 3.631 0.04 . 1 . . . . A 66 THR HA . 17995 1
788 . 1 1 88 88 THR HB H 1 3.869 0.04 . 1 . . . . A 66 THR HB . 17995 1
789 . 1 1 88 88 THR HG21 H 1 0.493 0.04 . 1 . . . . A 66 THR HG21 . 17995 1
790 . 1 1 88 88 THR HG22 H 1 0.493 0.04 . 1 . . . . A 66 THR HG22 . 17995 1
791 . 1 1 88 88 THR HG23 H 1 0.493 0.04 . 1 . . . . A 66 THR HG23 . 17995 1
792 . 1 1 88 88 THR C C 13 174.748 0.40 . 1 . . . . A 66 THR C . 17995 1
793 . 1 1 88 88 THR CA C 13 66.591 0.40 . 1 . . . . A 66 THR CA . 17995 1
794 . 1 1 88 88 THR CB C 13 68.702 0.40 . 1 . . . . A 66 THR CB . 17995 1
795 . 1 1 88 88 THR CG2 C 13 22.190 0.40 . 1 . . . . A 66 THR CG2 . 17995 1
796 . 1 1 88 88 THR N N 15 119.153 0.40 . 1 . . . . A 66 THR N . 17995 1
797 . 1 1 89 89 PHE H H 1 7.180 0.04 . 1 . . . . A 67 PHE H . 17995 1
798 . 1 1 89 89 PHE HA H 1 4.237 0.04 . 1 . . . . A 67 PHE HA . 17995 1
799 . 1 1 89 89 PHE HB2 H 1 3.537 0.04 . 2 . . . . A 67 PHE HB2 . 17995 1
800 . 1 1 89 89 PHE HB3 H 1 2.662 0.04 . 2 . . . . A 67 PHE HB3 . 17995 1
801 . 1 1 89 89 PHE HD1 H 1 7.094 0.04 . 3 . . . . A 67 PHE HD1 . 17995 1
802 . 1 1 89 89 PHE HD2 H 1 7.094 0.04 . 3 . . . . A 67 PHE HD2 . 17995 1
803 . 1 1 89 89 PHE HE1 H 1 6.980 0.04 . 3 . . . . A 67 PHE HE1 . 17995 1
804 . 1 1 89 89 PHE HE2 H 1 6.980 0.04 . 3 . . . . A 67 PHE HE2 . 17995 1
805 . 1 1 89 89 PHE HZ H 1 7.018 0.04 . 1 . . . . A 67 PHE HZ . 17995 1
806 . 1 1 89 89 PHE C C 13 173.600 0.40 . 1 . . . . A 67 PHE C . 17995 1
807 . 1 1 89 89 PHE CA C 13 57.522 0.40 . 1 . . . . A 67 PHE CA . 17995 1
808 . 1 1 89 89 PHE CB C 13 39.706 0.40 . 1 . . . . A 67 PHE CB . 17995 1
809 . 1 1 89 89 PHE CD2 C 13 131.300 0.40 . 3 . . . . A 67 PHE CD2 . 17995 1
810 . 1 1 89 89 PHE CE2 C 13 131.509 0.40 . 3 . . . . A 67 PHE CE2 . 17995 1
811 . 1 1 89 89 PHE CZ C 13 128.820 0.40 . 1 . . . . A 67 PHE CZ . 17995 1
812 . 1 1 89 89 PHE N N 15 115.088 0.40 . 1 . . . . A 67 PHE N . 17995 1
813 . 1 1 90 90 GLU H H 1 7.421 0.04 . 1 . . . . A 68 GLU H . 17995 1
814 . 1 1 90 90 GLU HA H 1 4.167 0.04 . 1 . . . . A 68 GLU HA . 17995 1
815 . 1 1 90 90 GLU HB2 H 1 2.227 0.04 . 2 . . . . A 68 GLU HB2 . 17995 1
816 . 1 1 90 90 GLU HB3 H 1 2.291 0.04 . 2 . . . . A 68 GLU HB3 . 17995 1
817 . 1 1 90 90 GLU HG2 H 1 2.502 0.04 . 2 . . . . A 68 GLU HG2 . 17995 1
818 . 1 1 90 90 GLU HG3 H 1 2.399 0.04 . 2 . . . . A 68 GLU HG3 . 17995 1
819 . 1 1 90 90 GLU C C 13 178.581 0.40 . 1 . . . . A 68 GLU C . 17995 1
820 . 1 1 90 90 GLU CA C 13 60.726 0.40 . 1 . . . . A 68 GLU CA . 17995 1
821 . 1 1 90 90 GLU CB C 13 30.748 0.40 . 1 . . . . A 68 GLU CB . 17995 1
822 . 1 1 90 90 GLU CG C 13 36.686 0.40 . 1 . . . . A 68 GLU CG . 17995 1
823 . 1 1 90 90 GLU N N 15 122.222 0.40 . 1 . . . . A 68 GLU N . 17995 1
824 . 1 1 91 91 THR H H 1 8.534 0.04 . 1 . . . . A 69 THR H . 17995 1
825 . 1 1 91 91 THR HA H 1 5.477 0.04 . 1 . . . . A 69 THR HA . 17995 1
826 . 1 1 91 91 THR HB H 1 4.566 0.04 . 1 . . . . A 69 THR HB . 17995 1
827 . 1 1 91 91 THR HG21 H 1 1.130 0.04 . 1 . . . . A 69 THR HG21 . 17995 1
828 . 1 1 91 91 THR HG22 H 1 1.130 0.04 . 1 . . . . A 69 THR HG22 . 17995 1
829 . 1 1 91 91 THR HG23 H 1 1.130 0.04 . 1 . . . . A 69 THR HG23 . 17995 1
830 . 1 1 91 91 THR C C 13 174.775 0.40 . 1 . . . . A 69 THR C . 17995 1
831 . 1 1 91 91 THR CA C 13 58.798 0.40 . 1 . . . . A 69 THR CA . 17995 1
832 . 1 1 91 91 THR CB C 13 74.841 0.40 . 1 . . . . A 69 THR CB . 17995 1
833 . 1 1 91 91 THR CG2 C 13 22.278 0.40 . 1 . . . . A 69 THR CG2 . 17995 1
834 . 1 1 91 91 THR N N 15 106.383 0.40 . 1 . . . . A 69 THR N . 17995 1
835 . 1 1 92 92 LEU H H 1 7.991 0.04 . 1 . . . . A 70 LEU H . 17995 1
836 . 1 1 92 92 LEU HA H 1 4.143 0.04 . 1 . . . . A 70 LEU HA . 17995 1
837 . 1 1 92 92 LEU HB2 H 1 2.354 0.04 . 2 . . . . A 70 LEU HB2 . 17995 1
838 . 1 1 92 92 LEU HB3 H 1 1.171 0.04 . 2 . . . . A 70 LEU HB3 . 17995 1
839 . 1 1 92 92 LEU HG H 1 1.546 0.04 . 1 . . . . A 70 LEU HG . 17995 1
840 . 1 1 92 92 LEU HD11 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD11 . 17995 1
841 . 1 1 92 92 LEU HD12 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD12 . 17995 1
842 . 1 1 92 92 LEU HD13 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD13 . 17995 1
843 . 1 1 92 92 LEU HD21 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD21 . 17995 1
844 . 1 1 92 92 LEU HD22 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD22 . 17995 1
845 . 1 1 92 92 LEU HD23 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD23 . 17995 1
846 . 1 1 92 92 LEU C C 13 178.174 0.40 . 1 . . . . A 70 LEU C . 17995 1
847 . 1 1 92 92 LEU CA C 13 58.266 0.40 . 1 . . . . A 70 LEU CA . 17995 1
848 . 1 1 92 92 LEU CB C 13 40.870 0.40 . 1 . . . . A 70 LEU CB . 17995 1
849 . 1 1 92 92 LEU CG C 13 27.449 0.40 . 1 . . . . A 70 LEU CG . 17995 1
850 . 1 1 92 92 LEU CD1 C 13 26.220 0.40 . 2 . . . . A 70 LEU CD1 . 17995 1
851 . 1 1 92 92 LEU CD2 C 13 24.636 0.40 . 2 . . . . A 70 LEU CD2 . 17995 1
852 . 1 1 92 92 LEU N N 15 120.326 0.40 . 1 . . . . A 70 LEU N . 17995 1
853 . 1 1 93 93 GLY H H 1 9.019 0.04 . 1 . . . . A 71 GLY H . 17995 1
854 . 1 1 93 93 GLY HA2 H 1 3.892 0.04 . 2 . . . . A 71 GLY HA2 . 17995 1
855 . 1 1 93 93 GLY HA3 H 1 3.675 0.04 . 2 . . . . A 71 GLY HA3 . 17995 1
856 . 1 1 93 93 GLY C C 13 175.300 0.40 . 1 . . . . A 71 GLY C . 17995 1
857 . 1 1 93 93 GLY CA C 13 47.337 0.40 . 1 . . . . A 71 GLY CA . 17995 1
858 . 1 1 93 93 GLY N N 15 106.588 0.40 . 1 . . . . A 71 GLY N . 17995 1
859 . 1 1 94 94 SER H H 1 8.709 0.04 . 1 . . . . A 72 SER H . 17995 1
860 . 1 1 94 94 SER HA H 1 4.090 0.04 . 1 . . . . A 72 SER HA . 17995 1
861 . 1 1 94 94 SER C C 13 177.631 0.40 . 1 . . . . A 72 SER C . 17995 1
862 . 1 1 94 94 SER CA C 13 62.329 0.40 . 1 . . . . A 72 SER CA . 17995 1
863 . 1 1 94 94 SER N N 15 120.200 0.40 . 1 . . . . A 72 SER N . 17995 1
864 . 1 1 95 95 LEU H H 1 7.800 0.04 . 1 . . . . A 73 LEU H . 17995 1
865 . 1 1 95 95 LEU HA H 1 4.240 0.04 . 1 . . . . A 73 LEU HA . 17995 1
866 . 1 1 95 95 LEU HB2 H 1 1.937 0.04 . 2 . . . . A 73 LEU HB2 . 17995 1
867 . 1 1 95 95 LEU HB3 H 1 1.383 0.04 . 2 . . . . A 73 LEU HB3 . 17995 1
868 . 1 1 95 95 LEU HD11 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD11 . 17995 1
869 . 1 1 95 95 LEU HD12 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD12 . 17995 1
870 . 1 1 95 95 LEU HD13 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD13 . 17995 1
871 . 1 1 95 95 LEU HD21 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD21 . 17995 1
872 . 1 1 95 95 LEU HD22 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD22 . 17995 1
873 . 1 1 95 95 LEU HD23 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD23 . 17995 1
874 . 1 1 95 95 LEU C C 13 176.439 0.40 . 1 . . . . A 73 LEU C . 17995 1
875 . 1 1 95 95 LEU CA C 13 57.802 0.40 . 1 . . . . A 73 LEU CA . 17995 1
876 . 1 1 95 95 LEU CB C 13 41.859 0.40 . 1 . . . . A 73 LEU CB . 17995 1
877 . 1 1 95 95 LEU CD1 C 13 22.481 0.40 . 2 . . . . A 73 LEU CD1 . 17995 1
878 . 1 1 95 95 LEU CD2 C 13 26.334 0.40 . 2 . . . . A 73 LEU CD2 . 17995 1
879 . 1 1 95 95 LEU N N 15 129.169 0.40 . 1 . . . . A 73 LEU N . 17995 1
880 . 1 1 96 96 ALA H H 1 8.612 0.04 . 1 . . . . A 74 ALA H . 17995 1
881 . 1 1 96 96 ALA HA H 1 3.989 0.04 . 1 . . . . A 74 ALA HA . 17995 1
882 . 1 1 96 96 ALA HB1 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB1 . 17995 1
883 . 1 1 96 96 ALA HB2 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB2 . 17995 1
884 . 1 1 96 96 ALA HB3 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB3 . 17995 1
885 . 1 1 96 96 ALA C C 13 180.456 0.40 . 1 . . . . A 74 ALA C . 17995 1
886 . 1 1 96 96 ALA CA C 13 55.702 0.40 . 1 . . . . A 74 ALA CA . 17995 1
887 . 1 1 96 96 ALA CB C 13 17.716 0.40 . 1 . . . . A 74 ALA CB . 17995 1
888 . 1 1 96 96 ALA N N 15 121.721 0.40 . 1 . . . . A 74 ALA N . 17995 1
889 . 1 1 97 97 LEU H H 1 8.777 0.04 . 1 . . . . A 75 LEU H . 17995 1
890 . 1 1 97 97 LEU HA H 1 4.057 0.04 . 1 . . . . A 75 LEU HA . 17995 1
891 . 1 1 97 97 LEU HB2 H 1 1.768 0.04 . 2 . . . . A 75 LEU HB2 . 17995 1
892 . 1 1 97 97 LEU HB3 H 1 1.555 0.04 . 2 . . . . A 75 LEU HB3 . 17995 1
893 . 1 1 97 97 LEU HG H 1 1.594 0.04 . 1 . . . . A 75 LEU HG . 17995 1
894 . 1 1 97 97 LEU HD11 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD11 . 17995 1
895 . 1 1 97 97 LEU HD12 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD12 . 17995 1
896 . 1 1 97 97 LEU HD13 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD13 . 17995 1
897 . 1 1 97 97 LEU HD21 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD21 . 17995 1
898 . 1 1 97 97 LEU HD22 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD22 . 17995 1
899 . 1 1 97 97 LEU HD23 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD23 . 17995 1
900 . 1 1 97 97 LEU C C 13 178.805 0.40 . 1 . . . . A 75 LEU C . 17995 1
901 . 1 1 97 97 LEU CA C 13 57.769 0.40 . 1 . . . . A 75 LEU CA . 17995 1
902 . 1 1 97 97 LEU CB C 13 41.822 0.40 . 1 . . . . A 75 LEU CB . 17995 1
903 . 1 1 97 97 LEU CG C 13 26.904 0.40 . 1 . . . . A 75 LEU CG . 17995 1
904 . 1 1 97 97 LEU CD1 C 13 23.977 0.40 . 2 . . . . A 75 LEU CD1 . 17995 1
905 . 1 1 97 97 LEU CD2 C 13 24.838 0.40 . 2 . . . . A 75 LEU CD2 . 17995 1
906 . 1 1 97 97 LEU N N 15 122.095 0.40 . 1 . . . . A 75 LEU N . 17995 1
907 . 1 1 98 98 PHE H H 1 7.889 0.04 . 1 . . . . A 76 PHE H . 17995 1
908 . 1 1 98 98 PHE HA H 1 4.262 0.04 . 1 . . . . A 76 PHE HA . 17995 1
909 . 1 1 98 98 PHE HB2 H 1 3.424 0.04 . 2 . . . . A 76 PHE HB2 . 17995 1
910 . 1 1 98 98 PHE HB3 H 1 3.271 0.04 . 2 . . . . A 76 PHE HB3 . 17995 1
911 . 1 1 98 98 PHE HD1 H 1 7.096 0.04 . 3 . . . . A 76 PHE HD1 . 17995 1
912 . 1 1 98 98 PHE HD2 H 1 7.096 0.04 . 3 . . . . A 76 PHE HD2 . 17995 1
913 . 1 1 98 98 PHE C C 13 176.878 0.40 . 1 . . . . A 76 PHE C . 17995 1
914 . 1 1 98 98 PHE CA C 13 61.232 0.40 . 1 . . . . A 76 PHE CA . 17995 1
915 . 1 1 98 98 PHE CB C 13 38.549 0.40 . 1 . . . . A 76 PHE CB . 17995 1
916 . 1 1 98 98 PHE CD1 C 13 132.110 0.40 . 3 . . . . A 76 PHE CD1 . 17995 1
917 . 1 1 98 98 PHE N N 15 122.741 0.40 . 1 . . . . A 76 PHE N . 17995 1
918 . 1 1 99 99 VAL H H 1 7.599 0.04 . 1 . . . . A 77 VAL H . 17995 1
919 . 1 1 99 99 VAL HA H 1 2.778 0.04 . 1 . . . . A 77 VAL HA . 17995 1
920 . 1 1 99 99 VAL HB H 1 1.922 0.04 . 1 . . . . A 77 VAL HB . 17995 1
921 . 1 1 99 99 VAL HG11 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG11 . 17995 1
922 . 1 1 99 99 VAL HG12 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG12 . 17995 1
923 . 1 1 99 99 VAL HG13 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG13 . 17995 1
924 . 1 1 99 99 VAL HG21 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG21 . 17995 1
925 . 1 1 99 99 VAL HG22 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG22 . 17995 1
926 . 1 1 99 99 VAL HG23 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG23 . 17995 1
927 . 1 1 99 99 VAL C C 13 176.414 0.40 . 1 . . . . A 77 VAL C . 17995 1
928 . 1 1 99 99 VAL CA C 13 66.968 0.40 . 1 . . . . A 77 VAL CA . 17995 1
929 . 1 1 99 99 VAL CB C 13 31.186 0.40 . 1 . . . . A 77 VAL CB . 17995 1
930 . 1 1 99 99 VAL CG1 C 13 19.934 0.40 . 2 . . . . A 77 VAL CG1 . 17995 1
931 . 1 1 99 99 VAL CG2 C 13 23.825 0.40 . 2 . . . . A 77 VAL CG2 . 17995 1
932 . 1 1 99 99 VAL N N 15 119.641 0.40 . 1 . . . . A 77 VAL N . 17995 1
933 . 1 1 100 100 GLU H H 1 7.740 0.04 . 1 . . . . A 78 GLU H . 17995 1
934 . 1 1 100 100 GLU HA H 1 3.773 0.04 . 1 . . . . A 78 GLU HA . 17995 1
935 . 1 1 100 100 GLU HB2 H 1 2.208 0.04 . 2 . . . . A 78 GLU HB2 . 17995 1
936 . 1 1 100 100 GLU HB3 H 1 2.208 0.04 . 2 . . . . A 78 GLU HB3 . 17995 1
937 . 1 1 100 100 GLU HG2 H 1 2.302 0.04 . 2 . . . . A 78 GLU HG2 . 17995 1
938 . 1 1 100 100 GLU HG3 H 1 2.302 0.04 . 2 . . . . A 78 GLU HG3 . 17995 1
939 . 1 1 100 100 GLU C C 13 179.007 0.40 . 1 . . . . A 78 GLU C . 17995 1
940 . 1 1 100 100 GLU CA C 13 59.540 0.40 . 1 . . . . A 78 GLU CA . 17995 1
941 . 1 1 100 100 GLU CB C 13 29.778 0.40 . 1 . . . . A 78 GLU CB . 17995 1
942 . 1 1 100 100 GLU CG C 13 35.945 0.40 . 1 . . . . A 78 GLU CG . 17995 1
943 . 1 1 100 100 GLU N N 15 118.850 0.40 . 1 . . . . A 78 GLU N . 17995 1
944 . 1 1 101 101 HIS H H 1 8.354 0.04 . 1 . . . . A 79 HIS H . 17995 1
945 . 1 1 101 101 HIS HA H 1 4.201 0.04 . 1 . . . . A 79 HIS HA . 17995 1
946 . 1 1 101 101 HIS HB2 H 1 3.093 0.04 . 2 . . . . A 79 HIS HB2 . 17995 1
947 . 1 1 101 101 HIS HB3 H 1 3.093 0.04 . 2 . . . . A 79 HIS HB3 . 17995 1
948 . 1 1 101 101 HIS HD2 H 1 6.689 0.04 . 1 . . . . A 79 HIS HD2 . 17995 1
949 . 1 1 101 101 HIS C C 13 178.242 0.40 . 1 . . . . A 79 HIS C . 17995 1
950 . 1 1 101 101 HIS CA C 13 59.238 0.40 . 1 . . . . A 79 HIS CA . 17995 1
951 . 1 1 101 101 HIS CB C 13 29.938 0.40 . 1 . . . . A 79 HIS CB . 17995 1
952 . 1 1 101 101 HIS CD2 C 13 119.596 0.40 . 1 . . . . A 79 HIS CD2 . 17995 1
953 . 1 1 101 101 HIS N N 15 120.328 0.40 . 1 . . . . A 79 HIS N . 17995 1
954 . 1 1 102 102 LYS H H 1 7.908 0.04 . 1 . . . . A 80 LYS H . 17995 1
955 . 1 1 102 102 LYS HA H 1 3.567 0.04 . 1 . . . . A 80 LYS HA . 17995 1
956 . 1 1 102 102 LYS HB2 H 1 0.839 0.04 . 2 . . . . A 80 LYS HB2 . 17995 1
957 . 1 1 102 102 LYS HB3 H 1 0.698 0.04 . 2 . . . . A 80 LYS HB3 . 17995 1
958 . 1 1 102 102 LYS HG2 H 1 0.193 0.04 . 2 . . . . A 80 LYS HG2 . 17995 1
959 . 1 1 102 102 LYS HG3 H 1 0.026 0.04 . 2 . . . . A 80 LYS HG3 . 17995 1
960 . 1 1 102 102 LYS HD2 H 1 1.186 0.04 . 2 . . . . A 80 LYS HD2 . 17995 1
961 . 1 1 102 102 LYS HD3 H 1 1.069 0.04 . 2 . . . . A 80 LYS HD3 . 17995 1
962 . 1 1 102 102 LYS HE2 H 1 2.445 0.04 . 2 . . . . A 80 LYS HE2 . 17995 1
963 . 1 1 102 102 LYS HE3 H 1 2.242 0.04 . 2 . . . . A 80 LYS HE3 . 17995 1
964 . 1 1 102 102 LYS C C 13 179.199 0.40 . 1 . . . . A 80 LYS C . 17995 1
965 . 1 1 102 102 LYS CA C 13 56.987 0.40 . 1 . . . . A 80 LYS CA . 17995 1
966 . 1 1 102 102 LYS CB C 13 30.176 0.40 . 1 . . . . A 80 LYS CB . 17995 1
967 . 1 1 102 102 LYS CG C 13 23.267 0.40 . 1 . . . . A 80 LYS CG . 17995 1
968 . 1 1 102 102 LYS CD C 13 26.480 0.40 . 1 . . . . A 80 LYS CD . 17995 1
969 . 1 1 102 102 LYS CE C 13 41.610 0.40 . 1 . . . . A 80 LYS CE . 17995 1
970 . 1 1 102 102 LYS N N 15 121.044 0.40 . 1 . . . . A 80 LYS N . 17995 1
971 . 1 1 103 103 LEU H H 1 7.784 0.04 . 1 . . . . A 81 LEU H . 17995 1
972 . 1 1 103 103 LEU HA H 1 4.158 0.04 . 1 . . . . A 81 LEU HA . 17995 1
973 . 1 1 103 103 LEU HB2 H 1 1.705 0.04 . 2 . . . . A 81 LEU HB2 . 17995 1
974 . 1 1 103 103 LEU HB3 H 1 1.510 0.04 . 2 . . . . A 81 LEU HB3 . 17995 1
975 . 1 1 103 103 LEU HD11 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD11 . 17995 1
976 . 1 1 103 103 LEU HD12 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD12 . 17995 1
977 . 1 1 103 103 LEU HD13 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD13 . 17995 1
978 . 1 1 103 103 LEU HD21 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD21 . 17995 1
979 . 1 1 103 103 LEU HD22 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD22 . 17995 1
980 . 1 1 103 103 LEU HD23 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD23 . 17995 1
981 . 1 1 103 103 LEU C C 13 178.593 0.40 . 1 . . . . A 81 LEU C . 17995 1
982 . 1 1 103 103 LEU CA C 13 56.396 0.40 . 1 . . . . A 81 LEU CA . 17995 1
983 . 1 1 103 103 LEU CB C 13 42.309 0.40 . 1 . . . . A 81 LEU CB . 17995 1
984 . 1 1 103 103 LEU CD1 C 13 26.030 0.40 . 2 . . . . A 81 LEU CD1 . 17995 1
985 . 1 1 103 103 LEU CD2 C 13 23.267 0.40 . 2 . . . . A 81 LEU CD2 . 17995 1
986 . 1 1 103 103 LEU N N 15 118.698 0.40 . 1 . . . . A 81 LEU N . 17995 1
987 . 1 1 104 104 SER H H 1 7.738 0.04 . 1 . . . . A 82 SER H . 17995 1
988 . 1 1 104 104 SER HA H 1 4.358 0.04 . 1 . . . . A 82 SER HA . 17995 1
989 . 1 1 104 104 SER HB2 H 1 3.895 0.04 . 2 . . . . A 82 SER HB2 . 17995 1
990 . 1 1 104 104 SER HB3 H 1 3.854 0.04 . 2 . . . . A 82 SER HB3 . 17995 1
991 . 1 1 104 104 SER C C 13 174.810 0.40 . 1 . . . . A 82 SER C . 17995 1
992 . 1 1 104 104 SER CA C 13 59.567 0.40 . 1 . . . . A 82 SER CA . 17995 1
993 . 1 1 104 104 SER CB C 13 63.859 0.40 . 1 . . . . A 82 SER CB . 17995 1
994 . 1 1 104 104 SER N N 15 114.826 0.40 . 1 . . . . A 82 SER N . 17995 1
995 . 1 1 105 105 HIS H H 1 7.851 0.04 . 1 . . . . A 83 HIS H . 17995 1
996 . 1 1 105 105 HIS HA H 1 4.561 0.04 . 1 . . . . A 83 HIS HA . 17995 1
997 . 1 1 105 105 HIS HB2 H 1 3.126 0.04 . 2 . . . . A 83 HIS HB2 . 17995 1
998 . 1 1 105 105 HIS HB3 H 1 2.944 0.04 . 2 . . . . A 83 HIS HB3 . 17995 1
999 . 1 1 105 105 HIS CA C 13 57.203 0.40 . 1 . . . . A 83 HIS CA . 17995 1
1000 . 1 1 105 105 HIS CB C 13 30.527 0.40 . 1 . . . . A 83 HIS CB . 17995 1
1001 . 1 1 105 105 HIS N N 15 121.535 0.40 . 1 . . . . A 83 HIS N . 17995 1
1002 . 2 2 1 1 PNS C28 C 13 74.007 0.2 . 1 . . . . A 84 PNS C28 . 17995 1
1003 . 2 2 1 1 PNS C30 C 13 21.822 0.2 . 1 . . . . A 84 PNS C30 . 17995 1
1004 . 2 2 1 1 PNS C31 C 13 23.723 0.2 . 1 . . . . A 84 PNS C31 . 17995 1
1005 . 2 2 1 1 PNS C32 C 13 76.745 0.2 . 1 . . . . A 84 PNS C32 . 17995 1
1006 . 2 2 1 1 PNS C37 C 13 38.300 0.2 . 1 . . . . A 84 PNS C37 . 17995 1
1007 . 2 2 1 1 PNS C38 C 13 38.005 0.2 . 1 . . . . A 84 PNS C38 . 17995 1
1008 . 2 2 1 1 PNS C42 C 13 45.202 0.2 . 1 . . . . A 84 PNS C42 . 17995 1
1009 . 2 2 1 1 PNS C43 C 13 26.106 0.2 . 1 . . . . A 84 PNS C43 . 17995 1
1010 . 2 2 1 1 PNS H281 H 1 3.683 0.02 . 2 . . . . A 84 PNS H281 . 17995 1
1011 . 2 2 1 1 PNS H282 H 1 3.415 0.02 . 2 . . . . A 84 PNS H282 . 17995 1
1012 . 2 2 1 1 PNS H301 H 1 0.835 0.02 . 2 . . . . A 84 PNS H301 . 17995 1
1013 . 2 2 1 1 PNS H302 H 1 0.835 0.02 . 2 . . . . A 84 PNS H302 . 17995 1
1014 . 2 2 1 1 PNS H303 H 1 0.835 0.02 . 2 . . . . A 84 PNS H303 . 17995 1
1015 . 2 2 1 1 PNS H311 H 1 0.876 0.02 . 2 . . . . A 84 PNS H311 . 17995 1
1016 . 2 2 1 1 PNS H312 H 1 0.876 0.02 . 2 . . . . A 84 PNS H312 . 17995 1
1017 . 2 2 1 1 PNS H313 H 1 0.876 0.02 . 2 . . . . A 84 PNS H313 . 17995 1
1018 . 2 2 1 1 PNS H32 H 1 3.976 0.02 . 1 . . . . A 84 PNS H32 . 17995 1
1019 . 2 2 1 1 PNS H36 H 1 7.970 0.02 . 1 . . . . A 84 PNS H36 . 17995 1
1020 . 2 2 1 1 PNS H371 H 1 3.274 0.02 . 2 . . . . A 84 PNS H371 . 17995 1
1021 . 2 2 1 1 PNS H372 H 1 3.425 0.02 . 2 . . . . A 84 PNS H372 . 17995 1
1022 . 2 2 1 1 PNS H381 H 1 2.459 0.02 . 2 . . . . A 84 PNS H381 . 17995 1
1023 . 2 2 1 1 PNS H382 H 1 2.459 0.02 . 2 . . . . A 84 PNS H382 . 17995 1
1024 . 2 2 1 1 PNS H41 H 1 8.166 0.02 . 1 . . . . A 84 PNS H41 . 17995 1
1025 . 2 2 1 1 PNS H421 H 1 3.274 0.02 . 2 . . . . A 84 PNS H421 . 17995 1
1026 . 2 2 1 1 PNS H422 H 1 3.274 0.02 . 2 . . . . A 84 PNS H422 . 17995 1
1027 . 2 2 1 1 PNS H431 H 1 2.543 0.02 . 2 . . . . A 84 PNS H431 . 17995 1
1028 . 2 2 1 1 PNS H432 H 1 2.543 0.02 . 2 . . . . A 84 PNS H432 . 17995 1
1029 . 2 2 1 1 PNS N36 N 15 120.775 0.2 . 1 . . . . A 84 PNS N36 . 17995 1
1030 . 2 2 1 1 PNS N41 N 15 124.577 0.2 . 1 . . . . A 84 PNS N41 . 17995 1
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