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 18591
_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
3 '3D HNCA' . . . 18591 1
4 '3D HN(CO)CA' . . . 18591 1
5 '3D trHNCACB' . . . 18591 1
6 '3D trCBCA(CO)NH' . . . 18591 1
7 '3D HNCO' . . . 18591 1
8 '3D HBHA(CO)NH' . . . 18591 1
9 '3D HCCH-COSY' . . . 18591 1
10 '3D HCCH-TOCSY' . . . 18591 1
11 '2D (HB)CB(CGCD)HD' . . . 18591 1
12 '2D (HB)CB(CGCDCE)HE' . . . 18591 1
13 '2D tr 1H-13C HSQC (AROMATIC)' . . . 18591 1
14 '3D 1H-15N NOESY' . . . 18591 1
15 '3D 1H-13C NOESY' . . . 18591 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 3 3 MET HA H 1 4.473 0.007 . 1 . . . . A 3 MET HA . 18591 1
2 . 1 1 3 3 MET HB2 H 1 2.100 0.007 . 2 . . . . A 3 MET HB2 . 18591 1
3 . 1 1 3 3 MET HB3 H 1 2.002 0.007 . 2 . . . . A 3 MET HB3 . 18591 1
4 . 1 1 3 3 MET CA C 13 55.710 0.250 . 1 . . . . A 3 MET CA . 18591 1
5 . 1 1 3 3 MET CB C 13 32.500 0.240 . 1 . . . . A 3 MET CB . 18591 1
6 . 1 1 4 4 GLN H H 1 8.338 0.007 . 1 . . . . A 4 GLN H . 18591 1
7 . 1 1 4 4 GLN HA H 1 4.325 0.007 . 1 . . . . A 4 GLN HA . 18591 1
8 . 1 1 4 4 GLN HB2 H 1 2.086 0.007 . 2 . . . . A 4 GLN HB2 . 18591 1
9 . 1 1 4 4 GLN HB3 H 1 1.968 0.007 . 2 . . . . A 4 GLN HB3 . 18591 1
10 . 1 1 4 4 GLN HE21 H 1 7.447 0.007 . 2 . . . . A 4 GLN HE21 . 18591 1
11 . 1 1 4 4 GLN HE22 H 1 6.797 0.007 . 2 . . . . A 4 GLN HE22 . 18591 1
12 . 1 1 4 4 GLN CA C 13 55.940 0.250 . 1 . . . . A 4 GLN CA . 18591 1
13 . 1 1 4 4 GLN CB C 13 29.470 0.240 . 1 . . . . A 4 GLN CB . 18591 1
14 . 1 1 4 4 GLN CG C 13 33.860 0.190 . 1 . . . . A 4 GLN CG . 18591 1
15 . 1 1 4 4 GLN N N 15 120.910 0.230 . 1 . . . . A 4 GLN N . 18591 1
16 . 1 1 5 5 ASN H H 1 8.465 0.007 . 1 . . . . A 5 ASN H . 18591 1
17 . 1 1 5 5 ASN HA H 1 4.807 0.007 . 1 . . . . A 5 ASN HA . 18591 1
18 . 1 1 5 5 ASN HB2 H 1 2.853 0.007 . 2 . . . . A 5 ASN HB2 . 18591 1
19 . 1 1 5 5 ASN HB3 H 1 2.753 0.007 . 2 . . . . A 5 ASN HB3 . 18591 1
20 . 1 1 5 5 ASN CA C 13 53.350 0.250 . 1 . . . . A 5 ASN CA . 18591 1
21 . 1 1 5 5 ASN CB C 13 38.920 0.240 . 1 . . . . A 5 ASN CB . 18591 1
22 . 1 1 5 5 ASN N N 15 119.880 0.230 . 1 . . . . A 5 ASN N . 18591 1
23 . 1 1 6 6 THR H H 1 8.129 0.007 . 1 . . . . A 6 THR H . 18591 1
24 . 1 1 6 6 THR HA H 1 4.436 0.007 . 1 . . . . A 6 THR HA . 18591 1
25 . 1 1 6 6 THR HB H 1 4.247 0.007 . 1 . . . . A 6 THR HB . 18591 1
26 . 1 1 6 6 THR C C 13 174.630 0.170 . 1 . . . . A 6 THR C . 18591 1
27 . 1 1 6 6 THR CA C 13 61.860 0.250 . 1 . . . . A 6 THR CA . 18591 1
28 . 1 1 6 6 THR CB C 13 69.760 0.240 . 1 . . . . A 6 THR CB . 18591 1
29 . 1 1 6 6 THR N N 15 114.060 0.230 . 1 . . . . A 6 THR N . 18591 1
30 . 1 1 7 7 THR H H 1 8.099 0.007 . 1 . . . . A 7 THR H . 18591 1
31 . 1 1 7 7 THR HA H 1 4.330 0.007 . 1 . . . . A 7 THR HA . 18591 1
32 . 1 1 7 7 THR HB H 1 4.213 0.007 . 1 . . . . A 7 THR HB . 18591 1
33 . 1 1 7 7 THR CA C 13 61.880 0.250 . 1 . . . . A 7 THR CA . 18591 1
34 . 1 1 7 7 THR CB C 13 69.790 0.240 . 1 . . . . A 7 THR CB . 18591 1
35 . 1 1 7 7 THR N N 15 115.480 0.230 . 1 . . . . A 7 THR N . 18591 1
36 . 1 1 8 8 HIS H H 1 8.249 0.007 . 1 . . . . A 8 HIS H . 18591 1
37 . 1 1 8 8 HIS HA H 1 4.705 0.007 . 1 . . . . A 8 HIS HA . 18591 1
38 . 1 1 8 8 HIS HB2 H 1 3.200 0.007 . 2 . . . . A 8 HIS HB2 . 18591 1
39 . 1 1 8 8 HIS HB3 H 1 3.036 0.007 . 2 . . . . A 8 HIS HB3 . 18591 1
40 . 1 1 8 8 HIS HD2 H 1 7.073 0.007 . 1 . . . . A 8 HIS HD2 . 18591 1
41 . 1 1 8 8 HIS C C 13 174.680 0.170 . 1 . . . . A 8 HIS C . 18591 1
42 . 1 1 8 8 HIS CA C 13 55.850 0.250 . 1 . . . . A 8 HIS CA . 18591 1
43 . 1 1 8 8 HIS CB C 13 30.750 0.240 . 1 . . . . A 8 HIS CB . 18591 1
44 . 1 1 8 8 HIS CD2 C 13 121.000 0.200 . 1 . . . . A 8 HIS CD2 . 18591 1
45 . 1 1 8 8 HIS N N 15 120.940 0.230 . 1 . . . . A 8 HIS N . 18591 1
46 . 1 1 9 9 ASP H H 1 8.414 0.007 . 1 . . . . A 9 ASP H . 18591 1
47 . 1 1 9 9 ASP HA H 1 4.721 0.007 . 1 . . . . A 9 ASP HA . 18591 1
48 . 1 1 9 9 ASP HB2 H 1 2.781 0.007 . 2 . . . . A 9 ASP HB2 . 18591 1
49 . 1 1 9 9 ASP HB3 H 1 2.585 0.007 . 2 . . . . A 9 ASP HB3 . 18591 1
50 . 1 1 9 9 ASP C C 13 175.460 0.170 . 1 . . . . A 9 ASP C . 18591 1
51 . 1 1 9 9 ASP CA C 13 54.450 0.250 . 1 . . . . A 9 ASP CA . 18591 1
52 . 1 1 9 9 ASP CB C 13 41.570 0.240 . 1 . . . . A 9 ASP CB . 18591 1
53 . 1 1 9 9 ASP N N 15 121.460 0.230 . 1 . . . . A 9 ASP N . 18591 1
54 . 1 1 10 10 ASN H H 1 8.367 0.007 . 1 . . . . A 10 ASN H . 18591 1
55 . 1 1 10 10 ASN HA H 1 5.251 0.007 . 1 . . . . A 10 ASN HA . 18591 1
56 . 1 1 10 10 ASN HB2 H 1 2.700 0.007 . 2 . . . . A 10 ASN HB2 . 18591 1
57 . 1 1 10 10 ASN HB3 H 1 2.597 0.007 . 2 . . . . A 10 ASN HB3 . 18591 1
58 . 1 1 10 10 ASN HD21 H 1 7.189 0.007 . 2 . . . . A 10 ASN HD21 . 18591 1
59 . 1 1 10 10 ASN HD22 H 1 6.893 0.007 . 2 . . . . A 10 ASN HD22 . 18591 1
60 . 1 1 10 10 ASN C C 13 174.510 0.170 . 1 . . . . A 10 ASN C . 18591 1
61 . 1 1 10 10 ASN CA C 13 52.830 0.250 . 1 . . . . A 10 ASN CA . 18591 1
62 . 1 1 10 10 ASN CB C 13 41.110 0.240 . 1 . . . . A 10 ASN CB . 18591 1
63 . 1 1 10 10 ASN N N 15 118.330 0.230 . 1 . . . . A 10 ASN N . 18591 1
64 . 1 1 10 10 ASN ND2 N 15 110.000 0.230 . 1 . . . . A 10 ASN ND2 . 18591 1
65 . 1 1 11 11 VAL H H 1 9.257 0.007 . 1 . . . . A 11 VAL H . 18591 1
66 . 1 1 11 11 VAL HA H 1 4.443 0.007 . 1 . . . . A 11 VAL HA . 18591 1
67 . 1 1 11 11 VAL HB H 1 1.954 0.007 . 1 . . . . A 11 VAL HB . 18591 1
68 . 1 1 11 11 VAL HG11 H 1 0.878 0.007 . 2 . . . . A 11 VAL HG11 . 18591 1
69 . 1 1 11 11 VAL HG12 H 1 0.878 0.007 . 2 . . . . A 11 VAL HG12 . 18591 1
70 . 1 1 11 11 VAL HG13 H 1 0.878 0.007 . 2 . . . . A 11 VAL HG13 . 18591 1
71 . 1 1 11 11 VAL HG21 H 1 0.839 0.007 . 2 . . . . A 11 VAL HG21 . 18591 1
72 . 1 1 11 11 VAL HG22 H 1 0.839 0.007 . 2 . . . . A 11 VAL HG22 . 18591 1
73 . 1 1 11 11 VAL HG23 H 1 0.839 0.007 . 2 . . . . A 11 VAL HG23 . 18591 1
74 . 1 1 11 11 VAL C C 13 173.230 0.170 . 1 . . . . A 11 VAL C . 18591 1
75 . 1 1 11 11 VAL CA C 13 60.800 0.250 . 1 . . . . A 11 VAL CA . 18591 1
76 . 1 1 11 11 VAL CB C 13 35.530 0.240 . 1 . . . . A 11 VAL CB . 18591 1
77 . 1 1 11 11 VAL CG1 C 13 20.820 0.190 . 2 . . . . A 11 VAL CG1 . 18591 1
78 . 1 1 11 11 VAL CG2 C 13 20.820 0.190 . 2 . . . . A 11 VAL CG2 . 18591 1
79 . 1 1 11 11 VAL N N 15 119.810 0.230 . 1 . . . . A 11 VAL N . 18591 1
80 . 1 1 12 12 ILE H H 1 8.310 0.007 . 1 . . . . A 12 ILE H . 18591 1
81 . 1 1 12 12 ILE HA H 1 5.475 0.007 . 1 . . . . A 12 ILE HA . 18591 1
82 . 1 1 12 12 ILE HB H 1 2.058 0.007 . 1 . . . . A 12 ILE HB . 18591 1
83 . 1 1 12 12 ILE HG12 H 1 1.720 0.007 . 2 . . . . A 12 ILE HG12 . 18591 1
84 . 1 1 12 12 ILE HG13 H 1 1.220 0.007 . 2 . . . . A 12 ILE HG13 . 18591 1
85 . 1 1 12 12 ILE HG21 H 1 1.157 0.007 . 1 . . . . A 12 ILE HG21 . 18591 1
86 . 1 1 12 12 ILE HG22 H 1 1.157 0.007 . 1 . . . . A 12 ILE HG22 . 18591 1
87 . 1 1 12 12 ILE HG23 H 1 1.157 0.007 . 1 . . . . A 12 ILE HG23 . 18591 1
88 . 1 1 12 12 ILE HD11 H 1 1.118 0.007 . 1 . . . . A 12 ILE HD11 . 18591 1
89 . 1 1 12 12 ILE HD12 H 1 1.118 0.007 . 1 . . . . A 12 ILE HD12 . 18591 1
90 . 1 1 12 12 ILE HD13 H 1 1.118 0.007 . 1 . . . . A 12 ILE HD13 . 18591 1
91 . 1 1 12 12 ILE C C 13 176.590 0.170 . 1 . . . . A 12 ILE C . 18591 1
92 . 1 1 12 12 ILE CA C 13 58.770 0.250 . 1 . . . . A 12 ILE CA . 18591 1
93 . 1 1 12 12 ILE CB C 13 39.210 0.240 . 1 . . . . A 12 ILE CB . 18591 1
94 . 1 1 12 12 ILE CG1 C 13 28.810 0.190 . 1 . . . . A 12 ILE CG1 . 18591 1
95 . 1 1 12 12 ILE CG2 C 13 18.660 0.190 . 1 . . . . A 12 ILE CG2 . 18591 1
96 . 1 1 12 12 ILE CD1 C 13 13.870 0.190 . 1 . . . . A 12 ILE CD1 . 18591 1
97 . 1 1 12 12 ILE N N 15 122.570 0.230 . 1 . . . . A 12 ILE N . 18591 1
98 . 1 1 13 13 LEU H H 1 9.422 0.007 . 1 . . . . A 13 LEU H . 18591 1
99 . 1 1 13 13 LEU HA H 1 4.976 0.007 . 1 . . . . A 13 LEU HA . 18591 1
100 . 1 1 13 13 LEU HB2 H 1 1.618 0.007 . 2 . . . . A 13 LEU HB2 . 18591 1
101 . 1 1 13 13 LEU HB3 H 1 1.291 0.007 . 2 . . . . A 13 LEU HB3 . 18591 1
102 . 1 1 13 13 LEU HG H 1 1.647 0.007 . 1 . . . . A 13 LEU HG . 18591 1
103 . 1 1 13 13 LEU HD11 H 1 0.847 0.007 . 2 . . . . A 13 LEU HD11 . 18591 1
104 . 1 1 13 13 LEU HD12 H 1 0.847 0.007 . 2 . . . . A 13 LEU HD12 . 18591 1
105 . 1 1 13 13 LEU HD13 H 1 0.847 0.007 . 2 . . . . A 13 LEU HD13 . 18591 1
106 . 1 1 13 13 LEU HD21 H 1 0.792 0.007 . 2 . . . . A 13 LEU HD21 . 18591 1
107 . 1 1 13 13 LEU HD22 H 1 0.792 0.007 . 2 . . . . A 13 LEU HD22 . 18591 1
108 . 1 1 13 13 LEU HD23 H 1 0.792 0.007 . 2 . . . . A 13 LEU HD23 . 18591 1
109 . 1 1 13 13 LEU C C 13 174.890 0.170 . 1 . . . . A 13 LEU C . 18591 1
110 . 1 1 13 13 LEU CA C 13 53.000 0.250 . 1 . . . . A 13 LEU CA . 18591 1
111 . 1 1 13 13 LEU CB C 13 44.590 0.240 . 1 . . . . A 13 LEU CB . 18591 1
112 . 1 1 13 13 LEU CG C 13 26.750 0.190 . 1 . . . . A 13 LEU CG . 18591 1
113 . 1 1 13 13 LEU CD1 C 13 25.310 0.190 . 2 . . . . A 13 LEU CD1 . 18591 1
114 . 1 1 13 13 LEU CD2 C 13 24.270 0.190 . 2 . . . . A 13 LEU CD2 . 18591 1
115 . 1 1 13 13 LEU N N 15 128.000 0.230 . 1 . . . . A 13 LEU N . 18591 1
116 . 1 1 14 14 GLU H H 1 9.105 0.007 . 1 . . . . A 14 GLU H . 18591 1
117 . 1 1 14 14 GLU HA H 1 5.194 0.007 . 1 . . . . A 14 GLU HA . 18591 1
118 . 1 1 14 14 GLU HB2 H 1 1.803 0.007 . 2 . . . . A 14 GLU HB2 . 18591 1
119 . 1 1 14 14 GLU HB3 H 1 1.727 0.007 . 2 . . . . A 14 GLU HB3 . 18591 1
120 . 1 1 14 14 GLU C C 13 175.210 0.170 . 1 . . . . A 14 GLU C . 18591 1
121 . 1 1 14 14 GLU CA C 13 54.410 0.250 . 1 . . . . A 14 GLU CA . 18591 1
122 . 1 1 14 14 GLU CB C 13 33.300 0.240 . 1 . . . . A 14 GLU CB . 18591 1
123 . 1 1 14 14 GLU N N 15 123.120 0.230 . 1 . . . . A 14 GLU N . 18591 1
124 . 1 1 15 15 LEU H H 1 9.628 0.007 . 1 . . . . A 15 LEU H . 18591 1
125 . 1 1 15 15 LEU HA H 1 5.394 0.007 . 1 . . . . A 15 LEU HA . 18591 1
126 . 1 1 15 15 LEU HB2 H 1 1.534 0.007 . 2 . . . . A 15 LEU HB2 . 18591 1
127 . 1 1 15 15 LEU HB3 H 1 1.510 0.007 . 2 . . . . A 15 LEU HB3 . 18591 1
128 . 1 1 15 15 LEU HG H 1 1.687 0.007 . 1 . . . . A 15 LEU HG . 18591 1
129 . 1 1 15 15 LEU HD11 H 1 0.782 0.007 . 2 . . . . A 15 LEU HD11 . 18591 1
130 . 1 1 15 15 LEU HD12 H 1 0.782 0.007 . 2 . . . . A 15 LEU HD12 . 18591 1
131 . 1 1 15 15 LEU HD13 H 1 0.782 0.007 . 2 . . . . A 15 LEU HD13 . 18591 1
132 . 1 1 15 15 LEU HD21 H 1 0.754 0.007 . 2 . . . . A 15 LEU HD21 . 18591 1
133 . 1 1 15 15 LEU HD22 H 1 0.754 0.007 . 2 . . . . A 15 LEU HD22 . 18591 1
134 . 1 1 15 15 LEU HD23 H 1 0.754 0.007 . 2 . . . . A 15 LEU HD23 . 18591 1
135 . 1 1 15 15 LEU C C 13 176.290 0.170 . 1 . . . . A 15 LEU C . 18591 1
136 . 1 1 15 15 LEU CA C 13 54.170 0.250 . 1 . . . . A 15 LEU CA . 18591 1
137 . 1 1 15 15 LEU CB C 13 45.220 0.240 . 1 . . . . A 15 LEU CB . 18591 1
138 . 1 1 15 15 LEU CG C 13 29.190 0.190 . 1 . . . . A 15 LEU CG . 18591 1
139 . 1 1 15 15 LEU CD1 C 13 28.250 0.190 . 2 . . . . A 15 LEU CD1 . 18591 1
140 . 1 1 15 15 LEU CD2 C 13 25.770 0.190 . 2 . . . . A 15 LEU CD2 . 18591 1
141 . 1 1 15 15 LEU N N 15 125.570 0.230 . 1 . . . . A 15 LEU N . 18591 1
142 . 1 1 16 16 THR H H 1 8.660 0.007 . 1 . . . . A 16 THR H . 18591 1
143 . 1 1 16 16 THR HA H 1 5.024 0.007 . 1 . . . . A 16 THR HA . 18591 1
144 . 1 1 16 16 THR HB H 1 3.765 0.007 . 1 . . . . A 16 THR HB . 18591 1
145 . 1 1 16 16 THR HG21 H 1 0.975 0.007 . 1 . . . . A 16 THR HG21 . 18591 1
146 . 1 1 16 16 THR HG22 H 1 0.975 0.007 . 1 . . . . A 16 THR HG22 . 18591 1
147 . 1 1 16 16 THR HG23 H 1 0.975 0.007 . 1 . . . . A 16 THR HG23 . 18591 1
148 . 1 1 16 16 THR C C 13 174.580 0.170 . 1 . . . . A 16 THR C . 18591 1
149 . 1 1 16 16 THR CA C 13 62.470 0.250 . 1 . . . . A 16 THR CA . 18591 1
150 . 1 1 16 16 THR CB C 13 69.450 0.240 . 1 . . . . A 16 THR CB . 18591 1
151 . 1 1 16 16 THR CG2 C 13 21.090 0.190 . 1 . . . . A 16 THR CG2 . 18591 1
152 . 1 1 16 16 THR N N 15 118.820 0.230 . 1 . . . . A 16 THR N . 18591 1
153 . 1 1 17 17 VAL H H 1 8.992 0.007 . 1 . . . . A 17 VAL H . 18591 1
154 . 1 1 17 17 VAL HA H 1 5.424 0.007 . 1 . . . . A 17 VAL HA . 18591 1
155 . 1 1 17 17 VAL HB H 1 2.320 0.007 . 1 . . . . A 17 VAL HB . 18591 1
156 . 1 1 17 17 VAL HG11 H 1 0.760 0.007 . 2 . . . . A 17 VAL HG11 . 18591 1
157 . 1 1 17 17 VAL HG12 H 1 0.760 0.007 . 2 . . . . A 17 VAL HG12 . 18591 1
158 . 1 1 17 17 VAL HG13 H 1 0.760 0.007 . 2 . . . . A 17 VAL HG13 . 18591 1
159 . 1 1 17 17 VAL HG21 H 1 0.536 0.007 . 2 . . . . A 17 VAL HG21 . 18591 1
160 . 1 1 17 17 VAL HG22 H 1 0.536 0.007 . 2 . . . . A 17 VAL HG22 . 18591 1
161 . 1 1 17 17 VAL HG23 H 1 0.536 0.007 . 2 . . . . A 17 VAL HG23 . 18591 1
162 . 1 1 17 17 VAL C C 13 174.590 0.170 . 1 . . . . A 17 VAL C . 18591 1
163 . 1 1 17 17 VAL CA C 13 57.700 0.250 . 1 . . . . A 17 VAL CA . 18591 1
164 . 1 1 17 17 VAL CB C 13 35.880 0.240 . 1 . . . . A 17 VAL CB . 18591 1
165 . 1 1 17 17 VAL CG1 C 13 23.100 0.190 . 2 . . . . A 17 VAL CG1 . 18591 1
166 . 1 1 17 17 VAL CG2 C 13 19.380 0.190 . 2 . . . . A 17 VAL CG2 . 18591 1
167 . 1 1 17 17 VAL N N 15 118.240 0.230 . 1 . . . . A 17 VAL N . 18591 1
168 . 1 1 18 18 ARG H H 1 8.444 0.007 . 1 . . . . A 18 ARG H . 18591 1
169 . 1 1 18 18 ARG HA H 1 4.247 0.007 . 1 . . . . A 18 ARG HA . 18591 1
170 . 1 1 18 18 ARG HB2 H 1 1.479 0.007 . 2 . . . . A 18 ARG HB2 . 18591 1
171 . 1 1 18 18 ARG HB3 H 1 1.529 0.007 . 2 . . . . A 18 ARG HB3 . 18591 1
172 . 1 1 18 18 ARG HG2 H 1 1.658 0.007 . 2 . . . . A 18 ARG HG2 . 18591 1
173 . 1 1 18 18 ARG HG3 H 1 1.372 0.007 . 2 . . . . A 18 ARG HG3 . 18591 1
174 . 1 1 18 18 ARG HD2 H 1 3.149 0.007 . 2 . . . . A 18 ARG HD2 . 18591 1
175 . 1 1 18 18 ARG HD3 H 1 3.086 0.007 . 2 . . . . A 18 ARG HD3 . 18591 1
176 . 1 1 18 18 ARG C C 13 175.190 0.170 . 1 . . . . A 18 ARG C . 18591 1
177 . 1 1 18 18 ARG CA C 13 56.990 0.250 . 1 . . . . A 18 ARG CA . 18591 1
178 . 1 1 18 18 ARG CB C 13 30.430 0.240 . 1 . . . . A 18 ARG CB . 18591 1
179 . 1 1 18 18 ARG CG C 13 28.080 0.190 . 1 . . . . A 18 ARG CG . 18591 1
180 . 1 1 18 18 ARG CD C 13 43.130 0.190 . 1 . . . . A 18 ARG CD . 18591 1
181 . 1 1 18 18 ARG N N 15 119.900 0.230 . 1 . . . . A 18 ARG N . 18591 1
182 . 1 1 19 19 ASN H H 1 8.980 0.007 . 1 . . . . A 19 ASN H . 18591 1
183 . 1 1 19 19 ASN HA H 1 4.579 0.007 . 1 . . . . A 19 ASN HA . 18591 1
184 . 1 1 19 19 ASN HB2 H 1 2.737 0.007 . 2 . . . . A 19 ASN HB2 . 18591 1
185 . 1 1 19 19 ASN HB3 H 1 2.737 0.007 . 2 . . . . A 19 ASN HB3 . 18591 1
186 . 1 1 19 19 ASN HD21 H 1 8.114 0.007 . 2 . . . . A 19 ASN HD21 . 18591 1
187 . 1 1 19 19 ASN HD22 H 1 7.365 0.007 . 2 . . . . A 19 ASN HD22 . 18591 1
188 . 1 1 19 19 ASN C C 13 173.560 0.170 . 1 . . . . A 19 ASN C . 18591 1
189 . 1 1 19 19 ASN CA C 13 51.440 0.250 . 1 . . . . A 19 ASN CA . 18591 1
190 . 1 1 19 19 ASN CB C 13 36.010 0.240 . 1 . . . . A 19 ASN CB . 18591 1
191 . 1 1 19 19 ASN N N 15 121.240 0.230 . 1 . . . . A 19 ASN N . 18591 1
192 . 1 1 19 19 ASN ND2 N 15 114.020 0.230 . 1 . . . . A 19 ASN ND2 . 18591 1
193 . 1 1 20 20 HIS H H 1 7.364 0.007 . 1 . . . . A 20 HIS H . 18591 1
194 . 1 1 20 20 HIS HA H 1 4.910 0.007 . 1 . . . . A 20 HIS HA . 18591 1
195 . 1 1 20 20 HIS HB2 H 1 3.048 0.007 . 2 . . . . A 20 HIS HB2 . 18591 1
196 . 1 1 20 20 HIS HB3 H 1 2.897 0.007 . 2 . . . . A 20 HIS HB3 . 18591 1
197 . 1 1 20 20 HIS HD2 H 1 6.863 0.007 . 1 . . . . A 20 HIS HD2 . 18591 1
198 . 1 1 20 20 HIS CA C 13 52.540 0.250 . 1 . . . . A 20 HIS CA . 18591 1
199 . 1 1 20 20 HIS CB C 13 31.420 0.240 . 1 . . . . A 20 HIS CB . 18591 1
200 . 1 1 20 20 HIS CD2 C 13 119.750 0.200 . 1 . . . . A 20 HIS CD2 . 18591 1
201 . 1 1 20 20 HIS N N 15 120.900 0.230 . 1 . . . . A 20 HIS N . 18591 1
202 . 1 1 21 21 PRO HA H 1 4.475 0.007 . 1 . . . . A 21 PRO HA . 18591 1
203 . 1 1 21 21 PRO HB2 H 1 2.030 0.007 . 2 . . . . A 21 PRO HB2 . 18591 1
204 . 1 1 21 21 PRO HB3 H 1 1.870 0.007 . 2 . . . . A 21 PRO HB3 . 18591 1
205 . 1 1 21 21 PRO C C 13 177.670 0.170 . 1 . . . . A 21 PRO C . 18591 1
206 . 1 1 22 22 GLY H H 1 8.284 0.007 . 1 . . . . A 22 GLY H . 18591 1
207 . 1 1 22 22 GLY HA2 H 1 4.374 0.007 . 2 . . . . A 22 GLY HA2 . 18591 1
208 . 1 1 22 22 GLY HA3 H 1 3.613 0.007 . 2 . . . . A 22 GLY HA3 . 18591 1
209 . 1 1 22 22 GLY C C 13 174.340 0.170 . 1 . . . . A 22 GLY C . 18591 1
210 . 1 1 22 22 GLY CA C 13 46.210 0.250 . 1 . . . . A 22 GLY CA . 18591 1
211 . 1 1 22 22 GLY N N 15 109.140 0.230 . 1 . . . . A 22 GLY N . 18591 1
212 . 1 1 23 23 VAL H H 1 7.275 0.007 . 1 . . . . A 23 VAL H . 18591 1
213 . 1 1 23 23 VAL HA H 1 3.757 0.007 . 1 . . . . A 23 VAL HA . 18591 1
214 . 1 1 23 23 VAL HB H 1 1.950 0.007 . 1 . . . . A 23 VAL HB . 18591 1
215 . 1 1 23 23 VAL HG11 H 1 1.150 0.007 . 2 . . . . A 23 VAL HG11 . 18591 1
216 . 1 1 23 23 VAL HG12 H 1 1.150 0.007 . 2 . . . . A 23 VAL HG12 . 18591 1
217 . 1 1 23 23 VAL HG13 H 1 1.150 0.007 . 2 . . . . A 23 VAL HG13 . 18591 1
218 . 1 1 23 23 VAL HG21 H 1 0.960 0.007 . 2 . . . . A 23 VAL HG21 . 18591 1
219 . 1 1 23 23 VAL HG22 H 1 0.960 0.007 . 2 . . . . A 23 VAL HG22 . 18591 1
220 . 1 1 23 23 VAL HG23 H 1 0.960 0.007 . 2 . . . . A 23 VAL HG23 . 18591 1
221 . 1 1 23 23 VAL C C 13 178.250 0.170 . 1 . . . . A 23 VAL C . 18591 1
222 . 1 1 23 23 VAL CA C 13 67.400 0.250 . 1 . . . . A 23 VAL CA . 18591 1
223 . 1 1 23 23 VAL CB C 13 33.050 0.240 . 1 . . . . A 23 VAL CB . 18591 1
224 . 1 1 23 23 VAL CG1 C 13 22.920 0.190 . 2 . . . . A 23 VAL CG1 . 18591 1
225 . 1 1 23 23 VAL CG2 C 13 19.960 0.190 . 2 . . . . A 23 VAL CG2 . 18591 1
226 . 1 1 23 23 VAL N N 15 123.230 0.230 . 1 . . . . A 23 VAL N . 18591 1
227 . 1 1 24 24 MET H H 1 9.887 0.007 . 1 . . . . A 24 MET H . 18591 1
228 . 1 1 24 24 MET HA H 1 4.280 0.007 . 1 . . . . A 24 MET HA . 18591 1
229 . 1 1 24 24 MET HB2 H 1 2.184 0.007 . 2 . . . . A 24 MET HB2 . 18591 1
230 . 1 1 24 24 MET HB3 H 1 1.795 0.007 . 2 . . . . A 24 MET HB3 . 18591 1
231 . 1 1 24 24 MET C C 13 178.410 0.170 . 1 . . . . A 24 MET C . 18591 1
232 . 1 1 24 24 MET CA C 13 56.920 0.250 . 1 . . . . A 24 MET CA . 18591 1
233 . 1 1 24 24 MET CB C 13 32.010 0.240 . 1 . . . . A 24 MET CB . 18591 1
234 . 1 1 24 24 MET N N 15 117.800 0.230 . 1 . . . . A 24 MET N . 18591 1
235 . 1 1 25 25 THR H H 1 7.204 0.007 . 1 . . . . A 25 THR H . 18591 1
236 . 1 1 25 25 THR HA H 1 3.998 0.007 . 1 . . . . A 25 THR HA . 18591 1
237 . 1 1 25 25 THR HB H 1 3.598 0.007 . 1 . . . . A 25 THR HB . 18591 1
238 . 1 1 25 25 THR HG21 H 1 1.081 0.007 . 1 . . . . A 25 THR HG21 . 18591 1
239 . 1 1 25 25 THR HG22 H 1 1.081 0.007 . 1 . . . . A 25 THR HG22 . 18591 1
240 . 1 1 25 25 THR HG23 H 1 1.081 0.007 . 1 . . . . A 25 THR HG23 . 18591 1
241 . 1 1 25 25 THR C C 13 176.770 0.170 . 1 . . . . A 25 THR C . 18591 1
242 . 1 1 25 25 THR CA C 13 67.910 0.250 . 1 . . . . A 25 THR CA . 18591 1
243 . 1 1 25 25 THR CB C 13 67.800 0.190 . 1 . . . . A 25 THR CB . 18591 1
244 . 1 1 25 25 THR CG2 C 13 21.080 0.190 . 1 . . . . A 25 THR CG2 . 18591 1
245 . 1 1 25 25 THR N N 15 114.340 0.230 . 1 . . . . A 25 THR N . 18591 1
246 . 1 1 26 26 HIS H H 1 7.652 0.007 . 1 . . . . A 26 HIS H . 18591 1
247 . 1 1 26 26 HIS HA H 1 4.521 0.007 . 1 . . . . A 26 HIS HA . 18591 1
248 . 1 1 26 26 HIS HB2 H 1 3.320 0.007 . 2 . . . . A 26 HIS HB2 . 18591 1
249 . 1 1 26 26 HIS HB3 H 1 3.123 0.007 . 2 . . . . A 26 HIS HB3 . 18591 1
250 . 1 1 26 26 HIS HD2 H 1 7.014 0.007 . 1 . . . . A 26 HIS HD2 . 18591 1
251 . 1 1 26 26 HIS C C 13 178.450 0.170 . 1 . . . . A 26 HIS C . 18591 1
252 . 1 1 26 26 HIS CA C 13 58.870 0.250 . 1 . . . . A 26 HIS CA . 18591 1
253 . 1 1 26 26 HIS CB C 13 30.740 0.240 . 1 . . . . A 26 HIS CB . 18591 1
254 . 1 1 26 26 HIS CD2 C 13 120.650 0.200 . 1 . . . . A 26 HIS CD2 . 18591 1
255 . 1 1 26 26 HIS N N 15 122.200 0.230 . 1 . . . . A 26 HIS N . 18591 1
256 . 1 1 27 27 VAL H H 1 8.174 0.007 . 1 . . . . A 27 VAL H . 18591 1
257 . 1 1 27 27 VAL HA H 1 3.475 0.007 . 1 . . . . A 27 VAL HA . 18591 1
258 . 1 1 27 27 VAL HB H 1 2.145 0.007 . 1 . . . . A 27 VAL HB . 18591 1
259 . 1 1 27 27 VAL HG11 H 1 0.876 0.007 . 2 . . . . A 27 VAL HG11 . 18591 1
260 . 1 1 27 27 VAL HG12 H 1 0.876 0.007 . 2 . . . . A 27 VAL HG12 . 18591 1
261 . 1 1 27 27 VAL HG13 H 1 0.876 0.007 . 2 . . . . A 27 VAL HG13 . 18591 1
262 . 1 1 27 27 VAL HG21 H 1 0.874 0.007 . 2 . . . . A 27 VAL HG21 . 18591 1
263 . 1 1 27 27 VAL HG22 H 1 0.874 0.007 . 2 . . . . A 27 VAL HG22 . 18591 1
264 . 1 1 27 27 VAL HG23 H 1 0.874 0.007 . 2 . . . . A 27 VAL HG23 . 18591 1
265 . 1 1 27 27 VAL C C 13 177.330 0.170 . 1 . . . . A 27 VAL C . 18591 1
266 . 1 1 27 27 VAL CA C 13 67.140 0.250 . 1 . . . . A 27 VAL CA . 18591 1
267 . 1 1 27 27 VAL CB C 13 32.490 0.240 . 1 . . . . A 27 VAL CB . 18591 1
268 . 1 1 27 27 VAL CG1 C 13 21.220 0.190 . 2 . . . . A 27 VAL CG1 . 18591 1
269 . 1 1 27 27 VAL CG2 C 13 22.420 0.190 . 2 . . . . A 27 VAL CG2 . 18591 1
270 . 1 1 27 27 VAL N N 15 117.620 0.230 . 1 . . . . A 27 VAL N . 18591 1
271 . 1 1 28 28 CYS H H 1 8.479 0.007 . 1 . . . . A 28 CYS H . 18591 1
272 . 1 1 28 28 CYS HA H 1 4.237 0.007 . 1 . . . . A 28 CYS HA . 18591 1
273 . 1 1 28 28 CYS HB2 H 1 3.248 0.007 . 2 . . . . A 28 CYS HB2 . 18591 1
274 . 1 1 28 28 CYS HB3 H 1 2.745 0.007 . 2 . . . . A 28 CYS HB3 . 18591 1
275 . 1 1 28 28 CYS C C 13 177.450 0.170 . 1 . . . . A 28 CYS C . 18591 1
276 . 1 1 28 28 CYS CA C 13 65.360 0.250 . 1 . . . . A 28 CYS CA . 18591 1
277 . 1 1 28 28 CYS CB C 13 26.280 0.240 . 1 . . . . A 28 CYS CB . 18591 1
278 . 1 1 28 28 CYS N N 15 113.570 0.230 . 1 . . . . A 28 CYS N . 18591 1
279 . 1 1 29 29 GLY H H 1 8.293 0.007 . 1 . . . . A 29 GLY H . 18591 1
280 . 1 1 29 29 GLY HA2 H 1 3.969 0.007 . 2 . . . . A 29 GLY HA2 . 18591 1
281 . 1 1 29 29 GLY HA3 H 1 3.969 0.007 . 2 . . . . A 29 GLY HA3 . 18591 1
282 . 1 1 29 29 GLY C C 13 175.970 0.170 . 1 . . . . A 29 GLY C . 18591 1
283 . 1 1 29 29 GLY CA C 13 47.210 0.250 . 1 . . . . A 29 GLY CA . 18591 1
284 . 1 1 29 29 GLY N N 15 109.990 0.230 . 1 . . . . A 29 GLY N . 18591 1
285 . 1 1 30 30 LEU H H 1 7.273 0.007 . 1 . . . . A 30 LEU H . 18591 1
286 . 1 1 30 30 LEU HA H 1 4.013 0.007 . 1 . . . . A 30 LEU HA . 18591 1
287 . 1 1 30 30 LEU HB2 H 1 1.807 0.007 . 2 . . . . A 30 LEU HB2 . 18591 1
288 . 1 1 30 30 LEU HB3 H 1 1.262 0.007 . 2 . . . . A 30 LEU HB3 . 18591 1
289 . 1 1 30 30 LEU HG H 1 1.833 0.007 . 1 . . . . A 30 LEU HG . 18591 1
290 . 1 1 30 30 LEU HD11 H 1 0.730 0.007 . 2 . . . . A 30 LEU HD11 . 18591 1
291 . 1 1 30 30 LEU HD12 H 1 0.730 0.007 . 2 . . . . A 30 LEU HD12 . 18591 1
292 . 1 1 30 30 LEU HD13 H 1 0.730 0.007 . 2 . . . . A 30 LEU HD13 . 18591 1
293 . 1 1 30 30 LEU HD21 H 1 0.690 0.007 . 2 . . . . A 30 LEU HD21 . 18591 1
294 . 1 1 30 30 LEU HD22 H 1 0.690 0.007 . 2 . . . . A 30 LEU HD22 . 18591 1
295 . 1 1 30 30 LEU HD23 H 1 0.690 0.007 . 2 . . . . A 30 LEU HD23 . 18591 1
296 . 1 1 30 30 LEU C C 13 179.390 0.170 . 1 . . . . A 30 LEU C . 18591 1
297 . 1 1 30 30 LEU CA C 13 58.100 0.250 . 1 . . . . A 30 LEU CA . 18591 1
298 . 1 1 30 30 LEU CB C 13 41.670 0.240 . 1 . . . . A 30 LEU CB . 18591 1
299 . 1 1 30 30 LEU CG C 13 26.650 0.190 . 1 . . . . A 30 LEU CG . 18591 1
300 . 1 1 30 30 LEU CD1 C 13 26.620 0.190 . 2 . . . . A 30 LEU CD1 . 18591 1
301 . 1 1 30 30 LEU CD2 C 13 23.470 0.190 . 2 . . . . A 30 LEU CD2 . 18591 1
302 . 1 1 30 30 LEU N N 15 121.540 0.230 . 1 . . . . A 30 LEU N . 18591 1
303 . 1 1 31 31 PHE H H 1 6.967 0.007 . 1 . . . . A 31 PHE H . 18591 1
304 . 1 1 31 31 PHE HA H 1 4.052 0.007 . 1 . . . . A 31 PHE HA . 18591 1
305 . 1 1 31 31 PHE HB2 H 1 3.710 0.007 . 2 . . . . A 31 PHE HB2 . 18591 1
306 . 1 1 31 31 PHE HB3 H 1 3.181 0.007 . 2 . . . . A 31 PHE HB3 . 18591 1
307 . 1 1 31 31 PHE HD1 H 1 7.069 0.007 . 3 . . . . A 31 PHE HD1 . 18591 1
308 . 1 1 31 31 PHE HD2 H 1 7.069 0.007 . 3 . . . . A 31 PHE HD2 . 18591 1
309 . 1 1 31 31 PHE HE1 H 1 6.567 0.007 . 3 . . . . A 31 PHE HE1 . 18591 1
310 . 1 1 31 31 PHE HE2 H 1 6.567 0.007 . 3 . . . . A 31 PHE HE2 . 18591 1
311 . 1 1 31 31 PHE C C 13 178.940 0.170 . 1 . . . . A 31 PHE C . 18591 1
312 . 1 1 31 31 PHE CA C 13 61.620 0.250 . 1 . . . . A 31 PHE CA . 18591 1
313 . 1 1 31 31 PHE CB C 13 37.730 0.240 . 1 . . . . A 31 PHE CB . 18591 1
314 . 1 1 31 31 PHE CD1 C 13 132.700 0.200 . 5 . . . . A 31 PHE CD1 . 18591 1
315 . 1 1 31 31 PHE CD2 C 13 132.700 0.200 . 5 . . . . A 31 PHE CD2 . 18591 1
316 . 1 1 31 31 PHE CE1 C 13 130.660 0.200 . 3 . . . . A 31 PHE CE1 . 18591 1
317 . 1 1 31 31 PHE CE2 C 13 130.660 0.200 . 3 . . . . A 31 PHE CE2 . 18591 1
318 . 1 1 31 31 PHE N N 15 117.050 0.230 . 1 . . . . A 31 PHE N . 18591 1
319 . 1 1 32 32 ALA H H 1 8.734 0.007 . 1 . . . . A 32 ALA H . 18591 1
320 . 1 1 32 32 ALA HA H 1 3.876 0.007 . 1 . . . . A 32 ALA HA . 18591 1
321 . 1 1 32 32 ALA HB1 H 1 1.613 0.007 . 1 . . . . A 32 ALA HB1 . 18591 1
322 . 1 1 32 32 ALA HB2 H 1 1.613 0.007 . 1 . . . . A 32 ALA HB2 . 18591 1
323 . 1 1 32 32 ALA HB3 H 1 1.613 0.007 . 1 . . . . A 32 ALA HB3 . 18591 1
324 . 1 1 32 32 ALA C C 13 181.490 0.170 . 1 . . . . A 32 ALA C . 18591 1
325 . 1 1 32 32 ALA CA C 13 56.030 0.250 . 1 . . . . A 32 ALA CA . 18591 1
326 . 1 1 32 32 ALA CB C 13 19.660 0.240 . 1 . . . . A 32 ALA CB . 18591 1
327 . 1 1 32 32 ALA N N 15 123.200 0.230 . 1 . . . . A 32 ALA N . 18591 1
328 . 1 1 33 33 ARG H H 1 8.200 0.007 . 1 . . . . A 33 ARG H . 18591 1
329 . 1 1 33 33 ARG HA H 1 4.181 0.007 . 1 . . . . A 33 ARG HA . 18591 1
330 . 1 1 33 33 ARG HB2 H 1 1.964 0.007 . 2 . . . . A 33 ARG HB2 . 18591 1
331 . 1 1 33 33 ARG HB3 H 1 1.906 0.007 . 2 . . . . A 33 ARG HB3 . 18591 1
332 . 1 1 33 33 ARG HG2 H 1 1.819 0.007 . 2 . . . . A 33 ARG HG2 . 18591 1
333 . 1 1 33 33 ARG HG3 H 1 1.759 0.007 . 2 . . . . A 33 ARG HG3 . 18591 1
334 . 1 1 33 33 ARG HD2 H 1 3.231 0.007 . 2 . . . . A 33 ARG HD2 . 18591 1
335 . 1 1 33 33 ARG HD3 H 1 3.167 0.007 . 2 . . . . A 33 ARG HD3 . 18591 1
336 . 1 1 33 33 ARG C C 13 177.090 0.170 . 1 . . . . A 33 ARG C . 18591 1
337 . 1 1 33 33 ARG CA C 13 58.660 0.250 . 1 . . . . A 33 ARG CA . 18591 1
338 . 1 1 33 33 ARG CB C 13 30.080 0.240 . 1 . . . . A 33 ARG CB . 18591 1
339 . 1 1 33 33 ARG CG C 13 27.610 0.190 . 1 . . . . A 33 ARG CG . 18591 1
340 . 1 1 33 33 ARG CD C 13 43.510 0.190 . 1 . . . . A 33 ARG CD . 18591 1
341 . 1 1 33 33 ARG N N 15 117.070 0.230 . 1 . . . . A 33 ARG N . 18591 1
342 . 1 1 34 34 ARG H H 1 7.113 0.007 . 1 . . . . A 34 ARG H . 18591 1
343 . 1 1 34 34 ARG HA H 1 4.535 0.007 . 1 . . . . A 34 ARG HA . 18591 1
344 . 1 1 34 34 ARG HB2 H 1 2.181 0.007 . 2 . . . . A 34 ARG HB2 . 18591 1
345 . 1 1 34 34 ARG HB3 H 1 1.681 0.007 . 2 . . . . A 34 ARG HB3 . 18591 1
346 . 1 1 34 34 ARG HG2 H 1 1.747 0.007 . 2 . . . . A 34 ARG HG2 . 18591 1
347 . 1 1 34 34 ARG HG3 H 1 1.642 0.007 . 2 . . . . A 34 ARG HG3 . 18591 1
348 . 1 1 34 34 ARG HD2 H 1 3.169 0.007 . 2 . . . . A 34 ARG HD2 . 18591 1
349 . 1 1 34 34 ARG HD3 H 1 3.169 0.007 . 2 . . . . A 34 ARG HD3 . 18591 1
350 . 1 1 34 34 ARG C C 13 174.540 0.170 . 1 . . . . A 34 ARG C . 18591 1
351 . 1 1 34 34 ARG CA C 13 54.160 0.250 . 1 . . . . A 34 ARG CA . 18591 1
352 . 1 1 34 34 ARG CB C 13 30.190 0.240 . 1 . . . . A 34 ARG CB . 18591 1
353 . 1 1 34 34 ARG CG C 13 27.260 0.190 . 1 . . . . A 34 ARG CG . 18591 1
354 . 1 1 34 34 ARG CD C 13 42.980 0.190 . 1 . . . . A 34 ARG CD . 18591 1
355 . 1 1 34 34 ARG N N 15 116.870 0.230 . 1 . . . . A 34 ARG N . 18591 1
356 . 1 1 35 35 ALA H H 1 8.147 0.007 . 1 . . . . A 35 ALA H . 18591 1
357 . 1 1 35 35 ALA HA H 1 3.715 0.007 . 1 . . . . A 35 ALA HA . 18591 1
358 . 1 1 35 35 ALA HB1 H 1 1.427 0.007 . 1 . . . . A 35 ALA HB1 . 18591 1
359 . 1 1 35 35 ALA HB2 H 1 1.427 0.007 . 1 . . . . A 35 ALA HB2 . 18591 1
360 . 1 1 35 35 ALA HB3 H 1 1.427 0.007 . 1 . . . . A 35 ALA HB3 . 18591 1
361 . 1 1 35 35 ALA C C 13 174.540 0.170 . 1 . . . . A 35 ALA C . 18591 1
362 . 1 1 35 35 ALA CA C 13 53.130 0.250 . 1 . . . . A 35 ALA CA . 18591 1
363 . 1 1 35 35 ALA CB C 13 16.510 0.240 . 1 . . . . A 35 ALA CB . 18591 1
364 . 1 1 35 35 ALA N N 15 121.080 0.230 . 1 . . . . A 35 ALA N . 18591 1
365 . 1 1 36 36 PHE H H 1 8.207 0.007 . 1 . . . . A 36 PHE H . 18591 1
366 . 1 1 36 36 PHE HA H 1 4.812 0.007 . 1 . . . . A 36 PHE HA . 18591 1
367 . 1 1 36 36 PHE HB2 H 1 3.581 0.007 . 2 . . . . A 36 PHE HB2 . 18591 1
368 . 1 1 36 36 PHE HB3 H 1 2.620 0.007 . 2 . . . . A 36 PHE HB3 . 18591 1
369 . 1 1 36 36 PHE HD1 H 1 7.283 0.007 . 3 . . . . A 36 PHE HD1 . 18591 1
370 . 1 1 36 36 PHE HD2 H 1 7.283 0.007 . 3 . . . . A 36 PHE HD2 . 18591 1
371 . 1 1 36 36 PHE C C 13 174.880 0.170 . 1 . . . . A 36 PHE C . 18591 1
372 . 1 1 36 36 PHE CA C 13 55.410 0.250 . 1 . . . . A 36 PHE CA . 18591 1
373 . 1 1 36 36 PHE CB C 13 41.380 0.240 . 1 . . . . A 36 PHE CB . 18591 1
374 . 1 1 36 36 PHE N N 15 121.290 0.230 . 1 . . . . A 36 PHE N . 18591 1
375 . 1 1 37 37 ASN H H 1 9.189 0.007 . 1 . . . . A 37 ASN H . 18591 1
376 . 1 1 37 37 ASN HA H 1 4.357 0.007 . 1 . . . . A 37 ASN HA . 18591 1
377 . 1 1 37 37 ASN HB2 H 1 2.653 0.007 . 2 . . . . A 37 ASN HB2 . 18591 1
378 . 1 1 37 37 ASN HB3 H 1 2.522 0.007 . 2 . . . . A 37 ASN HB3 . 18591 1
379 . 1 1 37 37 ASN HD21 H 1 7.723 0.007 . 2 . . . . A 37 ASN HD21 . 18591 1
380 . 1 1 37 37 ASN HD22 H 1 6.551 0.007 . 2 . . . . A 37 ASN HD22 . 18591 1
381 . 1 1 37 37 ASN C C 13 173.740 0.170 . 1 . . . . A 37 ASN C . 18591 1
382 . 1 1 37 37 ASN CA C 13 55.090 0.250 . 1 . . . . A 37 ASN CA . 18591 1
383 . 1 1 37 37 ASN CB C 13 40.630 0.240 . 1 . . . . A 37 ASN CB . 18591 1
384 . 1 1 37 37 ASN N N 15 126.540 0.230 . 1 . . . . A 37 ASN N . 18591 1
385 . 1 1 37 37 ASN ND2 N 15 116.460 0.230 . 1 . . . . A 37 ASN ND2 . 18591 1
386 . 1 1 38 38 VAL H H 1 8.323 0.007 . 1 . . . . A 38 VAL H . 18591 1
387 . 1 1 38 38 VAL HA H 1 3.904 0.007 . 1 . . . . A 38 VAL HA . 18591 1
388 . 1 1 38 38 VAL HB H 1 1.644 0.007 . 1 . . . . A 38 VAL HB . 18591 1
389 . 1 1 38 38 VAL HG11 H 1 0.447 0.007 . 2 . . . . A 38 VAL HG11 . 18591 1
390 . 1 1 38 38 VAL HG12 H 1 0.447 0.007 . 2 . . . . A 38 VAL HG12 . 18591 1
391 . 1 1 38 38 VAL HG13 H 1 0.447 0.007 . 2 . . . . A 38 VAL HG13 . 18591 1
392 . 1 1 38 38 VAL HG21 H 1 0.205 0.007 . 2 . . . . A 38 VAL HG21 . 18591 1
393 . 1 1 38 38 VAL HG22 H 1 0.205 0.007 . 2 . . . . A 38 VAL HG22 . 18591 1
394 . 1 1 38 38 VAL HG23 H 1 0.205 0.007 . 2 . . . . A 38 VAL HG23 . 18591 1
395 . 1 1 38 38 VAL C C 13 175.960 0.170 . 1 . . . . A 38 VAL C . 18591 1
396 . 1 1 38 38 VAL CA C 13 62.330 0.250 . 1 . . . . A 38 VAL CA . 18591 1
397 . 1 1 38 38 VAL CB C 13 31.850 0.240 . 1 . . . . A 38 VAL CB . 18591 1
398 . 1 1 38 38 VAL CG1 C 13 22.900 0.190 . 2 . . . . A 38 VAL CG1 . 18591 1
399 . 1 1 38 38 VAL CG2 C 13 20.120 0.190 . 2 . . . . A 38 VAL CG2 . 18591 1
400 . 1 1 38 38 VAL N N 15 123.630 0.230 . 1 . . . . A 38 VAL N . 18591 1
401 . 1 1 39 39 GLU H H 1 8.080 0.007 . 1 . . . . A 39 GLU H . 18591 1
402 . 1 1 39 39 GLU HA H 1 4.301 0.007 . 1 . . . . A 39 GLU HA . 18591 1
403 . 1 1 39 39 GLU HB2 H 1 1.882 0.007 . 2 . . . . A 39 GLU HB2 . 18591 1
404 . 1 1 39 39 GLU HB3 H 1 1.428 0.007 . 2 . . . . A 39 GLU HB3 . 18591 1
405 . 1 1 39 39 GLU C C 13 176.570 0.170 . 1 . . . . A 39 GLU C . 18591 1
406 . 1 1 39 39 GLU CA C 13 57.040 0.250 . 1 . . . . A 39 GLU CA . 18591 1
407 . 1 1 39 39 GLU CB C 13 29.750 0.240 . 1 . . . . A 39 GLU CB . 18591 1
408 . 1 1 39 39 GLU N N 15 125.360 0.230 . 1 . . . . A 39 GLU N . 18591 1
409 . 1 1 40 40 GLY H H 1 7.396 0.007 . 1 . . . . A 40 GLY H . 18591 1
410 . 1 1 40 40 GLY HA2 H 1 4.598 0.007 . 2 . . . . A 40 GLY HA2 . 18591 1
411 . 1 1 40 40 GLY HA3 H 1 4.598 0.007 . 2 . . . . A 40 GLY HA3 . 18591 1
412 . 1 1 40 40 GLY C C 13 171.860 0.170 . 1 . . . . A 40 GLY C . 18591 1
413 . 1 1 40 40 GLY CA C 13 43.580 0.250 . 1 . . . . A 40 GLY CA . 18591 1
414 . 1 1 40 40 GLY N N 15 104.170 0.230 . 1 . . . . A 40 GLY N . 18591 1
415 . 1 1 41 41 ILE H H 1 8.445 0.007 . 1 . . . . A 41 ILE H . 18591 1
416 . 1 1 41 41 ILE HA H 1 5.104 0.007 . 1 . . . . A 41 ILE HA . 18591 1
417 . 1 1 41 41 ILE HB H 1 1.385 0.007 . 1 . . . . A 41 ILE HB . 18591 1
418 . 1 1 41 41 ILE HG12 H 1 0.879 0.007 . 2 . . . . A 41 ILE HG12 . 18591 1
419 . 1 1 41 41 ILE HG13 H 1 1.221 0.007 . 2 . . . . A 41 ILE HG13 . 18591 1
420 . 1 1 41 41 ILE HG21 H 1 0.679 0.007 . 1 . . . . A 41 ILE HG21 . 18591 1
421 . 1 1 41 41 ILE HG22 H 1 0.679 0.007 . 1 . . . . A 41 ILE HG22 . 18591 1
422 . 1 1 41 41 ILE HG23 H 1 0.679 0.007 . 1 . . . . A 41 ILE HG23 . 18591 1
423 . 1 1 41 41 ILE HD11 H 1 0.598 0.007 . 1 . . . . A 41 ILE HD11 . 18591 1
424 . 1 1 41 41 ILE HD12 H 1 0.598 0.007 . 1 . . . . A 41 ILE HD12 . 18591 1
425 . 1 1 41 41 ILE HD13 H 1 0.598 0.007 . 1 . . . . A 41 ILE HD13 . 18591 1
426 . 1 1 41 41 ILE C C 13 174.350 0.170 . 1 . . . . A 41 ILE C . 18591 1
427 . 1 1 41 41 ILE CA C 13 60.710 0.250 . 1 . . . . A 41 ILE CA . 18591 1
428 . 1 1 41 41 ILE CB C 13 44.270 0.240 . 1 . . . . A 41 ILE CB . 18591 1
429 . 1 1 41 41 ILE CG1 C 13 27.670 0.190 . 1 . . . . A 41 ILE CG1 . 18591 1
430 . 1 1 41 41 ILE CG2 C 13 17.280 0.190 . 1 . . . . A 41 ILE CG2 . 18591 1
431 . 1 1 41 41 ILE CD1 C 13 14.680 0.190 . 1 . . . . A 41 ILE CD1 . 18591 1
432 . 1 1 41 41 ILE N N 15 118.880 0.230 . 1 . . . . A 41 ILE N . 18591 1
433 . 1 1 42 42 LEU H H 1 9.387 0.007 . 1 . . . . A 42 LEU H . 18591 1
434 . 1 1 42 42 LEU HA H 1 5.498 0.007 . 1 . . . . A 42 LEU HA . 18591 1
435 . 1 1 42 42 LEU HB2 H 1 1.881 0.007 . 2 . . . . A 42 LEU HB2 . 18591 1
436 . 1 1 42 42 LEU HB3 H 1 1.204 0.007 . 2 . . . . A 42 LEU HB3 . 18591 1
437 . 1 1 42 42 LEU HG H 1 1.528 0.007 . 1 . . . . A 42 LEU HG . 18591 1
438 . 1 1 42 42 LEU HD11 H 1 1.068 0.007 . 2 . . . . A 42 LEU HD11 . 18591 1
439 . 1 1 42 42 LEU HD12 H 1 1.068 0.007 . 2 . . . . A 42 LEU HD12 . 18591 1
440 . 1 1 42 42 LEU HD13 H 1 1.068 0.007 . 2 . . . . A 42 LEU HD13 . 18591 1
441 . 1 1 42 42 LEU HD21 H 1 -0.200 0.007 . 2 . . . . A 42 LEU HD21 . 18591 1
442 . 1 1 42 42 LEU HD22 H 1 -0.200 0.007 . 2 . . . . A 42 LEU HD22 . 18591 1
443 . 1 1 42 42 LEU HD23 H 1 -0.200 0.007 . 2 . . . . A 42 LEU HD23 . 18591 1
444 . 1 1 42 42 LEU C C 13 174.320 0.170 . 1 . . . . A 42 LEU C . 18591 1
445 . 1 1 42 42 LEU CA C 13 54.440 0.250 . 1 . . . . A 42 LEU CA . 18591 1
446 . 1 1 42 42 LEU CB C 13 45.000 0.240 . 1 . . . . A 42 LEU CB . 18591 1
447 . 1 1 42 42 LEU CG C 13 28.010 0.190 . 1 . . . . A 42 LEU CG . 18591 1
448 . 1 1 42 42 LEU CD1 C 13 23.120 0.190 . 2 . . . . A 42 LEU CD1 . 18591 1
449 . 1 1 42 42 LEU CD2 C 13 25.950 0.190 . 2 . . . . A 42 LEU CD2 . 18591 1
450 . 1 1 42 42 LEU N N 15 128.010 0.230 . 1 . . . . A 42 LEU N . 18591 1
451 . 1 1 43 43 CYS H H 1 9.825 0.007 . 1 . . . . A 43 CYS H . 18591 1
452 . 1 1 43 43 CYS HA H 1 5.883 0.007 . 1 . . . . A 43 CYS HA . 18591 1
453 . 1 1 43 43 CYS HB2 H 1 2.688 0.007 . 2 . . . . A 43 CYS HB2 . 18591 1
454 . 1 1 43 43 CYS HB3 H 1 2.277 0.007 . 2 . . . . A 43 CYS HB3 . 18591 1
455 . 1 1 43 43 CYS C C 13 173.280 0.170 . 1 . . . . A 43 CYS C . 18591 1
456 . 1 1 43 43 CYS CA C 13 56.910 0.250 . 1 . . . . A 43 CYS CA . 18591 1
457 . 1 1 43 43 CYS CB C 13 28.750 0.240 . 1 . . . . A 43 CYS CB . 18591 1
458 . 1 1 43 43 CYS N N 15 128.470 0.230 . 1 . . . . A 43 CYS N . 18591 1
459 . 1 1 44 44 LEU H H 1 9.029 0.007 . 1 . . . . A 44 LEU H . 18591 1
460 . 1 1 44 44 LEU HA H 1 5.302 0.007 . 1 . . . . A 44 LEU HA . 18591 1
461 . 1 1 44 44 LEU HB2 H 1 1.950 0.007 . 2 . . . . A 44 LEU HB2 . 18591 1
462 . 1 1 44 44 LEU HB3 H 1 1.790 0.007 . 2 . . . . A 44 LEU HB3 . 18591 1
463 . 1 1 44 44 LEU HG H 1 1.782 0.007 . 1 . . . . A 44 LEU HG . 18591 1
464 . 1 1 44 44 LEU HD11 H 1 1.321 0.007 . 2 . . . . A 44 LEU HD11 . 18591 1
465 . 1 1 44 44 LEU HD12 H 1 1.321 0.007 . 2 . . . . A 44 LEU HD12 . 18591 1
466 . 1 1 44 44 LEU HD13 H 1 1.321 0.007 . 2 . . . . A 44 LEU HD13 . 18591 1
467 . 1 1 44 44 LEU HD21 H 1 1.057 0.007 . 2 . . . . A 44 LEU HD21 . 18591 1
468 . 1 1 44 44 LEU HD22 H 1 1.057 0.007 . 2 . . . . A 44 LEU HD22 . 18591 1
469 . 1 1 44 44 LEU HD23 H 1 1.057 0.007 . 2 . . . . A 44 LEU HD23 . 18591 1
470 . 1 1 44 44 LEU CA C 13 50.920 0.250 . 1 . . . . A 44 LEU CA . 18591 1
471 . 1 1 44 44 LEU CB C 13 45.910 0.240 . 1 . . . . A 44 LEU CB . 18591 1
472 . 1 1 44 44 LEU CG C 13 26.870 0.190 . 1 . . . . A 44 LEU CG . 18591 1
473 . 1 1 44 44 LEU CD1 C 13 24.710 0.190 . 2 . . . . A 44 LEU CD1 . 18591 1
474 . 1 1 44 44 LEU CD2 C 13 26.540 0.190 . 2 . . . . A 44 LEU CD2 . 18591 1
475 . 1 1 44 44 LEU N N 15 127.490 0.230 . 1 . . . . A 44 LEU N . 18591 1
476 . 1 1 45 45 PRO HA H 1 4.984 0.007 . 1 . . . . A 45 PRO HA . 18591 1
477 . 1 1 45 45 PRO HB2 H 1 2.260 0.007 . 2 . . . . A 45 PRO HB2 . 18591 1
478 . 1 1 45 45 PRO HB3 H 1 1.836 0.007 . 2 . . . . A 45 PRO HB3 . 18591 1
479 . 1 1 45 45 PRO HG2 H 1 2.012 0.007 . 2 . . . . A 45 PRO HG2 . 18591 1
480 . 1 1 45 45 PRO HG3 H 1 2.012 0.007 . 2 . . . . A 45 PRO HG3 . 18591 1
481 . 1 1 45 45 PRO HD2 H 1 3.988 0.007 . 2 . . . . A 45 PRO HD2 . 18591 1
482 . 1 1 45 45 PRO HD3 H 1 3.627 0.007 . 2 . . . . A 45 PRO HD3 . 18591 1
483 . 1 1 45 45 PRO C C 13 176.860 0.170 . 1 . . . . A 45 PRO C . 18591 1
484 . 1 1 45 45 PRO CA C 13 62.420 0.250 . 1 . . . . A 45 PRO CA . 18591 1
485 . 1 1 45 45 PRO CB C 13 32.150 0.240 . 1 . . . . A 45 PRO CB . 18591 1
486 . 1 1 45 45 PRO CG C 13 27.310 0.190 . 1 . . . . A 45 PRO CG . 18591 1
487 . 1 1 45 45 PRO CD C 13 50.070 0.190 . 1 . . . . A 45 PRO CD . 18591 1
488 . 1 1 46 46 ILE H H 1 8.412 0.007 . 1 . . . . A 46 ILE H . 18591 1
489 . 1 1 46 46 ILE HA H 1 4.121 0.007 . 1 . . . . A 46 ILE HA . 18591 1
490 . 1 1 46 46 ILE HB H 1 1.593 0.007 . 1 . . . . A 46 ILE HB . 18591 1
491 . 1 1 46 46 ILE HG12 H 1 1.345 0.007 . 2 . . . . A 46 ILE HG12 . 18591 1
492 . 1 1 46 46 ILE HG13 H 1 0.850 0.007 . 2 . . . . A 46 ILE HG13 . 18591 1
493 . 1 1 46 46 ILE HG21 H 1 0.850 0.007 . 1 . . . . A 46 ILE HG21 . 18591 1
494 . 1 1 46 46 ILE HG22 H 1 0.850 0.007 . 1 . . . . A 46 ILE HG22 . 18591 1
495 . 1 1 46 46 ILE HG23 H 1 0.850 0.007 . 1 . . . . A 46 ILE HG23 . 18591 1
496 . 1 1 46 46 ILE HD11 H 1 0.404 0.007 . 1 . . . . A 46 ILE HD11 . 18591 1
497 . 1 1 46 46 ILE HD12 H 1 0.404 0.007 . 1 . . . . A 46 ILE HD12 . 18591 1
498 . 1 1 46 46 ILE HD13 H 1 0.404 0.007 . 1 . . . . A 46 ILE HD13 . 18591 1
499 . 1 1 46 46 ILE C C 13 176.800 0.170 . 1 . . . . A 46 ILE C . 18591 1
500 . 1 1 46 46 ILE CA C 13 61.360 0.250 . 1 . . . . A 46 ILE CA . 18591 1
501 . 1 1 46 46 ILE CB C 13 37.190 0.240 . 1 . . . . A 46 ILE CB . 18591 1
502 . 1 1 46 46 ILE CG1 C 13 28.230 0.190 . 1 . . . . A 46 ILE CG1 . 18591 1
503 . 1 1 46 46 ILE CG2 C 13 17.170 0.190 . 1 . . . . A 46 ILE CG2 . 18591 1
504 . 1 1 46 46 ILE CD1 C 13 13.620 0.190 . 1 . . . . A 46 ILE CD1 . 18591 1
505 . 1 1 46 46 ILE N N 15 124.090 0.230 . 1 . . . . A 46 ILE N . 18591 1
506 . 1 1 47 47 GLN H H 1 8.761 0.007 . 1 . . . . A 47 GLN H . 18591 1
507 . 1 1 47 47 GLN HA H 1 3.975 0.007 . 1 . . . . A 47 GLN HA . 18591 1
508 . 1 1 47 47 GLN HB2 H 1 2.032 0.007 . 2 . . . . A 47 GLN HB2 . 18591 1
509 . 1 1 47 47 GLN HB3 H 1 1.970 0.007 . 2 . . . . A 47 GLN HB3 . 18591 1
510 . 1 1 47 47 GLN HG2 H 1 2.374 0.007 . 2 . . . . A 47 GLN HG2 . 18591 1
511 . 1 1 47 47 GLN HG3 H 1 2.374 0.007 . 2 . . . . A 47 GLN HG3 . 18591 1
512 . 1 1 47 47 GLN CA C 13 57.490 0.250 . 1 . . . . A 47 GLN CA . 18591 1
513 . 1 1 47 47 GLN CB C 13 28.840 0.240 . 1 . . . . A 47 GLN CB . 18591 1
514 . 1 1 47 47 GLN CG C 13 33.610 0.190 . 1 . . . . A 47 GLN CG . 18591 1
515 . 1 1 47 47 GLN N N 15 129.990 0.230 . 1 . . . . A 47 GLN N . 18591 1
516 . 1 1 48 48 ASP H H 1 8.894 0.007 . 1 . . . . A 48 ASP H . 18591 1
517 . 1 1 48 48 ASP HA H 1 4.336 0.007 . 1 . . . . A 48 ASP HA . 18591 1
518 . 1 1 48 48 ASP HB2 H 1 2.901 0.007 . 2 . . . . A 48 ASP HB2 . 18591 1
519 . 1 1 48 48 ASP HB3 H 1 2.738 0.007 . 2 . . . . A 48 ASP HB3 . 18591 1
520 . 1 1 48 48 ASP C C 13 174.380 0.170 . 1 . . . . A 48 ASP C . 18591 1
521 . 1 1 48 48 ASP CA C 13 55.420 0.250 . 1 . . . . A 48 ASP CA . 18591 1
522 . 1 1 48 48 ASP CB C 13 39.270 0.240 . 1 . . . . A 48 ASP CB . 18591 1
523 . 1 1 48 48 ASP N N 15 119.340 0.230 . 1 . . . . A 48 ASP N . 18591 1
524 . 1 1 49 49 SER H H 1 7.823 0.007 . 1 . . . . A 49 SER H . 18591 1
525 . 1 1 49 49 SER HA H 1 4.921 0.007 . 1 . . . . A 49 SER HA . 18591 1
526 . 1 1 49 49 SER HB2 H 1 3.886 0.007 . 2 . . . . A 49 SER HB2 . 18591 1
527 . 1 1 49 49 SER HB3 H 1 3.694 0.007 . 2 . . . . A 49 SER HB3 . 18591 1
528 . 1 1 49 49 SER C C 13 173.060 0.170 . 1 . . . . A 49 SER C . 18591 1
529 . 1 1 49 49 SER CA C 13 57.380 0.250 . 1 . . . . A 49 SER CA . 18591 1
530 . 1 1 49 49 SER CB C 13 67.310 0.240 . 1 . . . . A 49 SER CB . 18591 1
531 . 1 1 49 49 SER N N 15 112.040 0.230 . 1 . . . . A 49 SER N . 18591 1
532 . 1 1 50 50 ASP H H 1 8.360 0.007 . 1 . . . . A 50 ASP H . 18591 1
533 . 1 1 50 50 ASP HA H 1 4.986 0.007 . 1 . . . . A 50 ASP HA . 18591 1
534 . 1 1 50 50 ASP HB2 H 1 3.139 0.007 . 2 . . . . A 50 ASP HB2 . 18591 1
535 . 1 1 50 50 ASP HB3 H 1 2.571 0.007 . 2 . . . . A 50 ASP HB3 . 18591 1
536 . 1 1 50 50 ASP C C 13 175.980 0.170 . 1 . . . . A 50 ASP C . 18591 1
537 . 1 1 50 50 ASP CA C 13 52.910 0.250 . 1 . . . . A 50 ASP CA . 18591 1
538 . 1 1 50 50 ASP CB C 13 39.980 0.240 . 1 . . . . A 50 ASP CB . 18591 1
539 . 1 1 50 50 ASP N N 15 120.210 0.230 . 1 . . . . A 50 ASP N . 18591 1
540 . 1 1 51 51 LYS H H 1 8.530 0.007 . 1 . . . . A 51 LYS H . 18591 1
541 . 1 1 51 51 LYS HA H 1 5.266 0.007 . 1 . . . . A 51 LYS HA . 18591 1
542 . 1 1 51 51 LYS HB2 H 1 1.728 0.007 . 2 . . . . A 51 LYS HB2 . 18591 1
543 . 1 1 51 51 LYS HB3 H 1 1.728 0.007 . 2 . . . . A 51 LYS HB3 . 18591 1
544 . 1 1 51 51 LYS C C 13 176.200 0.170 . 1 . . . . A 51 LYS C . 18591 1
545 . 1 1 51 51 LYS CA C 13 54.640 0.250 . 1 . . . . A 51 LYS CA . 18591 1
546 . 1 1 51 51 LYS CB C 13 37.140 0.240 . 1 . . . . A 51 LYS CB . 18591 1
547 . 1 1 51 51 LYS N N 15 118.160 0.230 . 1 . . . . A 51 LYS N . 18591 1
548 . 1 1 52 52 SER H H 1 9.142 0.007 . 1 . . . . A 52 SER H . 18591 1
549 . 1 1 52 52 SER HA H 1 4.965 0.007 . 1 . . . . A 52 SER HA . 18591 1
550 . 1 1 52 52 SER HB2 H 1 3.656 0.007 . 2 . . . . A 52 SER HB2 . 18591 1
551 . 1 1 52 52 SER HB3 H 1 2.889 0.007 . 2 . . . . A 52 SER HB3 . 18591 1
552 . 1 1 52 52 SER C C 13 171.530 0.170 . 1 . . . . A 52 SER C . 18591 1
553 . 1 1 52 52 SER CA C 13 58.190 0.250 . 1 . . . . A 52 SER CA . 18591 1
554 . 1 1 52 52 SER CB C 13 65.950 0.240 . 1 . . . . A 52 SER CB . 18591 1
555 . 1 1 52 52 SER N N 15 116.080 0.230 . 1 . . . . A 52 SER N . 18591 1
556 . 1 1 53 53 HIS H H 1 9.214 0.007 . 1 . . . . A 53 HIS H . 18591 1
557 . 1 1 53 53 HIS HA H 1 5.199 0.007 . 1 . . . . A 53 HIS HA . 18591 1
558 . 1 1 53 53 HIS HB2 H 1 2.541 0.007 . 2 . . . . A 53 HIS HB2 . 18591 1
559 . 1 1 53 53 HIS HB3 H 1 2.496 0.007 . 2 . . . . A 53 HIS HB3 . 18591 1
560 . 1 1 53 53 HIS HD2 H 1 6.054 0.007 . 1 . . . . A 53 HIS HD2 . 18591 1
561 . 1 1 53 53 HIS C C 13 173.380 0.170 . 1 . . . . A 53 HIS C . 18591 1
562 . 1 1 53 53 HIS CA C 13 53.630 0.250 . 1 . . . . A 53 HIS CA . 18591 1
563 . 1 1 53 53 HIS CB C 13 32.500 0.240 . 1 . . . . A 53 HIS CB . 18591 1
564 . 1 1 53 53 HIS CD2 C 13 118.850 0.200 . 1 . . . . A 53 HIS CD2 . 18591 1
565 . 1 1 53 53 HIS N N 15 123.940 0.230 . 1 . . . . A 53 HIS N . 18591 1
566 . 1 1 54 54 ILE H H 1 8.865 0.007 . 1 . . . . A 54 ILE H . 18591 1
567 . 1 1 54 54 ILE HA H 1 5.224 0.007 . 1 . . . . A 54 ILE HA . 18591 1
568 . 1 1 54 54 ILE HB H 1 1.588 0.007 . 1 . . . . A 54 ILE HB . 18591 1
569 . 1 1 54 54 ILE HG12 H 1 1.513 0.007 . 2 . . . . A 54 ILE HG12 . 18591 1
570 . 1 1 54 54 ILE HG13 H 1 0.867 0.007 . 2 . . . . A 54 ILE HG13 . 18591 1
571 . 1 1 54 54 ILE HG21 H 1 0.804 0.007 . 1 . . . . A 54 ILE HG21 . 18591 1
572 . 1 1 54 54 ILE HG22 H 1 0.804 0.007 . 1 . . . . A 54 ILE HG22 . 18591 1
573 . 1 1 54 54 ILE HG23 H 1 0.804 0.007 . 1 . . . . A 54 ILE HG23 . 18591 1
574 . 1 1 54 54 ILE HD11 H 1 0.800 0.007 . 1 . . . . A 54 ILE HD11 . 18591 1
575 . 1 1 54 54 ILE HD12 H 1 0.800 0.007 . 1 . . . . A 54 ILE HD12 . 18591 1
576 . 1 1 54 54 ILE HD13 H 1 0.800 0.007 . 1 . . . . A 54 ILE HD13 . 18591 1
577 . 1 1 54 54 ILE C C 13 174.020 0.170 . 1 . . . . A 54 ILE C . 18591 1
578 . 1 1 54 54 ILE CA C 13 59.560 0.250 . 1 . . . . A 54 ILE CA . 18591 1
579 . 1 1 54 54 ILE CB C 13 41.660 0.240 . 1 . . . . A 54 ILE CB . 18591 1
580 . 1 1 54 54 ILE CG2 C 13 18.390 0.190 . 1 . . . . A 54 ILE CG2 . 18591 1
581 . 1 1 54 54 ILE CD1 C 13 15.420 0.190 . 1 . . . . A 54 ILE CD1 . 18591 1
582 . 1 1 54 54 ILE N N 15 121.770 0.230 . 1 . . . . A 54 ILE N . 18591 1
583 . 1 1 55 55 TRP H H 1 9.992 0.007 . 1 . . . . A 55 TRP H . 18591 1
584 . 1 1 55 55 TRP HA H 1 5.534 0.007 . 1 . . . . A 55 TRP HA . 18591 1
585 . 1 1 55 55 TRP HB2 H 1 3.249 0.007 . 2 . . . . A 55 TRP HB2 . 18591 1
586 . 1 1 55 55 TRP HB3 H 1 2.961 0.007 . 2 . . . . A 55 TRP HB3 . 18591 1
587 . 1 1 55 55 TRP HD1 H 1 6.896 0.007 . 1 . . . . A 55 TRP HD1 . 18591 1
588 . 1 1 55 55 TRP HE1 H 1 9.927 0.007 . 1 . . . . A 55 TRP HE1 . 18591 1
589 . 1 1 55 55 TRP HZ2 H 1 6.990 0.007 . 1 . . . . A 55 TRP HZ2 . 18591 1
590 . 1 1 55 55 TRP HZ3 H 1 6.696 0.007 . 1 . . . . A 55 TRP HZ3 . 18591 1
591 . 1 1 55 55 TRP HH2 H 1 6.756 0.007 . 1 . . . . A 55 TRP HH2 . 18591 1
592 . 1 1 55 55 TRP C C 13 175.430 0.170 . 1 . . . . A 55 TRP C . 18591 1
593 . 1 1 55 55 TRP CA C 13 57.810 0.250 . 1 . . . . A 55 TRP CA . 18591 1
594 . 1 1 55 55 TRP CB C 13 32.610 0.240 . 1 . . . . A 55 TRP CB . 18591 1
595 . 1 1 55 55 TRP CD1 C 13 127.000 0.200 . 1 . . . . A 55 TRP CD1 . 18591 1
596 . 1 1 55 55 TRP CZ2 C 13 114.410 0.200 . 1 . . . . A 55 TRP CZ2 . 18591 1
597 . 1 1 55 55 TRP CZ3 C 13 124.340 0.200 . 1 . . . . A 55 TRP CZ3 . 18591 1
598 . 1 1 55 55 TRP CH2 C 13 118.680 0.200 . 1 . . . . A 55 TRP CH2 . 18591 1
599 . 1 1 55 55 TRP N N 15 128.040 0.230 . 1 . . . . A 55 TRP N . 18591 1
600 . 1 1 55 55 TRP NE1 N 15 128.460 0.230 . 1 . . . . A 55 TRP NE1 . 18591 1
601 . 1 1 56 56 LEU H H 1 9.432 0.007 . 1 . . . . A 56 LEU H . 18591 1
602 . 1 1 56 56 LEU HA H 1 5.072 0.007 . 1 . . . . A 56 LEU HA . 18591 1
603 . 1 1 56 56 LEU HB2 H 1 1.726 0.007 . 2 . . . . A 56 LEU HB2 . 18591 1
604 . 1 1 56 56 LEU HB3 H 1 1.016 0.007 . 2 . . . . A 56 LEU HB3 . 18591 1
605 . 1 1 56 56 LEU HG H 1 1.494 0.007 . 1 . . . . A 56 LEU HG . 18591 1
606 . 1 1 56 56 LEU HD11 H 1 0.624 0.007 . 2 . . . . A 56 LEU HD11 . 18591 1
607 . 1 1 56 56 LEU HD12 H 1 0.624 0.007 . 2 . . . . A 56 LEU HD12 . 18591 1
608 . 1 1 56 56 LEU HD13 H 1 0.624 0.007 . 2 . . . . A 56 LEU HD13 . 18591 1
609 . 1 1 56 56 LEU HD21 H 1 0.608 0.007 . 2 . . . . A 56 LEU HD21 . 18591 1
610 . 1 1 56 56 LEU HD22 H 1 0.608 0.007 . 2 . . . . A 56 LEU HD22 . 18591 1
611 . 1 1 56 56 LEU HD23 H 1 0.608 0.007 . 2 . . . . A 56 LEU HD23 . 18591 1
612 . 1 1 56 56 LEU C C 13 174.120 0.170 . 1 . . . . A 56 LEU C . 18591 1
613 . 1 1 56 56 LEU CA C 13 52.860 0.250 . 1 . . . . A 56 LEU CA . 18591 1
614 . 1 1 56 56 LEU CB C 13 45.250 0.240 . 1 . . . . A 56 LEU CB . 18591 1
615 . 1 1 56 56 LEU CG C 13 26.480 0.190 . 1 . . . . A 56 LEU CG . 18591 1
616 . 1 1 56 56 LEU CD1 C 13 25.190 0.190 . 2 . . . . A 56 LEU CD1 . 18591 1
617 . 1 1 56 56 LEU CD2 C 13 26.480 0.190 . 2 . . . . A 56 LEU CD2 . 18591 1
618 . 1 1 56 56 LEU N N 15 121.950 0.230 . 1 . . . . A 56 LEU N . 18591 1
619 . 1 1 57 57 LEU H H 1 8.371 0.007 . 1 . . . . A 57 LEU H . 18591 1
620 . 1 1 57 57 LEU HA H 1 5.101 0.007 . 1 . . . . A 57 LEU HA . 18591 1
621 . 1 1 57 57 LEU HB2 H 1 0.880 0.007 . 2 . . . . A 57 LEU HB2 . 18591 1
622 . 1 1 57 57 LEU HB3 H 1 0.674 0.007 . 2 . . . . A 57 LEU HB3 . 18591 1
623 . 1 1 57 57 LEU HG H 1 1.054 0.007 . 1 . . . . A 57 LEU HG . 18591 1
624 . 1 1 57 57 LEU HD11 H 1 0.867 0.007 . 2 . . . . A 57 LEU HD11 . 18591 1
625 . 1 1 57 57 LEU HD12 H 1 0.867 0.007 . 2 . . . . A 57 LEU HD12 . 18591 1
626 . 1 1 57 57 LEU HD13 H 1 0.867 0.007 . 2 . . . . A 57 LEU HD13 . 18591 1
627 . 1 1 57 57 LEU HD21 H 1 0.474 0.007 . 2 . . . . A 57 LEU HD21 . 18591 1
628 . 1 1 57 57 LEU HD22 H 1 0.474 0.007 . 2 . . . . A 57 LEU HD22 . 18591 1
629 . 1 1 57 57 LEU HD23 H 1 0.474 0.007 . 2 . . . . A 57 LEU HD23 . 18591 1
630 . 1 1 57 57 LEU CA C 13 53.810 0.250 . 1 . . . . A 57 LEU CA . 18591 1
631 . 1 1 57 57 LEU CB C 13 42.690 0.240 . 1 . . . . A 57 LEU CB . 18591 1
632 . 1 1 57 57 LEU CG C 13 27.350 0.190 . 1 . . . . A 57 LEU CG . 18591 1
633 . 1 1 57 57 LEU CD1 C 13 23.820 0.190 . 2 . . . . A 57 LEU CD1 . 18591 1
634 . 1 1 57 57 LEU CD2 C 13 25.370 0.190 . 2 . . . . A 57 LEU CD2 . 18591 1
635 . 1 1 57 57 LEU N N 15 125.770 0.230 . 1 . . . . A 57 LEU N . 18591 1
636 . 1 1 58 58 VAL H H 1 8.896 0.007 . 1 . . . . A 58 VAL H . 18591 1
637 . 1 1 58 58 VAL HA H 1 4.783 0.007 . 1 . . . . A 58 VAL HA . 18591 1
638 . 1 1 58 58 VAL HB H 1 2.539 0.007 . 1 . . . . A 58 VAL HB . 18591 1
639 . 1 1 58 58 VAL HG11 H 1 0.806 0.007 . 2 . . . . A 58 VAL HG11 . 18591 1
640 . 1 1 58 58 VAL HG12 H 1 0.806 0.007 . 2 . . . . A 58 VAL HG12 . 18591 1
641 . 1 1 58 58 VAL HG13 H 1 0.806 0.007 . 2 . . . . A 58 VAL HG13 . 18591 1
642 . 1 1 58 58 VAL HG21 H 1 0.745 0.007 . 2 . . . . A 58 VAL HG21 . 18591 1
643 . 1 1 58 58 VAL HG22 H 1 0.745 0.007 . 2 . . . . A 58 VAL HG22 . 18591 1
644 . 1 1 58 58 VAL HG23 H 1 0.745 0.007 . 2 . . . . A 58 VAL HG23 . 18591 1
645 . 1 1 58 58 VAL C C 13 173.850 0.170 . 1 . . . . A 58 VAL C . 18591 1
646 . 1 1 58 58 VAL CA C 13 58.580 0.250 . 1 . . . . A 58 VAL CA . 18591 1
647 . 1 1 58 58 VAL CB C 13 36.770 0.240 . 1 . . . . A 58 VAL CB . 18591 1
648 . 1 1 58 58 VAL CG1 C 13 18.870 0.190 . 2 . . . . A 58 VAL CG1 . 18591 1
649 . 1 1 58 58 VAL CG2 C 13 23.480 0.190 . 2 . . . . A 58 VAL CG2 . 18591 1
650 . 1 1 58 58 VAL N N 15 119.850 0.230 . 1 . . . . A 58 VAL N . 18591 1
651 . 1 1 59 59 ASN H H 1 8.964 0.007 . 1 . . . . A 59 ASN H . 18591 1
652 . 1 1 59 59 ASN HA H 1 5.021 0.007 . 1 . . . . A 59 ASN HA . 18591 1
653 . 1 1 59 59 ASN HB2 H 1 2.744 0.007 . 2 . . . . A 59 ASN HB2 . 18591 1
654 . 1 1 59 59 ASN HB3 H 1 2.691 0.007 . 2 . . . . A 59 ASN HB3 . 18591 1
655 . 1 1 59 59 ASN HD21 H 1 7.548 0.007 . 2 . . . . A 59 ASN HD21 . 18591 1
656 . 1 1 59 59 ASN HD22 H 1 6.892 0.007 . 2 . . . . A 59 ASN HD22 . 18591 1
657 . 1 1 59 59 ASN C C 13 174.660 0.170 . 1 . . . . A 59 ASN C . 18591 1
658 . 1 1 59 59 ASN CA C 13 53.540 0.250 . 1 . . . . A 59 ASN CA . 18591 1
659 . 1 1 59 59 ASN CB C 13 39.790 0.240 . 1 . . . . A 59 ASN CB . 18591 1
660 . 1 1 59 59 ASN N N 15 120.050 0.230 . 1 . . . . A 59 ASN N . 18591 1
661 . 1 1 59 59 ASN ND2 N 15 110.810 0.230 . 1 . . . . A 59 ASN ND2 . 18591 1
662 . 1 1 60 60 ASP H H 1 8.325 0.007 . 1 . . . . A 60 ASP H . 18591 1
663 . 1 1 60 60 ASP HA H 1 4.671 0.007 . 1 . . . . A 60 ASP HA . 18591 1
664 . 1 1 60 60 ASP HB2 H 1 2.787 0.007 . 2 . . . . A 60 ASP HB2 . 18591 1
665 . 1 1 60 60 ASP HB3 H 1 2.405 0.007 . 2 . . . . A 60 ASP HB3 . 18591 1
666 . 1 1 60 60 ASP C C 13 175.750 0.170 . 1 . . . . A 60 ASP C . 18591 1
667 . 1 1 60 60 ASP CA C 13 54.360 0.250 . 1 . . . . A 60 ASP CA . 18591 1
668 . 1 1 60 60 ASP CB C 13 40.590 0.240 . 1 . . . . A 60 ASP CB . 18591 1
669 . 1 1 60 60 ASP N N 15 119.190 0.230 . 1 . . . . A 60 ASP N . 18591 1
670 . 1 1 61 61 ASP H H 1 7.890 0.007 . 1 . . . . A 61 ASP H . 18591 1
671 . 1 1 61 61 ASP HA H 1 4.711 0.007 . 1 . . . . A 61 ASP HA . 18591 1
672 . 1 1 61 61 ASP HB2 H 1 2.803 0.007 . 2 . . . . A 61 ASP HB2 . 18591 1
673 . 1 1 61 61 ASP HB3 H 1 2.507 0.007 . 2 . . . . A 61 ASP HB3 . 18591 1
674 . 1 1 61 61 ASP CA C 13 53.660 0.250 . 1 . . . . A 61 ASP CA . 18591 1
675 . 1 1 61 61 ASP CB C 13 45.990 0.240 . 1 . . . . A 61 ASP CB . 18591 1
676 . 1 1 61 61 ASP N N 15 123.710 0.230 . 1 . . . . A 61 ASP N . 18591 1
677 . 1 1 62 62 GLN HA H 1 4.231 0.007 . 1 . . . . A 62 GLN HA . 18591 1
678 . 1 1 62 62 GLN HB2 H 1 2.188 0.007 . 2 . . . . A 62 GLN HB2 . 18591 1
679 . 1 1 62 62 GLN HB3 H 1 2.188 0.007 . 2 . . . . A 62 GLN HB3 . 18591 1
680 . 1 1 62 62 GLN HG2 H 1 2.474 0.007 . 2 . . . . A 62 GLN HG2 . 18591 1
681 . 1 1 62 62 GLN HG3 H 1 2.474 0.007 . 2 . . . . A 62 GLN HG3 . 18591 1
682 . 1 1 62 62 GLN C C 13 177.670 0.170 . 1 . . . . A 62 GLN C . 18591 1
683 . 1 1 62 62 GLN CA C 13 58.900 0.250 . 1 . . . . A 62 GLN CA . 18591 1
684 . 1 1 62 62 GLN CB C 13 28.350 0.240 . 1 . . . . A 62 GLN CB . 18591 1
685 . 1 1 63 63 ARG H H 1 9.572 0.007 . 1 . . . . A 63 ARG H . 18591 1
686 . 1 1 63 63 ARG HA H 1 4.351 0.007 . 1 . . . . A 63 ARG HA . 18591 1
687 . 1 1 63 63 ARG HB2 H 1 1.888 0.007 . 2 . . . . A 63 ARG HB2 . 18591 1
688 . 1 1 63 63 ARG HB3 H 1 1.888 0.007 . 2 . . . . A 63 ARG HB3 . 18591 1
689 . 1 1 63 63 ARG C C 13 178.080 0.170 . 1 . . . . A 63 ARG C . 18591 1
690 . 1 1 63 63 ARG CA C 13 57.370 0.250 . 1 . . . . A 63 ARG CA . 18591 1
691 . 1 1 63 63 ARG CB C 13 31.390 0.240 . 1 . . . . A 63 ARG CB . 18591 1
692 . 1 1 63 63 ARG N N 15 118.950 0.230 . 1 . . . . A 63 ARG N . 18591 1
693 . 1 1 64 64 LEU H H 1 8.138 0.007 . 1 . . . . A 64 LEU H . 18591 1
694 . 1 1 64 64 LEU HA H 1 3.983 0.007 . 1 . . . . A 64 LEU HA . 18591 1
695 . 1 1 64 64 LEU HB2 H 1 1.994 0.007 . 2 . . . . A 64 LEU HB2 . 18591 1
696 . 1 1 64 64 LEU HB3 H 1 1.902 0.007 . 2 . . . . A 64 LEU HB3 . 18591 1
697 . 1 1 64 64 LEU HG H 1 1.839 0.007 . 1 . . . . A 64 LEU HG . 18591 1
698 . 1 1 64 64 LEU HD11 H 1 1.073 0.007 . 2 . . . . A 64 LEU HD11 . 18591 1
699 . 1 1 64 64 LEU HD12 H 1 1.073 0.007 . 2 . . . . A 64 LEU HD12 . 18591 1
700 . 1 1 64 64 LEU HD13 H 1 1.073 0.007 . 2 . . . . A 64 LEU HD13 . 18591 1
701 . 1 1 64 64 LEU HD21 H 1 0.970 0.007 . 2 . . . . A 64 LEU HD21 . 18591 1
702 . 1 1 64 64 LEU HD22 H 1 0.970 0.007 . 2 . . . . A 64 LEU HD22 . 18591 1
703 . 1 1 64 64 LEU HD23 H 1 0.970 0.007 . 2 . . . . A 64 LEU HD23 . 18591 1
704 . 1 1 64 64 LEU C C 13 178.280 0.170 . 1 . . . . A 64 LEU C . 18591 1
705 . 1 1 64 64 LEU CA C 13 58.570 0.250 . 1 . . . . A 64 LEU CA . 18591 1
706 . 1 1 64 64 LEU CB C 13 42.100 0.240 . 1 . . . . A 64 LEU CB . 18591 1
707 . 1 1 64 64 LEU CG C 13 27.490 0.190 . 1 . . . . A 64 LEU CG . 18591 1
708 . 1 1 64 64 LEU CD1 C 13 24.800 0.190 . 2 . . . . A 64 LEU CD1 . 18591 1
709 . 1 1 64 64 LEU CD2 C 13 25.280 0.190 . 2 . . . . A 64 LEU CD2 . 18591 1
710 . 1 1 64 64 LEU N N 15 119.790 0.230 . 1 . . . . A 64 LEU N . 18591 1
711 . 1 1 65 65 GLU H H 1 8.275 0.007 . 1 . . . . A 65 GLU H . 18591 1
712 . 1 1 65 65 GLU HA H 1 3.954 0.007 . 1 . . . . A 65 GLU HA . 18591 1
713 . 1 1 65 65 GLU HB2 H 1 2.109 0.007 . 2 . . . . A 65 GLU HB2 . 18591 1
714 . 1 1 65 65 GLU HB3 H 1 2.075 0.007 . 2 . . . . A 65 GLU HB3 . 18591 1
715 . 1 1 65 65 GLU HG2 H 1 2.337 0.007 . 2 . . . . A 65 GLU HG2 . 18591 1
716 . 1 1 65 65 GLU HG3 H 1 2.278 0.007 . 2 . . . . A 65 GLU HG3 . 18591 1
717 . 1 1 65 65 GLU C C 13 179.200 0.170 . 1 . . . . A 65 GLU C . 18591 1
718 . 1 1 65 65 GLU CA C 13 60.280 0.250 . 1 . . . . A 65 GLU CA . 18591 1
719 . 1 1 65 65 GLU CB C 13 29.040 0.240 . 1 . . . . A 65 GLU CB . 18591 1
720 . 1 1 65 65 GLU CG C 13 36.150 0.190 . 1 . . . . A 65 GLU CG . 18591 1
721 . 1 1 65 65 GLU N N 15 118.450 0.230 . 1 . . . . A 65 GLU N . 18591 1
722 . 1 1 66 66 GLN H H 1 7.897 0.007 . 1 . . . . A 66 GLN H . 18591 1
723 . 1 1 66 66 GLN HA H 1 4.127 0.007 . 1 . . . . A 66 GLN HA . 18591 1
724 . 1 1 66 66 GLN HB2 H 1 2.118 0.007 . 2 . . . . A 66 GLN HB2 . 18591 1
725 . 1 1 66 66 GLN HB3 H 1 2.104 0.007 . 2 . . . . A 66 GLN HB3 . 18591 1
726 . 1 1 66 66 GLN HG2 H 1 2.445 0.007 . 2 . . . . A 66 GLN HG2 . 18591 1
727 . 1 1 66 66 GLN HG3 H 1 2.393 0.007 . 2 . . . . A 66 GLN HG3 . 18591 1
728 . 1 1 66 66 GLN C C 13 178.830 0.170 . 1 . . . . A 66 GLN C . 18591 1
729 . 1 1 66 66 GLN CA C 13 58.520 0.250 . 1 . . . . A 66 GLN CA . 18591 1
730 . 1 1 66 66 GLN CB C 13 28.430 0.240 . 1 . . . . A 66 GLN CB . 18591 1
731 . 1 1 66 66 GLN CG C 13 34.320 0.190 . 1 . . . . A 66 GLN CG . 18591 1
732 . 1 1 66 66 GLN N N 15 117.860 0.230 . 1 . . . . A 66 GLN N . 18591 1
733 . 1 1 67 67 MET H H 1 7.774 0.007 . 1 . . . . A 67 MET H . 18591 1
734 . 1 1 67 67 MET HA H 1 4.098 0.007 . 1 . . . . A 67 MET HA . 18591 1
735 . 1 1 67 67 MET HB2 H 1 2.035 0.007 . 2 . . . . A 67 MET HB2 . 18591 1
736 . 1 1 67 67 MET HB3 H 1 1.574 0.007 . 2 . . . . A 67 MET HB3 . 18591 1
737 . 1 1 67 67 MET HG2 H 1 2.145 0.007 . 2 . . . . A 67 MET HG2 . 18591 1
738 . 1 1 67 67 MET HG3 H 1 2.145 0.007 . 2 . . . . A 67 MET HG3 . 18591 1
739 . 1 1 67 67 MET C C 13 178.400 0.170 . 1 . . . . A 67 MET C . 18591 1
740 . 1 1 67 67 MET CA C 13 57.920 0.250 . 1 . . . . A 67 MET CA . 18591 1
741 . 1 1 67 67 MET CB C 13 31.910 0.240 . 1 . . . . A 67 MET CB . 18591 1
742 . 1 1 67 67 MET CG C 13 31.760 0.190 . 1 . . . . A 67 MET CG . 18591 1
743 . 1 1 67 67 MET N N 15 118.630 0.230 . 1 . . . . A 67 MET N . 18591 1
744 . 1 1 68 68 ILE H H 1 8.518 0.007 . 1 . . . . A 68 ILE H . 18591 1
745 . 1 1 68 68 ILE HA H 1 3.377 0.007 . 1 . . . . A 68 ILE HA . 18591 1
746 . 1 1 68 68 ILE HB H 1 1.907 0.007 . 1 . . . . A 68 ILE HB . 18591 1
747 . 1 1 68 68 ILE HG12 H 1 1.761 0.007 . 2 . . . . A 68 ILE HG12 . 18591 1
748 . 1 1 68 68 ILE HG13 H 1 0.779 0.007 . 2 . . . . A 68 ILE HG13 . 18591 1
749 . 1 1 68 68 ILE HG21 H 1 0.855 0.007 . 1 . . . . A 68 ILE HG21 . 18591 1
750 . 1 1 68 68 ILE HG22 H 1 0.855 0.007 . 1 . . . . A 68 ILE HG22 . 18591 1
751 . 1 1 68 68 ILE HG23 H 1 0.855 0.007 . 1 . . . . A 68 ILE HG23 . 18591 1
752 . 1 1 68 68 ILE HD11 H 1 0.785 0.007 . 1 . . . . A 68 ILE HD11 . 18591 1
753 . 1 1 68 68 ILE HD12 H 1 0.785 0.007 . 1 . . . . A 68 ILE HD12 . 18591 1
754 . 1 1 68 68 ILE HD13 H 1 0.785 0.007 . 1 . . . . A 68 ILE HD13 . 18591 1
755 . 1 1 68 68 ILE C C 13 177.050 0.170 . 1 . . . . A 68 ILE C . 18591 1
756 . 1 1 68 68 ILE CA C 13 66.520 0.250 . 1 . . . . A 68 ILE CA . 18591 1
757 . 1 1 68 68 ILE CB C 13 37.620 0.240 . 1 . . . . A 68 ILE CB . 18591 1
758 . 1 1 68 68 ILE CG1 C 13 30.180 0.190 . 1 . . . . A 68 ILE CG1 . 18591 1
759 . 1 1 68 68 ILE CG2 C 13 17.170 0.190 . 1 . . . . A 68 ILE CG2 . 18591 1
760 . 1 1 68 68 ILE CD1 C 13 13.790 0.190 . 1 . . . . A 68 ILE CD1 . 18591 1
761 . 1 1 68 68 ILE N N 15 120.130 0.230 . 1 . . . . A 68 ILE N . 18591 1
762 . 1 1 69 69 SER H H 1 7.455 0.007 . 1 . . . . A 69 SER H . 18591 1
763 . 1 1 69 69 SER HA H 1 4.255 0.007 . 1 . . . . A 69 SER HA . 18591 1
764 . 1 1 69 69 SER HB2 H 1 3.950 0.007 . 2 . . . . A 69 SER HB2 . 18591 1
765 . 1 1 69 69 SER HB3 H 1 3.950 0.007 . 2 . . . . A 69 SER HB3 . 18591 1
766 . 1 1 69 69 SER C C 13 176.370 0.170 . 1 . . . . A 69 SER C . 18591 1
767 . 1 1 69 69 SER CA C 13 61.260 0.250 . 1 . . . . A 69 SER CA . 18591 1
768 . 1 1 69 69 SER CB C 13 62.910 0.240 . 1 . . . . A 69 SER CB . 18591 1
769 . 1 1 69 69 SER N N 15 112.930 0.230 . 1 . . . . A 69 SER N . 18591 1
770 . 1 1 70 70 GLN H H 1 7.485 0.007 . 1 . . . . A 70 GLN H . 18591 1
771 . 1 1 70 70 GLN HA H 1 4.026 0.007 . 1 . . . . A 70 GLN HA . 18591 1
772 . 1 1 70 70 GLN HB2 H 1 2.162 0.007 . 2 . . . . A 70 GLN HB2 . 18591 1
773 . 1 1 70 70 GLN HB3 H 1 2.043 0.007 . 2 . . . . A 70 GLN HB3 . 18591 1
774 . 1 1 70 70 GLN HG2 H 1 2.482 0.007 . 2 . . . . A 70 GLN HG2 . 18591 1
775 . 1 1 70 70 GLN HG3 H 1 2.304 0.007 . 2 . . . . A 70 GLN HG3 . 18591 1
776 . 1 1 70 70 GLN HE21 H 1 7.317 0.007 . 2 . . . . A 70 GLN HE21 . 18591 1
777 . 1 1 70 70 GLN HE22 H 1 6.595 0.007 . 2 . . . . A 70 GLN HE22 . 18591 1
778 . 1 1 70 70 GLN C C 13 178.940 0.170 . 1 . . . . A 70 GLN C . 18591 1
779 . 1 1 70 70 GLN CA C 13 58.620 0.250 . 1 . . . . A 70 GLN CA . 18591 1
780 . 1 1 70 70 GLN CB C 13 29.180 0.240 . 1 . . . . A 70 GLN CB . 18591 1
781 . 1 1 70 70 GLN CG C 13 34.090 0.190 . 1 . . . . A 70 GLN CG . 18591 1
782 . 1 1 70 70 GLN N N 15 118.830 0.230 . 1 . . . . A 70 GLN N . 18591 1
783 . 1 1 70 70 GLN NE2 N 15 110.290 0.230 . 1 . . . . A 70 GLN NE2 . 18591 1
784 . 1 1 71 71 ILE H H 1 8.346 0.007 . 1 . . . . A 71 ILE H . 18591 1
785 . 1 1 71 71 ILE HA H 1 3.434 0.007 . 1 . . . . A 71 ILE HA . 18591 1
786 . 1 1 71 71 ILE HB H 1 1.903 0.007 . 1 . . . . A 71 ILE HB . 18591 1
787 . 1 1 71 71 ILE HG12 H 1 1.818 0.007 . 2 . . . . A 71 ILE HG12 . 18591 1
788 . 1 1 71 71 ILE HG13 H 1 0.737 0.007 . 2 . . . . A 71 ILE HG13 . 18591 1
789 . 1 1 71 71 ILE HG21 H 1 0.877 0.007 . 1 . . . . A 71 ILE HG21 . 18591 1
790 . 1 1 71 71 ILE HG22 H 1 0.877 0.007 . 1 . . . . A 71 ILE HG22 . 18591 1
791 . 1 1 71 71 ILE HG23 H 1 0.877 0.007 . 1 . . . . A 71 ILE HG23 . 18591 1
792 . 1 1 71 71 ILE HD11 H 1 0.663 0.007 . 1 . . . . A 71 ILE HD11 . 18591 1
793 . 1 1 71 71 ILE HD12 H 1 0.663 0.007 . 1 . . . . A 71 ILE HD12 . 18591 1
794 . 1 1 71 71 ILE HD13 H 1 0.663 0.007 . 1 . . . . A 71 ILE HD13 . 18591 1
795 . 1 1 71 71 ILE C C 13 177.010 0.170 . 1 . . . . A 71 ILE C . 18591 1
796 . 1 1 71 71 ILE CA C 13 65.120 0.250 . 1 . . . . A 71 ILE CA . 18591 1
797 . 1 1 71 71 ILE CB C 13 38.320 0.240 . 1 . . . . A 71 ILE CB . 18591 1
798 . 1 1 71 71 ILE CG1 C 13 30.100 0.190 . 1 . . . . A 71 ILE CG1 . 18591 1
799 . 1 1 71 71 ILE CG2 C 13 19.480 0.190 . 1 . . . . A 71 ILE CG2 . 18591 1
800 . 1 1 71 71 ILE CD1 C 13 13.920 0.190 . 1 . . . . A 71 ILE CD1 . 18591 1
801 . 1 1 71 71 ILE N N 15 121.790 0.230 . 1 . . . . A 71 ILE N . 18591 1
802 . 1 1 72 72 ASP H H 1 7.972 0.007 . 1 . . . . A 72 ASP H . 18591 1
803 . 1 1 72 72 ASP HA H 1 4.162 0.007 . 1 . . . . A 72 ASP HA . 18591 1
804 . 1 1 72 72 ASP HB2 H 1 2.653 0.007 . 2 . . . . A 72 ASP HB2 . 18591 1
805 . 1 1 72 72 ASP HB3 H 1 2.546 0.007 . 2 . . . . A 72 ASP HB3 . 18591 1
806 . 1 1 72 72 ASP C C 13 176.500 0.170 . 1 . . . . A 72 ASP C . 18591 1
807 . 1 1 72 72 ASP CA C 13 56.390 0.250 . 1 . . . . A 72 ASP CA . 18591 1
808 . 1 1 72 72 ASP CB C 13 42.170 0.240 . 1 . . . . A 72 ASP CB . 18591 1
809 . 1 1 72 72 ASP N N 15 116.020 0.230 . 1 . . . . A 72 ASP N . 18591 1
810 . 1 1 73 73 LYS H H 1 6.863 0.007 . 1 . . . . A 73 LYS H . 18591 1
811 . 1 1 73 73 LYS HA H 1 4.141 0.007 . 1 . . . . A 73 LYS HA . 18591 1
812 . 1 1 73 73 LYS HB2 H 1 1.969 0.007 . 2 . . . . A 73 LYS HB2 . 18591 1
813 . 1 1 73 73 LYS HB3 H 1 1.740 0.007 . 2 . . . . A 73 LYS HB3 . 18591 1
814 . 1 1 73 73 LYS HG2 H 1 1.521 0.007 . 2 . . . . A 73 LYS HG2 . 18591 1
815 . 1 1 73 73 LYS HG3 H 1 1.604 0.007 . 2 . . . . A 73 LYS HG3 . 18591 1
816 . 1 1 73 73 LYS HD2 H 1 1.628 0.007 . 2 . . . . A 73 LYS HD2 . 18591 1
817 . 1 1 73 73 LYS HD3 H 1 1.628 0.007 . 2 . . . . A 73 LYS HD3 . 18591 1
818 . 1 1 73 73 LYS HE2 H 1 2.979 0.007 . 2 . . . . A 73 LYS HE2 . 18591 1
819 . 1 1 73 73 LYS HE3 H 1 2.949 0.007 . 2 . . . . A 73 LYS HE3 . 18591 1
820 . 1 1 73 73 LYS C C 13 177.980 0.170 . 1 . . . . A 73 LYS C . 18591 1
821 . 1 1 73 73 LYS CA C 13 55.740 0.250 . 1 . . . . A 73 LYS CA . 18591 1
822 . 1 1 73 73 LYS CB C 13 32.790 0.240 . 1 . . . . A 73 LYS CB . 18591 1
823 . 1 1 73 73 LYS CG C 13 24.910 0.190 . 1 . . . . A 73 LYS CG . 18591 1
824 . 1 1 73 73 LYS CD C 13 28.660 0.190 . 1 . . . . A 73 LYS CD . 18591 1
825 . 1 1 73 73 LYS CE C 13 42.280 0.190 . 1 . . . . A 73 LYS CE . 18591 1
826 . 1 1 73 73 LYS N N 15 112.810 0.230 . 1 . . . . A 73 LYS N . 18591 1
827 . 1 1 74 74 LEU H H 1 7.581 0.007 . 1 . . . . A 74 LEU H . 18591 1
828 . 1 1 74 74 LEU HA H 1 4.147 0.007 . 1 . . . . A 74 LEU HA . 18591 1
829 . 1 1 74 74 LEU HB2 H 1 2.039 0.007 . 2 . . . . A 74 LEU HB2 . 18591 1
830 . 1 1 74 74 LEU HB3 H 1 1.528 0.007 . 2 . . . . A 74 LEU HB3 . 18591 1
831 . 1 1 74 74 LEU HG H 1 1.959 0.007 . 1 . . . . A 74 LEU HG . 18591 1
832 . 1 1 74 74 LEU HD11 H 1 0.835 0.007 . 2 . . . . A 74 LEU HD11 . 18591 1
833 . 1 1 74 74 LEU HD12 H 1 0.835 0.007 . 2 . . . . A 74 LEU HD12 . 18591 1
834 . 1 1 74 74 LEU HD13 H 1 0.835 0.007 . 2 . . . . A 74 LEU HD13 . 18591 1
835 . 1 1 74 74 LEU HD21 H 1 0.782 0.007 . 2 . . . . A 74 LEU HD21 . 18591 1
836 . 1 1 74 74 LEU HD22 H 1 0.782 0.007 . 2 . . . . A 74 LEU HD22 . 18591 1
837 . 1 1 74 74 LEU HD23 H 1 0.782 0.007 . 2 . . . . A 74 LEU HD23 . 18591 1
838 . 1 1 74 74 LEU C C 13 179.000 0.170 . 1 . . . . A 74 LEU C . 18591 1
839 . 1 1 74 74 LEU CA C 13 55.350 0.250 . 1 . . . . A 74 LEU CA . 18591 1
840 . 1 1 74 74 LEU CB C 13 40.870 0.240 . 1 . . . . A 74 LEU CB . 18591 1
841 . 1 1 74 74 LEU CG C 13 26.380 0.190 . 1 . . . . A 74 LEU CG . 18591 1
842 . 1 1 74 74 LEU CD1 C 13 26.090 0.190 . 2 . . . . A 74 LEU CD1 . 18591 1
843 . 1 1 74 74 LEU CD2 C 13 22.900 0.190 . 2 . . . . A 74 LEU CD2 . 18591 1
844 . 1 1 74 74 LEU N N 15 122.190 0.230 . 1 . . . . A 74 LEU N . 18591 1
845 . 1 1 75 75 GLU H H 1 8.785 0.007 . 1 . . . . A 75 GLU H . 18591 1
846 . 1 1 75 75 GLU HA H 1 3.962 0.007 . 1 . . . . A 75 GLU HA . 18591 1
847 . 1 1 75 75 GLU HB2 H 1 1.965 0.007 . 2 . . . . A 75 GLU HB2 . 18591 1
848 . 1 1 75 75 GLU HB3 H 1 1.919 0.007 . 2 . . . . A 75 GLU HB3 . 18591 1
849 . 1 1 75 75 GLU HG2 H 1 2.254 0.007 . 2 . . . . A 75 GLU HG2 . 18591 1
850 . 1 1 75 75 GLU HG3 H 1 2.254 0.007 . 2 . . . . A 75 GLU HG3 . 18591 1
851 . 1 1 75 75 GLU C C 13 177.510 0.170 . 1 . . . . A 75 GLU C . 18591 1
852 . 1 1 75 75 GLU CA C 13 58.980 0.250 . 1 . . . . A 75 GLU CA . 18591 1
853 . 1 1 75 75 GLU CB C 13 29.570 0.240 . 1 . . . . A 75 GLU CB . 18591 1
854 . 1 1 75 75 GLU CG C 13 36.310 0.190 . 1 . . . . A 75 GLU CG . 18591 1
855 . 1 1 75 75 GLU N N 15 124.500 0.230 . 1 . . . . A 75 GLU N . 18591 1
856 . 1 1 76 76 ASP H H 1 7.972 0.007 . 1 . . . . A 76 ASP H . 18591 1
857 . 1 1 76 76 ASP HA H 1 4.562 0.007 . 1 . . . . A 76 ASP HA . 18591 1
858 . 1 1 76 76 ASP HB2 H 1 2.933 0.007 . 2 . . . . A 76 ASP HB2 . 18591 1
859 . 1 1 76 76 ASP HB3 H 1 2.494 0.007 . 2 . . . . A 76 ASP HB3 . 18591 1
860 . 1 1 76 76 ASP C C 13 174.990 0.170 . 1 . . . . A 76 ASP C . 18591 1
861 . 1 1 76 76 ASP CA C 13 55.400 0.250 . 1 . . . . A 76 ASP CA . 18591 1
862 . 1 1 76 76 ASP CB C 13 42.910 0.240 . 1 . . . . A 76 ASP CB . 18591 1
863 . 1 1 76 76 ASP N N 15 116.020 0.230 . 1 . . . . A 76 ASP N . 18591 1
864 . 1 1 77 77 VAL H H 1 7.387 0.007 . 1 . . . . A 77 VAL H . 18591 1
865 . 1 1 77 77 VAL HA H 1 4.046 0.007 . 1 . . . . A 77 VAL HA . 18591 1
866 . 1 1 77 77 VAL HB H 1 2.263 0.007 . 1 . . . . A 77 VAL HB . 18591 1
867 . 1 1 77 77 VAL HG11 H 1 0.805 0.007 . 2 . . . . A 77 VAL HG11 . 18591 1
868 . 1 1 77 77 VAL HG12 H 1 0.805 0.007 . 2 . . . . A 77 VAL HG12 . 18591 1
869 . 1 1 77 77 VAL HG13 H 1 0.805 0.007 . 2 . . . . A 77 VAL HG13 . 18591 1
870 . 1 1 77 77 VAL HG21 H 1 0.729 0.007 . 2 . . . . A 77 VAL HG21 . 18591 1
871 . 1 1 77 77 VAL HG22 H 1 0.729 0.007 . 2 . . . . A 77 VAL HG22 . 18591 1
872 . 1 1 77 77 VAL HG23 H 1 0.729 0.007 . 2 . . . . A 77 VAL HG23 . 18591 1
873 . 1 1 77 77 VAL C C 13 174.780 0.170 . 1 . . . . A 77 VAL C . 18591 1
874 . 1 1 77 77 VAL CA C 13 62.750 0.250 . 1 . . . . A 77 VAL CA . 18591 1
875 . 1 1 77 77 VAL CB C 13 31.860 0.240 . 1 . . . . A 77 VAL CB . 18591 1
876 . 1 1 77 77 VAL CG1 C 13 22.000 0.190 . 2 . . . . A 77 VAL CG1 . 18591 1
877 . 1 1 77 77 VAL CG2 C 13 21.600 0.190 . 2 . . . . A 77 VAL CG2 . 18591 1
878 . 1 1 77 77 VAL N N 15 119.370 0.230 . 1 . . . . A 77 VAL N . 18591 1
879 . 1 1 78 78 VAL H H 1 8.778 0.007 . 1 . . . . A 78 VAL H . 18591 1
880 . 1 1 78 78 VAL HA H 1 4.042 0.007 . 1 . . . . A 78 VAL HA . 18591 1
881 . 1 1 78 78 VAL HB H 1 1.750 0.007 . 1 . . . . A 78 VAL HB . 18591 1
882 . 1 1 78 78 VAL HG11 H 1 0.848 0.007 . 2 . . . . A 78 VAL HG11 . 18591 1
883 . 1 1 78 78 VAL HG12 H 1 0.848 0.007 . 2 . . . . A 78 VAL HG12 . 18591 1
884 . 1 1 78 78 VAL HG13 H 1 0.848 0.007 . 2 . . . . A 78 VAL HG13 . 18591 1
885 . 1 1 78 78 VAL HG21 H 1 0.687 0.007 . 2 . . . . A 78 VAL HG21 . 18591 1
886 . 1 1 78 78 VAL HG22 H 1 0.687 0.007 . 2 . . . . A 78 VAL HG22 . 18591 1
887 . 1 1 78 78 VAL HG23 H 1 0.687 0.007 . 2 . . . . A 78 VAL HG23 . 18591 1
888 . 1 1 78 78 VAL C C 13 176.400 0.170 . 1 . . . . A 78 VAL C . 18591 1
889 . 1 1 78 78 VAL CA C 13 62.940 0.250 . 1 . . . . A 78 VAL CA . 18591 1
890 . 1 1 78 78 VAL CB C 13 32.570 0.240 . 1 . . . . A 78 VAL CB . 18591 1
891 . 1 1 78 78 VAL CG1 C 13 20.780 0.190 . 2 . . . . A 78 VAL CG1 . 18591 1
892 . 1 1 78 78 VAL CG2 C 13 20.500 0.190 . 2 . . . . A 78 VAL CG2 . 18591 1
893 . 1 1 78 78 VAL N N 15 125.890 0.230 . 1 . . . . A 78 VAL N . 18591 1
894 . 1 1 79 79 LYS H H 1 7.607 0.007 . 1 . . . . A 79 LYS H . 18591 1
895 . 1 1 79 79 LYS HA H 1 4.608 0.007 . 1 . . . . A 79 LYS HA . 18591 1
896 . 1 1 79 79 LYS HB2 H 1 1.708 0.007 . 2 . . . . A 79 LYS HB2 . 18591 1
897 . 1 1 79 79 LYS HB3 H 1 1.696 0.007 . 2 . . . . A 79 LYS HB3 . 18591 1
898 . 1 1 79 79 LYS HG2 H 1 1.368 0.007 . 2 . . . . A 79 LYS HG2 . 18591 1
899 . 1 1 79 79 LYS HG3 H 1 1.230 0.007 . 2 . . . . A 79 LYS HG3 . 18591 1
900 . 1 1 79 79 LYS HD2 H 1 1.595 0.007 . 2 . . . . A 79 LYS HD2 . 18591 1
901 . 1 1 79 79 LYS HD3 H 1 1.595 0.007 . 2 . . . . A 79 LYS HD3 . 18591 1
902 . 1 1 79 79 LYS HE2 H 1 2.839 0.007 . 2 . . . . A 79 LYS HE2 . 18591 1
903 . 1 1 79 79 LYS HE3 H 1 2.839 0.007 . 2 . . . . A 79 LYS HE3 . 18591 1
904 . 1 1 79 79 LYS C C 13 173.670 0.170 . 1 . . . . A 79 LYS C . 18591 1
905 . 1 1 79 79 LYS CA C 13 56.170 0.250 . 1 . . . . A 79 LYS CA . 18591 1
906 . 1 1 79 79 LYS CB C 13 36.260 0.240 . 1 . . . . A 79 LYS CB . 18591 1
907 . 1 1 79 79 LYS CG C 13 24.830 0.190 . 1 . . . . A 79 LYS CG . 18591 1
908 . 1 1 79 79 LYS CD C 13 29.240 0.190 . 1 . . . . A 79 LYS CD . 18591 1
909 . 1 1 79 79 LYS CE C 13 42.080 0.190 . 1 . . . . A 79 LYS CE . 18591 1
910 . 1 1 79 79 LYS N N 15 118.700 0.230 . 1 . . . . A 79 LYS N . 18591 1
911 . 1 1 80 80 VAL H H 1 8.648 0.007 . 1 . . . . A 80 VAL H . 18591 1
912 . 1 1 80 80 VAL HA H 1 5.055 0.007 . 1 . . . . A 80 VAL HA . 18591 1
913 . 1 1 80 80 VAL HB H 1 1.942 0.007 . 1 . . . . A 80 VAL HB . 18591 1
914 . 1 1 80 80 VAL HG11 H 1 0.919 0.007 . 2 . . . . A 80 VAL HG11 . 18591 1
915 . 1 1 80 80 VAL HG12 H 1 0.919 0.007 . 2 . . . . A 80 VAL HG12 . 18591 1
916 . 1 1 80 80 VAL HG13 H 1 0.919 0.007 . 2 . . . . A 80 VAL HG13 . 18591 1
917 . 1 1 80 80 VAL HG21 H 1 0.834 0.007 . 2 . . . . A 80 VAL HG21 . 18591 1
918 . 1 1 80 80 VAL HG22 H 1 0.834 0.007 . 2 . . . . A 80 VAL HG22 . 18591 1
919 . 1 1 80 80 VAL HG23 H 1 0.834 0.007 . 2 . . . . A 80 VAL HG23 . 18591 1
920 . 1 1 80 80 VAL C C 13 173.350 0.170 . 1 . . . . A 80 VAL C . 18591 1
921 . 1 1 80 80 VAL CA C 13 60.150 0.250 . 1 . . . . A 80 VAL CA . 18591 1
922 . 1 1 80 80 VAL CB C 13 33.980 0.240 . 1 . . . . A 80 VAL CB . 18591 1
923 . 1 1 80 80 VAL CG1 C 13 19.250 0.190 . 2 . . . . A 80 VAL CG1 . 18591 1
924 . 1 1 80 80 VAL CG2 C 13 22.000 0.190 . 2 . . . . A 80 VAL CG2 . 18591 1
925 . 1 1 80 80 VAL N N 15 122.600 0.230 . 1 . . . . A 80 VAL N . 18591 1
926 . 1 1 81 81 GLN H H 1 8.901 0.007 . 1 . . . . A 81 GLN H . 18591 1
927 . 1 1 81 81 GLN HA H 1 4.771 0.007 . 1 . . . . A 81 GLN HA . 18591 1
928 . 1 1 81 81 GLN HB2 H 1 2.257 0.007 . 2 . . . . A 81 GLN HB2 . 18591 1
929 . 1 1 81 81 GLN HB3 H 1 2.145 0.007 . 2 . . . . A 81 GLN HB3 . 18591 1
930 . 1 1 81 81 GLN HE21 H 1 7.512 0.007 . 2 . . . . A 81 GLN HE21 . 18591 1
931 . 1 1 81 81 GLN HE22 H 1 6.797 0.007 . 2 . . . . A 81 GLN HE22 . 18591 1
932 . 1 1 81 81 GLN C C 13 174.200 0.170 . 1 . . . . A 81 GLN C . 18591 1
933 . 1 1 81 81 GLN CA C 13 54.350 0.250 . 1 . . . . A 81 GLN CA . 18591 1
934 . 1 1 81 81 GLN CB C 13 33.140 0.240 . 1 . . . . A 81 GLN CB . 18591 1
935 . 1 1 81 81 GLN CG C 13 34.180 0.190 . 1 . . . . A 81 GLN CG . 18591 1
936 . 1 1 81 81 GLN N N 15 123.000 0.230 . 1 . . . . A 81 GLN N . 18591 1
937 . 1 1 81 81 GLN NE2 N 15 111.120 0.230 . 1 . . . . A 81 GLN NE2 . 18591 1
938 . 1 1 82 82 ARG H H 1 8.909 0.007 . 1 . . . . A 82 ARG H . 18591 1
939 . 1 1 82 82 ARG HA H 1 4.820 0.007 . 1 . . . . A 82 ARG HA . 18591 1
940 . 1 1 82 82 ARG HB2 H 1 1.839 0.007 . 2 . . . . A 82 ARG HB2 . 18591 1
941 . 1 1 82 82 ARG HB3 H 1 1.656 0.007 . 2 . . . . A 82 ARG HB3 . 18591 1
942 . 1 1 82 82 ARG HG2 H 1 1.613 0.007 . 2 . . . . A 82 ARG HG2 . 18591 1
943 . 1 1 82 82 ARG HG3 H 1 1.480 0.007 . 2 . . . . A 82 ARG HG3 . 18591 1
944 . 1 1 82 82 ARG HD2 H 1 3.187 0.007 . 2 . . . . A 82 ARG HD2 . 18591 1
945 . 1 1 82 82 ARG HD3 H 1 3.111 0.007 . 2 . . . . A 82 ARG HD3 . 18591 1
946 . 1 1 82 82 ARG C C 13 175.680 0.170 . 1 . . . . A 82 ARG C . 18591 1
947 . 1 1 82 82 ARG CA C 13 55.940 0.250 . 1 . . . . A 82 ARG CA . 18591 1
948 . 1 1 82 82 ARG CB C 13 31.980 0.240 . 1 . . . . A 82 ARG CB . 18591 1
949 . 1 1 82 82 ARG CG C 13 27.760 0.190 . 1 . . . . A 82 ARG CG . 18591 1
950 . 1 1 82 82 ARG N N 15 121.400 0.230 . 1 . . . . A 82 ARG N . 18591 1
951 . 1 1 83 83 ASN H H 1 8.912 0.007 . 1 . . . . A 83 ASN H . 18591 1
952 . 1 1 83 83 ASN HA H 1 4.855 0.007 . 1 . . . . A 83 ASN HA . 18591 1
953 . 1 1 83 83 ASN HB2 H 1 3.035 0.007 . 2 . . . . A 83 ASN HB2 . 18591 1
954 . 1 1 83 83 ASN HB3 H 1 2.760 0.007 . 2 . . . . A 83 ASN HB3 . 18591 1
955 . 1 1 83 83 ASN HD21 H 1 7.907 0.007 . 2 . . . . A 83 ASN HD21 . 18591 1
956 . 1 1 83 83 ASN HD22 H 1 7.055 0.007 . 2 . . . . A 83 ASN HD22 . 18591 1
957 . 1 1 83 83 ASN CA C 13 54.110 0.250 . 1 . . . . A 83 ASN CA . 18591 1
958 . 1 1 83 83 ASN CB C 13 39.120 0.240 . 1 . . . . A 83 ASN CB . 18591 1
959 . 1 1 83 83 ASN N N 15 121.490 0.230 . 1 . . . . A 83 ASN N . 18591 1
960 . 1 1 84 84 GLN HA H 1 4.633 0.007 . 1 . . . . A 84 GLN HA . 18591 1
961 . 1 1 84 84 GLN HB2 H 1 2.334 0.007 . 2 . . . . A 84 GLN HB2 . 18591 1
962 . 1 1 84 84 GLN HB3 H 1 1.876 0.007 . 2 . . . . A 84 GLN HB3 . 18591 1
963 . 1 1 84 84 GLN C C 13 176.090 0.170 . 1 . . . . A 84 GLN C . 18591 1
964 . 1 1 84 84 GLN CA C 13 55.160 0.250 . 1 . . . . A 84 GLN CA . 18591 1
965 . 1 1 84 84 GLN CB C 13 29.870 0.240 . 1 . . . . A 84 GLN CB . 18591 1
966 . 1 1 85 85 SER H H 1 7.974 0.007 . 1 . . . . A 85 SER H . 18591 1
967 . 1 1 85 85 SER HA H 1 4.531 0.007 . 1 . . . . A 85 SER HA . 18591 1
968 . 1 1 85 85 SER HB2 H 1 3.984 0.007 . 2 . . . . A 85 SER HB2 . 18591 1
969 . 1 1 85 85 SER HB3 H 1 3.857 0.007 . 2 . . . . A 85 SER HB3 . 18591 1
970 . 1 1 85 85 SER C C 13 173.790 0.170 . 1 . . . . A 85 SER C . 18591 1
971 . 1 1 85 85 SER CA C 13 59.410 0.250 . 1 . . . . A 85 SER CA . 18591 1
972 . 1 1 85 85 SER CB C 13 64.640 0.240 . 1 . . . . A 85 SER CB . 18591 1
973 . 1 1 85 85 SER N N 15 115.370 0.230 . 1 . . . . A 85 SER N . 18591 1
974 . 1 1 86 86 ASP H H 1 8.587 0.007 . 1 . . . . A 86 ASP H . 18591 1
975 . 1 1 86 86 ASP HA H 1 4.907 0.007 . 1 . . . . A 86 ASP HA . 18591 1
976 . 1 1 86 86 ASP HB2 H 1 2.806 0.007 . 2 . . . . A 86 ASP HB2 . 18591 1
977 . 1 1 86 86 ASP HB3 H 1 2.551 0.007 . 2 . . . . A 86 ASP HB3 . 18591 1
978 . 1 1 86 86 ASP CA C 13 51.960 0.250 . 1 . . . . A 86 ASP CA . 18591 1
979 . 1 1 86 86 ASP CB C 13 41.390 0.240 . 1 . . . . A 86 ASP CB . 18591 1
980 . 1 1 86 86 ASP N N 15 121.920 0.230 . 1 . . . . A 86 ASP N . 18591 1
981 . 1 1 87 87 PRO HA H 1 4.464 0.007 . 1 . . . . A 87 PRO HA . 18591 1
982 . 1 1 87 87 PRO HB2 H 1 2.359 0.007 . 2 . . . . A 87 PRO HB2 . 18591 1
983 . 1 1 87 87 PRO HB3 H 1 2.069 0.007 . 2 . . . . A 87 PRO HB3 . 18591 1
984 . 1 1 87 87 PRO HG2 H 1 2.070 0.007 . 2 . . . . A 87 PRO HG2 . 18591 1
985 . 1 1 87 87 PRO HG3 H 1 2.013 0.007 . 2 . . . . A 87 PRO HG3 . 18591 1
986 . 1 1 87 87 PRO HD2 H 1 3.852 0.007 . 2 . . . . A 87 PRO HD2 . 18591 1
987 . 1 1 87 87 PRO HD3 H 1 3.776 0.007 . 2 . . . . A 87 PRO HD3 . 18591 1
988 . 1 1 87 87 PRO C C 13 178.380 0.170 . 1 . . . . A 87 PRO C . 18591 1
989 . 1 1 87 87 PRO CA C 13 64.330 0.250 . 1 . . . . A 87 PRO CA . 18591 1
990 . 1 1 87 87 PRO CB C 13 32.200 0.240 . 1 . . . . A 87 PRO CB . 18591 1
991 . 1 1 87 87 PRO CG C 13 27.370 0.190 . 1 . . . . A 87 PRO CG . 18591 1
992 . 1 1 87 87 PRO CD C 13 50.600 0.190 . 1 . . . . A 87 PRO CD . 18591 1
993 . 1 1 88 88 THR H H 1 8.297 0.007 . 1 . . . . A 88 THR H . 18591 1
994 . 1 1 88 88 THR HA H 1 4.613 0.007 . 1 . . . . A 88 THR HA . 18591 1
995 . 1 1 88 88 THR HB H 1 4.559 0.007 . 1 . . . . A 88 THR HB . 18591 1
996 . 1 1 88 88 THR HG21 H 1 1.165 0.007 . 1 . . . . A 88 THR HG21 . 18591 1
997 . 1 1 88 88 THR HG22 H 1 1.165 0.007 . 1 . . . . A 88 THR HG22 . 18591 1
998 . 1 1 88 88 THR HG23 H 1 1.165 0.007 . 1 . . . . A 88 THR HG23 . 18591 1
999 . 1 1 88 88 THR C C 13 176.360 0.170 . 1 . . . . A 88 THR C . 18591 1
1000 . 1 1 88 88 THR CA C 13 61.790 0.250 . 1 . . . . A 88 THR CA . 18591 1
1001 . 1 1 88 88 THR CB C 13 69.100 0.240 . 1 . . . . A 88 THR CB . 18591 1
1002 . 1 1 88 88 THR CG2 C 13 21.600 0.190 . 1 . . . . A 88 THR CG2 . 18591 1
1003 . 1 1 88 88 THR N N 15 108.850 0.230 . 1 . . . . A 88 THR N . 18591 1
1004 . 1 1 89 89 MET H H 1 7.707 0.007 . 1 . . . . A 89 MET H . 18591 1
1005 . 1 1 89 89 MET HA H 1 3.801 0.007 . 1 . . . . A 89 MET HA . 18591 1
1006 . 1 1 89 89 MET HB2 H 1 1.785 0.007 . 2 . . . . A 89 MET HB2 . 18591 1
1007 . 1 1 89 89 MET HB3 H 1 1.785 0.007 . 2 . . . . A 89 MET HB3 . 18591 1
1008 . 1 1 89 89 MET HG2 H 1 2.070 0.007 . 2 . . . . A 89 MET HG2 . 18591 1
1009 . 1 1 89 89 MET HG3 H 1 2.070 0.007 . 2 . . . . A 89 MET HG3 . 18591 1
1010 . 1 1 89 89 MET C C 13 176.930 0.170 . 1 . . . . A 89 MET C . 18591 1
1011 . 1 1 89 89 MET CA C 13 60.400 0.250 . 1 . . . . A 89 MET CA . 18591 1
1012 . 1 1 89 89 MET CB C 13 32.800 0.240 . 1 . . . . A 89 MET CB . 18591 1
1013 . 1 1 89 89 MET N N 15 120.590 0.230 . 1 . . . . A 89 MET N . 18591 1
1014 . 1 1 90 90 PHE H H 1 8.653 0.007 . 1 . . . . A 90 PHE H . 18591 1
1015 . 1 1 90 90 PHE HA H 1 3.918 0.007 . 1 . . . . A 90 PHE HA . 18591 1
1016 . 1 1 90 90 PHE HB2 H 1 3.005 0.007 . 2 . . . . A 90 PHE HB2 . 18591 1
1017 . 1 1 90 90 PHE HB3 H 1 2.915 0.007 . 2 . . . . A 90 PHE HB3 . 18591 1
1018 . 1 1 90 90 PHE HD1 H 1 7.213 0.007 . 3 . . . . A 90 PHE HD1 . 18591 1
1019 . 1 1 90 90 PHE HD2 H 1 7.213 0.007 . 3 . . . . A 90 PHE HD2 . 18591 1
1020 . 1 1 90 90 PHE HE1 H 1 7.075 0.007 . 3 . . . . A 90 PHE HE1 . 18591 1
1021 . 1 1 90 90 PHE HE2 H 1 7.075 0.007 . 3 . . . . A 90 PHE HE2 . 18591 1
1022 . 1 1 90 90 PHE C C 13 177.810 0.170 . 1 . . . . A 90 PHE C . 18591 1
1023 . 1 1 90 90 PHE CA C 13 63.090 0.250 . 1 . . . . A 90 PHE CA . 18591 1
1024 . 1 1 90 90 PHE CB C 13 37.540 0.240 . 1 . . . . A 90 PHE CB . 18591 1
1025 . 1 1 90 90 PHE CD1 C 13 132.040 0.200 . 3 . . . . A 90 PHE CD1 . 18591 1
1026 . 1 1 90 90 PHE CD2 C 13 132.040 0.200 . 3 . . . . A 90 PHE CD2 . 18591 1
1027 . 1 1 90 90 PHE CE1 C 13 132.700 0.200 . 5 . . . . A 90 PHE CE1 . 18591 1
1028 . 1 1 90 90 PHE CE2 C 13 132.700 0.200 . 5 . . . . A 90 PHE CE2 . 18591 1
1029 . 1 1 90 90 PHE N N 15 116.080 0.230 . 1 . . . . A 90 PHE N . 18591 1
1030 . 1 1 91 91 ASN H H 1 7.615 0.007 . 1 . . . . A 91 ASN H . 18591 1
1031 . 1 1 91 91 ASN HA H 1 4.460 0.007 . 1 . . . . A 91 ASN HA . 18591 1
1032 . 1 1 91 91 ASN HB2 H 1 2.906 0.007 . 2 . . . . A 91 ASN HB2 . 18591 1
1033 . 1 1 91 91 ASN HB3 H 1 2.860 0.007 . 2 . . . . A 91 ASN HB3 . 18591 1
1034 . 1 1 91 91 ASN HD21 H 1 7.653 0.007 . 2 . . . . A 91 ASN HD21 . 18591 1
1035 . 1 1 91 91 ASN HD22 H 1 7.025 0.007 . 2 . . . . A 91 ASN HD22 . 18591 1
1036 . 1 1 91 91 ASN C C 13 177.530 0.170 . 1 . . . . A 91 ASN C . 18591 1
1037 . 1 1 91 91 ASN CA C 13 56.300 0.250 . 1 . . . . A 91 ASN CA . 18591 1
1038 . 1 1 91 91 ASN CB C 13 37.960 0.240 . 1 . . . . A 91 ASN CB . 18591 1
1039 . 1 1 91 91 ASN N N 15 119.600 0.230 . 1 . . . . A 91 ASN N . 18591 1
1040 . 1 1 91 91 ASN ND2 N 15 111.180 0.230 . 1 . . . . A 91 ASN ND2 . 18591 1
1041 . 1 1 92 92 LYS H H 1 7.635 0.007 . 1 . . . . A 92 LYS H . 18591 1
1042 . 1 1 92 92 LYS HA H 1 3.795 0.007 . 1 . . . . A 92 LYS HA . 18591 1
1043 . 1 1 92 92 LYS HB2 H 1 1.776 0.007 . 2 . . . . A 92 LYS HB2 . 18591 1
1044 . 1 1 92 92 LYS HB3 H 1 1.776 0.007 . 2 . . . . A 92 LYS HB3 . 18591 1
1045 . 1 1 92 92 LYS HG2 H 1 1.416 0.007 . 2 . . . . A 92 LYS HG2 . 18591 1
1046 . 1 1 92 92 LYS HG3 H 1 1.416 0.007 . 2 . . . . A 92 LYS HG3 . 18591 1
1047 . 1 1 92 92 LYS HD2 H 1 1.560 0.007 . 2 . . . . A 92 LYS HD2 . 18591 1
1048 . 1 1 92 92 LYS HD3 H 1 1.560 0.007 . 2 . . . . A 92 LYS HD3 . 18591 1
1049 . 1 1 92 92 LYS C C 13 178.290 0.170 . 1 . . . . A 92 LYS C . 18591 1
1050 . 1 1 92 92 LYS CA C 13 59.490 0.250 . 1 . . . . A 92 LYS CA . 18591 1
1051 . 1 1 92 92 LYS CB C 13 32.570 0.240 . 1 . . . . A 92 LYS CB . 18591 1
1052 . 1 1 92 92 LYS N N 15 118.470 0.230 . 1 . . . . A 92 LYS N . 18591 1
1053 . 1 1 93 93 ILE H H 1 7.483 0.007 . 1 . . . . A 93 ILE H . 18591 1
1054 . 1 1 93 93 ILE HA H 1 3.505 0.007 . 1 . . . . A 93 ILE HA . 18591 1
1055 . 1 1 93 93 ILE HB H 1 1.618 0.007 . 1 . . . . A 93 ILE HB . 18591 1
1056 . 1 1 93 93 ILE HG12 H 1 1.599 0.007 . 2 . . . . A 93 ILE HG12 . 18591 1
1057 . 1 1 93 93 ILE HG13 H 1 0.614 0.007 . 2 . . . . A 93 ILE HG13 . 18591 1
1058 . 1 1 93 93 ILE HG21 H 1 0.872 0.007 . 1 . . . . A 93 ILE HG21 . 18591 1
1059 . 1 1 93 93 ILE HG22 H 1 0.872 0.007 . 1 . . . . A 93 ILE HG22 . 18591 1
1060 . 1 1 93 93 ILE HG23 H 1 0.872 0.007 . 1 . . . . A 93 ILE HG23 . 18591 1
1061 . 1 1 93 93 ILE HD11 H 1 0.138 0.007 . 1 . . . . A 93 ILE HD11 . 18591 1
1062 . 1 1 93 93 ILE HD12 H 1 0.138 0.007 . 1 . . . . A 93 ILE HD12 . 18591 1
1063 . 1 1 93 93 ILE HD13 H 1 0.138 0.007 . 1 . . . . A 93 ILE HD13 . 18591 1
1064 . 1 1 93 93 ILE C C 13 176.990 0.170 . 1 . . . . A 93 ILE C . 18591 1
1065 . 1 1 93 93 ILE CA C 13 64.780 0.250 . 1 . . . . A 93 ILE CA . 18591 1
1066 . 1 1 93 93 ILE CB C 13 38.580 0.240 . 1 . . . . A 93 ILE CB . 18591 1
1067 . 1 1 93 93 ILE CG1 C 13 29.230 0.190 . 1 . . . . A 93 ILE CG1 . 18591 1
1068 . 1 1 93 93 ILE CG2 C 13 19.120 0.190 . 1 . . . . A 93 ILE CG2 . 18591 1
1069 . 1 1 93 93 ILE CD1 C 13 14.120 0.190 . 1 . . . . A 93 ILE CD1 . 18591 1
1070 . 1 1 93 93 ILE N N 15 116.010 0.230 . 1 . . . . A 93 ILE N . 18591 1
1071 . 1 1 94 94 ALA H H 1 7.642 0.007 . 1 . . . . A 94 ALA H . 18591 1
1072 . 1 1 94 94 ALA HA H 1 4.128 0.007 . 1 . . . . A 94 ALA HA . 18591 1
1073 . 1 1 94 94 ALA HB1 H 1 1.578 0.007 . 1 . . . . A 94 ALA HB1 . 18591 1
1074 . 1 1 94 94 ALA HB2 H 1 1.578 0.007 . 1 . . . . A 94 ALA HB2 . 18591 1
1075 . 1 1 94 94 ALA HB3 H 1 1.578 0.007 . 1 . . . . A 94 ALA HB3 . 18591 1
1076 . 1 1 94 94 ALA CA C 13 54.730 0.250 . 1 . . . . A 94 ALA CA . 18591 1
1077 . 1 1 94 94 ALA CB C 13 18.480 0.240 . 1 . . . . A 94 ALA CB . 18591 1
1078 . 1 1 94 94 ALA N N 15 119.600 0.230 . 1 . . . . A 94 ALA N . 18591 1
1079 . 1 1 95 95 VAL H H 1 7.140 0.007 . 1 . . . . A 95 VAL H . 18591 1
1080 . 1 1 95 95 VAL HA H 1 3.662 0.007 . 1 . . . . A 95 VAL HA . 18591 1
1081 . 1 1 95 95 VAL HB H 1 1.873 0.007 . 1 . . . . A 95 VAL HB . 18591 1
1082 . 1 1 95 95 VAL HG11 H 1 0.830 0.007 . 2 . . . . A 95 VAL HG11 . 18591 1
1083 . 1 1 95 95 VAL HG12 H 1 0.830 0.007 . 2 . . . . A 95 VAL HG12 . 18591 1
1084 . 1 1 95 95 VAL HG13 H 1 0.830 0.007 . 2 . . . . A 95 VAL HG13 . 18591 1
1085 . 1 1 95 95 VAL HG21 H 1 0.604 0.007 . 2 . . . . A 95 VAL HG21 . 18591 1
1086 . 1 1 95 95 VAL HG22 H 1 0.604 0.007 . 2 . . . . A 95 VAL HG22 . 18591 1
1087 . 1 1 95 95 VAL HG23 H 1 0.604 0.007 . 2 . . . . A 95 VAL HG23 . 18591 1
1088 . 1 1 95 95 VAL CA C 13 64.690 0.250 . 1 . . . . A 95 VAL CA . 18591 1
1089 . 1 1 95 95 VAL CB C 13 31.550 0.240 . 1 . . . . A 95 VAL CB . 18591 1
1090 . 1 1 95 95 VAL CG1 C 13 21.660 0.190 . 2 . . . . A 95 VAL CG1 . 18591 1
1091 . 1 1 95 95 VAL CG2 C 13 20.940 0.190 . 2 . . . . A 95 VAL CG2 . 18591 1
1092 . 1 1 95 95 VAL N N 15 114.580 0.230 . 1 . . . . A 95 VAL N . 18591 1
1093 . 1 1 96 96 PHE H H 1 7.305 0.007 . 1 . . . . A 96 PHE H . 18591 1
1094 . 1 1 96 96 PHE HA H 1 4.025 0.007 . 1 . . . . A 96 PHE HA . 18591 1
1095 . 1 1 96 96 PHE HB2 H 1 2.374 0.007 . 2 . . . . A 96 PHE HB2 . 18591 1
1096 . 1 1 96 96 PHE HB3 H 1 2.374 0.007 . 2 . . . . A 96 PHE HB3 . 18591 1
1097 . 1 1 96 96 PHE HD1 H 1 7.300 0.007 . 3 . . . . A 96 PHE HD1 . 18591 1
1098 . 1 1 96 96 PHE HD2 H 1 7.300 0.007 . 3 . . . . A 96 PHE HD2 . 18591 1
1099 . 1 1 96 96 PHE HE1 H 1 6.784 0.007 . 3 . . . . A 96 PHE HE1 . 18591 1
1100 . 1 1 96 96 PHE HE2 H 1 6.784 0.007 . 3 . . . . A 96 PHE HE2 . 18591 1
1101 . 1 1 96 96 PHE C C 13 175.920 0.170 . 1 . . . . A 96 PHE C . 18591 1
1102 . 1 1 96 96 PHE CA C 13 59.400 0.250 . 1 . . . . A 96 PHE CA . 18591 1
1103 . 1 1 96 96 PHE CB C 13 39.240 0.240 . 1 . . . . A 96 PHE CB . 18591 1
1104 . 1 1 96 96 PHE CE1 C 13 130.850 0.200 . 5 . . . . A 96 PHE CE1 . 18591 1
1105 . 1 1 96 96 PHE CE2 C 13 130.850 0.200 . 5 . . . . A 96 PHE CE2 . 18591 1
1106 . 1 1 96 96 PHE N N 15 116.900 0.230 . 1 . . . . A 96 PHE N . 18591 1
1107 . 1 1 97 97 PHE H H 1 7.401 0.007 . 1 . . . . A 97 PHE H . 18591 1
1108 . 1 1 97 97 PHE HA H 1 4.584 0.007 . 1 . . . . A 97 PHE HA . 18591 1
1109 . 1 1 97 97 PHE HB2 H 1 3.031 0.007 . 2 . . . . A 97 PHE HB2 . 18591 1
1110 . 1 1 97 97 PHE HB3 H 1 2.320 0.007 . 2 . . . . A 97 PHE HB3 . 18591 1
1111 . 1 1 97 97 PHE HD1 H 1 6.974 0.007 . 3 . . . . A 97 PHE HD1 . 18591 1
1112 . 1 1 97 97 PHE HD2 H 1 6.974 0.007 . 3 . . . . A 97 PHE HD2 . 18591 1
1113 . 1 1 97 97 PHE HE1 H 1 6.799 0.007 . 3 . . . . A 97 PHE HE1 . 18591 1
1114 . 1 1 97 97 PHE HE2 H 1 6.799 0.007 . 3 . . . . A 97 PHE HE2 . 18591 1
1115 . 1 1 97 97 PHE C C 13 174.040 0.170 . 1 . . . . A 97 PHE C . 18591 1
1116 . 1 1 97 97 PHE CA C 13 57.950 0.250 . 1 . . . . A 97 PHE CA . 18591 1
1117 . 1 1 97 97 PHE CB C 13 40.380 0.240 . 1 . . . . A 97 PHE CB . 18591 1
1118 . 1 1 97 97 PHE CD1 C 13 132.570 0.200 . 3 . . . . A 97 PHE CD1 . 18591 1
1119 . 1 1 97 97 PHE CD2 C 13 132.570 0.200 . 3 . . . . A 97 PHE CD2 . 18591 1
1120 . 1 1 97 97 PHE CE1 C 13 130.850 0.200 . 5 . . . . A 97 PHE CE1 . 18591 1
1121 . 1 1 97 97 PHE CE2 C 13 130.850 0.200 . 5 . . . . A 97 PHE CE2 . 18591 1
1122 . 1 1 97 97 PHE N N 15 116.350 0.230 . 1 . . . . A 97 PHE N . 18591 1
1123 . 1 1 98 98 GLN H H 1 7.579 0.007 . 1 . . . . A 98 GLN H . 18591 1
1124 . 1 1 98 98 GLN HA H 1 4.330 0.007 . 1 . . . . A 98 GLN HA . 18591 1
1125 . 1 1 98 98 GLN HB2 H 1 2.333 0.007 . 2 . . . . A 98 GLN HB2 . 18591 1
1126 . 1 1 98 98 GLN HB3 H 1 2.061 0.007 . 2 . . . . A 98 GLN HB3 . 18591 1
1127 . 1 1 98 98 GLN HE21 H 1 7.456 0.007 . 2 . . . . A 98 GLN HE21 . 18591 1
1128 . 1 1 98 98 GLN HE22 H 1 6.611 0.007 . 2 . . . . A 98 GLN HE22 . 18591 1
1129 . 1 1 98 98 GLN CA C 13 57.460 0.250 . 1 . . . . A 98 GLN CA . 18591 1
1130 . 1 1 98 98 GLN CB C 13 30.560 0.240 . 1 . . . . A 98 GLN CB . 18591 1
1131 . 1 1 98 98 GLN CG C 13 34.420 0.190 . 1 . . . . A 98 GLN CG . 18591 1
1132 . 1 1 98 98 GLN N N 15 124.180 0.230 . 1 . . . . A 98 GLN N . 18591 1
stop_
save_