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 17371
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 17371 1
2 '3D HNCA' . . . 17371 1
3 '3D CBCA(CO)NH' . . . 17371 1
4 '3D HBHA(CO)NH' . . . 17371 1
5 '3D HCCH-TOCSY' . . . 17371 1
6 '3D (H)CCH-TOCSY' . . . 17371 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 20 20 MET H H 1 9.048 0.04 . 1 . . . . 1 MET H . 17371 1
2 . 1 1 20 20 MET HA H 1 4.609 0.04 . 1 . . . . 1 MET HA . 17371 1
3 . 1 1 20 20 MET HB2 H 1 1.792 0.04 . 2 . . . . 1 MET HB2 . 17371 1
4 . 1 1 20 20 MET HB3 H 1 1.792 0.04 . 2 . . . . 1 MET HB3 . 17371 1
5 . 1 1 20 20 MET HG2 H 1 2.248 0.04 . 2 . . . . 1 MET HG2 . 17371 1
6 . 1 1 20 20 MET HG3 H 1 2.079 0.04 . 2 . . . . 1 MET HG3 . 17371 1
7 . 1 1 20 20 MET HE1 H 1 1.693 0.04 . . . . . . 1 MET HE . 17371 1
8 . 1 1 20 20 MET HE2 H 1 1.693 0.04 . . . . . . 1 MET HE . 17371 1
9 . 1 1 20 20 MET HE3 H 1 1.693 0.04 . . . . . . 1 MET HE . 17371 1
10 . 1 1 20 20 MET C C 13 177.527 0.4 . 1 . . . . 1 MET C . 17371 1
11 . 1 1 20 20 MET CA C 13 54.381 0.40 . 1 . . . . 1 MET CA . 17371 1
12 . 1 1 20 20 MET CB C 13 35.602 0.40 . 1 . . . . 1 MET CB . 17371 1
13 . 1 1 20 20 MET CG C 13 31.302 0.40 . 1 . . . . 1 MET CG . 17371 1
14 . 1 1 20 20 MET CE C 13 17.150 0.40 . 1 . . . . 1 MET CE . 17371 1
15 . 1 1 20 20 MET N N 15 119.795 0.40 . 1 . . . . 1 MET N . 17371 1
16 . 1 1 21 21 GLN H H 1 8.299 0.04 . 1 . . . . 2 GLN H . 17371 1
17 . 1 1 21 21 GLN HA H 1 4.537 0.04 . 1 . . . . 2 GLN HA . 17371 1
18 . 1 1 21 21 GLN HB2 H 1 1.722 0.04 . 2 . . . . 2 GLN HB2 . 17371 1
19 . 1 1 21 21 GLN HB3 H 1 1.539 0.04 . 2 . . . . 2 GLN HB3 . 17371 1
20 . 1 1 21 21 GLN HG2 H 1 1.958 0.04 . 2 . . . . 2 GLN HG2 . 17371 1
21 . 1 1 21 21 GLN HG3 H 1 1.630 0.04 . 2 . . . . 2 GLN HG3 . 17371 1
22 . 1 1 21 21 GLN HE21 H 1 6.683 0.04 . 2 . . . . 2 GLN HE21 . 17371 1
23 . 1 1 21 21 GLN HE22 H 1 7.068 0.04 . 2 . . . . 2 GLN HE22 . 17371 1
24 . 1 1 21 21 GLN C C 13 173.897 0.4 . 1 . . . . 2 GLN C . 17371 1
25 . 1 1 21 21 GLN CA C 13 55.746 0.40 . 1 . . . . 2 GLN CA . 17371 1
26 . 1 1 21 21 GLN CB C 13 29.774 0.40 . 1 . . . . 2 GLN CB . 17371 1
27 . 1 1 21 21 GLN CG C 13 34.338 0.40 . 1 . . . . 2 GLN CG . 17371 1
28 . 1 1 21 21 GLN N N 15 122.076 0.40 . 1 . . . . 2 GLN N . 17371 1
29 . 1 1 21 21 GLN NE2 N 15 111.600 0.04 . 1 . . . . 2 GLN NE2 . 17371 1
30 . 1 1 22 22 LEU H H 1 8.623 0.04 . 1 . . . . 3 LEU H . 17371 1
31 . 1 1 22 22 LEU HA H 1 4.319 0.04 . 1 . . . . 3 LEU HA . 17371 1
32 . 1 1 22 22 LEU HB2 H 1 1.386 0.04 . 2 . . . . 3 LEU HB2 . 17371 1
33 . 1 1 22 22 LEU HB3 H 1 1.097 0.04 . 2 . . . . 3 LEU HB3 . 17371 1
34 . 1 1 22 22 LEU HD11 H 1 0.580 0.04 . 2 . . . . 3 LEU HD1 . 17371 1
35 . 1 1 22 22 LEU HD12 H 1 0.580 0.04 . 2 . . . . 3 LEU HD1 . 17371 1
36 . 1 1 22 22 LEU HD13 H 1 0.580 0.04 . 2 . . . . 3 LEU HD1 . 17371 1
37 . 1 1 22 22 LEU HD21 H 1 0.690 0.04 . 2 . . . . 3 LEU HD2 . 17371 1
38 . 1 1 22 22 LEU HD22 H 1 0.690 0.04 . 2 . . . . 3 LEU HD2 . 17371 1
39 . 1 1 22 22 LEU HD23 H 1 0.690 0.04 . 2 . . . . 3 LEU HD2 . 17371 1
40 . 1 1 22 22 LEU C C 13 176.831 0.4 . 1 . . . . 3 LEU C . 17371 1
41 . 1 1 22 22 LEU CA C 13 53.153 0.40 . 1 . . . . 3 LEU CA . 17371 1
42 . 1 1 22 22 LEU CB C 13 46.847 0.40 . 1 . . . . 3 LEU CB . 17371 1
43 . 1 1 22 22 LEU CD1 C 13 27.134 0.40 . 2 . . . . 3 LEU CD1 . 17371 1
44 . 1 1 22 22 LEU CD2 C 13 24.410 0.40 . 2 . . . . 3 LEU CD2 . 17371 1
45 . 1 1 22 22 LEU N N 15 126.077 0.40 . 1 . . . . 3 LEU N . 17371 1
46 . 1 1 23 23 PHE H H 1 8.272 0.04 . 1 . . . . 4 PHE H . 17371 1
47 . 1 1 23 23 PHE HA H 1 5.537 0.04 . 1 . . . . 4 PHE HA . 17371 1
48 . 1 1 23 23 PHE HB2 H 1 3.166 0.04 . 2 . . . . 4 PHE HB2 . 17371 1
49 . 1 1 23 23 PHE HB3 H 1 2.854 0.04 . 2 . . . . 4 PHE HB3 . 17371 1
50 . 1 1 23 23 PHE HD1 H 1 7.008 0.04 . 3 . . . . 4 PHE HD1 . 17371 1
51 . 1 1 23 23 PHE HD2 H 1 7.008 0.04 . 3 . . . . 4 PHE HD2 . 17371 1
52 . 1 1 23 23 PHE HE1 H 1 7.094 0.04 . 3 . . . . 4 PHE HE1 . 17371 1
53 . 1 1 23 23 PHE HE2 H 1 7.094 0.04 . 3 . . . . 4 PHE HE2 . 17371 1
54 . 1 1 23 23 PHE HZ H 1 7.064 0.04 . 1 . . . . 4 PHE HZ . 17371 1
55 . 1 1 23 23 PHE C C 13 175.330 0.4 . 1 . . . . 4 PHE C . 17371 1
56 . 1 1 23 23 PHE CA C 13 55.500 0.40 . 1 . . . . 4 PHE CA . 17371 1
57 . 1 1 23 23 PHE CB C 13 40.529 0.40 . 1 . . . . 4 PHE CB . 17371 1
58 . 1 1 23 23 PHE CD1 C 13 132.094 0.40 . 3 . . . . 4 PHE CD1 . 17371 1
59 . 1 1 23 23 PHE CD2 C 13 132.094 0.40 . 3 . . . . 4 PHE CD2 . 17371 1
60 . 1 1 23 23 PHE CE1 C 13 131.059 0.40 . 3 . . . . 4 PHE CE1 . 17371 1
61 . 1 1 23 23 PHE CE2 C 13 131.059 0.40 . 3 . . . . 4 PHE CE2 . 17371 1
62 . 1 1 23 23 PHE CZ C 13 129.343 0.40 . 1 . . . . 4 PHE CZ . 17371 1
63 . 1 1 23 23 PHE N N 15 122.383 0.40 . 1 . . . . 4 PHE N . 17371 1
64 . 1 1 24 24 VAL H H 1 9.191 0.04 . 1 . . . . 5 VAL H . 17371 1
65 . 1 1 24 24 VAL HA H 1 4.797 0.04 . 1 . . . . 5 VAL HA . 17371 1
66 . 1 1 24 24 VAL HB H 1 1.779 0.04 . 1 . . . . 5 VAL HB . 17371 1
67 . 1 1 24 24 VAL HG11 H 1 0.653 0.04 . 2 . . . . 5 VAL HG1 . 17371 1
68 . 1 1 24 24 VAL HG12 H 1 0.653 0.04 . 2 . . . . 5 VAL HG1 . 17371 1
69 . 1 1 24 24 VAL HG13 H 1 0.653 0.04 . 2 . . . . 5 VAL HG1 . 17371 1
70 . 1 1 24 24 VAL C C 13 174.197 0.4 . 1 . . . . 5 VAL C . 17371 1
71 . 1 1 24 24 VAL CA C 13 60.496 0.40 . 1 . . . . 5 VAL CA . 17371 1
72 . 1 1 24 24 VAL CB C 13 35.056 0.40 . 1 . . . . 5 VAL CB . 17371 1
73 . 1 1 24 24 VAL CG1 C 13 21.740 0.40 . 2 . . . . 5 VAL CG1 . 17371 1
74 . 1 1 24 24 VAL N N 15 121.004 0.40 . 1 . . . . 5 VAL N . 17371 1
75 . 1 1 25 25 ARG H H 1 9.254 0.04 . 1 . . . . 6 ARG H . 17371 1
76 . 1 1 25 25 ARG HA H 1 4.786 0.04 . 1 . . . . 6 ARG HA . 17371 1
77 . 1 1 25 25 ARG HB2 H 1 1.887 0.04 . 2 . . . . 6 ARG HB2 . 17371 1
78 . 1 1 25 25 ARG HB3 H 1 1.437 0.04 . 2 . . . . 6 ARG HB3 . 17371 1
79 . 1 1 25 25 ARG HG2 H 1 1.526 0.04 . 2 . . . . 6 ARG HG2 . 17371 1
80 . 1 1 25 25 ARG HG3 H 1 1.526 0.04 . 2 . . . . 6 ARG HG3 . 17371 1
81 . 1 1 25 25 ARG HD2 H 1 3.045 0.04 . 2 . . . . 6 ARG HD2 . 17371 1
82 . 1 1 25 25 ARG HD3 H 1 3.045 0.04 . 2 . . . . 6 ARG HD3 . 17371 1
83 . 1 1 25 25 ARG C C 13 174.210 0.4 . 1 . . . . 6 ARG C . 17371 1
84 . 1 1 25 25 ARG CA C 13 54.982 0.40 . 1 . . . . 6 ARG CA . 17371 1
85 . 1 1 25 25 ARG CB C 13 32.059 0.40 . 1 . . . . 6 ARG CB . 17371 1
86 . 1 1 25 25 ARG CG C 13 27.052 0.40 . 1 . . . . 6 ARG CG . 17371 1
87 . 1 1 25 25 ARG CD C 13 43.178 0.40 . 1 . . . . 6 ARG CD . 17371 1
88 . 1 1 25 25 ARG N N 15 129.567 0.40 . 1 . . . . 6 ARG N . 17371 1
89 . 1 1 26 26 ALA H H 1 8.407 0.04 . 1 . . . . 7 ALA H . 17371 1
90 . 1 1 26 26 ALA HA H 1 4.873 0.04 . 1 . . . . 7 ALA HA . 17371 1
91 . 1 1 26 26 ALA HB1 H 1 1.453 0.04 . 1 . . . . 7 ALA HB . 17371 1
92 . 1 1 26 26 ALA HB2 H 1 1.453 0.04 . 1 . . . . 7 ALA HB . 17371 1
93 . 1 1 26 26 ALA HB3 H 1 1.453 0.04 . 1 . . . . 7 ALA HB . 17371 1
94 . 1 1 26 26 ALA C C 13 176.926 0.4 . 1 . . . . 7 ALA C . 17371 1
95 . 1 1 26 26 ALA CA C 13 51.980 0.40 . 1 . . . . 7 ALA CA . 17371 1
96 . 1 1 26 26 ALA CB C 13 17.968 0.40 . 1 . . . . 7 ALA CB . 17371 1
97 . 1 1 26 26 ALA N N 15 134.692 0.40 . 1 . . . . 7 ALA N . 17371 1
98 . 1 1 27 27 GLN H H 1 10.266 0.04 . 1 . . . . 8 GLN H . 17371 1
99 . 1 1 27 27 GLN HA H 1 4.151 0.04 . 1 . . . . 8 GLN HA . 17371 1
100 . 1 1 27 27 GLN HB2 H 1 2.074 0.04 . 2 . . . . 8 GLN HB2 . 17371 1
101 . 1 1 27 27 GLN HB3 H 1 2.183 0.04 . 2 . . . . 8 GLN HB3 . 17371 1
102 . 1 1 27 27 GLN HG2 H 1 2.455 0.04 . 2 . . . . 8 GLN HG2 . 17371 1
103 . 1 1 27 27 GLN HG3 H 1 2.248 0.04 . 2 . . . . 8 GLN HG3 . 17371 1
104 . 1 1 27 27 GLN C C 13 177.650 0.4 . 1 . . . . 8 GLN C . 17371 1
105 . 1 1 27 27 GLN CA C 13 59.295 0.40 . 1 . . . . 8 GLN CA . 17371 1
106 . 1 1 27 27 GLN CB C 13 28.600 0.40 . 1 . . . . 8 GLN CB . 17371 1
107 . 1 1 27 27 GLN CG C 13 34.979 0.40 . 1 . . . . 8 GLN CG . 17371 1
108 . 1 1 27 27 GLN N N 15 127.746 0.40 . 1 . . . . 8 GLN N . 17371 1
109 . 1 1 28 28 GLU H H 1 8.627 0.04 . 1 . . . . 9 GLU H . 17371 1
110 . 1 1 28 28 GLU HA H 1 4.331 0.04 . 1 . . . . 9 GLU HA . 17371 1
111 . 1 1 28 28 GLU HB2 H 1 1.699 0.04 . 2 . . . . 9 GLU HB2 . 17371 1
112 . 1 1 28 28 GLU HB3 H 1 1.386 0.04 . 2 . . . . 9 GLU HB3 . 17371 1
113 . 1 1 28 28 GLU HG2 H 1 2.000 0.04 . 2 . . . . 9 GLU HG2 . 17371 1
114 . 1 1 28 28 GLU HG3 H 1 2.000 0.04 . 2 . . . . 9 GLU HG3 . 17371 1
115 . 1 1 28 28 GLU C C 13 173.801 0.4 . 1 . . . . 9 GLU C . 17371 1
116 . 1 1 28 28 GLU CA C 13 53.371 0.40 . 1 . . . . 9 GLU CA . 17371 1
117 . 1 1 28 28 GLU CB C 13 32.272 0.40 . 1 . . . . 9 GLU CB . 17371 1
118 . 1 1 28 28 GLU CG C 13 35.932 0.40 . 1 . . . . 9 GLU CG . 17371 1
119 . 1 1 28 28 GLU N N 15 117.769 0.40 . 1 . . . . 9 GLU N . 17371 1
120 . 1 1 29 29 LEU H H 1 8.162 0.04 . 1 . . . . 10 LEU H . 17371 1
121 . 1 1 29 29 LEU HA H 1 4.602 0.04 . 1 . . . . 10 LEU HA . 17371 1
122 . 1 1 29 29 LEU HB2 H 1 1.671 0.04 . 2 . . . . 10 LEU HB2 . 17371 1
123 . 1 1 29 29 LEU HB3 H 1 1.118 0.04 . 2 . . . . 10 LEU HB3 . 17371 1
124 . 1 1 29 29 LEU HG H 1 1.309 0.04 . 1 . . . . 10 LEU HG . 17371 1
125 . 1 1 29 29 LEU HD11 H 1 0.629 0.04 . 2 . . . . 10 LEU HD1 . 17371 1
126 . 1 1 29 29 LEU HD12 H 1 0.629 0.04 . 2 . . . . 10 LEU HD1 . 17371 1
127 . 1 1 29 29 LEU HD13 H 1 0.629 0.04 . 2 . . . . 10 LEU HD1 . 17371 1
128 . 1 1 29 29 LEU HD21 H 1 0.711 0.04 . 2 . . . . 10 LEU HD2 . 17371 1
129 . 1 1 29 29 LEU HD22 H 1 0.711 0.04 . 2 . . . . 10 LEU HD2 . 17371 1
130 . 1 1 29 29 LEU HD23 H 1 0.711 0.04 . 2 . . . . 10 LEU HD2 . 17371 1
131 . 1 1 29 29 LEU C C 13 175.739 0.4 . 1 . . . . 10 LEU C . 17371 1
132 . 1 1 29 29 LEU CA C 13 54.245 0.40 . 1 . . . . 10 LEU CA . 17371 1
133 . 1 1 29 29 LEU CB C 13 42.856 0.40 . 1 . . . . 10 LEU CB . 17371 1
134 . 1 1 29 29 LEU CG C 13 26.997 0.40 . 1 . . . . 10 LEU CG . 17371 1
135 . 1 1 29 29 LEU CD1 C 13 25.227 0.40 . 2 . . . . 10 LEU CD1 . 17371 1
136 . 1 1 29 29 LEU CD2 C 13 23.402 0.40 . 2 . . . . 10 LEU CD2 . 17371 1
137 . 1 1 29 29 LEU N N 15 121.140 0.40 . 1 . . . . 10 LEU N . 17371 1
138 . 1 1 30 30 HIS H H 1 9.030 0.04 . 1 . . . . 11 HIS H . 17371 1
139 . 1 1 30 30 HIS HA H 1 4.646 0.04 . 1 . . . . 11 HIS HA . 17371 1
140 . 1 1 30 30 HIS HB2 H 1 2.691 0.04 . 2 . . . . 11 HIS HB2 . 17371 1
141 . 1 1 30 30 HIS HB3 H 1 2.691 0.04 . 2 . . . . 11 HIS HB3 . 17371 1
142 . 1 1 30 30 HIS HD2 H 1 6.840 0.04 . 1 . . . . 11 HIS HD2 . 17371 1
143 . 1 1 30 30 HIS C C 13 174.552 0.4 . 1 . . . . 11 HIS C . 17371 1
144 . 1 1 30 30 HIS CA C 13 55.255 0.40 . 1 . . . . 11 HIS CA . 17371 1
145 . 1 1 30 30 HIS CB C 13 33.909 0.40 . 1 . . . . 11 HIS CB . 17371 1
146 . 1 1 30 30 HIS CD2 C 13 119.709 0.40 . 1 . . . . 11 HIS CD2 . 17371 1
147 . 1 1 30 30 HIS N N 15 128.018 0.40 . 1 . . . . 11 HIS N . 17371 1
148 . 1 1 31 31 THR H H 1 8.622 0.04 . 1 . . . . 12 THR H . 17371 1
149 . 1 1 31 31 THR HA H 1 4.913 0.04 . 1 . . . . 12 THR HA . 17371 1
150 . 1 1 31 31 THR HB H 1 3.821 0.04 . 1 . . . . 12 THR HB . 17371 1
151 . 1 1 31 31 THR HG21 H 1 0.927 0.04 . . . . . . 12 THR HG2 . 17371 1
152 . 1 1 31 31 THR HG22 H 1 0.927 0.04 . . . . . . 12 THR HG2 . 17371 1
153 . 1 1 31 31 THR HG23 H 1 0.927 0.04 . . . . . . 12 THR HG2 . 17371 1
154 . 1 1 31 31 THR C C 13 173.091 0.4 . 1 . . . . 12 THR C . 17371 1
155 . 1 1 31 31 THR CA C 13 61.123 0.40 . 1 . . . . 12 THR CA . 17371 1
156 . 1 1 31 31 THR CB C 13 70.186 0.40 . 1 . . . . 12 THR CB . 17371 1
157 . 1 1 31 31 THR CG2 C 13 20.541 0.40 . 1 . . . . 12 THR CG2 . 17371 1
158 . 1 1 31 31 THR N N 15 117.769 0.40 . 1 . . . . 12 THR N . 17371 1
159 . 1 1 32 32 PHE H H 1 8.743 0.04 . 1 . . . . 13 PHE H . 17371 1
160 . 1 1 32 32 PHE HA H 1 4.919 0.04 . 1 . . . . 13 PHE HA . 17371 1
161 . 1 1 32 32 PHE HB2 H 1 3.091 0.04 . 2 . . . . 13 PHE HB2 . 17371 1
162 . 1 1 32 32 PHE HB3 H 1 2.562 0.04 . 2 . . . . 13 PHE HB3 . 17371 1
163 . 1 1 32 32 PHE HD1 H 1 6.919 0.04 . 3 . . . . 13 PHE HD1 . 17371 1
164 . 1 1 32 32 PHE HD2 H 1 6.919 0.04 . 3 . . . . 13 PHE HD2 . 17371 1
165 . 1 1 32 32 PHE HE1 H 1 6.826 0.04 . 3 . . . . 13 PHE HE1 . 17371 1
166 . 1 1 32 32 PHE HE2 H 1 6.826 0.04 . 3 . . . . 13 PHE HE2 . 17371 1
167 . 1 1 32 32 PHE HZ H 1 6.657 0.04 . 1 . . . . 13 PHE HZ . 17371 1
168 . 1 1 32 32 PHE C C 13 173.678 0.4 . 1 . . . . 13 PHE C . 17371 1
169 . 1 1 32 32 PHE CA C 13 55.009 0.40 . 1 . . . . 13 PHE CA . 17371 1
170 . 1 1 32 32 PHE CB C 13 42.125 0.40 . 1 . . . . 13 PHE CB . 17371 1
171 . 1 1 32 32 PHE CD1 C 13 131.522 0.40 . 3 . . . . 13 PHE CD1 . 17371 1
172 . 1 1 32 32 PHE CD2 C 13 131.522 0.40 . 3 . . . . 13 PHE CD2 . 17371 1
173 . 1 1 32 32 PHE CE1 C 13 130.296 0.40 . 3 . . . . 13 PHE CE1 . 17371 1
174 . 1 1 32 32 PHE CE2 C 13 130.296 0.40 . 3 . . . . 13 PHE CE2 . 17371 1
175 . 1 1 32 32 PHE CZ C 13 128.362 0.40 . 1 . . . . 13 PHE CZ . 17371 1
176 . 1 1 32 32 PHE N N 15 124.477 0.40 . 1 . . . . 13 PHE N . 17371 1
177 . 1 1 33 33 GLU H H 1 8.431 0.04 . 1 . . . . 14 GLU H . 17371 1
178 . 1 1 33 33 GLU HA H 1 4.864 0.04 . 1 . . . . 14 GLU HA . 17371 1
179 . 1 1 33 33 GLU HB2 H 1 1.753 0.04 . 2 . . . . 14 GLU HB2 . 17371 1
180 . 1 1 33 33 GLU HB3 H 1 1.753 0.04 . 2 . . . . 14 GLU HB3 . 17371 1
181 . 1 1 33 33 GLU HG2 H 1 2.040 0.04 . 2 . . . . 14 GLU HG2 . 17371 1
182 . 1 1 33 33 GLU HG3 H 1 1.901 0.04 . 2 . . . . 14 GLU HG3 . 17371 1
183 . 1 1 33 33 GLU C C 13 176.271 0.4 . 1 . . . . 14 GLU C . 17371 1
184 . 1 1 33 33 GLU CA C 13 55.337 0.40 . 1 . . . . 14 GLU CA . 17371 1
185 . 1 1 33 33 GLU CB C 13 30.715 0.40 . 1 . . . . 14 GLU CB . 17371 1
186 . 1 1 33 33 GLU CG C 13 36.423 0.40 . 1 . . . . 14 GLU CG . 17371 1
187 . 1 1 33 33 GLU N N 15 121.327 0.40 . 1 . . . . 14 GLU N . 17371 1
188 . 1 1 34 34 VAL H H 1 8.885 0.04 . 1 . . . . 15 VAL H . 17371 1
189 . 1 1 34 34 VAL HA H 1 4.834 0.04 . 1 . . . . 15 VAL HA . 17371 1
190 . 1 1 34 34 VAL HB H 1 2.562 0.04 . 1 . . . . 15 VAL HB . 17371 1
191 . 1 1 34 34 VAL HG11 H 1 0.598 0.04 . 2 . . . . 15 VAL HG1 . 17371 1
192 . 1 1 34 34 VAL HG12 H 1 0.598 0.04 . 2 . . . . 15 VAL HG1 . 17371 1
193 . 1 1 34 34 VAL HG13 H 1 0.598 0.04 . 2 . . . . 15 VAL HG1 . 17371 1
194 . 1 1 34 34 VAL HG21 H 1 0.519 0.04 . 2 . . . . 15 VAL HG2 . 17371 1
195 . 1 1 34 34 VAL HG22 H 1 0.519 0.04 . 2 . . . . 15 VAL HG2 . 17371 1
196 . 1 1 34 34 VAL HG23 H 1 0.519 0.04 . 2 . . . . 15 VAL HG2 . 17371 1
197 . 1 1 34 34 VAL C C 13 175.452 0.4 . 1 . . . . 15 VAL C . 17371 1
198 . 1 1 34 34 VAL CA C 13 58.749 0.40 . 1 . . . . 15 VAL CA . 17371 1
199 . 1 1 34 34 VAL CB C 13 34.216 0.40 . 1 . . . . 15 VAL CB . 17371 1
200 . 1 1 34 34 VAL CG1 C 13 22.121 0.40 . 2 . . . . 15 VAL CG1 . 17371 1
201 . 1 1 34 34 VAL CG2 C 13 18.825 0.40 . 2 . . . . 15 VAL CG2 . 17371 1
202 . 1 1 34 34 VAL N N 15 116.849 0.40 . 1 . . . . 15 VAL N . 17371 1
203 . 1 1 35 35 THR H H 1 10.738 0.04 . 1 . . . . 16 THR H . 17371 1
204 . 1 1 35 35 THR HA H 1 4.550 0.04 . 1 . . . . 16 THR HA . 17371 1
205 . 1 1 35 35 THR HB H 1 4.293 0.04 . 1 . . . . 16 THR HB . 17371 1
206 . 1 1 35 35 THR HG21 H 1 1.163 0.04 . . . . . . 16 THR HG2 . 17371 1
207 . 1 1 35 35 THR HG22 H 1 1.163 0.04 . . . . . . 16 THR HG2 . 17371 1
208 . 1 1 35 35 THR HG23 H 1 1.163 0.04 . . . . . . 16 THR HG2 . 17371 1
209 . 1 1 35 35 THR C C 13 177.663 0.4 . 1 . . . . 16 THR C . 17371 1
210 . 1 1 35 35 THR CA C 13 62.405 0.40 . 1 . . . . 16 THR CA . 17371 1
211 . 1 1 35 35 THR CB C 13 71.468 0.40 . 1 . . . . 16 THR CB . 17371 1
212 . 1 1 35 35 THR CG2 C 13 21.413 0.40 . 1 . . . . 16 THR CG2 . 17371 1
213 . 1 1 35 35 THR N N 15 113.206 0.40 . 1 . . . . 16 THR N . 17371 1
214 . 1 1 36 36 GLY H H 1 9.884 0.04 . 1 . . . . 17 GLY H . 17371 1
215 . 1 1 36 36 GLY HA2 H 1 4.544 0.04 . 2 . . . . 17 GLY HA2 . 17371 1
216 . 1 1 36 36 GLY HA3 H 1 3.301 0.04 . 2 . . . . 17 GLY HA3 . 17371 1
217 . 1 1 36 36 GLY C C 13 173.596 0.4 . 1 . . . . 17 GLY C . 17371 1
218 . 1 1 36 36 GLY CA C 13 45.129 0.40 . 1 . . . . 17 GLY CA . 17371 1
219 . 1 1 36 36 GLY N N 15 112.253 0.40 . 1 . . . . 17 GLY N . 17371 1
220 . 1 1 37 37 GLN H H 1 7.872 0.04 . 1 . . . . 18 GLN H . 17371 1
221 . 1 1 37 37 GLN HA H 1 4.235 0.04 . 1 . . . . 18 GLN HA . 17371 1
222 . 1 1 37 37 GLN HB2 H 1 2.166 0.04 . 2 . . . . 18 GLN HB2 . 17371 1
223 . 1 1 37 37 GLN HB3 H 1 1.681 0.04 . 2 . . . . 18 GLN HB3 . 17371 1
224 . 1 1 37 37 GLN HG2 H 1 2.187 0.04 . 2 . . . . 18 GLN HG2 . 17371 1
225 . 1 1 37 37 GLN HG3 H 1 2.187 0.04 . 2 . . . . 18 GLN HG3 . 17371 1
226 . 1 1 37 37 GLN HE21 H 1 6.790 0.04 . 2 . . . . 18 GLN HE21 . 17371 1
227 . 1 1 37 37 GLN HE22 H 1 7.629 0.04 . 2 . . . . 18 GLN HE22 . 17371 1
228 . 1 1 37 37 GLN C C 13 175.643 0.4 . 1 . . . . 18 GLN C . 17371 1
229 . 1 1 37 37 GLN CA C 13 55.418 0.40 . 1 . . . . 18 GLN CA . 17371 1
230 . 1 1 37 37 GLN CB C 13 29.242 0.40 . 1 . . . . 18 GLN CB . 17371 1
231 . 1 1 37 37 GLN CG C 13 33.998 0.40 . 1 . . . . 18 GLN CG . 17371 1
232 . 1 1 37 37 GLN N N 15 118.126 0.40 . 1 . . . . 18 GLN N . 17371 1
233 . 1 1 37 37 GLN NE2 N 15 112.280 0.04 . 1 . . . . 18 GLN NE2 . 17371 1
234 . 1 1 38 38 GLU H H 1 9.311 0.04 . 1 . . . . 19 GLU H . 17371 1
235 . 1 1 38 38 GLU HA H 1 4.083 0.04 . 1 . . . . 19 GLU HA . 17371 1
236 . 1 1 38 38 GLU HB2 H 1 1.893 0.04 . 2 . . . . 19 GLU HB2 . 17371 1
237 . 1 1 38 38 GLU HB3 H 1 1.667 0.04 . 2 . . . . 19 GLU HB3 . 17371 1
238 . 1 1 38 38 GLU HG2 H 1 2.191 0.04 . 2 . . . . 19 GLU HG2 . 17371 1
239 . 1 1 38 38 GLU HG3 H 1 2.191 0.04 . 2 . . . . 19 GLU HG3 . 17371 1
240 . 1 1 38 38 GLU C C 13 176.353 0.4 . 1 . . . . 19 GLU C . 17371 1
241 . 1 1 38 38 GLU CA C 13 57.712 0.40 . 1 . . . . 19 GLU CA . 17371 1
242 . 1 1 38 38 GLU CB C 13 28.655 0.40 . 1 . . . . 19 GLU CB . 17371 1
243 . 1 1 38 38 GLU CG C 13 36.123 0.40 . 1 . . . . 19 GLU CG . 17371 1
244 . 1 1 38 38 GLU N N 15 120.748 0.40 . 1 . . . . 19 GLU N . 17371 1
245 . 1 1 39 39 THR H H 1 8.105 0.04 . 1 . . . . 20 THR H . 17371 1
246 . 1 1 39 39 THR HA H 1 4.868 0.04 . 1 . . . . 20 THR HA . 17371 1
247 . 1 1 39 39 THR HB H 1 4.432 0.04 . 1 . . . . 20 THR HB . 17371 1
248 . 1 1 39 39 THR HG21 H 1 1.063 0.04 . . . . . . 20 THR HG2 . 17371 1
249 . 1 1 39 39 THR HG22 H 1 1.063 0.04 . . . . . . 20 THR HG2 . 17371 1
250 . 1 1 39 39 THR HG23 H 1 1.063 0.04 . . . . . . 20 THR HG2 . 17371 1
251 . 1 1 39 39 THR C C 13 176.258 0.4 . 1 . . . . 20 THR C . 17371 1
252 . 1 1 39 39 THR CA C 13 59.759 0.40 . 1 . . . . 20 THR CA . 17371 1
253 . 1 1 39 39 THR CB C 13 70.923 0.40 . 1 . . . . 20 THR CB . 17371 1
254 . 1 1 39 39 THR CG2 C 13 22.149 0.40 . 1 . . . . 20 THR CG2 . 17371 1
255 . 1 1 39 39 THR N N 15 109.971 0.40 . 1 . . . . 20 THR N . 17371 1
256 . 1 1 40 40 VAL H H 1 8.471 0.04 . 1 . . . . 21 VAL H . 17371 1
257 . 1 1 40 40 VAL HA H 1 3.148 0.04 . 1 . . . . 21 VAL HA . 17371 1
258 . 1 1 40 40 VAL HB H 1 2.470 0.04 . 1 . . . . 21 VAL HB . 17371 1
259 . 1 1 40 40 VAL HG11 H 1 0.700 0.04 . 2 . . . . 21 VAL HG1 . 17371 1
260 . 1 1 40 40 VAL HG12 H 1 0.700 0.04 . 2 . . . . 21 VAL HG1 . 17371 1
261 . 1 1 40 40 VAL HG13 H 1 0.700 0.04 . 2 . . . . 21 VAL HG1 . 17371 1
262 . 1 1 40 40 VAL HG21 H 1 0.766 0.04 . 2 . . . . 21 VAL HG2 . 17371 1
263 . 1 1 40 40 VAL HG22 H 1 0.766 0.04 . 2 . . . . 21 VAL HG2 . 17371 1
264 . 1 1 40 40 VAL HG23 H 1 0.766 0.04 . 2 . . . . 21 VAL HG2 . 17371 1
265 . 1 1 40 40 VAL C C 13 178.851 0.4 . 1 . . . . 21 VAL C . 17371 1
266 . 1 1 40 40 VAL CA C 13 67.265 0.40 . 1 . . . . 21 VAL CA . 17371 1
267 . 1 1 40 40 VAL CB C 13 31.288 0.40 . 1 . . . . 21 VAL CB . 17371 1
268 . 1 1 40 40 VAL CG1 C 13 22.012 0.40 . 2 . . . . 21 VAL CG1 . 17371 1
269 . 1 1 40 40 VAL CG2 C 13 24.791 0.40 . 2 . . . . 21 VAL CG2 . 17371 1
270 . 1 1 40 40 VAL N N 15 123.813 0.40 . 1 . . . . 21 VAL N . 17371 1
271 . 1 1 41 41 ALA H H 1 9.045 0.04 . 1 . . . . 22 ALA H . 17371 1
272 . 1 1 41 41 ALA HA H 1 3.701 0.04 . 1 . . . . 22 ALA HA . 17371 1
273 . 1 1 41 41 ALA HB1 H 1 1.269 0.04 . 1 . . . . 22 ALA HB . 17371 1
274 . 1 1 41 41 ALA HB2 H 1 1.269 0.04 . 1 . . . . 22 ALA HB . 17371 1
275 . 1 1 41 41 ALA HB3 H 1 1.269 0.04 . 1 . . . . 22 ALA HB . 17371 1
276 . 1 1 41 41 ALA C C 13 180.543 0.4 . 1 . . . . 22 ALA C . 17371 1
277 . 1 1 41 41 ALA CA C 13 55.391 0.40 . 1 . . . . 22 ALA CA . 17371 1
278 . 1 1 41 41 ALA CB C 13 18.678 0.40 . 1 . . . . 22 ALA CB . 17371 1
279 . 1 1 41 41 ALA N N 15 120.816 0.40 . 1 . . . . 22 ALA N . 17371 1
280 . 1 1 42 42 GLN H H 1 7.891 0.04 . 1 . . . . 23 GLN H . 17371 1
281 . 1 1 42 42 GLN HA H 1 3.885 0.04 . 1 . . . . 23 GLN HA . 17371 1
282 . 1 1 42 42 GLN HB2 H 1 1.891 0.04 . 2 . . . . 23 GLN HB2 . 17371 1
283 . 1 1 42 42 GLN HB3 H 1 2.330 0.04 . 2 . . . . 23 GLN HB3 . 17371 1
284 . 1 1 42 42 GLN HG2 H 1 2.331 0.04 . 2 . . . . 23 GLN HG2 . 17371 1
285 . 1 1 42 42 GLN HG3 H 1 2.248 0.04 . 2 . . . . 23 GLN HG3 . 17371 1
286 . 1 1 42 42 GLN HE21 H 1 6.818 0.04 . 2 . . . . 23 GLN HE21 . 17371 1
287 . 1 1 42 42 GLN HE22 H 1 7.436 0.04 . 2 . . . . 23 GLN HE22 . 17371 1
288 . 1 1 42 42 GLN C C 13 179.328 0.4 . 1 . . . . 23 GLN C . 17371 1
289 . 1 1 42 42 GLN CA C 13 58.940 0.40 . 1 . . . . 23 GLN CA . 17371 1
290 . 1 1 42 42 GLN CB C 13 28.200 0.40 . 1 . . . . 23 GLN CB . 17371 1
291 . 1 1 42 42 GLN CG C 13 34.570 0.40 . 1 . . . . 23 GLN CG . 17371 1
292 . 1 1 42 42 GLN N N 15 119.301 0.40 . 1 . . . . 23 GLN N . 17371 1
293 . 1 1 42 42 GLN NE2 N 15 111.280 0.04 . 1 . . . . 23 GLN NE2 . 17371 1
294 . 1 1 43 43 ILE H H 1 7.653 0.04 . 1 . . . . 24 ILE H . 17371 1
295 . 1 1 43 43 ILE HA H 1 3.610 0.04 . 1 . . . . 24 ILE HA . 17371 1
296 . 1 1 43 43 ILE HB H 1 2.114 0.04 . 1 . . . . 24 ILE HB . 17371 1
297 . 1 1 43 43 ILE HG12 H 1 1.580 0.04 . 2 . . . . 24 ILE HG12 . 17371 1
298 . 1 1 43 43 ILE HG13 H 1 1.058 0.04 . 2 . . . . 24 ILE HG13 . 17371 1
299 . 1 1 43 43 ILE HG21 H 1 0.614 0.04 . 1 . . . . 24 ILE HG2 . 17371 1
300 . 1 1 43 43 ILE HG22 H 1 0.614 0.04 . 1 . . . . 24 ILE HG2 . 17371 1
301 . 1 1 43 43 ILE HG23 H 1 0.614 0.04 . 1 . . . . 24 ILE HG2 . 17371 1
302 . 1 1 43 43 ILE HD11 H 1 0.423 0.04 . 1 . . . . 24 ILE HD1 . 17371 1
303 . 1 1 43 43 ILE HD12 H 1 0.423 0.04 . 1 . . . . 24 ILE HD1 . 17371 1
304 . 1 1 43 43 ILE HD13 H 1 0.423 0.04 . 1 . . . . 24 ILE HD1 . 17371 1
305 . 1 1 43 43 ILE C C 13 177.677 0.4 . 1 . . . . 24 ILE C . 17371 1
306 . 1 1 43 43 ILE CA C 13 62.405 0.40 . 1 . . . . 24 ILE CA . 17371 1
307 . 1 1 43 43 ILE CB C 13 35.742 0.40 . 1 . . . . 24 ILE CB . 17371 1
308 . 1 1 43 43 ILE CG1 C 13 27.801 0.40 . 1 . . . . 24 ILE CG1 . 17371 1
309 . 1 1 43 43 ILE CG2 C 13 17.436 0.40 . 1 . . . . 24 ILE CG2 . 17371 1
310 . 1 1 43 43 ILE CD1 C 13 9.591 0.40 . 1 . . . . 24 ILE CD1 . 17371 1
311 . 1 1 43 43 ILE N N 15 121.191 0.40 . 1 . . . . 24 ILE N . 17371 1
312 . 1 1 44 44 LYS H H 1 8.556 0.04 . 1 . . . . 25 LYS H . 17371 1
313 . 1 1 44 44 LYS HA H 1 3.589 0.04 . 1 . . . . 25 LYS HA . 17371 1
314 . 1 1 44 44 LYS HB2 H 1 1.644 0.04 . 2 . . . . 25 LYS HB2 . 17371 1
315 . 1 1 44 44 LYS HB3 H 1 1.644 0.04 . 2 . . . . 25 LYS HB3 . 17371 1
316 . 1 1 44 44 LYS HG2 H 1 1.171 0.04 . 2 . . . . 25 LYS HG2 . 17371 1
317 . 1 1 44 44 LYS HG3 H 1 1.119 0.04 . 2 . . . . 25 LYS HG3 . 17371 1
318 . 1 1 44 44 LYS HD2 H 1 1.537 0.04 . 2 . . . . 25 LYS HD2 . 17371 1
319 . 1 1 44 44 LYS HD3 H 1 1.537 0.04 . 2 . . . . 25 LYS HD3 . 17371 1
320 . 1 1 44 44 LYS HE2 H 1 2.694 0.04 . 2 . . . . 25 LYS HE2 . 17371 1
321 . 1 1 44 44 LYS HE3 H 1 2.694 0.04 . 2 . . . . 25 LYS HE3 . 17371 1
322 . 1 1 44 44 LYS C C 13 177.568 0.4 . 1 . . . . 25 LYS C . 17371 1
323 . 1 1 44 44 LYS CA C 13 60.059 0.40 . 1 . . . . 25 LYS CA . 17371 1
324 . 1 1 44 44 LYS CB C 13 32.627 0.40 . 1 . . . . 25 LYS CB . 17371 1
325 . 1 1 44 44 LYS CG C 13 25.063 0.40 . 1 . . . . 25 LYS CG . 17371 1
326 . 1 1 44 44 LYS CD C 13 29.830 0.40 . 1 . . . . 25 LYS CD . 17371 1
327 . 1 1 44 44 LYS CE C 13 41.816 0.40 . 1 . . . . 25 LYS CE . 17371 1
328 . 1 1 44 44 LYS N N 15 120.135 0.40 . 1 . . . . 25 LYS N . 17371 1
329 . 1 1 45 45 ALA H H 1 8.118 0.04 . 1 . . . . 26 ALA H . 17371 1
330 . 1 1 45 45 ALA HA H 1 3.844 0.04 . 1 . . . . 26 ALA HA . 17371 1
331 . 1 1 45 45 ALA HB1 H 1 1.378 0.04 . 1 . . . . 26 ALA HB . 17371 1
332 . 1 1 45 45 ALA HB2 H 1 1.378 0.04 . 1 . . . . 26 ALA HB . 17371 1
333 . 1 1 45 45 ALA HB3 H 1 1.378 0.04 . 1 . . . . 26 ALA HB . 17371 1
334 . 1 1 45 45 ALA C C 13 180.175 0.4 . 1 . . . . 26 ALA C . 17371 1
335 . 1 1 45 45 ALA CA C 13 55.064 0.40 . 1 . . . . 26 ALA CA . 17371 1
336 . 1 1 45 45 ALA CB C 13 17.696 0.40 . 1 . . . . 26 ALA CB . 17371 1
337 . 1 1 45 45 ALA N N 15 119.795 0.40 . 1 . . . . 26 ALA N . 17371 1
338 . 1 1 46 46 HIS H H 1 7.817 0.04 . 1 . . . . 27 HIS H . 17371 1
339 . 1 1 46 46 HIS HA H 1 4.301 0.04 . 1 . . . . 27 HIS HA . 17371 1
340 . 1 1 46 46 HIS HB2 H 1 2.973 0.04 . 2 . . . . 27 HIS HB2 . 17371 1
341 . 1 1 46 46 HIS HB3 H 1 2.973 0.04 . 2 . . . . 27 HIS HB3 . 17371 1
342 . 1 1 46 46 HIS HD2 H 1 6.734 0.04 . 1 . . . . 27 HIS HD2 . 17371 1
343 . 1 1 46 46 HIS C C 13 178.387 0.4 . 1 . . . . 27 HIS C . 17371 1
344 . 1 1 46 46 HIS CA C 13 59.158 0.40 . 1 . . . . 27 HIS CA . 17371 1
345 . 1 1 46 46 HIS CB C 13 31.016 0.40 . 1 . . . . 27 HIS CB . 17371 1
346 . 1 1 46 46 HIS CD2 C 13 119.509 0.40 . 1 . . . . 27 HIS CD2 . 17371 1
347 . 1 1 46 46 HIS N N 15 119.795 0.40 . 1 . . . . 27 HIS N . 17371 1
348 . 1 1 47 47 VAL H H 1 8.128 0.04 . 1 . . . . 28 VAL H . 17371 1
349 . 1 1 47 47 VAL HA H 1 3.096 0.04 . 1 . . . . 28 VAL HA . 17371 1
350 . 1 1 47 47 VAL HB H 1 1.945 0.04 . 1 . . . . 28 VAL HB . 17371 1
351 . 1 1 47 47 VAL HG11 H 1 0.850 0.04 . 2 . . . . 28 VAL HG1 . 17371 1
352 . 1 1 47 47 VAL HG12 H 1 0.850 0.04 . 2 . . . . 28 VAL HG1 . 17371 1
353 . 1 1 47 47 VAL HG13 H 1 0.850 0.04 . 2 . . . . 28 VAL HG1 . 17371 1
354 . 1 1 47 47 VAL HG21 H 1 0.621 0.04 . 2 . . . . 28 VAL HG2 . 17371 1
355 . 1 1 47 47 VAL HG22 H 1 0.621 0.04 . 2 . . . . 28 VAL HG2 . 17371 1
356 . 1 1 47 47 VAL HG23 H 1 0.621 0.04 . 2 . . . . 28 VAL HG2 . 17371 1
357 . 1 1 47 47 VAL C C 13 176.285 0.4 . 1 . . . . 28 VAL C . 17371 1
358 . 1 1 47 47 VAL CA C 13 66.719 0.40 . 1 . . . . 28 VAL CA . 17371 1
359 . 1 1 47 47 VAL CB C 13 31.288 0.40 . 1 . . . . 28 VAL CB . 17371 1
360 . 1 1 47 47 VAL CG1 C 13 23.674 0.40 . 2 . . . . 28 VAL CG1 . 17371 1
361 . 1 1 47 47 VAL CG2 C 13 21.114 0.40 . 2 . . . . 28 VAL CG2 . 17371 1
362 . 1 1 47 47 VAL N N 15 118.722 0.40 . 1 . . . . 28 VAL N . 17371 1
363 . 1 1 48 48 ALA H H 1 8.456 0.04 . 1 . . . . 29 ALA H . 17371 1
364 . 1 1 48 48 ALA HA H 1 3.844 0.04 . 1 . . . . 29 ALA HA . 17371 1
365 . 1 1 48 48 ALA HB1 H 1 1.288 0.04 . 1 . . . . 29 ALA HB . 17371 1
366 . 1 1 48 48 ALA HB2 H 1 1.288 0.04 . 1 . . . . 29 ALA HB . 17371 1
367 . 1 1 48 48 ALA HB3 H 1 1.288 0.04 . 1 . . . . 29 ALA HB . 17371 1
368 . 1 1 48 48 ALA C C 13 179.915 0.4 . 1 . . . . 29 ALA C . 17371 1
369 . 1 1 48 48 ALA CA C 13 55.091 0.40 . 1 . . . . 29 ALA CA . 17371 1
370 . 1 1 48 48 ALA CB C 13 17.887 0.40 . 1 . . . . 29 ALA CB . 17371 1
371 . 1 1 48 48 ALA N N 15 121.685 0.40 . 1 . . . . 29 ALA N . 17371 1
372 . 1 1 49 49 SER H H 1 7.706 0.04 . 1 . . . . 30 SER H . 17371 1
373 . 1 1 49 49 SER HA H 1 4.175 0.04 . 1 . . . . 30 SER HA . 17371 1
374 . 1 1 49 49 SER HB2 H 1 3.912 0.04 . 2 . . . . 30 SER HB2 . 17371 1
375 . 1 1 49 49 SER HB3 H 1 3.912 0.04 . 2 . . . . 30 SER HB3 . 17371 1
376 . 1 1 49 49 SER C C 13 176.913 0.4 . 1 . . . . 30 SER C . 17371 1
377 . 1 1 49 49 SER CA C 13 61.014 0.40 . 1 . . . . 30 SER CA . 17371 1
378 . 1 1 49 49 SER CB C 13 62.707 0.40 . 1 . . . . 30 SER CB . 17371 1
379 . 1 1 49 49 SER N N 15 112.968 0.40 . 1 . . . . 30 SER N . 17371 1
380 . 1 1 50 50 LEU H H 1 7.510 0.04 . 1 . . . . 31 LEU H . 17371 1
381 . 1 1 50 50 LEU HA H 1 4.044 0.04 . 1 . . . . 31 LEU HA . 17371 1
382 . 1 1 50 50 LEU HB2 H 1 1.623 0.04 . 2 . . . . 31 LEU HB2 . 17371 1
383 . 1 1 50 50 LEU HB3 H 1 1.287 0.04 . 2 . . . . 31 LEU HB3 . 17371 1
384 . 1 1 50 50 LEU HG H 1 1.443 0.04 . 1 . . . . 31 LEU HG . 17371 1
385 . 1 1 50 50 LEU HD11 H 1 0.509 0.04 . 2 . . . . 31 LEU HD1 . 17371 1
386 . 1 1 50 50 LEU HD12 H 1 0.509 0.04 . 2 . . . . 31 LEU HD1 . 17371 1
387 . 1 1 50 50 LEU HD13 H 1 0.509 0.04 . 2 . . . . 31 LEU HD1 . 17371 1
388 . 1 1 50 50 LEU HD21 H 1 0.717 0.04 . 2 . . . . 31 LEU HD2 . 17371 1
389 . 1 1 50 50 LEU HD22 H 1 0.717 0.04 . 2 . . . . 31 LEU HD2 . 17371 1
390 . 1 1 50 50 LEU HD23 H 1 0.717 0.04 . 2 . . . . 31 LEU HD2 . 17371 1
391 . 1 1 50 50 LEU C C 13 179.287 0.4 . 1 . . . . 31 LEU C . 17371 1
392 . 1 1 50 50 LEU CA C 13 57.302 0.40 . 1 . . . . 31 LEU CA . 17371 1
393 . 1 1 50 50 LEU CB C 13 42.312 0.40 . 1 . . . . 31 LEU CB . 17371 1
394 . 1 1 50 50 LEU CG C 13 26.207 0.40 . 1 . . . . 31 LEU CG . 17371 1
395 . 1 1 50 50 LEU CD1 C 13 25.309 0.40 . 2 . . . . 31 LEU CD1 . 17371 1
396 . 1 1 50 50 LEU CD2 C 13 22.176 0.40 . 2 . . . . 31 LEU CD2 . 17371 1
397 . 1 1 50 50 LEU N N 15 121.685 0.40 . 1 . . . . 31 LEU N . 17371 1
398 . 1 1 51 51 GLU H H 1 7.906 0.04 . 1 . . . . 32 GLU H . 17371 1
399 . 1 1 51 51 GLU HA H 1 4.340 0.04 . 1 . . . . 32 GLU HA . 17371 1
400 . 1 1 51 51 GLU HB2 H 1 2.246 0.04 . 2 . . . . 32 GLU HB2 . 17371 1
401 . 1 1 51 51 GLU HB3 H 1 1.645 0.04 . 2 . . . . 32 GLU HB3 . 17371 1
402 . 1 1 51 51 GLU HG2 H 1 2.356 0.04 . 2 . . . . 32 GLU HG2 . 17371 1
403 . 1 1 51 51 GLU HG3 H 1 2.197 0.04 . 2 . . . . 32 GLU HG3 . 17371 1
404 . 1 1 51 51 GLU C C 13 176.845 0.4 . 1 . . . . 32 GLU C . 17371 1
405 . 1 1 51 51 GLU CA C 13 56.947 0.40 . 1 . . . . 32 GLU CA . 17371 1
406 . 1 1 51 51 GLU CB C 13 30.614 0.40 . 1 . . . . 32 GLU CB . 17371 1
407 . 1 1 51 51 GLU CG C 13 37.049 0.40 . 1 . . . . 32 GLU CG . 17371 1
408 . 1 1 51 51 GLU N N 15 115.351 0.40 . 1 . . . . 32 GLU N . 17371 1
409 . 1 1 52 52 GLY H H 1 7.887 0.04 . 1 . . . . 33 GLY H . 17371 1
410 . 1 1 52 52 GLY HA2 H 1 3.916 0.04 . 2 . . . . 33 GLY HA2 . 17371 1
411 . 1 1 52 52 GLY HA3 H 1 3.820 0.04 . 2 . . . . 33 GLY HA3 . 17371 1
412 . 1 1 52 52 GLY C C 13 174.429 0.4 . 1 . . . . 33 GLY C . 17371 1
413 . 1 1 52 52 GLY CA C 13 46.670 0.40 . 1 . . . . 33 GLY CA . 17371 1
414 . 1 1 52 52 GLY N N 15 109.426 0.40 . 1 . . . . 33 GLY N . 17371 1
415 . 1 1 53 53 ILE H H 1 7.458 0.04 . 1 . . . . 34 ILE H . 17371 1
416 . 1 1 53 53 ILE HA H 1 4.432 0.04 . 1 . . . . 34 ILE HA . 17371 1
417 . 1 1 53 53 ILE HB H 1 1.720 0.04 . 1 . . . . 34 ILE HB . 17371 1
418 . 1 1 53 53 ILE HG12 H 1 1.074 0.04 . 2 . . . . 34 ILE HG12 . 17371 1
419 . 1 1 53 53 ILE HG13 H 1 0.958 0.04 . 2 . . . . 34 ILE HG13 . 17371 1
420 . 1 1 53 53 ILE HG21 H 1 0.747 0.04 . 1 . . . . 34 ILE HG2 . 17371 1
421 . 1 1 53 53 ILE HG22 H 1 0.747 0.04 . 1 . . . . 34 ILE HG2 . 17371 1
422 . 1 1 53 53 ILE HG23 H 1 0.747 0.04 . 1 . . . . 34 ILE HG2 . 17371 1
423 . 1 1 53 53 ILE HD11 H 1 0.615 0.04 . 1 . . . . 34 ILE HD1 . 17371 1
424 . 1 1 53 53 ILE HD12 H 1 0.615 0.04 . 1 . . . . 34 ILE HD1 . 17371 1
425 . 1 1 53 53 ILE HD13 H 1 0.615 0.04 . 1 . . . . 34 ILE HD1 . 17371 1
426 . 1 1 53 53 ILE C C 13 174.361 0.4 . 1 . . . . 34 ILE C . 17371 1
427 . 1 1 53 53 ILE CA C 13 59.213 0.40 . 1 . . . . 34 ILE CA . 17371 1
428 . 1 1 53 53 ILE CB C 13 40.187 0.40 . 1 . . . . 34 ILE CB . 17371 1
429 . 1 1 53 53 ILE CG1 C 13 25.976 0.40 . 1 . . . . 34 ILE CG1 . 17371 1
430 . 1 1 53 53 ILE CG2 C 13 17.300 0.40 . 1 . . . . 34 ILE CG2 . 17371 1
431 . 1 1 53 53 ILE CD1 C 13 12.587 0.40 . 1 . . . . 34 ILE CD1 . 17371 1
432 . 1 1 53 53 ILE N N 15 115.045 0.40 . 1 . . . . 34 ILE N . 17371 1
433 . 1 1 54 54 ALA H H 1 8.545 0.04 . 1 . . . . 35 ALA H . 17371 1
434 . 1 1 54 54 ALA HA H 1 4.517 0.04 . 1 . . . . 35 ALA HA . 17371 1
435 . 1 1 54 54 ALA HB1 H 1 1.313 0.04 . 1 . . . . 35 ALA HB . 17371 1
436 . 1 1 54 54 ALA HB2 H 1 1.313 0.04 . 1 . . . . 35 ALA HB . 17371 1
437 . 1 1 54 54 ALA HB3 H 1 1.313 0.04 . 1 . . . . 35 ALA HB . 17371 1
438 . 1 1 54 54 ALA CA C 13 50.070 0.40 . 1 . . . . 35 ALA CA . 17371 1
439 . 1 1 54 54 ALA CB C 13 17.899 0.40 . 1 . . . . 35 ALA CB . 17371 1
440 . 1 1 54 54 ALA N N 15 127.047 0.40 . 1 . . . . 35 ALA N . 17371 1
441 . 1 1 55 55 PRO HA H 1 3.875 0.04 . 1 . . . . 36 PRO HA . 17371 1
442 . 1 1 55 55 PRO HB2 H 1 1.926 0.04 . 2 . . . . 36 PRO HB2 . 17371 1
443 . 1 1 55 55 PRO HB3 H 1 1.876 0.04 . 2 . . . . 36 PRO HB3 . 17371 1
444 . 1 1 55 55 PRO HG2 H 1 2.026 0.04 . 2 . . . . 36 PRO HG2 . 17371 1
445 . 1 1 55 55 PRO HG3 H 1 1.887 0.04 . 2 . . . . 36 PRO HG3 . 17371 1
446 . 1 1 55 55 PRO HD2 H 1 3.740 0.04 . 2 . . . . 36 PRO HD2 . 17371 1
447 . 1 1 55 55 PRO HD3 H 1 3.872 0.04 . 2 . . . . 36 PRO HD3 . 17371 1
448 . 1 1 55 55 PRO C C 13 178.168 0.4 . 1 . . . . 36 PRO C . 17371 1
449 . 1 1 55 55 PRO CA C 13 65.300 0.40 . 1 . . . . 36 PRO CA . 17371 1
450 . 1 1 55 55 PRO CB C 13 31.465 0.40 . 1 . . . . 36 PRO CB . 17371 1
451 . 1 1 55 55 PRO CG C 13 27.161 0.40 . 1 . . . . 36 PRO CG . 17371 1
452 . 1 1 55 55 PRO CD C 13 50.465 0.40 . 1 . . . . 36 PRO CD . 17371 1
453 . 1 1 56 56 GLU H H 1 9.153 0.04 . 1 . . . . 37 GLU H . 17371 1
454 . 1 1 56 56 GLU HA H 1 4.065 0.04 . 1 . . . . 37 GLU HA . 17371 1
455 . 1 1 56 56 GLU HB2 H 1 1.891 0.04 . 2 . . . . 37 GLU HB2 . 17371 1
456 . 1 1 56 56 GLU HB3 H 1 1.891 0.04 . 2 . . . . 37 GLU HB3 . 17371 1
457 . 1 1 56 56 GLU HG2 H 1 2.186 0.04 . 2 . . . . 37 GLU HG2 . 17371 1
458 . 1 1 56 56 GLU HG3 H 1 2.186 0.04 . 2 . . . . 37 GLU HG3 . 17371 1
459 . 1 1 56 56 GLU C C 13 176.926 0.4 . 1 . . . . 37 GLU C . 17371 1
460 . 1 1 56 56 GLU CA C 13 58.830 0.40 . 1 . . . . 37 GLU CA . 17371 1
461 . 1 1 56 56 GLU CB C 13 28.614 0.40 . 1 . . . . 37 GLU CB . 17371 1
462 . 1 1 56 56 GLU CG C 13 36.150 0.40 . 1 . . . . 37 GLU CG . 17371 1
463 . 1 1 56 56 GLU N N 15 116.577 0.40 . 1 . . . . 37 GLU N . 17371 1
464 . 1 1 57 57 ASP H H 1 7.496 0.04 . 1 . . . . 38 ASP H . 17371 1
465 . 1 1 57 57 ASP HA H 1 4.725 0.04 . 1 . . . . 38 ASP HA . 17371 1
466 . 1 1 57 57 ASP HB2 H 1 2.876 0.04 . 2 . . . . 38 ASP HB2 . 17371 1
467 . 1 1 57 57 ASP HB3 H 1 2.531 0.04 . 2 . . . . 38 ASP HB3 . 17371 1
468 . 1 1 57 57 ASP C C 13 175.002 0.4 . 1 . . . . 38 ASP C . 17371 1
469 . 1 1 57 57 ASP CA C 13 54.245 0.40 . 1 . . . . 38 ASP CA . 17371 1
470 . 1 1 57 57 ASP CB C 13 41.443 0.40 . 1 . . . . 38 ASP CB . 17371 1
471 . 1 1 57 57 ASP N N 15 118.211 0.40 . 1 . . . . 38 ASP N . 17371 1
472 . 1 1 58 58 GLN H H 1 7.512 0.04 . 1 . . . . 39 GLN H . 17371 1
473 . 1 1 58 58 GLN HA H 1 4.971 0.04 . 1 . . . . 39 GLN HA . 17371 1
474 . 1 1 58 58 GLN HB2 H 1 2.001 0.04 . 2 . . . . 39 GLN HB2 . 17371 1
475 . 1 1 58 58 GLN HB3 H 1 1.529 0.04 . 2 . . . . 39 GLN HB3 . 17371 1
476 . 1 1 58 58 GLN HG2 H 1 2.243 0.04 . 2 . . . . 39 GLN HG2 . 17371 1
477 . 1 1 58 58 GLN HG3 H 1 1.762 0.04 . 2 . . . . 39 GLN HG3 . 17371 1
478 . 1 1 58 58 GLN HE21 H 1 6.431 0.04 . 2 . . . . 39 GLN HE21 . 17371 1
479 . 1 1 58 58 GLN HE22 H 1 6.875 0.04 . 2 . . . . 39 GLN HE22 . 17371 1
480 . 1 1 58 58 GLN C C 13 175.234 0.4 . 1 . . . . 39 GLN C . 17371 1
481 . 1 1 58 58 GLN CA C 13 53.371 0.40 . 1 . . . . 39 GLN CA . 17371 1
482 . 1 1 58 58 GLN CB C 13 31.358 0.40 . 1 . . . . 39 GLN CB . 17371 1
483 . 1 1 58 58 GLN CG C 13 33.045 0.40 . 1 . . . . 39 GLN CG . 17371 1
484 . 1 1 58 58 GLN N N 15 117.377 0.40 . 1 . . . . 39 GLN N . 17371 1
485 . 1 1 58 58 GLN NE2 N 15 109.801 0.04 . 1 . . . . 39 GLN NE2 . 17371 1
486 . 1 1 59 59 VAL H H 1 9.187 0.04 . 1 . . . . 40 VAL H . 17371 1
487 . 1 1 59 59 VAL HA H 1 4.285 0.04 . 1 . . . . 40 VAL HA . 17371 1
488 . 1 1 59 59 VAL HB H 1 1.793 0.04 . 1 . . . . 40 VAL HB . 17371 1
489 . 1 1 59 59 VAL HG11 H 1 0.790 0.04 . 2 . . . . 40 VAL HG1 . 17371 1
490 . 1 1 59 59 VAL HG12 H 1 0.790 0.04 . 2 . . . . 40 VAL HG1 . 17371 1
491 . 1 1 59 59 VAL HG13 H 1 0.790 0.04 . 2 . . . . 40 VAL HG1 . 17371 1
492 . 1 1 59 59 VAL HG21 H 1 0.754 0.04 . 2 . . . . 40 VAL HG2 . 17371 1
493 . 1 1 59 59 VAL HG22 H 1 0.754 0.04 . 2 . . . . 40 VAL HG2 . 17371 1
494 . 1 1 59 59 VAL HG23 H 1 0.754 0.04 . 2 . . . . 40 VAL HG2 . 17371 1
495 . 1 1 59 59 VAL C C 13 173.091 0.4 . 1 . . . . 40 VAL C . 17371 1
496 . 1 1 59 59 VAL CA C 13 60.223 0.40 . 1 . . . . 40 VAL CA . 17371 1
497 . 1 1 59 59 VAL CB C 13 35.847 0.40 . 1 . . . . 40 VAL CB . 17371 1
498 . 1 1 59 59 VAL CG1 C 13 20.705 0.40 . 2 . . . . 40 VAL CG1 . 17371 1
499 . 1 1 59 59 VAL CG2 C 13 20.487 0.40 . 2 . . . . 40 VAL CG2 . 17371 1
500 . 1 1 59 59 VAL N N 15 121.004 0.40 . 1 . . . . 40 VAL N . 17371 1
501 . 1 1 60 60 VAL H H 1 8.674 0.04 . 1 . . . . 41 VAL H . 17371 1
502 . 1 1 60 60 VAL HA H 1 4.687 0.04 . 1 . . . . 41 VAL HA . 17371 1
503 . 1 1 60 60 VAL HB H 1 1.781 0.04 . 1 . . . . 41 VAL HB . 17371 1
504 . 1 1 60 60 VAL HG11 H 1 0.712 0.04 . 2 . . . . 41 VAL HG1 . 17371 1
505 . 1 1 60 60 VAL HG12 H 1 0.712 0.04 . 2 . . . . 41 VAL HG1 . 17371 1
506 . 1 1 60 60 VAL HG13 H 1 0.712 0.04 . 2 . . . . 41 VAL HG1 . 17371 1
507 . 1 1 60 60 VAL HG21 H 1 0.758 0.04 . 2 . . . . 41 VAL HG2 . 17371 1
508 . 1 1 60 60 VAL HG22 H 1 0.758 0.04 . 2 . . . . 41 VAL HG2 . 17371 1
509 . 1 1 60 60 VAL HG23 H 1 0.758 0.04 . 2 . . . . 41 VAL HG2 . 17371 1
510 . 1 1 60 60 VAL C C 13 173.992 0.4 . 1 . . . . 41 VAL C . 17371 1
511 . 1 1 60 60 VAL CA C 13 61.042 0.40 . 1 . . . . 41 VAL CA . 17371 1
512 . 1 1 60 60 VAL CB C 13 32.080 0.40 . 1 . . . . 41 VAL CB . 17371 1
513 . 1 1 60 60 VAL CG1 C 13 22.557 0.40 . 2 . . . . 41 VAL CG1 . 17371 1
514 . 1 1 60 60 VAL CG2 C 13 23.402 0.40 . 2 . . . . 41 VAL CG2 . 17371 1
515 . 1 1 60 60 VAL N N 15 124.902 0.40 . 1 . . . . 41 VAL N . 17371 1
516 . 1 1 61 61 LEU H H 1 9.458 0.04 . 1 . . . . 42 LEU H . 17371 1
517 . 1 1 61 61 LEU HA H 1 4.974 0.04 . 1 . . . . 42 LEU HA . 17371 1
518 . 1 1 61 61 LEU HB2 H 1 1.705 0.04 . 2 . . . . 42 LEU HB2 . 17371 1
519 . 1 1 61 61 LEU HB3 H 1 0.822 0.04 . 2 . . . . 42 LEU HB3 . 17371 1
520 . 1 1 61 61 LEU HG H 1 1.295 0.04 . 1 . . . . 42 LEU HG . 17371 1
521 . 1 1 61 61 LEU HD11 H 1 0.603 0.04 . 2 . . . . 42 LEU HD1 . 17371 1
522 . 1 1 61 61 LEU HD12 H 1 0.603 0.04 . 2 . . . . 42 LEU HD1 . 17371 1
523 . 1 1 61 61 LEU HD13 H 1 0.603 0.04 . 2 . . . . 42 LEU HD1 . 17371 1
524 . 1 1 61 61 LEU HD21 H 1 0.397 0.04 . 2 . . . . 42 LEU HD2 . 17371 1
525 . 1 1 61 61 LEU HD22 H 1 0.397 0.04 . 2 . . . . 42 LEU HD2 . 17371 1
526 . 1 1 61 61 LEU HD23 H 1 0.397 0.04 . 2 . . . . 42 LEU HD2 . 17371 1
527 . 1 1 61 61 LEU C C 13 176.121 0.4 . 1 . . . . 42 LEU C . 17371 1
528 . 1 1 61 61 LEU CA C 13 53.317 0.40 . 1 . . . . 42 LEU CA . 17371 1
529 . 1 1 61 61 LEU CB C 13 45.865 0.40 . 1 . . . . 42 LEU CB . 17371 1
530 . 1 1 61 61 LEU CG C 13 26.807 0.40 . 1 . . . . 42 LEU CG . 17371 1
531 . 1 1 61 61 LEU CD1 C 13 26.071 0.40 . 2 . . . . 42 LEU CD1 . 17371 1
532 . 1 1 61 61 LEU CD2 C 13 23.701 0.40 . 2 . . . . 42 LEU CD2 . 17371 1
533 . 1 1 61 61 LEU N N 15 125.430 0.40 . 1 . . . . 42 LEU N . 17371 1
534 . 1 1 62 62 LEU H H 1 8.704 0.04 . 1 . . . . 43 LEU H . 17371 1
535 . 1 1 62 62 LEU HA H 1 4.650 0.04 . 1 . . . . 43 LEU HA . 17371 1
536 . 1 1 62 62 LEU HB2 H 1 1.835 0.04 . 2 . . . . 43 LEU HB2 . 17371 1
537 . 1 1 62 62 LEU HB3 H 1 1.126 0.04 . 2 . . . . 43 LEU HB3 . 17371 1
538 . 1 1 62 62 LEU HG H 1 1.416 0.04 . 1 . . . . 43 LEU HG . 17371 1
539 . 1 1 62 62 LEU HD11 H 1 0.806 0.04 . 2 . . . . 43 LEU HD1 . 17371 1
540 . 1 1 62 62 LEU HD12 H 1 0.806 0.04 . 2 . . . . 43 LEU HD1 . 17371 1
541 . 1 1 62 62 LEU HD13 H 1 0.806 0.04 . 2 . . . . 43 LEU HD1 . 17371 1
542 . 1 1 62 62 LEU HD21 H 1 0.890 0.04 . 2 . . . . 43 LEU HD2 . 17371 1
543 . 1 1 62 62 LEU HD22 H 1 0.890 0.04 . 2 . . . . 43 LEU HD2 . 17371 1
544 . 1 1 62 62 LEU HD23 H 1 0.890 0.04 . 2 . . . . 43 LEU HD2 . 17371 1
545 . 1 1 62 62 LEU C C 13 176.026 0.4 . 1 . . . . 43 LEU C . 17371 1
546 . 1 1 62 62 LEU CA C 13 53.726 0.40 . 1 . . . . 43 LEU CA . 17371 1
547 . 1 1 62 62 LEU CB C 13 44.821 0.40 . 1 . . . . 43 LEU CB . 17371 1
548 . 1 1 62 62 LEU CG C 13 27.651 0.40 . 1 . . . . 43 LEU CG . 17371 1
549 . 1 1 62 62 LEU CD1 C 13 26.098 0.40 . 2 . . . . 43 LEU CD1 . 17371 1
550 . 1 1 62 62 LEU CD2 C 13 24.110 0.40 . 2 . . . . 43 LEU CD2 . 17371 1
551 . 1 1 62 62 LEU N N 15 122.349 0.40 . 1 . . . . 43 LEU N . 17371 1
552 . 1 1 63 63 ALA H H 1 9.581 0.04 . 1 . . . . 44 ALA H . 17371 1
553 . 1 1 63 63 ALA HA H 1 3.936 0.04 . 1 . . . . 44 ALA HA . 17371 1
554 . 1 1 63 63 ALA HB1 H 1 1.326 0.04 . 1 . . . . 44 ALA HB . 17371 1
555 . 1 1 63 63 ALA HB2 H 1 1.326 0.04 . 1 . . . . 44 ALA HB . 17371 1
556 . 1 1 63 63 ALA HB3 H 1 1.326 0.04 . 1 . . . . 44 ALA HB . 17371 1
557 . 1 1 63 63 ALA C C 13 177.718 0.4 . 1 . . . . 44 ALA C . 17371 1
558 . 1 1 63 63 ALA CA C 13 52.825 0.40 . 1 . . . . 44 ALA CA . 17371 1
559 . 1 1 63 63 ALA CB C 13 16.822 0.40 . 1 . . . . 44 ALA CB . 17371 1
560 . 1 1 63 63 ALA N N 15 133.500 0.40 . 1 . . . . 44 ALA N . 17371 1
561 . 1 1 64 64 GLY H H 1 8.655 0.04 . 1 . . . . 45 GLY H . 17371 1
562 . 1 1 64 64 GLY HA2 H 1 4.086 0.04 . 2 . . . . 45 GLY HA2 . 17371 1
563 . 1 1 64 64 GLY HA3 H 1 3.412 0.04 . 2 . . . . 45 GLY HA3 . 17371 1
564 . 1 1 64 64 GLY C C 13 172.750 0.4 . 1 . . . . 45 GLY C . 17371 1
565 . 1 1 64 64 GLY CA C 13 45.415 0.40 . 1 . . . . 45 GLY CA . 17371 1
566 . 1 1 64 64 GLY N N 15 103.110 0.40 . 1 . . . . 45 GLY N . 17371 1
567 . 1 1 65 65 ALA H H 1 7.894 0.04 . 1 . . . . 46 ALA H . 17371 1
568 . 1 1 65 65 ALA HA H 1 4.921 0.04 . 1 . . . . 46 ALA HA . 17371 1
569 . 1 1 65 65 ALA HB1 H 1 1.336 0.04 . 1 . . . . 46 ALA HB . 17371 1
570 . 1 1 65 65 ALA HB2 H 1 1.336 0.04 . 1 . . . . 46 ALA HB . 17371 1
571 . 1 1 65 65 ALA HB3 H 1 1.336 0.04 . 1 . . . . 46 ALA HB . 17371 1
572 . 1 1 65 65 ALA CA C 13 48.599 0.40 . 1 . . . . 46 ALA CA . 17371 1
573 . 1 1 65 65 ALA CB C 13 19.942 0.40 . 1 . . . . 46 ALA CB . 17371 1
574 . 1 1 65 65 ALA N N 15 125.873 0.40 . 1 . . . . 46 ALA N . 17371 1
575 . 1 1 66 66 PRO HA H 1 4.698 0.04 . 1 . . . . 47 PRO HA . 17371 1
576 . 1 1 66 66 PRO HB2 H 1 1.896 0.04 . 2 . . . . 47 PRO HB2 . 17371 1
577 . 1 1 66 66 PRO HB3 H 1 1.777 0.04 . 2 . . . . 47 PRO HB3 . 17371 1
578 . 1 1 66 66 PRO HG2 H 1 2.049 0.04 . 2 . . . . 47 PRO HG2 . 17371 1
579 . 1 1 66 66 PRO HG3 H 1 1.802 0.04 . 2 . . . . 47 PRO HG3 . 17371 1
580 . 1 1 66 66 PRO HD2 H 1 3.717 0.04 . 2 . . . . 47 PRO HD2 . 17371 1
581 . 1 1 66 66 PRO HD3 H 1 3.651 0.04 . 2 . . . . 47 PRO HD3 . 17371 1
582 . 1 1 66 66 PRO C C 13 177.281 0.4 . 1 . . . . 47 PRO C . 17371 1
583 . 1 1 66 66 PRO CA C 13 62.434 0.40 . 1 . . . . 47 PRO CA . 17371 1
584 . 1 1 66 66 PRO CB C 13 32.073 0.40 . 1 . . . . 47 PRO CB . 17371 1
585 . 1 1 66 66 PRO CG C 13 27.392 0.40 . 1 . . . . 47 PRO CG . 17371 1
586 . 1 1 66 66 PRO CD C 13 50.642 0.40 . 1 . . . . 47 PRO CD . 17371 1
587 . 1 1 67 67 LEU H H 1 8.745 0.04 . 1 . . . . 48 LEU H . 17371 1
588 . 1 1 67 67 LEU HA H 1 4.571 0.04 . 1 . . . . 48 LEU HA . 17371 1
589 . 1 1 67 67 LEU HB2 H 1 1.548 0.04 . 2 . . . . 48 LEU HB2 . 17371 1
590 . 1 1 67 67 LEU HB3 H 1 1.459 0.04 . 2 . . . . 48 LEU HB3 . 17371 1
591 . 1 1 67 67 LEU HG H 1 1.656 0.04 . 1 . . . . 48 LEU HG . 17371 1
592 . 1 1 67 67 LEU HD11 H 1 0.726 0.04 . 2 . . . . 48 LEU HD1 . 17371 1
593 . 1 1 67 67 LEU HD12 H 1 0.726 0.04 . 2 . . . . 48 LEU HD1 . 17371 1
594 . 1 1 67 67 LEU HD13 H 1 0.726 0.04 . 2 . . . . 48 LEU HD1 . 17371 1
595 . 1 1 67 67 LEU HD21 H 1 0.825 0.04 . 2 . . . . 48 LEU HD2 . 17371 1
596 . 1 1 67 67 LEU HD22 H 1 0.825 0.04 . 2 . . . . 48 LEU HD2 . 17371 1
597 . 1 1 67 67 LEU HD23 H 1 0.825 0.04 . 2 . . . . 48 LEU HD2 . 17371 1
598 . 1 1 67 67 LEU CA C 13 52.770 0.40 . 1 . . . . 48 LEU CA . 17371 1
599 . 1 1 67 67 LEU CB C 13 43.968 0.40 . 1 . . . . 48 LEU CB . 17371 1
600 . 1 1 67 67 LEU CG C 13 26.589 0.40 . 1 . . . . 48 LEU CG . 17371 1
601 . 1 1 67 67 LEU CD1 C 13 25.254 0.40 . 2 . . . . 48 LEU CD1 . 17371 1
602 . 1 1 67 67 LEU CD2 C 13 21.876 0.40 . 2 . . . . 48 LEU CD2 . 17371 1
603 . 1 1 67 67 LEU N N 15 123.370 0.40 . 1 . . . . 48 LEU N . 17371 1
604 . 1 1 68 68 GLU H H 1 8.480 0.04 . 1 . . . . 49 GLU H . 17371 1
605 . 1 1 68 68 GLU HA H 1 4.080 0.04 . 1 . . . . 49 GLU HA . 17371 1
606 . 1 1 68 68 GLU HB2 H 1 1.998 0.04 . 2 . . . . 49 GLU HB2 . 17371 1
607 . 1 1 68 68 GLU HB3 H 1 1.835 0.04 . 2 . . . . 49 GLU HB3 . 17371 1
608 . 1 1 68 68 GLU HG2 H 1 2.280 0.04 . 2 . . . . 49 GLU HG2 . 17371 1
609 . 1 1 68 68 GLU HG3 H 1 2.280 0.04 . 2 . . . . 49 GLU HG3 . 17371 1
610 . 1 1 68 68 GLU C C 13 176.763 0.4 . 1 . . . . 49 GLU C . 17371 1
611 . 1 1 68 68 GLU CA C 13 56.128 0.40 . 1 . . . . 49 GLU CA . 17371 1
612 . 1 1 68 68 GLU CB C 13 29.857 0.40 . 1 . . . . 49 GLU CB . 17371 1
613 . 1 1 68 68 GLU CG C 13 36.314 0.40 . 1 . . . . 49 GLU CG . 17371 1
614 . 1 1 68 68 GLU N N 15 123.404 0.40 . 1 . . . . 49 GLU N . 17371 1
615 . 1 1 69 69 ASP H H 1 8.217 0.04 . 1 . . . . 50 ASP H . 17371 1
616 . 1 1 69 69 ASP HA H 1 4.139 0.04 . 1 . . . . 50 ASP HA . 17371 1
617 . 1 1 69 69 ASP HB2 H 1 2.469 0.04 . 2 . . . . 50 ASP HB2 . 17371 1
618 . 1 1 69 69 ASP HB3 H 1 2.469 0.04 . 2 . . . . 50 ASP HB3 . 17371 1
619 . 1 1 69 69 ASP C C 13 177.240 0.4 . 1 . . . . 50 ASP C . 17371 1
620 . 1 1 69 69 ASP CA C 13 57.247 0.40 . 1 . . . . 50 ASP CA . 17371 1
621 . 1 1 69 69 ASP CB C 13 41.143 0.40 . 1 . . . . 50 ASP CB . 17371 1
622 . 1 1 69 69 ASP N N 15 123.115 0.40 . 1 . . . . 50 ASP N . 17371 1
623 . 1 1 70 70 GLU H H 1 8.287 0.04 . 1 . . . . 51 GLU H . 17371 1
624 . 1 1 70 70 GLU HA H 1 4.182 0.04 . 1 . . . . 51 GLU HA . 17371 1
625 . 1 1 70 70 GLU HB2 H 1 2.074 0.04 . 2 . . . . 51 GLU HB2 . 17371 1
626 . 1 1 70 70 GLU HB3 H 1 1.855 0.04 . 2 . . . . 51 GLU HB3 . 17371 1
627 . 1 1 70 70 GLU HG2 H 1 2.199 0.04 . 2 . . . . 51 GLU HG2 . 17371 1
628 . 1 1 70 70 GLU HG3 H 1 2.199 0.04 . 2 . . . . 51 GLU HG3 . 17371 1
629 . 1 1 70 70 GLU C C 13 176.599 0.4 . 1 . . . . 51 GLU C . 17371 1
630 . 1 1 70 70 GLU CA C 13 56.674 0.40 . 1 . . . . 51 GLU CA . 17371 1
631 . 1 1 70 70 GLU CB C 13 29.433 0.40 . 1 . . . . 51 GLU CB . 17371 1
632 . 1 1 70 70 GLU CG C 13 36.586 0.40 . 1 . . . . 51 GLU CG . 17371 1
633 . 1 1 70 70 GLU N N 15 112.372 0.40 . 1 . . . . 51 GLU N . 17371 1
634 . 1 1 71 71 ALA H H 1 7.393 0.04 . 1 . . . . 52 ALA H . 17371 1
635 . 1 1 71 71 ALA HA H 1 4.288 0.04 . 1 . . . . 52 ALA HA . 17371 1
636 . 1 1 71 71 ALA HB1 H 1 1.298 0.04 . 1 . . . . 52 ALA HB . 17371 1
637 . 1 1 71 71 ALA HB2 H 1 1.298 0.04 . 1 . . . . 52 ALA HB . 17371 1
638 . 1 1 71 71 ALA HB3 H 1 1.298 0.04 . 1 . . . . 52 ALA HB . 17371 1
639 . 1 1 71 71 ALA C C 13 177.104 0.4 . 1 . . . . 52 ALA C . 17371 1
640 . 1 1 71 71 ALA CA C 13 51.652 0.40 . 1 . . . . 52 ALA CA . 17371 1
641 . 1 1 71 71 ALA CB C 13 20.480 0.40 . 1 . . . . 52 ALA CB . 17371 1
642 . 1 1 71 71 ALA N N 15 122.638 0.40 . 1 . . . . 52 ALA N . 17371 1
643 . 1 1 72 72 THR H H 1 8.035 0.04 . 1 . . . . 53 THR H . 17371 1
644 . 1 1 72 72 THR HA H 1 4.865 0.04 . 1 . . . . 53 THR HA . 17371 1
645 . 1 1 72 72 THR HB H 1 4.428 0.04 . 1 . . . . 53 THR HB . 17371 1
646 . 1 1 72 72 THR HG21 H 1 1.063 0.04 . . . . . . 53 THR HG2 . 17371 1
647 . 1 1 72 72 THR HG22 H 1 1.063 0.04 . . . . . . 53 THR HG2 . 17371 1
648 . 1 1 72 72 THR HG23 H 1 1.063 0.04 . . . . . . 53 THR HG2 . 17371 1
649 . 1 1 72 72 THR C C 13 177.131 0.4 . 1 . . . . 53 THR C . 17371 1
650 . 1 1 72 72 THR CA C 13 59.759 0.40 . 1 . . . . 53 THR CA . 17371 1
651 . 1 1 72 72 THR CB C 13 70.814 0.40 . 1 . . . . 53 THR CB . 17371 1
652 . 1 1 72 72 THR CG2 C 13 22.203 0.40 . 1 . . . . 53 THR CG2 . 17371 1
653 . 1 1 72 72 THR N N 15 108.388 0.40 . 1 . . . . 53 THR N . 17371 1
654 . 1 1 73 73 LEU H H 1 8.570 0.04 . 1 . . . . 54 LEU H . 17371 1
655 . 1 1 73 73 LEU HA H 1 3.719 0.04 . 1 . . . . 54 LEU HA . 17371 1
656 . 1 1 73 73 LEU HB2 H 1 1.664 0.04 . 2 . . . . 54 LEU HB2 . 17371 1
657 . 1 1 73 73 LEU HB3 H 1 1.106 0.04 . 2 . . . . 54 LEU HB3 . 17371 1
658 . 1 1 73 73 LEU HD11 H 1 0.768 0.04 . 2 . . . . 54 LEU HD1 . 17371 1
659 . 1 1 73 73 LEU HD12 H 1 0.768 0.04 . 2 . . . . 54 LEU HD1 . 17371 1
660 . 1 1 73 73 LEU HD13 H 1 0.768 0.04 . 2 . . . . 54 LEU HD1 . 17371 1
661 . 1 1 73 73 LEU HD21 H 1 0.554 0.04 . 2 . . . . 54 LEU HD2 . 17371 1
662 . 1 1 73 73 LEU HD22 H 1 0.554 0.04 . 2 . . . . 54 LEU HD2 . 17371 1
663 . 1 1 73 73 LEU HD23 H 1 0.554 0.04 . 2 . . . . 54 LEU HD2 . 17371 1
664 . 1 1 73 73 LEU C C 13 180.188 0.4 . 1 . . . . 54 LEU C . 17371 1
665 . 1 1 73 73 LEU CA C 13 58.202 0.40 . 1 . . . . 54 LEU CA . 17371 1
666 . 1 1 73 73 LEU CB C 13 41.098 0.40 . 1 . . . . 54 LEU CB . 17371 1
667 . 1 1 73 73 LEU CD1 C 13 26.616 0.40 . 2 . . . . 54 LEU CD1 . 17371 1
668 . 1 1 73 73 LEU CD2 C 13 21.767 0.40 . 2 . . . . 54 LEU CD2 . 17371 1
669 . 1 1 73 73 LEU N N 15 120.425 0.40 . 1 . . . . 54 LEU N . 17371 1
670 . 1 1 74 74 GLY H H 1 8.941 0.04 . 1 . . . . 55 GLY H . 17371 1
671 . 1 1 74 74 GLY HA2 H 1 3.819 0.04 . 2 . . . . 55 GLY HA2 . 17371 1
672 . 1 1 74 74 GLY HA3 H 1 3.819 0.04 . 2 . . . . 55 GLY HA3 . 17371 1
673 . 1 1 74 74 GLY C C 13 177.814 0.4 . 1 . . . . 55 GLY C . 17371 1
674 . 1 1 74 74 GLY CA C 13 46.957 0.40 . 1 . . . . 55 GLY CA . 17371 1
675 . 1 1 74 74 GLY N N 15 105.987 0.40 . 1 . . . . 55 GLY N . 17371 1
676 . 1 1 75 75 GLN H H 1 7.904 0.04 . 1 . . . . 56 GLN H . 17371 1
677 . 1 1 75 75 GLN HA H 1 4.056 0.04 . 1 . . . . 56 GLN HA . 17371 1
678 . 1 1 75 75 GLN HB2 H 1 2.071 0.04 . 2 . . . . 56 GLN HB2 . 17371 1
679 . 1 1 75 75 GLN HB3 H 1 2.328 0.04 . 2 . . . . 56 GLN HB3 . 17371 1
680 . 1 1 75 75 GLN HG2 H 1 2.405 0.04 . 2 . . . . 56 GLN HG2 . 17371 1
681 . 1 1 75 75 GLN HG3 H 1 2.405 0.04 . 2 . . . . 56 GLN HG3 . 17371 1
682 . 1 1 75 75 GLN HE21 H 1 6.831 0.04 . 2 . . . . 56 GLN HE21 . 17371 1
683 . 1 1 75 75 GLN HE22 H 1 7.475 0.04 . 2 . . . . 56 GLN HE22 . 17371 1
684 . 1 1 75 75 GLN C C 13 178.127 0.4 . 1 . . . . 56 GLN C . 17371 1
685 . 1 1 75 75 GLN CA C 13 58.148 0.40 . 1 . . . . 56 GLN CA . 17371 1
686 . 1 1 75 75 GLN CB C 13 28.627 0.40 . 1 . . . . 56 GLN CB . 17371 1
687 . 1 1 75 75 GLN CG C 13 34.325 0.40 . 1 . . . . 56 GLN CG . 17371 1
688 . 1 1 75 75 GLN N N 15 122.842 0.40 . 1 . . . . 56 GLN N . 17371 1
689 . 1 1 75 75 GLN NE2 N 15 111.708 0.04 . 1 . . . . 56 GLN NE2 . 17371 1
690 . 1 1 76 76 CYS H H 1 7.559 0.04 . 1 . . . . 57 CYS H . 17371 1
691 . 1 1 76 76 CYS HA H 1 4.282 0.04 . 1 . . . . 57 CYS HA . 17371 1
692 . 1 1 76 76 CYS HB2 H 1 2.971 0.04 . 2 . . . . 57 CYS HB2 . 17371 1
693 . 1 1 76 76 CYS HB3 H 1 2.791 0.04 . 2 . . . . 57 CYS HB3 . 17371 1
694 . 1 1 76 76 CYS C C 13 174.265 0.4 . 1 . . . . 57 CYS C . 17371 1
695 . 1 1 76 76 CYS CA C 13 59.977 0.40 . 1 . . . . 57 CYS CA . 17371 1
696 . 1 1 76 76 CYS CB C 13 28.082 0.40 . 1 . . . . 57 CYS CB . 17371 1
697 . 1 1 76 76 CYS N N 15 114.960 0.40 . 1 . . . . 57 CYS N . 17371 1
698 . 1 1 77 77 GLY H H 1 7.673 0.04 . 1 . . . . 58 GLY H . 17371 1
699 . 1 1 77 77 GLY HA2 H 1 3.882 0.04 . 2 . . . . 58 GLY HA2 . 17371 1
700 . 1 1 77 77 GLY HA3 H 1 3.701 0.04 . 2 . . . . 58 GLY HA3 . 17371 1
701 . 1 1 77 77 GLY C C 13 174.593 0.4 . 1 . . . . 58 GLY C . 17371 1
702 . 1 1 77 77 GLY CA C 13 45.783 0.40 . 1 . . . . 58 GLY CA . 17371 1
703 . 1 1 77 77 GLY N N 15 106.736 0.40 . 1 . . . . 58 GLY N . 17371 1
704 . 1 1 78 78 VAL H H 1 7.222 0.04 . 1 . . . . 59 VAL H . 17371 1
705 . 1 1 78 78 VAL HA H 1 3.564 0.04 . 1 . . . . 59 VAL HA . 17371 1
706 . 1 1 78 78 VAL HB H 1 1.687 0.04 . 1 . . . . 59 VAL HB . 17371 1
707 . 1 1 78 78 VAL HG11 H 1 0.813 0.04 . 2 . . . . 59 VAL HG1 . 17371 1
708 . 1 1 78 78 VAL HG12 H 1 0.813 0.04 . 2 . . . . 59 VAL HG1 . 17371 1
709 . 1 1 78 78 VAL HG13 H 1 0.813 0.04 . 2 . . . . 59 VAL HG1 . 17371 1
710 . 1 1 78 78 VAL HG21 H 1 0.745 0.04 . 2 . . . . 59 VAL HG2 . 17371 1
711 . 1 1 78 78 VAL HG22 H 1 0.745 0.04 . 2 . . . . 59 VAL HG2 . 17371 1
712 . 1 1 78 78 VAL HG23 H 1 0.745 0.04 . 2 . . . . 59 VAL HG2 . 17371 1
713 . 1 1 78 78 VAL C C 13 174.306 0.4 . 1 . . . . 59 VAL C . 17371 1
714 . 1 1 78 78 VAL CA C 13 63.716 0.40 . 1 . . . . 59 VAL CA . 17371 1
715 . 1 1 78 78 VAL CB C 13 31.125 0.40 . 1 . . . . 59 VAL CB . 17371 1
716 . 1 1 78 78 VAL CG1 C 13 22.557 0.40 . 2 . . . . 59 VAL CG1 . 17371 1
717 . 1 1 78 78 VAL CG2 C 13 22.149 0.40 . 2 . . . . 59 VAL CG2 . 17371 1
718 . 1 1 78 78 VAL N N 15 118.773 0.40 . 1 . . . . 59 VAL N . 17371 1
719 . 1 1 79 79 GLU H H 1 7.853 0.04 . 1 . . . . 60 GLU H . 17371 1
720 . 1 1 79 79 GLU HA H 1 4.490 0.04 . 1 . . . . 60 GLU HA . 17371 1
721 . 1 1 79 79 GLU HB2 H 1 2.008 0.04 . 2 . . . . 60 GLU HB2 . 17371 1
722 . 1 1 79 79 GLU HB3 H 1 1.753 0.04 . 2 . . . . 60 GLU HB3 . 17371 1
723 . 1 1 79 79 GLU HG2 H 1 2.187 0.04 . 2 . . . . 60 GLU HG2 . 17371 1
724 . 1 1 79 79 GLU HG3 H 1 2.077 0.04 . 2 . . . . 60 GLU HG3 . 17371 1
725 . 1 1 79 79 GLU C C 13 175.835 0.4 . 1 . . . . 60 GLU C . 17371 1
726 . 1 1 79 79 GLU CA C 13 54.326 0.40 . 1 . . . . 60 GLU CA . 17371 1
727 . 1 1 79 79 GLU CB C 13 32.654 0.40 . 1 . . . . 60 GLU CB . 17371 1
728 . 1 1 79 79 GLU CG C 13 36.082 0.40 . 1 . . . . 60 GLU CG . 17371 1
729 . 1 1 79 79 GLU N N 15 125.941 0.40 . 1 . . . . 60 GLU N . 17371 1
730 . 1 1 80 80 ALA H H 1 8.553 0.04 . 1 . . . . 61 ALA H . 17371 1
731 . 1 1 80 80 ALA HA H 1 3.945 0.04 . 1 . . . . 61 ALA HA . 17371 1
732 . 1 1 80 80 ALA HB1 H 1 1.384 0.04 . 1 . . . . 61 ALA HB . 17371 1
733 . 1 1 80 80 ALA HB2 H 1 1.384 0.04 . 1 . . . . 61 ALA HB . 17371 1
734 . 1 1 80 80 ALA HB3 H 1 1.384 0.04 . 1 . . . . 61 ALA HB . 17371 1
735 . 1 1 80 80 ALA C C 13 178.332 0.4 . 1 . . . . 61 ALA C . 17371 1
736 . 1 1 80 80 ALA CA C 13 54.109 0.40 . 1 . . . . 61 ALA CA . 17371 1
737 . 1 1 80 80 ALA CB C 13 18.815 0.40 . 1 . . . . 61 ALA CB . 17371 1
738 . 1 1 80 80 ALA N N 15 123.234 0.40 . 1 . . . . 61 ALA N . 17371 1
739 . 1 1 81 81 LEU H H 1 9.020 0.04 . 1 . . . . 62 LEU H . 17371 1
740 . 1 1 81 81 LEU HA H 1 3.541 0.04 . 1 . . . . 62 LEU HA . 17371 1
741 . 1 1 81 81 LEU HB2 H 1 2.197 0.04 . 2 . . . . 62 LEU HB2 . 17371 1
742 . 1 1 81 81 LEU HB3 H 1 1.739 0.04 . 2 . . . . 62 LEU HB3 . 17371 1
743 . 1 1 81 81 LEU HG H 1 1.416 0.04 . 1 . . . . 62 LEU HG . 17371 1
744 . 1 1 81 81 LEU HD11 H 1 0.871 0.04 . 2 . . . . 62 LEU HD1 . 17371 1
745 . 1 1 81 81 LEU HD12 H 1 0.871 0.04 . 2 . . . . 62 LEU HD1 . 17371 1
746 . 1 1 81 81 LEU HD13 H 1 0.871 0.04 . 2 . . . . 62 LEU HD1 . 17371 1
747 . 1 1 81 81 LEU HD21 H 1 0.818 0.04 . 2 . . . . 62 LEU HD2 . 17371 1
748 . 1 1 81 81 LEU HD22 H 1 0.818 0.04 . 2 . . . . 62 LEU HD2 . 17371 1
749 . 1 1 81 81 LEU HD23 H 1 0.818 0.04 . 2 . . . . 62 LEU HD2 . 17371 1
750 . 1 1 81 81 LEU C C 13 176.067 0.4 . 1 . . . . 62 LEU C . 17371 1
751 . 1 1 81 81 LEU CA C 13 56.646 0.40 . 1 . . . . 62 LEU CA . 17371 1
752 . 1 1 81 81 LEU CB C 13 38.249 0.40 . 1 . . . . 62 LEU CB . 17371 1
753 . 1 1 81 81 LEU CG C 13 26.970 0.40 . 1 . . . . 62 LEU CG . 17371 1
754 . 1 1 81 81 LEU CD1 C 13 25.472 0.40 . 2 . . . . 62 LEU CD1 . 17371 1
755 . 1 1 81 81 LEU CD2 C 13 23.020 0.40 . 2 . . . . 62 LEU CD2 . 17371 1
756 . 1 1 81 81 LEU N N 15 113.904 0.40 . 1 . . . . 62 LEU N . 17371 1
757 . 1 1 82 82 THR H H 1 7.723 0.04 . 1 . . . . 63 THR H . 17371 1
758 . 1 1 82 82 THR HA H 1 4.130 0.04 . 1 . . . . 63 THR HA . 17371 1
759 . 1 1 82 82 THR HB H 1 3.999 0.04 . 1 . . . . 63 THR HB . 17371 1
760 . 1 1 82 82 THR HG21 H 1 1.171 0.04 . . . . . . 63 THR HG2 . 17371 1
761 . 1 1 82 82 THR HG22 H 1 1.171 0.04 . . . . . . 63 THR HG2 . 17371 1
762 . 1 1 82 82 THR HG23 H 1 1.171 0.04 . . . . . . 63 THR HG2 . 17371 1
763 . 1 1 82 82 THR C C 13 172.464 0.4 . 1 . . . . 63 THR C . 17371 1
764 . 1 1 82 82 THR CA C 13 64.508 0.40 . 1 . . . . 63 THR CA . 17371 1
765 . 1 1 82 82 THR CB C 13 69.721 0.40 . 1 . . . . 63 THR CB . 17371 1
766 . 1 1 82 82 THR CG2 C 13 22.830 0.40 . 1 . . . . 63 THR CG2 . 17371 1
767 . 1 1 82 82 THR N N 15 117.496 0.40 . 1 . . . . 63 THR N . 17371 1
768 . 1 1 83 83 THR H H 1 8.314 0.04 . 1 . . . . 64 THR H . 17371 1
769 . 1 1 83 83 THR HA H 1 5.287 0.04 . 1 . . . . 64 THR HA . 17371 1
770 . 1 1 83 83 THR HB H 1 3.920 0.04 . 1 . . . . 64 THR HB . 17371 1
771 . 1 1 83 83 THR HG21 H 1 0.967 0.04 . . . . . . 64 THR HG2 . 17371 1
772 . 1 1 83 83 THR HG22 H 1 0.967 0.04 . . . . . . 64 THR HG2 . 17371 1
773 . 1 1 83 83 THR HG23 H 1 0.967 0.04 . . . . . . 64 THR HG2 . 17371 1
774 . 1 1 83 83 THR C C 13 174.688 0.4 . 1 . . . . 64 THR C . 17371 1
775 . 1 1 83 83 THR CA C 13 61.778 0.40 . 1 . . . . 64 THR CA . 17371 1
776 . 1 1 83 83 THR CB C 13 69.721 0.40 . 1 . . . . 64 THR CB . 17371 1
777 . 1 1 83 83 THR CG2 C 13 20.896 0.40 . 1 . . . . 64 THR CG2 . 17371 1
778 . 1 1 83 83 THR N N 15 120.050 0.40 . 1 . . . . 64 THR N . 17371 1
779 . 1 1 84 84 LEU H H 1 8.989 0.04 . 1 . . . . 65 LEU H . 17371 1
780 . 1 1 84 84 LEU HA H 1 4.857 0.04 . 1 . . . . 65 LEU HA . 17371 1
781 . 1 1 84 84 LEU HB2 H 1 1.648 0.04 . 2 . . . . 65 LEU HB2 . 17371 1
782 . 1 1 84 84 LEU HB3 H 1 1.339 0.04 . 2 . . . . 65 LEU HB3 . 17371 1
783 . 1 1 84 84 LEU HD11 H 1 0.670 0.04 . 2 . . . . 65 LEU HD1 . 17371 1
784 . 1 1 84 84 LEU HD12 H 1 0.670 0.04 . 2 . . . . 65 LEU HD1 . 17371 1
785 . 1 1 84 84 LEU HD13 H 1 0.670 0.04 . 2 . . . . 65 LEU HD1 . 17371 1
786 . 1 1 84 84 LEU HD21 H 1 0.772 0.04 . 2 . . . . 65 LEU HD2 . 17371 1
787 . 1 1 84 84 LEU HD22 H 1 0.772 0.04 . 2 . . . . 65 LEU HD2 . 17371 1
788 . 1 1 84 84 LEU HD23 H 1 0.772 0.04 . 2 . . . . 65 LEU HD2 . 17371 1
789 . 1 1 84 84 LEU C C 13 175.152 0.4 . 1 . . . . 65 LEU C . 17371 1
790 . 1 1 84 84 LEU CA C 13 53.017 0.40 . 1 . . . . 65 LEU CA . 17371 1
791 . 1 1 84 84 LEU CB C 13 43.722 0.40 . 1 . . . . 65 LEU CB . 17371 1
792 . 1 1 84 84 LEU CD1 C 13 25.554 0.40 . 2 . . . . 65 LEU CD1 . 17371 1
793 . 1 1 84 84 LEU CD2 C 13 24.301 0.40 . 2 . . . . 65 LEU CD2 . 17371 1
794 . 1 1 84 84 LEU N N 15 126.928 0.40 . 1 . . . . 65 LEU N . 17371 1
795 . 1 1 85 85 GLU H H 1 8.596 0.04 . 1 . . . . 66 GLU H . 17371 1
796 . 1 1 85 85 GLU HA H 1 5.189 0.04 . 1 . . . . 66 GLU HA . 17371 1
797 . 1 1 85 85 GLU HB2 H 1 1.927 0.04 . 2 . . . . 66 GLU HB2 . 17371 1
798 . 1 1 85 85 GLU HB3 H 1 1.820 0.04 . 2 . . . . 66 GLU HB3 . 17371 1
799 . 1 1 85 85 GLU HG2 H 1 2.179 0.04 . 2 . . . . 66 GLU HG2 . 17371 1
800 . 1 1 85 85 GLU HG3 H 1 1.992 0.04 . 2 . . . . 66 GLU HG3 . 17371 1
801 . 1 1 85 85 GLU C C 13 177.172 0.4 . 1 . . . . 66 GLU C . 17371 1
802 . 1 1 85 85 GLU CA C 13 54.573 0.40 . 1 . . . . 66 GLU CA . 17371 1
803 . 1 1 85 85 GLU CB C 13 33.159 0.40 . 1 . . . . 66 GLU CB . 17371 1
804 . 1 1 85 85 GLU CG C 13 36.627 0.40 . 1 . . . . 66 GLU CG . 17371 1
805 . 1 1 85 85 GLU N N 15 120.697 0.40 . 1 . . . . 66 GLU N . 17371 1
806 . 1 1 86 86 VAL H H 1 8.471 0.04 . 1 . . . . 67 VAL H . 17371 1
807 . 1 1 86 86 VAL HA H 1 4.814 0.04 . 1 . . . . 67 VAL HA . 17371 1
808 . 1 1 86 86 VAL HB H 1 1.796 0.04 . 1 . . . . 67 VAL HB . 17371 1
809 . 1 1 86 86 VAL HG11 H 1 0.727 0.04 . 2 . . . . 67 VAL HG1 . 17371 1
810 . 1 1 86 86 VAL HG12 H 1 0.727 0.04 . 2 . . . . 67 VAL HG1 . 17371 1
811 . 1 1 86 86 VAL HG13 H 1 0.727 0.04 . 2 . . . . 67 VAL HG1 . 17371 1
812 . 1 1 86 86 VAL HG21 H 1 0.687 0.04 . 2 . . . . 67 VAL HG2 . 17371 1
813 . 1 1 86 86 VAL HG22 H 1 0.687 0.04 . 2 . . . . 67 VAL HG2 . 17371 1
814 . 1 1 86 86 VAL HG23 H 1 0.687 0.04 . 2 . . . . 67 VAL HG2 . 17371 1
815 . 1 1 86 86 VAL C C 13 174.743 0.4 . 1 . . . . 67 VAL C . 17371 1
816 . 1 1 86 86 VAL CA C 13 61.478 0.40 . 1 . . . . 67 VAL CA . 17371 1
817 . 1 1 86 86 VAL CB C 13 32.926 0.40 . 1 . . . . 67 VAL CB . 17371 1
818 . 1 1 86 86 VAL CG1 C 13 21.304 0.40 . 2 . . . . 67 VAL CG1 . 17371 1
819 . 1 1 86 86 VAL CG2 C 13 22.203 0.40 . 2 . . . . 67 VAL CG2 . 17371 1
820 . 1 1 86 86 VAL N N 15 123.047 0.40 . 1 . . . . 67 VAL N . 17371 1
821 . 1 1 87 87 ALA H H 1 8.971 0.04 . 1 . . . . 68 ALA H . 17371 1
822 . 1 1 87 87 ALA HA H 1 4.674 0.04 . 1 . . . . 68 ALA HA . 17371 1
823 . 1 1 87 87 ALA HB1 H 1 1.204 0.04 . 1 . . . . 68 ALA HB . 17371 1
824 . 1 1 87 87 ALA HB2 H 1 1.204 0.04 . 1 . . . . 68 ALA HB . 17371 1
825 . 1 1 87 87 ALA HB3 H 1 1.204 0.04 . 1 . . . . 68 ALA HB . 17371 1
826 . 1 1 87 87 ALA C C 13 175.944 0.4 . 1 . . . . 68 ALA C . 17371 1
827 . 1 1 87 87 ALA CA C 13 50.178 0.40 . 1 . . . . 68 ALA CA . 17371 1
828 . 1 1 87 87 ALA CB C 13 22.800 0.40 . 1 . . . . 68 ALA CB . 17371 1
829 . 1 1 87 87 ALA N N 15 131.780 0.40 . 1 . . . . 68 ALA N . 17371 1
830 . 1 1 88 88 GLY H H 1 8.289 0.04 . 1 . . . . 69 GLY H . 17371 1
831 . 1 1 88 88 GLY HA2 H 1 4.267 0.04 . 2 . . . . 69 GLY HA2 . 17371 1
832 . 1 1 88 88 GLY HA3 H 1 3.572 0.04 . 2 . . . . 69 GLY HA3 . 17371 1
833 . 1 1 88 88 GLY C C 13 174.593 0.4 . 1 . . . . 69 GLY C . 17371 1
834 . 1 1 88 88 GLY CA C 13 45.264 0.40 . 1 . . . . 69 GLY CA . 17371 1
835 . 1 1 88 88 GLY N N 15 106.541 0.40 . 1 . . . . 69 GLY N . 17371 1
836 . 1 1 89 89 ARG H H 1 8.199 0.04 . 1 . . . . 70 ARG H . 17371 1
837 . 1 1 89 89 ARG HA H 1 3.995 0.04 . 1 . . . . 70 ARG HA . 17371 1
838 . 1 1 89 89 ARG HB2 H 1 1.565 0.04 . 2 . . . . 70 ARG HB2 . 17371 1
839 . 1 1 89 89 ARG HB3 H 1 1.500 0.04 . 2 . . . . 70 ARG HB3 . 17371 1
840 . 1 1 89 89 ARG HG2 H 1 1.390 0.04 . 2 . . . . 70 ARG HG2 . 17371 1
841 . 1 1 89 89 ARG HG3 H 1 1.390 0.04 . 2 . . . . 70 ARG HG3 . 17371 1
842 . 1 1 89 89 ARG HD2 H 1 3.091 0.04 . 2 . . . . 70 ARG HD2 . 17371 1
843 . 1 1 89 89 ARG HD3 H 1 3.091 0.04 . 2 . . . . 70 ARG HD3 . 17371 1
844 . 1 1 89 89 ARG C C 13 177.049 0.4 . 1 . . . . 70 ARG C . 17371 1
845 . 1 1 89 89 ARG CA C 13 56.782 0.40 . 1 . . . . 70 ARG CA . 17371 1
846 . 1 1 89 89 ARG CB C 13 30.934 0.40 . 1 . . . . 70 ARG CB . 17371 1
847 . 1 1 89 89 ARG CG C 13 27.569 0.40 . 1 . . . . 70 ARG CG . 17371 1
848 . 1 1 89 89 ARG CD C 13 43.342 0.40 . 1 . . . . 70 ARG CD . 17371 1
849 . 1 1 89 89 ARG N N 15 122.161 0.40 . 1 . . . . 70 ARG N . 17371 1
850 . 1 1 90 90 MET H H 1 8.479 0.04 . 1 . . . . 71 MET H . 17371 1
851 . 1 1 90 90 MET HA H 1 4.377 0.04 . 1 . . . . 71 MET HA . 17371 1
852 . 1 1 90 90 MET HB2 H 1 1.963 0.04 . 2 . . . . 71 MET HB2 . 17371 1
853 . 1 1 90 90 MET HB3 H 1 1.911 0.04 . 2 . . . . 71 MET HB3 . 17371 1
854 . 1 1 90 90 MET HG2 H 1 2.492 0.04 . 2 . . . . 71 MET HG2 . 17371 1
855 . 1 1 90 90 MET HG3 H 1 2.406 0.04 . 2 . . . . 71 MET HG3 . 17371 1
856 . 1 1 90 90 MET HE1 H 1 1.960 0.04 . . . . . . 71 MET HE . 17371 1
857 . 1 1 90 90 MET HE2 H 1 1.960 0.04 . . . . . . 71 MET HE . 17371 1
858 . 1 1 90 90 MET HE3 H 1 1.960 0.04 . . . . . . 71 MET HE . 17371 1
859 . 1 1 90 90 MET C C 13 176.053 0.4 . 1 . . . . 71 MET C . 17371 1
860 . 1 1 90 90 MET CA C 13 55.118 0.40 . 1 . . . . 71 MET CA . 17371 1
861 . 1 1 90 90 MET CB C 13 32.528 0.40 . 1 . . . . 71 MET CB . 17371 1
862 . 1 1 90 90 MET CG C 13 31.982 0.40 . 1 . . . . 71 MET CG . 17371 1
863 . 1 1 90 90 MET CE C 13 17.104 0.40 . 1 . . . . 71 MET CE . 17371 1
864 . 1 1 90 90 MET N N 15 121.668 0.40 . 1 . . . . 71 MET N . 17371 1
865 . 1 1 91 91 LEU H H 1 8.259 0.04 . 1 . . . . 72 LEU H . 17371 1
866 . 1 1 91 91 LEU HA H 1 4.239 0.04 . 1 . . . . 72 LEU HA . 17371 1
867 . 1 1 91 91 LEU HB2 H 1 1.576 0.04 . 2 . . . . 72 LEU HB2 . 17371 1
868 . 1 1 91 91 LEU HB3 H 1 1.497 0.04 . 2 . . . . 72 LEU HB3 . 17371 1
869 . 1 1 91 91 LEU HD11 H 1 0.821 0.04 . 2 . . . . 72 LEU HD1 . 17371 1
870 . 1 1 91 91 LEU HD12 H 1 0.821 0.04 . 2 . . . . 72 LEU HD1 . 17371 1
871 . 1 1 91 91 LEU HD13 H 1 0.821 0.04 . 2 . . . . 72 LEU HD1 . 17371 1
872 . 1 1 91 91 LEU HD21 H 1 0.760 0.04 . 2 . . . . 72 LEU HD2 . 17371 1
873 . 1 1 91 91 LEU HD22 H 1 0.760 0.04 . 2 . . . . 72 LEU HD2 . 17371 1
874 . 1 1 91 91 LEU HD23 H 1 0.760 0.04 . 2 . . . . 72 LEU HD2 . 17371 1
875 . 1 1 91 91 LEU C C 13 177.602 0.4 . 1 . . . . 72 LEU C . 17371 1
876 . 1 1 91 91 LEU CA C 13 55.145 0.40 . 1 . . . . 72 LEU CA . 17371 1
877 . 1 1 91 91 LEU CB C 13 42.098 0.40 . 1 . . . . 72 LEU CB . 17371 1
878 . 1 1 91 91 LEU CD1 C 13 24.845 0.40 . 2 . . . . 72 LEU CD1 . 17371 1
879 . 1 1 91 91 LEU CD2 C 13 23.429 0.40 . 2 . . . . 72 LEU CD2 . 17371 1
880 . 1 1 91 91 LEU N N 15 124.272 0.40 . 1 . . . . 72 LEU N . 17371 1
881 . 1 1 92 92 GLY H H 1 8.318 0.04 . 1 . . . . 73 GLY H . 17371 1
882 . 1 1 92 92 GLY HA2 H 1 3.858 0.04 . 2 . . . . 73 GLY HA2 . 17371 1
883 . 1 1 92 92 GLY HA3 H 1 3.858 0.04 . 2 . . . . 73 GLY HA3 . 17371 1
884 . 1 1 92 92 GLY C C 13 173.678 0.4 . 1 . . . . 73 GLY C . 17371 1
885 . 1 1 92 92 GLY CA C 13 45.237 0.40 . 1 . . . . 73 GLY CA . 17371 1
886 . 1 1 92 92 GLY N N 15 121.787 0.40 . 1 . . . . 73 GLY N . 17371 1
887 . 1 1 93 93 GLY H H 1 7.859 0.04 . 1 . . . . 74 GLY H . 17371 1
888 . 1 1 93 93 GLY HA2 H 1 3.685 0.04 . 2 . . . . 74 GLY HA2 . 17371 1
889 . 1 1 93 93 GLY HA3 H 1 3.629 0.04 . 2 . . . . 74 GLY HA3 . 17371 1
890 . 1 1 93 93 GLY CA C 13 45.930 0.40 . 1 . . . . 74 GLY CA . 17371 1
891 . 1 1 93 93 GLY N N 15 115.147 0.40 . 1 . . . . 74 GLY N . 17371 1
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