Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36471
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36471 1
2 '2D 1H-13C HSQC' 3 $sample_3 isotropic 36471 1
3 '3D 1H-15N NOESY-HSQC' 1 $sample_1 isotropic 36471 1
4 '3D 1H-13C NOESY-HSQC' 2 $sample_2 isotropic 36471 1
5 '3D CBCA(CO)NH' 2 $sample_2 isotropic 36471 1
6 '3D HNCACB' 2 $sample_2 isotropic 36471 1
7 '3D HNCO' 2 $sample_2 isotropic 36471 1
8 '3D HNCA' 2 $sample_2 isotropic 36471 1
9 '3D HBHA(CO)NH' 2 $sample_2 isotropic 36471 1
10 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36471 1
11 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36471 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.348 0.002 . 1 . . . . A 1 MET HA . 36471 1
2 . 1 . 1 1 1 MET HB2 H 1 1.890 0.005 . 2 . . . . A 1 MET HB2 . 36471 1
3 . 1 . 1 1 1 MET HB3 H 1 1.972 0.001 . 2 . . . . A 1 MET HB3 . 36471 1
4 . 1 . 1 1 1 MET C C 13 175.500 0.000 . 1 . . . . A 1 MET C . 36471 1
5 . 1 . 1 1 1 MET CA C 13 55.337 0.057 . 1 . . . . A 1 MET CA . 36471 1
6 . 1 . 1 1 1 MET CB C 13 32.851 0.023 . 1 . . . . A 1 MET CB . 36471 1
7 . 1 . 1 1 1 MET N N 15 122.049 0.011 . 1 . . . . A 1 MET N . 36471 1
8 . 1 . 1 2 2 ALA H H 1 8.196 0.001 . 1 . . . . A 2 ALA H . 36471 1
9 . 1 . 1 2 2 ALA HA H 1 4.205 0.003 . 1 . . . . A 2 ALA HA . 36471 1
10 . 1 . 1 2 2 ALA HB1 H 1 1.325 0.002 . 1 . . . . A 2 ALA HB1 . 36471 1
11 . 1 . 1 2 2 ALA HB2 H 1 1.325 0.002 . 1 . . . . A 2 ALA HB2 . 36471 1
12 . 1 . 1 2 2 ALA HB3 H 1 1.325 0.002 . 1 . . . . A 2 ALA HB3 . 36471 1
13 . 1 . 1 2 2 ALA C C 13 177.269 0.000 . 1 . . . . A 2 ALA C . 36471 1
14 . 1 . 1 2 2 ALA CA C 13 52.516 0.015 . 1 . . . . A 2 ALA CA . 36471 1
15 . 1 . 1 2 2 ALA CB C 13 19.198 0.011 . 1 . . . . A 2 ALA CB . 36471 1
16 . 1 . 1 2 2 ALA N N 15 125.005 0.011 . 1 . . . . A 2 ALA N . 36471 1
17 . 1 . 1 3 3 ASN H H 1 8.208 0.001 . 1 . . . . A 3 ASN H . 36471 1
18 . 1 . 1 3 3 ASN HA H 1 4.561 0.002 . 1 . . . . A 3 ASN HA . 36471 1
19 . 1 . 1 3 3 ASN HB2 H 1 2.597 0.006 . 2 . . . . A 3 ASN HB2 . 36471 1
20 . 1 . 1 3 3 ASN HB3 H 1 2.782 0.006 . 2 . . . . A 3 ASN HB3 . 36471 1
21 . 1 . 1 3 3 ASN HD21 H 1 7.597 0.000 . 2 . . . . A 3 ASN HD21 . 36471 1
22 . 1 . 1 3 3 ASN HD22 H 1 6.882 0.000 . 2 . . . . A 3 ASN HD22 . 36471 1
23 . 1 . 1 3 3 ASN C C 13 174.905 0.000 . 1 . . . . A 3 ASN C . 36471 1
24 . 1 . 1 3 3 ASN CA C 13 53.643 0.053 . 1 . . . . A 3 ASN CA . 36471 1
25 . 1 . 1 3 3 ASN CB C 13 38.979 0.015 . 1 . . . . A 3 ASN CB . 36471 1
26 . 1 . 1 3 3 ASN N N 15 117.556 0.011 . 1 . . . . A 3 ASN N . 36471 1
27 . 1 . 1 3 3 ASN ND2 N 15 112.927 0.001 . 1 . . . . A 3 ASN ND2 . 36471 1
28 . 1 . 1 4 4 LYS H H 1 8.439 0.001 . 1 . . . . A 4 LYS H . 36471 1
29 . 1 . 1 4 4 LYS HA H 1 4.159 0.000 . 1 . . . . A 4 LYS HA . 36471 1
30 . 1 . 1 4 4 LYS HB2 H 1 1.695 0.000 . 2 . . . . A 4 LYS HB2 . 36471 1
31 . 1 . 1 4 4 LYS HB3 H 1 1.760 0.002 . 2 . . . . A 4 LYS HB3 . 36471 1
32 . 1 . 1 4 4 LYS HG2 H 1 1.308 0.002 . 2 . . . . A 4 LYS HG2 . 36471 1
33 . 1 . 1 4 4 LYS HG3 H 1 1.259 0.007 . 2 . . . . A 4 LYS HG3 . 36471 1
34 . 1 . 1 4 4 LYS HD2 H 1 1.629 0.000 . 2 . . . . A 4 LYS HD2 . 36471 1
35 . 1 . 1 4 4 LYS HE2 H 1 2.882 0.000 . 2 . . . . A 4 LYS HE2 . 36471 1
36 . 1 . 1 4 4 LYS C C 13 174.371 0.000 . 1 . . . . A 4 LYS C . 36471 1
37 . 1 . 1 4 4 LYS CA C 13 56.664 0.026 . 1 . . . . A 4 LYS CA . 36471 1
38 . 1 . 1 4 4 LYS CB C 13 32.941 0.010 . 1 . . . . A 4 LYS CB . 36471 1
39 . 1 . 1 4 4 LYS CG C 13 24.845 0.001 . 1 . . . . A 4 LYS CG . 36471 1
40 . 1 . 1 4 4 LYS CD C 13 28.959 0.000 . 1 . . . . A 4 LYS CD . 36471 1
41 . 1 . 1 4 4 LYS CE C 13 42.056 0.000 . 1 . . . . A 4 LYS CE . 36471 1
42 . 1 . 1 4 4 LYS N N 15 122.241 0.008 . 1 . . . . A 4 LYS N . 36471 1
43 . 1 . 1 5 5 THR H H 1 7.385 0.001 . 1 . . . . A 5 THR H . 36471 1
44 . 1 . 1 5 5 THR HA H 1 5.181 0.001 . 1 . . . . A 5 THR HA . 36471 1
45 . 1 . 1 5 5 THR HB H 1 3.837 0.001 . 1 . . . . A 5 THR HB . 36471 1
46 . 1 . 1 5 5 THR HG21 H 1 1.013 0.000 . 1 . . . . A 5 THR HG21 . 36471 1
47 . 1 . 1 5 5 THR HG22 H 1 1.013 0.000 . 1 . . . . A 5 THR HG22 . 36471 1
48 . 1 . 1 5 5 THR HG23 H 1 1.013 0.000 . 1 . . . . A 5 THR HG23 . 36471 1
49 . 1 . 1 5 5 THR C C 13 173.531 0.000 . 1 . . . . A 5 THR C . 36471 1
50 . 1 . 1 5 5 THR CA C 13 60.449 0.031 . 1 . . . . A 5 THR CA . 36471 1
51 . 1 . 1 5 5 THR CB C 13 71.139 0.021 . 1 . . . . A 5 THR CB . 36471 1
52 . 1 . 1 5 5 THR CG2 C 13 21.625 0.000 . 1 . . . . A 5 THR CG2 . 36471 1
53 . 1 . 1 5 5 THR N N 15 113.888 0.009 . 1 . . . . A 5 THR N . 36471 1
54 . 1 . 1 6 6 TYR H H 1 9.471 0.001 . 1 . . . . A 6 TYR H . 36471 1
55 . 1 . 1 6 6 TYR HA H 1 4.812 0.000 . 1 . . . . A 6 TYR HA . 36471 1
56 . 1 . 1 6 6 TYR HB2 H 1 2.887 0.000 . 2 . . . . A 6 TYR HB2 . 36471 1
57 . 1 . 1 6 6 TYR HB3 H 1 2.631 0.005 . 2 . . . . A 6 TYR HB3 . 36471 1
58 . 1 . 1 6 6 TYR HE1 H 1 6.767 0.000 . 3 . . . . A 6 TYR HE1 . 36471 1
59 . 1 . 1 6 6 TYR HE2 H 1 6.767 0.000 . 3 . . . . A 6 TYR HE2 . 36471 1
60 . 1 . 1 6 6 TYR C C 13 175.343 0.000 . 1 . . . . A 6 TYR C . 36471 1
61 . 1 . 1 6 6 TYR CA C 13 56.396 0.028 . 1 . . . . A 6 TYR CA . 36471 1
62 . 1 . 1 6 6 TYR CB C 13 42.119 0.057 . 1 . . . . A 6 TYR CB . 36471 1
63 . 1 . 1 6 6 TYR CE1 C 13 117.893 0.000 . 3 . . . . A 6 TYR CE1 . 36471 1
64 . 1 . 1 6 6 TYR N N 15 122.179 0.013 . 1 . . . . A 6 TYR N . 36471 1
65 . 1 . 1 7 7 LYS H H 1 8.984 0.001 . 1 . . . . A 7 LYS H . 36471 1
66 . 1 . 1 7 7 LYS HA H 1 4.425 0.002 . 1 . . . . A 7 LYS HA . 36471 1
67 . 1 . 1 7 7 LYS HB2 H 1 1.942 0.001 . 2 . . . . A 7 LYS HB2 . 36471 1
68 . 1 . 1 7 7 LYS HG2 H 1 1.618 0.000 . 2 . . . . A 7 LYS HG2 . 36471 1
69 . 1 . 1 7 7 LYS HG3 H 1 1.547 0.000 . 2 . . . . A 7 LYS HG3 . 36471 1
70 . 1 . 1 7 7 LYS HD2 H 1 1.701 0.000 . 2 . . . . A 7 LYS HD2 . 36471 1
71 . 1 . 1 7 7 LYS HE2 H 1 3.001 0.000 . 2 . . . . A 7 LYS HE2 . 36471 1
72 . 1 . 1 7 7 LYS C C 13 175.662 0.000 . 1 . . . . A 7 LYS C . 36471 1
73 . 1 . 1 7 7 LYS CA C 13 57.365 0.041 . 1 . . . . A 7 LYS CA . 36471 1
74 . 1 . 1 7 7 LYS CB C 13 32.928 0.011 . 1 . . . . A 7 LYS CB . 36471 1
75 . 1 . 1 7 7 LYS CG C 13 24.883 0.033 . 1 . . . . A 7 LYS CG . 36471 1
76 . 1 . 1 7 7 LYS CD C 13 29.361 0.000 . 1 . . . . A 7 LYS CD . 36471 1
77 . 1 . 1 7 7 LYS CE C 13 42.176 0.000 . 1 . . . . A 7 LYS CE . 36471 1
78 . 1 . 1 7 7 LYS N N 15 123.853 0.019 . 1 . . . . A 7 LYS N . 36471 1
79 . 1 . 1 8 8 ILE H H 1 8.006 0.001 . 1 . . . . A 8 ILE H . 36471 1
80 . 1 . 1 8 8 ILE HA H 1 4.414 0.002 . 1 . . . . A 8 ILE HA . 36471 1
81 . 1 . 1 8 8 ILE HB H 1 1.472 0.003 . 1 . . . . A 8 ILE HB . 36471 1
82 . 1 . 1 8 8 ILE HG12 H 1 0.696 0.000 . 2 . . . . A 8 ILE HG12 . 36471 1
83 . 1 . 1 8 8 ILE HG13 H 1 1.697 0.000 . 2 . . . . A 8 ILE HG13 . 36471 1
84 . 1 . 1 8 8 ILE HG21 H 1 1.042 0.000 . 1 . . . . A 8 ILE HG21 . 36471 1
85 . 1 . 1 8 8 ILE HG22 H 1 1.042 0.000 . 1 . . . . A 8 ILE HG22 . 36471 1
86 . 1 . 1 8 8 ILE HG23 H 1 1.042 0.000 . 1 . . . . A 8 ILE HG23 . 36471 1
87 . 1 . 1 8 8 ILE HD11 H 1 0.735 0.000 . 1 . . . . A 8 ILE HD11 . 36471 1
88 . 1 . 1 8 8 ILE HD12 H 1 0.735 0.000 . 1 . . . . A 8 ILE HD12 . 36471 1
89 . 1 . 1 8 8 ILE HD13 H 1 0.735 0.000 . 1 . . . . A 8 ILE HD13 . 36471 1
90 . 1 . 1 8 8 ILE C C 13 175.818 0.000 . 1 . . . . A 8 ILE C . 36471 1
91 . 1 . 1 8 8 ILE CA C 13 61.580 0.053 . 1 . . . . A 8 ILE CA . 36471 1
92 . 1 . 1 8 8 ILE CB C 13 38.884 0.035 . 1 . . . . A 8 ILE CB . 36471 1
93 . 1 . 1 8 8 ILE CG1 C 13 29.447 0.010 . 1 . . . . A 8 ILE CG1 . 36471 1
94 . 1 . 1 8 8 ILE CG2 C 13 18.578 0.000 . 1 . . . . A 8 ILE CG2 . 36471 1
95 . 1 . 1 8 8 ILE CD1 C 13 15.235 0.000 . 1 . . . . A 8 ILE CD1 . 36471 1
96 . 1 . 1 8 8 ILE N N 15 122.953 0.089 . 1 . . . . A 8 ILE N . 36471 1
97 . 1 . 1 9 9 GLY H H 1 8.512 0.001 . 1 . . . . A 9 GLY H . 36471 1
98 . 1 . 1 9 9 GLY HA2 H 1 4.166 0.006 . 2 . . . . A 9 GLY HA2 . 36471 1
99 . 1 . 1 9 9 GLY HA3 H 1 3.959 0.005 . 2 . . . . A 9 GLY HA3 . 36471 1
100 . 1 . 1 9 9 GLY C C 13 174.714 0.000 . 1 . . . . A 9 GLY C . 36471 1
101 . 1 . 1 9 9 GLY CA C 13 45.333 0.037 . 1 . . . . A 9 GLY CA . 36471 1
102 . 1 . 1 9 9 GLY N N 15 113.379 0.007 . 1 . . . . A 9 GLY N . 36471 1
103 . 1 . 1 10 10 LYS H H 1 8.533 0.001 . 1 . . . . A 10 LYS H . 36471 1
104 . 1 . 1 10 10 LYS HA H 1 4.219 0.002 . 1 . . . . A 10 LYS HA . 36471 1
105 . 1 . 1 10 10 LYS HB2 H 1 1.808 0.002 . 2 . . . . A 10 LYS HB2 . 36471 1
106 . 1 . 1 10 10 LYS HG2 H 1 1.423 0.000 . 2 . . . . A 10 LYS HG2 . 36471 1
107 . 1 . 1 10 10 LYS HD2 H 1 1.561 0.000 . 2 . . . . A 10 LYS HD2 . 36471 1
108 . 1 . 1 10 10 LYS HE2 H 1 2.819 0.000 . 2 . . . . A 10 LYS HE2 . 36471 1
109 . 1 . 1 10 10 LYS C C 13 177.557 0.000 . 1 . . . . A 10 LYS C . 36471 1
110 . 1 . 1 10 10 LYS CA C 13 58.565 0.051 . 1 . . . . A 10 LYS CA . 36471 1
111 . 1 . 1 10 10 LYS CB C 13 32.544 0.016 . 1 . . . . A 10 LYS CB . 36471 1
112 . 1 . 1 10 10 LYS CG C 13 24.677 0.000 . 1 . . . . A 10 LYS CG . 36471 1
113 . 1 . 1 10 10 LYS CD C 13 28.805 0.000 . 1 . . . . A 10 LYS CD . 36471 1
114 . 1 . 1 10 10 LYS CE C 13 41.967 0.000 . 1 . . . . A 10 LYS CE . 36471 1
115 . 1 . 1 10 10 LYS N N 15 118.403 0.014 . 1 . . . . A 10 LYS N . 36471 1
116 . 1 . 1 11 11 ASN H H 1 8.773 0.001 . 1 . . . . A 11 ASN H . 36471 1
117 . 1 . 1 11 11 ASN HA H 1 5.203 0.001 . 1 . . . . A 11 ASN HA . 36471 1
118 . 1 . 1 11 11 ASN HB2 H 1 3.070 0.003 . 2 . . . . A 11 ASN HB2 . 36471 1
119 . 1 . 1 11 11 ASN HB3 H 1 2.629 0.002 . 2 . . . . A 11 ASN HB3 . 36471 1
120 . 1 . 1 11 11 ASN HD21 H 1 7.677 0.000 . 2 . . . . A 11 ASN HD21 . 36471 1
121 . 1 . 1 11 11 ASN HD22 H 1 6.937 0.000 . 2 . . . . A 11 ASN HD22 . 36471 1
122 . 1 . 1 11 11 ASN C C 13 175.184 0.000 . 1 . . . . A 11 ASN C . 36471 1
123 . 1 . 1 11 11 ASN CA C 13 52.506 0.016 . 1 . . . . A 11 ASN CA . 36471 1
124 . 1 . 1 11 11 ASN CB C 13 38.818 0.045 . 1 . . . . A 11 ASN CB . 36471 1
125 . 1 . 1 11 11 ASN N N 15 117.466 0.014 . 1 . . . . A 11 ASN N . 36471 1
126 . 1 . 1 11 11 ASN ND2 N 15 113.413 0.000 . 1 . . . . A 11 ASN ND2 . 36471 1
127 . 1 . 1 12 12 ALA H H 1 7.643 0.001 . 1 . . . . A 12 ALA H . 36471 1
128 . 1 . 1 12 12 ALA HA H 1 4.497 0.001 . 1 . . . . A 12 ALA HA . 36471 1
129 . 1 . 1 12 12 ALA HB1 H 1 1.224 0.000 . 1 . . . . A 12 ALA HB1 . 36471 1
130 . 1 . 1 12 12 ALA HB2 H 1 1.224 0.000 . 1 . . . . A 12 ALA HB2 . 36471 1
131 . 1 . 1 12 12 ALA HB3 H 1 1.224 0.000 . 1 . . . . A 12 ALA HB3 . 36471 1
132 . 1 . 1 12 12 ALA C C 13 176.941 0.000 . 1 . . . . A 12 ALA C . 36471 1
133 . 1 . 1 12 12 ALA CA C 13 53.287 0.016 . 1 . . . . A 12 ALA CA . 36471 1
134 . 1 . 1 12 12 ALA CB C 13 21.318 0.010 . 1 . . . . A 12 ALA CB . 36471 1
135 . 1 . 1 12 12 ALA N N 15 120.754 0.013 . 1 . . . . A 12 ALA N . 36471 1
136 . 1 . 1 13 13 GLY H H 1 8.542 0.001 . 1 . . . . A 13 GLY H . 36471 1
137 . 1 . 1 13 13 GLY HA2 H 1 3.683 0.000 . 2 . . . . A 13 GLY HA2 . 36471 1
138 . 1 . 1 13 13 GLY HA3 H 1 4.415 0.000 . 2 . . . . A 13 GLY HA3 . 36471 1
139 . 1 . 1 13 13 GLY C C 13 175.311 0.000 . 1 . . . . A 13 GLY C . 36471 1
140 . 1 . 1 13 13 GLY CA C 13 44.708 0.009 . 1 . . . . A 13 GLY CA . 36471 1
141 . 1 . 1 13 13 GLY N N 15 106.059 0.010 . 1 . . . . A 13 GLY N . 36471 1
142 . 1 . 1 14 14 TYR H H 1 8.243 0.001 . 1 . . . . A 14 TYR H . 36471 1
143 . 1 . 1 14 14 TYR HA H 1 3.850 0.003 . 1 . . . . A 14 TYR HA . 36471 1
144 . 1 . 1 14 14 TYR HB2 H 1 2.511 0.003 . 2 . . . . A 14 TYR HB2 . 36471 1
145 . 1 . 1 14 14 TYR HB3 H 1 2.360 0.001 . 2 . . . . A 14 TYR HB3 . 36471 1
146 . 1 . 1 14 14 TYR HD1 H 1 6.271 0.000 . 3 . . . . A 14 TYR HD1 . 36471 1
147 . 1 . 1 14 14 TYR HD2 H 1 6.271 0.000 . 3 . . . . A 14 TYR HD2 . 36471 1
148 . 1 . 1 14 14 TYR HE1 H 1 6.065 0.000 . 3 . . . . A 14 TYR HE1 . 36471 1
149 . 1 . 1 14 14 TYR HE2 H 1 6.065 0.000 . 3 . . . . A 14 TYR HE2 . 36471 1
150 . 1 . 1 14 14 TYR C C 13 174.969 0.000 . 1 . . . . A 14 TYR C . 36471 1
151 . 1 . 1 14 14 TYR CA C 13 60.226 0.035 . 1 . . . . A 14 TYR CA . 36471 1
152 . 1 . 1 14 14 TYR CB C 13 38.757 0.017 . 1 . . . . A 14 TYR CB . 36471 1
153 . 1 . 1 14 14 TYR CD2 C 13 132.984 0.000 . 3 . . . . A 14 TYR CD2 . 36471 1
154 . 1 . 1 14 14 TYR CE2 C 13 116.682 0.000 . 3 . . . . A 14 TYR CE2 . 36471 1
155 . 1 . 1 14 14 TYR N N 15 120.666 0.006 . 1 . . . . A 14 TYR N . 36471 1
156 . 1 . 1 15 15 ASP H H 1 8.486 0.001 . 1 . . . . A 15 ASP H . 36471 1
157 . 1 . 1 15 15 ASP HA H 1 4.404 0.000 . 1 . . . . A 15 ASP HA . 36471 1
158 . 1 . 1 15 15 ASP HB2 H 1 1.769 0.000 . 2 . . . . A 15 ASP HB2 . 36471 1
159 . 1 . 1 15 15 ASP HB3 H 1 2.060 0.000 . 2 . . . . A 15 ASP HB3 . 36471 1
160 . 1 . 1 15 15 ASP CA C 13 52.651 0.000 . 1 . . . . A 15 ASP CA . 36471 1
161 . 1 . 1 15 15 ASP CB C 13 40.821 0.018 . 1 . . . . A 15 ASP CB . 36471 1
162 . 1 . 1 15 15 ASP N N 15 128.187 0.012 . 1 . . . . A 15 ASP N . 36471 1
163 . 1 . 1 16 16 GLY HA2 H 1 3.216 0.000 . 2 . . . . A 16 GLY HA2 . 36471 1
164 . 1 . 1 16 16 GLY HA3 H 1 3.909 0.000 . 2 . . . . A 16 GLY HA3 . 36471 1
165 . 1 . 1 16 16 GLY C C 13 172.802 0.000 . 1 . . . . A 16 GLY C . 36471 1
166 . 1 . 1 16 16 GLY CA C 13 43.798 0.028 . 1 . . . . A 16 GLY CA . 36471 1
167 . 1 . 1 17 17 CYS H H 1 8.354 0.001 . 1 . . . . A 17 CYS H . 36471 1
168 . 1 . 1 17 17 CYS HA H 1 4.897 0.000 . 1 . . . . A 17 CYS HA . 36471 1
169 . 1 . 1 17 17 CYS HB2 H 1 3.112 0.000 . 2 . . . . A 17 CYS HB2 . 36471 1
170 . 1 . 1 17 17 CYS HB3 H 1 3.058 0.000 . 2 . . . . A 17 CYS HB3 . 36471 1
171 . 1 . 1 17 17 CYS C C 13 176.728 0.000 . 1 . . . . A 17 CYS C . 36471 1
172 . 1 . 1 17 17 CYS CA C 13 57.689 0.054 . 1 . . . . A 17 CYS CA . 36471 1
173 . 1 . 1 17 17 CYS CB C 13 28.287 0.028 . 1 . . . . A 17 CYS CB . 36471 1
174 . 1 . 1 17 17 CYS N N 15 117.283 0.006 . 1 . . . . A 17 CYS N . 36471 1
175 . 1 . 1 18 18 GLY H H 1 8.613 0.001 . 1 . . . . A 18 GLY H . 36471 1
176 . 1 . 1 18 18 GLY HA2 H 1 4.006 0.000 . 2 . . . . A 18 GLY HA2 . 36471 1
177 . 1 . 1 18 18 GLY HA3 H 1 4.429 0.001 . 2 . . . . A 18 GLY HA3 . 36471 1
178 . 1 . 1 18 18 GLY C C 13 172.926 0.000 . 1 . . . . A 18 GLY C . 36471 1
179 . 1 . 1 18 18 GLY CA C 13 45.681 0.002 . 1 . . . . A 18 GLY CA . 36471 1
180 . 1 . 1 18 18 GLY N N 15 109.836 0.011 . 1 . . . . A 18 GLY N . 36471 1
181 . 1 . 1 19 19 LEU H H 1 9.020 0.001 . 1 . . . . A 19 LEU H . 36471 1
182 . 1 . 1 19 19 LEU HA H 1 4.918 0.003 . 1 . . . . A 19 LEU HA . 36471 1
183 . 1 . 1 19 19 LEU HB2 H 1 1.324 0.002 . 2 . . . . A 19 LEU HB2 . 36471 1
184 . 1 . 1 19 19 LEU HB3 H 1 1.162 0.003 . 2 . . . . A 19 LEU HB3 . 36471 1
185 . 1 . 1 19 19 LEU HG H 1 1.749 0.000 . 1 . . . . A 19 LEU HG . 36471 1
186 . 1 . 1 19 19 LEU HD11 H 1 0.667 0.000 . 2 . . . . A 19 LEU HD11 . 36471 1
187 . 1 . 1 19 19 LEU HD12 H 1 0.667 0.000 . 2 . . . . A 19 LEU HD12 . 36471 1
188 . 1 . 1 19 19 LEU HD13 H 1 0.667 0.000 . 2 . . . . A 19 LEU HD13 . 36471 1
189 . 1 . 1 19 19 LEU HD21 H 1 0.210 0.000 . 2 . . . . A 19 LEU HD21 . 36471 1
190 . 1 . 1 19 19 LEU HD22 H 1 0.210 0.000 . 2 . . . . A 19 LEU HD22 . 36471 1
191 . 1 . 1 19 19 LEU HD23 H 1 0.210 0.000 . 2 . . . . A 19 LEU HD23 . 36471 1
192 . 1 . 1 19 19 LEU C C 13 179.167 0.000 . 1 . . . . A 19 LEU C . 36471 1
193 . 1 . 1 19 19 LEU CA C 13 55.670 0.063 . 1 . . . . A 19 LEU CA . 36471 1
194 . 1 . 1 19 19 LEU CB C 13 40.484 0.017 . 1 . . . . A 19 LEU CB . 36471 1
195 . 1 . 1 19 19 LEU CG C 13 26.758 0.000 . 1 . . . . A 19 LEU CG . 36471 1
196 . 1 . 1 19 19 LEU CD1 C 13 21.610 0.000 . 2 . . . . A 19 LEU CD1 . 36471 1
197 . 1 . 1 19 19 LEU CD2 C 13 24.943 0.000 . 2 . . . . A 19 LEU CD2 . 36471 1
198 . 1 . 1 19 19 LEU N N 15 120.825 0.008 . 1 . . . . A 19 LEU N . 36471 1
199 . 1 . 1 20 20 CYS H H 1 9.268 0.001 . 1 . . . . A 20 CYS H . 36471 1
200 . 1 . 1 20 20 CYS HA H 1 5.218 0.001 . 1 . . . . A 20 CYS HA . 36471 1
201 . 1 . 1 20 20 CYS HB2 H 1 2.274 0.000 . 2 . . . . A 20 CYS HB2 . 36471 1
202 . 1 . 1 20 20 CYS HB3 H 1 2.195 0.000 . 2 . . . . A 20 CYS HB3 . 36471 1
203 . 1 . 1 20 20 CYS C C 13 171.671 0.000 . 1 . . . . A 20 CYS C . 36471 1
204 . 1 . 1 20 20 CYS CA C 13 56.296 0.016 . 1 . . . . A 20 CYS CA . 36471 1
205 . 1 . 1 20 20 CYS CB C 13 31.272 0.002 . 1 . . . . A 20 CYS CB . 36471 1
206 . 1 . 1 20 20 CYS N N 15 118.372 0.010 . 1 . . . . A 20 CYS N . 36471 1
207 . 1 . 1 21 21 LEU H H 1 8.770 0.001 . 1 . . . . A 21 LEU H . 36471 1
208 . 1 . 1 21 21 LEU HA H 1 4.984 0.003 . 1 . . . . A 21 LEU HA . 36471 1
209 . 1 . 1 21 21 LEU HB2 H 1 1.202 0.003 . 2 . . . . A 21 LEU HB2 . 36471 1
210 . 1 . 1 21 21 LEU HB3 H 1 1.395 0.002 . 2 . . . . A 21 LEU HB3 . 36471 1
211 . 1 . 1 21 21 LEU HG H 1 1.567 0.000 . 1 . . . . A 21 LEU HG . 36471 1
212 . 1 . 1 21 21 LEU HD11 H 1 0.599 0.000 . 2 . . . . A 21 LEU HD11 . 36471 1
213 . 1 . 1 21 21 LEU HD12 H 1 0.599 0.000 . 2 . . . . A 21 LEU HD12 . 36471 1
214 . 1 . 1 21 21 LEU HD13 H 1 0.599 0.000 . 2 . . . . A 21 LEU HD13 . 36471 1
215 . 1 . 1 21 21 LEU HD21 H 1 0.778 0.000 . 2 . . . . A 21 LEU HD21 . 36471 1
216 . 1 . 1 21 21 LEU HD22 H 1 0.778 0.000 . 2 . . . . A 21 LEU HD22 . 36471 1
217 . 1 . 1 21 21 LEU HD23 H 1 0.778 0.000 . 2 . . . . A 21 LEU HD23 . 36471 1
218 . 1 . 1 21 21 LEU C C 13 176.333 0.000 . 1 . . . . A 21 LEU C . 36471 1
219 . 1 . 1 21 21 LEU CA C 13 53.438 0.027 . 1 . . . . A 21 LEU CA . 36471 1
220 . 1 . 1 21 21 LEU CB C 13 45.474 0.005 . 1 . . . . A 21 LEU CB . 36471 1
221 . 1 . 1 21 21 LEU CG C 13 27.686 0.000 . 1 . . . . A 21 LEU CG . 36471 1
222 . 1 . 1 21 21 LEU CD1 C 13 25.150 0.000 . 2 . . . . A 21 LEU CD1 . 36471 1
223 . 1 . 1 21 21 LEU CD2 C 13 26.459 0.000 . 2 . . . . A 21 LEU CD2 . 36471 1
224 . 1 . 1 21 21 LEU N N 15 119.717 0.008 . 1 . . . . A 21 LEU N . 36471 1
225 . 1 . 1 22 22 ALA H H 1 8.467 0.001 . 1 . . . . A 22 ALA H . 36471 1
226 . 1 . 1 22 22 ALA HA H 1 4.850 0.003 . 1 . . . . A 22 ALA HA . 36471 1
227 . 1 . 1 22 22 ALA HB1 H 1 -0.272 0.002 . 1 . . . . A 22 ALA HB1 . 36471 1
228 . 1 . 1 22 22 ALA HB2 H 1 -0.272 0.002 . 1 . . . . A 22 ALA HB2 . 36471 1
229 . 1 . 1 22 22 ALA HB3 H 1 -0.272 0.002 . 1 . . . . A 22 ALA HB3 . 36471 1
230 . 1 . 1 22 22 ALA C C 13 174.129 0.000 . 1 . . . . A 22 ALA C . 36471 1
231 . 1 . 1 22 22 ALA CA C 13 50.143 0.024 . 1 . . . . A 22 ALA CA . 36471 1
232 . 1 . 1 22 22 ALA CB C 13 20.314 0.056 . 1 . . . . A 22 ALA CB . 36471 1
233 . 1 . 1 22 22 ALA N N 15 121.454 0.025 . 1 . . . . A 22 ALA N . 36471 1
234 . 1 . 1 23 23 ALA H H 1 8.023 0.001 . 1 . . . . A 23 ALA H . 36471 1
235 . 1 . 1 23 23 ALA HA H 1 4.850 0.003 . 1 . . . . A 23 ALA HA . 36471 1
236 . 1 . 1 23 23 ALA HB1 H 1 1.051 0.000 . 1 . . . . A 23 ALA HB1 . 36471 1
237 . 1 . 1 23 23 ALA HB2 H 1 1.051 0.000 . 1 . . . . A 23 ALA HB2 . 36471 1
238 . 1 . 1 23 23 ALA HB3 H 1 1.051 0.000 . 1 . . . . A 23 ALA HB3 . 36471 1
239 . 1 . 1 23 23 ALA C C 13 176.084 0.000 . 1 . . . . A 23 ALA C . 36471 1
240 . 1 . 1 23 23 ALA CA C 13 49.704 0.086 . 1 . . . . A 23 ALA CA . 36471 1
241 . 1 . 1 23 23 ALA CB C 13 20.191 0.022 . 1 . . . . A 23 ALA CB . 36471 1
242 . 1 . 1 23 23 ALA N N 15 123.602 0.071 . 1 . . . . A 23 ALA N . 36471 1
243 . 1 . 1 24 24 ILE H H 1 9.007 0.001 . 1 . . . . A 24 ILE H . 36471 1
244 . 1 . 1 24 24 ILE HA H 1 4.590 0.001 . 1 . . . . A 24 ILE HA . 36471 1
245 . 1 . 1 24 24 ILE HB H 1 1.479 0.000 . 1 . . . . A 24 ILE HB . 36471 1
246 . 1 . 1 24 24 ILE HG12 H 1 0.790 0.000 . 2 . . . . A 24 ILE HG12 . 36471 1
247 . 1 . 1 24 24 ILE HG13 H 1 0.547 0.000 . 2 . . . . A 24 ILE HG13 . 36471 1
248 . 1 . 1 24 24 ILE HG21 H 1 0.143 0.000 . 1 . . . . A 24 ILE HG21 . 36471 1
249 . 1 . 1 24 24 ILE HG22 H 1 0.143 0.000 . 1 . . . . A 24 ILE HG22 . 36471 1
250 . 1 . 1 24 24 ILE HG23 H 1 0.143 0.000 . 1 . . . . A 24 ILE HG23 . 36471 1
251 . 1 . 1 24 24 ILE HD11 H 1 -0.021 0.000 . 1 . . . . A 24 ILE HD11 . 36471 1
252 . 1 . 1 24 24 ILE HD12 H 1 -0.021 0.000 . 1 . . . . A 24 ILE HD12 . 36471 1
253 . 1 . 1 24 24 ILE HD13 H 1 -0.021 0.000 . 1 . . . . A 24 ILE HD13 . 36471 1
254 . 1 . 1 24 24 ILE C C 13 175.400 0.000 . 1 . . . . A 24 ILE C . 36471 1
255 . 1 . 1 24 24 ILE CA C 13 58.749 0.036 . 1 . . . . A 24 ILE CA . 36471 1
256 . 1 . 1 24 24 ILE CB C 13 38.774 0.029 . 1 . . . . A 24 ILE CB . 36471 1
257 . 1 . 1 24 24 ILE CG1 C 13 26.516 0.005 . 1 . . . . A 24 ILE CG1 . 36471 1
258 . 1 . 1 24 24 ILE CG2 C 13 17.101 0.000 . 1 . . . . A 24 ILE CG2 . 36471 1
259 . 1 . 1 24 24 ILE CD1 C 13 11.464 0.000 . 1 . . . . A 24 ILE CD1 . 36471 1
260 . 1 . 1 24 24 ILE N N 15 124.405 0.010 . 1 . . . . A 24 ILE N . 36471 1
261 . 1 . 1 25 25 SER H H 1 8.739 0.001 . 1 . . . . A 25 SER H . 36471 1
262 . 1 . 1 25 25 SER HA H 1 4.583 0.000 . 1 . . . . A 25 SER HA . 36471 1
263 . 1 . 1 25 25 SER HB2 H 1 3.562 0.000 . 2 . . . . A 25 SER HB2 . 36471 1
264 . 1 . 1 25 25 SER HB3 H 1 3.629 0.000 . 2 . . . . A 25 SER HB3 . 36471 1
265 . 1 . 1 25 25 SER C C 13 174.597 0.000 . 1 . . . . A 25 SER C . 36471 1
266 . 1 . 1 25 25 SER CA C 13 56.725 0.029 . 1 . . . . A 25 SER CA . 36471 1
267 . 1 . 1 25 25 SER CB C 13 64.954 0.024 . 1 . . . . A 25 SER CB . 36471 1
268 . 1 . 1 25 25 SER N N 15 120.117 0.010 . 1 . . . . A 25 SER N . 36471 1
269 . 1 . 1 26 26 GLU H H 1 9.367 0.001 . 1 . . . . A 26 GLU H . 36471 1
270 . 1 . 1 26 26 GLU HA H 1 3.813 0.001 . 1 . . . . A 26 GLU HA . 36471 1
271 . 1 . 1 26 26 GLU HB2 H 1 2.103 0.003 . 2 . . . . A 26 GLU HB2 . 36471 1
272 . 1 . 1 26 26 GLU HG2 H 1 2.215 0.000 . 2 . . . . A 26 GLU HG2 . 36471 1
273 . 1 . 1 26 26 GLU HG3 H 1 2.313 0.000 . 2 . . . . A 26 GLU HG3 . 36471 1
274 . 1 . 1 26 26 GLU C C 13 175.706 0.000 . 1 . . . . A 26 GLU C . 36471 1
275 . 1 . 1 26 26 GLU CA C 13 57.792 0.017 . 1 . . . . A 26 GLU CA . 36471 1
276 . 1 . 1 26 26 GLU CB C 13 26.972 0.016 . 1 . . . . A 26 GLU CB . 36471 1
277 . 1 . 1 26 26 GLU CG C 13 36.259 0.020 . 1 . . . . A 26 GLU CG . 36471 1
278 . 1 . 1 26 26 GLU N N 15 126.780 0.008 . 1 . . . . A 26 GLU N . 36471 1
279 . 1 . 1 27 27 ASN H H 1 8.750 0.000 . 1 . . . . A 27 ASN H . 36471 1
280 . 1 . 1 27 27 ASN HA H 1 4.406 0.002 . 1 . . . . A 27 ASN HA . 36471 1
281 . 1 . 1 27 27 ASN HB2 H 1 2.849 0.001 . 2 . . . . A 27 ASN HB2 . 36471 1
282 . 1 . 1 27 27 ASN HB3 H 1 3.267 0.006 . 2 . . . . A 27 ASN HB3 . 36471 1
283 . 1 . 1 27 27 ASN HD21 H 1 6.869 0.000 . 2 . . . . A 27 ASN HD21 . 36471 1
284 . 1 . 1 27 27 ASN HD22 H 1 7.633 0.000 . 2 . . . . A 27 ASN HD22 . 36471 1
285 . 1 . 1 27 27 ASN C C 13 173.382 0.000 . 1 . . . . A 27 ASN C . 36471 1
286 . 1 . 1 27 27 ASN CA C 13 54.523 0.015 . 1 . . . . A 27 ASN CA . 36471 1
287 . 1 . 1 27 27 ASN CB C 13 38.794 0.010 . 1 . . . . A 27 ASN CB . 36471 1
288 . 1 . 1 27 27 ASN N N 15 111.740 0.011 . 1 . . . . A 27 ASN N . 36471 1
289 . 1 . 1 27 27 ASN ND2 N 15 112.880 0.002 . 1 . . . . A 27 ASN ND2 . 36471 1
290 . 1 . 1 28 28 GLU H H 1 7.868 0.001 . 1 . . . . A 28 GLU H . 36471 1
291 . 1 . 1 28 28 GLU HA H 1 4.966 0.001 . 1 . . . . A 28 GLU HA . 36471 1
292 . 1 . 1 28 28 GLU HB2 H 1 1.847 0.005 . 2 . . . . A 28 GLU HB2 . 36471 1
293 . 1 . 1 28 28 GLU HB3 H 1 1.966 0.009 . 2 . . . . A 28 GLU HB3 . 36471 1
294 . 1 . 1 28 28 GLU HG2 H 1 2.196 0.000 . 2 . . . . A 28 GLU HG2 . 36471 1
295 . 1 . 1 28 28 GLU C C 13 174.041 0.000 . 1 . . . . A 28 GLU C . 36471 1
296 . 1 . 1 28 28 GLU CA C 13 55.065 0.035 . 1 . . . . A 28 GLU CA . 36471 1
297 . 1 . 1 28 28 GLU CB C 13 33.906 0.061 . 1 . . . . A 28 GLU CB . 36471 1
298 . 1 . 1 28 28 GLU CG C 13 36.652 0.000 . 1 . . . . A 28 GLU CG . 36471 1
299 . 1 . 1 28 28 GLU N N 15 118.890 0.014 . 1 . . . . A 28 GLU N . 36471 1
300 . 1 . 1 29 29 ALA H H 1 8.878 0.001 . 1 . . . . A 29 ALA H . 36471 1
301 . 1 . 1 29 29 ALA HA H 1 4.787 0.000 . 1 . . . . A 29 ALA HA . 36471 1
302 . 1 . 1 29 29 ALA HB1 H 1 0.812 0.001 . 1 . . . . A 29 ALA HB1 . 36471 1
303 . 1 . 1 29 29 ALA HB2 H 1 0.812 0.001 . 1 . . . . A 29 ALA HB2 . 36471 1
304 . 1 . 1 29 29 ALA HB3 H 1 0.812 0.001 . 1 . . . . A 29 ALA HB3 . 36471 1
305 . 1 . 1 29 29 ALA C C 13 175.970 0.000 . 1 . . . . A 29 ALA C . 36471 1
306 . 1 . 1 29 29 ALA CA C 13 50.494 0.020 . 1 . . . . A 29 ALA CA . 36471 1
307 . 1 . 1 29 29 ALA CB C 13 17.739 0.009 . 1 . . . . A 29 ALA CB . 36471 1
308 . 1 . 1 29 29 ALA N N 15 124.948 0.008 . 1 . . . . A 29 ALA N . 36471 1
309 . 1 . 1 30 30 ILE H H 1 8.391 0.001 . 1 . . . . A 30 ILE H . 36471 1
310 . 1 . 1 30 30 ILE HA H 1 4.227 0.002 . 1 . . . . A 30 ILE HA . 36471 1
311 . 1 . 1 30 30 ILE HB H 1 1.957 0.002 . 1 . . . . A 30 ILE HB . 36471 1
312 . 1 . 1 30 30 ILE HG12 H 1 1.190 0.000 . 2 . . . . A 30 ILE HG12 . 36471 1
313 . 1 . 1 30 30 ILE HG13 H 1 0.869 0.000 . 2 . . . . A 30 ILE HG13 . 36471 1
314 . 1 . 1 30 30 ILE HG21 H 1 0.980 0.000 . 1 . . . . A 30 ILE HG21 . 36471 1
315 . 1 . 1 30 30 ILE HG22 H 1 0.980 0.000 . 1 . . . . A 30 ILE HG22 . 36471 1
316 . 1 . 1 30 30 ILE HG23 H 1 0.980 0.000 . 1 . . . . A 30 ILE HG23 . 36471 1
317 . 1 . 1 30 30 ILE HD11 H 1 0.829 0.000 . 1 . . . . A 30 ILE HD11 . 36471 1
318 . 1 . 1 30 30 ILE HD12 H 1 0.829 0.000 . 1 . . . . A 30 ILE HD12 . 36471 1
319 . 1 . 1 30 30 ILE HD13 H 1 0.829 0.000 . 1 . . . . A 30 ILE HD13 . 36471 1
320 . 1 . 1 30 30 ILE C C 13 176.275 0.000 . 1 . . . . A 30 ILE C . 36471 1
321 . 1 . 1 30 30 ILE CA C 13 62.127 0.053 . 1 . . . . A 30 ILE CA . 36471 1
322 . 1 . 1 30 30 ILE CB C 13 38.818 0.035 . 1 . . . . A 30 ILE CB . 36471 1
323 . 1 . 1 30 30 ILE CG1 C 13 26.345 0.007 . 1 . . . . A 30 ILE CG1 . 36471 1
324 . 1 . 1 30 30 ILE CG2 C 13 19.327 0.000 . 1 . . . . A 30 ILE CG2 . 36471 1
325 . 1 . 1 30 30 ILE CD1 C 13 14.404 0.000 . 1 . . . . A 30 ILE CD1 . 36471 1
326 . 1 . 1 30 30 ILE N N 15 119.798 0.007 . 1 . . . . A 30 ILE N . 36471 1
327 . 1 . 1 31 31 LYS H H 1 7.297 0.001 . 1 . . . . A 31 LYS H . 36471 1
328 . 1 . 1 31 31 LYS HA H 1 4.682 0.000 . 1 . . . . A 31 LYS HA . 36471 1
329 . 1 . 1 31 31 LYS HB2 H 1 1.574 0.005 . 2 . . . . A 31 LYS HB2 . 36471 1
330 . 1 . 1 31 31 LYS HB3 H 1 1.598 0.000 . 2 . . . . A 31 LYS HB3 . 36471 1
331 . 1 . 1 31 31 LYS HG2 H 1 1.161 0.000 . 2 . . . . A 31 LYS HG2 . 36471 1
332 . 1 . 1 31 31 LYS HD2 H 1 1.518 0.000 . 2 . . . . A 31 LYS HD2 . 36471 1
333 . 1 . 1 31 31 LYS HD3 H 1 1.589 0.000 . 2 . . . . A 31 LYS HD3 . 36471 1
334 . 1 . 1 31 31 LYS HE2 H 1 2.730 0.000 . 2 . . . . A 31 LYS HE2 . 36471 1
335 . 1 . 1 31 31 LYS HE3 H 1 2.654 0.000 . 2 . . . . A 31 LYS HE3 . 36471 1
336 . 1 . 1 31 31 LYS C C 13 174.553 0.000 . 1 . . . . A 31 LYS C . 36471 1
337 . 1 . 1 31 31 LYS CA C 13 56.009 0.021 . 1 . . . . A 31 LYS CA . 36471 1
338 . 1 . 1 31 31 LYS CB C 13 36.279 0.010 . 1 . . . . A 31 LYS CB . 36471 1
339 . 1 . 1 31 31 LYS CG C 13 24.971 0.000 . 1 . . . . A 31 LYS CG . 36471 1
340 . 1 . 1 31 31 LYS CD C 13 28.702 0.001 . 1 . . . . A 31 LYS CD . 36471 1
341 . 1 . 1 31 31 LYS CE C 13 41.974 0.003 . 1 . . . . A 31 LYS CE . 36471 1
342 . 1 . 1 31 31 LYS N N 15 120.007 0.010 . 1 . . . . A 31 LYS N . 36471 1
343 . 1 . 1 32 32 VAL H H 1 8.509 0.001 . 1 . . . . A 32 VAL H . 36471 1
344 . 1 . 1 32 32 VAL HA H 1 5.049 0.003 . 1 . . . . A 32 VAL HA . 36471 1
345 . 1 . 1 32 32 VAL HB H 1 1.565 0.003 . 1 . . . . A 32 VAL HB . 36471 1
346 . 1 . 1 32 32 VAL HG11 H 1 0.465 0.000 . 2 . . . . A 32 VAL HG11 . 36471 1
347 . 1 . 1 32 32 VAL HG12 H 1 0.465 0.000 . 2 . . . . A 32 VAL HG12 . 36471 1
348 . 1 . 1 32 32 VAL HG13 H 1 0.465 0.000 . 2 . . . . A 32 VAL HG13 . 36471 1
349 . 1 . 1 32 32 VAL HG21 H 1 0.475 0.000 . 2 . . . . A 32 VAL HG21 . 36471 1
350 . 1 . 1 32 32 VAL HG22 H 1 0.475 0.000 . 2 . . . . A 32 VAL HG22 . 36471 1
351 . 1 . 1 32 32 VAL HG23 H 1 0.475 0.000 . 2 . . . . A 32 VAL HG23 . 36471 1
352 . 1 . 1 32 32 VAL C C 13 174.748 0.000 . 1 . . . . A 32 VAL C . 36471 1
353 . 1 . 1 32 32 VAL CA C 13 59.198 0.055 . 1 . . . . A 32 VAL CA . 36471 1
354 . 1 . 1 32 32 VAL CB C 13 35.312 0.047 . 1 . . . . A 32 VAL CB . 36471 1
355 . 1 . 1 32 32 VAL CG1 C 13 21.954 0.000 . 2 . . . . A 32 VAL CG1 . 36471 1
356 . 1 . 1 32 32 VAL CG2 C 13 18.854 0.000 . 2 . . . . A 32 VAL CG2 . 36471 1
357 . 1 . 1 32 32 VAL N N 15 118.067 0.012 . 1 . . . . A 32 VAL N . 36471 1
358 . 1 . 1 33 33 LYS H H 1 8.469 0.001 . 1 . . . . A 33 LYS H . 36471 1
359 . 1 . 1 33 33 LYS HA H 1 4.647 0.005 . 1 . . . . A 33 LYS HA . 36471 1
360 . 1 . 1 33 33 LYS HB2 H 1 1.618 0.002 . 2 . . . . A 33 LYS HB2 . 36471 1
361 . 1 . 1 33 33 LYS HB3 H 1 1.438 0.002 . 2 . . . . A 33 LYS HB3 . 36471 1
362 . 1 . 1 33 33 LYS HG2 H 1 1.321 0.000 . 2 . . . . A 33 LYS HG2 . 36471 1
363 . 1 . 1 33 33 LYS HD2 H 1 1.699 0.000 . 2 . . . . A 33 LYS HD2 . 36471 1
364 . 1 . 1 33 33 LYS HE2 H 1 2.891 0.000 . 2 . . . . A 33 LYS HE2 . 36471 1
365 . 1 . 1 33 33 LYS C C 13 175.352 0.000 . 1 . . . . A 33 LYS C . 36471 1
366 . 1 . 1 33 33 LYS CA C 13 54.791 0.023 . 1 . . . . A 33 LYS CA . 36471 1
367 . 1 . 1 33 33 LYS CB C 13 36.109 0.036 . 1 . . . . A 33 LYS CB . 36471 1
368 . 1 . 1 33 33 LYS CG C 13 25.082 0.000 . 1 . . . . A 33 LYS CG . 36471 1
369 . 1 . 1 33 33 LYS CD C 13 29.435 0.000 . 1 . . . . A 33 LYS CD . 36471 1
370 . 1 . 1 33 33 LYS CE C 13 41.857 0.000 . 1 . . . . A 33 LYS CE . 36471 1
371 . 1 . 1 33 33 LYS N N 15 122.638 0.004 . 1 . . . . A 33 LYS N . 36471 1
372 . 1 . 1 34 34 TYR H H 1 9.698 0.001 . 1 . . . . A 34 TYR H . 36471 1
373 . 1 . 1 34 34 TYR HA H 1 4.304 0.004 . 1 . . . . A 34 TYR HA . 36471 1
374 . 1 . 1 34 34 TYR HB2 H 1 2.910 0.001 . 2 . . . . A 34 TYR HB2 . 36471 1
375 . 1 . 1 34 34 TYR HB3 H 1 3.129 0.000 . 2 . . . . A 34 TYR HB3 . 36471 1
376 . 1 . 1 34 34 TYR HE1 H 1 6.599 0.000 . 3 . . . . A 34 TYR HE1 . 36471 1
377 . 1 . 1 34 34 TYR HE2 H 1 6.599 0.000 . 3 . . . . A 34 TYR HE2 . 36471 1
378 . 1 . 1 34 34 TYR C C 13 177.786 0.000 . 1 . . . . A 34 TYR C . 36471 1
379 . 1 . 1 34 34 TYR CA C 13 59.509 0.046 . 1 . . . . A 34 TYR CA . 36471 1
380 . 1 . 1 34 34 TYR CB C 13 37.861 0.007 . 1 . . . . A 34 TYR CB . 36471 1
381 . 1 . 1 34 34 TYR CE1 C 13 118.269 0.000 . 3 . . . . A 34 TYR CE1 . 36471 1
382 . 1 . 1 34 34 TYR N N 15 125.750 0.011 . 1 . . . . A 34 TYR N . 36471 1
383 . 1 . 1 35 35 LEU H H 1 8.357 0.001 . 1 . . . . A 35 LEU H . 36471 1
384 . 1 . 1 35 35 LEU HA H 1 3.803 0.000 . 1 . . . . A 35 LEU HA . 36471 1
385 . 1 . 1 35 35 LEU HB2 H 1 1.177 0.000 . 2 . . . . A 35 LEU HB2 . 36471 1
386 . 1 . 1 35 35 LEU HB3 H 1 0.682 0.001 . 2 . . . . A 35 LEU HB3 . 36471 1
387 . 1 . 1 35 35 LEU HG H 1 0.200 0.000 . 1 . . . . A 35 LEU HG . 36471 1
388 . 1 . 1 35 35 LEU HD11 H 1 -1.064 0.000 . 2 . . . . A 35 LEU HD11 . 36471 1
389 . 1 . 1 35 35 LEU HD12 H 1 -1.064 0.000 . 2 . . . . A 35 LEU HD12 . 36471 1
390 . 1 . 1 35 35 LEU HD13 H 1 -1.064 0.000 . 2 . . . . A 35 LEU HD13 . 36471 1
391 . 1 . 1 35 35 LEU HD21 H 1 0.556 0.000 . 2 . . . . A 35 LEU HD21 . 36471 1
392 . 1 . 1 35 35 LEU HD22 H 1 0.556 0.000 . 2 . . . . A 35 LEU HD22 . 36471 1
393 . 1 . 1 35 35 LEU HD23 H 1 0.556 0.000 . 2 . . . . A 35 LEU HD23 . 36471 1
394 . 1 . 1 35 35 LEU C C 13 177.180 0.000 . 1 . . . . A 35 LEU C . 36471 1
395 . 1 . 1 35 35 LEU CA C 13 58.355 0.055 . 1 . . . . A 35 LEU CA . 36471 1
396 . 1 . 1 35 35 LEU CB C 13 40.310 0.015 . 1 . . . . A 35 LEU CB . 36471 1
397 . 1 . 1 35 35 LEU CG C 13 27.187 0.000 . 1 . . . . A 35 LEU CG . 36471 1
398 . 1 . 1 35 35 LEU CD1 C 13 23.672 0.000 . 2 . . . . A 35 LEU CD1 . 36471 1
399 . 1 . 1 35 35 LEU CD2 C 13 23.235 0.000 . 2 . . . . A 35 LEU CD2 . 36471 1
400 . 1 . 1 35 35 LEU N N 15 126.949 0.012 . 1 . . . . A 35 LEU N . 36471 1
401 . 1 . 1 36 36 ARG H H 1 8.934 0.001 . 1 . . . . A 36 ARG H . 36471 1
402 . 1 . 1 36 36 ARG HA H 1 4.053 0.002 . 1 . . . . A 36 ARG HA . 36471 1
403 . 1 . 1 36 36 ARG HB2 H 1 1.953 0.004 . 2 . . . . A 36 ARG HB2 . 36471 1
404 . 1 . 1 36 36 ARG HB3 H 1 1.665 0.003 . 2 . . . . A 36 ARG HB3 . 36471 1
405 . 1 . 1 36 36 ARG HG2 H 1 1.320 0.000 . 2 . . . . A 36 ARG HG2 . 36471 1
406 . 1 . 1 36 36 ARG HG3 H 1 1.565 0.000 . 2 . . . . A 36 ARG HG3 . 36471 1
407 . 1 . 1 36 36 ARG HD2 H 1 3.091 0.000 . 2 . . . . A 36 ARG HD2 . 36471 1
408 . 1 . 1 36 36 ARG HD3 H 1 3.013 0.000 . 2 . . . . A 36 ARG HD3 . 36471 1
409 . 1 . 1 36 36 ARG HE H 1 7.491 0.000 . 1 . . . . A 36 ARG HE . 36471 1
410 . 1 . 1 36 36 ARG C C 13 174.927 0.000 . 1 . . . . A 36 ARG C . 36471 1
411 . 1 . 1 36 36 ARG CA C 13 57.773 0.062 . 1 . . . . A 36 ARG CA . 36471 1
412 . 1 . 1 36 36 ARG CB C 13 28.654 0.012 . 1 . . . . A 36 ARG CB . 36471 1
413 . 1 . 1 36 36 ARG CG C 13 27.080 0.037 . 1 . . . . A 36 ARG CG . 36471 1
414 . 1 . 1 36 36 ARG CD C 13 43.186 0.008 . 1 . . . . A 36 ARG CD . 36471 1
415 . 1 . 1 36 36 ARG N N 15 113.477 0.008 . 1 . . . . A 36 ARG N . 36471 1
416 . 1 . 1 36 36 ARG NE N 15 86.18 0.000 . 1 . . . . A 36 ARG NE . 36471 1
417 . 1 . 1 37 37 ASP H H 1 7.051 0.001 . 1 . . . . A 37 ASP H . 36471 1
418 . 1 . 1 37 37 ASP HA H 1 4.671 0.005 . 1 . . . . A 37 ASP HA . 36471 1
419 . 1 . 1 37 37 ASP HB2 H 1 2.749 0.001 . 2 . . . . A 37 ASP HB2 . 36471 1
420 . 1 . 1 37 37 ASP C C 13 176.937 0.000 . 1 . . . . A 37 ASP C . 36471 1
421 . 1 . 1 37 37 ASP CA C 13 55.509 0.027 . 1 . . . . A 37 ASP CA . 36471 1
422 . 1 . 1 37 37 ASP CB C 13 41.564 0.014 . 1 . . . . A 37 ASP CB . 36471 1
423 . 1 . 1 37 37 ASP N N 15 117.830 0.006 . 1 . . . . A 37 ASP N . 36471 1
424 . 1 . 1 38 38 ILE H H 1 7.709 0.001 . 1 . . . . A 38 ILE H . 36471 1
425 . 1 . 1 38 38 ILE HA H 1 3.734 0.001 . 1 . . . . A 38 ILE HA . 36471 1
426 . 1 . 1 38 38 ILE HB H 1 1.662 0.001 . 1 . . . . A 38 ILE HB . 36471 1
427 . 1 . 1 38 38 ILE HG12 H 1 0.843 0.000 . 2 . . . . A 38 ILE HG12 . 36471 1
428 . 1 . 1 38 38 ILE HG13 H 1 1.800 0.000 . 2 . . . . A 38 ILE HG13 . 36471 1
429 . 1 . 1 38 38 ILE HG21 H 1 0.975 0.000 . 1 . . . . A 38 ILE HG21 . 36471 1
430 . 1 . 1 38 38 ILE HG22 H 1 0.975 0.000 . 1 . . . . A 38 ILE HG22 . 36471 1
431 . 1 . 1 38 38 ILE HG23 H 1 0.975 0.000 . 1 . . . . A 38 ILE HG23 . 36471 1
432 . 1 . 1 38 38 ILE HD11 H 1 0.722 0.000 . 1 . . . . A 38 ILE HD11 . 36471 1
433 . 1 . 1 38 38 ILE HD12 H 1 0.722 0.000 . 1 . . . . A 38 ILE HD12 . 36471 1
434 . 1 . 1 38 38 ILE HD13 H 1 0.722 0.000 . 1 . . . . A 38 ILE HD13 . 36471 1
435 . 1 . 1 38 38 ILE C C 13 176.142 0.000 . 1 . . . . A 38 ILE C . 36471 1
436 . 1 . 1 38 38 ILE CA C 13 64.299 0.046 . 1 . . . . A 38 ILE CA . 36471 1
437 . 1 . 1 38 38 ILE CB C 13 40.222 0.055 . 1 . . . . A 38 ILE CB . 36471 1
438 . 1 . 1 38 38 ILE CG1 C 13 27.755 0.046 . 1 . . . . A 38 ILE CG1 . 36471 1
439 . 1 . 1 38 38 ILE CG2 C 13 19.310 0.000 . 1 . . . . A 38 ILE CG2 . 36471 1
440 . 1 . 1 38 38 ILE CD1 C 13 14.463 0.000 . 1 . . . . A 38 ILE CD1 . 36471 1
441 . 1 . 1 38 38 ILE N N 15 121.075 0.014 . 1 . . . . A 38 ILE N . 36471 1
442 . 1 . 1 39 39 CYS H H 1 8.370 0.001 . 1 . . . . A 39 CYS H . 36471 1
443 . 1 . 1 39 39 CYS HA H 1 4.804 0.000 . 1 . . . . A 39 CYS HA . 36471 1
444 . 1 . 1 39 39 CYS HB2 H 1 2.441 0.000 . 2 . . . . A 39 CYS HB2 . 36471 1
445 . 1 . 1 39 39 CYS HB3 H 1 2.866 0.000 . 2 . . . . A 39 CYS HB3 . 36471 1
446 . 1 . 1 39 39 CYS CA C 13 55.231 0.000 . 1 . . . . A 39 CYS CA . 36471 1
447 . 1 . 1 39 39 CYS CB C 13 29.516 0.010 . 1 . . . . A 39 CYS CB . 36471 1
448 . 1 . 1 39 39 CYS N N 15 114.705 0.012 . 1 . . . . A 39 CYS N . 36471 1
449 . 1 . 1 40 40 PRO HA H 1 4.508 0.000 . 1 . . . . A 40 PRO HA . 36471 1
450 . 1 . 1 40 40 PRO HB2 H 1 1.890 0.000 . 2 . . . . A 40 PRO HB2 . 36471 1
451 . 1 . 1 40 40 PRO HB3 H 1 2.419 0.000 . 2 . . . . A 40 PRO HB3 . 36471 1
452 . 1 . 1 40 40 PRO HG2 H 1 1.920 0.000 . 2 . . . . A 40 PRO HG2 . 36471 1
453 . 1 . 1 40 40 PRO HG3 H 1 2.004 0.000 . 2 . . . . A 40 PRO HG3 . 36471 1
454 . 1 . 1 40 40 PRO HD2 H 1 3.601 0.000 . 2 . . . . A 40 PRO HD2 . 36471 1
455 . 1 . 1 40 40 PRO HD3 H 1 3.662 0.000 . 2 . . . . A 40 PRO HD3 . 36471 1
456 . 1 . 1 40 40 PRO C C 13 176.050 0.000 . 1 . . . . A 40 PRO C . 36471 1
457 . 1 . 1 40 40 PRO CA C 13 64.286 0.045 . 1 . . . . A 40 PRO CA . 36471 1
458 . 1 . 1 40 40 PRO CB C 13 31.650 0.013 . 1 . . . . A 40 PRO CB . 36471 1
459 . 1 . 1 40 40 PRO CG C 13 27.522 0.004 . 1 . . . . A 40 PRO CG . 36471 1
460 . 1 . 1 40 40 PRO CD C 13 50.457 0.008 . 1 . . . . A 40 PRO CD . 36471 1
461 . 1 . 1 41 41 ASP H H 1 9.493 0.001 . 1 . . . . A 41 ASP H . 36471 1
462 . 1 . 1 41 41 ASP HA H 1 4.356 0.003 . 1 . . . . A 41 ASP HA . 36471 1
463 . 1 . 1 41 41 ASP HB2 H 1 2.915 0.004 . 2 . . . . A 41 ASP HB2 . 36471 1
464 . 1 . 1 41 41 ASP HB3 H 1 2.681 0.000 . 2 . . . . A 41 ASP HB3 . 36471 1
465 . 1 . 1 41 41 ASP C C 13 176.097 0.000 . 1 . . . . A 41 ASP C . 36471 1
466 . 1 . 1 41 41 ASP CA C 13 52.684 0.020 . 1 . . . . A 41 ASP CA . 36471 1
467 . 1 . 1 41 41 ASP CB C 13 38.068 0.041 . 1 . . . . A 41 ASP CB . 36471 1
468 . 1 . 1 41 41 ASP N N 15 111.892 0.011 . 1 . . . . A 41 ASP N . 36471 1
469 . 1 . 1 42 42 TYR H H 1 8.142 0.001 . 1 . . . . A 42 TYR H . 36471 1
470 . 1 . 1 42 42 TYR HA H 1 3.584 0.003 . 1 . . . . A 42 TYR HA . 36471 1
471 . 1 . 1 42 42 TYR HB2 H 1 1.594 0.000 . 2 . . . . A 42 TYR HB2 . 36471 1
472 . 1 . 1 42 42 TYR HB3 H 1 2.382 0.001 . 2 . . . . A 42 TYR HB3 . 36471 1
473 . 1 . 1 42 42 TYR HE1 H 1 6.350 0.000 . 3 . . . . A 42 TYR HE1 . 36471 1
474 . 1 . 1 42 42 TYR HE2 H 1 6.350 0.000 . 3 . . . . A 42 TYR HE2 . 36471 1
475 . 1 . 1 42 42 TYR C C 13 175.193 0.000 . 1 . . . . A 42 TYR C . 36471 1
476 . 1 . 1 42 42 TYR CA C 13 59.694 0.037 . 1 . . . . A 42 TYR CA . 36471 1
477 . 1 . 1 42 42 TYR CB C 13 36.813 0.014 . 1 . . . . A 42 TYR CB . 36471 1
478 . 1 . 1 42 42 TYR CE2 C 13 117.782 0.000 . 3 . . . . A 42 TYR CE2 . 36471 1
479 . 1 . 1 42 42 TYR N N 15 123.086 0.006 . 1 . . . . A 42 TYR N . 36471 1
480 . 1 . 1 43 43 ASP H H 1 7.677 0.001 . 1 . . . . A 43 ASP H . 36471 1
481 . 1 . 1 43 43 ASP HA H 1 4.396 0.000 . 1 . . . . A 43 ASP HA . 36471 1
482 . 1 . 1 43 43 ASP HB2 H 1 2.373 0.000 . 2 . . . . A 43 ASP HB2 . 36471 1
483 . 1 . 1 43 43 ASP HB3 H 1 2.767 0.000 . 2 . . . . A 43 ASP HB3 . 36471 1
484 . 1 . 1 43 43 ASP CA C 13 52.364 0.004 . 1 . . . . A 43 ASP CA . 36471 1
485 . 1 . 1 43 43 ASP CB C 13 40.450 0.010 . 1 . . . . A 43 ASP CB . 36471 1
486 . 1 . 1 43 43 ASP N N 15 129.136 0.008 . 1 . . . . A 43 ASP N . 36471 1
487 . 1 . 1 44 44 GLY HA2 H 1 3.507 0.000 . 2 . . . . A 44 GLY HA2 . 36471 1
488 . 1 . 1 44 44 GLY HA3 H 1 4.075 0.000 . 2 . . . . A 44 GLY HA3 . 36471 1
489 . 1 . 1 44 44 GLY C C 13 172.577 0.000 . 1 . . . . A 44 GLY C . 36471 1
490 . 1 . 1 44 44 GLY CA C 13 44.792 0.020 . 1 . . . . A 44 GLY CA . 36471 1
491 . 1 . 1 45 45 ASP H H 1 8.787 0.001 . 1 . . . . A 45 ASP H . 36471 1
492 . 1 . 1 45 45 ASP HA H 1 4.757 0.001 . 1 . . . . A 45 ASP HA . 36471 1
493 . 1 . 1 45 45 ASP HB2 H 1 2.728 0.007 . 2 . . . . A 45 ASP HB2 . 36471 1
494 . 1 . 1 45 45 ASP HB3 H 1 2.469 0.001 . 2 . . . . A 45 ASP HB3 . 36471 1
495 . 1 . 1 45 45 ASP C C 13 175.154 0.000 . 1 . . . . A 45 ASP C . 36471 1
496 . 1 . 1 45 45 ASP CA C 13 53.458 0.040 . 1 . . . . A 45 ASP CA . 36471 1
497 . 1 . 1 45 45 ASP CB C 13 40.723 0.015 . 1 . . . . A 45 ASP CB . 36471 1
498 . 1 . 1 45 45 ASP N N 15 118.402 0.008 . 1 . . . . A 45 ASP N . 36471 1
499 . 1 . 1 46 46 ASP H H 1 8.385 0.002 . 1 . . . . A 46 ASP H . 36471 1
500 . 1 . 1 46 46 ASP HA H 1 4.288 0.002 . 1 . . . . A 46 ASP HA . 36471 1
501 . 1 . 1 46 46 ASP HB2 H 1 2.717 0.000 . 2 . . . . A 46 ASP HB2 . 36471 1
502 . 1 . 1 46 46 ASP HB3 H 1 2.792 0.000 . 2 . . . . A 46 ASP HB3 . 36471 1
503 . 1 . 1 46 46 ASP C C 13 174.455 0.000 . 1 . . . . A 46 ASP C . 36471 1
504 . 1 . 1 46 46 ASP CA C 13 56.066 0.023 . 1 . . . . A 46 ASP CA . 36471 1
505 . 1 . 1 46 46 ASP CB C 13 39.818 0.024 . 1 . . . . A 46 ASP CB . 36471 1
506 . 1 . 1 46 46 ASP N N 15 114.893 0.020 . 1 . . . . A 46 ASP N . 36471 1
507 . 1 . 1 47 47 LYS H H 1 7.078 0.001 . 1 . . . . A 47 LYS H . 36471 1
508 . 1 . 1 47 47 LYS HA H 1 4.473 0.003 . 1 . . . . A 47 LYS HA . 36471 1
509 . 1 . 1 47 47 LYS HB2 H 1 1.748 0.000 . 2 . . . . A 47 LYS HB2 . 36471 1
510 . 1 . 1 47 47 LYS HB3 H 1 1.904 0.000 . 2 . . . . A 47 LYS HB3 . 36471 1
511 . 1 . 1 47 47 LYS HG2 H 1 1.341 0.000 . 2 . . . . A 47 LYS HG2 . 36471 1
512 . 1 . 1 47 47 LYS HG3 H 1 1.469 0.000 . 2 . . . . A 47 LYS HG3 . 36471 1
513 . 1 . 1 47 47 LYS HD2 H 1 1.693 0.000 . 2 . . . . A 47 LYS HD2 . 36471 1
514 . 1 . 1 47 47 LYS HE2 H 1 3.016 0.000 . 2 . . . . A 47 LYS HE2 . 36471 1
515 . 1 . 1 47 47 LYS C C 13 177.754 0.000 . 1 . . . . A 47 LYS C . 36471 1
516 . 1 . 1 47 47 LYS CA C 13 54.763 0.022 . 1 . . . . A 47 LYS CA . 36471 1
517 . 1 . 1 47 47 LYS CB C 13 33.104 0.006 . 1 . . . . A 47 LYS CB . 36471 1
518 . 1 . 1 47 47 LYS CG C 13 24.738 0.006 . 1 . . . . A 47 LYS CG . 36471 1
519 . 1 . 1 47 47 LYS CD C 13 28.854 0.000 . 1 . . . . A 47 LYS CD . 36471 1
520 . 1 . 1 47 47 LYS CE C 13 42.256 0.000 . 1 . . . . A 47 LYS CE . 36471 1
521 . 1 . 1 47 47 LYS N N 15 116.033 0.012 . 1 . . . . A 47 LYS N . 36471 1
522 . 1 . 1 48 48 ALA H H 1 8.931 0.000 . 1 . . . . A 48 ALA H . 36471 1
523 . 1 . 1 48 48 ALA HA H 1 3.939 0.001 . 1 . . . . A 48 ALA HA . 36471 1
524 . 1 . 1 48 48 ALA HB1 H 1 1.499 0.001 . 1 . . . . A 48 ALA HB1 . 36471 1
525 . 1 . 1 48 48 ALA HB2 H 1 1.499 0.001 . 1 . . . . A 48 ALA HB2 . 36471 1
526 . 1 . 1 48 48 ALA HB3 H 1 1.499 0.001 . 1 . . . . A 48 ALA HB3 . 36471 1
527 . 1 . 1 48 48 ALA C C 13 180.155 0.000 . 1 . . . . A 48 ALA C . 36471 1
528 . 1 . 1 48 48 ALA CA C 13 56.138 0.015 . 1 . . . . A 48 ALA CA . 36471 1
529 . 1 . 1 48 48 ALA CB C 13 19.059 0.009 . 1 . . . . A 48 ALA CB . 36471 1
530 . 1 . 1 48 48 ALA N N 15 126.112 0.012 . 1 . . . . A 48 ALA N . 36471 1
531 . 1 . 1 49 49 GLU H H 1 9.268 0.001 . 1 . . . . A 49 GLU H . 36471 1
532 . 1 . 1 49 49 GLU HA H 1 4.205 0.001 . 1 . . . . A 49 GLU HA . 36471 1
533 . 1 . 1 49 49 GLU HB3 H 1 2.134 0.002 . 2 . . . . A 49 GLU HB3 . 36471 1
534 . 1 . 1 49 49 GLU HG2 H 1 2.374 0.000 . 2 . . . . A 49 GLU HG2 . 36471 1
535 . 1 . 1 49 49 GLU HG3 H 1 2.340 0.000 . 2 . . . . A 49 GLU HG3 . 36471 1
536 . 1 . 1 49 49 GLU C C 13 178.801 0.000 . 1 . . . . A 49 GLU C . 36471 1
537 . 1 . 1 49 49 GLU CA C 13 58.922 0.029 . 1 . . . . A 49 GLU CA . 36471 1
538 . 1 . 1 49 49 GLU CB C 13 28.641 0.022 . 1 . . . . A 49 GLU CB . 36471 1
539 . 1 . 1 49 49 GLU CG C 13 36.440 0.013 . 1 . . . . A 49 GLU CG . 36471 1
540 . 1 . 1 49 49 GLU N N 15 114.570 0.007 . 1 . . . . A 49 GLU N . 36471 1
541 . 1 . 1 50 50 ASP H H 1 8.700 0.000 . 1 . . . . A 50 ASP H . 36471 1
542 . 1 . 1 50 50 ASP HA H 1 4.697 0.003 . 1 . . . . A 50 ASP HA . 36471 1
543 . 1 . 1 50 50 ASP HB2 H 1 2.990 0.004 . 2 . . . . A 50 ASP HB2 . 36471 1
544 . 1 . 1 50 50 ASP C C 13 179.653 0.000 . 1 . . . . A 50 ASP C . 36471 1
545 . 1 . 1 50 50 ASP CA C 13 57.446 0.068 . 1 . . . . A 50 ASP CA . 36471 1
546 . 1 . 1 50 50 ASP CB C 13 39.341 0.013 . 1 . . . . A 50 ASP CB . 36471 1
547 . 1 . 1 50 50 ASP N N 15 123.511 0.014 . 1 . . . . A 50 ASP N . 36471 1
548 . 1 . 1 51 51 TRP H H 1 7.927 0.003 . 1 . . . . A 51 TRP H . 36471 1
549 . 1 . 1 51 51 TRP HA H 1 4.864 0.000 . 1 . . . . A 51 TRP HA . 36471 1
550 . 1 . 1 51 51 TRP HB2 H 1 3.229 0.000 . 2 . . . . A 51 TRP HB2 . 36471 1
551 . 1 . 1 51 51 TRP HB3 H 1 3.409 0.004 . 2 . . . . A 51 TRP HB3 . 36471 1
552 . 1 . 1 51 51 TRP HD1 H 1 7.153 0.000 . 1 . . . . A 51 TRP HD1 . 36471 1
553 . 1 . 1 51 51 TRP HE1 H 1 10.176 0.000 . 1 . . . . A 51 TRP HE1 . 36471 1
554 . 1 . 1 51 51 TRP HE3 H 1 7.571 0.000 . 1 . . . . A 51 TRP HE3 . 36471 1
555 . 1 . 1 51 51 TRP HZ2 H 1 7.195 0.000 . 1 . . . . A 51 TRP HZ2 . 36471 1
556 . 1 . 1 51 51 TRP HZ3 H 1 6.972 0.000 . 1 . . . . A 51 TRP HZ3 . 36471 1
557 . 1 . 1 51 51 TRP HH2 H 1 6.740 0.000 . 1 . . . . A 51 TRP HH2 . 36471 1
558 . 1 . 1 51 51 TRP C C 13 179.236 0.000 . 1 . . . . A 51 TRP C . 36471 1
559 . 1 . 1 51 51 TRP CA C 13 59.761 0.056 . 1 . . . . A 51 TRP CA . 36471 1
560 . 1 . 1 51 51 TRP CB C 13 30.226 0.010 . 1 . . . . A 51 TRP CB . 36471 1
561 . 1 . 1 51 51 TRP CD1 C 13 125.996 0.000 . 1 . . . . A 51 TRP CD1 . 36471 1
562 . 1 . 1 51 51 TRP CE3 C 13 120.013 0.000 . 1 . . . . A 51 TRP CE3 . 36471 1
563 . 1 . 1 51 51 TRP CZ2 C 13 114.814 0.000 . 1 . . . . A 51 TRP CZ2 . 36471 1
564 . 1 . 1 51 51 TRP CZ3 C 13 122.131 0.000 . 1 . . . . A 51 TRP CZ3 . 36471 1
565 . 1 . 1 51 51 TRP CH2 C 13 123.647 0.000 . 1 . . . . A 51 TRP CH2 . 36471 1
566 . 1 . 1 51 51 TRP N N 15 118.171 0.012 . 1 . . . . A 51 TRP N . 36471 1
567 . 1 . 1 51 51 TRP NE1 N 15 127.613 0.000 . 1 . . . . A 51 TRP NE1 . 36471 1
568 . 1 . 1 52 52 LEU H H 1 7.928 0.001 . 1 . . . . A 52 LEU H . 36471 1
569 . 1 . 1 52 52 LEU HA H 1 4.203 0.004 . 1 . . . . A 52 LEU HA . 36471 1
570 . 1 . 1 52 52 LEU HB2 H 1 1.965 0.002 . 2 . . . . A 52 LEU HB2 . 36471 1
571 . 1 . 1 52 52 LEU HB3 H 1 1.664 0.002 . 2 . . . . A 52 LEU HB3 . 36471 1
572 . 1 . 1 52 52 LEU HG H 1 1.850 0.000 . 1 . . . . A 52 LEU HG . 36471 1
573 . 1 . 1 52 52 LEU HD11 H 1 1.021 0.000 . 2 . . . . A 52 LEU HD11 . 36471 1
574 . 1 . 1 52 52 LEU HD12 H 1 1.021 0.000 . 2 . . . . A 52 LEU HD12 . 36471 1
575 . 1 . 1 52 52 LEU HD13 H 1 1.021 0.000 . 2 . . . . A 52 LEU HD13 . 36471 1
576 . 1 . 1 52 52 LEU HD21 H 1 0.927 0.000 . 2 . . . . A 52 LEU HD21 . 36471 1
577 . 1 . 1 52 52 LEU HD22 H 1 0.927 0.000 . 2 . . . . A 52 LEU HD22 . 36471 1
578 . 1 . 1 52 52 LEU HD23 H 1 0.927 0.000 . 2 . . . . A 52 LEU HD23 . 36471 1
579 . 1 . 1 52 52 LEU C C 13 178.536 0.000 . 1 . . . . A 52 LEU C . 36471 1
580 . 1 . 1 52 52 LEU CA C 13 58.095 0.010 . 1 . . . . A 52 LEU CA . 36471 1
581 . 1 . 1 52 52 LEU CB C 13 40.948 0.012 . 1 . . . . A 52 LEU CB . 36471 1
582 . 1 . 1 52 52 LEU CG C 13 27.447 0.000 . 1 . . . . A 52 LEU CG . 36471 1
583 . 1 . 1 52 52 LEU CD1 C 13 24.889 0.000 . 2 . . . . A 52 LEU CD1 . 36471 1
584 . 1 . 1 52 52 LEU CD2 C 13 22.965 0.000 . 2 . . . . A 52 LEU CD2 . 36471 1
585 . 1 . 1 52 52 LEU N N 15 120.561 0.007 . 1 . . . . A 52 LEU N . 36471 1
586 . 1 . 1 53 53 ARG H H 1 7.326 0.001 . 1 . . . . A 53 ARG H . 36471 1
587 . 1 . 1 53 53 ARG HA H 1 4.322 0.003 . 1 . . . . A 53 ARG HA . 36471 1
588 . 1 . 1 53 53 ARG HB2 H 1 1.866 0.002 . 2 . . . . A 53 ARG HB2 . 36471 1
589 . 1 . 1 53 53 ARG HB3 H 1 1.730 0.004 . 2 . . . . A 53 ARG HB3 . 36471 1
590 . 1 . 1 53 53 ARG HG2 H 1 1.297 0.000 . 2 . . . . A 53 ARG HG2 . 36471 1
591 . 1 . 1 53 53 ARG HG3 H 1 0.903 0.000 . 2 . . . . A 53 ARG HG3 . 36471 1
592 . 1 . 1 53 53 ARG HD2 H 1 2.979 0.000 . 2 . . . . A 53 ARG HD2 . 36471 1
593 . 1 . 1 53 53 ARG HD3 H 1 2.888 0.000 . 2 . . . . A 53 ARG HD3 . 36471 1
594 . 1 . 1 53 53 ARG HE H 1 6.907 0.000 . 1 . . . . A 53 ARG HE . 36471 1
595 . 1 . 1 53 53 ARG C C 13 177.901 0.000 . 1 . . . . A 53 ARG C . 36471 1
596 . 1 . 1 53 53 ARG CA C 13 57.484 0.079 . 1 . . . . A 53 ARG CA . 36471 1
597 . 1 . 1 53 53 ARG CB C 13 31.290 0.038 . 1 . . . . A 53 ARG CB . 36471 1
598 . 1 . 1 53 53 ARG CG C 13 26.945 0.010 . 1 . . . . A 53 ARG CG . 36471 1
599 . 1 . 1 53 53 ARG CD C 13 43.116 0.001 . 1 . . . . A 53 ARG CD . 36471 1
600 . 1 . 1 53 53 ARG N N 15 116.576 0.011 . 1 . . . . A 53 ARG N . 36471 1
601 . 1 . 1 53 53 ARG NE N 15 84.53 0.000 . 1 . . . . A 53 ARG NE . 36471 1
602 . 1 . 1 54 54 TRP H H 1 8.032 0.001 . 1 . . . . A 54 TRP H . 36471 1
603 . 1 . 1 54 54 TRP HA H 1 4.218 0.002 . 1 . . . . A 54 TRP HA . 36471 1
604 . 1 . 1 54 54 TRP HB2 H 1 2.563 0.001 . 2 . . . . A 54 TRP HB2 . 36471 1
605 . 1 . 1 54 54 TRP HB3 H 1 3.408 0.000 . 2 . . . . A 54 TRP HB3 . 36471 1
606 . 1 . 1 54 54 TRP HD1 H 1 7.652 0.000 . 1 . . . . A 54 TRP HD1 . 36471 1
607 . 1 . 1 54 54 TRP HE1 H 1 10.658 0.000 . 1 . . . . A 54 TRP HE1 . 36471 1
608 . 1 . 1 54 54 TRP HE3 H 1 7.808 0.000 . 1 . . . . A 54 TRP HE3 . 36471 1
609 . 1 . 1 54 54 TRP HZ2 H 1 7.614 0.000 . 1 . . . . A 54 TRP HZ2 . 36471 1
610 . 1 . 1 54 54 TRP HZ3 H 1 7.020 0.000 . 1 . . . . A 54 TRP HZ3 . 36471 1
611 . 1 . 1 54 54 TRP HH2 H 1 7.004 0.000 . 1 . . . . A 54 TRP HH2 . 36471 1
612 . 1 . 1 54 54 TRP C C 13 177.552 0.000 . 1 . . . . A 54 TRP C . 36471 1
613 . 1 . 1 54 54 TRP CA C 13 60.102 0.036 . 1 . . . . A 54 TRP CA . 36471 1
614 . 1 . 1 54 54 TRP CB C 13 30.215 0.011 . 1 . . . . A 54 TRP CB . 36471 1
615 . 1 . 1 54 54 TRP CD1 C 13 127.043 0.000 . 1 . . . . A 54 TRP CD1 . 36471 1
616 . 1 . 1 54 54 TRP CE3 C 13 120.301 0.000 . 1 . . . . A 54 TRP CE3 . 36471 1
617 . 1 . 1 54 54 TRP CZ2 C 13 114.188 0.000 . 1 . . . . A 54 TRP CZ2 . 36471 1
618 . 1 . 1 54 54 TRP CZ3 C 13 123.023 0.000 . 1 . . . . A 54 TRP CZ3 . 36471 1
619 . 1 . 1 54 54 TRP CH2 C 13 125.248 0.000 . 1 . . . . A 54 TRP CH2 . 36471 1
620 . 1 . 1 54 54 TRP N N 15 117.290 0.015 . 1 . . . . A 54 TRP N . 36471 1
621 . 1 . 1 54 54 TRP NE1 N 15 129.454 0.000 . 1 . . . . A 54 TRP NE1 . 36471 1
622 . 1 . 1 55 55 GLY H H 1 8.788 0.001 . 1 . . . . A 55 GLY H . 36471 1
623 . 1 . 1 55 55 GLY HA2 H 1 4.178 0.005 . 2 . . . . A 55 GLY HA2 . 36471 1
624 . 1 . 1 55 55 GLY C C 13 173.710 0.000 . 1 . . . . A 55 GLY C . 36471 1
625 . 1 . 1 55 55 GLY CA C 13 46.891 0.077 . 1 . . . . A 55 GLY CA . 36471 1
626 . 1 . 1 55 55 GLY N N 15 106.154 0.012 . 1 . . . . A 55 GLY N . 36471 1
627 . 1 . 1 56 56 THR H H 1 7.206 0.001 . 1 . . . . A 56 THR H . 36471 1
628 . 1 . 1 56 56 THR HA H 1 4.260 0.000 . 1 . . . . A 56 THR HA . 36471 1
629 . 1 . 1 56 56 THR HB H 1 4.479 0.000 . 1 . . . . A 56 THR HB . 36471 1
630 . 1 . 1 56 56 THR HG21 H 1 1.202 0.000 . 1 . . . . A 56 THR HG21 . 36471 1
631 . 1 . 1 56 56 THR HG22 H 1 1.202 0.000 . 1 . . . . A 56 THR HG22 . 36471 1
632 . 1 . 1 56 56 THR HG23 H 1 1.202 0.000 . 1 . . . . A 56 THR HG23 . 36471 1
633 . 1 . 1 56 56 THR C C 13 174.670 0.000 . 1 . . . . A 56 THR C . 36471 1
634 . 1 . 1 56 56 THR CA C 13 60.742 0.048 . 1 . . . . A 56 THR CA . 36471 1
635 . 1 . 1 56 56 THR CB C 13 69.040 0.000 . 1 . . . . A 56 THR CB . 36471 1
636 . 1 . 1 56 56 THR CG2 C 13 21.536 0.000 . 1 . . . . A 56 THR CG2 . 36471 1
637 . 1 . 1 56 56 THR N N 15 104.345 0.012 . 1 . . . . A 56 THR N . 36471 1
638 . 1 . 1 57 57 ASP H H 1 7.582 0.001 . 1 . . . . A 57 ASP H . 36471 1
639 . 1 . 1 57 57 ASP HA H 1 4.477 0.000 . 1 . . . . A 57 ASP HA . 36471 1
640 . 1 . 1 57 57 ASP HB2 H 1 3.036 0.001 . 2 . . . . A 57 ASP HB2 . 36471 1
641 . 1 . 1 57 57 ASP HB3 H 1 2.850 0.001 . 2 . . . . A 57 ASP HB3 . 36471 1
642 . 1 . 1 57 57 ASP C C 13 178.518 0.000 . 1 . . . . A 57 ASP C . 36471 1
643 . 1 . 1 57 57 ASP CA C 13 55.263 0.029 . 1 . . . . A 57 ASP CA . 36471 1
644 . 1 . 1 57 57 ASP CB C 13 44.255 0.019 . 1 . . . . A 57 ASP CB . 36471 1
645 . 1 . 1 57 57 ASP N N 15 125.100 0.016 . 1 . . . . A 57 ASP N . 36471 1
646 . 1 . 1 58 58 SER H H 1 9.386 0.001 . 1 . . . . A 58 SER H . 36471 1
647 . 1 . 1 58 58 SER HA H 1 4.011 0.013 . 1 . . . . A 58 SER HA . 36471 1
648 . 1 . 1 58 58 SER C C 13 176.863 0.000 . 1 . . . . A 58 SER C . 36471 1
649 . 1 . 1 58 58 SER CA C 13 62.575 0.059 . 1 . . . . A 58 SER CA . 36471 1
650 . 1 . 1 58 58 SER N N 15 124.880 0.012 . 1 . . . . A 58 SER N . 36471 1
651 . 1 . 1 59 59 ARG H H 1 9.705 0.001 . 1 . . . . A 59 ARG H . 36471 1
652 . 1 . 1 59 59 ARG HA H 1 4.186 0.001 . 1 . . . . A 59 ARG HA . 36471 1
653 . 1 . 1 59 59 ARG HB2 H 1 2.093 0.006 . 2 . . . . A 59 ARG HB2 . 36471 1
654 . 1 . 1 59 59 ARG HB3 H 1 1.911 0.000 . 2 . . . . A 59 ARG HB3 . 36471 1
655 . 1 . 1 59 59 ARG HG2 H 1 1.809 0.000 . 2 . . . . A 59 ARG HG2 . 36471 1
656 . 1 . 1 59 59 ARG HG3 H 1 1.980 0.000 . 2 . . . . A 59 ARG HG3 . 36471 1
657 . 1 . 1 59 59 ARG HD2 H 1 3.391 0.000 . 2 . . . . A 59 ARG HD2 . 36471 1
658 . 1 . 1 59 59 ARG HD3 H 1 3.471 0.000 . 2 . . . . A 59 ARG HD3 . 36471 1
659 . 1 . 1 59 59 ARG HE H 1 8.452 0.000 . 1 . . . . A 59 ARG HE . 36471 1
660 . 1 . 1 59 59 ARG C C 13 180.447 0.000 . 1 . . . . A 59 ARG C . 36471 1
661 . 1 . 1 59 59 ARG CA C 13 58.966 0.039 . 1 . . . . A 59 ARG CA . 36471 1
662 . 1 . 1 59 59 ARG CB C 13 30.160 0.036 . 1 . . . . A 59 ARG CB . 36471 1
663 . 1 . 1 59 59 ARG CG C 13 26.277 0.004 . 1 . . . . A 59 ARG CG . 36471 1
664 . 1 . 1 59 59 ARG CD C 13 43.367 0.003 . 1 . . . . A 59 ARG CD . 36471 1
665 . 1 . 1 59 59 ARG N N 15 123.459 0.015 . 1 . . . . A 59 ARG N . 36471 1
666 . 1 . 1 59 59 ARG NE N 15 86.4 0.000 . 1 . . . . A 59 ARG NE . 36471 1
667 . 1 . 1 60 60 VAL H H 1 7.411 0.001 . 1 . . . . A 60 VAL H . 36471 1
668 . 1 . 1 60 60 VAL HA H 1 3.636 0.004 . 1 . . . . A 60 VAL HA . 36471 1
669 . 1 . 1 60 60 VAL HB H 1 2.607 0.000 . 1 . . . . A 60 VAL HB . 36471 1
670 . 1 . 1 60 60 VAL HG11 H 1 1.151 0.000 . 2 . . . . A 60 VAL HG11 . 36471 1
671 . 1 . 1 60 60 VAL HG12 H 1 1.151 0.000 . 2 . . . . A 60 VAL HG12 . 36471 1
672 . 1 . 1 60 60 VAL HG13 H 1 1.151 0.000 . 2 . . . . A 60 VAL HG13 . 36471 1
673 . 1 . 1 60 60 VAL HG21 H 1 1.315 0.000 . 2 . . . . A 60 VAL HG21 . 36471 1
674 . 1 . 1 60 60 VAL HG22 H 1 1.315 0.000 . 2 . . . . A 60 VAL HG22 . 36471 1
675 . 1 . 1 60 60 VAL HG23 H 1 1.315 0.000 . 2 . . . . A 60 VAL HG23 . 36471 1
676 . 1 . 1 60 60 VAL C C 13 177.309 0.000 . 1 . . . . A 60 VAL C . 36471 1
677 . 1 . 1 60 60 VAL CA C 13 66.791 0.068 . 1 . . . . A 60 VAL CA . 36471 1
678 . 1 . 1 60 60 VAL CB C 13 31.667 0.042 . 1 . . . . A 60 VAL CB . 36471 1
679 . 1 . 1 60 60 VAL CG1 C 13 21.905 0.000 . 2 . . . . A 60 VAL CG1 . 36471 1
680 . 1 . 1 60 60 VAL CG2 C 13 24.429 0.000 . 2 . . . . A 60 VAL CG2 . 36471 1
681 . 1 . 1 60 60 VAL N N 15 122.706 0.014 . 1 . . . . A 60 VAL N . 36471 1
682 . 1 . 1 61 61 LYS H H 1 7.905 0.001 . 1 . . . . A 61 LYS H . 36471 1
683 . 1 . 1 61 61 LYS HA H 1 3.961 0.000 . 1 . . . . A 61 LYS HA . 36471 1
684 . 1 . 1 61 61 LYS HB2 H 1 1.818 0.003 . 2 . . . . A 61 LYS HB2 . 36471 1
685 . 1 . 1 61 61 LYS HG2 H 1 1.475 0.000 . 2 . . . . A 61 LYS HG2 . 36471 1
686 . 1 . 1 61 61 LYS HG3 H 1 1.398 0.000 . 2 . . . . A 61 LYS HG3 . 36471 1
687 . 1 . 1 61 61 LYS HD2 H 1 1.625 0.000 . 2 . . . . A 61 LYS HD2 . 36471 1
688 . 1 . 1 61 61 LYS HE2 H 1 2.944 0.000 . 2 . . . . A 61 LYS HE2 . 36471 1
689 . 1 . 1 61 61 LYS C C 13 179.406 0.000 . 1 . . . . A 61 LYS C . 36471 1
690 . 1 . 1 61 61 LYS CA C 13 59.378 0.130 . 1 . . . . A 61 LYS CA . 36471 1
691 . 1 . 1 61 61 LYS CB C 13 31.649 0.012 . 1 . . . . A 61 LYS CB . 36471 1
692 . 1 . 1 61 61 LYS CG C 13 24.650 0.006 . 1 . . . . A 61 LYS CG . 36471 1
693 . 1 . 1 61 61 LYS CD C 13 28.985 0.000 . 1 . . . . A 61 LYS CD . 36471 1
694 . 1 . 1 61 61 LYS CE C 13 41.850 0.000 . 1 . . . . A 61 LYS CE . 36471 1
695 . 1 . 1 61 61 LYS N N 15 118.278 0.017 . 1 . . . . A 61 LYS N . 36471 1
696 . 1 . 1 62 62 ALA H H 1 7.889 0.001 . 1 . . . . A 62 ALA H . 36471 1
697 . 1 . 1 62 62 ALA HA H 1 4.113 0.002 . 1 . . . . A 62 ALA HA . 36471 1
698 . 1 . 1 62 62 ALA HB1 H 1 1.478 0.001 . 1 . . . . A 62 ALA HB1 . 36471 1
699 . 1 . 1 62 62 ALA HB2 H 1 1.478 0.001 . 1 . . . . A 62 ALA HB2 . 36471 1
700 . 1 . 1 62 62 ALA HB3 H 1 1.478 0.001 . 1 . . . . A 62 ALA HB3 . 36471 1
701 . 1 . 1 62 62 ALA C C 13 180.331 0.000 . 1 . . . . A 62 ALA C . 36471 1
702 . 1 . 1 62 62 ALA CA C 13 55.063 0.057 . 1 . . . . A 62 ALA CA . 36471 1
703 . 1 . 1 62 62 ALA CB C 13 18.190 0.044 . 1 . . . . A 62 ALA CB . 36471 1
704 . 1 . 1 62 62 ALA N N 15 119.892 0.018 . 1 . . . . A 62 ALA N . 36471 1
705 . 1 . 1 63 63 ALA H H 1 7.737 0.001 . 1 . . . . A 63 ALA H . 36471 1
706 . 1 . 1 63 63 ALA HA H 1 4.165 0.002 . 1 . . . . A 63 ALA HA . 36471 1
707 . 1 . 1 63 63 ALA HB1 H 1 1.446 0.002 . 1 . . . . A 63 ALA HB1 . 36471 1
708 . 1 . 1 63 63 ALA HB2 H 1 1.446 0.002 . 1 . . . . A 63 ALA HB2 . 36471 1
709 . 1 . 1 63 63 ALA HB3 H 1 1.446 0.002 . 1 . . . . A 63 ALA HB3 . 36471 1
710 . 1 . 1 63 63 ALA C C 13 179.961 0.000 . 1 . . . . A 63 ALA C . 36471 1
711 . 1 . 1 63 63 ALA CA C 13 54.741 0.055 . 1 . . . . A 63 ALA CA . 36471 1
712 . 1 . 1 63 63 ALA CB C 13 18.313 0.025 . 1 . . . . A 63 ALA CB . 36471 1
713 . 1 . 1 63 63 ALA N N 15 121.935 0.011 . 1 . . . . A 63 ALA N . 36471 1
714 . 1 . 1 64 64 ALA H H 1 8.534 0.001 . 1 . . . . A 64 ALA H . 36471 1
715 . 1 . 1 64 64 ALA HA H 1 3.869 0.002 . 1 . . . . A 64 ALA HA . 36471 1
716 . 1 . 1 64 64 ALA HB1 H 1 1.359 0.002 . 1 . . . . A 64 ALA HB1 . 36471 1
717 . 1 . 1 64 64 ALA HB2 H 1 1.359 0.002 . 1 . . . . A 64 ALA HB2 . 36471 1
718 . 1 . 1 64 64 ALA HB3 H 1 1.359 0.002 . 1 . . . . A 64 ALA HB3 . 36471 1
719 . 1 . 1 64 64 ALA C C 13 179.207 0.000 . 1 . . . . A 64 ALA C . 36471 1
720 . 1 . 1 64 64 ALA CA C 13 55.302 0.035 . 1 . . . . A 64 ALA CA . 36471 1
721 . 1 . 1 64 64 ALA CB C 13 17.549 0.015 . 1 . . . . A 64 ALA CB . 36471 1
722 . 1 . 1 64 64 ALA N N 15 121.278 0.013 . 1 . . . . A 64 ALA N . 36471 1
723 . 1 . 1 65 65 LEU H H 1 7.765 0.001 . 1 . . . . A 65 LEU H . 36471 1
724 . 1 . 1 65 65 LEU HA H 1 4.016 0.002 . 1 . . . . A 65 LEU HA . 36471 1
725 . 1 . 1 65 65 LEU HB2 H 1 1.734 0.003 . 2 . . . . A 65 LEU HB2 . 36471 1
726 . 1 . 1 65 65 LEU HB3 H 1 1.605 0.003 . 2 . . . . A 65 LEU HB3 . 36471 1
727 . 1 . 1 65 65 LEU HG H 1 1.668 0.000 . 1 . . . . A 65 LEU HG . 36471 1
728 . 1 . 1 65 65 LEU HD11 H 1 0.844 0.000 . 2 . . . . A 65 LEU HD11 . 36471 1
729 . 1 . 1 65 65 LEU HD12 H 1 0.844 0.000 . 2 . . . . A 65 LEU HD12 . 36471 1
730 . 1 . 1 65 65 LEU HD13 H 1 0.844 0.000 . 2 . . . . A 65 LEU HD13 . 36471 1
731 . 1 . 1 65 65 LEU HD21 H 1 0.860 0.000 . 2 . . . . A 65 LEU HD21 . 36471 1
732 . 1 . 1 65 65 LEU HD22 H 1 0.860 0.000 . 2 . . . . A 65 LEU HD22 . 36471 1
733 . 1 . 1 65 65 LEU HD23 H 1 0.860 0.000 . 2 . . . . A 65 LEU HD23 . 36471 1
734 . 1 . 1 65 65 LEU C C 13 179.887 0.000 . 1 . . . . A 65 LEU C . 36471 1
735 . 1 . 1 65 65 LEU CA C 13 57.803 0.049 . 1 . . . . A 65 LEU CA . 36471 1
736 . 1 . 1 65 65 LEU CB C 13 41.947 0.007 . 1 . . . . A 65 LEU CB . 36471 1
737 . 1 . 1 65 65 LEU CG C 13 26.946 0.000 . 1 . . . . A 65 LEU CG . 36471 1
738 . 1 . 1 65 65 LEU CD1 C 13 24.128 0.000 . 2 . . . . A 65 LEU CD1 . 36471 1
739 . 1 . 1 65 65 LEU CD2 C 13 24.698 0.000 . 2 . . . . A 65 LEU CD2 . 36471 1
740 . 1 . 1 65 65 LEU N N 15 118.074 0.006 . 1 . . . . A 65 LEU N . 36471 1
741 . 1 . 1 66 66 GLU H H 1 7.450 0.001 . 1 . . . . A 66 GLU H . 36471 1
742 . 1 . 1 66 66 GLU HA H 1 3.987 0.003 . 1 . . . . A 66 GLU HA . 36471 1
743 . 1 . 1 66 66 GLU HB2 H 1 2.119 0.002 . 2 . . . . A 66 GLU HB2 . 36471 1
744 . 1 . 1 66 66 GLU HG2 H 1 2.398 0.000 . 2 . . . . A 66 GLU HG2 . 36471 1
745 . 1 . 1 66 66 GLU C C 13 179.365 0.000 . 1 . . . . A 66 GLU C . 36471 1
746 . 1 . 1 66 66 GLU CA C 13 59.221 0.058 . 1 . . . . A 66 GLU CA . 36471 1
747 . 1 . 1 66 66 GLU CB C 13 29.552 0.017 . 1 . . . . A 66 GLU CB . 36471 1
748 . 1 . 1 66 66 GLU CG C 13 36.285 0.000 . 1 . . . . A 66 GLU CG . 36471 1
749 . 1 . 1 66 66 GLU N N 15 118.152 0.007 . 1 . . . . A 66 GLU N . 36471 1
750 . 1 . 1 67 67 MET H H 1 7.599 0.001 . 1 . . . . A 67 MET H . 36471 1
751 . 1 . 1 67 67 MET HA H 1 3.939 0.000 . 1 . . . . A 67 MET HA . 36471 1
752 . 1 . 1 67 67 MET HB2 H 1 2.041 0.000 . 2 . . . . A 67 MET HB2 . 36471 1
753 . 1 . 1 67 67 MET HG2 H 1 2.642 0.000 . 2 . . . . A 67 MET HG2 . 36471 1
754 . 1 . 1 67 67 MET HG3 H 1 2.278 0.000 . 2 . . . . A 67 MET HG3 . 36471 1
755 . 1 . 1 67 67 MET C C 13 177.426 0.000 . 1 . . . . A 67 MET C . 36471 1
756 . 1 . 1 67 67 MET CA C 13 58.670 0.062 . 1 . . . . A 67 MET CA . 36471 1
757 . 1 . 1 67 67 MET CB C 13 33.848 0.074 . 1 . . . . A 67 MET CB . 36471 1
758 . 1 . 1 67 67 MET CG C 13 33.731 0.020 . 1 . . . . A 67 MET CG . 36471 1
759 . 1 . 1 67 67 MET N N 15 118.921 0.010 . 1 . . . . A 67 MET N . 36471 1
760 . 1 . 1 68 68 GLU H H 1 8.055 0.000 . 1 . . . . A 68 GLU H . 36471 1
761 . 1 . 1 68 68 GLU HA H 1 4.423 0.000 . 1 . . . . A 68 GLU HA . 36471 1
762 . 1 . 1 68 68 GLU HB2 H 1 2.062 0.000 . 2 . . . . A 68 GLU HB2 . 36471 1
763 . 1 . 1 68 68 GLU HB3 H 1 1.968 0.000 . 2 . . . . A 68 GLU HB3 . 36471 1
764 . 1 . 1 68 68 GLU HG2 H 1 2.295 0.000 . 2 . . . . A 68 GLU HG2 . 36471 1
765 . 1 . 1 68 68 GLU HG3 H 1 2.476 0.000 . 2 . . . . A 68 GLU HG3 . 36471 1
766 . 1 . 1 68 68 GLU C C 13 177.812 0.000 . 1 . . . . A 68 GLU C . 36471 1
767 . 1 . 1 68 68 GLU CA C 13 57.448 0.029 . 1 . . . . A 68 GLU CA . 36471 1
768 . 1 . 1 68 68 GLU CB C 13 29.303 0.008 . 1 . . . . A 68 GLU CB . 36471 1
769 . 1 . 1 68 68 GLU CG C 13 37.050 0.012 . 1 . . . . A 68 GLU CG . 36471 1
770 . 1 . 1 68 68 GLU N N 15 118.600 0.000 . 1 . . . . A 68 GLU N . 36471 1
771 . 1 . 1 69 69 GLN H H 1 7.195 0.001 . 1 . . . . A 69 GLN H . 36471 1
772 . 1 . 1 69 69 GLN HA H 1 3.958 0.001 . 1 . . . . A 69 GLN HA . 36471 1
773 . 1 . 1 69 69 GLN HB2 H 1 1.861 0.000 . 2 . . . . A 69 GLN HB2 . 36471 1
774 . 1 . 1 69 69 GLN HB3 H 1 1.903 0.000 . 2 . . . . A 69 GLN HB3 . 36471 1
775 . 1 . 1 69 69 GLN HG2 H 1 2.271 0.000 . 2 . . . . A 69 GLN HG2 . 36471 1
776 . 1 . 1 69 69 GLN HG3 H 1 2.189 0.000 . 2 . . . . A 69 GLN HG3 . 36471 1
777 . 1 . 1 69 69 GLN HE21 H 1 7.519 0.000 . 2 . . . . A 69 GLN HE21 . 36471 1
778 . 1 . 1 69 69 GLN HE22 H 1 6.880 0.004 . 2 . . . . A 69 GLN HE22 . 36471 1
779 . 1 . 1 69 69 GLN C C 13 176.620 0.000 . 1 . . . . A 69 GLN C . 36471 1
780 . 1 . 1 69 69 GLN CA C 13 57.311 0.019 . 1 . . . . A 69 GLN CA . 36471 1
781 . 1 . 1 69 69 GLN CB C 13 28.662 0.015 . 1 . . . . A 69 GLN CB . 36471 1
782 . 1 . 1 69 69 GLN CG C 13 33.724 0.016 . 1 . . . . A 69 GLN CG . 36471 1
783 . 1 . 1 69 69 GLN N N 15 115.374 0.012 . 1 . . . . A 69 GLN N . 36471 1
784 . 1 . 1 69 69 GLN NE2 N 15 112.856 0.058 . 1 . . . . A 69 GLN NE2 . 36471 1
785 . 1 . 1 70 70 TYR H H 1 7.731 0.001 . 1 . . . . A 70 TYR H . 36471 1
786 . 1 . 1 70 70 TYR HA H 1 4.590 0.001 . 1 . . . . A 70 TYR HA . 36471 1
787 . 1 . 1 70 70 TYR HB2 H 1 2.963 0.001 . 2 . . . . A 70 TYR HB2 . 36471 1
788 . 1 . 1 70 70 TYR HB3 H 1 2.834 0.000 . 2 . . . . A 70 TYR HB3 . 36471 1
789 . 1 . 1 70 70 TYR HD1 H 1 7.033 0.000 . 3 . . . . A 70 TYR HD1 . 36471 1
790 . 1 . 1 70 70 TYR HD2 H 1 7.033 0.000 . 3 . . . . A 70 TYR HD2 . 36471 1
791 . 1 . 1 70 70 TYR HE1 H 1 6.656 0.000 . 3 . . . . A 70 TYR HE1 . 36471 1
792 . 1 . 1 70 70 TYR HE2 H 1 6.656 0.000 . 3 . . . . A 70 TYR HE2 . 36471 1
793 . 1 . 1 70 70 TYR C C 13 175.237 0.000 . 1 . . . . A 70 TYR C . 36471 1
794 . 1 . 1 70 70 TYR CA C 13 57.958 0.025 . 1 . . . . A 70 TYR CA . 36471 1
795 . 1 . 1 70 70 TYR CB C 13 39.181 0.018 . 1 . . . . A 70 TYR CB . 36471 1
796 . 1 . 1 70 70 TYR CD1 C 13 133.547 0.000 . 3 . . . . A 70 TYR CD1 . 36471 1
797 . 1 . 1 70 70 TYR CE1 C 13 118.083 0.000 . 3 . . . . A 70 TYR CE1 . 36471 1
798 . 1 . 1 70 70 TYR N N 15 115.352 0.008 . 1 . . . . A 70 TYR N . 36471 1
799 . 1 . 1 71 71 ALA H H 1 7.861 0.001 . 1 . . . . A 71 ALA H . 36471 1
800 . 1 . 1 71 71 ALA HA H 1 4.388 0.002 . 1 . . . . A 71 ALA HA . 36471 1
801 . 1 . 1 71 71 ALA HB1 H 1 1.247 0.001 . 1 . . . . A 71 ALA HB1 . 36471 1
802 . 1 . 1 71 71 ALA HB2 H 1 1.247 0.001 . 1 . . . . A 71 ALA HB2 . 36471 1
803 . 1 . 1 71 71 ALA HB3 H 1 1.247 0.001 . 1 . . . . A 71 ALA HB3 . 36471 1
804 . 1 . 1 71 71 ALA C C 13 174.748 0.000 . 1 . . . . A 71 ALA C . 36471 1
805 . 1 . 1 71 71 ALA CA C 13 52.159 0.019 . 1 . . . . A 71 ALA CA . 36471 1
806 . 1 . 1 71 71 ALA CB C 13 21.458 0.022 . 1 . . . . A 71 ALA CB . 36471 1
807 . 1 . 1 71 71 ALA N N 15 122.121 0.011 . 1 . . . . A 71 ALA N . 36471 1
808 . 1 . 1 72 72 TYR H H 1 7.647 0.001 . 1 . . . . A 72 TYR H . 36471 1
809 . 1 . 1 72 72 TYR HA H 1 4.399 0.000 . 1 . . . . A 72 TYR HA . 36471 1
810 . 1 . 1 72 72 TYR HB2 H 1 3.039 0.000 . 2 . . . . A 72 TYR HB2 . 36471 1
811 . 1 . 1 72 72 TYR HB3 H 1 2.916 0.000 . 2 . . . . A 72 TYR HB3 . 36471 1
812 . 1 . 1 72 72 TYR HD1 H 1 6.995 0.000 . 3 . . . . A 72 TYR HD1 . 36471 1
813 . 1 . 1 72 72 TYR HD2 H 1 6.995 0.000 . 3 . . . . A 72 TYR HD2 . 36471 1
814 . 1 . 1 72 72 TYR HE1 H 1 6.745 0.000 . 3 . . . . A 72 TYR HE1 . 36471 1
815 . 1 . 1 72 72 TYR HE2 H 1 6.745 0.000 . 3 . . . . A 72 TYR HE2 . 36471 1
816 . 1 . 1 72 72 TYR C C 13 174.425 0.000 . 1 . . . . A 72 TYR C . 36471 1
817 . 1 . 1 72 72 TYR CA C 13 58.840 0.040 . 1 . . . . A 72 TYR CA . 36471 1
818 . 1 . 1 72 72 TYR CB C 13 38.707 0.030 . 1 . . . . A 72 TYR CB . 36471 1
819 . 1 . 1 72 72 TYR CD2 C 13 133.335 0.000 . 3 . . . . A 72 TYR CD2 . 36471 1
820 . 1 . 1 72 72 TYR CE2 C 13 117.977 0.000 . 3 . . . . A 72 TYR CE2 . 36471 1
821 . 1 . 1 72 72 TYR N N 15 118.712 0.009 . 1 . . . . A 72 TYR N . 36471 1
822 . 1 . 1 73 73 THR H H 1 8.006 0.002 . 1 . . . . A 73 THR H . 36471 1
823 . 1 . 1 73 73 THR HA H 1 5.160 0.002 . 1 . . . . A 73 THR HA . 36471 1
824 . 1 . 1 73 73 THR HB H 1 3.670 0.000 . 1 . . . . A 73 THR HB . 36471 1
825 . 1 . 1 73 73 THR HG21 H 1 0.944 0.000 . 1 . . . . A 73 THR HG21 . 36471 1
826 . 1 . 1 73 73 THR HG22 H 1 0.944 0.000 . 1 . . . . A 73 THR HG22 . 36471 1
827 . 1 . 1 73 73 THR HG23 H 1 0.944 0.000 . 1 . . . . A 73 THR HG23 . 36471 1
828 . 1 . 1 73 73 THR C C 13 173.445 0.000 . 1 . . . . A 73 THR C . 36471 1
829 . 1 . 1 73 73 THR CA C 13 61.494 0.057 . 1 . . . . A 73 THR CA . 36471 1
830 . 1 . 1 73 73 THR CB C 13 71.083 0.019 . 1 . . . . A 73 THR CB . 36471 1
831 . 1 . 1 73 73 THR CG2 C 13 21.185 0.000 . 1 . . . . A 73 THR CG2 . 36471 1
832 . 1 . 1 73 73 THR N N 15 122.492 0.011 . 1 . . . . A 73 THR N . 36471 1
833 . 1 . 1 74 74 SER H H 1 8.618 0.001 . 1 . . . . A 74 SER H . 36471 1
834 . 1 . 1 74 74 SER HA H 1 4.588 0.001 . 1 . . . . A 74 SER HA . 36471 1
835 . 1 . 1 74 74 SER HB2 H 1 3.531 0.002 . 2 . . . . A 74 SER HB2 . 36471 1
836 . 1 . 1 74 74 SER C C 13 172.919 0.000 . 1 . . . . A 74 SER C . 36471 1
837 . 1 . 1 74 74 SER CA C 13 56.271 0.020 . 1 . . . . A 74 SER CA . 36471 1
838 . 1 . 1 74 74 SER CB C 13 66.237 0.034 . 1 . . . . A 74 SER CB . 36471 1
839 . 1 . 1 74 74 SER N N 15 119.493 0.007 . 1 . . . . A 74 SER N . 36471 1
840 . 1 . 1 75 75 VAL H H 1 7.975 0.001 . 1 . . . . A 75 VAL H . 36471 1
841 . 1 . 1 75 75 VAL HA H 1 4.238 0.000 . 1 . . . . A 75 VAL HA . 36471 1
842 . 1 . 1 75 75 VAL HB H 1 0.775 0.002 . 1 . . . . A 75 VAL HB . 36471 1
843 . 1 . 1 75 75 VAL HG11 H 1 -0.357 0.000 . 2 . . . . A 75 VAL HG11 . 36471 1
844 . 1 . 1 75 75 VAL HG12 H 1 -0.357 0.000 . 2 . . . . A 75 VAL HG12 . 36471 1
845 . 1 . 1 75 75 VAL HG13 H 1 -0.357 0.000 . 2 . . . . A 75 VAL HG13 . 36471 1
846 . 1 . 1 75 75 VAL HG21 H 1 0.268 0.000 . 2 . . . . A 75 VAL HG21 . 36471 1
847 . 1 . 1 75 75 VAL HG22 H 1 0.268 0.000 . 2 . . . . A 75 VAL HG22 . 36471 1
848 . 1 . 1 75 75 VAL HG23 H 1 0.268 0.000 . 2 . . . . A 75 VAL HG23 . 36471 1
849 . 1 . 1 75 75 VAL C C 13 176.661 0.000 . 1 . . . . A 75 VAL C . 36471 1
850 . 1 . 1 75 75 VAL CA C 13 60.854 0.052 . 1 . . . . A 75 VAL CA . 36471 1
851 . 1 . 1 75 75 VAL CB C 13 32.733 0.018 . 1 . . . . A 75 VAL CB . 36471 1
852 . 1 . 1 75 75 VAL CG1 C 13 19.465 0.000 . 2 . . . . A 75 VAL CG1 . 36471 1
853 . 1 . 1 75 75 VAL CG2 C 13 19.268 0.000 . 2 . . . . A 75 VAL CG2 . 36471 1
854 . 1 . 1 75 75 VAL N N 15 119.495 0.010 . 1 . . . . A 75 VAL N . 36471 1
855 . 1 . 1 76 76 GLY H H 1 8.648 0.001 . 1 . . . . A 76 GLY H . 36471 1
856 . 1 . 1 76 76 GLY HA2 H 1 3.860 0.005 . 2 . . . . A 76 GLY HA2 . 36471 1
857 . 1 . 1 76 76 GLY HA3 H 1 4.544 0.003 . 2 . . . . A 76 GLY HA3 . 36471 1
858 . 1 . 1 76 76 GLY C C 13 172.460 0.000 . 1 . . . . A 76 GLY C . 36471 1
859 . 1 . 1 76 76 GLY CA C 13 48.176 0.016 . 1 . . . . A 76 GLY CA . 36471 1
860 . 1 . 1 76 76 GLY N N 15 110.375 0.007 . 1 . . . . A 76 GLY N . 36471 1
861 . 1 . 1 77 77 MET H H 1 8.529 0.001 . 1 . . . . A 77 MET H . 36471 1
862 . 1 . 1 77 77 MET HA H 1 5.186 0.001 . 1 . . . . A 77 MET HA . 36471 1
863 . 1 . 1 77 77 MET HB2 H 1 1.997 0.002 . 2 . . . . A 77 MET HB2 . 36471 1
864 . 1 . 1 77 77 MET HB3 H 1 1.893 0.003 . 2 . . . . A 77 MET HB3 . 36471 1
865 . 1 . 1 77 77 MET HG2 H 1 2.506 0.000 . 2 . . . . A 77 MET HG2 . 36471 1
866 . 1 . 1 77 77 MET HG3 H 1 2.240 0.000 . 2 . . . . A 77 MET HG3 . 36471 1
867 . 1 . 1 77 77 MET C C 13 172.667 0.000 . 1 . . . . A 77 MET C . 36471 1
868 . 1 . 1 77 77 MET CA C 13 54.560 0.033 . 1 . . . . A 77 MET CA . 36471 1
869 . 1 . 1 77 77 MET CB C 13 36.216 0.009 . 1 . . . . A 77 MET CB . 36471 1
870 . 1 . 1 77 77 MET CG C 13 31.687 0.022 . 1 . . . . A 77 MET CG . 36471 1
871 . 1 . 1 77 77 MET N N 15 125.878 0.012 . 1 . . . . A 77 MET N . 36471 1
872 . 1 . 1 78 78 ALA H H 1 9.001 0.001 . 1 . . . . A 78 ALA H . 36471 1
873 . 1 . 1 78 78 ALA HA H 1 5.635 0.003 . 1 . . . . A 78 ALA HA . 36471 1
874 . 1 . 1 78 78 ALA HB1 H 1 1.617 0.002 . 1 . . . . A 78 ALA HB1 . 36471 1
875 . 1 . 1 78 78 ALA HB2 H 1 1.617 0.002 . 1 . . . . A 78 ALA HB2 . 36471 1
876 . 1 . 1 78 78 ALA HB3 H 1 1.617 0.002 . 1 . . . . A 78 ALA HB3 . 36471 1
877 . 1 . 1 78 78 ALA C C 13 177.758 0.000 . 1 . . . . A 78 ALA C . 36471 1
878 . 1 . 1 78 78 ALA CA C 13 50.270 0.042 . 1 . . . . A 78 ALA CA . 36471 1
879 . 1 . 1 78 78 ALA CB C 13 21.401 0.007 . 1 . . . . A 78 ALA CB . 36471 1
880 . 1 . 1 78 78 ALA N N 15 127.992 0.009 . 1 . . . . A 78 ALA N . 36471 1
881 . 1 . 1 79 79 SER H H 1 9.204 0.001 . 1 . . . . A 79 SER H . 36471 1
882 . 1 . 1 79 79 SER HA H 1 4.687 0.002 . 1 . . . . A 79 SER HA . 36471 1
883 . 1 . 1 79 79 SER HB2 H 1 3.933 0.001 . 2 . . . . A 79 SER HB2 . 36471 1
884 . 1 . 1 79 79 SER HB3 H 1 3.788 0.007 . 2 . . . . A 79 SER HB3 . 36471 1
885 . 1 . 1 79 79 SER C C 13 174.609 0.000 . 1 . . . . A 79 SER C . 36471 1
886 . 1 . 1 79 79 SER CA C 13 58.358 0.073 . 1 . . . . A 79 SER CA . 36471 1
887 . 1 . 1 79 79 SER CB C 13 63.836 0.011 . 1 . . . . A 79 SER CB . 36471 1
888 . 1 . 1 79 79 SER N N 15 114.272 0.010 . 1 . . . . A 79 SER N . 36471 1
889 . 1 . 1 80 80 CYS H H 1 9.239 0.001 . 1 . . . . A 80 CYS H . 36471 1
890 . 1 . 1 80 80 CYS HA H 1 4.006 0.003 . 1 . . . . A 80 CYS HA . 36471 1
891 . 1 . 1 80 80 CYS HB2 H 1 3.093 0.004 . 2 . . . . A 80 CYS HB2 . 36471 1
892 . 1 . 1 80 80 CYS HB3 H 1 2.991 0.003 . 2 . . . . A 80 CYS HB3 . 36471 1
893 . 1 . 1 80 80 CYS C C 13 173.789 0.000 . 1 . . . . A 80 CYS C . 36471 1
894 . 1 . 1 80 80 CYS CA C 13 60.927 0.055 . 1 . . . . A 80 CYS CA . 36471 1
895 . 1 . 1 80 80 CYS CB C 13 25.644 0.056 . 1 . . . . A 80 CYS CB . 36471 1
896 . 1 . 1 80 80 CYS N N 15 126.703 0.007 . 1 . . . . A 80 CYS N . 36471 1
897 . 1 . 1 81 81 TRP H H 1 7.435 0.001 . 1 . . . . A 81 TRP H . 36471 1
898 . 1 . 1 81 81 TRP HA H 1 2.857 0.000 . 1 . . . . A 81 TRP HA . 36471 1
899 . 1 . 1 81 81 TRP HB2 H 1 3.228 0.000 . 2 . . . . A 81 TRP HB2 . 36471 1
900 . 1 . 1 81 81 TRP HB3 H 1 3.614 0.000 . 2 . . . . A 81 TRP HB3 . 36471 1
901 . 1 . 1 81 81 TRP HD1 H 1 7.007 0.000 . 1 . . . . A 81 TRP HD1 . 36471 1
902 . 1 . 1 81 81 TRP HE1 H 1 10.037 0.000 . 1 . . . . A 81 TRP HE1 . 36471 1
903 . 1 . 1 81 81 TRP HE3 H 1 7.234 0.000 . 1 . . . . A 81 TRP HE3 . 36471 1
904 . 1 . 1 81 81 TRP HZ2 H 1 7.553 0.000 . 1 . . . . A 81 TRP HZ2 . 36471 1
905 . 1 . 1 81 81 TRP HZ3 H 1 6.965 0.000 . 1 . . . . A 81 TRP HZ3 . 36471 1
906 . 1 . 1 81 81 TRP HH2 H 1 7.333 0.000 . 1 . . . . A 81 TRP HH2 . 36471 1
907 . 1 . 1 81 81 TRP C C 13 173.200 0.000 . 1 . . . . A 81 TRP C . 36471 1
908 . 1 . 1 81 81 TRP CA C 13 61.527 0.040 . 1 . . . . A 81 TRP CA . 36471 1
909 . 1 . 1 81 81 TRP CB C 13 25.265 0.032 . 1 . . . . A 81 TRP CB . 36471 1
910 . 1 . 1 81 81 TRP CD1 C 13 126.000 0.000 . 1 . . . . A 81 TRP CD1 . 36471 1
911 . 1 . 1 81 81 TRP CE3 C 13 120.309 0.000 . 1 . . . . A 81 TRP CE3 . 36471 1
912 . 1 . 1 81 81 TRP CZ2 C 13 114.844 0.000 . 1 . . . . A 81 TRP CZ2 . 36471 1
913 . 1 . 1 81 81 TRP CZ3 C 13 122.385 0.000 . 1 . . . . A 81 TRP CZ3 . 36471 1
914 . 1 . 1 81 81 TRP CH2 C 13 124.459 0.000 . 1 . . . . A 81 TRP CH2 . 36471 1
915 . 1 . 1 81 81 TRP N N 15 107.011 0.006 . 1 . . . . A 81 TRP N . 36471 1
916 . 1 . 1 81 81 TRP NE1 N 15 128.481 0.000 . 1 . . . . A 81 TRP NE1 . 36471 1
917 . 1 . 1 82 82 GLU H H 1 8.050 0.001 . 1 . . . . A 82 GLU H . 36471 1
918 . 1 . 1 82 82 GLU HA H 1 5.101 0.002 . 1 . . . . A 82 GLU HA . 36471 1
919 . 1 . 1 82 82 GLU HB2 H 1 1.991 0.000 . 2 . . . . A 82 GLU HB2 . 36471 1
920 . 1 . 1 82 82 GLU HB3 H 1 1.861 0.001 . 2 . . . . A 82 GLU HB3 . 36471 1
921 . 1 . 1 82 82 GLU HG2 H 1 2.112 0.000 . 2 . . . . A 82 GLU HG2 . 36471 1
922 . 1 . 1 82 82 GLU HG3 H 1 2.340 0.000 . 2 . . . . A 82 GLU HG3 . 36471 1
923 . 1 . 1 82 82 GLU C C 13 173.676 0.000 . 1 . . . . A 82 GLU C . 36471 1
924 . 1 . 1 82 82 GLU CA C 13 55.181 0.064 . 1 . . . . A 82 GLU CA . 36471 1
925 . 1 . 1 82 82 GLU CB C 13 33.510 0.015 . 1 . . . . A 82 GLU CB . 36471 1
926 . 1 . 1 82 82 GLU CG C 13 36.826 0.003 . 1 . . . . A 82 GLU CG . 36471 1
927 . 1 . 1 82 82 GLU N N 15 118.654 0.009 . 1 . . . . A 82 GLU N . 36471 1
928 . 1 . 1 83 83 PHE H H 1 9.710 0.001 . 1 . . . . A 83 PHE H . 36471 1
929 . 1 . 1 83 83 PHE HA H 1 5.288 0.001 . 1 . . . . A 83 PHE HA . 36471 1
930 . 1 . 1 83 83 PHE HB2 H 1 2.710 0.012 . 2 . . . . A 83 PHE HB2 . 36471 1
931 . 1 . 1 83 83 PHE HB3 H 1 2.519 0.002 . 2 . . . . A 83 PHE HB3 . 36471 1
932 . 1 . 1 83 83 PHE C C 13 172.817 0.000 . 1 . . . . A 83 PHE C . 36471 1
933 . 1 . 1 83 83 PHE CA C 13 55.963 0.022 . 1 . . . . A 83 PHE CA . 36471 1
934 . 1 . 1 83 83 PHE CB C 13 41.954 0.010 . 1 . . . . A 83 PHE CB . 36471 1
935 . 1 . 1 83 83 PHE N N 15 123.235 0.010 . 1 . . . . A 83 PHE N . 36471 1
936 . 1 . 1 84 84 VAL H H 1 8.284 0.001 . 1 . . . . A 84 VAL H . 36471 1
937 . 1 . 1 84 84 VAL HA H 1 4.391 0.002 . 1 . . . . A 84 VAL HA . 36471 1
938 . 1 . 1 84 84 VAL HB H 1 1.679 0.002 . 1 . . . . A 84 VAL HB . 36471 1
939 . 1 . 1 84 84 VAL HG11 H 1 0.703 0.000 . 2 . . . . A 84 VAL HG11 . 36471 1
940 . 1 . 1 84 84 VAL HG12 H 1 0.703 0.000 . 2 . . . . A 84 VAL HG12 . 36471 1
941 . 1 . 1 84 84 VAL HG13 H 1 0.703 0.000 . 2 . . . . A 84 VAL HG13 . 36471 1
942 . 1 . 1 84 84 VAL HG21 H 1 0.784 0.000 . 2 . . . . A 84 VAL HG21 . 36471 1
943 . 1 . 1 84 84 VAL HG22 H 1 0.784 0.000 . 2 . . . . A 84 VAL HG22 . 36471 1
944 . 1 . 1 84 84 VAL HG23 H 1 0.784 0.000 . 2 . . . . A 84 VAL HG23 . 36471 1
945 . 1 . 1 84 84 VAL C C 13 174.289 0.000 . 1 . . . . A 84 VAL C . 36471 1
946 . 1 . 1 84 84 VAL CA C 13 59.946 0.015 . 1 . . . . A 84 VAL CA . 36471 1
947 . 1 . 1 84 84 VAL CB C 13 34.092 0.010 . 1 . . . . A 84 VAL CB . 36471 1
948 . 1 . 1 84 84 VAL CG1 C 13 20.726 0.000 . 2 . . . . A 84 VAL CG1 . 36471 1
949 . 1 . 1 84 84 VAL CG2 C 13 20.665 0.000 . 2 . . . . A 84 VAL CG2 . 36471 1
950 . 1 . 1 84 84 VAL N N 15 127.679 0.005 . 1 . . . . A 84 VAL N . 36471 1
951 . 1 . 1 85 85 GLU H H 1 8.234 0.001 . 1 . . . . A 85 GLU H . 36471 1
952 . 1 . 1 85 85 GLU HA H 1 3.917 0.002 . 1 . . . . A 85 GLU HA . 36471 1
953 . 1 . 1 85 85 GLU HB2 H 1 2.025 0.002 . 2 . . . . A 85 GLU HB2 . 36471 1
954 . 1 . 1 85 85 GLU HB3 H 1 2.220 0.000 . 2 . . . . A 85 GLU HB3 . 36471 1
955 . 1 . 1 85 85 GLU HG2 H 1 2.507 0.000 . 2 . . . . A 85 GLU HG2 . 36471 1
956 . 1 . 1 85 85 GLU C C 13 175.410 0.000 . 1 . . . . A 85 GLU C . 36471 1
957 . 1 . 1 85 85 GLU CA C 13 56.926 0.038 . 1 . . . . A 85 GLU CA . 36471 1
958 . 1 . 1 85 85 GLU CB C 13 31.543 0.010 . 1 . . . . A 85 GLU CB . 36471 1
959 . 1 . 1 85 85 GLU CG C 13 37.215 0.000 . 1 . . . . A 85 GLU CG . 36471 1
960 . 1 . 1 85 85 GLU N N 15 126.397 0.013 . 1 . . . . A 85 GLU N . 36471 1
961 . 1 . 1 86 86 LEU H H 1 7.985 0.001 . 1 . . . . A 86 LEU H . 36471 1
962 . 1 . 1 86 86 LEU HA H 1 4.214 0.000 . 1 . . . . A 86 LEU HA . 36471 1
963 . 1 . 1 86 86 LEU HB2 H 1 1.347 0.000 . 2 . . . . A 86 LEU HB2 . 36471 1
964 . 1 . 1 86 86 LEU HB3 H 1 1.630 0.000 . 2 . . . . A 86 LEU HB3 . 36471 1
965 . 1 . 1 86 86 LEU HG H 1 1.532 0.000 . 1 . . . . A 86 LEU HG . 36471 1
966 . 1 . 1 86 86 LEU HD11 H 1 0.861 0.000 . 2 . . . . A 86 LEU HD11 . 36471 1
967 . 1 . 1 86 86 LEU HD12 H 1 0.861 0.000 . 2 . . . . A 86 LEU HD12 . 36471 1
968 . 1 . 1 86 86 LEU HD13 H 1 0.861 0.000 . 2 . . . . A 86 LEU HD13 . 36471 1
969 . 1 . 1 86 86 LEU HD21 H 1 0.964 0.000 . 2 . . . . A 86 LEU HD21 . 36471 1
970 . 1 . 1 86 86 LEU HD22 H 1 0.964 0.000 . 2 . . . . A 86 LEU HD22 . 36471 1
971 . 1 . 1 86 86 LEU HD23 H 1 0.964 0.000 . 2 . . . . A 86 LEU HD23 . 36471 1
972 . 1 . 1 86 86 LEU CA C 13 56.460 0.027 . 1 . . . . A 86 LEU CA . 36471 1
973 . 1 . 1 86 86 LEU CB C 13 44.003 0.010 . 1 . . . . A 86 LEU CB . 36471 1
974 . 1 . 1 86 86 LEU CG C 13 27.191 0.000 . 1 . . . . A 86 LEU CG . 36471 1
975 . 1 . 1 86 86 LEU CD1 C 13 23.545 0.000 . 2 . . . . A 86 LEU CD1 . 36471 1
976 . 1 . 1 86 86 LEU CD2 C 13 26.168 0.000 . 2 . . . . A 86 LEU CD2 . 36471 1
977 . 1 . 1 86 86 LEU N N 15 130.363 0.010 . 1 . . . . A 86 LEU N . 36471 1
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