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 15871
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15871 1
3 '2D 1H-13C HSQC' . . . 15871 1
4 '2D 1H-1H TOCSY' . . . 15871 1
5 '2D 1H-1H NOESY' . . . 15871 1
6 '3D CBCA(CO)NH' . . . 15871 1
7 '3D HNCO' . . . 15871 1
8 '3D HNCA' . . . 15871 1
9 '3D HBHA(CO)NH' . . . 15871 1
10 '2D 1H-1H NOESY' . . . 15871 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $xwinnmr . . 15871 1
2 $NMRPipe . . 15871 1
3 $NMRView . . 15871 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.427 0.02 . 1 . . . . 1 MET HA . 15871 1
2 . 1 1 1 1 MET HB2 H 1 2.174 0.02 . 2 . . . . 1 MET HB1 . 15871 1
3 . 1 1 1 1 MET HB3 H 1 2.327 0.02 . 2 . . . . 1 MET HB2 . 15871 1
4 . 1 1 1 1 MET C C 13 176.021 0.2 . 1 . . . . 1 MET C . 15871 1
5 . 1 1 1 1 MET CA C 13 55.743 0.2 . 1 . . . . 1 MET CA . 15871 1
6 . 1 1 1 1 MET CB C 13 29.675 0.2 . 1 . . . . 1 MET CB . 15871 1
7 . 1 1 2 2 ASN H H 1 8.231 0.02 . 1 . . . . 2 ASN HN . 15871 1
8 . 1 1 2 2 ASN HA H 1 4.852 0.02 . 1 . . . . 2 ASN HA . 15871 1
9 . 1 1 2 2 ASN HB2 H 1 2.844 0.02 . 2 . . . . 2 ASN HB1 . 15871 1
10 . 1 1 2 2 ASN HB3 H 1 2.844 0.02 . 2 . . . . 2 ASN HB2 . 15871 1
11 . 1 1 2 2 ASN C C 13 174.586 0.2 . 1 . . . . 2 ASN C . 15871 1
12 . 1 1 2 2 ASN CA C 13 52.414 0.2 . 1 . . . . 2 ASN CA . 15871 1
13 . 1 1 2 2 ASN CB C 13 38.147 0.2 . 1 . . . . 2 ASN CB . 15871 1
14 . 1 1 2 2 ASN N N 15 122.582 0.2 . 1 . . . . 2 ASN N . 15871 1
15 . 1 1 3 3 THR H H 1 7.761 0.02 . 1 . . . . 3 THR HN . 15871 1
16 . 1 1 3 3 THR HA H 1 4.476 0.02 . 1 . . . . 3 THR HA . 15871 1
17 . 1 1 3 3 THR HB H 1 4.040 0.02 . 1 . . . . 3 THR HB . 15871 1
18 . 1 1 3 3 THR HG21 H 1 1.073 0.02 . 1 . . . . 3 THR HG21 . 15871 1
19 . 1 1 3 3 THR HG22 H 1 1.073 0.02 . 1 . . . . 3 THR HG21 . 15871 1
20 . 1 1 3 3 THR HG23 H 1 1.073 0.02 . 1 . . . . 3 THR HG21 . 15871 1
21 . 1 1 3 3 THR C C 13 173.582 0.2 . 1 . . . . 3 THR C . 15871 1
22 . 1 1 3 3 THR CA C 13 60.176 0.2 . 1 . . . . 3 THR CA . 15871 1
23 . 1 1 3 3 THR CB C 13 70.754 0.2 . 1 . . . . 3 THR CB . 15871 1
24 . 1 1 3 3 THR CG2 C 13 21.352 0.2 . 1 . . . . 3 THR CG2 . 15871 1
25 . 1 1 3 3 THR N N 15 110.840 0.2 . 1 . . . . 3 THR N . 15871 1
26 . 1 1 4 4 VAL H H 1 8.886 0.02 . 1 . . . . 4 VAL HN . 15871 1
27 . 1 1 4 4 VAL HA H 1 4.221 0.02 . 1 . . . . 4 VAL HA . 15871 1
28 . 1 1 4 4 VAL HB H 1 1.740 0.02 . 1 . . . . 4 VAL HB . 15871 1
29 . 1 1 4 4 VAL HG11 H 1 0.905 0.02 . 4 . . . . 4 VAL HG11 . 15871 1
30 . 1 1 4 4 VAL HG12 H 1 0.905 0.02 . 4 . . . . 4 VAL HG11 . 15871 1
31 . 1 1 4 4 VAL HG13 H 1 0.905 0.02 . 4 . . . . 4 VAL HG11 . 15871 1
32 . 1 1 4 4 VAL HG21 H 1 0.905 0.02 . 4 . . . . 4 VAL HG21 . 15871 1
33 . 1 1 4 4 VAL HG22 H 1 0.905 0.02 . 4 . . . . 4 VAL HG21 . 15871 1
34 . 1 1 4 4 VAL HG23 H 1 0.905 0.02 . 4 . . . . 4 VAL HG21 . 15871 1
35 . 1 1 4 4 VAL C C 13 174.220 0.2 . 1 . . . . 4 VAL C . 15871 1
36 . 1 1 4 4 VAL CA C 13 60.751 0.2 . 1 . . . . 4 VAL CA . 15871 1
37 . 1 1 4 4 VAL CB C 13 32.991 0.2 . 1 . . . . 4 VAL CB . 15871 1
38 . 1 1 4 4 VAL CG1 C 13 20.559 0.2 . 2 . . . . 4 VAL CG1 . 15871 1
39 . 1 1 4 4 VAL CG2 C 13 20.559 0.2 . 2 . . . . 4 VAL CG2 . 15871 1
40 . 1 1 4 4 VAL N N 15 122.040 0.2 . 1 . . . . 4 VAL N . 15871 1
41 . 1 1 5 5 ARG H H 1 8.362 0.02 . 1 . . . . 5 ARG HN . 15871 1
42 . 1 1 5 5 ARG HA H 1 5.007 0.02 . 1 . . . . 5 ARG HA . 15871 1
43 . 1 1 5 5 ARG HB2 H 1 1.785 0.02 . 2 . . . . 5 ARG HB1 . 15871 1
44 . 1 1 5 5 ARG HB3 H 1 1.836 0.02 . 2 . . . . 5 ARG HB2 . 15871 1
45 . 1 1 5 5 ARG HD2 H 1 3.207 0.02 . 2 . . . . 5 ARG HD1 . 15871 1
46 . 1 1 5 5 ARG HD3 H 1 3.207 0.02 . 2 . . . . 5 ARG HD2 . 15871 1
47 . 1 1 5 5 ARG HG2 H 1 1.696 0.02 . 2 . . . . 5 ARG HG1 . 15871 1
48 . 1 1 5 5 ARG HG3 H 1 1.520 0.02 . 2 . . . . 5 ARG HG2 . 15871 1
49 . 1 1 5 5 ARG C C 13 176.147 0.2 . 1 . . . . 5 ARG C . 15871 1
50 . 1 1 5 5 ARG CA C 13 54.283 0.2 . 1 . . . . 5 ARG CA . 15871 1
51 . 1 1 5 5 ARG CB C 13 30.252 0.2 . 1 . . . . 5 ARG CB . 15871 1
52 . 1 1 5 5 ARG CD C 13 42.206 0.2 . 1 . . . . 5 ARG CD . 15871 1
53 . 1 1 5 5 ARG CG C 13 26.727 0.2 . 1 . . . . 5 ARG CG . 15871 1
54 . 1 1 5 5 ARG N N 15 123.784 0.2 . 1 . . . . 5 ARG N . 15871 1
55 . 1 1 6 6 TRP H H 1 9.280 0.02 . 1 . . . . 6 TRP HN . 15871 1
56 . 1 1 6 6 TRP HA H 1 5.288 0.02 . 1 . . . . 6 TRP HA . 15871 1
57 . 1 1 6 6 TRP HB2 H 1 3.355 0.02 . 2 . . . . 6 TRP HB1 . 15871 1
58 . 1 1 6 6 TRP HB3 H 1 3.013 0.02 . 2 . . . . 6 TRP HB2 . 15871 1
59 . 1 1 6 6 TRP HD1 H 1 7.101 0.02 . 1 . . . . 6 TRP HD1 . 15871 1
60 . 1 1 6 6 TRP HE1 H 1 11.064 0.02 . 1 . . . . 6 TRP HE1 . 15871 1
61 . 1 1 6 6 TRP HE3 H 1 7.341 0.02 . 1 . . . . 6 TRP HE3 . 15871 1
62 . 1 1 6 6 TRP HH2 H 1 6.992 0.02 . 1 . . . . 6 TRP HH2 . 15871 1
63 . 1 1 6 6 TRP HZ2 H 1 7.355 0.02 . 1 . . . . 6 TRP HZ2 . 15871 1
64 . 1 1 6 6 TRP HZ3 H 1 6.856 0.02 . 1 . . . . 6 TRP HZ3 . 15871 1
65 . 1 1 6 6 TRP C C 13 174.848 0.2 . 1 . . . . 6 TRP C . 15871 1
66 . 1 1 6 6 TRP CA C 13 52.615 0.2 . 1 . . . . 6 TRP CA . 15871 1
67 . 1 1 6 6 TRP CB C 13 31.784 0.2 . 1 . . . . 6 TRP CB . 15871 1
68 . 1 1 6 6 TRP CD1 C 13 122.780 0.2 . 1 . . . . 6 TRP CD1 . 15871 1
69 . 1 1 6 6 TRP CE3 C 13 119.461 0.2 . 1 . . . . 6 TRP CE3 . 15871 1
70 . 1 1 6 6 TRP CH2 C 13 122.327 0.2 . 1 . . . . 6 TRP CH2 . 15871 1
71 . 1 1 6 6 TRP CZ2 C 13 112.830 0.2 . 1 . . . . 6 TRP CZ2 . 15871 1
72 . 1 1 6 6 TRP CZ3 C 13 119.806 0.2 . 1 . . . . 6 TRP CZ3 . 15871 1
73 . 1 1 6 6 TRP N N 15 125.440 0.2 . 1 . . . . 6 TRP N . 15871 1
74 . 1 1 6 6 TRP NE1 N 15 128.892 0.2 . 1 . . . . 6 TRP NE1 . 15871 1
75 . 1 1 7 7 ASN H H 1 8.740 0.02 . 1 . . . . 7 ASN HN . 15871 1
76 . 1 1 7 7 ASN HA H 1 5.764 0.02 . 1 . . . . 7 ASN HA . 15871 1
77 . 1 1 7 7 ASN HB2 H 1 2.772 0.02 . 2 . . . . 7 ASN HB1 . 15871 1
78 . 1 1 7 7 ASN HB3 H 1 2.878 0.02 . 2 . . . . 7 ASN HB2 . 15871 1
79 . 1 1 7 7 ASN C C 13 174.292 0.2 . 1 . . . . 7 ASN C . 15871 1
80 . 1 1 7 7 ASN CA C 13 51.873 0.2 . 1 . . . . 7 ASN CA . 15871 1
81 . 1 1 7 7 ASN CB C 13 39.153 0.2 . 1 . . . . 7 ASN CB . 15871 1
82 . 1 1 7 7 ASN N N 15 122.424 0.2 . 1 . . . . 7 ASN N . 15871 1
83 . 1 1 8 8 ILE H H 1 8.651 0.02 . 1 . . . . 8 ILE HN . 15871 1
84 . 1 1 8 8 ILE HA H 1 4.646 0.02 . 1 . . . . 8 ILE HA . 15871 1
85 . 1 1 8 8 ILE HB H 1 2.156 0.02 . 1 . . . . 8 ILE HB . 15871 1
86 . 1 1 8 8 ILE HD11 H 1 1.004 0.02 . 1 . . . . 8 ILE HD11 . 15871 1
87 . 1 1 8 8 ILE HD12 H 1 1.004 0.02 . 1 . . . . 8 ILE HD11 . 15871 1
88 . 1 1 8 8 ILE HD13 H 1 1.004 0.02 . 1 . . . . 8 ILE HD11 . 15871 1
89 . 1 1 8 8 ILE HG12 H 1 1.456 0.02 . 9 . . . . 8 ILE HG11 . 15871 1
90 . 1 1 8 8 ILE HG13 H 1 1.598 0.02 . 9 . . . . 8 ILE HG12 . 15871 1
91 . 1 1 8 8 ILE HG21 H 1 0.895 0.02 . 4 . . . . 8 ILE HG21 . 15871 1
92 . 1 1 8 8 ILE HG22 H 1 0.895 0.02 . 4 . . . . 8 ILE HG21 . 15871 1
93 . 1 1 8 8 ILE HG23 H 1 0.895 0.02 . 4 . . . . 8 ILE HG21 . 15871 1
94 . 1 1 8 8 ILE C C 13 173.365 0.2 . 1 . . . . 8 ILE C . 15871 1
95 . 1 1 8 8 ILE CA C 13 57.900 0.2 . 1 . . . . 8 ILE CA . 15871 1
96 . 1 1 8 8 ILE CB C 13 40.906 0.2 . 1 . . . . 8 ILE CB . 15871 1
97 . 1 1 8 8 ILE CD1 C 13 13.127 0.2 . 1 . . . . 8 ILE CD1 . 15871 1
98 . 1 1 8 8 ILE CG1 C 13 25.775 0.2 . 1 . . . . 8 ILE CG1 . 15871 1
99 . 1 1 8 8 ILE CG2 C 13 17.907 0.2 . 1 . . . . 8 ILE CG2 . 15871 1
100 . 1 1 8 8 ILE N N 15 120.153 0.2 . 1 . . . . 8 ILE N . 15871 1
101 . 1 1 9 9 ALA H H 1 8.325 0.02 . 1 . . . . 9 ALA HN . 15871 1
102 . 1 1 9 9 ALA HA H 1 5.145 0.02 . 1 . . . . 9 ALA HA . 15871 1
103 . 1 1 9 9 ALA HB1 H 1 1.230 0.02 . 1 . . . . 9 ALA HB1 . 15871 1
104 . 1 1 9 9 ALA HB2 H 1 1.230 0.02 . 1 . . . . 9 ALA HB1 . 15871 1
105 . 1 1 9 9 ALA HB3 H 1 1.230 0.02 . 1 . . . . 9 ALA HB1 . 15871 1
106 . 1 1 9 9 ALA C C 13 176.329 0.2 . 1 . . . . 9 ALA C . 15871 1
107 . 1 1 9 9 ALA CA C 13 49.936 0.2 . 1 . . . . 9 ALA CA . 15871 1
108 . 1 1 9 9 ALA CB C 13 19.493 0.2 . 1 . . . . 9 ALA CB . 15871 1
109 . 1 1 9 9 ALA N N 15 127.398 0.2 . 1 . . . . 9 ALA N . 15871 1
110 . 1 1 10 10 VAL H H 1 8.496 0.02 . 1 . . . . 10 VAL HN . 15871 1
111 . 1 1 10 10 VAL HA H 1 4.590 0.02 . 1 . . . . 10 VAL HA . 15871 1
112 . 1 1 10 10 VAL HB H 1 1.578 0.02 . 1 . . . . 10 VAL HB . 15871 1
113 . 1 1 10 10 VAL HG11 H 1 0.021 0.02 . 4 . . . . 10 VAL HG11 . 15871 1
114 . 1 1 10 10 VAL HG12 H 1 0.021 0.02 . 4 . . . . 10 VAL HG11 . 15871 1
115 . 1 1 10 10 VAL HG13 H 1 0.021 0.02 . 4 . . . . 10 VAL HG11 . 15871 1
116 . 1 1 10 10 VAL HG21 H 1 -0.329 0.02 . 4 . . . . 10 VAL HG21 . 15871 1
117 . 1 1 10 10 VAL HG22 H 1 -0.329 0.02 . 4 . . . . 10 VAL HG21 . 15871 1
118 . 1 1 10 10 VAL HG23 H 1 -0.329 0.02 . 4 . . . . 10 VAL HG21 . 15871 1
119 . 1 1 10 10 VAL C C 13 174.581 0.2 . 1 . . . . 10 VAL C . 15871 1
120 . 1 1 10 10 VAL CA C 13 57.766 0.2 . 1 . . . . 10 VAL CA . 15871 1
121 . 1 1 10 10 VAL CB C 13 35.193 0.2 . 1 . . . . 10 VAL CB . 15871 1
122 . 1 1 10 10 VAL CG1 C 13 19.632 0.2 . 2 . . . . 10 VAL CG1 . 15871 1
123 . 1 1 10 10 VAL CG2 C 13 16.001 0.2 . 2 . . . . 10 VAL CG2 . 15871 1
124 . 1 1 10 10 VAL N N 15 115.175 0.2 . 1 . . . . 10 VAL N . 15871 1
125 . 1 1 11 11 SER H H 1 8.590 0.02 . 1 . . . . 11 SER HN . 15871 1
126 . 1 1 11 11 SER HA H 1 4.712 0.02 . 1 . . . . 11 SER HA . 15871 1
127 . 1 1 11 11 SER HB2 H 1 4.009 0.02 . 2 . . . . 11 SER HB1 . 15871 1
128 . 1 1 11 11 SER HB3 H 1 4.128 0.02 . 2 . . . . 11 SER HB2 . 15871 1
129 . 1 1 11 11 SER C C 13 174.354 0.2 . 1 . . . . 11 SER C . 15871 1
130 . 1 1 11 11 SER CA C 13 56.534 0.2 . 1 . . . . 11 SER CA . 15871 1
131 . 1 1 11 11 SER CB C 13 62.382 0.2 . 1 . . . . 11 SER CB . 15871 1
132 . 1 1 11 11 SER N N 15 117.439 0.2 . 1 . . . . 11 SER N . 15871 1
133 . 1 1 12 12 PRO HA H 1 4.262 0.02 . 1 . . . . 12 PRO HA . 15871 1
134 . 1 1 12 12 PRO HB2 H 1 2.443 0.02 . 2 . . . . 12 PRO HB1 . 15871 1
135 . 1 1 12 12 PRO HB3 H 1 2.106 0.02 . 2 . . . . 12 PRO HB2 . 15871 1
136 . 1 1 12 12 PRO HD2 H 1 3.970 0.02 . 2 . . . . 12 PRO HD1 . 15871 1
137 . 1 1 12 12 PRO HD3 H 1 4.008 0.02 . 2 . . . . 12 PRO HD2 . 15871 1
138 . 1 1 12 12 PRO HG2 H 1 1.981 0.02 . 2 . . . . 12 PRO HG1 . 15871 1
139 . 1 1 12 12 PRO HG3 H 1 2.226 0.02 . 2 . . . . 12 PRO HG2 . 15871 1
140 . 1 1 12 12 PRO C C 13 178.404 0.2 . 1 . . . . 12 PRO C . 15871 1
141 . 1 1 12 12 PRO CA C 13 64.878 0.2 . 1 . . . . 12 PRO CA . 15871 1
142 . 1 1 12 12 PRO CB C 13 31.064 0.2 . 1 . . . . 12 PRO CB . 15871 1
143 . 1 1 12 12 PRO CD C 13 50.328 0.2 . 1 . . . . 12 PRO CD . 15871 1
144 . 1 1 12 12 PRO CG C 13 27.518 0.2 . 1 . . . . 12 PRO CG . 15871 1
145 . 1 1 13 13 ASP HA H 1 4.480 0.02 . 1 . . . . 13 ASP HA . 15871 1
146 . 1 1 13 13 ASP HB2 H 1 2.679 0.02 . 2 . . . . 13 ASP HB1 . 15871 1
147 . 1 1 13 13 ASP HB3 H 1 2.768 0.02 . 2 . . . . 13 ASP HB2 . 15871 1
148 . 1 1 13 13 ASP C C 13 178.698 0.2 . 1 . . . . 13 ASP C . 15871 1
149 . 1 1 13 13 ASP CA C 13 56.093 0.2 . 1 . . . . 13 ASP CA . 15871 1
150 . 1 1 13 13 ASP CB C 13 39.429 0.2 . 1 . . . . 13 ASP CB . 15871 1
151 . 1 1 14 14 VAL H H 1 7.338 0.02 . 1 . . . . 14 VAL HN . 15871 1
152 . 1 1 14 14 VAL HA H 1 3.757 0.02 . 1 . . . . 14 VAL HA . 15871 1
153 . 1 1 14 14 VAL HB H 1 2.182 0.02 . 1 . . . . 14 VAL HB . 15871 1
154 . 1 1 14 14 VAL HG11 H 1 1.041 0.02 . 4 . . . . 14 VAL HG11 . 15871 1
155 . 1 1 14 14 VAL HG12 H 1 1.041 0.02 . 4 . . . . 14 VAL HG11 . 15871 1
156 . 1 1 14 14 VAL HG13 H 1 1.041 0.02 . 4 . . . . 14 VAL HG11 . 15871 1
157 . 1 1 14 14 VAL HG21 H 1 0.979 0.02 . 4 . . . . 14 VAL HG21 . 15871 1
158 . 1 1 14 14 VAL HG22 H 1 0.979 0.02 . 4 . . . . 14 VAL HG21 . 15871 1
159 . 1 1 14 14 VAL HG23 H 1 0.979 0.02 . 4 . . . . 14 VAL HG21 . 15871 1
160 . 1 1 14 14 VAL C C 13 177.205 0.2 . 1 . . . . 14 VAL C . 15871 1
161 . 1 1 14 14 VAL CA C 13 65.534 0.2 . 1 . . . . 14 VAL CA . 15871 1
162 . 1 1 14 14 VAL CB C 13 30.773 0.2 . 1 . . . . 14 VAL CB . 15871 1
163 . 1 1 14 14 VAL CG1 C 13 22.712 0.2 . 2 . . . . 14 VAL CG1 . 15871 1
164 . 1 1 14 14 VAL CG2 C 13 20.500 0.2 . 2 . . . . 14 VAL CG2 . 15871 1
165 . 1 1 14 14 VAL N N 15 122.602 0.2 . 1 . . . . 14 VAL N . 15871 1
166 . 1 1 15 15 ASP H H 1 7.634 0.02 . 1 . . . . 15 ASP HN . 15871 1
167 . 1 1 15 15 ASP HA H 1 4.749 0.02 . 1 . . . . 15 ASP HA . 15871 1
168 . 1 1 15 15 ASP HB2 H 1 2.728 0.02 . 2 . . . . 15 ASP HB1 . 15871 1
169 . 1 1 15 15 ASP HB3 H 1 2.525 0.02 . 2 . . . . 15 ASP HB2 . 15871 1
170 . 1 1 15 15 ASP C C 13 177.109 0.2 . 1 . . . . 15 ASP C . 15871 1
171 . 1 1 15 15 ASP CA C 13 58.427 0.2 . 1 . . . . 15 ASP CA . 15871 1
172 . 1 1 15 15 ASP CB C 13 42.905 0.2 . 1 . . . . 15 ASP CB . 15871 1
173 . 1 1 15 15 ASP N N 15 118.513 0.2 . 1 . . . . 15 ASP N . 15871 1
174 . 1 1 16 16 GLN H H 1 8.414 0.02 . 1 . . . . 16 GLN HN . 15871 1
175 . 1 1 16 16 GLN HA H 1 4.082 0.02 . 1 . . . . 16 GLN HA . 15871 1
176 . 1 1 16 16 GLN HB2 H 1 2.322 0.02 . 2 . . . . 16 GLN HB1 . 15871 1
177 . 1 1 16 16 GLN HB3 H 1 2.254 0.02 . 2 . . . . 16 GLN HB2 . 15871 1
178 . 1 1 16 16 GLN HG2 H 1 2.543 0.02 . 2 . . . . 16 GLN HG1 . 15871 1
179 . 1 1 16 16 GLN HG3 H 1 2.543 0.02 . 2 . . . . 16 GLN HG2 . 15871 1
180 . 1 1 16 16 GLN C C 13 178.307 0.2 . 1 . . . . 16 GLN C . 15871 1
181 . 1 1 16 16 GLN CA C 13 58.838 0.2 . 1 . . . . 16 GLN CA . 15871 1
182 . 1 1 16 16 GLN CB C 13 27.785 0.2 . 1 . . . . 16 GLN CB . 15871 1
183 . 1 1 16 16 GLN CG C 13 33.276 0.2 . 1 . . . . 16 GLN CG . 15871 1
184 . 1 1 16 16 GLN N N 15 116.548 0.2 . 1 . . . . 16 GLN N . 15871 1
185 . 1 1 17 17 SER H H 1 8.051 0.02 . 1 . . . . 17 SER HN . 15871 1
186 . 1 1 17 17 SER HA H 1 4.326 0.02 . 1 . . . . 17 SER HA . 15871 1
187 . 1 1 17 17 SER HB2 H 1 3.976 0.02 . 2 . . . . 17 SER HB1 . 15871 1
188 . 1 1 17 17 SER HB3 H 1 4.054 0.02 . 2 . . . . 17 SER HB2 . 15871 1
189 . 1 1 17 17 SER C C 13 176.773 0.2 . 1 . . . . 17 SER C . 15871 1
190 . 1 1 17 17 SER CA C 13 61.932 0.2 . 1 . . . . 17 SER CA . 15871 1
191 . 1 1 17 17 SER CB C 13 62.838 0.2 . 1 . . . . 17 SER CB . 15871 1
192 . 1 1 17 17 SER N N 15 115.180 0.2 . 1 . . . . 17 SER N . 15871 1
193 . 1 1 18 18 VAL H H 1 8.509 0.02 . 1 . . . . 18 VAL HN . 15871 1
194 . 1 1 18 18 VAL HA H 1 3.441 0.02 . 1 . . . . 18 VAL HA . 15871 1
195 . 1 1 18 18 VAL HB H 1 2.387 0.02 . 1 . . . . 18 VAL HB . 15871 1
196 . 1 1 18 18 VAL HG11 H 1 0.478 0.02 . 4 . . . . 18 VAL HG11 . 15871 1
197 . 1 1 18 18 VAL HG12 H 1 0.478 0.02 . 4 . . . . 18 VAL HG11 . 15871 1
198 . 1 1 18 18 VAL HG13 H 1 0.478 0.02 . 4 . . . . 18 VAL HG11 . 15871 1
199 . 1 1 18 18 VAL HG21 H 1 1.307 0.02 . 4 . . . . 18 VAL HG21 . 15871 1
200 . 1 1 18 18 VAL HG22 H 1 1.307 0.02 . 4 . . . . 18 VAL HG21 . 15871 1
201 . 1 1 18 18 VAL HG23 H 1 1.307 0.02 . 4 . . . . 18 VAL HG21 . 15871 1
202 . 1 1 18 18 VAL C C 13 177.282 0.2 . 1 . . . . 18 VAL C . 15871 1
203 . 1 1 18 18 VAL CA C 13 66.524 0.2 . 1 . . . . 18 VAL CA . 15871 1
204 . 1 1 18 18 VAL CB C 13 31.234 0.2 . 1 . . . . 18 VAL CB . 15871 1
205 . 1 1 18 18 VAL CG1 C 13 20.820 0.2 . 2 . . . . 18 VAL CG1 . 15871 1
206 . 1 1 18 18 VAL CG2 C 13 25.260 0.2 . 2 . . . . 18 VAL CG2 . 15871 1
207 . 1 1 18 18 VAL N N 15 122.723 0.2 . 1 . . . . 18 VAL N . 15871 1
208 . 1 1 19 19 ARG H H 1 8.457 0.02 . 1 . . . . 19 ARG HN . 15871 1
209 . 1 1 19 19 ARG HA H 1 3.867 0.02 . 1 . . . . 19 ARG HA . 15871 1
210 . 1 1 19 19 ARG HB2 H 1 2.034 0.02 . 2 . . . . 19 ARG HB1 . 15871 1
211 . 1 1 19 19 ARG HB3 H 1 1.732 0.02 . 2 . . . . 19 ARG HB2 . 15871 1
212 . 1 1 19 19 ARG HD2 H 1 3.301 0.02 . 2 . . . . 19 ARG HD1 . 15871 1
213 . 1 1 19 19 ARG HD3 H 1 3.228 0.02 . 2 . . . . 19 ARG HD2 . 15871 1
214 . 1 1 19 19 ARG HG2 H 1 1.735 0.02 . 2 . . . . 19 ARG HG1 . 15871 1
215 . 1 1 19 19 ARG HG3 H 1 1.735 0.02 . 2 . . . . 19 ARG HG2 . 15871 1
216 . 1 1 19 19 ARG C C 13 179.861 0.2 . 1 . . . . 19 ARG C . 15871 1
217 . 1 1 19 19 ARG CA C 13 59.602 0.2 . 1 . . . . 19 ARG CA . 15871 1
218 . 1 1 19 19 ARG CB C 13 28.605 0.2 . 1 . . . . 19 ARG CB . 15871 1
219 . 1 1 19 19 ARG CD C 13 42.440 0.2 . 1 . . . . 19 ARG CD . 15871 1
220 . 1 1 19 19 ARG CG C 13 28.349 0.2 . 1 . . . . 19 ARG CG . 15871 1
221 . 1 1 19 19 ARG N N 15 118.336 0.2 . 1 . . . . 19 ARG N . 15871 1
222 . 1 1 20 20 MET H H 1 8.211 0.02 . 1 . . . . 20 MET HN . 15871 1
223 . 1 1 20 20 MET HA H 1 4.288 0.02 . 1 . . . . 20 MET HA . 15871 1
224 . 1 1 20 20 MET HB2 H 1 2.200 0.02 . 2 . . . . 20 MET HB1 . 15871 1
225 . 1 1 20 20 MET HB3 H 1 2.293 0.02 . 2 . . . . 20 MET HB2 . 15871 1
226 . 1 1 20 20 MET HG2 H 1 2.899 0.02 . 2 . . . . 20 MET HG1 . 15871 1
227 . 1 1 20 20 MET HG3 H 1 2.703 0.02 . 2 . . . . 20 MET HG2 . 15871 1
228 . 1 1 20 20 MET C C 13 178.078 0.2 . 1 . . . . 20 MET C . 15871 1
229 . 1 1 20 20 MET CA C 13 57.827 0.2 . 1 . . . . 20 MET CA . 15871 1
230 . 1 1 20 20 MET CB C 13 32.122 0.2 . 1 . . . . 20 MET CB . 15871 1
231 . 1 1 20 20 MET CG C 13 31.748 0.2 . 1 . . . . 20 MET CG . 15871 1
232 . 1 1 20 20 MET N N 15 117.292 0.2 . 1 . . . . 20 MET N . 15871 1
233 . 1 1 21 21 PHE H H 1 7.952 0.02 . 1 . . . . 21 PHE HN . 15871 1
234 . 1 1 21 21 PHE HA H 1 4.250 0.02 . 1 . . . . 21 PHE HA . 15871 1
235 . 1 1 21 21 PHE HB2 H 1 3.236 0.02 . 2 . . . . 21 PHE HB1 . 15871 1
236 . 1 1 21 21 PHE HB3 H 1 3.130 0.02 . 2 . . . . 21 PHE HB2 . 15871 1
237 . 1 1 21 21 PHE HD1 H 1 7.139 0.02 . 3 . . . . 21 PHE HD1 . 15871 1
238 . 1 1 21 21 PHE HD2 H 1 7.139 0.02 . 3 . . . . 21 PHE HD2 . 15871 1
239 . 1 1 21 21 PHE HE1 H 1 7.472 0.02 . 3 . . . . 21 PHE HE1 . 15871 1
240 . 1 1 21 21 PHE HE2 H 1 7.472 0.02 . 3 . . . . 21 PHE HE2 . 15871 1
241 . 1 1 21 21 PHE C C 13 177.801 0.2 . 1 . . . . 21 PHE C . 15871 1
242 . 1 1 21 21 PHE CA C 13 61.293 0.2 . 1 . . . . 21 PHE CA . 15871 1
243 . 1 1 21 21 PHE CB C 13 38.883 0.2 . 1 . . . . 21 PHE CB . 15871 1
244 . 1 1 21 21 PHE CD1 C 13 131.773 0.2 . 3 . . . . 21 PHE CD1 . 15871 1
245 . 1 1 21 21 PHE CD2 C 13 131.773 0.2 . 3 . . . . 21 PHE CD2 . 15871 1
246 . 1 1 21 21 PHE CE1 C 13 130.674 0.2 . 3 . . . . 21 PHE CE1 . 15871 1
247 . 1 1 21 21 PHE CE2 C 13 130.674 0.2 . 3 . . . . 21 PHE CE2 . 15871 1
248 . 1 1 21 21 PHE N N 15 121.968 0.2 . 1 . . . . 21 PHE N . 15871 1
249 . 1 1 22 22 ILE H H 1 8.554 0.02 . 1 . . . . 22 ILE HN . 15871 1
250 . 1 1 22 22 ILE HA H 1 3.672 0.02 . 1 . . . . 22 ILE HA . 15871 1
251 . 1 1 22 22 ILE HB H 1 1.843 0.02 . 1 . . . . 22 ILE HB . 15871 1
252 . 1 1 22 22 ILE HD11 H 1 0.590 0.02 . 1 . . . . 22 ILE HD11 . 15871 1
253 . 1 1 22 22 ILE HD12 H 1 0.590 0.02 . 1 . . . . 22 ILE HD11 . 15871 1
254 . 1 1 22 22 ILE HD13 H 1 0.590 0.02 . 1 . . . . 22 ILE HD11 . 15871 1
255 . 1 1 22 22 ILE HG12 H 1 1.172 0.02 . 9 . . . . 22 ILE HG11 . 15871 1
256 . 1 1 22 22 ILE HG13 H 1 1.564 0.02 . 9 . . . . 22 ILE HG12 . 15871 1
257 . 1 1 22 22 ILE HG21 H 1 0.860 0.02 . 4 . . . . 22 ILE HG21 . 15871 1
258 . 1 1 22 22 ILE HG22 H 1 0.860 0.02 . 4 . . . . 22 ILE HG21 . 15871 1
259 . 1 1 22 22 ILE HG23 H 1 0.860 0.02 . 4 . . . . 22 ILE HG21 . 15871 1
260 . 1 1 22 22 ILE C C 13 178.911 0.2 . 1 . . . . 22 ILE C . 15871 1
261 . 1 1 22 22 ILE CA C 13 64.287 0.2 . 1 . . . . 22 ILE CA . 15871 1
262 . 1 1 22 22 ILE CB C 13 37.389 0.2 . 1 . . . . 22 ILE CB . 15871 1
263 . 1 1 22 22 ILE CD1 C 13 12.861 0.2 . 1 . . . . 22 ILE CD1 . 15871 1
264 . 1 1 22 22 ILE CG1 C 13 27.533 0.2 . 1 . . . . 22 ILE CG1 . 15871 1
265 . 1 1 22 22 ILE CG2 C 13 16.611 0.2 . 1 . . . . 22 ILE CG2 . 15871 1
266 . 1 1 22 22 ILE N N 15 117.430 0.2 . 1 . . . . 22 ILE N . 15871 1
267 . 1 1 23 23 ALA H H 1 7.841 0.02 . 1 . . . . 23 ALA HN . 15871 1
268 . 1 1 23 23 ALA HA H 1 4.178 0.02 . 1 . . . . 23 ALA HA . 15871 1
269 . 1 1 23 23 ALA HB1 H 1 1.543 0.02 . 1 . . . . 23 ALA HB1 . 15871 1
270 . 1 1 23 23 ALA HB2 H 1 1.543 0.02 . 1 . . . . 23 ALA HB1 . 15871 1
271 . 1 1 23 23 ALA HB3 H 1 1.543 0.02 . 1 . . . . 23 ALA HB1 . 15871 1
272 . 1 1 23 23 ALA C C 13 179.832 0.2 . 1 . . . . 23 ALA C . 15871 1
273 . 1 1 23 23 ALA CA C 13 53.889 0.2 . 1 . . . . 23 ALA CA . 15871 1
274 . 1 1 23 23 ALA CB C 13 17.534 0.2 . 1 . . . . 23 ALA CB . 15871 1
275 . 1 1 23 23 ALA N N 15 121.959 0.2 . 1 . . . . 23 ALA N . 15871 1
276 . 1 1 24 24 ALA H H 1 7.656 0.02 . 1 . . . . 24 ALA HN . 15871 1
277 . 1 1 24 24 ALA HA H 1 4.262 0.02 . 1 . . . . 24 ALA HA . 15871 1
278 . 1 1 24 24 ALA HB1 H 1 1.476 0.02 . 1 . . . . 24 ALA HB1 . 15871 1
279 . 1 1 24 24 ALA HB2 H 1 1.476 0.02 . 1 . . . . 24 ALA HB1 . 15871 1
280 . 1 1 24 24 ALA HB3 H 1 1.476 0.02 . 1 . . . . 24 ALA HB1 . 15871 1
281 . 1 1 24 24 ALA C C 13 178.410 0.2 . 1 . . . . 24 ALA C . 15871 1
282 . 1 1 24 24 ALA CA C 13 52.944 0.2 . 1 . . . . 24 ALA CA . 15871 1
283 . 1 1 24 24 ALA CB C 13 17.744 0.2 . 1 . . . . 24 ALA CB . 15871 1
284 . 1 1 24 24 ALA N N 15 120.042 0.2 . 1 . . . . 24 ALA N . 15871 1
285 . 1 1 25 25 GLN H H 1 7.497 0.02 . 1 . . . . 25 GLN HN . 15871 1
286 . 1 1 25 25 GLN HA H 1 4.262 0.02 . 1 . . . . 25 GLN HA . 15871 1
287 . 1 1 25 25 GLN HB2 H 1 2.198 0.02 . 2 . . . . 25 GLN HB1 . 15871 1
288 . 1 1 25 25 GLN HB3 H 1 1.961 0.02 . 2 . . . . 25 GLN HB2 . 15871 1
289 . 1 1 25 25 GLN HG2 H 1 2.191 0.02 . 2 . . . . 25 GLN HG1 . 15871 1
290 . 1 1 25 25 GLN HG3 H 1 2.135 0.02 . 2 . . . . 25 GLN HG2 . 15871 1
291 . 1 1 25 25 GLN C C 13 176.585 0.2 . 1 . . . . 25 GLN C . 15871 1
292 . 1 1 25 25 GLN CA C 13 54.778 0.2 . 1 . . . . 25 GLN CA . 15871 1
293 . 1 1 25 25 GLN CB C 13 28.119 0.2 . 1 . . . . 25 GLN CB . 15871 1
294 . 1 1 25 25 GLN CG C 13 32.867 0.2 . 1 . . . . 25 GLN CG . 15871 1
295 . 1 1 25 25 GLN N N 15 115.454 0.2 . 1 . . . . 25 GLN N . 15871 1
296 . 1 1 26 26 GLY HA2 H 1 3.984 0.02 . 2 . . . . 26 GLY HA1 . 15871 1
297 . 1 1 26 26 GLY HA3 H 1 4.158 0.02 . 2 . . . . 26 GLY HA2 . 15871 1
298 . 1 1 26 26 GLY C C 13 174.597 0.2 . 1 . . . . 26 GLY C . 15871 1
299 . 1 1 26 26 GLY CA C 13 44.733 0.2 . 1 . . . . 26 GLY CA . 15871 1
300 . 1 1 27 27 GLY HA2 H 1 3.909 0.02 . 2 . . . . 27 GLY HA1 . 15871 1
301 . 1 1 27 27 GLY HA3 H 1 4.197 0.02 . 2 . . . . 27 GLY HA2 . 15871 1
302 . 1 1 27 27 GLY C C 13 174.282 0.2 . 1 . . . . 27 GLY C . 15871 1
303 . 1 1 27 27 GLY CA C 13 44.573 0.2 . 1 . . . . 27 GLY CA . 15871 1
304 . 1 1 28 28 GLY HA2 H 1 3.899 0.02 . 2 . . . . 28 GLY HA1 . 15871 1
305 . 1 1 28 28 GLY HA3 H 1 4.227 0.02 . 2 . . . . 28 GLY HA2 . 15871 1
306 . 1 1 28 28 GLY C C 13 174.301 0.2 . 1 . . . . 28 GLY C . 15871 1
307 . 1 1 28 28 GLY CA C 13 44.785 0.2 . 1 . . . . 28 GLY CA . 15871 1
308 . 1 1 29 29 ARG HA H 1 4.318 0.02 . 1 . . . . 29 ARG HA . 15871 1
309 . 1 1 29 29 ARG HB2 H 1 1.876 0.02 . 2 . . . . 29 ARG HB1 . 15871 1
310 . 1 1 29 29 ARG HB3 H 1 1.790 0.02 . 2 . . . . 29 ARG HB2 . 15871 1
311 . 1 1 29 29 ARG HD2 H 1 3.224 0.02 . 2 . . . . 29 ARG HD1 . 15871 1
312 . 1 1 29 29 ARG HD3 H 1 3.224 0.02 . 2 . . . . 29 ARG HD2 . 15871 1
313 . 1 1 29 29 ARG HG2 H 1 1.636 0.02 . 2 . . . . 29 ARG HG1 . 15871 1
314 . 1 1 29 29 ARG HG3 H 1 1.636 0.02 . 2 . . . . 29 ARG HG2 . 15871 1
315 . 1 1 29 29 ARG C C 13 176.657 0.2 . 1 . . . . 29 ARG C . 15871 1
316 . 1 1 29 29 ARG CA C 13 55.402 0.2 . 1 . . . . 29 ARG CA . 15871 1
317 . 1 1 29 29 ARG CB C 13 30.332 0.2 . 1 . . . . 29 ARG CB . 15871 1
318 . 1 1 29 29 ARG CD C 13 42.646 0.2 . 1 . . . . 29 ARG CD . 15871 1
319 . 1 1 29 29 ARG CG C 13 26.442 0.2 . 1 . . . . 29 ARG CG . 15871 1
320 . 1 1 30 30 LYS HA H 1 4.242 0.02 . 1 . . . . 30 LYS HA . 15871 1
321 . 1 1 30 30 LYS HB2 H 1 1.909 0.02 . 2 . . . . 30 LYS HB1 . 15871 1
322 . 1 1 30 30 LYS HB3 H 1 1.909 0.02 . 2 . . . . 30 LYS HB2 . 15871 1
323 . 1 1 30 30 LYS HD2 H 1 1.802 0.02 . 2 . . . . 30 LYS HD1 . 15871 1
324 . 1 1 30 30 LYS HD3 H 1 1.802 0.02 . 2 . . . . 30 LYS HD2 . 15871 1
325 . 1 1 30 30 LYS HE2 H 1 3.099 0.02 . 2 . . . . 30 LYS HE1 . 15871 1
326 . 1 1 30 30 LYS HE3 H 1 3.099 0.02 . 2 . . . . 30 LYS HE2 . 15871 1
327 . 1 1 30 30 LYS HG2 H 1 1.589 0.02 . 2 . . . . 30 LYS HG1 . 15871 1
328 . 1 1 30 30 LYS HG3 H 1 1.510 0.02 . 2 . . . . 30 LYS HG2 . 15871 1
329 . 1 1 30 30 LYS C C 13 177.594 0.2 . 1 . . . . 30 LYS C . 15871 1
330 . 1 1 30 30 LYS CA C 13 57.248 0.2 . 1 . . . . 30 LYS CA . 15871 1
331 . 1 1 30 30 LYS CB C 13 31.556 0.2 . 1 . . . . 30 LYS CB . 15871 1
332 . 1 1 30 30 LYS CD C 13 28.469 0.2 . 1 . . . . 30 LYS CD . 15871 1
333 . 1 1 30 30 LYS CE C 13 41.203 0.2 . 1 . . . . 30 LYS CE . 15871 1
334 . 1 1 30 30 LYS CG C 13 24.167 0.2 . 1 . . . . 30 LYS CG . 15871 1
335 . 1 1 31 31 GLY HA2 H 1 4.078 0.02 . 2 . . . . 31 GLY HA1 . 15871 1
336 . 1 1 31 31 GLY HA3 H 1 4.078 0.02 . 2 . . . . 31 GLY HA2 . 15871 1
337 . 1 1 31 31 GLY C C 13 174.105 0.2 . 1 . . . . 31 GLY C . 15871 1
338 . 1 1 31 31 GLY CA C 13 44.977 0.2 . 1 . . . . 31 GLY CA . 15871 1
339 . 1 1 32 32 ASP HA H 1 4.625 0.02 . 1 . . . . 32 ASP HA . 15871 1
340 . 1 1 32 32 ASP HB2 H 1 2.748 0.02 . 2 . . . . 32 ASP HB1 . 15871 1
341 . 1 1 32 32 ASP HB3 H 1 2.677 0.02 . 2 . . . . 32 ASP HB2 . 15871 1
342 . 1 1 32 32 ASP C C 13 177.411 0.2 . 1 . . . . 32 ASP C . 15871 1
343 . 1 1 32 32 ASP CA C 13 54.407 0.2 . 1 . . . . 32 ASP CA . 15871 1
344 . 1 1 32 32 ASP CB C 13 40.566 0.2 . 1 . . . . 32 ASP CB . 15871 1
345 . 1 1 33 33 LEU HA H 1 4.031 0.02 . 1 . . . . 33 LEU HA . 15871 1
346 . 1 1 33 33 LEU HB2 H 1 1.306 0.02 . 2 . . . . 33 LEU HB1 . 15871 1
347 . 1 1 33 33 LEU HB3 H 1 1.753 0.02 . 2 . . . . 33 LEU HB2 . 15871 1
348 . 1 1 33 33 LEU HD11 H 1 0.141 0.02 . 4 . . . . 33 LEU HD11 . 15871 1
349 . 1 1 33 33 LEU HD12 H 1 0.141 0.02 . 4 . . . . 33 LEU HD11 . 15871 1
350 . 1 1 33 33 LEU HD13 H 1 0.141 0.02 . 4 . . . . 33 LEU HD11 . 15871 1
351 . 1 1 33 33 LEU HD21 H 1 0.090 0.02 . 4 . . . . 33 LEU HD21 . 15871 1
352 . 1 1 33 33 LEU HD22 H 1 0.090 0.02 . 4 . . . . 33 LEU HD21 . 15871 1
353 . 1 1 33 33 LEU HD23 H 1 0.090 0.02 . 4 . . . . 33 LEU HD21 . 15871 1
354 . 1 1 33 33 LEU HG H 1 1.046 0.02 . 1 . . . . 33 LEU HG . 15871 1
355 . 1 1 33 33 LEU C C 13 177.751 0.2 . 1 . . . . 33 LEU C . 15871 1
356 . 1 1 33 33 LEU CA C 13 57.760 0.2 . 1 . . . . 33 LEU CA . 15871 1
357 . 1 1 33 33 LEU CB C 13 40.909 0.2 . 1 . . . . 33 LEU CB . 15871 1
358 . 1 1 33 33 LEU CD1 C 13 22.465 0.2 . 2 . . . . 33 LEU CD1 . 15871 1
359 . 1 1 33 33 LEU CD2 C 13 23.593 0.2 . 2 . . . . 33 LEU CD2 . 15871 1
360 . 1 1 33 33 LEU CG C 13 26.178 0.2 . 1 . . . . 33 LEU CG . 15871 1
361 . 1 1 34 34 SER H H 1 8.157 0.02 . 1 . . . . 34 SER HN . 15871 1
362 . 1 1 34 34 SER HA H 1 4.126 0.02 . 1 . . . . 34 SER HA . 15871 1
363 . 1 1 34 34 SER HB2 H 1 4.050 0.02 . 2 . . . . 34 SER HB1 . 15871 1
364 . 1 1 34 34 SER HB3 H 1 4.000 0.02 . 2 . . . . 34 SER HB2 . 15871 1
365 . 1 1 34 34 SER C C 13 175.357 0.2 . 1 . . . . 34 SER C . 15871 1
366 . 1 1 34 34 SER CA C 13 63.013 0.2 . 1 . . . . 34 SER CA . 15871 1
367 . 1 1 34 34 SER CB C 13 61.473 0.2 . 1 . . . . 34 SER CB . 15871 1
368 . 1 1 34 34 SER N N 15 114.275 0.2 . 1 . . . . 34 SER N . 15871 1
369 . 1 1 35 35 ARG H H 1 7.786 0.02 . 1 . . . . 35 ARG HN . 15871 1
370 . 1 1 35 35 ARG HA H 1 4.132 0.02 . 1 . . . . 35 ARG HA . 15871 1
371 . 1 1 35 35 ARG HB2 H 1 1.997 0.02 . 2 . . . . 35 ARG HB1 . 15871 1
372 . 1 1 35 35 ARG HB3 H 1 1.997 0.02 . 2 . . . . 35 ARG HB2 . 15871 1
373 . 1 1 35 35 ARG HD2 H 1 3.326 0.02 . 2 . . . . 35 ARG HD1 . 15871 1
374 . 1 1 35 35 ARG HD3 H 1 3.326 0.02 . 2 . . . . 35 ARG HD2 . 15871 1
375 . 1 1 35 35 ARG HG2 H 1 1.801 0.02 . 2 . . . . 35 ARG HG1 . 15871 1
376 . 1 1 35 35 ARG HG3 H 1 1.801 0.02 . 2 . . . . 35 ARG HG2 . 15871 1
377 . 1 1 35 35 ARG C C 13 177.808 0.2 . 1 . . . . 35 ARG C . 15871 1
378 . 1 1 35 35 ARG CA C 13 58.230 0.2 . 1 . . . . 35 ARG CA . 15871 1
379 . 1 1 35 35 ARG CB C 13 29.446 0.2 . 1 . . . . 35 ARG CB . 15871 1
380 . 1 1 35 35 ARG CD C 13 42.477 0.2 . 1 . . . . 35 ARG CD . 15871 1
381 . 1 1 35 35 ARG CG C 13 26.787 0.2 . 1 . . . . 35 ARG CG . 15871 1
382 . 1 1 35 35 ARG N N 15 120.562 0.2 . 1 . . . . 35 ARG N . 15871 1
383 . 1 1 36 36 PHE H H 1 7.804 0.02 . 1 . . . . 36 PHE HN . 15871 1
384 . 1 1 36 36 PHE HA H 1 4.266 0.02 . 1 . . . . 36 PHE HA . 15871 1
385 . 1 1 36 36 PHE HB2 H 1 3.304 0.02 . 2 . . . . 36 PHE HB1 . 15871 1
386 . 1 1 36 36 PHE HB3 H 1 3.247 0.02 . 2 . . . . 36 PHE HB2 . 15871 1
387 . 1 1 36 36 PHE HD1 H 1 7.277 0.02 . 3 . . . . 36 PHE HD1 . 15871 1
388 . 1 1 36 36 PHE HD2 H 1 7.277 0.02 . 3 . . . . 36 PHE HD2 . 15871 1
389 . 1 1 36 36 PHE HE1 H 1 7.053 0.02 . 3 . . . . 36 PHE HE1 . 15871 1
390 . 1 1 36 36 PHE HE2 H 1 7.053 0.02 . 3 . . . . 36 PHE HE2 . 15871 1
391 . 1 1 36 36 PHE HZ H 1 6.931 0.02 . 1 . . . . 36 PHE HZ . 15871 1
392 . 1 1 36 36 PHE C C 13 176.191 0.2 . 1 . . . . 36 PHE C . 15871 1
393 . 1 1 36 36 PHE CA C 13 60.734 0.2 . 1 . . . . 36 PHE CA . 15871 1
394 . 1 1 36 36 PHE CB C 13 38.395 0.2 . 1 . . . . 36 PHE CB . 15871 1
395 . 1 1 36 36 PHE CD1 C 13 131.421 0.2 . 3 . . . . 36 PHE CD1 . 15871 1
396 . 1 1 36 36 PHE CD2 C 13 131.421 0.2 . 3 . . . . 36 PHE CD2 . 15871 1
397 . 1 1 36 36 PHE CE1 C 13 130.633 0.2 . 3 . . . . 36 PHE CE1 . 15871 1
398 . 1 1 36 36 PHE CE2 C 13 130.633 0.2 . 3 . . . . 36 PHE CE2 . 15871 1
399 . 1 1 36 36 PHE CZ C 13 127.149 0.2 . 1 . . . . 36 PHE CZ . 15871 1
400 . 1 1 36 36 PHE N N 15 118.988 0.2 . 1 . . . . 36 PHE N . 15871 1
401 . 1 1 37 37 ILE H H 1 8.367 0.02 . 1 . . . . 37 ILE HN . 15871 1
402 . 1 1 37 37 ILE HA H 1 3.475 0.02 . 1 . . . . 37 ILE HA . 15871 1
403 . 1 1 37 37 ILE HB H 1 2.174 0.02 . 1 . . . . 37 ILE HB . 15871 1
404 . 1 1 37 37 ILE HD11 H 1 0.766 0.02 . 1 . . . . 37 ILE HD11 . 15871 1
405 . 1 1 37 37 ILE HD12 H 1 0.766 0.02 . 1 . . . . 37 ILE HD11 . 15871 1
406 . 1 1 37 37 ILE HD13 H 1 0.766 0.02 . 1 . . . . 37 ILE HD11 . 15871 1
407 . 1 1 37 37 ILE HG12 H 1 1.433 0.02 . 9 . . . . 37 ILE HG11 . 15871 1
408 . 1 1 37 37 ILE HG13 H 1 1.673 0.02 . 9 . . . . 37 ILE HG12 . 15871 1
409 . 1 1 37 37 ILE HG21 H 1 1.083 0.02 . 4 . . . . 37 ILE HG21 . 15871 1
410 . 1 1 37 37 ILE HG22 H 1 1.083 0.02 . 4 . . . . 37 ILE HG21 . 15871 1
411 . 1 1 37 37 ILE HG23 H 1 1.083 0.02 . 4 . . . . 37 ILE HG21 . 15871 1
412 . 1 1 37 37 ILE C C 13 177.625 0.2 . 1 . . . . 37 ILE C . 15871 1
413 . 1 1 37 37 ILE CA C 13 62.113 0.2 . 1 . . . . 37 ILE CA . 15871 1
414 . 1 1 37 37 ILE CB C 13 34.877 0.2 . 1 . . . . 37 ILE CB . 15871 1
415 . 1 1 37 37 ILE CD1 C 13 11.441 0.2 . 1 . . . . 37 ILE CD1 . 15871 1
416 . 1 1 37 37 ILE CG1 C 13 27.527 0.2 . 1 . . . . 37 ILE CG1 . 15871 1
417 . 1 1 37 37 ILE CG2 C 13 17.794 0.2 . 1 . . . . 37 ILE CG2 . 15871 1
418 . 1 1 37 37 ILE N N 15 118.200 0.2 . 1 . . . . 37 ILE N . 15871 1
419 . 1 1 38 38 GLU H H 1 8.327 0.02 . 1 . . . . 38 GLU HN . 15871 1
420 . 1 1 38 38 GLU HA H 1 3.721 0.02 . 1 . . . . 38 GLU HA . 15871 1
421 . 1 1 38 38 GLU HB2 H 1 2.112 0.02 . 2 . . . . 38 GLU HB1 . 15871 1
422 . 1 1 38 38 GLU HB3 H 1 2.279 0.02 . 2 . . . . 38 GLU HB2 . 15871 1
423 . 1 1 38 38 GLU HG2 H 1 2.130 0.02 . 2 . . . . 38 GLU HG1 . 15871 1
424 . 1 1 38 38 GLU HG3 H 1 2.503 0.02 . 2 . . . . 38 GLU HG2 . 15871 1
425 . 1 1 38 38 GLU C C 13 178.121 0.2 . 1 . . . . 38 GLU C . 15871 1
426 . 1 1 38 38 GLU CA C 13 60.741 0.2 . 1 . . . . 38 GLU CA . 15871 1
427 . 1 1 38 38 GLU CB C 13 28.776 0.2 . 1 . . . . 38 GLU CB . 15871 1
428 . 1 1 38 38 GLU CG C 13 37.240 0.2 . 1 . . . . 38 GLU CG . 15871 1
429 . 1 1 38 38 GLU N N 15 119.678 0.2 . 1 . . . . 38 GLU N . 15871 1
430 . 1 1 39 39 ASP H H 1 8.099 0.02 . 1 . . . . 39 ASP HN . 15871 1
431 . 1 1 39 39 ASP HA H 1 4.294 0.02 . 1 . . . . 39 ASP HA . 15871 1
432 . 1 1 39 39 ASP HB2 H 1 2.414 0.02 . 2 . . . . 39 ASP HB1 . 15871 1
433 . 1 1 39 39 ASP HB3 H 1 2.745 0.02 . 2 . . . . 39 ASP HB2 . 15871 1
434 . 1 1 39 39 ASP C C 13 178.959 0.2 . 1 . . . . 39 ASP C . 15871 1
435 . 1 1 39 39 ASP CA C 13 56.833 0.2 . 1 . . . . 39 ASP CA . 15871 1
436 . 1 1 39 39 ASP CB C 13 38.871 0.2 . 1 . . . . 39 ASP CB . 15871 1
437 . 1 1 39 39 ASP N N 15 118.952 0.2 . 1 . . . . 39 ASP N . 15871 1
438 . 1 1 40 40 ALA H H 1 8.135 0.02 . 1 . . . . 40 ALA HN . 15871 1
439 . 1 1 40 40 ALA HA H 1 3.273 0.02 . 1 . . . . 40 ALA HA . 15871 1
440 . 1 1 40 40 ALA HB1 H 1 0.742 0.02 . 1 . . . . 40 ALA HB1 . 15871 1
441 . 1 1 40 40 ALA HB2 H 1 0.742 0.02 . 1 . . . . 40 ALA HB1 . 15871 1
442 . 1 1 40 40 ALA HB3 H 1 0.742 0.02 . 1 . . . . 40 ALA HB1 . 15871 1
443 . 1 1 40 40 ALA C C 13 180.790 0.2 . 1 . . . . 40 ALA C . 15871 1
444 . 1 1 40 40 ALA CA C 13 53.910 0.2 . 1 . . . . 40 ALA CA . 15871 1
445 . 1 1 40 40 ALA CB C 13 16.343 0.2 . 1 . . . . 40 ALA CB . 15871 1
446 . 1 1 40 40 ALA N N 15 122.863 0.2 . 1 . . . . 40 ALA N . 15871 1
447 . 1 1 41 41 VAL H H 1 8.893 0.02 . 1 . . . . 41 VAL HN . 15871 1
448 . 1 1 41 41 VAL HA H 1 3.554 0.02 . 1 . . . . 41 VAL HA . 15871 1
449 . 1 1 41 41 VAL HB H 1 2.375 0.02 . 1 . . . . 41 VAL HB . 15871 1
450 . 1 1 41 41 VAL HG11 H 1 1.252 0.02 . 4 . . . . 41 VAL HG11 . 15871 1
451 . 1 1 41 41 VAL HG12 H 1 1.252 0.02 . 4 . . . . 41 VAL HG11 . 15871 1
452 . 1 1 41 41 VAL HG13 H 1 1.252 0.02 . 4 . . . . 41 VAL HG11 . 15871 1
453 . 1 1 41 41 VAL HG21 H 1 1.161 0.02 . 4 . . . . 41 VAL HG21 . 15871 1
454 . 1 1 41 41 VAL HG22 H 1 1.161 0.02 . 4 . . . . 41 VAL HG21 . 15871 1
455 . 1 1 41 41 VAL HG23 H 1 1.161 0.02 . 4 . . . . 41 VAL HG21 . 15871 1
456 . 1 1 41 41 VAL C C 13 177.381 0.2 . 1 . . . . 41 VAL C . 15871 1
457 . 1 1 41 41 VAL CA C 13 66.399 0.2 . 1 . . . . 41 VAL CA . 15871 1
458 . 1 1 41 41 VAL CB C 13 30.797 0.2 . 1 . . . . 41 VAL CB . 15871 1
459 . 1 1 41 41 VAL CG1 C 13 23.467 0.2 . 2 . . . . 41 VAL CG1 . 15871 1
460 . 1 1 41 41 VAL CG2 C 13 22.235 0.2 . 2 . . . . 41 VAL CG2 . 15871 1
461 . 1 1 41 41 VAL N N 15 119.267 0.2 . 1 . . . . 41 VAL N . 15871 1
462 . 1 1 42 42 ARG H H 1 8.616 0.02 . 1 . . . . 42 ARG HN . 15871 1
463 . 1 1 42 42 ARG HA H 1 3.982 0.02 . 1 . . . . 42 ARG HA . 15871 1
464 . 1 1 42 42 ARG HB2 H 1 1.885 0.02 . 2 . . . . 42 ARG HB1 . 15871 1
465 . 1 1 42 42 ARG HB3 H 1 1.885 0.02 . 2 . . . . 42 ARG HB2 . 15871 1
466 . 1 1 42 42 ARG HD2 H 1 3.295 0.02 . 2 . . . . 42 ARG HD1 . 15871 1
467 . 1 1 42 42 ARG HD3 H 1 3.295 0.02 . 2 . . . . 42 ARG HD2 . 15871 1
468 . 1 1 42 42 ARG HG2 H 1 1.651 0.02 . 2 . . . . 42 ARG HG1 . 15871 1
469 . 1 1 42 42 ARG HG3 H 1 1.979 0.02 . 2 . . . . 42 ARG HG2 . 15871 1
470 . 1 1 42 42 ARG C C 13 179.242 0.2 . 1 . . . . 42 ARG C . 15871 1
471 . 1 1 42 42 ARG CA C 13 60.038 0.2 . 1 . . . . 42 ARG CA . 15871 1
472 . 1 1 42 42 ARG CB C 13 29.452 0.2 . 1 . . . . 42 ARG CB . 15871 1
473 . 1 1 42 42 ARG CD C 13 42.490 0.2 . 1 . . . . 42 ARG CD . 15871 1
474 . 1 1 42 42 ARG CG C 13 28.452 0.2 . 1 . . . . 42 ARG CG . 15871 1
475 . 1 1 42 42 ARG N N 15 119.236 0.2 . 1 . . . . 42 ARG N . 15871 1
476 . 1 1 43 43 ALA H H 1 7.857 0.02 . 1 . . . . 43 ALA HN . 15871 1
477 . 1 1 43 43 ALA HA H 1 4.314 0.02 . 1 . . . . 43 ALA HA . 15871 1
478 . 1 1 43 43 ALA HB1 H 1 1.720 0.02 . 1 . . . . 43 ALA HB1 . 15871 1
479 . 1 1 43 43 ALA HB2 H 1 1.720 0.02 . 1 . . . . 43 ALA HB1 . 15871 1
480 . 1 1 43 43 ALA HB3 H 1 1.720 0.02 . 1 . . . . 43 ALA HB1 . 15871 1
481 . 1 1 43 43 ALA C C 13 179.267 0.2 . 1 . . . . 43 ALA C . 15871 1
482 . 1 1 43 43 ALA CA C 13 54.383 0.2 . 1 . . . . 43 ALA CA . 15871 1
483 . 1 1 43 43 ALA CB C 13 17.676 0.2 . 1 . . . . 43 ALA CB . 15871 1
484 . 1 1 43 43 ALA N N 15 119.722 0.2 . 1 . . . . 43 ALA N . 15871 1
485 . 1 1 44 44 TYR H H 1 7.953 0.02 . 1 . . . . 44 TYR HN . 15871 1
486 . 1 1 44 44 TYR HA H 1 4.281 0.02 . 1 . . . . 44 TYR HA . 15871 1
487 . 1 1 44 44 TYR HB2 H 1 3.510 0.02 . 2 . . . . 44 TYR HB1 . 15871 1
488 . 1 1 44 44 TYR HB3 H 1 2.898 0.02 . 2 . . . . 44 TYR HB2 . 15871 1
489 . 1 1 44 44 TYR HD1 H 1 6.821 0.02 . 3 . . . . 44 TYR HD1 . 15871 1
490 . 1 1 44 44 TYR HD2 H 1 6.821 0.02 . 3 . . . . 44 TYR HD2 . 15871 1
491 . 1 1 44 44 TYR HE1 H 1 6.616 0.02 . 3 . . . . 44 TYR HE1 . 15871 1
492 . 1 1 44 44 TYR HE2 H 1 6.616 0.02 . 3 . . . . 44 TYR HE2 . 15871 1
493 . 1 1 44 44 TYR C C 13 177.760 0.2 . 1 . . . . 44 TYR C . 15871 1
494 . 1 1 44 44 TYR CA C 13 60.632 0.2 . 1 . . . . 44 TYR CA . 15871 1
495 . 1 1 44 44 TYR CB C 13 38.807 0.2 . 1 . . . . 44 TYR CB . 15871 1
496 . 1 1 44 44 TYR CD1 C 13 132.002 0.2 . 3 . . . . 44 TYR CD1 . 15871 1
497 . 1 1 44 44 TYR CD2 C 13 132.002 0.2 . 3 . . . . 44 TYR CD2 . 15871 1
498 . 1 1 44 44 TYR CE1 C 13 117.336 0.2 . 3 . . . . 44 TYR CE1 . 15871 1
499 . 1 1 44 44 TYR CE2 C 13 117.336 0.2 . 3 . . . . 44 TYR CE2 . 15871 1
500 . 1 1 44 44 TYR N N 15 119.887 0.2 . 1 . . . . 44 TYR N . 15871 1
501 . 1 1 45 45 LEU H H 1 8.476 0.02 . 1 . . . . 45 LEU HN . 15871 1
502 . 1 1 45 45 LEU HA H 1 3.875 0.02 . 1 . . . . 45 LEU HA . 15871 1
503 . 1 1 45 45 LEU HB2 H 1 1.887 0.02 . 2 . . . . 45 LEU HB1 . 15871 1
504 . 1 1 45 45 LEU HB3 H 1 1.458 0.02 . 2 . . . . 45 LEU HB2 . 15871 1
505 . 1 1 45 45 LEU HD11 H 1 0.584 0.02 . 4 . . . . 45 LEU HD11 . 15871 1
506 . 1 1 45 45 LEU HD12 H 1 0.584 0.02 . 4 . . . . 45 LEU HD11 . 15871 1
507 . 1 1 45 45 LEU HD13 H 1 0.584 0.02 . 4 . . . . 45 LEU HD11 . 15871 1
508 . 1 1 45 45 LEU HD21 H 1 0.862 0.02 . 4 . . . . 45 LEU HD21 . 15871 1
509 . 1 1 45 45 LEU HD22 H 1 0.862 0.02 . 4 . . . . 45 LEU HD21 . 15871 1
510 . 1 1 45 45 LEU HD23 H 1 0.862 0.02 . 4 . . . . 45 LEU HD21 . 15871 1
511 . 1 1 45 45 LEU HG H 1 1.981 0.02 . 1 . . . . 45 LEU HG . 15871 1
512 . 1 1 45 45 LEU C C 13 179.166 0.2 . 1 . . . . 45 LEU C . 15871 1
513 . 1 1 45 45 LEU CA C 13 56.496 0.2 . 1 . . . . 45 LEU CA . 15871 1
514 . 1 1 45 45 LEU CB C 13 41.255 0.2 . 1 . . . . 45 LEU CB . 15871 1
515 . 1 1 45 45 LEU CD1 C 13 22.276 0.2 . 2 . . . . 45 LEU CD1 . 15871 1
516 . 1 1 45 45 LEU CD2 C 13 25.433 0.2 . 2 . . . . 45 LEU CD2 . 15871 1
517 . 1 1 45 45 LEU CG C 13 26.480 0.2 . 1 . . . . 45 LEU CG . 15871 1
518 . 1 1 45 45 LEU N N 15 116.070 0.2 . 1 . . . . 45 LEU N . 15871 1
519 . 1 1 46 46 PHE H H 1 8.008 0.02 . 1 . . . . 46 PHE HN . 15871 1
520 . 1 1 46 46 PHE HA H 1 4.446 0.02 . 1 . . . . 46 PHE HA . 15871 1
521 . 1 1 46 46 PHE HB2 H 1 3.295 0.02 . 2 . . . . 46 PHE HB1 . 15871 1
522 . 1 1 46 46 PHE HB3 H 1 3.353 0.02 . 2 . . . . 46 PHE HB2 . 15871 1
523 . 1 1 46 46 PHE HD1 H 1 7.367 0.02 . 3 . . . . 46 PHE HD1 . 15871 1
524 . 1 1 46 46 PHE HD2 H 1 7.367 0.02 . 3 . . . . 46 PHE HD2 . 15871 1
525 . 1 1 46 46 PHE HE1 H 1 7.416 0.02 . 3 . . . . 46 PHE HE1 . 15871 1
526 . 1 1 46 46 PHE HE2 H 1 7.416 0.02 . 3 . . . . 46 PHE HE2 . 15871 1
527 . 1 1 46 46 PHE HZ H 1 7.362 0.02 . 1 . . . . 46 PHE HZ . 15871 1
528 . 1 1 46 46 PHE C C 13 177.054 0.2 . 1 . . . . 46 PHE C . 15871 1
529 . 1 1 46 46 PHE CA C 13 60.103 0.2 . 1 . . . . 46 PHE CA . 15871 1
530 . 1 1 46 46 PHE CB C 13 38.293 0.2 . 1 . . . . 46 PHE CB . 15871 1
531 . 1 1 46 46 PHE CD1 C 13 131.279 0.2 . 3 . . . . 46 PHE CD1 . 15871 1
532 . 1 1 46 46 PHE CD2 C 13 131.279 0.2 . 3 . . . . 46 PHE CD2 . 15871 1
533 . 1 1 46 46 PHE CE1 C 13 130.805 0.2 . 3 . . . . 46 PHE CE1 . 15871 1
534 . 1 1 46 46 PHE CE2 C 13 130.805 0.2 . 3 . . . . 46 PHE CE2 . 15871 1
535 . 1 1 46 46 PHE CZ C 13 129.268 0.2 . 1 . . . . 46 PHE CZ . 15871 1
536 . 1 1 46 46 PHE N N 15 119.394 0.2 . 1 . . . . 46 PHE N . 15871 1
537 . 1 1 47 47 GLU H H 1 7.974 0.02 . 1 . . . . 47 GLU HN . 15871 1
538 . 1 1 47 47 GLU HA H 1 4.105 0.02 . 1 . . . . 47 GLU HA . 15871 1
539 . 1 1 47 47 GLU HB2 H 1 2.161 0.02 . 2 . . . . 47 GLU HB1 . 15871 1
540 . 1 1 47 47 GLU HB3 H 1 2.161 0.02 . 2 . . . . 47 GLU HB2 . 15871 1
541 . 1 1 47 47 GLU HG2 H 1 2.332 0.02 . 2 . . . . 47 GLU HG1 . 15871 1
542 . 1 1 47 47 GLU HG3 H 1 2.413 0.02 . 2 . . . . 47 GLU HG2 . 15871 1
543 . 1 1 47 47 GLU C C 13 178.174 0.2 . 1 . . . . 47 GLU C . 15871 1
544 . 1 1 47 47 GLU CA C 13 57.765 0.2 . 1 . . . . 47 GLU CA . 15871 1
545 . 1 1 47 47 GLU CB C 13 28.914 0.2 . 1 . . . . 47 GLU CB . 15871 1
546 . 1 1 47 47 GLU CG C 13 35.741 0.2 . 1 . . . . 47 GLU CG . 15871 1
547 . 1 1 47 47 GLU N N 15 118.096 0.2 . 1 . . . . 47 GLU N . 15871 1
548 . 1 1 48 48 ARG H H 1 7.881 0.02 . 1 . . . . 48 ARG HN . 15871 1
549 . 1 1 48 48 ARG HA H 1 4.329 0.02 . 1 . . . . 48 ARG HA . 15871 1
550 . 1 1 48 48 ARG HB2 H 1 1.797 0.02 . 2 . . . . 48 ARG HB1 . 15871 1
551 . 1 1 48 48 ARG HB3 H 1 1.876 0.02 . 2 . . . . 48 ARG HB2 . 15871 1
552 . 1 1 48 48 ARG HD2 H 1 3.211 0.02 . 2 . . . . 48 ARG HD1 . 15871 1
553 . 1 1 48 48 ARG HD3 H 1 3.211 0.02 . 2 . . . . 48 ARG HD2 . 15871 1
554 . 1 1 48 48 ARG HG2 H 1 1.705 0.02 . 2 . . . . 48 ARG HG1 . 15871 1
555 . 1 1 48 48 ARG HG3 H 1 1.705 0.02 . 2 . . . . 48 ARG HG2 . 15871 1
556 . 1 1 48 48 ARG C C 13 177.379 0.2 . 1 . . . . 48 ARG C . 15871 1
557 . 1 1 48 48 ARG CA C 13 55.824 0.2 . 1 . . . . 48 ARG CA . 15871 1
558 . 1 1 48 48 ARG CB C 13 30.378 0.2 . 1 . . . . 48 ARG CB . 15871 1
559 . 1 1 48 48 ARG CD C 13 42.212 0.2 . 1 . . . . 48 ARG CD . 15871 1
560 . 1 1 48 48 ARG CG C 13 26.745 0.2 . 1 . . . . 48 ARG CG . 15871 1
561 . 1 1 48 48 ARG N N 15 117.089 0.2 . 1 . . . . 48 ARG N . 15871 1
562 . 1 1 49 49 ALA H H 1 7.993 0.02 . 1 . . . . 49 ALA HN . 15871 1
563 . 1 1 49 49 ALA HA H 1 4.339 0.02 . 1 . . . . 49 ALA HA . 15871 1
564 . 1 1 49 49 ALA HB1 H 1 1.517 0.02 . 1 . . . . 49 ALA HB1 . 15871 1
565 . 1 1 49 49 ALA HB2 H 1 1.517 0.02 . 1 . . . . 49 ALA HB1 . 15871 1
566 . 1 1 49 49 ALA HB3 H 1 1.517 0.02 . 1 . . . . 49 ALA HB1 . 15871 1
567 . 1 1 49 49 ALA C C 13 178.996 0.2 . 1 . . . . 49 ALA C . 15871 1
568 . 1 1 49 49 ALA CA C 13 53.274 0.2 . 1 . . . . 49 ALA CA . 15871 1
569 . 1 1 49 49 ALA CB C 13 17.878 0.2 . 1 . . . . 49 ALA CB . 15871 1
570 . 1 1 49 49 ALA N N 15 122.863 0.2 . 1 . . . . 49 ALA N . 15871 1
571 . 1 1 50 50 VAL H H 1 7.898 0.02 . 1 . . . . 50 VAL HN . 15871 1
572 . 1 1 50 50 VAL HA H 1 3.893 0.02 . 1 . . . . 50 VAL HA . 15871 1
573 . 1 1 50 50 VAL HB H 1 2.110 0.02 . 1 . . . . 50 VAL HB . 15871 1
574 . 1 1 50 50 VAL HG11 H 1 0.933 0.02 . 4 . . . . 50 VAL HG11 . 15871 1
575 . 1 1 50 50 VAL HG12 H 1 0.933 0.02 . 4 . . . . 50 VAL HG11 . 15871 1
576 . 1 1 50 50 VAL HG13 H 1 0.933 0.02 . 4 . . . . 50 VAL HG11 . 15871 1
577 . 1 1 50 50 VAL HG21 H 1 0.879 0.02 . 4 . . . . 50 VAL HG21 . 15871 1
578 . 1 1 50 50 VAL HG22 H 1 0.879 0.02 . 4 . . . . 50 VAL HG21 . 15871 1
579 . 1 1 50 50 VAL HG23 H 1 0.879 0.02 . 4 . . . . 50 VAL HG21 . 15871 1
580 . 1 1 50 50 VAL C C 13 177.282 0.2 . 1 . . . . 50 VAL C . 15871 1
581 . 1 1 50 50 VAL CA C 13 63.716 0.2 . 1 . . . . 50 VAL CA . 15871 1
582 . 1 1 50 50 VAL CB C 13 31.377 0.2 . 1 . . . . 50 VAL CB . 15871 1
583 . 1 1 50 50 VAL CG1 C 13 20.614 0.2 . 2 . . . . 50 VAL CG1 . 15871 1
584 . 1 1 50 50 VAL CG2 C 13 21.000 0.2 . 2 . . . . 50 VAL CG2 . 15871 1
585 . 1 1 50 50 VAL N N 15 118.771 0.2 . 1 . . . . 50 VAL N . 15871 1
586 . 1 1 51 51 GLU HA H 1 4.141 0.02 . 1 . . . . 51 GLU HA . 15871 1
587 . 1 1 51 51 GLU HB2 H 1 2.151 0.02 . 2 . . . . 51 GLU HB1 . 15871 1
588 . 1 1 51 51 GLU HB3 H 1 2.151 0.02 . 2 . . . . 51 GLU HB2 . 15871 1
589 . 1 1 51 51 GLU HG2 H 1 2.337 0.02 . 2 . . . . 51 GLU HG1 . 15871 1
590 . 1 1 51 51 GLU HG3 H 1 2.337 0.02 . 2 . . . . 51 GLU HG2 . 15871 1
591 . 1 1 51 51 GLU C C 13 177.997 0.2 . 1 . . . . 51 GLU C . 15871 1
592 . 1 1 51 51 GLU CA C 13 57.411 0.2 . 1 . . . . 51 GLU CA . 15871 1
593 . 1 1 51 51 GLU CB C 13 28.977 0.2 . 1 . . . . 51 GLU CB . 15871 1
594 . 1 1 51 51 GLU CG C 13 35.624 0.2 . 1 . . . . 51 GLU CG . 15871 1
595 . 1 1 52 52 GLN HA H 1 4.272 0.02 . 1 . . . . 52 GLN HA . 15871 1
596 . 1 1 52 52 GLN HB2 H 1 2.158 0.02 . 2 . . . . 52 GLN HB1 . 15871 1
597 . 1 1 52 52 GLN HB3 H 1 2.214 0.02 . 2 . . . . 52 GLN HB2 . 15871 1
598 . 1 1 52 52 GLN HG2 H 1 2.474 0.02 . 2 . . . . 52 GLN HG1 . 15871 1
599 . 1 1 52 52 GLN HG3 H 1 2.474 0.02 . 2 . . . . 52 GLN HG2 . 15871 1
600 . 1 1 52 52 GLN C C 13 177.000 0.2 . 1 . . . . 52 GLN C . 15871 1
601 . 1 1 52 52 GLN CA C 13 56.351 0.2 . 1 . . . . 52 GLN CA . 15871 1
602 . 1 1 52 52 GLN CB C 13 28.324 0.2 . 1 . . . . 52 GLN CB . 15871 1
603 . 1 1 52 52 GLN CG C 13 33.269 0.2 . 1 . . . . 52 GLN CG . 15871 1
604 . 1 1 53 53 ALA HA H 1 4.311 0.02 . 1 . . . . 53 ALA HA . 15871 1
605 . 1 1 53 53 ALA HB1 H 1 1.489 0.02 . 1 . . . . 53 ALA HB1 . 15871 1
606 . 1 1 53 53 ALA HB2 H 1 1.489 0.02 . 1 . . . . 53 ALA HB1 . 15871 1
607 . 1 1 53 53 ALA HB3 H 1 1.489 0.02 . 1 . . . . 53 ALA HB1 . 15871 1
608 . 1 1 53 53 ALA C C 13 178.687 0.2 . 1 . . . . 53 ALA C . 15871 1
609 . 1 1 53 53 ALA CA C 13 52.746 0.2 . 1 . . . . 53 ALA CA . 15871 1
610 . 1 1 53 53 ALA CB C 13 18.077 0.2 . 1 . . . . 53 ALA CB . 15871 1
611 . 1 1 54 54 LYS HA H 1 4.272 0.02 . 1 . . . . 54 LYS HA . 15871 1
612 . 1 1 54 54 LYS HB2 H 1 1.879 0.02 . 2 . . . . 54 LYS HB1 . 15871 1
613 . 1 1 54 54 LYS HB3 H 1 1.945 0.02 . 2 . . . . 54 LYS HB2 . 15871 1
614 . 1 1 54 54 LYS HD2 H 1 1.751 0.02 . 2 . . . . 54 LYS HD1 . 15871 1
615 . 1 1 54 54 LYS HD3 H 1 1.751 0.02 . 2 . . . . 54 LYS HD2 . 15871 1
616 . 1 1 54 54 LYS HE2 H 1 3.036 0.02 . 2 . . . . 54 LYS HE1 . 15871 1
617 . 1 1 54 54 LYS HE3 H 1 3.036 0.02 . 2 . . . . 54 LYS HE2 . 15871 1
618 . 1 1 54 54 LYS HG2 H 1 1.495 0.02 . 2 . . . . 54 LYS HG1 . 15871 1
619 . 1 1 54 54 LYS HG3 H 1 1.584 0.02 . 2 . . . . 54 LYS HG2 . 15871 1
620 . 1 1 54 54 LYS C C 13 177.118 0.2 . 1 . . . . 54 LYS C . 15871 1
621 . 1 1 54 54 LYS CA C 13 56.446 0.2 . 1 . . . . 54 LYS CA . 15871 1
622 . 1 1 54 54 LYS CB C 13 32.187 0.2 . 1 . . . . 54 LYS CB . 15871 1
623 . 1 1 54 54 LYS CD C 13 28.515 0.2 . 1 . . . . 54 LYS CD . 15871 1
624 . 1 1 54 54 LYS CE C 13 41.275 0.2 . 1 . . . . 54 LYS CE . 15871 1
625 . 1 1 54 54 LYS CG C 13 24.368 0.2 . 1 . . . . 54 LYS CG . 15871 1
626 . 1 1 55 55 ALA HA H 1 4.340 0.02 . 1 . . . . 55 ALA HA . 15871 1
627 . 1 1 55 55 ALA HB1 H 1 1.487 0.02 . 1 . . . . 55 ALA HB1 . 15871 1
628 . 1 1 55 55 ALA HB2 H 1 1.487 0.02 . 1 . . . . 55 ALA HB1 . 15871 1
629 . 1 1 55 55 ALA HB3 H 1 1.487 0.02 . 1 . . . . 55 ALA HB1 . 15871 1
630 . 1 1 55 55 ALA C C 13 177.713 0.2 . 1 . . . . 55 ALA C . 15871 1
631 . 1 1 55 55 ALA CA C 13 52.212 0.2 . 1 . . . . 55 ALA CA . 15871 1
632 . 1 1 55 55 ALA CB C 13 18.343 0.2 . 1 . . . . 55 ALA CB . 15871 1
633 . 1 1 56 56 ALA HA H 1 4.424 0.02 . 1 . . . . 56 ALA HA . 15871 1
634 . 1 1 56 56 ALA HB1 H 1 1.478 0.02 . 1 . . . . 56 ALA HB1 . 15871 1
635 . 1 1 56 56 ALA HB2 H 1 1.478 0.02 . 1 . . . . 56 ALA HB1 . 15871 1
636 . 1 1 56 56 ALA HB3 H 1 1.478 0.02 . 1 . . . . 56 ALA HB1 . 15871 1
637 . 1 1 56 56 ALA C C 13 177.956 0.2 . 1 . . . . 56 ALA C . 15871 1
638 . 1 1 56 56 ALA CA C 13 52.078 0.2 . 1 . . . . 56 ALA CA . 15871 1
639 . 1 1 56 56 ALA CB C 13 18.635 0.2 . 1 . . . . 56 ALA CB . 15871 1
640 . 1 1 57 57 THR HA H 1 4.434 0.02 . 1 . . . . 57 THR HA . 15871 1
641 . 1 1 57 57 THR HB H 1 4.275 0.02 . 1 . . . . 57 THR HB . 15871 1
642 . 1 1 57 57 THR HG21 H 1 1.292 0.02 . 1 . . . . 57 THR HG21 . 15871 1
643 . 1 1 57 57 THR HG22 H 1 1.292 0.02 . 1 . . . . 57 THR HG21 . 15871 1
644 . 1 1 57 57 THR HG23 H 1 1.292 0.02 . 1 . . . . 57 THR HG21 . 15871 1
645 . 1 1 57 57 THR C C 13 174.378 0.2 . 1 . . . . 57 THR C . 15871 1
646 . 1 1 57 57 THR CA C 13 61.280 0.2 . 1 . . . . 57 THR CA . 15871 1
647 . 1 1 57 57 THR CB C 13 69.211 0.2 . 1 . . . . 57 THR CB . 15871 1
648 . 1 1 57 57 THR CG2 C 13 20.991 0.2 . 1 . . . . 57 THR CG2 . 15871 1
649 . 1 1 58 58 VAL HA H 1 4.205 0.02 . 1 . . . . 58 VAL HA . 15871 1
650 . 1 1 58 58 VAL HB H 1 2.179 0.02 . 1 . . . . 58 VAL HB . 15871 1
651 . 1 1 58 58 VAL HG11 H 1 1.020 0.02 . 2 . . . . 58 VAL HG11 . 15871 1
652 . 1 1 58 58 VAL HG12 H 1 1.020 0.02 . 2 . . . . 58 VAL HG11 . 15871 1
653 . 1 1 58 58 VAL HG13 H 1 1.020 0.02 . 2 . . . . 58 VAL HG11 . 15871 1
654 . 1 1 58 58 VAL HG21 H 1 1.037 0.02 . 2 . . . . 58 VAL HG21 . 15871 1
655 . 1 1 58 58 VAL HG22 H 1 1.037 0.02 . 2 . . . . 58 VAL HG21 . 15871 1
656 . 1 1 58 58 VAL HG23 H 1 1.037 0.02 . 2 . . . . 58 VAL HG21 . 15871 1
657 . 1 1 58 58 VAL C C 13 176.514 0.2 . 1 . . . . 58 VAL C . 15871 1
658 . 1 1 58 58 VAL CA C 13 61.985 0.2 . 1 . . . . 58 VAL CA . 15871 1
659 . 1 1 58 58 VAL CB C 13 32.033 0.2 . 1 . . . . 58 VAL CB . 15871 1
660 . 1 1 58 58 VAL CG1 C 13 20.517 0.2 . 1 . . . . 58 VAL CG1 . 15871 1
661 . 1 1 58 58 VAL CG2 C 13 20.030 0.2 . 1 . . . . 58 VAL CG2 . 15871 1
662 . 1 1 59 59 GLY HA2 H 1 4.046 0.02 . 2 . . . . 59 GLY HA1 . 15871 1
663 . 1 1 59 59 GLY HA3 H 1 4.046 0.02 . 2 . . . . 59 GLY HA2 . 15871 1
664 . 1 1 59 59 GLY C C 13 174.096 0.2 . 1 . . . . 59 GLY C . 15871 1
665 . 1 1 59 59 GLY CA C 13 44.674 0.2 . 1 . . . . 59 GLY CA . 15871 1
666 . 1 1 60 60 MET HA H 1 4.573 0.02 . 1 . . . . 60 MET HA . 15871 1
667 . 1 1 60 60 MET HB2 H 1 2.088 0.02 . 2 . . . . 60 MET HB1 . 15871 1
668 . 1 1 60 60 MET HB3 H 1 2.196 0.02 . 2 . . . . 60 MET HB2 . 15871 1
669 . 1 1 60 60 MET HG2 H 1 2.676 0.02 . 2 . . . . 60 MET HG1 . 15871 1
670 . 1 1 60 60 MET HG3 H 1 2.596 0.02 . 2 . . . . 60 MET HG2 . 15871 1
671 . 1 1 60 60 MET C C 13 176.681 0.2 . 1 . . . . 60 MET C . 15871 1
672 . 1 1 60 60 MET CA C 13 54.942 0.2 . 1 . . . . 60 MET CA . 15871 1
673 . 1 1 60 60 MET CB C 13 32.326 0.2 . 1 . . . . 60 MET CB . 15871 1
674 . 1 1 60 60 MET CG C 13 31.468 0.2 . 1 . . . . 60 MET CG . 15871 1
675 . 1 1 61 61 GLY HA2 H 1 4.043 0.02 . 2 . . . . 61 GLY HA1 . 15871 1
676 . 1 1 61 61 GLY HA3 H 1 4.043 0.02 . 2 . . . . 61 GLY HA2 . 15871 1
677 . 1 1 61 61 GLY C C 13 173.986 0.2 . 1 . . . . 61 GLY C . 15871 1
678 . 1 1 61 61 GLY CA C 13 44.579 0.2 . 1 . . . . 61 GLY CA . 15871 1
679 . 1 1 62 62 GLU HA H 1 4.365 0.02 . 1 . . . . 62 GLU HA . 15871 1
680 . 1 1 62 62 GLU HB2 H 1 2.127 0.02 . 2 . . . . 62 GLU HB1 . 15871 1
681 . 1 1 62 62 GLU HB3 H 1 2.020 0.02 . 2 . . . . 62 GLU HB2 . 15871 1
682 . 1 1 62 62 GLU HG2 H 1 2.301 0.02 . 2 . . . . 62 GLU HG1 . 15871 1
683 . 1 1 62 62 GLU HG3 H 1 2.301 0.02 . 2 . . . . 62 GLU HG2 . 15871 1
684 . 1 1 62 62 GLU C C 13 176.821 0.2 . 1 . . . . 62 GLU C . 15871 1
685 . 1 1 62 62 GLU CA C 13 56.345 0.2 . 1 . . . . 62 GLU CA . 15871 1
686 . 1 1 62 62 GLU CB C 13 29.593 0.2 . 1 . . . . 62 GLU CB . 15871 1
687 . 1 1 62 62 GLU CG C 13 35.622 0.2 . 1 . . . . 62 GLU CG . 15871 1
688 . 1 1 63 63 THR HA H 1 4.421 0.02 . 1 . . . . 63 THR HA . 15871 1
689 . 1 1 63 63 THR HB H 1 4.316 0.02 . 1 . . . . 63 THR HB . 15871 1
690 . 1 1 63 63 THR HG21 H 1 1.273 0.02 . 1 . . . . 63 THR HG21 . 15871 1
691 . 1 1 63 63 THR HG22 H 1 1.273 0.02 . 1 . . . . 63 THR HG21 . 15871 1
692 . 1 1 63 63 THR HG23 H 1 1.273 0.02 . 1 . . . . 63 THR HG21 . 15871 1
693 . 1 1 63 63 THR C C 13 174.421 0.2 . 1 . . . . 63 THR C . 15871 1
694 . 1 1 63 63 THR CA C 13 61.203 0.2 . 1 . . . . 63 THR CA . 15871 1
695 . 1 1 63 63 THR CB C 13 69.341 0.2 . 1 . . . . 63 THR CB . 15871 1
696 . 1 1 63 63 THR CG2 C 13 20.934 0.2 . 1 . . . . 63 THR CG2 . 15871 1
697 . 1 1 64 64 GLU HA H 1 4.437 0.02 . 1 . . . . 64 GLU HA . 15871 1
698 . 1 1 64 64 GLU HB2 H 1 2.025 0.02 . 2 . . . . 64 GLU HB1 . 15871 1
699 . 1 1 64 64 GLU HB3 H 1 2.147 0.02 . 2 . . . . 64 GLU HB2 . 15871 1
700 . 1 1 64 64 GLU HG2 H 1 2.326 0.02 . 2 . . . . 64 GLU HG1 . 15871 1
701 . 1 1 64 64 GLU HG3 H 1 2.326 0.02 . 2 . . . . 64 GLU HG2 . 15871 1
702 . 1 1 64 64 GLU C C 13 176.681 0.2 . 1 . . . . 64 GLU C . 15871 1
703 . 1 1 64 64 GLU CA C 13 56.013 0.2 . 1 . . . . 64 GLU CA . 15871 1
704 . 1 1 64 64 GLU CB C 13 29.679 0.2 . 1 . . . . 64 GLU CB . 15871 1
705 . 1 1 64 64 GLU CG C 13 35.694 0.2 . 1 . . . . 64 GLU CG . 15871 1
706 . 1 1 65 65 LEU HA H 1 4.426 0.02 . 1 . . . . 65 LEU HA . 15871 1
707 . 1 1 65 65 LEU HB2 H 1 1.681 0.02 . 2 . . . . 65 LEU HB1 . 15871 1
708 . 1 1 65 65 LEU HB3 H 1 1.681 0.02 . 2 . . . . 65 LEU HB2 . 15871 1
709 . 1 1 65 65 LEU HD11 H 1 0.933 0.02 . 2 . . . . 65 LEU HD11 . 15871 1
710 . 1 1 65 65 LEU HD12 H 1 0.933 0.02 . 2 . . . . 65 LEU HD11 . 15871 1
711 . 1 1 65 65 LEU HD13 H 1 0.933 0.02 . 2 . . . . 65 LEU HD11 . 15871 1
712 . 1 1 65 65 LEU HD21 H 1 0.933 0.02 . 2 . . . . 65 LEU HD21 . 15871 1
713 . 1 1 65 65 LEU HD22 H 1 0.933 0.02 . 2 . . . . 65 LEU HD21 . 15871 1
714 . 1 1 65 65 LEU HD23 H 1 0.933 0.02 . 2 . . . . 65 LEU HD21 . 15871 1
715 . 1 1 65 65 LEU HG H 1 1.689 0.02 . 1 . . . . 65 LEU HG . 15871 1
716 . 1 1 65 65 LEU C C 13 177.281 0.2 . 1 . . . . 65 LEU C . 15871 1
717 . 1 1 65 65 LEU CA C 13 54.517 0.2 . 1 . . . . 65 LEU CA . 15871 1
718 . 1 1 65 65 LEU CB C 13 42.058 0.2 . 1 . . . . 65 LEU CB . 15871 1
719 . 1 1 65 65 LEU CD1 C 13 23.060 0.2 . 1 . . . . 65 LEU CD1 . 15871 1
720 . 1 1 65 65 LEU CD2 C 13 23.060 0.2 . 1 . . . . 65 LEU CD2 . 15871 1
721 . 1 1 65 65 LEU CG C 13 26.312 0.2 . 1 . . . . 65 LEU CG . 15871 1
722 . 1 1 66 66 ASN H H 1 8.548 0.02 . 1 . . . . 66 ASN HN . 15871 1
723 . 1 1 66 66 ASN HA H 1 4.630 0.02 . 1 . . . . 66 ASN HA . 15871 1
724 . 1 1 66 66 ASN HB2 H 1 2.753 0.02 . 2 . . . . 66 ASN HB1 . 15871 1
725 . 1 1 66 66 ASN HB3 H 1 2.825 0.02 . 2 . . . . 66 ASN HB2 . 15871 1
726 . 1 1 66 66 ASN C C 13 176.344 0.2 . 1 . . . . 66 ASN C . 15871 1
727 . 1 1 66 66 ASN CA C 13 53.959 0.2 . 1 . . . . 66 ASN CA . 15871 1
728 . 1 1 66 66 ASN CB C 13 40.364 0.2 . 1 . . . . 66 ASN CB . 15871 1
729 . 1 1 66 66 ASN N N 15 118.210 0.2 . 1 . . . . 66 ASN N . 15871 1
730 . 1 1 67 67 ASP H H 1 8.174 0.02 . 1 . . . . 67 ASP HN . 15871 1
731 . 1 1 67 67 ASP HA H 1 4.529 0.02 . 1 . . . . 67 ASP HA . 15871 1
732 . 1 1 67 67 ASP HB2 H 1 2.753 0.02 . 2 . . . . 67 ASP HB1 . 15871 1
733 . 1 1 67 67 ASP HB3 H 1 2.820 0.02 . 2 . . . . 67 ASP HB2 . 15871 1
734 . 1 1 67 67 ASP C C 13 176.400 0.2 . 1 . . . . 67 ASP C . 15871 1
735 . 1 1 67 67 ASP CA C 13 54.151 0.2 . 1 . . . . 67 ASP CA . 15871 1
736 . 1 1 67 67 ASP CB C 13 40.358 0.2 . 1 . . . . 67 ASP CB . 15871 1
737 . 1 1 67 67 ASP N N 15 119.721 0.2 . 1 . . . . 67 ASP N . 15871 1
738 . 1 1 68 68 LEU H H 1 7.986 0.02 . 1 . . . . 68 LEU HN . 15871 1
739 . 1 1 68 68 LEU HA H 1 4.409 0.02 . 1 . . . . 68 LEU HA . 15871 1
740 . 1 1 68 68 LEU HB2 H 1 1.748 0.02 . 2 . . . . 68 LEU HB1 . 15871 1
741 . 1 1 68 68 LEU HB3 H 1 1.658 0.02 . 2 . . . . 68 LEU HB2 . 15871 1
742 . 1 1 68 68 LEU HD11 H 1 0.922 0.02 . 2 . . . . 68 LEU HD11 . 15871 1
743 . 1 1 68 68 LEU HD12 H 1 0.922 0.02 . 2 . . . . 68 LEU HD11 . 15871 1
744 . 1 1 68 68 LEU HD13 H 1 0.922 0.02 . 2 . . . . 68 LEU HD11 . 15871 1
745 . 1 1 68 68 LEU HD21 H 1 0.986 0.02 . 2 . . . . 68 LEU HD21 . 15871 1
746 . 1 1 68 68 LEU HD22 H 1 0.986 0.02 . 2 . . . . 68 LEU HD21 . 15871 1
747 . 1 1 68 68 LEU HD23 H 1 0.986 0.02 . 2 . . . . 68 LEU HD21 . 15871 1
748 . 1 1 68 68 LEU HG H 1 1.692 0.02 . 1 . . . . 68 LEU HG . 15871 1
749 . 1 1 68 68 LEU C C 13 177.375 0.2 . 1 . . . . 68 LEU C . 15871 1
750 . 1 1 68 68 LEU CA C 13 54.727 0.2 . 1 . . . . 68 LEU CA . 15871 1
751 . 1 1 68 68 LEU CB C 13 41.505 0.2 . 1 . . . . 68 LEU CB . 15871 1
752 . 1 1 68 68 LEU CD1 C 13 22.788 0.2 . 1 . . . . 68 LEU CD1 . 15871 1
753 . 1 1 68 68 LEU CD2 C 13 24.441 0.2 . 1 . . . . 68 LEU CD2 . 15871 1
754 . 1 1 68 68 LEU CG C 13 26.412 0.2 . 1 . . . . 68 LEU CG . 15871 1
755 . 1 1 68 68 LEU N N 15 121.067 0.2 . 1 . . . . 68 LEU N . 15871 1
756 . 1 1 69 69 ILE H H 1 7.947 0.02 . 1 . . . . 69 ILE HN . 15871 1
757 . 1 1 69 69 ILE HA H 1 4.184 0.02 . 1 . . . . 69 ILE HA . 15871 1
758 . 1 1 69 69 ILE HB H 1 1.947 0.02 . 1 . . . . 69 ILE HB . 15871 1
759 . 1 1 69 69 ILE HD11 H 1 0.895 0.02 . 1 . . . . 69 ILE HD11 . 15871 1
760 . 1 1 69 69 ILE HD12 H 1 0.895 0.02 . 1 . . . . 69 ILE HD11 . 15871 1
761 . 1 1 69 69 ILE HD13 H 1 0.895 0.02 . 1 . . . . 69 ILE HD11 . 15871 1
762 . 1 1 69 69 ILE HG12 H 1 1.509 0.02 . 1 . . . . 69 ILE HG11 . 15871 1
763 . 1 1 69 69 ILE HG13 H 1 1.231 0.02 . 1 . . . . 69 ILE HG12 . 15871 1
764 . 1 1 69 69 ILE HG21 H 1 0.953 0.02 . 1 . . . . 69 ILE HG21 . 15871 1
765 . 1 1 69 69 ILE HG22 H 1 0.953 0.02 . 1 . . . . 69 ILE HG21 . 15871 1
766 . 1 1 69 69 ILE HG23 H 1 0.953 0.02 . 1 . . . . 69 ILE HG21 . 15871 1
767 . 1 1 69 69 ILE C C 13 176.674 0.2 . 1 . . . . 69 ILE C . 15871 1
768 . 1 1 69 69 ILE CA C 13 60.506 0.2 . 1 . . . . 69 ILE CA . 15871 1
769 . 1 1 69 69 ILE CB C 13 38.064 0.2 . 1 . . . . 69 ILE CB . 15871 1
770 . 1 1 69 69 ILE CD1 C 13 12.221 0.2 . 1 . . . . 69 ILE CD1 . 15871 1
771 . 1 1 69 69 ILE CG1 C 13 26.778 0.2 . 1 . . . . 69 ILE CG1 . 15871 1
772 . 1 1 69 69 ILE CG2 C 13 16.885 0.2 . 1 . . . . 69 ILE CG2 . 15871 1
773 . 1 1 69 69 ILE N N 15 120.603 0.2 . 1 . . . . 69 ILE N . 15871 1
774 . 1 1 70 70 ASP H H 1 8.217 0.02 . 1 . . . . 70 ASP HN . 15871 1
775 . 1 1 70 70 ASP HA H 1 4.661 0.02 . 1 . . . . 70 ASP HA . 15871 1
776 . 1 1 70 70 ASP HB2 H 1 2.650 0.02 . 2 . . . . 70 ASP HB1 . 15871 1
777 . 1 1 70 70 ASP HB3 H 1 2.748 0.02 . 2 . . . . 70 ASP HB2 . 15871 1
778 . 1 1 70 70 ASP C C 13 177.400 0.2 . 1 . . . . 70 ASP C . 15871 1
779 . 1 1 70 70 ASP CA C 13 54.881 0.2 . 1 . . . . 70 ASP CA . 15871 1
780 . 1 1 70 70 ASP CB C 13 40.846 0.2 . 1 . . . . 70 ASP CB . 15871 1
781 . 1 1 70 70 ASP N N 15 122.999 0.2 . 1 . . . . 70 ASP N . 15871 1
782 . 1 1 71 71 GLU H H 1 8.334 0.02 . 1 . . . . 71 GLU HN . 15871 1
783 . 1 1 71 71 GLU HA H 1 4.194 0.02 . 1 . . . . 71 GLU HA . 15871 1
784 . 1 1 71 71 GLU HB2 H 1 2.022 0.02 . 2 . . . . 71 GLU HB1 . 15871 1
785 . 1 1 71 71 GLU HB3 H 1 2.133 0.02 . 2 . . . . 71 GLU HB2 . 15871 1
786 . 1 1 71 71 GLU HG2 H 1 2.328 0.02 . 2 . . . . 71 GLU HG1 . 15871 1
787 . 1 1 71 71 GLU HG3 H 1 2.328 0.02 . 2 . . . . 71 GLU HG2 . 15871 1
788 . 1 1 71 71 GLU C C 13 176.851 0.2 . 1 . . . . 71 GLU C . 15871 1
789 . 1 1 71 71 GLU CA C 13 57.288 0.2 . 1 . . . . 71 GLU CA . 15871 1
790 . 1 1 71 71 GLU CB C 13 29.258 0.2 . 1 . . . . 71 GLU CB . 15871 1
791 . 1 1 71 71 GLU CG C 13 35.880 0.2 . 1 . . . . 71 GLU CG . 15871 1
792 . 1 1 71 71 GLU N N 15 121.515 0.2 . 1 . . . . 71 GLU N . 15871 1
793 . 1 1 72 72 ALA H H 1 8.249 0.02 . 1 . . . . 72 ALA HN . 15871 1
794 . 1 1 72 72 ALA HA H 1 4.281 0.02 . 1 . . . . 72 ALA HA . 15871 1
795 . 1 1 72 72 ALA HB1 H 1 1.450 0.02 . 1 . . . . 72 ALA HB1 . 15871 1
796 . 1 1 72 72 ALA HB2 H 1 1.450 0.02 . 1 . . . . 72 ALA HB1 . 15871 1
797 . 1 1 72 72 ALA HB3 H 1 1.450 0.02 . 1 . . . . 72 ALA HB1 . 15871 1
798 . 1 1 72 72 ALA C C 13 178.456 0.2 . 1 . . . . 72 ALA C . 15871 1
799 . 1 1 72 72 ALA CA C 13 52.342 0.2 . 1 . . . . 72 ALA CA . 15871 1
800 . 1 1 72 72 ALA CB C 13 18.340 0.2 . 1 . . . . 72 ALA CB . 15871 1
801 . 1 1 72 72 ALA N N 15 123.653 0.2 . 1 . . . . 72 ALA N . 15871 1
802 . 1 1 73 73 VAL H H 1 7.804 0.02 . 1 . . . . 73 VAL HN . 15871 1
803 . 1 1 73 73 VAL HA H 1 4.030 0.02 . 1 . . . . 73 VAL HA . 15871 1
804 . 1 1 73 73 VAL HB H 1 2.052 0.02 . 1 . . . . 73 VAL HB . 15871 1
805 . 1 1 73 73 VAL HG11 H 1 0.942 0.02 . 2 . . . . 73 VAL HG11 . 15871 1
806 . 1 1 73 73 VAL HG12 H 1 0.942 0.02 . 2 . . . . 73 VAL HG11 . 15871 1
807 . 1 1 73 73 VAL HG13 H 1 0.942 0.02 . 2 . . . . 73 VAL HG11 . 15871 1
808 . 1 1 73 73 VAL HG21 H 1 0.842 0.02 . 2 . . . . 73 VAL HG21 . 15871 1
809 . 1 1 73 73 VAL HG22 H 1 0.842 0.02 . 2 . . . . 73 VAL HG21 . 15871 1
810 . 1 1 73 73 VAL HG23 H 1 0.842 0.02 . 2 . . . . 73 VAL HG21 . 15871 1
811 . 1 1 73 73 VAL C C 13 176.411 0.2 . 1 . . . . 73 VAL C . 15871 1
812 . 1 1 73 73 VAL CA C 13 62.075 0.2 . 1 . . . . 73 VAL CA . 15871 1
813 . 1 1 73 73 VAL CB C 13 31.780 0.2 . 1 . . . . 73 VAL CB . 15871 1
814 . 1 1 73 73 VAL CG1 C 13 20.198 0.2 . 1 . . . . 73 VAL CG1 . 15871 1
815 . 1 1 73 73 VAL CG2 C 13 20.453 0.2 . 1 . . . . 73 VAL CG2 . 15871 1
816 . 1 1 73 73 VAL N N 15 117.674 0.2 . 1 . . . . 73 VAL N . 15871 1
817 . 1 1 74 74 GLN H H 1 8.059 0.02 . 1 . . . . 74 GLN HN . 15871 1
818 . 1 1 74 74 GLN HA H 1 4.269 0.02 . 1 . . . . 74 GLN HA . 15871 1
819 . 1 1 74 74 GLN HB2 H 1 1.975 0.02 . 2 . . . . 74 GLN HB1 . 15871 1
820 . 1 1 74 74 GLN HB3 H 1 2.035 0.02 . 2 . . . . 74 GLN HB2 . 15871 1
821 . 1 1 74 74 GLN HG2 H 1 2.279 0.02 . 2 . . . . 74 GLN HG1 . 15871 1
822 . 1 1 74 74 GLN HG3 H 1 2.279 0.02 . 2 . . . . 74 GLN HG2 . 15871 1
823 . 1 1 74 74 GLN C C 13 176.834 0.2 . 1 . . . . 74 GLN C . 15871 1
824 . 1 1 74 74 GLN CA C 13 55.642 0.2 . 1 . . . . 74 GLN CA . 15871 1
825 . 1 1 74 74 GLN CB C 13 28.360 0.2 . 1 . . . . 74 GLN CB . 15871 1
826 . 1 1 74 74 GLN CG C 13 32.928 0.2 . 1 . . . . 74 GLN CG . 15871 1
827 . 1 1 74 74 GLN N N 15 121.275 0.2 . 1 . . . . 74 GLN N . 15871 1
828 . 1 1 75 75 TRP H H 1 10.162 0.02 . 1 . . . . 75 TRP HN . 15871 1
829 . 1 1 75 75 TRP HA H 1 4.726 0.02 . 1 . . . . 75 TRP HA . 15871 1
830 . 1 1 75 75 TRP HB2 H 1 3.316 0.02 . 2 . . . . 75 TRP HB1 . 15871 1
831 . 1 1 75 75 TRP HB3 H 1 3.392 0.02 . 2 . . . . 75 TRP HB2 . 15871 1
832 . 1 1 75 75 TRP HD1 H 1 7.317 0.02 . 1 . . . . 75 TRP HD1 . 15871 1
833 . 1 1 75 75 TRP HE1 H 1 10.137 0.02 . 1 . . . . 75 TRP HE1 . 15871 1
834 . 1 1 75 75 TRP HE3 H 1 7.665 0.02 . 1 . . . . 75 TRP HE3 . 15871 1
835 . 1 1 75 75 TRP HH2 H 1 7.299 0.02 . 1 . . . . 75 TRP HH2 . 15871 1
836 . 1 1 75 75 TRP HZ2 H 1 7.531 0.02 . 1 . . . . 75 TRP HZ2 . 15871 1
837 . 1 1 75 75 TRP HZ3 H 1 7.214 0.02 . 1 . . . . 75 TRP HZ3 . 15871 1
838 . 1 1 75 75 TRP CA C 13 56.486 0.2 . 1 . . . . 75 TRP CA . 15871 1
839 . 1 1 75 75 TRP CB C 13 28.828 0.2 . 1 . . . . 75 TRP CB . 15871 1
840 . 1 1 75 75 TRP CD1 C 13 126.541 0.2 . 1 . . . . 75 TRP CD1 . 15871 1
841 . 1 1 75 75 TRP CE3 C 13 120.327 0.2 . 1 . . . . 75 TRP CE3 . 15871 1
842 . 1 1 75 75 TRP CH2 C 13 123.992 0.2 . 1 . . . . 75 TRP CH2 . 15871 1
843 . 1 1 75 75 TRP CZ2 C 13 114.009 0.2 . 1 . . . . 75 TRP CZ2 . 15871 1
844 . 1 1 75 75 TRP CZ3 C 13 121.385 0.2 . 1 . . . . 75 TRP CZ3 . 15871 1
845 . 1 1 75 75 TRP N N 15 129.197 0.2 . 1 . . . . 75 TRP N . 15871 1
846 . 1 1 75 75 TRP NE1 N 15 129.225 0.2 . 1 . . . . 75 TRP NE1 . 15871 1
847 . 1 1 76 76 ALA HA H 1 4.181 0.02 . 1 . . . . 76 ALA HA . 15871 1
848 . 1 1 76 76 ALA HB1 H 1 1.410 0.02 . 1 . . . . 76 ALA HB1 . 15871 1
849 . 1 1 76 76 ALA HB2 H 1 1.410 0.02 . 1 . . . . 76 ALA HB1 . 15871 1
850 . 1 1 76 76 ALA HB3 H 1 1.410 0.02 . 1 . . . . 76 ALA HB1 . 15871 1
851 . 1 1 76 76 ALA C C 13 179.709 0.2 . 1 . . . . 76 ALA C . 15871 1
852 . 1 1 76 76 ALA CA C 13 53.105 0.2 . 1 . . . . 76 ALA CA . 15871 1
853 . 1 1 76 76 ALA CB C 13 19.605 0.2 . 1 . . . . 76 ALA CB . 15871 1
854 . 1 1 77 77 ARG HA H 1 4.481 0.02 . 1 . . . . 77 ARG HA . 15871 1
855 . 1 1 77 77 ARG HB2 H 1 1.870 0.02 . 2 . . . . 77 ARG HB1 . 15871 1
856 . 1 1 77 77 ARG HB3 H 1 2.019 0.02 . 2 . . . . 77 ARG HB2 . 15871 1
857 . 1 1 77 77 ARG HD2 H 1 3.301 0.02 . 2 . . . . 77 ARG HD1 . 15871 1
858 . 1 1 77 77 ARG HD3 H 1 3.301 0.02 . 2 . . . . 77 ARG HD2 . 15871 1
859 . 1 1 77 77 ARG HG2 H 1 1.727 0.02 . 2 . . . . 77 ARG HG1 . 15871 1
860 . 1 1 77 77 ARG HG3 H 1 1.727 0.02 . 2 . . . . 77 ARG HG2 . 15871 1
861 . 1 1 77 77 ARG CA C 13 55.161 0.2 . 1 . . . . 77 ARG CA . 15871 1
862 . 1 1 77 77 ARG CB C 13 30.601 0.2 . 1 . . . . 77 ARG CB . 15871 1
863 . 1 1 77 77 ARG CD C 13 42.612 0.2 . 1 . . . . 77 ARG CD . 15871 1
864 . 1 1 77 77 ARG CG C 13 26.665 0.2 . 1 . . . . 77 ARG CG . 15871 1
865 . 1 1 78 78 GLU HA H 1 4.336 0.02 . 1 . . . . 78 GLU HA . 15871 1
866 . 1 1 78 78 GLU HB2 H 1 2.079 0.02 . 2 . . . . 78 GLU HB1 . 15871 1
867 . 1 1 78 78 GLU HB3 H 1 1.941 0.02 . 2 . . . . 78 GLU HB2 . 15871 1
868 . 1 1 78 78 GLU HG2 H 1 2.295 0.02 . 2 . . . . 78 GLU HG1 . 15871 1
869 . 1 1 78 78 GLU HG3 H 1 2.241 0.02 . 2 . . . . 78 GLU HG2 . 15871 1
870 . 1 1 78 78 GLU C C 13 175.079 0.2 . 1 . . . . 78 GLU C . 15871 1
871 . 1 1 78 78 GLU CA C 13 55.904 0.2 . 1 . . . . 78 GLU CA . 15871 1
872 . 1 1 78 78 GLU CB C 13 29.862 0.2 . 1 . . . . 78 GLU CB . 15871 1
873 . 1 1 78 78 GLU CG C 13 35.692 0.2 . 1 . . . . 78 GLU CG . 15871 1
874 . 1 1 79 79 HIS HA H 1 4.459 0.02 . 1 . . . . 79 HIS HA . 15871 1
875 . 1 1 79 79 HIS HB2 H 1 2.998 0.02 . 2 . . . . 79 HIS HB1 . 15871 1
876 . 1 1 79 79 HIS HB3 H 1 3.166 0.02 . 2 . . . . 79 HIS HB2 . 15871 1
877 . 1 1 79 79 HIS HD2 H 1 6.976 0.02 . 1 . . . . 79 HIS HD2 . 15871 1
878 . 1 1 79 79 HIS HE1 H 1 7.567 0.02 . 1 . . . . 79 HIS HE1 . 15871 1
879 . 1 1 79 79 HIS C C 13 180.016 0.2 . 1 . . . . 79 HIS C . 15871 1
880 . 1 1 79 79 HIS CA C 13 57.065 0.2 . 1 . . . . 79 HIS CA . 15871 1
881 . 1 1 79 79 HIS CB C 13 30.988 0.2 . 1 . . . . 79 HIS CB . 15871 1
882 . 1 1 79 79 HIS CD2 C 13 120.007 0.2 . 1 . . . . 79 HIS CD2 . 15871 1
883 . 1 1 79 79 HIS CE1 C 13 135.846 0.2 . 1 . . . . 79 HIS CE1 . 15871 1
stop_
save_