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 15688
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15688 1
2 '3D HNCA' . . . 15688 1
3 '3D HNCACB' . . . 15688 1
4 '3D CBCA(CO)NH' . . . 15688 1
5 '3D HNHA' . . . 15688 1
6 '3D C(CO)NH' . . . 15688 1
7 '3D 1H-13C NOESY' . . . 15688 1
8 '3D 1H-15N NOESY' . . . 15688 1
9 '3D HCCH-TOCSY' . . . 15688 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 H H 1 8.219 0.011 . 1 . . . . 1 MET H . 15688 1
2 . 1 1 1 1 MET HA H 1 4.361 0.003 . 1 . . . . 1 MET HA . 15688 1
3 . 1 1 1 1 MET HB2 H 1 1.902 0.008 . 2 . . . . 1 MET HB . 15688 1
4 . 1 1 1 1 MET HB3 H 1 1.902 0.008 . 2 . . . . 1 MET HB . 15688 1
5 . 1 1 1 1 MET HE1 H 1 1.999 0.003 . . . . . . 1 MET QE . 15688 1
6 . 1 1 1 1 MET HE2 H 1 1.999 0.003 . . . . . . 1 MET QE . 15688 1
7 . 1 1 1 1 MET HE3 H 1 1.999 0.003 . . . . . . 1 MET QE . 15688 1
8 . 1 1 1 1 MET HG2 H 1 2.483 0.006 . 2 . . . . 1 MET HG2 . 15688 1
9 . 1 1 1 1 MET HG3 H 1 2.233 0.012 . 2 . . . . 1 MET HG3 . 15688 1
10 . 1 1 1 1 MET CA C 13 55.607 0.045 . 1 . . . . 1 MET CA . 15688 1
11 . 1 1 1 1 MET CB C 13 34.046 0.086 . 1 . . . . 1 MET CB . 15688 1
12 . 1 1 1 1 MET CE C 13 16.925 0.000 . 1 . . . . 1 MET CE . 15688 1
13 . 1 1 1 1 MET N N 15 122.766 0.058 . 1 . . . . 1 MET N . 15688 1
14 . 1 1 2 2 THR H H 1 8.643 0.002 . 1 . . . . 2 THR H . 15688 1
15 . 1 1 2 2 THR HA H 1 4.293 0.007 . 1 . . . . 2 THR HA . 15688 1
16 . 1 1 2 2 THR HB H 1 3.718 0.008 . 1 . . . . 2 THR HB . 15688 1
17 . 1 1 2 2 THR HG21 H 1 1.120 0.005 . . . . . . 2 THR QG2 . 15688 1
18 . 1 1 2 2 THR HG22 H 1 1.120 0.005 . . . . . . 2 THR QG2 . 15688 1
19 . 1 1 2 2 THR HG23 H 1 1.120 0.005 . . . . . . 2 THR QG2 . 15688 1
20 . 1 1 2 2 THR CA C 13 62.732 0.096 . 1 . . . . 2 THR CA . 15688 1
21 . 1 1 2 2 THR CB C 13 69.704 0.117 . 1 . . . . 2 THR CB . 15688 1
22 . 1 1 2 2 THR CG2 C 13 21.913 0.083 . 1 . . . . 2 THR CG2 . 15688 1
23 . 1 1 2 2 THR N N 15 123.156 0.070 . 1 . . . . 2 THR N . 15688 1
24 . 1 1 3 3 LEU H H 1 8.640 0.005 . 1 . . . . 3 LEU H . 15688 1
25 . 1 1 3 3 LEU HA H 1 5.141 0.013 . 1 . . . . 3 LEU HA . 15688 1
26 . 1 1 3 3 LEU HB2 H 1 1.753 0.014 . 2 . . . . 3 LEU HB2 . 15688 1
27 . 1 1 3 3 LEU HB3 H 1 1.287 0.013 . 2 . . . . 3 LEU HB3 . 15688 1
28 . 1 1 3 3 LEU HD11 H 1 0.920 0.009 . . . . . . 3 LEU QD1 . 15688 1
29 . 1 1 3 3 LEU HD12 H 1 0.920 0.009 . . . . . . 3 LEU QD1 . 15688 1
30 . 1 1 3 3 LEU HD13 H 1 0.920 0.009 . . . . . . 3 LEU QD1 . 15688 1
31 . 1 1 3 3 LEU HD21 H 1 0.847 0.011 . . . . . . 3 LEU QD2 . 15688 1
32 . 1 1 3 3 LEU HD22 H 1 0.847 0.011 . . . . . . 3 LEU QD2 . 15688 1
33 . 1 1 3 3 LEU HD23 H 1 0.847 0.011 . . . . . . 3 LEU QD2 . 15688 1
34 . 1 1 3 3 LEU HG H 1 1.662 0.165 . 1 . . . . 3 LEU HG . 15688 1
35 . 1 1 3 3 LEU CA C 13 53.762 0.090 . 1 . . . . 3 LEU CA . 15688 1
36 . 1 1 3 3 LEU CB C 13 42.526 0.062 . 1 . . . . 3 LEU CB . 15688 1
37 . 1 1 3 3 LEU CD1 C 13 24.977 0.080 . 2 . . . . 3 LEU CD1 . 15688 1
38 . 1 1 3 3 LEU CD2 C 13 23.930 0.184 . 2 . . . . 3 LEU CD2 . 15688 1
39 . 1 1 3 3 LEU CG C 13 27.519 0.129 . 1 . . . . 3 LEU CG . 15688 1
40 . 1 1 3 3 LEU N N 15 126.903 0.077 . 1 . . . . 3 LEU N . 15688 1
41 . 1 1 4 4 CYS H H 1 8.873 0.002 . 1 . . . . 4 CYS H . 15688 1
42 . 1 1 4 4 CYS HA H 1 5.097 0.011 . 1 . . . . 4 CYS HA . 15688 1
43 . 1 1 4 4 CYS HB2 H 1 2.651 0.012 . 2 . . . . 4 CYS HB2 . 15688 1
44 . 1 1 4 4 CYS HB3 H 1 2.471 0.012 . 2 . . . . 4 CYS HB3 . 15688 1
45 . 1 1 4 4 CYS CA C 13 57.132 0.069 . 1 . . . . 4 CYS CA . 15688 1
46 . 1 1 4 4 CYS CB C 13 32.817 0.143 . 1 . . . . 4 CYS CB . 15688 1
47 . 1 1 4 4 CYS N N 15 117.991 0.052 . 1 . . . . 4 CYS N . 15688 1
48 . 1 1 5 5 ALA H H 1 9.304 0.010 . 1 . . . . 5 ALA H . 15688 1
49 . 1 1 5 5 ALA HA H 1 4.515 0.013 . 1 . . . . 5 ALA HA . 15688 1
50 . 1 1 5 5 ALA HB1 H 1 0.643 0.007 . . . . . . 5 ALA QB . 15688 1
51 . 1 1 5 5 ALA HB2 H 1 0.643 0.007 . . . . . . 5 ALA QB . 15688 1
52 . 1 1 5 5 ALA HB3 H 1 0.643 0.007 . . . . . . 5 ALA QB . 15688 1
53 . 1 1 5 5 ALA CA C 13 49.942 0.112 . 1 . . . . 5 ALA CA . 15688 1
54 . 1 1 5 5 ALA CB C 13 22.745 0.046 . 1 . . . . 5 ALA CB . 15688 1
55 . 1 1 5 5 ALA N N 15 123.288 0.078 . 1 . . . . 5 ALA N . 15688 1
56 . 1 1 6 6 MET H H 1 7.817 0.007 . 1 . . . . 6 MET H . 15688 1
57 . 1 1 6 6 MET HA H 1 5.352 0.016 . 1 . . . . 6 MET HA . 15688 1
58 . 1 1 6 6 MET HB2 H 1 1.674 0.003 . 2 . . . . 6 MET HB2 . 15688 1
59 . 1 1 6 6 MET HB3 H 1 1.799 0.011 . 2 . . . . 6 MET HB3 . 15688 1
60 . 1 1 6 6 MET HE1 H 1 1.982 0.012 . . . . . . 6 MET QE . 15688 1
61 . 1 1 6 6 MET HE2 H 1 1.982 0.012 . . . . . . 6 MET QE . 15688 1
62 . 1 1 6 6 MET HE3 H 1 1.982 0.012 . . . . . . 6 MET QE . 15688 1
63 . 1 1 6 6 MET HG2 H 1 2.434 0.012 . 2 . . . . 6 MET HG2 . 15688 1
64 . 1 1 6 6 MET HG3 H 1 2.267 0.012 . 2 . . . . 6 MET HG3 . 15688 1
65 . 1 1 6 6 MET CA C 13 53.083 0.103 . 1 . . . . 6 MET CA . 15688 1
66 . 1 1 6 6 MET CB C 13 34.901 0.098 . 1 . . . . 6 MET CB . 15688 1
67 . 1 1 6 6 MET CE C 13 16.904 0.000 . 1 . . . . 6 MET CE . 15688 1
68 . 1 1 6 6 MET CG C 13 32.150 0.107 . 1 . . . . 6 MET CG . 15688 1
69 . 1 1 6 6 MET N N 15 118.156 0.087 . 1 . . . . 6 MET N . 15688 1
70 . 1 1 7 7 TYR H H 1 9.320 0.005 . 1 . . . . 7 TYR H . 15688 1
71 . 1 1 7 7 TYR HA H 1 5.417 0.013 . 1 . . . . 7 TYR HA . 15688 1
72 . 1 1 7 7 TYR HB2 H 1 2.956 0.010 . 2 . . . . 7 TYR HB2 . 15688 1
73 . 1 1 7 7 TYR HB3 H 1 2.757 0.013 . 2 . . . . 7 TYR HB3 . 15688 1
74 . 1 1 7 7 TYR HD1 H 1 6.841 0.012 . 3 . . . . 7 TYR QD . 15688 1
75 . 1 1 7 7 TYR HD2 H 1 6.841 0.012 . 3 . . . . 7 TYR QD . 15688 1
76 . 1 1 7 7 TYR HE1 H 1 6.582 0.006 . 3 . . . . 7 TYR QE . 15688 1
77 . 1 1 7 7 TYR HE2 H 1 6.582 0.006 . 3 . . . . 7 TYR QE . 15688 1
78 . 1 1 7 7 TYR CA C 13 57.344 0.092 . 1 . . . . 7 TYR CA . 15688 1
79 . 1 1 7 7 TYR CB C 13 41.963 0.093 . 1 . . . . 7 TYR CB . 15688 1
80 . 1 1 7 7 TYR N N 15 121.587 0.086 . 1 . . . . 7 TYR N . 15688 1
81 . 1 1 8 8 ASN H H 1 9.039 0.005 . 1 . . . . 8 ASN H . 15688 1
82 . 1 1 8 8 ASN HA H 1 5.326 0.011 . 1 . . . . 8 ASN HA . 15688 1
83 . 1 1 8 8 ASN HB2 H 1 2.818 0.010 . 2 . . . . 8 ASN HB2 . 15688 1
84 . 1 1 8 8 ASN HB3 H 1 2.666 0.018 . 2 . . . . 8 ASN HB3 . 15688 1
85 . 1 1 8 8 ASN CA C 13 53.119 0.066 . 1 . . . . 8 ASN CA . 15688 1
86 . 1 1 8 8 ASN CB C 13 41.128 0.065 . 1 . . . . 8 ASN CB . 15688 1
87 . 1 1 8 8 ASN N N 15 120.587 0.057 . 1 . . . . 8 ASN N . 15688 1
88 . 1 1 9 9 ILE H H 1 9.168 0.007 . 1 . . . . 9 ILE H . 15688 1
89 . 1 1 9 9 ILE HA H 1 4.869 0.013 . 1 . . . . 9 ILE HA . 15688 1
90 . 1 1 9 9 ILE HB H 1 1.607 0.008 . 1 . . . . 9 ILE HB . 15688 1
91 . 1 1 9 9 ILE HD11 H 1 0.517 0.008 . . . . . . 9 ILE QD1 . 15688 1
92 . 1 1 9 9 ILE HD12 H 1 0.517 0.008 . . . . . . 9 ILE QD1 . 15688 1
93 . 1 1 9 9 ILE HD13 H 1 0.517 0.008 . . . . . . 9 ILE QD1 . 15688 1
94 . 1 1 9 9 ILE HG12 H 1 0.790 0.009 . . . . . . 9 ILE QG1 . 15688 1
95 . 1 1 9 9 ILE HG13 H 1 0.790 0.009 . . . . . . 9 ILE QG1 . 15688 1
96 . 1 1 9 9 ILE HG21 H 1 0.744 0.012 . . . . . . 9 ILE QG2 . 15688 1
97 . 1 1 9 9 ILE HG22 H 1 0.744 0.012 . . . . . . 9 ILE QG2 . 15688 1
98 . 1 1 9 9 ILE HG23 H 1 0.744 0.012 . . . . . . 9 ILE QG2 . 15688 1
99 . 1 1 9 9 ILE CA C 13 60.275 0.098 . 1 . . . . 9 ILE CA . 15688 1
100 . 1 1 9 9 ILE CB C 13 41.851 0.069 . 1 . . . . 9 ILE CB . 15688 1
101 . 1 1 9 9 ILE CD1 C 13 13.977 0.054 . 1 . . . . 9 ILE CD1 . 15688 1
102 . 1 1 9 9 ILE CG2 C 13 16.971 0.138 . 1 . . . . 9 ILE CG2 . 15688 1
103 . 1 1 9 9 ILE N N 15 124.016 0.098 . 1 . . . . 9 ILE N . 15688 1
104 . 1 1 10 10 SER H H 1 8.496 0.005 . 1 . . . . 10 SER H . 15688 1
105 . 1 1 10 10 SER HA H 1 5.524 0.015 . 1 . . . . 10 SER HA . 15688 1
106 . 1 1 10 10 SER HB2 H 1 3.613 0.008 . 2 . . . . 10 SER QB . 15688 1
107 . 1 1 10 10 SER HB3 H 1 3.613 0.008 . 2 . . . . 10 SER QB . 15688 1
108 . 1 1 10 10 SER CA C 13 57.104 0.177 . 1 . . . . 10 SER CA . 15688 1
109 . 1 1 10 10 SER CB C 13 64.632 0.075 . 1 . . . . 10 SER CB . 15688 1
110 . 1 1 10 10 SER N N 15 123.101 0.083 . 1 . . . . 10 SER N . 15688 1
111 . 1 1 11 11 MET H H 1 8.444 0.002 . 1 . . . . 11 MET H . 15688 1
112 . 1 1 11 11 MET HA H 1 4.546 0.012 . 1 . . . . 11 MET HA . 15688 1
113 . 1 1 11 11 MET HB2 H 1 2.046 0.012 . 2 . . . . 11 MET HB2 . 15688 1
114 . 1 1 11 11 MET HB3 H 1 1.907 0.003 . 2 . . . . 11 MET HB3 . 15688 1
115 . 1 1 11 11 MET HE1 H 1 1.955 0.000 . . . . . . 11 MET QE . 15688 1
116 . 1 1 11 11 MET HE2 H 1 1.955 0.000 . . . . . . 11 MET QE . 15688 1
117 . 1 1 11 11 MET HE3 H 1 1.955 0.000 . . . . . . 11 MET QE . 15688 1
118 . 1 1 11 11 MET HG2 H 1 2.367 0.010 . 2 . . . . 11 MET HG . 15688 1
119 . 1 1 11 11 MET HG3 H 1 2.367 0.010 . 2 . . . . 11 MET HG . 15688 1
120 . 1 1 11 11 MET CA C 13 54.935 0.053 . 1 . . . . 11 MET CA . 15688 1
121 . 1 1 11 11 MET CB C 13 34.721 0.111 . 1 . . . . 11 MET CB . 15688 1
122 . 1 1 11 11 MET CG C 13 32.021 0.070 . 1 . . . . 11 MET CG . 15688 1
123 . 1 1 11 11 MET N N 15 123.682 0.060 . 1 . . . . 11 MET N . 15688 1
124 . 1 1 12 12 ALA H H 1 9.079 0.004 . 1 . . . . 12 ALA H . 15688 1
125 . 1 1 12 12 ALA HA H 1 4.087 0.008 . 1 . . . . 12 ALA HA . 15688 1
126 . 1 1 12 12 ALA HB1 H 1 1.265 0.009 . . . . . . 12 ALA QB . 15688 1
127 . 1 1 12 12 ALA HB2 H 1 1.265 0.009 . . . . . . 12 ALA QB . 15688 1
128 . 1 1 12 12 ALA HB3 H 1 1.265 0.009 . . . . . . 12 ALA QB . 15688 1
129 . 1 1 12 12 ALA CA C 13 53.270 0.098 . 1 . . . . 12 ALA CA . 15688 1
130 . 1 1 12 12 ALA CB C 13 17.589 0.104 . 1 . . . . 12 ALA CB . 15688 1
131 . 1 1 12 12 ALA N N 15 125.371 0.075 . 1 . . . . 12 ALA N . 15688 1
132 . 1 1 13 13 GLY H H 1 9.062 0.007 . 1 . . . . 13 GLY H . 15688 1
133 . 1 1 13 13 GLY HA2 H 1 3.696 0.013 . 2 . . . . 13 GLY HA2 . 15688 1
134 . 1 1 13 13 GLY HA3 H 1 3.992 0.015 . 2 . . . . 13 GLY HA3 . 15688 1
135 . 1 1 13 13 GLY CA C 13 45.613 0.064 . 1 . . . . 13 GLY CA . 15688 1
136 . 1 1 13 13 GLY N N 15 109.210 0.053 . 1 . . . . 13 GLY N . 15688 1
137 . 1 1 14 14 SER H H 1 7.891 0.003 . 1 . . . . 14 SER H . 15688 1
138 . 1 1 14 14 SER HA H 1 4.492 0.008 . 1 . . . . 14 SER HA . 15688 1
139 . 1 1 14 14 SER HB2 H 1 3.865 0.012 . 2 . . . . 14 SER QB . 15688 1
140 . 1 1 14 14 SER HB3 H 1 3.865 0.012 . 2 . . . . 14 SER QB . 15688 1
141 . 1 1 14 14 SER CA C 13 57.585 0.057 . 1 . . . . 14 SER CA . 15688 1
142 . 1 1 14 14 SER CB C 13 64.964 0.062 . 1 . . . . 14 SER CB . 15688 1
143 . 1 1 14 14 SER N N 15 114.980 0.083 . 1 . . . . 14 SER N . 15688 1
144 . 1 1 15 15 HIS H H 1 8.461 0.006 . 1 . . . . 15 HIS H . 15688 1
145 . 1 1 15 15 HIS HA H 1 4.894 0.006 . 1 . . . . 15 HIS HA . 15688 1
146 . 1 1 15 15 HIS HB2 H 1 3.178 0.013 . 2 . . . . 15 HIS HB2 . 15688 1
147 . 1 1 15 15 HIS HB3 H 1 3.082 0.017 . 2 . . . . 15 HIS HB3 . 15688 1
148 . 1 1 15 15 HIS CA C 13 54.372 0.066 . 1 . . . . 15 HIS CA . 15688 1
149 . 1 1 15 15 HIS CB C 13 28.481 0.104 . 1 . . . . 15 HIS CB . 15688 1
150 . 1 1 15 15 HIS N N 15 120.549 0.080 . 1 . . . . 15 HIS N . 15688 1
151 . 1 1 16 16 PRO HA H 1 4.539 0.005 . 1 . . . . 16 PRO HA . 15688 1
152 . 1 1 16 16 PRO HB2 H 1 2.237 0.010 . 2 . . . . 16 PRO HB2 . 15688 1
153 . 1 1 16 16 PRO HB3 H 1 2.211 0.234 . 2 . . . . 16 PRO HB3 . 15688 1
154 . 1 1 16 16 PRO HD2 H 1 3.861 0.009 . 2 . . . . 16 PRO HD2 . 15688 1
155 . 1 1 16 16 PRO HD3 H 1 3.466 0.008 . 2 . . . . 16 PRO HD3 . 15688 1
156 . 1 1 16 16 PRO HG2 H 1 1.916 0.016 . 2 . . . . 16 PRO HG2 . 15688 1
157 . 1 1 16 16 PRO HG3 H 1 2.019 0.006 . 2 . . . . 16 PRO HG3 . 15688 1
158 . 1 1 16 16 PRO CA C 13 63.915 0.085 . 1 . . . . 16 PRO CA . 15688 1
159 . 1 1 16 16 PRO CB C 13 32.035 0.073 . 1 . . . . 16 PRO CB . 15688 1
160 . 1 1 16 16 PRO CD C 13 50.687 0.083 . 1 . . . . 16 PRO CD . 15688 1
161 . 1 1 16 16 PRO CG C 13 27.713 0.034 . 1 . . . . 16 PRO CG . 15688 1
162 . 1 1 17 17 THR H H 1 8.855 0.003 . 1 . . . . 17 THR H . 15688 1
163 . 1 1 17 17 THR HA H 1 4.550 0.008 . 1 . . . . 17 THR HA . 15688 1
164 . 1 1 17 17 THR HB H 1 3.978 0.009 . 1 . . . . 17 THR HB . 15688 1
165 . 1 1 17 17 THR HG21 H 1 1.158 0.009 . . . . . . 17 THR QG2 . 15688 1
166 . 1 1 17 17 THR HG22 H 1 1.158 0.009 . . . . . . 17 THR QG2 . 15688 1
167 . 1 1 17 17 THR HG23 H 1 1.158 0.009 . . . . . . 17 THR QG2 . 15688 1
168 . 1 1 17 17 THR CA C 13 62.152 0.072 . 1 . . . . 17 THR CA . 15688 1
169 . 1 1 17 17 THR CB C 13 71.293 0.107 . 1 . . . . 17 THR CB . 15688 1
170 . 1 1 17 17 THR CG2 C 13 20.766 0.077 . 1 . . . . 17 THR CG2 . 15688 1
171 . 1 1 17 17 THR N N 15 121.561 0.058 . 1 . . . . 17 THR N . 15688 1
172 . 1 1 18 18 THR H H 1 8.578 0.007 . 1 . . . . 18 THR H . 15688 1
173 . 1 1 18 18 THR HA H 1 5.619 0.010 . 1 . . . . 18 THR HA . 15688 1
174 . 1 1 18 18 THR HB H 1 4.034 0.007 . 1 . . . . 18 THR HB . 15688 1
175 . 1 1 18 18 THR HG21 H 1 1.187 0.007 . . . . . . 18 THR QG2 . 15688 1
176 . 1 1 18 18 THR HG22 H 1 1.187 0.007 . . . . . . 18 THR QG2 . 15688 1
177 . 1 1 18 18 THR HG23 H 1 1.187 0.007 . . . . . . 18 THR QG2 . 15688 1
178 . 1 1 18 18 THR CA C 13 60.670 0.099 . 1 . . . . 18 THR CA . 15688 1
179 . 1 1 18 18 THR CB C 13 70.398 0.092 . 1 . . . . 18 THR CB . 15688 1
180 . 1 1 18 18 THR CG2 C 13 21.800 0.060 . 1 . . . . 18 THR CG2 . 15688 1
181 . 1 1 18 18 THR N N 15 122.541 0.081 . 1 . . . . 18 THR N . 15688 1
182 . 1 1 19 19 ILE H H 1 8.736 0.001 . 1 . . . . 19 ILE H . 15688 1
183 . 1 1 19 19 ILE HA H 1 4.547 0.008 . 1 . . . . 19 ILE HA . 15688 1
184 . 1 1 19 19 ILE HB H 1 1.889 0.012 . 1 . . . . 19 ILE HB . 15688 1
185 . 1 1 19 19 ILE HD11 H 1 0.759 0.010 . . . . . . 19 ILE QD1 . 15688 1
186 . 1 1 19 19 ILE HD12 H 1 0.759 0.010 . . . . . . 19 ILE QD1 . 15688 1
187 . 1 1 19 19 ILE HD13 H 1 0.759 0.010 . . . . . . 19 ILE QD1 . 15688 1
188 . 1 1 19 19 ILE HG12 H 1 1.565 0.009 . 2 . . . . 19 ILE HG12 . 15688 1
189 . 1 1 19 19 ILE HG13 H 1 1.041 0.000 . 2 . . . . 19 ILE HG13 . 15688 1
190 . 1 1 19 19 ILE HG21 H 1 0.949 0.007 . . . . . . 19 ILE QG2 . 15688 1
191 . 1 1 19 19 ILE HG22 H 1 0.949 0.007 . . . . . . 19 ILE QG2 . 15688 1
192 . 1 1 19 19 ILE HG23 H 1 0.949 0.007 . . . . . . 19 ILE QG2 . 15688 1
193 . 1 1 19 19 ILE CA C 13 60.158 0.082 . 1 . . . . 19 ILE CA . 15688 1
194 . 1 1 19 19 ILE CB C 13 42.929 0.090 . 1 . . . . 19 ILE CB . 15688 1
195 . 1 1 19 19 ILE CD1 C 13 15.135 0.080 . 1 . . . . 19 ILE CD1 . 15688 1
196 . 1 1 19 19 ILE CG2 C 13 18.414 0.041 . 1 . . . . 19 ILE CG2 . 15688 1
197 . 1 1 19 19 ILE N N 15 121.684 0.054 . 1 . . . . 19 ILE N . 15688 1
198 . 1 1 20 20 CYS H H 1 9.134 0.007 . 1 . . . . 20 CYS H . 15688 1
199 . 1 1 20 20 CYS HA H 1 5.253 0.006 . 1 . . . . 20 CYS HA . 15688 1
200 . 1 1 20 20 CYS HB2 H 1 2.799 0.006 . 2 . . . . 20 CYS QB . 15688 1
201 . 1 1 20 20 CYS HB3 H 1 2.799 0.006 . 2 . . . . 20 CYS QB . 15688 1
202 . 1 1 20 20 CYS CA C 13 57.737 0.075 . 1 . . . . 20 CYS CA . 15688 1
203 . 1 1 20 20 CYS CB C 13 45.752 0.000 . 1 . . . . 20 CYS CB . 15688 1
204 . 1 1 20 20 CYS N N 15 127.038 0.084 . 1 . . . . 20 CYS N . 15688 1
205 . 1 1 21 21 VAL H H 1 9.179 0.010 . 1 . . . . 21 VAL H . 15688 1
206 . 1 1 21 21 VAL HA H 1 4.789 0.013 . 1 . . . . 21 VAL HA . 15688 1
207 . 1 1 21 21 VAL HB H 1 1.941 0.011 . 1 . . . . 21 VAL HB . 15688 1
208 . 1 1 21 21 VAL HG11 H 1 1.200 0.009 . . . . . . 21 VAL QG1 . 15688 1
209 . 1 1 21 21 VAL HG12 H 1 1.200 0.009 . . . . . . 21 VAL QG1 . 15688 1
210 . 1 1 21 21 VAL HG13 H 1 1.200 0.009 . . . . . . 21 VAL QG1 . 15688 1
211 . 1 1 21 21 VAL HG21 H 1 1.040 0.009 . . . . . . 21 VAL QG2 . 15688 1
212 . 1 1 21 21 VAL HG22 H 1 1.040 0.009 . . . . . . 21 VAL QG2 . 15688 1
213 . 1 1 21 21 VAL HG23 H 1 1.040 0.009 . . . . . . 21 VAL QG2 . 15688 1
214 . 1 1 21 21 VAL CA C 13 60.052 0.063 . 1 . . . . 21 VAL CA . 15688 1
215 . 1 1 21 21 VAL CB C 13 36.241 0.059 . 1 . . . . 21 VAL CB . 15688 1
216 . 1 1 21 21 VAL CG1 C 13 20.001 0.079 . 2 . . . . 21 VAL CG1 . 15688 1
217 . 1 1 21 21 VAL CG2 C 13 21.570 0.032 . 2 . . . . 21 VAL CG2 . 15688 1
218 . 1 1 21 21 VAL N N 15 126.959 0.049 . 1 . . . . 21 VAL N . 15688 1
219 . 1 1 22 22 VAL H H 1 9.301 0.005 . 1 . . . . 22 VAL H . 15688 1
220 . 1 1 22 22 VAL HA H 1 4.422 0.009 . 1 . . . . 22 VAL HA . 15688 1
221 . 1 1 22 22 VAL HB H 1 2.482 0.006 . 1 . . . . 22 VAL HB . 15688 1
222 . 1 1 22 22 VAL HG11 H 1 1.114 0.007 . . . . . . 22 VAL QG1 . 15688 1
223 . 1 1 22 22 VAL HG12 H 1 1.114 0.007 . . . . . . 22 VAL QG1 . 15688 1
224 . 1 1 22 22 VAL HG13 H 1 1.114 0.007 . . . . . . 22 VAL QG1 . 15688 1
225 . 1 1 22 22 VAL HG21 H 1 1.089 0.002 . . . . . . 22 VAL QG2 . 15688 1
226 . 1 1 22 22 VAL HG22 H 1 1.089 0.002 . . . . . . 22 VAL QG2 . 15688 1
227 . 1 1 22 22 VAL HG23 H 1 1.089 0.002 . . . . . . 22 VAL QG2 . 15688 1
228 . 1 1 22 22 VAL CA C 13 62.781 0.040 . 1 . . . . 22 VAL CA . 15688 1
229 . 1 1 22 22 VAL CB C 13 31.651 0.069 . 1 . . . . 22 VAL CB . 15688 1
230 . 1 1 22 22 VAL CG1 C 13 22.442 0.027 . 2 . . . . 22 VAL CG1 . 15688 1
231 . 1 1 22 22 VAL CG2 C 13 20.008 0.015 . 2 . . . . 22 VAL CG2 . 15688 1
232 . 1 1 22 22 VAL N N 15 122.679 0.054 . 1 . . . . 22 VAL N . 15688 1
233 . 1 1 23 23 MET H H 1 8.936 0.005 . 1 . . . . 23 MET H . 15688 1
234 . 1 1 23 23 MET CA C 13 56.500 0.039 . 1 . . . . 23 MET CA . 15688 1
235 . 1 1 23 23 MET CB C 13 29.752 0.000 . 1 . . . . 23 MET CB . 15688 1
236 . 1 1 23 23 MET N N 15 122.724 0.064 . 1 . . . . 23 MET N . 15688 1
237 . 1 1 24 24 ASP H H 1 8.583 0.010 . 1 . . . . 24 ASP H . 15688 1
238 . 1 1 24 24 ASP HA H 1 4.479 0.012 . 1 . . . . 24 ASP HA . 15688 1
239 . 1 1 24 24 ASP HB2 H 1 2.738 0.014 . 2 . . . . 24 ASP HB2 . 15688 1
240 . 1 1 24 24 ASP HB3 H 1 2.599 0.009 . 2 . . . . 24 ASP HB3 . 15688 1
241 . 1 1 24 24 ASP CA C 13 56.713 0.074 . 1 . . . . 24 ASP CA . 15688 1
242 . 1 1 24 24 ASP CB C 13 40.510 0.093 . 1 . . . . 24 ASP CB . 15688 1
243 . 1 1 24 24 ASP N N 15 117.655 0.054 . 1 . . . . 24 ASP N . 15688 1
244 . 1 1 25 25 ARG H H 1 7.915 0.002 . 1 . . . . 25 ARG H . 15688 1
245 . 1 1 25 25 ARG HA H 1 4.941 0.012 . 1 . . . . 25 ARG HA . 15688 1
246 . 1 1 25 25 ARG HB2 H 1 1.805 0.006 . 2 . . . . 25 ARG HB2 . 15688 1
247 . 1 1 25 25 ARG HB3 H 1 2.386 0.006 . 2 . . . . 25 ARG HB3 . 15688 1
248 . 1 1 25 25 ARG HD2 H 1 3.325 0.011 . 2 . . . . 25 ARG HD2 . 15688 1
249 . 1 1 25 25 ARG HD3 H 1 3.231 0.002 . 2 . . . . 25 ARG HD3 . 15688 1
250 . 1 1 25 25 ARG HG2 H 1 1.621 0.007 . 2 . . . . 25 ARG QG . 15688 1
251 . 1 1 25 25 ARG HG3 H 1 1.621 0.007 . 2 . . . . 25 ARG QG . 15688 1
252 . 1 1 25 25 ARG CA C 13 54.996 0.103 . 1 . . . . 25 ARG CA . 15688 1
253 . 1 1 25 25 ARG CB C 13 31.117 0.082 . 1 . . . . 25 ARG CB . 15688 1
254 . 1 1 25 25 ARG N N 15 115.474 0.033 . 1 . . . . 25 ARG N . 15688 1
255 . 1 1 26 26 PHE H H 1 7.919 0.003 . 1 . . . . 26 PHE H . 15688 1
256 . 1 1 26 26 PHE HA H 1 3.873 0.005 . 1 . . . . 26 PHE HA . 15688 1
257 . 1 1 26 26 PHE HB2 H 1 2.877 0.010 . 2 . . . . 26 PHE HB2 . 15688 1
258 . 1 1 26 26 PHE HB3 H 1 3.300 0.006 . 2 . . . . 26 PHE HB3 . 15688 1
259 . 1 1 26 26 PHE HD1 H 1 6.594 0.012 . 3 . . . . 26 PHE QD . 15688 1
260 . 1 1 26 26 PHE HD2 H 1 6.594 0.012 . 3 . . . . 26 PHE QD . 15688 1
261 . 1 1 26 26 PHE CA C 13 62.605 0.088 . 1 . . . . 26 PHE CA . 15688 1
262 . 1 1 26 26 PHE CB C 13 40.168 0.063 . 1 . . . . 26 PHE CB . 15688 1
263 . 1 1 26 26 PHE N N 15 120.467 0.020 . 1 . . . . 26 PHE N . 15688 1
264 . 1 1 27 27 LEU H H 1 9.251 0.002 . 1 . . . . 27 LEU H . 15688 1
265 . 1 1 27 27 LEU HA H 1 3.610 0.008 . 1 . . . . 27 LEU HA . 15688 1
266 . 1 1 27 27 LEU HB2 H 1 1.698 0.012 . 2 . . . . 27 LEU HB2 . 15688 1
267 . 1 1 27 27 LEU HB3 H 1 1.468 0.006 . 2 . . . . 27 LEU HB3 . 15688 1
268 . 1 1 27 27 LEU HD11 H 1 0.859 0.011 . . . . . . 27 LEU QD1 . 15688 1
269 . 1 1 27 27 LEU HD12 H 1 0.859 0.011 . . . . . . 27 LEU QD1 . 15688 1
270 . 1 1 27 27 LEU HD13 H 1 0.859 0.011 . . . . . . 27 LEU QD1 . 15688 1
271 . 1 1 27 27 LEU HD21 H 1 0.923 0.008 . . . . . . 27 LEU QD2 . 15688 1
272 . 1 1 27 27 LEU HD22 H 1 0.923 0.008 . . . . . . 27 LEU QD2 . 15688 1
273 . 1 1 27 27 LEU HD23 H 1 0.923 0.008 . . . . . . 27 LEU QD2 . 15688 1
274 . 1 1 27 27 LEU HG H 1 1.787 0.008 . 1 . . . . 27 LEU HG . 15688 1
275 . 1 1 27 27 LEU CA C 13 58.812 0.104 . 1 . . . . 27 LEU CA . 15688 1
276 . 1 1 27 27 LEU CB C 13 40.198 0.128 . 1 . . . . 27 LEU CB . 15688 1
277 . 1 1 27 27 LEU CD1 C 13 23.440 0.069 . 2 . . . . 27 LEU CD1 . 15688 1
278 . 1 1 27 27 LEU CD2 C 13 24.992 0.041 . 2 . . . . 27 LEU CD2 . 15688 1
279 . 1 1 27 27 LEU CG C 13 27.212 0.113 . 1 . . . . 27 LEU CG . 15688 1
280 . 1 1 27 27 LEU N N 15 122.213 0.059 . 1 . . . . 27 LEU N . 15688 1
281 . 1 1 28 28 GLU H H 1 8.495 0.005 . 1 . . . . 28 GLU H . 15688 1
282 . 1 1 28 28 GLU HA H 1 3.917 0.008 . 1 . . . . 28 GLU HA . 15688 1
283 . 1 1 28 28 GLU HB2 H 1 2.071 0.010 . 2 . . . . 28 GLU QB . 15688 1
284 . 1 1 28 28 GLU HB3 H 1 2.071 0.010 . 2 . . . . 28 GLU QB . 15688 1
285 . 1 1 28 28 GLU HG2 H 1 2.408 0.010 . 2 . . . . 28 GLU HG2 . 15688 1
286 . 1 1 28 28 GLU HG3 H 1 2.266 0.011 . 2 . . . . 28 GLU HG3 . 15688 1
287 . 1 1 28 28 GLU CA C 13 59.267 0.072 . 1 . . . . 28 GLU CA . 15688 1
288 . 1 1 28 28 GLU CB C 13 29.488 0.064 . 1 . . . . 28 GLU CB . 15688 1
289 . 1 1 28 28 GLU CG C 13 36.121 0.089 . 1 . . . . 28 GLU CG . 15688 1
290 . 1 1 28 28 GLU N N 15 121.065 0.037 . 1 . . . . 28 GLU N . 15688 1
291 . 1 1 29 29 SER H H 1 7.615 0.002 . 1 . . . . 29 SER H . 15688 1
292 . 1 1 29 29 SER HA H 1 2.667 0.005 . 1 . . . . 29 SER HA . 15688 1
293 . 1 1 29 29 SER HB2 H 1 2.923 0.012 . 2 . . . . 29 SER HB2 . 15688 1
294 . 1 1 29 29 SER HB3 H 1 2.825 0.002 . 2 . . . . 29 SER HB3 . 15688 1
295 . 1 1 29 29 SER CA C 13 61.111 0.073 . 1 . . . . 29 SER CA . 15688 1
296 . 1 1 29 29 SER CB C 13 62.491 0.000 . 1 . . . . 29 SER CB . 15688 1
297 . 1 1 29 29 SER N N 15 115.740 0.055 . 1 . . . . 29 SER N . 15688 1
298 . 1 1 30 30 PHE H H 1 7.931 0.003 . 1 . . . . 30 PHE H . 15688 1
299 . 1 1 30 30 PHE HA H 1 4.813 0.013 . 1 . . . . 30 PHE HA . 15688 1
300 . 1 1 30 30 PHE HB2 H 1 2.340 0.016 . 2 . . . . 30 PHE HB2 . 15688 1
301 . 1 1 30 30 PHE HB3 H 1 2.620 0.008 . 2 . . . . 30 PHE HB3 . 15688 1
302 . 1 1 30 30 PHE HD1 H 1 7.260 0.016 . 3 . . . . 30 PHE QD . 15688 1
303 . 1 1 30 30 PHE HD2 H 1 7.260 0.016 . 3 . . . . 30 PHE QD . 15688 1
304 . 1 1 30 30 PHE CA C 13 56.769 0.121 . 1 . . . . 30 PHE CA . 15688 1
305 . 1 1 30 30 PHE CB C 13 39.496 0.127 . 1 . . . . 30 PHE CB . 15688 1
306 . 1 1 30 30 PHE N N 15 126.923 0.051 . 1 . . . . 30 PHE N . 15688 1
307 . 1 1 31 31 SER H H 1 7.807 0.027 . 1 . . . . 31 SER H . 15688 1
308 . 1 1 31 31 SER HA H 1 3.792 0.023 . 1 . . . . 31 SER HA . 15688 1
309 . 1 1 31 31 SER CA C 13 61.473 0.058 . 1 . . . . 31 SER CA . 15688 1
310 . 1 1 31 31 SER CB C 13 62.592 0.000 . 1 . . . . 31 SER CB . 15688 1
311 . 1 1 31 31 SER N N 15 112.076 0.093 . 1 . . . . 31 SER N . 15688 1
312 . 1 1 32 32 GLU H H 1 7.793 0.005 . 1 . . . . 32 GLU H . 15688 1
313 . 1 1 32 32 GLU HA H 1 4.160 0.009 . 1 . . . . 32 GLU HA . 15688 1
314 . 1 1 32 32 GLU HB2 H 1 2.209 0.007 . 2 . . . . 32 GLU HB . 15688 1
315 . 1 1 32 32 GLU HB3 H 1 2.209 0.007 . 2 . . . . 32 GLU HB . 15688 1
316 . 1 1 32 32 GLU HG2 H 1 2.546 0.009 . 2 . . . . 32 GLU HG2 . 15688 1
317 . 1 1 32 32 GLU HG3 H 1 2.431 0.015 . 2 . . . . 32 GLU HG3 . 15688 1
318 . 1 1 32 32 GLU CA C 13 59.590 0.061 . 1 . . . . 32 GLU CA . 15688 1
319 . 1 1 32 32 GLU CB C 13 28.689 0.062 . 1 . . . . 32 GLU CB . 15688 1
320 . 1 1 32 32 GLU CG C 13 36.756 0.083 . 1 . . . . 32 GLU CG . 15688 1
321 . 1 1 32 32 GLU N N 15 120.995 0.045 . 1 . . . . 32 GLU N . 15688 1
322 . 1 1 33 33 LEU H H 1 8.387 0.008 . 1 . . . . 33 LEU H . 15688 1
323 . 1 1 33 33 LEU HA H 1 3.562 0.010 . 1 . . . . 33 LEU HA . 15688 1
324 . 1 1 33 33 LEU HB2 H 1 2.233 0.011 . 2 . . . . 33 LEU QB . 15688 1
325 . 1 1 33 33 LEU HB3 H 1 2.233 0.011 . 2 . . . . 33 LEU QB . 15688 1
326 . 1 1 33 33 LEU HD11 H 1 0.813 0.007 . . . . . . 33 LEU QD1 . 15688 1
327 . 1 1 33 33 LEU HD12 H 1 0.813 0.007 . . . . . . 33 LEU QD1 . 15688 1
328 . 1 1 33 33 LEU HD13 H 1 0.813 0.007 . . . . . . 33 LEU QD1 . 15688 1
329 . 1 1 33 33 LEU HD21 H 1 0.120 0.007 . . . . . . 33 LEU QD2 . 15688 1
330 . 1 1 33 33 LEU HD22 H 1 0.120 0.007 . . . . . . 33 LEU QD2 . 15688 1
331 . 1 1 33 33 LEU HD23 H 1 0.120 0.007 . . . . . . 33 LEU QD2 . 15688 1
332 . 1 1 33 33 LEU HG H 1 1.447 0.008 . 1 . . . . 33 LEU HG . 15688 1
333 . 1 1 33 33 LEU CA C 13 57.042 0.078 . 1 . . . . 33 LEU CA . 15688 1
334 . 1 1 33 33 LEU CB C 13 40.672 0.000 . 1 . . . . 33 LEU CB . 15688 1
335 . 1 1 33 33 LEU CD1 C 13 26.558 0.045 . 2 . . . . 33 LEU CD1 . 15688 1
336 . 1 1 33 33 LEU CD2 C 13 22.070 0.055 . 2 . . . . 33 LEU CD2 . 15688 1
337 . 1 1 33 33 LEU CG C 13 26.704 0.113 . 1 . . . . 33 LEU CG . 15688 1
338 . 1 1 33 33 LEU N N 15 120.111 0.040 . 1 . . . . 33 LEU N . 15688 1
339 . 1 1 34 34 TYR H H 1 7.188 0.002 . 1 . . . . 34 TYR H . 15688 1
340 . 1 1 34 34 TYR HA H 1 3.111 0.008 . 1 . . . . 34 TYR HA . 15688 1
341 . 1 1 34 34 TYR HB2 H 1 2.067 0.006 . 2 . . . . 34 TYR HB2 . 15688 1
342 . 1 1 34 34 TYR HB3 H 1 2.765 0.008 . 2 . . . . 34 TYR HB3 . 15688 1
343 . 1 1 34 34 TYR HD1 H 1 5.962 0.010 . 3 . . . . 34 TYR QD . 15688 1
344 . 1 1 34 34 TYR HD2 H 1 5.962 0.010 . 3 . . . . 34 TYR QD . 15688 1
345 . 1 1 34 34 TYR HE1 H 1 6.439 0.003 . 3 . . . . 34 TYR QE . 15688 1
346 . 1 1 34 34 TYR HE2 H 1 6.439 0.003 . 3 . . . . 34 TYR QE . 15688 1
347 . 1 1 34 34 TYR CA C 13 61.229 0.092 . 1 . . . . 34 TYR CA . 15688 1
348 . 1 1 34 34 TYR CB C 13 36.539 0.071 . 1 . . . . 34 TYR CB . 15688 1
349 . 1 1 34 34 TYR N N 15 116.634 0.033 . 1 . . . . 34 TYR N . 15688 1
350 . 1 1 35 35 ASP H H 1 7.073 0.002 . 1 . . . . 35 ASP H . 15688 1
351 . 1 1 35 35 ASP HA H 1 3.993 0.008 . 1 . . . . 35 ASP HA . 15688 1
352 . 1 1 35 35 ASP HB2 H 1 2.825 0.015 . 2 . . . . 35 ASP HB2 . 15688 1
353 . 1 1 35 35 ASP HB3 H 1 2.603 0.029 . 2 . . . . 35 ASP HB3 . 15688 1
354 . 1 1 35 35 ASP CA C 13 57.091 0.066 . 1 . . . . 35 ASP CA . 15688 1
355 . 1 1 35 35 ASP CB C 13 40.828 0.086 . 1 . . . . 35 ASP CB . 15688 1
356 . 1 1 35 35 ASP N N 15 116.817 0.032 . 1 . . . . 35 ASP N . 15688 1
357 . 1 1 36 36 ILE H H 1 7.253 0.056 . 1 . . . . 36 ILE H . 15688 1
358 . 1 1 36 36 ILE HA H 1 4.465 0.008 . 1 . . . . 36 ILE HA . 15688 1
359 . 1 1 36 36 ILE HB H 1 2.018 0.013 . 1 . . . . 36 ILE HB . 15688 1
360 . 1 1 36 36 ILE HD11 H 1 0.489 0.009 . . . . . . 36 ILE QD1 . 15688 1
361 . 1 1 36 36 ILE HD12 H 1 0.489 0.009 . . . . . . 36 ILE QD1 . 15688 1
362 . 1 1 36 36 ILE HD13 H 1 0.489 0.009 . . . . . . 36 ILE QD1 . 15688 1
363 . 1 1 36 36 ILE HG12 H 1 1.322 0.007 . . . . . . 36 ILE QG1 . 15688 1
364 . 1 1 36 36 ILE HG13 H 1 1.322 0.007 . . . . . . 36 ILE QG1 . 15688 1
365 . 1 1 36 36 ILE HG21 H 1 0.837 0.010 . . . . . . 36 ILE QG2 . 15688 1
366 . 1 1 36 36 ILE HG22 H 1 0.837 0.010 . . . . . . 36 ILE QG2 . 15688 1
367 . 1 1 36 36 ILE HG23 H 1 0.837 0.010 . . . . . . 36 ILE QG2 . 15688 1
368 . 1 1 36 36 ILE CA C 13 61.655 0.100 . 1 . . . . 36 ILE CA . 15688 1
369 . 1 1 36 36 ILE CB C 13 39.639 0.090 . 1 . . . . 36 ILE CB . 15688 1
370 . 1 1 36 36 ILE CD1 C 13 14.340 0.084 . 1 . . . . 36 ILE CD1 . 15688 1
371 . 1 1 36 36 ILE CG2 C 13 17.479 0.035 . 1 . . . . 36 ILE CG2 . 15688 1
372 . 1 1 36 36 ILE N N 15 108.798 0.031 . 1 . . . . 36 ILE N . 15688 1
373 . 1 1 37 37 ILE H H 1 7.500 0.003 . 1 . . . . 37 ILE H . 15688 1
374 . 1 1 37 37 ILE HA H 1 3.924 0.006 . 1 . . . . 37 ILE HA . 15688 1
375 . 1 1 37 37 ILE HB H 1 2.080 0.010 . 1 . . . . 37 ILE HB . 15688 1
376 . 1 1 37 37 ILE HD11 H 1 0.799 0.012 . . . . . . 37 ILE QD1 . 15688 1
377 . 1 1 37 37 ILE HD12 H 1 0.799 0.012 . . . . . . 37 ILE QD1 . 15688 1
378 . 1 1 37 37 ILE HD13 H 1 0.799 0.012 . . . . . . 37 ILE QD1 . 15688 1
379 . 1 1 37 37 ILE HG12 H 1 1.228 0.003 . 2 . . . . 37 ILE HG12 . 15688 1
380 . 1 1 37 37 ILE HG13 H 1 1.655 0.003 . 2 . . . . 37 ILE HG13 . 15688 1
381 . 1 1 37 37 ILE HG21 H 1 0.801 0.005 . 1 . . . . 37 ILE HG2 . 15688 1
382 . 1 1 37 37 ILE HG22 H 1 0.801 0.005 . 1 . . . . 37 ILE HG2 . 15688 1
383 . 1 1 37 37 ILE HG23 H 1 0.801 0.005 . 1 . . . . 37 ILE HG2 . 15688 1
384 . 1 1 37 37 ILE CA C 13 61.063 0.067 . 1 . . . . 37 ILE CA . 15688 1
385 . 1 1 37 37 ILE CB C 13 37.858 0.051 . 1 . . . . 37 ILE CB . 15688 1
386 . 1 1 37 37 ILE CD1 C 13 14.480 0.051 . 1 . . . . 37 ILE CD1 . 15688 1
387 . 1 1 37 37 ILE CG1 C 13 29.818 0.079 . 1 . . . . 37 ILE CG1 . 15688 1
388 . 1 1 37 37 ILE CG2 C 13 18.492 0.049 . 1 . . . . 37 ILE CG2 . 15688 1
389 . 1 1 37 37 ILE N N 15 121.410 0.055 . 1 . . . . 37 ILE N . 15688 1
390 . 1 1 38 38 ASP H H 1 8.418 0.003 . 1 . . . . 38 ASP H . 15688 1
391 . 1 1 38 38 ASP HA H 1 4.673 0.011 . 1 . . . . 38 ASP HA . 15688 1
392 . 1 1 38 38 ASP HB2 H 1 2.777 0.007 . 2 . . . . 38 ASP HB2 . 15688 1
393 . 1 1 38 38 ASP HB3 H 1 2.463 0.011 . 2 . . . . 38 ASP HB3 . 15688 1
394 . 1 1 38 38 ASP CA C 13 52.777 0.068 . 1 . . . . 38 ASP CA . 15688 1
395 . 1 1 38 38 ASP CB C 13 40.235 0.081 . 1 . . . . 38 ASP CB . 15688 1
396 . 1 1 38 38 ASP N N 15 117.654 0.033 . 1 . . . . 38 ASP N . 15688 1
397 . 1 1 39 39 GLU H H 1 7.710 0.005 . 1 . . . . 39 GLU H . 15688 1
398 . 1 1 39 39 GLU HA H 1 4.121 0.000 . 1 . . . . 39 GLU HA . 15688 1
399 . 1 1 39 39 GLU CA C 13 56.805 0.028 . 1 . . . . 39 GLU CA . 15688 1
400 . 1 1 39 39 GLU CB C 13 29.414 0.034 . 1 . . . . 39 GLU CB . 15688 1
401 . 1 1 39 39 GLU N N 15 120.021 0.051 . 1 . . . . 39 GLU N . 15688 1
402 . 1 1 40 40 ASN H H 1 8.272 0.007 . 1 . . . . 40 ASN H . 15688 1
403 . 1 1 40 40 ASN HA H 1 4.542 0.008 . 1 . . . . 40 ASN HA . 15688 1
404 . 1 1 40 40 ASN HB2 H 1 2.837 0.011 . 2 . . . . 40 ASN HB2 . 15688 1
405 . 1 1 40 40 ASN HB3 H 1 2.574 0.011 . 2 . . . . 40 ASN HB3 . 15688 1
406 . 1 1 40 40 ASN CA C 13 53.322 0.063 . 1 . . . . 40 ASN CA . 15688 1
407 . 1 1 40 40 ASN CB C 13 38.572 0.055 . 1 . . . . 40 ASN CB . 15688 1
408 . 1 1 40 40 ASN N N 15 118.244 0.093 . 1 . . . . 40 ASN N . 15688 1
409 . 1 1 41 41 ASP H H 1 7.686 0.005 . 1 . . . . 41 ASP H . 15688 1
410 . 1 1 41 41 ASP HA H 1 3.773 0.000 . 1 . . . . 41 ASP HA . 15688 1
411 . 1 1 41 41 ASP HB2 H 1 2.627 0.000 . 2 . . . . 41 ASP QB . 15688 1
412 . 1 1 41 41 ASP HB3 H 1 2.627 0.000 . 2 . . . . 41 ASP QB . 15688 1
413 . 1 1 41 41 ASP CA C 13 53.483 0.022 . 1 . . . . 41 ASP CA . 15688 1
414 . 1 1 41 41 ASP CB C 13 42.614 0.047 . 1 . . . . 41 ASP CB . 15688 1
415 . 1 1 41 41 ASP N N 15 118.844 0.041 . 1 . . . . 41 ASP N . 15688 1
416 . 1 1 42 42 THR H H 1 8.573 0.004 . 1 . . . . 42 THR H . 15688 1
417 . 1 1 42 42 THR HA H 1 3.928 0.008 . 1 . . . . 42 THR HA . 15688 1
418 . 1 1 42 42 THR HB H 1 4.211 0.013 . 1 . . . . 42 THR HB . 15688 1
419 . 1 1 42 42 THR HG21 H 1 1.245 0.008 . . . . . . 42 THR QG2 . 15688 1
420 . 1 1 42 42 THR HG22 H 1 1.245 0.008 . . . . . . 42 THR QG2 . 15688 1
421 . 1 1 42 42 THR HG23 H 1 1.245 0.008 . . . . . . 42 THR QG2 . 15688 1
422 . 1 1 42 42 THR CA C 13 64.831 0.135 . 1 . . . . 42 THR CA . 15688 1
423 . 1 1 42 42 THR CB C 13 68.915 0.171 . 1 . . . . 42 THR CB . 15688 1
424 . 1 1 42 42 THR CG2 C 13 22.153 0.033 . 1 . . . . 42 THR CG2 . 15688 1
425 . 1 1 42 42 THR N N 15 118.442 0.044 . 1 . . . . 42 THR N . 15688 1
426 . 1 1 43 43 ASP H H 1 8.495 0.012 . 1 . . . . 43 ASP H . 15688 1
427 . 1 1 43 43 ASP HA H 1 4.722 0.005 . 1 . . . . 43 ASP HA . 15688 1
428 . 1 1 43 43 ASP HB2 H 1 3.729 0.000 . 2 . . . . 43 ASP HB . 15688 1
429 . 1 1 43 43 ASP HB3 H 1 3.729 0.000 . 2 . . . . 43 ASP HB . 15688 1
430 . 1 1 43 43 ASP CA C 13 57.088 0.131 . 1 . . . . 43 ASP CA . 15688 1
431 . 1 1 43 43 ASP CB C 13 39.770 0.000 . 1 . . . . 43 ASP CB . 15688 1
432 . 1 1 43 43 ASP N N 15 123.041 0.082 . 1 . . . . 43 ASP N . 15688 1
433 . 1 1 44 44 VAL H H 1 7.723 0.004 . 1 . . . . 44 VAL H . 15688 1
434 . 1 1 44 44 VAL HA H 1 3.889 0.007 . 1 . . . . 44 VAL HA . 15688 1
435 . 1 1 44 44 VAL HB H 1 2.151 0.013 . 1 . . . . 44 VAL HB . 15688 1
436 . 1 1 44 44 VAL HG11 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
437 . 1 1 44 44 VAL HG12 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
438 . 1 1 44 44 VAL HG13 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
439 . 1 1 44 44 VAL HG21 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
440 . 1 1 44 44 VAL HG22 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
441 . 1 1 44 44 VAL HG23 H 1 0.995 0.010 . . . . . . 44 VAL QQG . 15688 1
442 . 1 1 44 44 VAL CA C 13 65.323 0.097 . 1 . . . . 44 VAL CA . 15688 1
443 . 1 1 44 44 VAL CB C 13 31.682 0.081 . 1 . . . . 44 VAL CB . 15688 1
444 . 1 1 44 44 VAL CG1 C 13 21.823 0.037 . 2 . . . . 44 VAL CG1 . 15688 1
445 . 1 1 44 44 VAL N N 15 119.925 0.025 . 1 . . . . 44 VAL N . 15688 1
446 . 1 1 45 45 MET H H 1 7.592 0.006 . 1 . . . . 45 MET H . 15688 1
447 . 1 1 45 45 MET HA H 1 4.324 0.011 . 1 . . . . 45 MET HA . 15688 1
448 . 1 1 45 45 MET HB2 H 1 2.141 0.010 . 2 . . . . 45 MET HB . 15688 1
449 . 1 1 45 45 MET HB3 H 1 2.141 0.010 . 2 . . . . 45 MET HB . 15688 1
450 . 1 1 45 45 MET HE1 H 1 1.816 0.010 . . . . . . 45 MET QE . 15688 1
451 . 1 1 45 45 MET HE2 H 1 1.816 0.010 . . . . . . 45 MET QE . 15688 1
452 . 1 1 45 45 MET HE3 H 1 1.816 0.010 . . . . . . 45 MET QE . 15688 1
453 . 1 1 45 45 MET HG2 H 1 2.551 0.012 . 2 . . . . 45 MET HG2 . 15688 1
454 . 1 1 45 45 MET HG3 H 1 2.468 0.010 . 2 . . . . 45 MET HG3 . 15688 1
455 . 1 1 45 45 MET CA C 13 57.303 0.105 . 1 . . . . 45 MET CA . 15688 1
456 . 1 1 45 45 MET CB C 13 31.363 0.123 . 1 . . . . 45 MET CB . 15688 1
457 . 1 1 45 45 MET CE C 13 16.655 0.000 . 1 . . . . 45 MET CE . 15688 1
458 . 1 1 45 45 MET CG C 13 31.922 0.080 . 1 . . . . 45 MET CG . 15688 1
459 . 1 1 45 45 MET N N 15 120.656 0.055 . 1 . . . . 45 MET N . 15688 1
460 . 1 1 46 46 MET H H 1 8.084 0.001 . 1 . . . . 46 MET H . 15688 1
461 . 1 1 46 46 MET HA H 1 4.278 0.012 . 1 . . . . 46 MET HA . 15688 1
462 . 1 1 46 46 MET HB2 H 1 2.760 0.003 . 2 . . . . 46 MET HB2 . 15688 1
463 . 1 1 46 46 MET HB3 H 1 2.676 0.009 . 2 . . . . 46 MET HB3 . 15688 1
464 . 1 1 46 46 MET HE1 H 1 2.051 0.002 . . . . . . 46 MET QE . 15688 1
465 . 1 1 46 46 MET HE2 H 1 2.051 0.002 . . . . . . 46 MET QE . 15688 1
466 . 1 1 46 46 MET HE3 H 1 2.051 0.002 . . . . . . 46 MET QE . 15688 1
467 . 1 1 46 46 MET HG2 H 1 2.226 0.009 . 2 . . . . 46 MET HG2 . 15688 1
468 . 1 1 46 46 MET HG3 H 1 2.106 0.013 . 2 . . . . 46 MET HG3 . 15688 1
469 . 1 1 46 46 MET CA C 13 58.101 0.120 . 1 . . . . 46 MET CA . 15688 1
470 . 1 1 46 46 MET CB C 13 32.346 0.056 . 1 . . . . 46 MET CB . 15688 1
471 . 1 1 46 46 MET CE C 13 16.920 0.000 . 1 . . . . 46 MET CE . 15688 1
472 . 1 1 46 46 MET CG C 13 31.157 0.082 . 1 . . . . 46 MET CG . 15688 1
473 . 1 1 46 46 MET N N 15 118.016 0.033 . 1 . . . . 46 MET N . 15688 1
474 . 1 1 47 47 ASP H H 1 7.934 0.002 . 1 . . . . 47 ASP H . 15688 1
475 . 1 1 47 47 ASP HA H 1 4.368 0.011 . 1 . . . . 47 ASP HA . 15688 1
476 . 1 1 47 47 ASP HB2 H 1 2.719 0.017 . 2 . . . . 47 ASP HB . 15688 1
477 . 1 1 47 47 ASP HB3 H 1 2.719 0.017 . 2 . . . . 47 ASP HB . 15688 1
478 . 1 1 47 47 ASP CA C 13 57.273 0.106 . 1 . . . . 47 ASP CA . 15688 1
479 . 1 1 47 47 ASP CB C 13 41.270 0.081 . 1 . . . . 47 ASP CB . 15688 1
480 . 1 1 47 47 ASP N N 15 121.020 0.025 . 1 . . . . 47 ASP N . 15688 1
481 . 1 1 48 48 PHE H H 1 7.815 0.007 . 1 . . . . 48 PHE H . 15688 1
482 . 1 1 48 48 PHE HA H 1 4.086 0.014 . 1 . . . . 48 PHE HA . 15688 1
483 . 1 1 48 48 PHE HB2 H 1 3.491 0.009 . 2 . . . . 48 PHE HB2 . 15688 1
484 . 1 1 48 48 PHE HB3 H 1 3.100 0.007 . 2 . . . . 48 PHE HB3 . 15688 1
485 . 1 1 48 48 PHE HD1 H 1 7.083 0.008 . 3 . . . . 48 PHE QD . 15688 1
486 . 1 1 48 48 PHE HD2 H 1 7.083 0.008 . 3 . . . . 48 PHE QD . 15688 1
487 . 1 1 48 48 PHE HE1 H 1 6.886 0.007 . 3 . . . . 48 PHE QE . 15688 1
488 . 1 1 48 48 PHE HE2 H 1 6.886 0.007 . 3 . . . . 48 PHE QE . 15688 1
489 . 1 1 48 48 PHE CA C 13 62.267 0.074 . 1 . . . . 48 PHE CA . 15688 1
490 . 1 1 48 48 PHE CB C 13 39.330 0.131 . 1 . . . . 48 PHE CB . 15688 1
491 . 1 1 48 48 PHE N N 15 122.669 0.086 . 1 . . . . 48 PHE N . 15688 1
492 . 1 1 49 49 ILE H H 1 8.452 0.004 . 1 . . . . 49 ILE H . 15688 1
493 . 1 1 49 49 ILE HA H 1 3.347 0.011 . 1 . . . . 49 ILE HA . 15688 1
494 . 1 1 49 49 ILE HB H 1 1.977 0.008 . 1 . . . . 49 ILE HB . 15688 1
495 . 1 1 49 49 ILE HD11 H 1 0.923 0.007 . . . . . . 49 ILE QD1 . 15688 1
496 . 1 1 49 49 ILE HD12 H 1 0.923 0.007 . . . . . . 49 ILE QD1 . 15688 1
497 . 1 1 49 49 ILE HD13 H 1 0.923 0.007 . . . . . . 49 ILE QD1 . 15688 1
498 . 1 1 49 49 ILE HG12 H 1 1.020 0.010 . 2 . . . . 49 ILE HG12 . 15688 1
499 . 1 1 49 49 ILE HG13 H 1 2.042 0.011 . 2 . . . . 49 ILE HG13 . 15688 1
500 . 1 1 49 49 ILE HG21 H 1 0.910 0.011 . . . . . . 49 ILE QG2 . 15688 1
501 . 1 1 49 49 ILE HG22 H 1 0.910 0.011 . . . . . . 49 ILE QG2 . 15688 1
502 . 1 1 49 49 ILE HG23 H 1 0.910 0.011 . . . . . . 49 ILE QG2 . 15688 1
503 . 1 1 49 49 ILE CA C 13 66.033 0.117 . 1 . . . . 49 ILE CA . 15688 1
504 . 1 1 49 49 ILE CB C 13 38.693 0.000 . 1 . . . . 49 ILE CB . 15688 1
505 . 1 1 49 49 ILE CD1 C 13 14.079 0.039 . 1 . . . . 49 ILE CD1 . 15688 1
506 . 1 1 49 49 ILE CG1 C 13 29.919 0.041 . 1 . . . . 49 ILE CG1 . 15688 1
507 . 1 1 49 49 ILE CG2 C 13 17.137 0.065 . 1 . . . . 49 ILE CG2 . 15688 1
508 . 1 1 49 49 ILE N N 15 119.061 0.066 . 1 . . . . 49 ILE N . 15688 1
509 . 1 1 50 50 SER H H 1 8.048 0.004 . 1 . . . . 50 SER H . 15688 1
510 . 1 1 50 50 SER HA H 1 4.023 0.013 . 1 . . . . 50 SER HA . 15688 1
511 . 1 1 50 50 SER HB2 H 1 3.926 0.009 . 2 . . . . 50 SER HB . 15688 1
512 . 1 1 50 50 SER HB3 H 1 3.926 0.009 . 2 . . . . 50 SER HB . 15688 1
513 . 1 1 50 50 SER CA C 13 61.213 0.102 . 1 . . . . 50 SER CA . 15688 1
514 . 1 1 50 50 SER CB C 13 62.716 0.117 . 1 . . . . 50 SER CB . 15688 1
515 . 1 1 50 50 SER N N 15 113.600 0.077 . 1 . . . . 50 SER N . 15688 1
516 . 1 1 51 51 ARG H H 1 7.691 0.004 . 1 . . . . 51 ARG H . 15688 1
517 . 1 1 51 51 ARG HA H 1 4.635 0.080 . 1 . . . . 51 ARG HA . 15688 1
518 . 1 1 51 51 ARG CA C 13 58.871 0.020 . 1 . . . . 51 ARG CA . 15688 1
519 . 1 1 51 51 ARG CB C 13 31.193 0.057 . 1 . . . . 51 ARG CB . 15688 1
520 . 1 1 51 51 ARG N N 15 118.927 0.053 . 1 . . . . 51 ARG N . 15688 1
521 . 1 1 52 52 PHE H H 1 7.503 0.016 . 1 . . . . 52 PHE H . 15688 1
522 . 1 1 52 52 PHE HA H 1 4.534 0.011 . 1 . . . . 52 PHE HA . 15688 1
523 . 1 1 52 52 PHE HB2 H 1 2.920 0.009 . 2 . . . . 52 PHE HB2 . 15688 1
524 . 1 1 52 52 PHE HB3 H 1 1.864 0.006 . 2 . . . . 52 PHE HB3 . 15688 1
525 . 1 1 52 52 PHE HD1 H 1 6.526 0.009 . 3 . . . . 52 PHE QD . 15688 1
526 . 1 1 52 52 PHE HD2 H 1 6.526 0.009 . 3 . . . . 52 PHE QD . 15688 1
527 . 1 1 52 52 PHE HE1 H 1 7.035 0.014 . 3 . . . . 52 PHE QE . 15688 1
528 . 1 1 52 52 PHE HE2 H 1 7.035 0.014 . 3 . . . . 52 PHE QE . 15688 1
529 . 1 1 52 52 PHE CA C 13 59.900 1.921 . 1 . . . . 52 PHE CA . 15688 1
530 . 1 1 52 52 PHE CB C 13 40.688 0.076 . 1 . . . . 52 PHE CB . 15688 1
531 . 1 1 52 52 PHE N N 15 113.369 0.080 . 1 . . . . 52 PHE N . 15688 1
532 . 1 1 53 53 ALA H H 1 8.433 0.006 . 1 . . . . 53 ALA H . 15688 1
533 . 1 1 53 53 ALA HA H 1 4.343 0.012 . 1 . . . . 53 ALA HA . 15688 1
534 . 1 1 53 53 ALA HB1 H 1 1.449 0.007 . . . . . . 53 ALA QB . 15688 1
535 . 1 1 53 53 ALA HB2 H 1 1.449 0.007 . . . . . . 53 ALA QB . 15688 1
536 . 1 1 53 53 ALA HB3 H 1 1.449 0.007 . . . . . . 53 ALA QB . 15688 1
537 . 1 1 53 53 ALA CA C 13 53.284 0.081 . 1 . . . . 53 ALA CA . 15688 1
538 . 1 1 53 53 ALA CB C 13 19.343 0.106 . 1 . . . . 53 ALA CB . 15688 1
539 . 1 1 53 53 ALA N N 15 121.298 0.044 . 1 . . . . 53 ALA N . 15688 1
540 . 1 1 54 54 ARG H H 1 8.949 0.003 . 1 . . . . 54 ARG H . 15688 1
541 . 1 1 54 54 ARG CA C 13 57.451 0.031 . 1 . . . . 54 ARG CA . 15688 1
542 . 1 1 54 54 ARG CB C 13 31.127 0.016 . 1 . . . . 54 ARG CB . 15688 1
543 . 1 1 54 54 ARG N N 15 123.728 0.039 . 1 . . . . 54 ARG N . 15688 1
544 . 1 1 55 55 THR H H 1 8.716 0.007 . 1 . . . . 55 THR H . 15688 1
545 . 1 1 55 55 THR HA H 1 4.404 0.017 . 1 . . . . 55 THR HA . 15688 1
546 . 1 1 55 55 THR HB H 1 4.364 0.004 . 1 . . . . 55 THR HB . 15688 1
547 . 1 1 55 55 THR HG21 H 1 1.177 0.008 . . . . . . 55 THR QG2 . 15688 1
548 . 1 1 55 55 THR HG22 H 1 1.177 0.008 . . . . . . 55 THR QG2 . 15688 1
549 . 1 1 55 55 THR HG23 H 1 1.177 0.008 . . . . . . 55 THR QG2 . 15688 1
550 . 1 1 55 55 THR CA C 13 61.838 0.111 . 1 . . . . 55 THR CA . 15688 1
551 . 1 1 55 55 THR CB C 13 69.664 0.110 . 1 . . . . 55 THR CB . 15688 1
552 . 1 1 55 55 THR CG2 C 13 21.650 0.034 . 1 . . . . 55 THR CG2 . 15688 1
553 . 1 1 55 55 THR N N 15 115.567 0.060 . 1 . . . . 55 THR N . 15688 1
554 . 1 1 56 56 ASP H H 1 8.365 0.008 . 1 . . . . 56 ASP H . 15688 1
555 . 1 1 56 56 ASP HA H 1 4.593 0.007 . 1 . . . . 56 ASP HA . 15688 1
556 . 1 1 56 56 ASP HB2 H 1 2.692 0.001 . 2 . . . . 56 ASP HB2 . 15688 1
557 . 1 1 56 56 ASP HB3 H 1 2.651 0.004 . 2 . . . . 56 ASP HB3 . 15688 1
558 . 1 1 56 56 ASP CA C 13 52.744 0.047 . 1 . . . . 56 ASP CA . 15688 1
559 . 1 1 56 56 ASP CB C 13 40.955 0.038 . 1 . . . . 56 ASP CB . 15688 1
560 . 1 1 56 56 ASP N N 15 121.715 0.021 . 1 . . . . 56 ASP N . 15688 1
561 . 1 1 57 57 GLU H H 1 8.103 0.004 . 1 . . . . 57 GLU H . 15688 1
562 . 1 1 57 57 GLU HA H 1 3.944 0.007 . 1 . . . . 57 GLU HA . 15688 1
563 . 1 1 57 57 GLU HB2 H 1 1.820 0.010 . 2 . . . . 57 GLU HB . 15688 1
564 . 1 1 57 57 GLU HB3 H 1 1.820 0.010 . 2 . . . . 57 GLU HB . 15688 1
565 . 1 1 57 57 GLU HG2 H 1 2.179 0.011 . 2 . . . . 57 GLU HG . 15688 1
566 . 1 1 57 57 GLU HG3 H 1 2.179 0.011 . 2 . . . . 57 GLU HG . 15688 1
567 . 1 1 57 57 GLU CA C 13 56.566 0.080 . 1 . . . . 57 GLU CA . 15688 1
568 . 1 1 57 57 GLU CB C 13 30.303 0.074 . 1 . . . . 57 GLU CB . 15688 1
569 . 1 1 57 57 GLU CG C 13 36.062 0.025 . 1 . . . . 57 GLU CG . 15688 1
570 . 1 1 57 57 GLU N N 15 119.540 0.030 . 1 . . . . 57 GLU N . 15688 1
571 . 1 1 58 58 ILE H H 1 8.032 0.008 . 1 . . . . 58 ILE H . 15688 1
572 . 1 1 58 58 ILE HA H 1 3.766 0.007 . 1 . . . . 58 ILE HA . 15688 1
573 . 1 1 58 58 ILE HB H 1 1.652 0.011 . 1 . . . . 58 ILE HB . 15688 1
574 . 1 1 58 58 ILE HD11 H 1 0.793 0.010 . . . . . . 58 ILE QD1 . 15688 1
575 . 1 1 58 58 ILE HD12 H 1 0.793 0.010 . . . . . . 58 ILE QD1 . 15688 1
576 . 1 1 58 58 ILE HD13 H 1 0.793 0.010 . . . . . . 58 ILE QD1 . 15688 1
577 . 1 1 58 58 ILE HG12 H 1 1.578 0.009 . 2 . . . . 58 ILE HG12 . 15688 1
578 . 1 1 58 58 ILE HG13 H 1 1.039 0.006 . 2 . . . . 58 ILE HG13 . 15688 1
579 . 1 1 58 58 ILE HG21 H 1 0.812 0.005 . . . . . . 58 ILE QG2 . 15688 1
580 . 1 1 58 58 ILE HG22 H 1 0.812 0.005 . . . . . . 58 ILE QG2 . 15688 1
581 . 1 1 58 58 ILE HG23 H 1 0.812 0.005 . . . . . . 58 ILE QG2 . 15688 1
582 . 1 1 58 58 ILE CA C 13 61.925 0.097 . 1 . . . . 58 ILE CA . 15688 1
583 . 1 1 58 58 ILE CB C 13 37.780 0.028 . 1 . . . . 58 ILE CB . 15688 1
584 . 1 1 58 58 ILE CD1 C 13 13.082 0.042 . 1 . . . . 58 ILE CD1 . 15688 1
585 . 1 1 58 58 ILE CG2 C 13 17.634 0.032 . 1 . . . . 58 ILE CG2 . 15688 1
586 . 1 1 58 58 ILE N N 15 123.203 0.047 . 1 . . . . 58 ILE N . 15688 1
587 . 1 1 59 59 MET H H 1 8.513 0.001 . 1 . . . . 59 MET H . 15688 1
588 . 1 1 59 59 MET HA H 1 4.997 0.013 . 1 . . . . 59 MET HA . 15688 1
589 . 1 1 59 59 MET HB2 H 1 2.742 0.000 . 2 . . . . 59 MET HB2 . 15688 1
590 . 1 1 59 59 MET HB3 H 1 2.522 0.002 . 2 . . . . 59 MET HB3 . 15688 1
591 . 1 1 59 59 MET HG2 H 1 2.205 0.002 . 2 . . . . 59 MET HG2 . 15688 1
592 . 1 1 59 59 MET HG3 H 1 1.969 0.012 . 2 . . . . 59 MET HG3 . 15688 1
593 . 1 1 59 59 MET CA C 13 52.055 0.084 . 1 . . . . 59 MET CA . 15688 1
594 . 1 1 59 59 MET CB C 13 31.488 0.000 . 1 . . . . 59 MET CB . 15688 1
595 . 1 1 59 59 MET N N 15 129.266 0.079 . 1 . . . . 59 MET N . 15688 1
596 . 1 1 60 60 PRO HA H 1 4.204 0.015 . 1 . . . . 60 PRO HA . 15688 1
597 . 1 1 60 60 PRO HB2 H 1 2.306 0.011 . 2 . . . . 60 PRO HB2 . 15688 1
598 . 1 1 60 60 PRO HB3 H 1 1.824 0.012 . 2 . . . . 60 PRO HB3 . 15688 1
599 . 1 1 60 60 PRO HD3 H 1 3.772 0.004 . 2 . . . . 60 PRO HD3 . 15688 1
600 . 1 1 60 60 PRO CA C 13 65.296 0.093 . 1 . . . . 60 PRO CA . 15688 1
601 . 1 1 60 60 PRO CB C 13 31.926 0.049 . 1 . . . . 60 PRO CB . 15688 1
602 . 1 1 60 60 PRO CD C 13 50.615 0.104 . 1 . . . . 60 PRO CD . 15688 1
603 . 1 1 61 61 GLU H H 1 8.349 0.007 . 1 . . . . 61 GLU H . 15688 1
604 . 1 1 61 61 GLU HA H 1 4.125 0.008 . 1 . . . . 61 GLU HA . 15688 1
605 . 1 1 61 61 GLU HB2 H 1 2.059 0.007 . 2 . . . . 61 GLU HB2 . 15688 1
606 . 1 1 61 61 GLU HB3 H 1 1.913 0.006 . 2 . . . . 61 GLU HB3 . 15688 1
607 . 1 1 61 61 GLU HG2 H 1 2.202 0.033 . 2 . . . . 61 GLU HG2 . 15688 1
608 . 1 1 61 61 GLU HG3 H 1 2.132 0.043 . 2 . . . . 61 GLU HG3 . 15688 1
609 . 1 1 61 61 GLU CA C 13 56.893 0.064 . 1 . . . . 61 GLU CA . 15688 1
610 . 1 1 61 61 GLU CB C 13 29.325 0.071 . 1 . . . . 61 GLU CB . 15688 1
611 . 1 1 61 61 GLU CG C 13 36.779 0.111 . 1 . . . . 61 GLU CG . 15688 1
612 . 1 1 61 61 GLU N N 15 113.170 0.082 . 1 . . . . 61 GLU N . 15688 1
613 . 1 1 62 62 ASP H H 1 7.488 0.002 . 1 . . . . 62 ASP H . 15688 1
614 . 1 1 62 62 ASP HA H 1 4.553 0.013 . 1 . . . . 62 ASP HA . 15688 1
615 . 1 1 62 62 ASP HB2 H 1 2.788 0.015 . 2 . . . . 62 ASP HB2 . 15688 1
616 . 1 1 62 62 ASP HB3 H 1 2.562 0.019 . 2 . . . . 62 ASP HB3 . 15688 1
617 . 1 1 62 62 ASP CA C 13 55.738 0.118 . 1 . . . . 62 ASP CA . 15688 1
618 . 1 1 62 62 ASP CB C 13 40.969 0.073 . 1 . . . . 62 ASP CB . 15688 1
619 . 1 1 62 62 ASP N N 15 120.883 0.067 . 1 . . . . 62 ASP N . 15688 1
620 . 1 1 63 63 LYS H H 1 7.898 0.003 . 1 . . . . 63 LYS H . 15688 1
621 . 1 1 63 63 LYS HA H 1 4.584 0.009 . 1 . . . . 63 LYS HA . 15688 1
622 . 1 1 63 63 LYS HB2 H 1 1.612 0.017 . 2 . . . . 63 LYS HB2 . 15688 1
623 . 1 1 63 63 LYS HB3 H 1 1.540 0.013 . 2 . . . . 63 LYS HB3 . 15688 1
624 . 1 1 63 63 LYS HD2 H 1 1.529 0.001 . 2 . . . . 63 LYS HD . 15688 1
625 . 1 1 63 63 LYS HD3 H 1 1.529 0.001 . 2 . . . . 63 LYS HD . 15688 1
626 . 1 1 63 63 LYS HE2 H 1 2.843 0.012 . 2 . . . . 63 LYS HE . 15688 1
627 . 1 1 63 63 LYS HE3 H 1 2.843 0.012 . 2 . . . . 63 LYS HE . 15688 1
628 . 1 1 63 63 LYS HG2 H 1 1.341 0.009 . 2 . . . . 63 LYS HG2 . 15688 1
629 . 1 1 63 63 LYS HG3 H 1 1.141 0.009 . 2 . . . . 63 LYS HG3 . 15688 1
630 . 1 1 63 63 LYS CA C 13 54.937 0.057 . 1 . . . . 63 LYS CA . 15688 1
631 . 1 1 63 63 LYS CB C 13 36.304 0.055 . 1 . . . . 63 LYS CB . 15688 1
632 . 1 1 63 63 LYS CD C 13 29.061 0.110 . 1 . . . . 63 LYS CD . 15688 1
633 . 1 1 63 63 LYS CG C 13 24.655 0.052 . 1 . . . . 63 LYS CG . 15688 1
634 . 1 1 63 63 LYS N N 15 120.381 0.070 . 1 . . . . 63 LYS N . 15688 1
635 . 1 1 64 64 THR H H 1 8.697 0.008 . 1 . . . . 64 THR H . 15688 1
636 . 1 1 64 64 THR HA H 1 4.442 0.012 . 1 . . . . 64 THR HA . 15688 1
637 . 1 1 64 64 THR HB H 1 3.826 0.007 . 1 . . . . 64 THR HB . 15688 1
638 . 1 1 64 64 THR HG21 H 1 0.621 0.004 . . . . . . 64 THR QG2 . 15688 1
639 . 1 1 64 64 THR HG22 H 1 0.621 0.004 . . . . . . 64 THR QG2 . 15688 1
640 . 1 1 64 64 THR HG23 H 1 0.621 0.004 . . . . . . 64 THR QG2 . 15688 1
641 . 1 1 64 64 THR CA C 13 61.380 0.085 . 1 . . . . 64 THR CA . 15688 1
642 . 1 1 64 64 THR CB C 13 67.747 1.840 . 1 . . . . 64 THR CB . 15688 1
643 . 1 1 64 64 THR CG2 C 13 23.436 0.028 . 1 . . . . 64 THR CG2 . 15688 1
644 . 1 1 64 64 THR N N 15 123.099 0.036 . 1 . . . . 64 THR N . 15688 1
645 . 1 1 65 65 VAL H H 1 8.638 0.004 . 1 . . . . 65 VAL H . 15688 1
646 . 1 1 65 65 VAL HA H 1 4.276 0.009 . 1 . . . . 65 VAL HA . 15688 1
647 . 1 1 65 65 VAL HB H 1 2.725 0.010 . 1 . . . . 65 VAL HB . 15688 1
648 . 1 1 65 65 VAL HG11 H 1 0.881 0.009 . . . . . . 65 VAL QG1 . 15688 1
649 . 1 1 65 65 VAL HG12 H 1 0.881 0.009 . . . . . . 65 VAL QG1 . 15688 1
650 . 1 1 65 65 VAL HG13 H 1 0.881 0.009 . . . . . . 65 VAL QG1 . 15688 1
651 . 1 1 65 65 VAL HG21 H 1 0.775 0.008 . . . . . . 65 VAL QG2 . 15688 1
652 . 1 1 65 65 VAL HG22 H 1 0.775 0.008 . . . . . . 65 VAL QG2 . 15688 1
653 . 1 1 65 65 VAL HG23 H 1 0.775 0.008 . . . . . . 65 VAL QG2 . 15688 1
654 . 1 1 65 65 VAL CA C 13 60.969 0.084 . 1 . . . . 65 VAL CA . 15688 1
655 . 1 1 65 65 VAL CB C 13 32.162 0.069 . 1 . . . . 65 VAL CB . 15688 1
656 . 1 1 65 65 VAL CG1 C 13 23.046 0.065 . 2 . . . . 65 VAL CG1 . 15688 1
657 . 1 1 65 65 VAL CG2 C 13 18.798 0.063 . 2 . . . . 65 VAL CG2 . 15688 1
658 . 1 1 65 65 VAL N N 15 119.026 0.053 . 1 . . . . 65 VAL N . 15688 1
659 . 1 1 66 66 GLY H H 1 6.450 0.005 . 1 . . . . 66 GLY H . 15688 1
660 . 1 1 66 66 GLY HA2 H 1 4.157 0.003 . 2 . . . . 66 GLY HA2 . 15688 1
661 . 1 1 66 66 GLY HA3 H 1 3.882 0.009 . 2 . . . . 66 GLY HA3 . 15688 1
662 . 1 1 66 66 GLY CA C 13 45.015 0.320 . 1 . . . . 66 GLY CA . 15688 1
663 . 1 1 66 66 GLY N N 15 105.676 0.048 . 1 . . . . 66 GLY N . 15688 1
664 . 1 1 67 67 PHE H H 1 8.137 0.002 . 1 . . . . 67 PHE H . 15688 1
665 . 1 1 67 67 PHE HA H 1 4.992 0.012 . 1 . . . . 67 PHE HA . 15688 1
666 . 1 1 67 67 PHE HB2 H 1 2.705 0.013 . 2 . . . . 67 PHE HB2 . 15688 1
667 . 1 1 67 67 PHE HB3 H 1 2.538 0.013 . 2 . . . . 67 PHE HB3 . 15688 1
668 . 1 1 67 67 PHE HD1 H 1 6.880 0.008 . 3 . . . . 67 PHE HD . 15688 1
669 . 1 1 67 67 PHE HD2 H 1 6.880 0.008 . 3 . . . . 67 PHE HD . 15688 1
670 . 1 1 67 67 PHE CA C 13 56.196 0.078 . 1 . . . . 67 PHE CA . 15688 1
671 . 1 1 67 67 PHE CB C 13 42.729 0.113 . 1 . . . . 67 PHE CB . 15688 1
672 . 1 1 67 67 PHE N N 15 116.670 0.043 . 1 . . . . 67 PHE N . 15688 1
673 . 1 1 68 68 VAL H H 1 8.801 0.010 . 1 . . . . 68 VAL H . 15688 1
674 . 1 1 68 68 VAL HA H 1 4.723 0.009 . 1 . . . . 68 VAL HA . 15688 1
675 . 1 1 68 68 VAL HB H 1 1.762 0.009 . 1 . . . . 68 VAL HB . 15688 1
676 . 1 1 68 68 VAL HG11 H 1 0.790 0.008 . . . . . . 68 VAL QG1 . 15688 1
677 . 1 1 68 68 VAL HG12 H 1 0.790 0.008 . . . . . . 68 VAL QG1 . 15688 1
678 . 1 1 68 68 VAL HG13 H 1 0.790 0.008 . . . . . . 68 VAL QG1 . 15688 1
679 . 1 1 68 68 VAL HG21 H 1 0.400 0.009 . . . . . . 68 VAL QG2 . 15688 1
680 . 1 1 68 68 VAL HG22 H 1 0.400 0.009 . . . . . . 68 VAL QG2 . 15688 1
681 . 1 1 68 68 VAL HG23 H 1 0.400 0.009 . . . . . . 68 VAL QG2 . 15688 1
682 . 1 1 68 68 VAL CA C 13 60.994 0.073 . 1 . . . . 68 VAL CA . 15688 1
683 . 1 1 68 68 VAL CB C 13 33.755 0.099 . 1 . . . . 68 VAL CB . 15688 1
684 . 1 1 68 68 VAL CG1 C 13 21.167 0.068 . 2 . . . . 68 VAL CG1 . 15688 1
685 . 1 1 68 68 VAL CG2 C 13 20.433 0.049 . 2 . . . . 68 VAL CG2 . 15688 1
686 . 1 1 68 68 VAL N N 15 124.854 0.059 . 1 . . . . 68 VAL N . 15688 1
687 . 1 1 69 69 VAL H H 1 9.141 0.009 . 1 . . . . 69 VAL H . 15688 1
688 . 1 1 69 69 VAL HA H 1 4.907 0.014 . 1 . . . . 69 VAL HA . 15688 1
689 . 1 1 69 69 VAL HB H 1 2.064 0.010 . 1 . . . . 69 VAL HB . 15688 1
690 . 1 1 69 69 VAL HG11 H 1 0.850 0.020 . . . . . . 69 VAL QG1 . 15688 1
691 . 1 1 69 69 VAL HG12 H 1 0.850 0.020 . . . . . . 69 VAL QG1 . 15688 1
692 . 1 1 69 69 VAL HG13 H 1 0.850 0.020 . . . . . . 69 VAL QG1 . 15688 1
693 . 1 1 69 69 VAL HG21 H 1 0.850 0.010 . . . . . . 69 VAL QG2 . 15688 1
694 . 1 1 69 69 VAL HG22 H 1 0.850 0.010 . . . . . . 69 VAL QG2 . 15688 1
695 . 1 1 69 69 VAL HG23 H 1 0.850 0.010 . . . . . . 69 VAL QG2 . 15688 1
696 . 1 1 69 69 VAL CA C 13 61.342 0.125 . 1 . . . . 69 VAL CA . 15688 1
697 . 1 1 69 69 VAL CB C 13 33.104 0.066 . 1 . . . . 69 VAL CB . 15688 1
698 . 1 1 69 69 VAL CG2 C 13 20.926 0.071 . 2 . . . . 69 VAL CG2 . 15688 1
699 . 1 1 69 69 VAL N N 15 129.367 0.110 . 1 . . . . 69 VAL N . 15688 1
700 . 1 1 70 70 VAL H H 1 9.117 0.006 . 1 . . . . 70 VAL H . 15688 1
701 . 1 1 70 70 VAL HA H 1 4.898 0.008 . 1 . . . . 70 VAL HA . 15688 1
702 . 1 1 70 70 VAL HB H 1 1.988 0.004 . 1 . . . . 70 VAL HB . 15688 1
703 . 1 1 70 70 VAL HG11 H 1 0.907 0.022 . . . . . . 70 VAL QG1 . 15688 1
704 . 1 1 70 70 VAL HG12 H 1 0.907 0.022 . . . . . . 70 VAL QG1 . 15688 1
705 . 1 1 70 70 VAL HG13 H 1 0.907 0.022 . . . . . . 70 VAL QG1 . 15688 1
706 . 1 1 70 70 VAL HG21 H 1 0.833 0.005 . . . . . . 70 VAL QG2 . 15688 1
707 . 1 1 70 70 VAL HG22 H 1 0.833 0.005 . . . . . . 70 VAL QG2 . 15688 1
708 . 1 1 70 70 VAL HG23 H 1 0.833 0.005 . . . . . . 70 VAL QG2 . 15688 1
709 . 1 1 70 70 VAL CA C 13 60.313 0.083 . 1 . . . . 70 VAL CA . 15688 1
710 . 1 1 70 70 VAL CB C 13 35.334 0.152 . 1 . . . . 70 VAL CB . 15688 1
711 . 1 1 70 70 VAL CG1 C 13 21.262 0.092 . 2 . . . . 70 VAL CG1 . 15688 1
712 . 1 1 70 70 VAL CG2 C 13 22.099 0.128 . 2 . . . . 70 VAL CG2 . 15688 1
713 . 1 1 70 70 VAL N N 15 125.083 0.062 . 1 . . . . 70 VAL N . 15688 1
714 . 1 1 71 71 ASN H H 1 9.132 0.002 . 1 . . . . 71 ASN H . 15688 1
715 . 1 1 71 71 ASN HA H 1 5.248 0.010 . 1 . . . . 71 ASN HA . 15688 1
716 . 1 1 71 71 ASN HB2 H 1 2.681 0.010 . 2 . . . . 71 ASN HB2 . 15688 1
717 . 1 1 71 71 ASN HB3 H 1 2.914 0.012 . 2 . . . . 71 ASN HB3 . 15688 1
718 . 1 1 71 71 ASN HD21 H 1 7.337 0.000 . 2 . . . . 71 ASN HD21 . 15688 1
719 . 1 1 71 71 ASN HD22 H 1 7.884 0.000 . 2 . . . . 71 ASN HD22 . 15688 1
720 . 1 1 71 71 ASN CA C 13 51.907 0.079 . 1 . . . . 71 ASN CA . 15688 1
721 . 1 1 71 71 ASN CB C 13 39.668 0.071 . 1 . . . . 71 ASN CB . 15688 1
722 . 1 1 71 71 ASN N N 15 127.175 0.037 . 1 . . . . 71 ASN N . 15688 1
723 . 1 1 71 71 ASN ND2 N 15 114.047 0.060 . 1 . . . . 71 ASN ND2 . 15688 1
724 . 1 1 72 72 ALA H H 1 8.952 0.003 . 1 . . . . 72 ALA H . 15688 1
725 . 1 1 72 72 ALA HA H 1 4.245 0.012 . 1 . . . . 72 ALA HA . 15688 1
726 . 1 1 72 72 ALA HB1 H 1 1.670 0.009 . . . . . . 72 ALA QB . 15688 1
727 . 1 1 72 72 ALA HB2 H 1 1.670 0.009 . . . . . . 72 ALA QB . 15688 1
728 . 1 1 72 72 ALA HB3 H 1 1.670 0.009 . . . . . . 72 ALA QB . 15688 1
729 . 1 1 72 72 ALA CA C 13 55.177 0.090 . 1 . . . . 72 ALA CA . 15688 1
730 . 1 1 72 72 ALA CB C 13 19.271 0.089 . 1 . . . . 72 ALA CB . 15688 1
731 . 1 1 72 72 ALA N N 15 126.767 0.066 . 1 . . . . 72 ALA N . 15688 1
732 . 1 1 73 73 ASP H H 1 8.219 0.008 . 1 . . . . 73 ASP H . 15688 1
733 . 1 1 73 73 ASP HA H 1 4.407 0.004 . 1 . . . . 73 ASP HA . 15688 1
734 . 1 1 73 73 ASP HB2 H 1 2.676 0.006 . 2 . . . . 73 ASP HB . 15688 1
735 . 1 1 73 73 ASP HB3 H 1 2.676 0.006 . 2 . . . . 73 ASP HB . 15688 1
736 . 1 1 73 73 ASP CA C 13 57.073 0.029 . 1 . . . . 73 ASP CA . 15688 1
737 . 1 1 73 73 ASP CB C 13 41.104 0.058 . 1 . . . . 73 ASP CB . 15688 1
738 . 1 1 73 73 ASP N N 15 118.126 0.075 . 1 . . . . 73 ASP N . 15688 1
739 . 1 1 74 74 LYS H H 1 7.462 0.006 . 1 . . . . 74 LYS H . 15688 1
740 . 1 1 74 74 LYS HA H 1 4.081 0.007 . 1 . . . . 74 LYS HA . 15688 1
741 . 1 1 74 74 LYS HB2 H 1 1.877 0.011 . 2 . . . . 74 LYS HB2 . 15688 1
742 . 1 1 74 74 LYS HB3 H 1 1.155 0.012 . 2 . . . . 74 LYS HB3 . 15688 1
743 . 1 1 74 74 LYS HG2 H 1 1.382 0.014 . 2 . . . . 74 LYS HG2 . 15688 1
744 . 1 1 74 74 LYS HG3 H 1 1.284 0.008 . 2 . . . . 74 LYS HG3 . 15688 1
745 . 1 1 74 74 LYS CA C 13 55.410 0.134 . 1 . . . . 74 LYS CA . 15688 1
746 . 1 1 74 74 LYS CB C 13 33.409 0.101 . 1 . . . . 74 LYS CB . 15688 1
747 . 1 1 74 74 LYS CG C 13 25.455 0.073 . 1 . . . . 74 LYS CG . 15688 1
748 . 1 1 74 74 LYS N N 15 115.219 0.078 . 1 . . . . 74 LYS N . 15688 1
749 . 1 1 75 75 LYS H H 1 7.472 0.001 . 1 . . . . 75 LYS H . 15688 1
750 . 1 1 75 75 LYS HA H 1 4.507 0.011 . 1 . . . . 75 LYS HA . 15688 1
751 . 1 1 75 75 LYS HB2 H 1 1.660 0.007 . 2 . . . . 75 LYS QB . 15688 1
752 . 1 1 75 75 LYS HB3 H 1 1.660 0.007 . 2 . . . . 75 LYS QB . 15688 1
753 . 1 1 75 75 LYS CA C 13 56.586 0.007 . 1 . . . . 75 LYS CA . 15688 1
754 . 1 1 75 75 LYS CB C 13 29.048 0.116 . 1 . . . . 75 LYS CB . 15688 1
755 . 1 1 75 75 LYS N N 15 115.907 0.050 . 1 . . . . 75 LYS N . 15688 1
756 . 1 1 76 76 LEU H H 1 7.764 0.007 . 1 . . . . 76 LEU H . 15688 1
757 . 1 1 76 76 LEU HA H 1 5.173 0.010 . 1 . . . . 76 LEU HA . 15688 1
758 . 1 1 76 76 LEU HB2 H 1 1.571 0.014 . 2 . . . . 76 LEU HB2 . 15688 1
759 . 1 1 76 76 LEU HB3 H 1 1.473 0.017 . 2 . . . . 76 LEU HB3 . 15688 1
760 . 1 1 76 76 LEU HD11 H 1 0.811 0.008 . . . . . . 76 LEU QD1 . 15688 1
761 . 1 1 76 76 LEU HD12 H 1 0.811 0.008 . . . . . . 76 LEU QD1 . 15688 1
762 . 1 1 76 76 LEU HD13 H 1 0.811 0.008 . . . . . . 76 LEU QD1 . 15688 1
763 . 1 1 76 76 LEU HD21 H 1 0.857 0.009 . . . . . . 76 LEU QD2 . 15688 1
764 . 1 1 76 76 LEU HD22 H 1 0.857 0.009 . . . . . . 76 LEU QD2 . 15688 1
765 . 1 1 76 76 LEU HD23 H 1 0.857 0.009 . . . . . . 76 LEU QD2 . 15688 1
766 . 1 1 76 76 LEU HG H 1 1.430 0.000 . 1 . . . . 76 LEU HG . 15688 1
767 . 1 1 76 76 LEU CA C 13 53.779 0.089 . 1 . . . . 76 LEU CA . 15688 1
768 . 1 1 76 76 LEU CB C 13 46.440 0.071 . 1 . . . . 76 LEU CB . 15688 1
769 . 1 1 76 76 LEU CD1 C 13 24.732 0.124 . 2 . . . . 76 LEU CD1 . 15688 1
770 . 1 1 76 76 LEU CD2 C 13 24.030 0.061 . 2 . . . . 76 LEU CD2 . 15688 1
771 . 1 1 76 76 LEU CG C 13 26.586 0.008 . 1 . . . . 76 LEU CG . 15688 1
772 . 1 1 76 76 LEU N N 15 118.833 0.046 . 1 . . . . 76 LEU N . 15688 1
773 . 1 1 77 77 MET H H 1 8.765 0.005 . 1 . . . . 77 MET H . 15688 1
774 . 1 1 77 77 MET HA H 1 5.515 0.012 . 1 . . . . 77 MET HA . 15688 1
775 . 1 1 77 77 MET HB2 H 1 1.873 0.020 . 2 . . . . 77 MET HB2 . 15688 1
776 . 1 1 77 77 MET HB3 H 1 1.777 0.011 . 2 . . . . 77 MET HB3 . 15688 1
777 . 1 1 77 77 MET HG2 H 1 2.116 0.019 . 2 . . . . 77 MET HG2 . 15688 1
778 . 1 1 77 77 MET HG3 H 1 2.027 0.009 . 2 . . . . 77 MET HG3 . 15688 1
779 . 1 1 77 77 MET CA C 13 54.488 0.089 . 1 . . . . 77 MET CA . 15688 1
780 . 1 1 77 77 MET CB C 13 37.074 0.043 . 1 . . . . 77 MET CB . 15688 1
781 . 1 1 77 77 MET CG C 13 32.189 0.076 . 1 . . . . 77 MET CG . 15688 1
782 . 1 1 77 77 MET N N 15 123.849 0.081 . 1 . . . . 77 MET N . 15688 1
783 . 1 1 78 78 SER H H 1 9.213 0.008 . 1 . . . . 78 SER H . 15688 1
784 . 1 1 78 78 SER HA H 1 5.538 0.012 . 1 . . . . 78 SER HA . 15688 1
785 . 1 1 78 78 SER HB2 H 1 3.731 0.006 . 2 . . . . 78 SER HB2 . 15688 1
786 . 1 1 78 78 SER HB3 H 1 3.619 0.000 . 2 . . . . 78 SER HB3 . 15688 1
787 . 1 1 78 78 SER CA C 13 56.394 0.073 . 1 . . . . 78 SER CA . 15688 1
788 . 1 1 78 78 SER CB C 13 65.070 0.048 . 1 . . . . 78 SER CB . 15688 1
789 . 1 1 78 78 SER N N 15 121.903 0.062 . 1 . . . . 78 SER N . 15688 1
790 . 1 1 79 79 VAL H H 1 8.588 0.007 . 1 . . . . 79 VAL H . 15688 1
791 . 1 1 79 79 VAL HA H 1 4.733 0.021 . 1 . . . . 79 VAL HA . 15688 1
792 . 1 1 79 79 VAL HB H 1 2.009 0.015 . 1 . . . . 79 VAL HB . 15688 1
793 . 1 1 79 79 VAL HG11 H 1 0.962 0.007 . . . . . . 79 VAL QG1 . 15688 1
794 . 1 1 79 79 VAL HG12 H 1 0.962 0.007 . . . . . . 79 VAL QG1 . 15688 1
795 . 1 1 79 79 VAL HG13 H 1 0.962 0.007 . . . . . . 79 VAL QG1 . 15688 1
796 . 1 1 79 79 VAL HG21 H 1 0.922 0.010 . . . . . . 79 VAL QG2 . 15688 1
797 . 1 1 79 79 VAL HG22 H 1 0.922 0.010 . . . . . . 79 VAL QG2 . 15688 1
798 . 1 1 79 79 VAL HG23 H 1 0.922 0.010 . . . . . . 79 VAL QG2 . 15688 1
799 . 1 1 79 79 VAL CA C 13 55.284 13.958 . 1 . . . . 79 VAL CA . 15688 1
800 . 1 1 79 79 VAL CB C 13 34.929 0.076 . 1 . . . . 79 VAL CB . 15688 1
801 . 1 1 79 79 VAL CG1 C 13 21.879 0.041 . 2 . . . . 79 VAL CG1 . 15688 1
802 . 1 1 79 79 VAL CG2 C 13 21.444 0.077 . 2 . . . . 79 VAL CG2 . 15688 1
803 . 1 1 79 79 VAL N N 15 124.732 0.052 . 1 . . . . 79 VAL N . 15688 1
804 . 1 1 80 80 SER H H 1 8.497 0.012 . 1 . . . . 80 SER H . 15688 1
805 . 1 1 80 80 SER HA H 1 4.426 0.013 . 1 . . . . 80 SER HA . 15688 1
806 . 1 1 80 80 SER CA C 13 56.490 0.025 . 1 . . . . 80 SER CA . 15688 1
807 . 1 1 80 80 SER CB C 13 64.546 0.000 . 1 . . . . 80 SER CB . 15688 1
808 . 1 1 80 80 SER N N 15 123.027 0.059 . 1 . . . . 80 SER N . 15688 1
809 . 1 1 81 81 PHE H H 1 8.535 0.009 . 1 . . . . 81 PHE H . 15688 1
810 . 1 1 81 81 PHE HA H 1 5.292 0.011 . 1 . . . . 81 PHE HA . 15688 1
811 . 1 1 81 81 PHE HB2 H 1 2.659 0.015 . 2 . . . . 81 PHE HB2 . 15688 1
812 . 1 1 81 81 PHE HB3 H 1 2.766 0.008 . 2 . . . . 81 PHE HB3 . 15688 1
813 . 1 1 81 81 PHE HD1 H 1 6.746 0.008 . 3 . . . . 81 PHE QD . 15688 1
814 . 1 1 81 81 PHE HD2 H 1 6.746 0.008 . 3 . . . . 81 PHE QD . 15688 1
815 . 1 1 81 81 PHE HE1 H 1 6.419 0.008 . 3 . . . . 81 PHE QE . 15688 1
816 . 1 1 81 81 PHE HE2 H 1 6.419 0.008 . 3 . . . . 81 PHE QE . 15688 1
817 . 1 1 81 81 PHE HZ H 1 6.579 0.017 . 1 . . . . 81 PHE HZ . 15688 1
818 . 1 1 81 81 PHE CA C 13 56.817 0.080 . 1 . . . . 81 PHE CA . 15688 1
819 . 1 1 81 81 PHE CB C 13 46.174 0.081 . 1 . . . . 81 PHE CB . 15688 1
820 . 1 1 81 81 PHE N N 15 124.728 0.096 . 1 . . . . 81 PHE N . 15688 1
821 . 1 1 82 82 SER H H 1 8.376 0.003 . 1 . . . . 82 SER H . 15688 1
822 . 1 1 82 82 SER HA H 1 4.546 0.010 . 1 . . . . 82 SER HA . 15688 1
823 . 1 1 82 82 SER HB2 H 1 3.788 0.009 . 2 . . . . 82 SER HB2 . 15688 1
824 . 1 1 82 82 SER HB3 H 1 3.707 0.006 . 2 . . . . 82 SER HB3 . 15688 1
825 . 1 1 82 82 SER CA C 13 57.206 0.057 . 1 . . . . 82 SER CA . 15688 1
826 . 1 1 82 82 SER CB C 13 65.173 0.071 . 1 . . . . 82 SER CB . 15688 1
827 . 1 1 82 82 SER N N 15 112.815 0.042 . 1 . . . . 82 SER N . 15688 1
828 . 1 1 83 83 ASP H H 1 8.377 0.004 . 1 . . . . 83 ASP H . 15688 1
829 . 1 1 83 83 ASP HA H 1 4.331 0.008 . 1 . . . . 83 ASP HA . 15688 1
830 . 1 1 83 83 ASP HB2 H 1 2.787 0.005 . 2 . . . . 83 ASP HB2 . 15688 1
831 . 1 1 83 83 ASP HB3 H 1 2.621 0.038 . 2 . . . . 83 ASP HB3 . 15688 1
832 . 1 1 83 83 ASP CA C 13 55.781 0.038 . 1 . . . . 83 ASP CA . 15688 1
833 . 1 1 83 83 ASP CB C 13 39.651 0.085 . 1 . . . . 83 ASP CB . 15688 1
834 . 1 1 83 83 ASP N N 15 116.696 0.053 . 1 . . . . 83 ASP N . 15688 1
835 . 1 1 84 84 ILE H H 1 7.346 0.005 . 1 . . . . 84 ILE H . 15688 1
836 . 1 1 84 84 ILE HA H 1 4.570 0.007 . 1 . . . . 84 ILE HA . 15688 1
837 . 1 1 84 84 ILE HB H 1 1.755 0.007 . 1 . . . . 84 ILE HB . 15688 1
838 . 1 1 84 84 ILE HD11 H 1 0.340 0.006 . . . . . . 84 ILE QD1 . 15688 1
839 . 1 1 84 84 ILE HD12 H 1 0.340 0.006 . . . . . . 84 ILE QD1 . 15688 1
840 . 1 1 84 84 ILE HD13 H 1 0.340 0.006 . . . . . . 84 ILE QD1 . 15688 1
841 . 1 1 84 84 ILE HG12 H 1 1.195 0.013 . 2 . . . . 84 ILE HG12 . 15688 1
842 . 1 1 84 84 ILE HG13 H 1 0.728 0.009 . 2 . . . . 84 ILE HG13 . 15688 1
843 . 1 1 84 84 ILE HG21 H 1 0.872 0.005 . 1 . . . . 84 ILE HG2 . 15688 1
844 . 1 1 84 84 ILE HG22 H 1 0.872 0.005 . 1 . . . . 84 ILE HG2 . 15688 1
845 . 1 1 84 84 ILE HG23 H 1 0.872 0.005 . 1 . . . . 84 ILE HG2 . 15688 1
846 . 1 1 84 84 ILE CA C 13 59.241 0.076 . 1 . . . . 84 ILE CA . 15688 1
847 . 1 1 84 84 ILE CB C 13 41.912 0.094 . 1 . . . . 84 ILE CB . 15688 1
848 . 1 1 84 84 ILE CD1 C 13 15.213 0.025 . 1 . . . . 84 ILE CD1 . 15688 1
849 . 1 1 84 84 ILE CG1 C 13 25.337 0.109 . 1 . . . . 84 ILE CG1 . 15688 1
850 . 1 1 84 84 ILE CG2 C 13 18.381 0.058 . 1 . . . . 84 ILE CG2 . 15688 1
851 . 1 1 84 84 ILE N N 15 110.323 0.058 . 1 . . . . 84 ILE N . 15688 1
852 . 1 1 85 85 ASP H H 1 8.155 0.005 . 1 . . . . 85 ASP H . 15688 1
853 . 1 1 85 85 ASP HA H 1 4.455 0.009 . 1 . . . . 85 ASP HA . 15688 1
854 . 1 1 85 85 ASP HB2 H 1 2.912 0.015 . 2 . . . . 85 ASP HB2 . 15688 1
855 . 1 1 85 85 ASP HB3 H 1 2.568 0.010 . 2 . . . . 85 ASP HB3 . 15688 1
856 . 1 1 85 85 ASP CA C 13 53.878 0.076 . 1 . . . . 85 ASP CA . 15688 1
857 . 1 1 85 85 ASP CB C 13 42.357 0.088 . 1 . . . . 85 ASP CB . 15688 1
858 . 1 1 85 85 ASP N N 15 120.159 0.048 . 1 . . . . 85 ASP N . 15688 1
859 . 1 1 86 86 GLU H H 1 8.604 0.001 . 1 . . . . 86 GLU H . 15688 1
860 . 1 1 86 86 GLU HA H 1 3.792 0.013 . 1 . . . . 86 GLU HA . 15688 1
861 . 1 1 86 86 GLU HB2 H 1 1.995 0.009 . 2 . . . . 86 GLU QB . 15688 1
862 . 1 1 86 86 GLU HB3 H 1 1.995 0.009 . 2 . . . . 86 GLU QB . 15688 1
863 . 1 1 86 86 GLU HG2 H 1 2.293 0.010 . 2 . . . . 86 GLU QG . 15688 1
864 . 1 1 86 86 GLU HG3 H 1 2.293 0.010 . 2 . . . . 86 GLU QG . 15688 1
865 . 1 1 86 86 GLU CA C 13 59.397 0.060 . 1 . . . . 86 GLU CA . 15688 1
866 . 1 1 86 86 GLU CB C 13 29.728 0.116 . 1 . . . . 86 GLU CB . 15688 1
867 . 1 1 86 86 GLU CG C 13 35.903 0.046 . 1 . . . . 86 GLU CG . 15688 1
868 . 1 1 86 86 GLU N N 15 119.646 0.026 . 1 . . . . 86 GLU N . 15688 1
869 . 1 1 87 87 ASN H H 1 8.433 0.002 . 1 . . . . 87 ASN H . 15688 1
870 . 1 1 87 87 ASN HA H 1 4.369 0.012 . 1 . . . . 87 ASN HA . 15688 1
871 . 1 1 87 87 ASN HB2 H 1 2.797 0.018 . 2 . . . . 87 ASN HB2 . 15688 1
872 . 1 1 87 87 ASN HB3 H 1 2.694 0.011 . 2 . . . . 87 ASN HB3 . 15688 1
873 . 1 1 87 87 ASN CA C 13 56.529 0.079 . 1 . . . . 87 ASN CA . 15688 1
874 . 1 1 87 87 ASN CB C 13 37.870 0.069 . 1 . . . . 87 ASN CB . 15688 1
875 . 1 1 87 87 ASN N N 15 118.172 0.062 . 1 . . . . 87 ASN N . 15688 1
876 . 1 1 88 88 MET H H 1 8.118 0.007 . 1 . . . . 88 MET H . 15688 1
877 . 1 1 88 88 MET HA H 1 4.141 0.008 . 1 . . . . 88 MET HA . 15688 1
878 . 1 1 88 88 MET HB2 H 1 2.139 0.011 . 2 . . . . 88 MET HB2 . 15688 1
879 . 1 1 88 88 MET HB3 H 1 1.833 0.010 . 2 . . . . 88 MET HB3 . 15688 1
880 . 1 1 88 88 MET HE1 H 1 2.032 0.020 . . . . . . 88 MET QE . 15688 1
881 . 1 1 88 88 MET HE2 H 1 2.032 0.020 . . . . . . 88 MET QE . 15688 1
882 . 1 1 88 88 MET HE3 H 1 2.032 0.020 . . . . . . 88 MET QE . 15688 1
883 . 1 1 88 88 MET HG2 H 1 2.400 0.002 . 2 . . . . 88 MET HG . 15688 1
884 . 1 1 88 88 MET HG3 H 1 2.400 0.002 . 2 . . . . 88 MET HG . 15688 1
885 . 1 1 88 88 MET CA C 13 57.749 0.074 . 1 . . . . 88 MET CA . 15688 1
886 . 1 1 88 88 MET CB C 13 32.143 0.085 . 1 . . . . 88 MET CB . 15688 1
887 . 1 1 88 88 MET CE C 13 17.177 0.000 . 1 . . . . 88 MET CE . 15688 1
888 . 1 1 88 88 MET CG C 13 32.565 0.094 . 1 . . . . 88 MET CG . 15688 1
889 . 1 1 88 88 MET N N 15 121.018 0.120 . 1 . . . . 88 MET N . 15688 1
890 . 1 1 89 89 LYS H H 1 8.176 0.001 . 1 . . . . 89 LYS H . 15688 1
891 . 1 1 89 89 LYS HA H 1 3.449 0.008 . 1 . . . . 89 LYS HA . 15688 1
892 . 1 1 89 89 LYS HB2 H 1 1.860 0.010 . 2 . . . . 89 LYS HB2 . 15688 1
893 . 1 1 89 89 LYS HB3 H 1 1.704 0.006 . 2 . . . . 89 LYS HB3 . 15688 1
894 . 1 1 89 89 LYS CA C 13 60.643 0.067 . 1 . . . . 89 LYS CA . 15688 1
895 . 1 1 89 89 LYS CB C 13 32.850 0.096 . 1 . . . . 89 LYS CB . 15688 1
896 . 1 1 89 89 LYS N N 15 118.334 0.085 . 1 . . . . 89 LYS N . 15688 1
897 . 1 1 90 90 LYS H H 1 7.494 0.010 . 1 . . . . 90 LYS H . 15688 1
898 . 1 1 90 90 LYS HA H 1 3.858 0.008 . 1 . . . . 90 LYS HA . 15688 1
899 . 1 1 90 90 LYS HB2 H 1 1.909 0.006 . 2 . . . . 90 LYS QB . 15688 1
900 . 1 1 90 90 LYS HB3 H 1 1.909 0.006 . 2 . . . . 90 LYS QB . 15688 1
901 . 1 1 90 90 LYS HD2 H 1 1.625 0.017 . 2 . . . . 90 LYS HD2 . 15688 1
902 . 1 1 90 90 LYS HD3 H 1 1.351 0.016 . 2 . . . . 90 LYS HD3 . 15688 1
903 . 1 1 90 90 LYS HE2 H 1 2.907 0.007 . 2 . . . . 90 LYS HE . 15688 1
904 . 1 1 90 90 LYS HE3 H 1 2.907 0.007 . 2 . . . . 90 LYS HE . 15688 1
905 . 1 1 90 90 LYS HG2 H 1 1.615 0.004 . 2 . . . . 90 LYS HG2 . 15688 1
906 . 1 1 90 90 LYS HG3 H 1 1.364 0.000 . 2 . . . . 90 LYS HG3 . 15688 1
907 . 1 1 90 90 LYS CA C 13 59.889 0.118 . 1 . . . . 90 LYS CA . 15688 1
908 . 1 1 90 90 LYS CB C 13 32.442 0.136 . 1 . . . . 90 LYS CB . 15688 1
909 . 1 1 90 90 LYS CD C 13 25.260 0.100 . 1 . . . . 90 LYS CD . 15688 1
910 . 1 1 90 90 LYS CG C 13 26.261 1.882 . 1 . . . . 90 LYS CG . 15688 1
911 . 1 1 90 90 LYS N N 15 116.659 0.065 . 1 . . . . 90 LYS N . 15688 1
912 . 1 1 91 91 VAL H H 1 7.550 0.004 . 1 . . . . 91 VAL H . 15688 1
913 . 1 1 91 91 VAL HA H 1 3.853 0.011 . 1 . . . . 91 VAL HA . 15688 1
914 . 1 1 91 91 VAL HB H 1 2.056 0.011 . 1 . . . . 91 VAL HB . 15688 1
915 . 1 1 91 91 VAL HG11 H 1 1.002 0.011 . . . . . . 91 VAL QG1 . 15688 1
916 . 1 1 91 91 VAL HG12 H 1 1.002 0.011 . . . . . . 91 VAL QG1 . 15688 1
917 . 1 1 91 91 VAL HG13 H 1 1.002 0.011 . . . . . . 91 VAL QG1 . 15688 1
918 . 1 1 91 91 VAL HG21 H 1 0.955 0.007 . . . . . . 91 VAL QG2 . 15688 1
919 . 1 1 91 91 VAL HG22 H 1 0.955 0.007 . . . . . . 91 VAL QG2 . 15688 1
920 . 1 1 91 91 VAL HG23 H 1 0.955 0.007 . . . . . . 91 VAL QG2 . 15688 1
921 . 1 1 91 91 VAL CA C 13 65.698 0.116 . 1 . . . . 91 VAL CA . 15688 1
922 . 1 1 91 91 VAL CB C 13 31.825 0.062 . 1 . . . . 91 VAL CB . 15688 1
923 . 1 1 91 91 VAL CG1 C 13 21.898 0.014 . 2 . . . . 91 VAL CG1 . 15688 1
924 . 1 1 91 91 VAL CG2 C 13 22.294 0.226 . 2 . . . . 91 VAL CG2 . 15688 1
925 . 1 1 91 91 VAL N N 15 119.325 0.063 . 1 . . . . 91 VAL N . 15688 1
926 . 1 1 92 92 ILE H H 1 8.568 0.006 . 1 . . . . 92 ILE H . 15688 1
927 . 1 1 92 92 ILE HA H 1 3.486 0.011 . 1 . . . . 92 ILE HA . 15688 1
928 . 1 1 92 92 ILE HB H 1 1.496 0.007 . 1 . . . . 92 ILE HB . 15688 1
929 . 1 1 92 92 ILE HD11 H 1 -0.353 0.006 . . . . . . 92 ILE QD1 . 15688 1
930 . 1 1 92 92 ILE HD12 H 1 -0.353 0.006 . . . . . . 92 ILE QD1 . 15688 1
931 . 1 1 92 92 ILE HD13 H 1 -0.353 0.006 . . . . . . 92 ILE QD1 . 15688 1
932 . 1 1 92 92 ILE HG12 H 1 1.633 0.164 . . . . . . 92 ILE QG1 . 15688 1
933 . 1 1 92 92 ILE HG13 H 1 1.633 0.164 . . . . . . 92 ILE QG1 . 15688 1
934 . 1 1 92 92 ILE HG21 H 1 0.545 0.006 . . . . . . 92 ILE QG2 . 15688 1
935 . 1 1 92 92 ILE HG22 H 1 0.545 0.006 . . . . . . 92 ILE QG2 . 15688 1
936 . 1 1 92 92 ILE HG23 H 1 0.545 0.006 . . . . . . 92 ILE QG2 . 15688 1
937 . 1 1 92 92 ILE CA C 13 67.146 0.038 . 1 . . . . 92 ILE CA . 15688 1
938 . 1 1 92 92 ILE CB C 13 37.702 0.098 . 1 . . . . 92 ILE CB . 15688 1
939 . 1 1 92 92 ILE CD1 C 13 13.097 0.054 . 1 . . . . 92 ILE CD1 . 15688 1
940 . 1 1 92 92 ILE CG2 C 13 17.720 0.043 . 1 . . . . 92 ILE CG2 . 15688 1
941 . 1 1 92 92 ILE N N 15 123.574 0.037 . 1 . . . . 92 ILE N . 15688 1
942 . 1 1 93 93 LYS H H 1 8.331 0.002 . 1 . . . . 93 LYS H . 15688 1
943 . 1 1 93 93 LYS HA H 1 3.767 0.006 . 1 . . . . 93 LYS HA . 15688 1
944 . 1 1 93 93 LYS HB2 H 1 1.920 0.008 . 2 . . . . 93 LYS HB2 . 15688 1
945 . 1 1 93 93 LYS HB3 H 1 1.825 0.008 . 2 . . . . 93 LYS HB3 . 15688 1
946 . 1 1 93 93 LYS HG2 H 1 1.452 0.008 . 2 . . . . 93 LYS HG2 . 15688 1
947 . 1 1 93 93 LYS HG3 H 1 1.382 0.000 . 2 . . . . 93 LYS HG3 . 15688 1
948 . 1 1 93 93 LYS CA C 13 60.771 0.063 . 1 . . . . 93 LYS CA . 15688 1
949 . 1 1 93 93 LYS CB C 13 32.679 0.083 . 1 . . . . 93 LYS CB . 15688 1
950 . 1 1 93 93 LYS N N 15 119.669 0.028 . 1 . . . . 93 LYS N . 15688 1
951 . 1 1 94 94 ALA H H 1 7.747 0.005 . 1 . . . . 94 ALA H . 15688 1
952 . 1 1 94 94 ALA HA H 1 4.080 0.007 . 1 . . . . 94 ALA HA . 15688 1
953 . 1 1 94 94 ALA HB1 H 1 1.414 0.008 . . . . . . 94 ALA QB . 15688 1
954 . 1 1 94 94 ALA HB2 H 1 1.414 0.008 . . . . . . 94 ALA QB . 15688 1
955 . 1 1 94 94 ALA HB3 H 1 1.414 0.008 . . . . . . 94 ALA QB . 15688 1
956 . 1 1 94 94 ALA CA C 13 55.040 0.090 . 1 . . . . 94 ALA CA . 15688 1
957 . 1 1 94 94 ALA CB C 13 18.060 0.086 . 1 . . . . 94 ALA CB . 15688 1
958 . 1 1 94 94 ALA N N 15 119.355 0.046 . 1 . . . . 94 ALA N . 15688 1
959 . 1 1 95 95 THR H H 1 8.108 0.005 . 1 . . . . 95 THR H . 15688 1
960 . 1 1 95 95 THR HA H 1 3.549 0.009 . 1 . . . . 95 THR HA . 15688 1
961 . 1 1 95 95 THR HB H 1 4.129 0.010 . 1 . . . . 95 THR HB . 15688 1
962 . 1 1 95 95 THR HG21 H 1 0.557 0.009 . . . . . . 95 THR QG2 . 15688 1
963 . 1 1 95 95 THR HG22 H 1 0.557 0.009 . . . . . . 95 THR QG2 . 15688 1
964 . 1 1 95 95 THR HG23 H 1 0.557 0.009 . . . . . . 95 THR QG2 . 15688 1
965 . 1 1 95 95 THR CA C 13 66.938 0.119 . 1 . . . . 95 THR CA . 15688 1
966 . 1 1 95 95 THR CB C 13 67.950 0.110 . 1 . . . . 95 THR CB . 15688 1
967 . 1 1 95 95 THR CG2 C 13 21.188 0.056 . 1 . . . . 95 THR CG2 . 15688 1
968 . 1 1 95 95 THR N N 15 116.173 0.065 . 1 . . . . 95 THR N . 15688 1
969 . 1 1 96 96 ALA H H 1 8.627 0.006 . 1 . . . . 96 ALA H . 15688 1
970 . 1 1 96 96 ALA HA H 1 3.889 0.010 . 1 . . . . 96 ALA HA . 15688 1
971 . 1 1 96 96 ALA HB1 H 1 1.486 0.007 . . . . . . 96 ALA QB . 15688 1
972 . 1 1 96 96 ALA HB2 H 1 1.486 0.007 . . . . . . 96 ALA QB . 15688 1
973 . 1 1 96 96 ALA HB3 H 1 1.486 0.007 . . . . . . 96 ALA QB . 15688 1
974 . 1 1 96 96 ALA CA C 13 54.998 0.100 . 1 . . . . 96 ALA CA . 15688 1
975 . 1 1 96 96 ALA CB C 13 18.071 0.039 . 1 . . . . 96 ALA CB . 15688 1
976 . 1 1 96 96 ALA N N 15 123.001 0.036 . 1 . . . . 96 ALA N . 15688 1
977 . 1 1 97 97 GLU H H 1 8.166 0.001 . 1 . . . . 97 GLU H . 15688 1
978 . 1 1 97 97 GLU HA H 1 3.828 0.015 . 1 . . . . 97 GLU HA . 15688 1
979 . 1 1 97 97 GLU HB2 H 1 2.001 0.005 . 2 . . . . 97 GLU QB . 15688 1
980 . 1 1 97 97 GLU HB3 H 1 2.001 0.005 . 2 . . . . 97 GLU QB . 15688 1
981 . 1 1 97 97 GLU HG2 H 1 2.474 0.011 . 2 . . . . 97 GLU HG2 . 15688 1
982 . 1 1 97 97 GLU HG3 H 1 2.245 0.010 . 2 . . . . 97 GLU HG3 . 15688 1
983 . 1 1 97 97 GLU CA C 13 59.191 0.095 . 1 . . . . 97 GLU CA . 15688 1
984 . 1 1 97 97 GLU CB C 13 29.519 0.069 . 1 . . . . 97 GLU CB . 15688 1
985 . 1 1 97 97 GLU CG C 13 36.727 0.081 . 1 . . . . 97 GLU CG . 15688 1
986 . 1 1 97 97 GLU N N 15 114.473 0.051 . 1 . . . . 97 GLU N . 15688 1
987 . 1 1 98 98 LYS H H 1 7.428 0.005 . 1 . . . . 98 LYS H . 15688 1
988 . 1 1 98 98 LYS HA H 1 3.800 0.010 . 1 . . . . 98 LYS HA . 15688 1
989 . 1 1 98 98 LYS HB2 H 1 1.372 0.016 . 2 . . . . 98 LYS HB2 . 15688 1
990 . 1 1 98 98 LYS HB3 H 1 1.126 0.014 . 2 . . . . 98 LYS HB3 . 15688 1
991 . 1 1 98 98 LYS HD2 H 1 1.322 0.010 . 2 . . . . 98 LYS HD2 . 15688 1
992 . 1 1 98 98 LYS HD3 H 1 0.944 0.015 . 2 . . . . 98 LYS HD3 . 15688 1
993 . 1 1 98 98 LYS HG2 H 1 2.174 0.008 . 2 . . . . 98 LYS HG2 . 15688 1
994 . 1 1 98 98 LYS CA C 13 59.360 0.104 . 1 . . . . 98 LYS CA . 15688 1
995 . 1 1 98 98 LYS CB C 13 31.565 0.087 . 1 . . . . 98 LYS CB . 15688 1
996 . 1 1 98 98 LYS CD C 13 24.844 0.088 . 1 . . . . 98 LYS CD . 15688 1
997 . 1 1 98 98 LYS N N 15 120.043 0.051 . 1 . . . . 98 LYS N . 15688 1
998 . 1 1 99 99 PHE H H 1 7.977 0.002 . 1 . . . . 99 PHE H . 15688 1
999 . 1 1 99 99 PHE HA H 1 3.979 0.012 . 1 . . . . 99 PHE HA . 15688 1
1000 . 1 1 99 99 PHE HB2 H 1 2.504 0.005 . 2 . . . . 99 PHE HB2 . 15688 1
1001 . 1 1 99 99 PHE HB3 H 1 3.335 0.006 . 2 . . . . 99 PHE HB3 . 15688 1
1002 . 1 1 99 99 PHE HD1 H 1 6.913 0.012 . 3 . . . . 99 PHE QD . 15688 1
1003 . 1 1 99 99 PHE HD2 H 1 6.913 0.012 . 3 . . . . 99 PHE QD . 15688 1
1004 . 1 1 99 99 PHE HE1 H 1 6.354 0.005 . 3 . . . . 99 PHE QE . 15688 1
1005 . 1 1 99 99 PHE HE2 H 1 6.354 0.005 . 3 . . . . 99 PHE QE . 15688 1
1006 . 1 1 99 99 PHE HZ H 1 7.154 0.014 . 1 . . . . 99 PHE HZ . 15688 1
1007 . 1 1 99 99 PHE CA C 13 62.485 0.092 . 1 . . . . 99 PHE CA . 15688 1
1008 . 1 1 99 99 PHE CB C 13 36.940 0.082 . 1 . . . . 99 PHE CB . 15688 1
1009 . 1 1 99 99 PHE N N 15 114.873 0.081 . 1 . . . . 99 PHE N . 15688 1
1010 . 1 1 100 100 LYS H H 1 8.038 0.004 . 1 . . . . 100 LYS H . 15688 1
1011 . 1 1 100 100 LYS HA H 1 4.755 0.015 . 1 . . . . 100 LYS HA . 15688 1
1012 . 1 1 100 100 LYS HE2 H 1 2.692 0.008 . 2 . . . . 100 LYS HE2 . 15688 1
1013 . 1 1 100 100 LYS HE3 H 1 2.539 0.003 . 2 . . . . 100 LYS HE3 . 15688 1
1014 . 1 1 100 100 LYS CA C 13 59.829 0.054 . 1 . . . . 100 LYS CA . 15688 1
1015 . 1 1 100 100 LYS CB C 13 32.395 0.024 . 1 . . . . 100 LYS CB . 15688 1
1016 . 1 1 100 100 LYS CE C 13 42.770 0.016 . 1 . . . . 100 LYS CE . 15688 1
1017 . 1 1 100 100 LYS N N 15 122.325 0.107 . 1 . . . . 100 LYS N . 15688 1
1018 . 1 1 101 101 ASN H H 1 8.240 0.007 . 1 . . . . 101 ASN H . 15688 1
1019 . 1 1 101 101 ASN HA H 1 4.592 0.012 . 1 . . . . 101 ASN HA . 15688 1
1020 . 1 1 101 101 ASN HB2 H 1 3.245 0.008 . 2 . . . . 101 ASN HB2 . 15688 1
1021 . 1 1 101 101 ASN HB3 H 1 2.949 0.012 . 2 . . . . 101 ASN HB3 . 15688 1
1022 . 1 1 101 101 ASN HD21 H 1 7.303 0.001 . 2 . . . . 101 ASN HD21 . 15688 1
1023 . 1 1 101 101 ASN HD22 H 1 7.026 0.000 . 2 . . . . 101 ASN HD22 . 15688 1
1024 . 1 1 101 101 ASN CA C 13 55.123 0.132 . 1 . . . . 101 ASN CA . 15688 1
1025 . 1 1 101 101 ASN CB C 13 38.098 0.058 . 1 . . . . 101 ASN CB . 15688 1
1026 . 1 1 101 101 ASN N N 15 117.649 0.067 . 1 . . . . 101 ASN N . 15688 1
1027 . 1 1 101 101 ASN ND2 N 15 112.448 0.030 . 1 . . . . 101 ASN ND2 . 15688 1
1028 . 1 1 102 102 LYS H H 1 7.535 0.005 . 1 . . . . 102 LYS H . 15688 1
1029 . 1 1 102 102 LYS HA H 1 4.628 0.005 . 1 . . . . 102 LYS HA . 15688 1
1030 . 1 1 102 102 LYS CA C 13 56.149 0.103 . 1 . . . . 102 LYS CA . 15688 1
1031 . 1 1 102 102 LYS CB C 13 33.258 0.010 . 1 . . . . 102 LYS CB . 15688 1
1032 . 1 1 102 102 LYS N N 15 117.674 0.057 . 1 . . . . 102 LYS N . 15688 1
1033 . 1 1 103 103 GLY H H 1 7.665 0.008 . 1 . . . . 103 GLY H . 15688 1
1034 . 1 1 103 103 GLY HA2 H 1 4.074 0.011 . 2 . . . . 103 GLY HA2 . 15688 1
1035 . 1 1 103 103 GLY HA3 H 1 3.743 0.013 . 2 . . . . 103 GLY HA3 . 15688 1
1036 . 1 1 103 103 GLY CA C 13 45.565 0.035 . 1 . . . . 103 GLY CA . 15688 1
1037 . 1 1 103 103 GLY N N 15 105.411 0.061 . 1 . . . . 103 GLY N . 15688 1
1038 . 1 1 104 104 PHE H H 1 7.470 0.004 . 1 . . . . 104 PHE H . 15688 1
1039 . 1 1 104 104 PHE HA H 1 4.324 0.007 . 1 . . . . 104 PHE HA . 15688 1
1040 . 1 1 104 104 PHE HB2 H 1 2.640 0.011 . 2 . . . . 104 PHE HB2 . 15688 1
1041 . 1 1 104 104 PHE HB3 H 1 2.393 0.006 . 2 . . . . 104 PHE HB3 . 15688 1
1042 . 1 1 104 104 PHE HD1 H 1 7.043 0.006 . 3 . . . . 104 PHE QD . 15688 1
1043 . 1 1 104 104 PHE HD2 H 1 7.043 0.006 . 3 . . . . 104 PHE QD . 15688 1
1044 . 1 1 104 104 PHE CA C 13 58.698 0.103 . 1 . . . . 104 PHE CA . 15688 1
1045 . 1 1 104 104 PHE CB C 13 39.407 0.171 . 1 . . . . 104 PHE CB . 15688 1
1046 . 1 1 104 104 PHE N N 15 116.783 0.089 . 1 . . . . 104 PHE N . 15688 1
1047 . 1 1 105 105 LYS H H 1 8.395 0.005 . 1 . . . . 105 LYS H . 15688 1
1048 . 1 1 105 105 LYS HA H 1 4.513 0.011 . 1 . . . . 105 LYS HA . 15688 1
1049 . 1 1 105 105 LYS HB2 H 1 1.887 0.017 . 2 . . . . 105 LYS QB . 15688 1
1050 . 1 1 105 105 LYS HB3 H 1 1.887 0.017 . 2 . . . . 105 LYS QB . 15688 1
1051 . 1 1 105 105 LYS HD2 H 1 1.531 0.011 . 2 . . . . 105 LYS HD2 . 15688 1
1052 . 1 1 105 105 LYS HD3 H 1 1.341 0.011 . 2 . . . . 105 LYS HD3 . 15688 1
1053 . 1 1 105 105 LYS HE2 H 1 1.352 0.000 . 2 . . . . 105 LYS HE . 15688 1
1054 . 1 1 105 105 LYS HE3 H 1 1.352 0.000 . 2 . . . . 105 LYS HE . 15688 1
1055 . 1 1 105 105 LYS HG2 H 1 1.536 0.012 . 2 . . . . 105 LYS HG2 . 15688 1
1056 . 1 1 105 105 LYS HG3 H 1 1.624 0.591 . 2 . . . . 105 LYS HG3 . 15688 1
1057 . 1 1 105 105 LYS CA C 13 56.116 0.112 . 1 . . . . 105 LYS CA . 15688 1
1058 . 1 1 105 105 LYS CB C 13 32.611 0.067 . 1 . . . . 105 LYS CB . 15688 1
1059 . 1 1 105 105 LYS CG C 13 24.960 0.045 . 1 . . . . 105 LYS CG . 15688 1
1060 . 1 1 105 105 LYS N N 15 123.454 0.101 . 1 . . . . 105 LYS N . 15688 1
1061 . 1 1 106 106 VAL H H 1 8.556 0.011 . 1 . . . . 106 VAL H . 15688 1
1062 . 1 1 106 106 VAL HA H 1 4.816 0.010 . 1 . . . . 106 VAL HA . 15688 1
1063 . 1 1 106 106 VAL HB H 1 1.796 0.010 . 1 . . . . 106 VAL HB . 15688 1
1064 . 1 1 106 106 VAL HG11 H 1 0.874 0.011 . . . . . . 106 VAL QG1 . 15688 1
1065 . 1 1 106 106 VAL HG12 H 1 0.874 0.011 . . . . . . 106 VAL QG1 . 15688 1
1066 . 1 1 106 106 VAL HG13 H 1 0.874 0.011 . . . . . . 106 VAL QG1 . 15688 1
1067 . 1 1 106 106 VAL HG21 H 1 0.654 0.010 . . . . . . 106 VAL QG2 . 15688 1
1068 . 1 1 106 106 VAL HG22 H 1 0.654 0.010 . . . . . . 106 VAL QG2 . 15688 1
1069 . 1 1 106 106 VAL HG23 H 1 0.654 0.010 . . . . . . 106 VAL QG2 . 15688 1
1070 . 1 1 106 106 VAL CA C 13 61.533 0.075 . 1 . . . . 106 VAL CA . 15688 1
1071 . 1 1 106 106 VAL CB C 13 34.602 0.108 . 1 . . . . 106 VAL CB . 15688 1
1072 . 1 1 106 106 VAL CG1 C 13 21.700 0.079 . 2 . . . . 106 VAL CG1 . 15688 1
1073 . 1 1 106 106 VAL CG2 C 13 21.235 0.031 . 2 . . . . 106 VAL CG2 . 15688 1
1074 . 1 1 106 106 VAL N N 15 126.707 0.069 . 1 . . . . 106 VAL N . 15688 1
1075 . 1 1 107 107 GLU H H 1 8.683 0.005 . 1 . . . . 107 GLU H . 15688 1
1076 . 1 1 107 107 GLU HA H 1 4.798 0.011 . 1 . . . . 107 GLU HA . 15688 1
1077 . 1 1 107 107 GLU HB2 H 1 2.015 0.011 . 2 . . . . 107 GLU HB2 . 15688 1
1078 . 1 1 107 107 GLU HB3 H 1 1.909 0.013 . 2 . . . . 107 GLU HB3 . 15688 1
1079 . 1 1 107 107 GLU HG2 H 1 2.203 0.010 . 2 . . . . 107 GLU QG . 15688 1
1080 . 1 1 107 107 GLU HG3 H 1 2.203 0.010 . 2 . . . . 107 GLU QG . 15688 1
1081 . 1 1 107 107 GLU CA C 13 54.591 0.074 . 1 . . . . 107 GLU CA . 15688 1
1082 . 1 1 107 107 GLU CB C 13 32.080 0.081 . 1 . . . . 107 GLU CB . 15688 1
1083 . 1 1 107 107 GLU CG C 13 35.939 0.055 . 1 . . . . 107 GLU CG . 15688 1
1084 . 1 1 107 107 GLU N N 15 128.754 0.107 . 1 . . . . 107 GLU N . 15688 1
1085 . 1 1 108 108 THR H H 1 8.668 0.008 . 1 . . . . 108 THR H . 15688 1
1086 . 1 1 108 108 THR HA H 1 5.240 0.011 . 1 . . . . 108 THR HA . 15688 1
1087 . 1 1 108 108 THR HB H 1 3.967 0.007 . 1 . . . . 108 THR HB . 15688 1
1088 . 1 1 108 108 THR HG21 H 1 1.027 0.010 . . . . . . 108 THR QG2 . 15688 1
1089 . 1 1 108 108 THR HG22 H 1 1.027 0.010 . . . . . . 108 THR QG2 . 15688 1
1090 . 1 1 108 108 THR HG23 H 1 1.027 0.010 . . . . . . 108 THR QG2 . 15688 1
1091 . 1 1 108 108 THR CA C 13 59.429 0.088 . 1 . . . . 108 THR CA . 15688 1
1092 . 1 1 108 108 THR CB C 13 71.564 0.130 . 1 . . . . 108 THR CB . 15688 1
1093 . 1 1 108 108 THR CG2 C 13 21.592 0.079 . 1 . . . . 108 THR CG2 . 15688 1
1094 . 1 1 108 108 THR N N 15 114.082 0.075 . 1 . . . . 108 THR N . 15688 1
1095 . 1 1 109 109 ASP H H 1 8.610 0.006 . 1 . . . . 109 ASP H . 15688 1
1096 . 1 1 109 109 ASP HA H 1 4.806 0.010 . 1 . . . . 109 ASP HA . 15688 1
1097 . 1 1 109 109 ASP HB2 H 1 2.794 0.014 . 2 . . . . 109 ASP HB2 . 15688 1
1098 . 1 1 109 109 ASP HB3 H 1 2.600 0.010 . 2 . . . . 109 ASP HB3 . 15688 1
1099 . 1 1 109 109 ASP CA C 13 53.488 0.104 . 1 . . . . 109 ASP CA . 15688 1
1100 . 1 1 109 109 ASP CB C 13 41.795 0.068 . 1 . . . . 109 ASP CB . 15688 1
1101 . 1 1 109 109 ASP N N 15 123.043 0.067 . 1 . . . . 109 ASP N . 15688 1
1102 . 1 1 110 110 MET H H 1 8.636 0.007 . 1 . . . . 110 MET H . 15688 1
1103 . 1 1 110 110 MET HA H 1 5.059 0.017 . 1 . . . . 110 MET HA . 15688 1
1104 . 1 1 110 110 MET HB2 H 1 1.976 0.013 . 2 . . . . 110 MET HB2 . 15688 1
1105 . 1 1 110 110 MET HB3 H 1 2.166 0.006 . 2 . . . . 110 MET HB3 . 15688 1
1106 . 1 1 110 110 MET HG2 H 1 2.462 0.006 . 2 . . . . 110 MET HG2 . 15688 1
1107 . 1 1 110 110 MET HG3 H 1 2.636 0.013 . 2 . . . . 110 MET HG3 . 15688 1
1108 . 1 1 110 110 MET CA C 13 53.355 0.123 . 1 . . . . 110 MET CA . 15688 1
1109 . 1 1 110 110 MET CB C 13 32.447 0.042 . 1 . . . . 110 MET CB . 15688 1
1110 . 1 1 110 110 MET N N 15 121.217 0.050 . 1 . . . . 110 MET N . 15688 1
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