Content for NMR-STAR saveframe, "K7D8_SHIFT_LIST_1"
save_K7D8_SHIFT_LIST_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode K7D8_SHIFT_LIST_1
_Assigned_chem_shift_list.Entry_ID 15740
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $K7R_CONDITIONS_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $K7D8_REF_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.0113
_Assigned_chem_shift_list.Chem_shift_13C_err 0.0447
_Assigned_chem_shift_list.Chem_shift_15N_err 0.0780
_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 'derived from mean standard deviations of shifts measured from multiple peaks'
_Assigned_chem_shift_list.Details
;
standard deviations of estimated errors are
1H 0.012
15N 0.036
13C 0.05
;
_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' . . . 15740 1
2 '2D 1H-13C HSQC' . . . 15740 1
3 '3D HNCA' . . . 15740 1
4 '3D HN(CO)CA' . . . 15740 1
5 '3D CBCA(CO)NH' . . . 15740 1
6 '3D HNCO' . . . 15740 1
7 '3D HNHA' . . . 15740 1
8 '3D 1H-15N NOESY' . . . 15740 1
10 '2D 1H-13C constant time aromatic selected HSQC' . . . 15740 1
11 '3D H(C)CH-TOCSY' . . . 15740 1
12 '3D (H)CCH-TOCSY' . . . 15740 1
13 '2D HB(CBCGCD)HD' . . . 15740 1
14 '2D HB(CBCGCDCE)HE' . . . 15740 1
15 '3D 1H-13C NOESY' . . . 15740 1
17 '2D 1H-(13C)-1H aromatic optimised 13C filtered (HSQC) NOESY' . . . 15740 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $ccpn_analysis . . 15740 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 2 2 ALA C C 13 178.150 0.0447 . 1 . . . . 6 ALA C . 15740 1
2 . 1 1 2 2 ALA CA C 13 52.860 0.0447 . 1 . . . . 6 ALA CA . 15740 1
3 . 1 1 2 2 ALA CB C 13 19.498 0.0447 . 1 . . . . 6 ALA CB . 15740 1
4 . 1 1 3 3 MET H H 1 8.597 0.0070 . 1 . . . . 7 MET H . 15740 1
5 . 1 1 3 3 MET C C 13 176.691 0.0447 . 1 . . . . 7 MET C . 15740 1
6 . 1 1 3 3 MET CA C 13 56.345 0.0447 . 1 . . . . 7 MET CA . 15740 1
7 . 1 1 3 3 MET CB C 13 32.799 0.0447 . 1 . . . . 7 MET CB . 15740 1
8 . 1 1 3 3 MET N N 15 119.862 0.0160 . 1 . . . . 7 MET N . 15740 1
9 . 1 1 4 4 GLU H H 1 8.577 0.0070 . 1 . . . . 8 GLU H . 15740 1
10 . 1 1 4 4 GLU HA H 1 3.668 0.0080 . 1 . . . . 8 GLU HA . 15740 1
11 . 1 1 4 4 GLU HB2 H 1 1.869 0.0150 . 1 . . . . 8 GLU HB2 . 15740 1
12 . 1 1 4 4 GLU HB3 H 1 1.852 0.0230 . 1 . . . . 8 GLU HB3 . 15740 1
13 . 1 1 4 4 GLU HG2 H 1 2.180 0.0050 . 1 . . . . 8 GLU HG2 . 15740 1
14 . 1 1 4 4 GLU HG3 H 1 2.051 0.0050 . 1 . . . . 8 GLU HG3 . 15740 1
15 . 1 1 4 4 GLU C C 13 176.292 0.0447 . 1 . . . . 8 GLU C . 15740 1
16 . 1 1 4 4 GLU CA C 13 57.913 0.0960 . 1 . . . . 8 GLU CA . 15740 1
17 . 1 1 4 4 GLU CB C 13 29.539 0.0590 . 1 . . . . 8 GLU CB . 15740 1
18 . 1 1 4 4 GLU CG C 13 36.195 0.0720 . 1 . . . . 8 GLU CG . 15740 1
19 . 1 1 4 4 GLU N N 15 121.084 0.0250 . 1 . . . . 8 GLU N . 15740 1
20 . 1 1 5 5 ASP H H 1 8.012 0.0050 . 1 . . . . 9 ASP H . 15740 1
21 . 1 1 5 5 ASP HA H 1 4.527 0.0100 . 1 . . . . 9 ASP HA . 15740 1
22 . 1 1 5 5 ASP HB2 H 1 2.597 0.0250 . 1 . . . . 9 ASP HB2 . 15740 1
23 . 1 1 5 5 ASP HB3 H 1 2.578 0.0090 . 1 . . . . 9 ASP HB3 . 15740 1
24 . 1 1 5 5 ASP C C 13 175.569 0.0447 . 1 . . . . 9 ASP C . 15740 1
25 . 1 1 5 5 ASP CA C 13 53.885 0.0980 . 1 . . . . 9 ASP CA . 15740 1
26 . 1 1 5 5 ASP CB C 13 40.556 0.1070 . 1 . . . . 9 ASP CB . 15740 1
27 . 1 1 5 5 ASP N N 15 118.922 0.0330 . 1 . . . . 9 ASP N . 15740 1
28 . 1 1 6 6 ALA H H 1 7.521 0.0050 . 1 . . . . 10 ALA H . 15740 1
29 . 1 1 6 6 ALA HA H 1 3.987 0.0070 . 1 . . . . 10 ALA HA . 15740 1
30 . 1 1 6 6 ALA HB1 H 1 1.102 0.0030 . 1 . . . . 10 ALA HB1 . 15740 1
31 . 1 1 6 6 ALA HB2 H 1 1.102 0.0030 . 1 . . . . 10 ALA HB2 . 15740 1
32 . 1 1 6 6 ALA HB3 H 1 1.102 0.0030 . 1 . . . . 10 ALA HB3 . 15740 1
33 . 1 1 6 6 ALA C C 13 175.823 0.0447 . 1 . . . . 10 ALA C . 15740 1
34 . 1 1 6 6 ALA CA C 13 52.498 0.0660 . 1 . . . . 10 ALA CA . 15740 1
35 . 1 1 6 6 ALA CB C 13 19.609 0.0380 . 1 . . . . 10 ALA CB . 15740 1
36 . 1 1 6 6 ALA N N 15 123.502 0.0390 . 1 . . . . 10 ALA N . 15740 1
37 . 1 1 7 7 VAL H H 1 7.678 0.0040 . 1 . . . . 11 VAL H . 15740 1
38 . 1 1 7 7 VAL HA H 1 3.733 0.0050 . 1 . . . . 11 VAL HA . 15740 1
39 . 1 1 7 7 VAL HB H 1 1.523 0.0040 . 1 . . . . 11 VAL HB . 15740 1
40 . 1 1 7 7 VAL HG11 H 1 0.663 0.0080 . 1 . . . . 11 VAL HG11 . 15740 1
41 . 1 1 7 7 VAL HG12 H 1 0.663 0.0080 . 1 . . . . 11 VAL HG12 . 15740 1
42 . 1 1 7 7 VAL HG13 H 1 0.663 0.0080 . 1 . . . . 11 VAL HG13 . 15740 1
43 . 1 1 7 7 VAL HG21 H 1 0.269 0.0040 . 1 . . . . 11 VAL HG21 . 15740 1
44 . 1 1 7 7 VAL HG22 H 1 0.269 0.0040 . 1 . . . . 11 VAL HG22 . 15740 1
45 . 1 1 7 7 VAL HG23 H 1 0.269 0.0040 . 1 . . . . 11 VAL HG23 . 15740 1
46 . 1 1 7 7 VAL C C 13 173.870 0.0447 . 1 . . . . 11 VAL C . 15740 1
47 . 1 1 7 7 VAL CA C 13 61.404 0.0820 . 1 . . . . 11 VAL CA . 15740 1
48 . 1 1 7 7 VAL CB C 13 33.433 0.1570 . 1 . . . . 11 VAL CB . 15740 1
49 . 1 1 7 7 VAL CG1 C 13 20.732 0.0870 . 1 . . . . 11 VAL CG1 . 15740 1
50 . 1 1 7 7 VAL CG2 C 13 20.404 0.1040 . 1 . . . . 11 VAL CG2 . 15740 1
51 . 1 1 7 7 VAL N N 15 120.853 0.0170 . 1 . . . . 11 VAL N . 15740 1
52 . 1 1 8 8 PHE H H 1 8.076 0.0020 . 1 . . . . 12 PHE H . 15740 1
53 . 1 1 8 8 PHE HA H 1 4.416 0.0020 . 1 . . . . 12 PHE HA . 15740 1
54 . 1 1 8 8 PHE HB2 H 1 3.016 0.0150 . 1 . . . . 12 PHE HB2 . 15740 1
55 . 1 1 8 8 PHE HB3 H 1 2.642 0.0020 . 1 . . . . 12 PHE HB3 . 15740 1
56 . 1 1 8 8 PHE HD1 H 1 7.259 0.0130 . 3 . . . . 12 PHE HD1 . 15740 1
57 . 1 1 8 8 PHE HD2 H 1 7.259 0.0130 . 3 . . . . 12 PHE HD2 . 15740 1
58 . 1 1 8 8 PHE HE1 H 1 6.882 0.0180 . 3 . . . . 12 PHE HE1 . 15740 1
59 . 1 1 8 8 PHE HE2 H 1 6.882 0.0180 . 3 . . . . 12 PHE HE2 . 15740 1
60 . 1 1 8 8 PHE HZ H 1 6.672 0.0120 . 1 . . . . 12 PHE HZ . 15740 1
61 . 1 1 8 8 PHE C C 13 175.600 0.0447 . 1 . . . . 12 PHE C . 15740 1
62 . 1 1 8 8 PHE CA C 13 56.764 0.0020 . 1 . . . . 12 PHE CA . 15740 1
63 . 1 1 8 8 PHE CB C 13 39.973 0.0780 . 1 . . . . 12 PHE CB . 15740 1
64 . 1 1 8 8 PHE CD1 C 13 132.709 0.0447 . 3 . . . . 12 PHE CD1 . 15740 1
65 . 1 1 8 8 PHE CD2 C 13 132.709 0.0447 . 3 . . . . 12 PHE CD2 . 15740 1
66 . 1 1 8 8 PHE CE1 C 13 131.691 0.0447 . 3 . . . . 12 PHE CE1 . 15740 1
67 . 1 1 8 8 PHE CE2 C 13 131.691 0.0447 . 3 . . . . 12 PHE CE2 . 15740 1
68 . 1 1 8 8 PHE CZ C 13 132.598 0.0447 . 1 . . . . 12 PHE CZ . 15740 1
69 . 1 1 8 8 PHE N N 15 125.255 0.0260 . 1 . . . . 12 PHE N . 15740 1
70 . 1 1 9 9 TYR H H 1 10.825 0.0070 . 1 . . . . 13 TYR H . 15740 1
71 . 1 1 9 9 TYR HA H 1 3.978 0.0060 . 1 . . . . 13 TYR HA . 15740 1
72 . 1 1 9 9 TYR HB2 H 1 2.301 0.0060 . 1 . . . . 13 TYR HB2 . 15740 1
73 . 1 1 9 9 TYR HB3 H 1 2.132 0.0030 . 1 . . . . 13 TYR HB3 . 15740 1
74 . 1 1 9 9 TYR C C 13 178.584 0.0447 . 1 . . . . 13 TYR C . 15740 1
75 . 1 1 9 9 TYR CA C 13 61.178 0.0800 . 1 . . . . 13 TYR CA . 15740 1
76 . 1 1 9 9 TYR CB C 13 38.676 0.0670 . 1 . . . . 13 TYR CB . 15740 1
77 . 1 1 9 9 TYR N N 15 125.540 0.0290 . 1 . . . . 13 TYR N . 15740 1
78 . 1 1 10 10 PHE H H 1 10.520 0.0050 . 1 . . . . 14 PHE H . 15740 1
79 . 1 1 10 10 PHE HA H 1 4.830 0.0060 . 1 . . . . 14 PHE HA . 15740 1
80 . 1 1 10 10 PHE HB2 H 1 3.396 0.0090 . 1 . . . . 14 PHE HB2 . 15740 1
81 . 1 1 10 10 PHE HB3 H 1 3.072 0.1540 . 1 . . . . 14 PHE HB3 . 15740 1
82 . 1 1 10 10 PHE HD1 H 1 7.463 0.0070 . 3 . . . . 14 PHE HD1 . 15740 1
83 . 1 1 10 10 PHE HD2 H 1 7.463 0.0070 . 3 . . . . 14 PHE HD2 . 15740 1
84 . 1 1 10 10 PHE HE1 H 1 7.288 0.0110 . 3 . . . . 14 PHE HE1 . 15740 1
85 . 1 1 10 10 PHE HE2 H 1 7.288 0.0110 . 3 . . . . 14 PHE HE2 . 15740 1
86 . 1 1 10 10 PHE HZ H 1 7.298 0.0070 . 1 . . . . 14 PHE HZ . 15740 1
87 . 1 1 10 10 PHE C C 13 176.440 0.0447 . 1 . . . . 14 PHE C . 15740 1
88 . 1 1 10 10 PHE CA C 13 57.728 0.0220 . 1 . . . . 14 PHE CA . 15740 1
89 . 1 1 10 10 PHE CB C 13 40.566 0.1600 . 1 . . . . 14 PHE CB . 15740 1
90 . 1 1 10 10 PHE CD1 C 13 132.575 0.0447 . 3 . . . . 14 PHE CD1 . 15740 1
91 . 1 1 10 10 PHE CD2 C 13 132.575 0.0447 . 3 . . . . 14 PHE CD2 . 15740 1
92 . 1 1 10 10 PHE CE1 C 13 130.854 0.0447 . 3 . . . . 14 PHE CE1 . 15740 1
93 . 1 1 10 10 PHE CE2 C 13 130.854 0.0447 . 3 . . . . 14 PHE CE2 . 15740 1
94 . 1 1 10 10 PHE CZ C 13 129.503 0.0447 . 1 . . . . 14 PHE CZ . 15740 1
95 . 1 1 10 10 PHE N N 15 119.054 0.0420 . 1 . . . . 14 PHE N . 15740 1
96 . 1 1 11 11 VAL H H 1 6.222 0.0050 . 1 . . . . 15 VAL H . 15740 1
97 . 1 1 11 11 VAL HA H 1 1.579 0.0090 . 1 . . . . 15 VAL HA . 15740 1
98 . 1 1 11 11 VAL HB H 1 1.292 0.0060 . 1 . . . . 15 VAL HB . 15740 1
99 . 1 1 11 11 VAL HG11 H 1 0.647 0.0040 . 1 . . . . 15 VAL HG11 . 15740 1
100 . 1 1 11 11 VAL HG12 H 1 0.647 0.0040 . 1 . . . . 15 VAL HG12 . 15740 1
101 . 1 1 11 11 VAL HG13 H 1 0.647 0.0040 . 1 . . . . 15 VAL HG13 . 15740 1
102 . 1 1 11 11 VAL HG21 H 1 0.267 0.0050 . 1 . . . . 15 VAL HG21 . 15740 1
103 . 1 1 11 11 VAL HG22 H 1 0.267 0.0050 . 1 . . . . 15 VAL HG22 . 15740 1
104 . 1 1 11 11 VAL HG23 H 1 0.267 0.0050 . 1 . . . . 15 VAL HG23 . 15740 1
105 . 1 1 11 11 VAL C C 13 172.957 0.0447 . 1 . . . . 15 VAL C . 15740 1
106 . 1 1 11 11 VAL CA C 13 62.956 0.0470 . 1 . . . . 15 VAL CA . 15740 1
107 . 1 1 11 11 VAL CB C 13 31.558 0.0590 . 1 . . . . 15 VAL CB . 15740 1
108 . 1 1 11 11 VAL CG1 C 13 18.838 0.0320 . 1 . . . . 15 VAL CG1 . 15740 1
109 . 1 1 11 11 VAL CG2 C 13 21.255 0.0490 . 1 . . . . 15 VAL CG2 . 15740 1
110 . 1 1 11 11 VAL N N 15 118.935 0.0200 . 1 . . . . 15 VAL N . 15740 1
111 . 1 1 12 12 ASP H H 1 7.981 0.0040 . 1 . . . . 16 ASP H . 15740 1
112 . 1 1 12 12 ASP HA H 1 4.730 0.0110 . 1 . . . . 16 ASP HA . 15740 1
113 . 1 1 12 12 ASP HB2 H 1 2.720 0.0110 . 1 . . . . 16 ASP HB2 . 15740 1
114 . 1 1 12 12 ASP HB3 H 1 2.318 0.0050 . 1 . . . . 16 ASP HB3 . 15740 1
115 . 1 1 12 12 ASP C C 13 176.661 0.0447 . 1 . . . . 16 ASP C . 15740 1
116 . 1 1 12 12 ASP CA C 13 54.000 0.0270 . 1 . . . . 16 ASP CA . 15740 1
117 . 1 1 12 12 ASP CB C 13 41.835 0.0940 . 1 . . . . 16 ASP CB . 15740 1
118 . 1 1 12 12 ASP N N 15 117.385 0.0370 . 1 . . . . 16 ASP N . 15740 1
119 . 1 1 13 13 ASP H H 1 7.413 0.0110 . 1 . . . . 17 ASP H . 15740 1
120 . 1 1 13 13 ASP HA H 1 4.440 0.0050 . 1 . . . . 17 ASP HA . 15740 1
121 . 1 1 13 13 ASP HB2 H 1 2.965 0.0090 . 1 . . . . 17 ASP HB2 . 15740 1
122 . 1 1 13 13 ASP HB3 H 1 2.736 0.0140 . 1 . . . . 17 ASP HB3 . 15740 1
123 . 1 1 13 13 ASP C C 13 177.147 0.0447 . 1 . . . . 17 ASP C . 15740 1
124 . 1 1 13 13 ASP CA C 13 56.086 0.0860 . 1 . . . . 17 ASP CA . 15740 1
125 . 1 1 13 13 ASP CB C 13 40.997 0.1700 . 1 . . . . 17 ASP CB . 15740 1
126 . 1 1 13 13 ASP N N 15 122.077 0.0180 . 1 . . . . 17 ASP N . 15740 1
127 . 1 1 14 14 ASP H H 1 9.039 0.0060 . 1 . . . . 18 ASP H . 15740 1
128 . 1 1 14 14 ASP HA H 1 4.891 0.0090 . 1 . . . . 18 ASP HA . 15740 1
129 . 1 1 14 14 ASP HB2 H 1 2.913 0.0160 . 1 . . . . 18 ASP HB2 . 15740 1
130 . 1 1 14 14 ASP HB3 H 1 2.558 0.0050 . 1 . . . . 18 ASP HB3 . 15740 1
131 . 1 1 14 14 ASP C C 13 173.757 0.0447 . 1 . . . . 18 ASP C . 15740 1
132 . 1 1 14 14 ASP CA C 13 54.274 0.0500 . 1 . . . . 18 ASP CA . 15740 1
133 . 1 1 14 14 ASP CB C 13 42.662 0.0770 . 1 . . . . 18 ASP CB . 15740 1
134 . 1 1 14 14 ASP N N 15 120.699 0.0350 . 1 . . . . 18 ASP N . 15740 1
135 . 1 1 15 15 LYS H H 1 7.377 0.0050 . 1 . . . . 19 LYS H . 15740 1
136 . 1 1 15 15 LYS HA H 1 4.645 0.0060 . 1 . . . . 19 LYS HA . 15740 1
137 . 1 1 15 15 LYS HB2 H 1 1.883 0.0040 . 1 . . . . 19 LYS HB2 . 15740 1
138 . 1 1 15 15 LYS HB3 H 1 1.753 0.0080 . 1 . . . . 19 LYS HB3 . 15740 1
139 . 1 1 15 15 LYS HD2 H 1 1.688 0.0220 . 1 . . . . 19 LYS HD2 . 15740 1
140 . 1 1 15 15 LYS HD3 H 1 1.687 0.0230 . 1 . . . . 19 LYS HD3 . 15740 1
141 . 1 1 15 15 LYS HE2 H 1 2.997 0.0110 . 1 . . . . 19 LYS HE2 . 15740 1
142 . 1 1 15 15 LYS HE3 H 1 2.998 0.0130 . 1 . . . . 19 LYS HE3 . 15740 1
143 . 1 1 15 15 LYS HG2 H 1 1.381 0.0060 . 1 . . . . 19 LYS HG2 . 15740 1
144 . 1 1 15 15 LYS HG3 H 1 1.380 0.0060 . 1 . . . . 19 LYS HG3 . 15740 1
145 . 1 1 15 15 LYS C C 13 175.073 0.0447 . 1 . . . . 19 LYS C . 15740 1
146 . 1 1 15 15 LYS CA C 13 53.927 0.0430 . 1 . . . . 19 LYS CA . 15740 1
147 . 1 1 15 15 LYS CB C 13 35.354 0.0480 . 1 . . . . 19 LYS CB . 15740 1
148 . 1 1 15 15 LYS CD C 13 28.972 0.1280 . 1 . . . . 19 LYS CD . 15740 1
149 . 1 1 15 15 LYS CE C 13 42.188 0.0530 . 1 . . . . 19 LYS CE . 15740 1
150 . 1 1 15 15 LYS CG C 13 24.219 0.1080 . 1 . . . . 19 LYS CG . 15740 1
151 . 1 1 15 15 LYS N N 15 117.160 0.0200 . 1 . . . . 19 LYS N . 15740 1
152 . 1 1 16 16 ILE H H 1 8.442 0.0050 . 1 . . . . 20 ILE H . 15740 1
153 . 1 1 16 16 ILE HA H 1 3.848 0.0140 . 1 . . . . 20 ILE HA . 15740 1
154 . 1 1 16 16 ILE HB H 1 1.584 0.0100 . 1 . . . . 20 ILE HB . 15740 1
155 . 1 1 16 16 ILE HD11 H 1 0.889 0.0090 . 1 . . . . 20 ILE HD11 . 15740 1
156 . 1 1 16 16 ILE HD12 H 1 0.889 0.0090 . 1 . . . . 20 ILE HD12 . 15740 1
157 . 1 1 16 16 ILE HD13 H 1 0.889 0.0090 . 1 . . . . 20 ILE HD13 . 15740 1
158 . 1 1 16 16 ILE HG12 H 1 1.600 0.0080 . 1 . . . . 20 ILE HG12 . 15740 1
159 . 1 1 16 16 ILE HG13 H 1 1.572 0.0290 . 1 . . . . 20 ILE HG13 . 15740 1
160 . 1 1 16 16 ILE HG21 H 1 0.903 0.0100 . 1 . . . . 20 ILE HG21 . 15740 1
161 . 1 1 16 16 ILE HG22 H 1 0.903 0.0100 . 1 . . . . 20 ILE HG22 . 15740 1
162 . 1 1 16 16 ILE HG23 H 1 0.903 0.0100 . 1 . . . . 20 ILE HG23 . 15740 1
163 . 1 1 16 16 ILE C C 13 173.320 0.0447 . 1 . . . . 20 ILE C . 15740 1
164 . 1 1 16 16 ILE CA C 13 60.825 0.0790 . 1 . . . . 20 ILE CA . 15740 1
165 . 1 1 16 16 ILE CB C 13 39.471 0.0550 . 1 . . . . 20 ILE CB . 15740 1
166 . 1 1 16 16 ILE CD1 C 13 16.210 0.0650 . 1 . . . . 20 ILE CD1 . 15740 1
167 . 1 1 16 16 ILE CG1 C 13 28.508 0.1320 . 1 . . . . 20 ILE CG1 . 15740 1
168 . 1 1 16 16 ILE CG2 C 13 17.310 0.0860 . 1 . . . . 20 ILE CG2 . 15740 1
169 . 1 1 16 16 ILE N N 15 119.222 0.0280 . 1 . . . . 20 ILE N . 15740 1
170 . 1 1 17 17 CYS H H 1 6.458 0.0100 . 1 . . . . 21 CYS H . 15740 1
171 . 1 1 17 17 CYS HA H 1 4.798 0.0130 . 1 . . . . 21 CYS HA . 15740 1
172 . 1 1 17 17 CYS HB2 H 1 3.280 0.0060 . 1 . . . . 21 CYS HB2 . 15740 1
173 . 1 1 17 17 CYS HB3 H 1 2.615 0.0050 . 1 . . . . 21 CYS HB3 . 15740 1
174 . 1 1 17 17 CYS C C 13 172.811 0.0447 . 1 . . . . 21 CYS C . 15740 1
175 . 1 1 17 17 CYS CA C 13 55.104 0.0180 . 1 . . . . 21 CYS CA . 15740 1
176 . 1 1 17 17 CYS CB C 13 30.790 0.0580 . 1 . . . . 21 CYS CB . 15740 1
177 . 1 1 17 17 CYS N N 15 119.997 0.0400 . 1 . . . . 21 CYS N . 15740 1
178 . 1 1 18 18 SER H H 1 8.390 0.0060 . 1 . . . . 22 SER H . 15740 1
179 . 1 1 18 18 SER HA H 1 4.327 0.0060 . 1 . . . . 22 SER HA . 15740 1
180 . 1 1 18 18 SER HB2 H 1 4.123 0.0040 . 1 . . . . 22 SER HB2 . 15740 1
181 . 1 1 18 18 SER HB3 H 1 3.883 0.0090 . 1 . . . . 22 SER HB3 . 15740 1
182 . 1 1 18 18 SER C C 13 176.303 0.0447 . 1 . . . . 22 SER C . 15740 1
183 . 1 1 18 18 SER CA C 13 57.950 0.0660 . 1 . . . . 22 SER CA . 15740 1
184 . 1 1 18 18 SER CB C 13 63.969 0.0510 . 1 . . . . 22 SER CB . 15740 1
185 . 1 1 18 18 SER N N 15 112.622 0.0160 . 1 . . . . 22 SER N . 15740 1
186 . 1 1 19 19 ARG H H 1 8.966 0.0150 . 1 . . . . 23 ARG H . 15740 1
187 . 1 1 19 19 ARG HA H 1 3.855 0.0100 . 1 . . . . 23 ARG HA . 15740 1
188 . 1 1 19 19 ARG HB2 H 1 1.914 0.0160 . 1 . . . . 23 ARG HB2 . 15740 1
189 . 1 1 19 19 ARG HB3 H 1 1.749 0.0090 . 1 . . . . 23 ARG HB3 . 15740 1
190 . 1 1 19 19 ARG HD2 H 1 3.225 0.0120 . 1 . . . . 23 ARG HD2 . 15740 1
191 . 1 1 19 19 ARG HD3 H 1 3.223 0.0120 . 1 . . . . 23 ARG HD3 . 15740 1
192 . 1 1 19 19 ARG HG2 H 1 1.677 0.0180 . 1 . . . . 23 ARG HG2 . 15740 1
193 . 1 1 19 19 ARG HG3 H 1 1.602 0.0710 . 1 . . . . 23 ARG HG3 . 15740 1
194 . 1 1 19 19 ARG C C 13 177.897 0.0447 . 1 . . . . 23 ARG C . 15740 1
195 . 1 1 19 19 ARG CA C 13 59.742 0.0660 . 1 . . . . 23 ARG CA . 15740 1
196 . 1 1 19 19 ARG CB C 13 29.718 0.1620 . 1 . . . . 23 ARG CB . 15740 1
197 . 1 1 19 19 ARG CD C 13 43.284 0.2240 . 1 . . . . 23 ARG CD . 15740 1
198 . 1 1 19 19 ARG CG C 13 27.575 0.0920 . 1 . . . . 23 ARG CG . 15740 1
199 . 1 1 19 19 ARG N N 15 125.291 0.0270 . 1 . . . . 23 ARG N . 15740 1
200 . 1 1 20 20 ASP H H 1 8.224 0.0050 . 1 . . . . 24 ASP H . 15740 1
201 . 1 1 20 20 ASP HA H 1 4.472 0.0130 . 1 . . . . 24 ASP HA . 15740 1
202 . 1 1 20 20 ASP HB2 H 1 2.759 0.0410 . 1 . . . . 24 ASP HB2 . 15740 1
203 . 1 1 20 20 ASP HB3 H 1 2.673 0.0330 . 1 . . . . 24 ASP HB3 . 15740 1
204 . 1 1 20 20 ASP C C 13 176.883 0.0447 . 1 . . . . 24 ASP C . 15740 1
205 . 1 1 20 20 ASP CA C 13 55.989 0.2310 . 1 . . . . 24 ASP CA . 15740 1
206 . 1 1 20 20 ASP CB C 13 40.154 0.1880 . 1 . . . . 24 ASP CB . 15740 1
207 . 1 1 20 20 ASP N N 15 115.435 0.0330 . 1 . . . . 24 ASP N . 15740 1
208 . 1 1 21 21 SER H H 1 7.865 0.0070 . 1 . . . . 25 SER H . 15740 1
209 . 1 1 21 21 SER HA H 1 4.841 0.0110 . 1 . . . . 25 SER HA . 15740 1
210 . 1 1 21 21 SER HB2 H 1 4.367 0.0090 . 1 . . . . 25 SER HB2 . 15740 1
211 . 1 1 21 21 SER HB3 H 1 3.831 0.0110 . 1 . . . . 25 SER HB3 . 15740 1
212 . 1 1 21 21 SER C C 13 173.468 0.0447 . 1 . . . . 25 SER C . 15740 1
213 . 1 1 21 21 SER CA C 13 59.347 0.0610 . 1 . . . . 25 SER CA . 15740 1
214 . 1 1 21 21 SER CB C 13 65.714 0.0380 . 1 . . . . 25 SER CB . 15740 1
215 . 1 1 21 21 SER N N 15 115.102 0.0190 . 1 . . . . 25 SER N . 15740 1
216 . 1 1 22 22 ILE H H 1 7.228 0.0060 . 1 . . . . 26 ILE H . 15740 1
217 . 1 1 22 22 ILE HA H 1 3.567 0.0090 . 1 . . . . 26 ILE HA . 15740 1
218 . 1 1 22 22 ILE HB H 1 2.139 0.0100 . 1 . . . . 26 ILE HB . 15740 1
219 . 1 1 22 22 ILE HD11 H 1 0.539 0.0070 . 1 . . . . 26 ILE HD11 . 15740 1
220 . 1 1 22 22 ILE HD12 H 1 0.539 0.0070 . 1 . . . . 26 ILE HD12 . 15740 1
221 . 1 1 22 22 ILE HD13 H 1 0.539 0.0070 . 1 . . . . 26 ILE HD13 . 15740 1
222 . 1 1 22 22 ILE HG12 H 1 1.657 0.0520 . 1 . . . . 26 ILE HG12 . 15740 1
223 . 1 1 22 22 ILE HG13 H 1 1.389 0.0100 . 1 . . . . 26 ILE HG13 . 15740 1
224 . 1 1 22 22 ILE HG21 H 1 0.846 0.0080 . 1 . . . . 26 ILE HG21 . 15740 1
225 . 1 1 22 22 ILE HG22 H 1 0.846 0.0080 . 1 . . . . 26 ILE HG22 . 15740 1
226 . 1 1 22 22 ILE HG23 H 1 0.846 0.0080 . 1 . . . . 26 ILE HG23 . 15740 1
227 . 1 1 22 22 ILE C C 13 176.303 0.0447 . 1 . . . . 26 ILE C . 15740 1
228 . 1 1 22 22 ILE CA C 13 62.100 0.0750 . 1 . . . . 26 ILE CA . 15740 1
229 . 1 1 22 22 ILE CB C 13 35.152 0.0630 . 1 . . . . 26 ILE CB . 15740 1
230 . 1 1 22 22 ILE CD1 C 13 9.760 0.0460 . 1 . . . . 26 ILE CD1 . 15740 1
231 . 1 1 22 22 ILE CG1 C 13 27.957 0.0900 . 1 . . . . 26 ILE CG1 . 15740 1
232 . 1 1 22 22 ILE CG2 C 13 19.378 0.0550 . 1 . . . . 26 ILE CG2 . 15740 1
233 . 1 1 22 22 ILE N N 15 121.947 0.0260 . 1 . . . . 26 ILE N . 15740 1
234 . 1 1 23 23 ILE H H 1 8.298 0.0040 . 1 . . . . 27 ILE H . 15740 1
235 . 1 1 23 23 ILE HA H 1 3.426 0.0100 . 1 . . . . 27 ILE HA . 15740 1
236 . 1 1 23 23 ILE HB H 1 1.853 0.0070 . 1 . . . . 27 ILE HB . 15740 1
237 . 1 1 23 23 ILE HD11 H 1 0.966 0.0190 . 1 . . . . 27 ILE HD11 . 15740 1
238 . 1 1 23 23 ILE HD12 H 1 0.966 0.0190 . 1 . . . . 27 ILE HD12 . 15740 1
239 . 1 1 23 23 ILE HD13 H 1 0.966 0.0190 . 1 . . . . 27 ILE HD13 . 15740 1
240 . 1 1 23 23 ILE HG12 H 1 1.677 0.0050 . 1 . . . . 27 ILE HG12 . 15740 1
241 . 1 1 23 23 ILE HG13 H 1 0.899 0.1900 . 1 . . . . 27 ILE HG13 . 15740 1
242 . 1 1 23 23 ILE HG21 H 1 0.866 0.0070 . 1 . . . . 27 ILE HG21 . 15740 1
243 . 1 1 23 23 ILE HG22 H 1 0.866 0.0070 . 1 . . . . 27 ILE HG22 . 15740 1
244 . 1 1 23 23 ILE HG23 H 1 0.866 0.0070 . 1 . . . . 27 ILE HG23 . 15740 1
245 . 1 1 23 23 ILE C C 13 176.769 0.0447 . 1 . . . . 27 ILE C . 15740 1
246 . 1 1 23 23 ILE CA C 13 67.055 0.0670 . 1 . . . . 27 ILE CA . 15740 1
247 . 1 1 23 23 ILE CB C 13 36.835 0.0760 . 1 . . . . 27 ILE CB . 15740 1
248 . 1 1 23 23 ILE CD1 C 13 13.786 0.0440 . 1 . . . . 27 ILE CD1 . 15740 1
249 . 1 1 23 23 ILE CG1 C 13 30.861 0.0950 . 1 . . . . 27 ILE CG1 . 15740 1
250 . 1 1 23 23 ILE CG2 C 13 17.577 0.0490 . 1 . . . . 27 ILE CG2 . 15740 1
251 . 1 1 23 23 ILE N N 15 120.369 0.0940 . 1 . . . . 27 ILE N . 15740 1
252 . 1 1 24 24 ASP H H 1 7.634 0.0030 . 1 . . . . 28 ASP H . 15740 1
253 . 1 1 24 24 ASP HA H 1 4.445 0.0070 . 1 . . . . 28 ASP HA . 15740 1
254 . 1 1 24 24 ASP HB2 H 1 2.970 0.0150 . 1 . . . . 28 ASP HB2 . 15740 1
255 . 1 1 24 24 ASP HB3 H 1 2.968 0.0140 . 1 . . . . 28 ASP HB3 . 15740 1
256 . 1 1 24 24 ASP C C 13 178.957 0.0447 . 1 . . . . 28 ASP C . 15740 1
257 . 1 1 24 24 ASP CA C 13 57.580 0.1330 . 1 . . . . 28 ASP CA . 15740 1
258 . 1 1 24 24 ASP CB C 13 40.086 0.0720 . 1 . . . . 28 ASP CB . 15740 1
259 . 1 1 24 24 ASP N N 15 119.261 0.0270 . 1 . . . . 28 ASP N . 15740 1
260 . 1 1 25 25 LEU H H 1 8.510 0.0080 . 1 . . . . 29 LEU H . 15740 1
261 . 1 1 25 25 LEU HA H 1 4.057 0.0080 . 1 . . . . 29 LEU HA . 15740 1
262 . 1 1 25 25 LEU HB2 H 1 2.084 0.0130 . 1 . . . . 29 LEU HB2 . 15740 1
263 . 1 1 25 25 LEU HB3 H 1 0.928 0.0070 . 1 . . . . 29 LEU HB3 . 15740 1
264 . 1 1 25 25 LEU HD11 H 1 0.800 0.0160 . 1 . . . . 29 LEU HD11 . 15740 1
265 . 1 1 25 25 LEU HD12 H 1 0.800 0.0160 . 1 . . . . 29 LEU HD12 . 15740 1
266 . 1 1 25 25 LEU HD13 H 1 0.800 0.0160 . 1 . . . . 29 LEU HD13 . 15740 1
267 . 1 1 25 25 LEU HD21 H 1 0.730 0.0190 . 1 . . . . 29 LEU HD21 . 15740 1
268 . 1 1 25 25 LEU HD22 H 1 0.730 0.0190 . 1 . . . . 29 LEU HD22 . 15740 1
269 . 1 1 25 25 LEU HD23 H 1 0.730 0.0190 . 1 . . . . 29 LEU HD23 . 15740 1
270 . 1 1 25 25 LEU HG H 1 1.216 0.0100 . 1 . . . . 29 LEU HG . 15740 1
271 . 1 1 25 25 LEU C C 13 176.868 0.0447 . 1 . . . . 29 LEU C . 15740 1
272 . 1 1 25 25 LEU CA C 13 58.429 0.0970 . 1 . . . . 29 LEU CA . 15740 1
273 . 1 1 25 25 LEU CB C 13 40.318 0.1190 . 1 . . . . 29 LEU CB . 15740 1
274 . 1 1 25 25 LEU CD1 C 13 23.895 0.0620 . 1 . . . . 29 LEU CD1 . 15740 1
275 . 1 1 25 25 LEU CD2 C 13 26.098 0.0800 . 1 . . . . 29 LEU CD2 . 15740 1
276 . 1 1 25 25 LEU CG C 13 27.736 0.0520 . 1 . . . . 29 LEU CG . 15740 1
277 . 1 1 25 25 LEU N N 15 121.633 0.0420 . 1 . . . . 29 LEU N . 15740 1
278 . 1 1 26 26 ILE H H 1 7.992 0.0100 . 1 . . . . 30 ILE H . 15740 1
279 . 1 1 26 26 ILE HA H 1 3.786 0.0100 . 1 . . . . 30 ILE HA . 15740 1
280 . 1 1 26 26 ILE HB H 1 2.116 0.0130 . 1 . . . . 30 ILE HB . 15740 1
281 . 1 1 26 26 ILE HD11 H 1 0.684 0.0100 . 1 . . . . 30 ILE HD11 . 15740 1
282 . 1 1 26 26 ILE HD12 H 1 0.684 0.0100 . 1 . . . . 30 ILE HD12 . 15740 1
283 . 1 1 26 26 ILE HD13 H 1 0.684 0.0100 . 1 . . . . 30 ILE HD13 . 15740 1
284 . 1 1 26 26 ILE HG12 H 1 1.824 0.1430 . 1 . . . . 30 ILE HG12 . 15740 1
285 . 1 1 26 26 ILE HG13 H 1 1.361 0.0210 . 1 . . . . 30 ILE HG13 . 15740 1
286 . 1 1 26 26 ILE HG21 H 1 0.911 0.0180 . 1 . . . . 30 ILE HG21 . 15740 1
287 . 1 1 26 26 ILE HG22 H 1 0.911 0.0180 . 1 . . . . 30 ILE HG22 . 15740 1
288 . 1 1 26 26 ILE HG23 H 1 0.911 0.0180 . 1 . . . . 30 ILE HG23 . 15740 1
289 . 1 1 26 26 ILE C C 13 177.342 0.0447 . 1 . . . . 30 ILE C . 15740 1
290 . 1 1 26 26 ILE CA C 13 62.511 0.1060 . 1 . . . . 30 ILE CA . 15740 1
291 . 1 1 26 26 ILE CB C 13 35.228 0.1000 . 1 . . . . 30 ILE CB . 15740 1
292 . 1 1 26 26 ILE CD1 C 13 8.965 0.0350 . 1 . . . . 30 ILE CD1 . 15740 1
293 . 1 1 26 26 ILE CG1 C 13 26.697 0.1120 . 1 . . . . 30 ILE CG1 . 15740 1
294 . 1 1 26 26 ILE CG2 C 13 17.481 0.1680 . 1 . . . . 30 ILE CG2 . 15740 1
295 . 1 1 26 26 ILE N N 15 117.624 0.0770 . 1 . . . . 30 ILE N . 15740 1
296 . 1 1 27 27 ASP H H 1 8.308 0.0100 . 1 . . . . 31 ASP H . 15740 1
297 . 1 1 27 27 ASP HA H 1 4.438 0.0070 . 1 . . . . 31 ASP HA . 15740 1
298 . 1 1 27 27 ASP HB2 H 1 2.920 0.0170 . 1 . . . . 31 ASP HB2 . 15740 1
299 . 1 1 27 27 ASP HB3 H 1 2.804 0.0070 . 1 . . . . 31 ASP HB3 . 15740 1
300 . 1 1 27 27 ASP C C 13 178.921 0.0447 . 1 . . . . 31 ASP C . 15740 1
301 . 1 1 27 27 ASP CA C 13 57.893 0.2060 . 1 . . . . 31 ASP CA . 15740 1
302 . 1 1 27 27 ASP CB C 13 42.630 0.1070 . 1 . . . . 31 ASP CB . 15740 1
303 . 1 1 27 27 ASP N N 15 118.533 0.0700 . 1 . . . . 31 ASP N . 15740 1
304 . 1 1 28 28 GLU H H 1 8.740 0.0040 . 1 . . . . 32 GLU H . 15740 1
305 . 1 1 28 28 GLU HA H 1 4.434 0.0040 . 1 . . . . 32 GLU HA . 15740 1
306 . 1 1 28 28 GLU HB2 H 1 2.615 0.0080 . 1 . . . . 32 GLU HB2 . 15740 1
307 . 1 1 28 28 GLU HB3 H 1 2.615 0.0080 . 1 . . . . 32 GLU HB3 . 15740 1
308 . 1 1 28 28 GLU HG2 H 1 3.233 0.0060 . 1 . . . . 32 GLU HG2 . 15740 1
309 . 1 1 28 28 GLU HG3 H 1 2.794 0.0070 . 1 . . . . 32 GLU HG3 . 15740 1
310 . 1 1 28 28 GLU C C 13 177.507 0.0447 . 1 . . . . 32 GLU C . 15740 1
311 . 1 1 28 28 GLU CA C 13 59.751 0.0820 . 1 . . . . 32 GLU CA . 15740 1
312 . 1 1 28 28 GLU CB C 13 29.603 0.0530 . 1 . . . . 32 GLU CB . 15740 1
313 . 1 1 28 28 GLU CG C 13 37.755 0.0730 . 1 . . . . 32 GLU CG . 15740 1
314 . 1 1 28 28 GLU N N 15 118.703 0.0430 . 1 . . . . 32 GLU N . 15740 1
315 . 1 1 29 29 TYR H H 1 9.120 0.0050 . 1 . . . . 33 TYR H . 15740 1
316 . 1 1 29 29 TYR HA H 1 4.142 0.0250 . 1 . . . . 33 TYR HA . 15740 1
317 . 1 1 29 29 TYR HB2 H 1 2.954 0.0150 . 1 . . . . 33 TYR HB2 . 15740 1
318 . 1 1 29 29 TYR HB3 H 1 2.618 0.0110 . 1 . . . . 33 TYR HB3 . 15740 1
319 . 1 1 29 29 TYR HD1 H 1 5.794 0.0190 . 3 . . . . 33 TYR HD1 . 15740 1
320 . 1 1 29 29 TYR HD2 H 1 5.794 0.0190 . 3 . . . . 33 TYR HD2 . 15740 1
321 . 1 1 29 29 TYR HE1 H 1 6.679 0.0050 . 3 . . . . 33 TYR HE1 . 15740 1
322 . 1 1 29 29 TYR HE2 H 1 6.679 0.0050 . 3 . . . . 33 TYR HE2 . 15740 1
323 . 1 1 29 29 TYR C C 13 176.800 0.0447 . 1 . . . . 33 TYR C . 15740 1
324 . 1 1 29 29 TYR CA C 13 60.791 0.0650 . 1 . . . . 33 TYR CA . 15740 1
325 . 1 1 29 29 TYR CB C 13 38.781 0.1420 . 1 . . . . 33 TYR CB . 15740 1
326 . 1 1 29 29 TYR CD1 C 13 133.562 0.0447 . 3 . . . . 33 TYR CD1 . 15740 1
327 . 1 1 29 29 TYR CD2 C 13 133.562 0.0447 . 3 . . . . 33 TYR CD2 . 15740 1
328 . 1 1 29 29 TYR CE1 C 13 118.102 0.0447 . 3 . . . . 33 TYR CE1 . 15740 1
329 . 1 1 29 29 TYR CE2 C 13 118.102 0.0447 . 3 . . . . 33 TYR CE2 . 15740 1
330 . 1 1 29 29 TYR N N 15 124.071 0.0350 . 1 . . . . 33 TYR N . 15740 1
331 . 1 1 30 30 ILE H H 1 8.245 0.0060 . 1 . . . . 34 ILE H . 15740 1
332 . 1 1 30 30 ILE HA H 1 3.330 0.0020 . 1 . . . . 34 ILE HA . 15740 1
333 . 1 1 30 30 ILE HB H 1 2.219 0.0090 . 1 . . . . 34 ILE HB . 15740 1
334 . 1 1 30 30 ILE HD11 H 1 0.863 0.0130 . 1 . . . . 34 ILE HD11 . 15740 1
335 . 1 1 30 30 ILE HD12 H 1 0.863 0.0130 . 1 . . . . 34 ILE HD12 . 15740 1
336 . 1 1 30 30 ILE HD13 H 1 0.863 0.0130 . 1 . . . . 34 ILE HD13 . 15740 1
337 . 1 1 30 30 ILE HG12 H 1 1.660 0.0170 . 1 . . . . 34 ILE HG12 . 15740 1
338 . 1 1 30 30 ILE HG13 H 1 1.658 0.0150 . 1 . . . . 34 ILE HG13 . 15740 1
339 . 1 1 30 30 ILE HG21 H 1 0.899 0.0140 . 1 . . . . 34 ILE HG21 . 15740 1
340 . 1 1 30 30 ILE HG22 H 1 0.899 0.0140 . 1 . . . . 34 ILE HG22 . 15740 1
341 . 1 1 30 30 ILE HG23 H 1 0.899 0.0140 . 1 . . . . 34 ILE HG23 . 15740 1
342 . 1 1 30 30 ILE C C 13 179.166 0.0447 . 1 . . . . 34 ILE C . 15740 1
343 . 1 1 30 30 ILE CA C 13 64.267 0.0540 . 1 . . . . 34 ILE CA . 15740 1
344 . 1 1 30 30 ILE CB C 13 37.332 0.0950 . 1 . . . . 34 ILE CB . 15740 1
345 . 1 1 30 30 ILE CD1 C 13 12.227 0.0447 . 1 . . . . 34 ILE CD1 . 15740 1
346 . 1 1 30 30 ILE CG1 C 13 28.774 0.0510 . 1 . . . . 34 ILE CG1 . 15740 1
347 . 1 1 30 30 ILE CG2 C 13 18.676 0.0260 . 1 . . . . 34 ILE CG2 . 15740 1
348 . 1 1 30 30 ILE N N 15 118.293 0.0330 . 1 . . . . 34 ILE N . 15740 1
349 . 1 1 31 31 THR H H 1 7.852 0.0080 . 1 . . . . 35 THR H . 15740 1
350 . 1 1 31 31 THR HA H 1 4.178 0.0110 . 1 . . . . 35 THR HA . 15740 1
351 . 1 1 31 31 THR HB H 1 4.807 0.0150 . 1 . . . . 35 THR HB . 15740 1
352 . 1 1 31 31 THR HG21 H 1 1.451 0.0030 . 1 . . . . 35 THR HG21 . 15740 1
353 . 1 1 31 31 THR HG22 H 1 1.451 0.0030 . 1 . . . . 35 THR HG22 . 15740 1
354 . 1 1 31 31 THR HG23 H 1 1.451 0.0030 . 1 . . . . 35 THR HG23 . 15740 1
355 . 1 1 31 31 THR C C 13 176.845 0.0447 . 1 . . . . 35 THR C . 15740 1
356 . 1 1 31 31 THR CA C 13 67.433 0.0370 . 1 . . . . 35 THR CA . 15740 1
357 . 1 1 31 31 THR CB C 13 67.912 0.0050 . 1 . . . . 35 THR CB . 15740 1
358 . 1 1 31 31 THR CG2 C 13 21.961 0.0447 . 1 . . . . 35 THR CG2 . 15740 1
359 . 1 1 31 31 THR N N 15 118.552 0.1120 . 1 . . . . 35 THR N . 15740 1
360 . 1 1 32 32 TRP H H 1 9.751 0.0060 . 1 . . . . 36 TRP H . 15740 1
361 . 1 1 32 32 TRP HA H 1 3.827 0.0070 . 1 . . . . 36 TRP HA . 15740 1
362 . 1 1 32 32 TRP HB2 H 1 3.616 0.0140 . 1 . . . . 36 TRP HB2 . 15740 1
363 . 1 1 32 32 TRP HB3 H 1 3.114 0.0120 . 1 . . . . 36 TRP HB3 . 15740 1
364 . 1 1 32 32 TRP HD1 H 1 5.393 0.0080 . 1 . . . . 36 TRP HD1 . 15740 1
365 . 1 1 32 32 TRP HE1 H 1 9.926 0.0030 . 1 . . . . 36 TRP HE1 . 15740 1
366 . 1 1 32 32 TRP HE3 H 1 7.124 0.0130 . 1 . . . . 36 TRP HE3 . 15740 1
367 . 1 1 32 32 TRP HH2 H 1 7.643 0.0090 . 1 . . . . 36 TRP HH2 . 15740 1
368 . 1 1 32 32 TRP HZ2 H 1 7.185 0.0070 . 1 . . . . 36 TRP HZ2 . 15740 1
369 . 1 1 32 32 TRP HZ3 H 1 7.205 0.0020 . 1 . . . . 36 TRP HZ3 . 15740 1
370 . 1 1 32 32 TRP C C 13 176.770 0.0447 . 1 . . . . 36 TRP C . 15740 1
371 . 1 1 32 32 TRP CA C 13 62.599 0.0930 . 1 . . . . 36 TRP CA . 15740 1
372 . 1 1 32 32 TRP CB C 13 27.434 0.0860 . 1 . . . . 36 TRP CB . 15740 1
373 . 1 1 32 32 TRP CD1 C 13 124.981 0.0447 . 1 . . . . 36 TRP CD1 . 15740 1
374 . 1 1 32 32 TRP CE3 C 13 119.990 0.0447 . 1 . . . . 36 TRP CE3 . 15740 1
375 . 1 1 32 32 TRP CH2 C 13 125.821 0.0447 . 1 . . . . 36 TRP CH2 . 15740 1
376 . 1 1 32 32 TRP CZ2 C 13 113.942 0.0447 . 1 . . . . 36 TRP CZ2 . 15740 1
377 . 1 1 32 32 TRP CZ3 C 13 121.590 0.0447 . 1 . . . . 36 TRP CZ3 . 15740 1
378 . 1 1 32 32 TRP N N 15 128.584 0.0510 . 1 . . . . 36 TRP N . 15740 1
379 . 1 1 32 32 TRP NE1 N 15 130.108 0.0280 . 1 . . . . 36 TRP NE1 . 15740 1
380 . 1 1 33 33 ARG H H 1 7.943 0.0070 . 1 . . . . 37 ARG H . 15740 1
381 . 1 1 33 33 ARG HA H 1 3.589 0.0050 . 1 . . . . 37 ARG HA . 15740 1
382 . 1 1 33 33 ARG HB2 H 1 1.879 0.0020 . 1 . . . . 37 ARG HB2 . 15740 1
383 . 1 1 33 33 ARG HB3 H 1 1.673 0.0220 . 1 . . . . 37 ARG HB3 . 15740 1
384 . 1 1 33 33 ARG HG2 H 1 1.352 0.0040 . 1 . . . . 37 ARG HG2 . 15740 1
385 . 1 1 33 33 ARG HG3 H 1 1.225 0.0170 . 1 . . . . 37 ARG HG3 . 15740 1
386 . 1 1 33 33 ARG C C 13 178.125 0.0447 . 1 . . . . 37 ARG C . 15740 1
387 . 1 1 33 33 ARG CA C 13 55.701 0.0260 . 1 . . . . 37 ARG CA . 15740 1
388 . 1 1 33 33 ARG CB C 13 26.949 0.0670 . 1 . . . . 37 ARG CB . 15740 1
389 . 1 1 33 33 ARG CG C 13 26.498 0.0090 . 1 . . . . 37 ARG CG . 15740 1
390 . 1 1 33 33 ARG N N 15 114.915 0.0300 . 1 . . . . 37 ARG N . 15740 1
391 . 1 1 34 34 ASN H H 1 7.089 0.0080 . 1 . . . . 38 ASN H . 15740 1
392 . 1 1 34 34 ASN HA H 1 4.376 0.0100 . 1 . . . . 38 ASN HA . 15740 1
393 . 1 1 34 34 ASN HB2 H 1 3.133 0.0130 . 1 . . . . 38 ASN HB2 . 15740 1
394 . 1 1 34 34 ASN HB3 H 1 3.129 0.0120 . 1 . . . . 38 ASN HB3 . 15740 1
395 . 1 1 34 34 ASN HD21 H 1 7.715 0.0120 . 1 . . . . 38 ASN HD21 . 15740 1
396 . 1 1 34 34 ASN HD22 H 1 7.625 0.0113 . 1 . . . . 38 ASN HD22 . 15740 1
397 . 1 1 34 34 ASN C C 13 175.591 0.0447 . 1 . . . . 38 ASN C . 15740 1
398 . 1 1 34 34 ASN CA C 13 57.311 0.0280 . 1 . . . . 38 ASN CA . 15740 1
399 . 1 1 34 34 ASN CB C 13 41.434 0.0480 . 1 . . . . 38 ASN CB . 15740 1
400 . 1 1 34 34 ASN N N 15 115.709 0.0360 . 1 . . . . 38 ASN N . 15740 1
401 . 1 1 34 34 ASN ND2 N 15 110.709 0.0670 . 1 . . . . 38 ASN ND2 . 15740 1
402 . 1 1 35 35 HIS H H 1 8.722 0.0070 . 1 . . . . 39 HIS H . 15740 1
403 . 1 1 35 35 HIS HA H 1 4.090 0.0050 . 1 . . . . 39 HIS HA . 15740 1
404 . 1 1 35 35 HIS HB2 H 1 3.377 0.0210 . 1 . . . . 39 HIS HB2 . 15740 1
405 . 1 1 35 35 HIS HB3 H 1 3.367 0.0160 . 1 . . . . 39 HIS HB3 . 15740 1
406 . 1 1 35 35 HIS HD2 H 1 6.883 0.0140 . 1 . . . . 39 HIS HD2 . 15740 1
407 . 1 1 35 35 HIS C C 13 176.973 0.0447 . 1 . . . . 39 HIS C . 15740 1
408 . 1 1 35 35 HIS CA C 13 60.692 0.1050 . 1 . . . . 39 HIS CA . 15740 1
409 . 1 1 35 35 HIS CB C 13 31.338 0.0900 . 1 . . . . 39 HIS CB . 15740 1
410 . 1 1 35 35 HIS CD2 C 13 120.470 0.0447 . 1 . . . . 39 HIS CD2 . 15740 1
411 . 1 1 35 35 HIS N N 15 122.161 0.0270 . 1 . . . . 39 HIS N . 15740 1
412 . 1 1 36 36 VAL H H 1 8.651 0.0050 . 1 . . . . 40 VAL H . 15740 1
413 . 1 1 36 36 VAL HA H 1 3.315 0.0130 . 1 . . . . 40 VAL HA . 15740 1
414 . 1 1 36 36 VAL HB H 1 1.448 0.0040 . 1 . . . . 40 VAL HB . 15740 1
415 . 1 1 36 36 VAL HG11 H 1 0.089 0.0190 . 1 . . . . 40 VAL HG11 . 15740 1
416 . 1 1 36 36 VAL HG12 H 1 0.089 0.0190 . 1 . . . . 40 VAL HG12 . 15740 1
417 . 1 1 36 36 VAL HG13 H 1 0.089 0.0190 . 1 . . . . 40 VAL HG13 . 15740 1
418 . 1 1 36 36 VAL HG21 H 1 0.046 0.0140 . 1 . . . . 40 VAL HG21 . 15740 1
419 . 1 1 36 36 VAL HG22 H 1 0.046 0.0140 . 1 . . . . 40 VAL HG22 . 15740 1
420 . 1 1 36 36 VAL HG23 H 1 0.046 0.0140 . 1 . . . . 40 VAL HG23 . 15740 1
421 . 1 1 36 36 VAL C C 13 177.248 0.0447 . 1 . . . . 40 VAL C . 15740 1
422 . 1 1 36 36 VAL CA C 13 65.216 0.0900 . 1 . . . . 40 VAL CA . 15740 1
423 . 1 1 36 36 VAL CB C 13 30.974 0.0640 . 1 . . . . 40 VAL CB . 15740 1
424 . 1 1 36 36 VAL CG1 C 13 20.443 0.0650 . 1 . . . . 40 VAL CG1 . 15740 1
425 . 1 1 36 36 VAL CG2 C 13 19.536 0.0300 . 1 . . . . 40 VAL CG2 . 15740 1
426 . 1 1 36 36 VAL N N 15 112.753 0.0460 . 1 . . . . 40 VAL N . 15740 1
427 . 1 1 37 37 ILE H H 1 6.690 0.0070 . 1 . . . . 41 ILE H . 15740 1
428 . 1 1 37 37 ILE HA H 1 3.826 0.0120 . 1 . . . . 41 ILE HA . 15740 1
429 . 1 1 37 37 ILE HB H 1 1.927 0.0130 . 1 . . . . 41 ILE HB . 15740 1
430 . 1 1 37 37 ILE HD11 H 1 0.545 0.0050 . 1 . . . . 41 ILE HD11 . 15740 1
431 . 1 1 37 37 ILE HD12 H 1 0.545 0.0050 . 1 . . . . 41 ILE HD12 . 15740 1
432 . 1 1 37 37 ILE HD13 H 1 0.545 0.0050 . 1 . . . . 41 ILE HD13 . 15740 1
433 . 1 1 37 37 ILE HG12 H 1 1.723 0.0100 . 1 . . . . 41 ILE HG12 . 15740 1
434 . 1 1 37 37 ILE HG13 H 1 1.230 0.0070 . 1 . . . . 41 ILE HG13 . 15740 1
435 . 1 1 37 37 ILE HG21 H 1 0.202 0.0090 . 1 . . . . 41 ILE HG21 . 15740 1
436 . 1 1 37 37 ILE HG22 H 1 0.202 0.0090 . 1 . . . . 41 ILE HG22 . 15740 1
437 . 1 1 37 37 ILE HG23 H 1 0.202 0.0090 . 1 . . . . 41 ILE HG23 . 15740 1
438 . 1 1 37 37 ILE C C 13 179.209 0.0447 . 1 . . . . 41 ILE C . 15740 1
439 . 1 1 37 37 ILE CA C 13 60.426 0.0700 . 1 . . . . 41 ILE CA . 15740 1
440 . 1 1 37 37 ILE CB C 13 36.465 0.1350 . 1 . . . . 41 ILE CB . 15740 1
441 . 1 1 37 37 ILE CD1 C 13 8.242 0.0390 . 1 . . . . 41 ILE CD1 . 15740 1
442 . 1 1 37 37 ILE CG1 C 13 26.535 0.0720 . 1 . . . . 41 ILE CG1 . 15740 1
443 . 1 1 37 37 ILE CG2 C 13 16.209 0.0550 . 1 . . . . 41 ILE CG2 . 15740 1
444 . 1 1 37 37 ILE N N 15 117.578 0.0280 . 1 . . . . 41 ILE N . 15740 1
445 . 1 1 38 38 VAL H H 1 7.893 0.0090 . 1 . . . . 42 VAL H . 15740 1
446 . 1 1 38 38 VAL HA H 1 3.233 0.0080 . 1 . . . . 42 VAL HA . 15740 1
447 . 1 1 38 38 VAL HB H 1 1.437 0.0100 . 1 . . . . 42 VAL HB . 15740 1
448 . 1 1 38 38 VAL HG11 H 1 0.783 0.0090 . 1 . . . . 42 VAL HG11 . 15740 1
449 . 1 1 38 38 VAL HG12 H 1 0.783 0.0090 . 1 . . . . 42 VAL HG12 . 15740 1
450 . 1 1 38 38 VAL HG13 H 1 0.783 0.0090 . 1 . . . . 42 VAL HG13 . 15740 1
451 . 1 1 38 38 VAL HG21 H 1 0.005 0.0060 . 1 . . . . 42 VAL HG21 . 15740 1
452 . 1 1 38 38 VAL HG22 H 1 0.005 0.0060 . 1 . . . . 42 VAL HG22 . 15740 1
453 . 1 1 38 38 VAL HG23 H 1 0.005 0.0060 . 1 . . . . 42 VAL HG23 . 15740 1
454 . 1 1 38 38 VAL C C 13 177.430 0.0447 . 1 . . . . 42 VAL C . 15740 1
455 . 1 1 38 38 VAL CA C 13 66.434 0.0960 . 1 . . . . 42 VAL CA . 15740 1
456 . 1 1 38 38 VAL CB C 13 32.005 0.1230 . 1 . . . . 42 VAL CB . 15740 1
457 . 1 1 38 38 VAL CG1 C 13 23.273 0.0520 . 1 . . . . 42 VAL CG1 . 15740 1
458 . 1 1 38 38 VAL CG2 C 13 20.827 0.0630 . 1 . . . . 42 VAL CG2 . 15740 1
459 . 1 1 38 38 VAL N N 15 120.518 0.0330 . 1 . . . . 42 VAL N . 15740 1
460 . 1 1 39 39 PHE H H 1 7.975 0.0060 . 1 . . . . 43 PHE H . 15740 1
461 . 1 1 39 39 PHE HA H 1 4.527 0.0080 . 1 . . . . 43 PHE HA . 15740 1
462 . 1 1 39 39 PHE HB2 H 1 3.310 0.0090 . 1 . . . . 43 PHE HB2 . 15740 1
463 . 1 1 39 39 PHE HB3 H 1 2.150 0.0080 . 1 . . . . 43 PHE HB3 . 15740 1
464 . 1 1 39 39 PHE HD1 H 1 6.870 0.0080 . 3 . . . . 43 PHE HD1 . 15740 1
465 . 1 1 39 39 PHE HD2 H 1 6.870 0.0080 . 3 . . . . 43 PHE HD2 . 15740 1
466 . 1 1 39 39 PHE HE1 H 1 7.148 0.0080 . 3 . . . . 43 PHE HE1 . 15740 1
467 . 1 1 39 39 PHE HE2 H 1 7.148 0.0080 . 3 . . . . 43 PHE HE2 . 15740 1
468 . 1 1 39 39 PHE C C 13 174.283 0.0447 . 1 . . . . 43 PHE C . 15740 1
469 . 1 1 39 39 PHE CA C 13 57.898 0.0560 . 1 . . . . 43 PHE CA . 15740 1
470 . 1 1 39 39 PHE CB C 13 37.989 0.0730 . 1 . . . . 43 PHE CB . 15740 1
471 . 1 1 39 39 PHE CD1 C 13 130.585 0.0447 . 3 . . . . 43 PHE CD1 . 15740 1
472 . 1 1 39 39 PHE CD2 C 13 130.585 0.0447 . 3 . . . . 43 PHE CD2 . 15740 1
473 . 1 1 39 39 PHE CE1 C 13 133.427 0.0447 . 3 . . . . 43 PHE CE1 . 15740 1
474 . 1 1 39 39 PHE CE2 C 13 133.427 0.0447 . 3 . . . . 43 PHE CE2 . 15740 1
475 . 1 1 39 39 PHE N N 15 112.836 0.0160 . 1 . . . . 43 PHE N . 15740 1
476 . 1 1 40 40 ASN H H 1 7.356 0.0070 . 1 . . . . 44 ASN H . 15740 1
477 . 1 1 40 40 ASN HA H 1 4.403 0.0060 . 1 . . . . 44 ASN HA . 15740 1
478 . 1 1 40 40 ASN HB2 H 1 3.051 0.0070 . 1 . . . . 44 ASN HB2 . 15740 1
479 . 1 1 40 40 ASN HB3 H 1 2.649 0.0070 . 1 . . . . 44 ASN HB3 . 15740 1
480 . 1 1 40 40 ASN HD21 H 1 7.521 0.0110 . 1 . . . . 44 ASN HD21 . 15740 1
481 . 1 1 40 40 ASN HD22 H 1 6.761 0.0070 . 1 . . . . 44 ASN HD22 . 15740 1
482 . 1 1 40 40 ASN C C 13 174.779 0.0447 . 1 . . . . 44 ASN C . 15740 1
483 . 1 1 40 40 ASN CA C 13 54.281 0.1020 . 1 . . . . 44 ASN CA . 15740 1
484 . 1 1 40 40 ASN CB C 13 37.101 0.0920 . 1 . . . . 44 ASN CB . 15740 1
485 . 1 1 40 40 ASN N N 15 118.028 0.0210 . 1 . . . . 44 ASN N . 15740 1
486 . 1 1 40 40 ASN ND2 N 15 112.281 0.0540 . 1 . . . . 44 ASN ND2 . 15740 1
487 . 1 1 41 41 LYS H H 1 8.497 0.0080 . 1 . . . . 45 LYS H . 15740 1
488 . 1 1 41 41 LYS HA H 1 4.484 0.0150 . 1 . . . . 45 LYS HA . 15740 1
489 . 1 1 41 41 LYS HB2 H 1 2.010 0.0130 . 1 . . . . 45 LYS HB2 . 15740 1
490 . 1 1 41 41 LYS HB3 H 1 1.444 0.0040 . 1 . . . . 45 LYS HB3 . 15740 1
491 . 1 1 41 41 LYS HD2 H 1 1.687 0.0070 . 1 . . . . 45 LYS HD2 . 15740 1
492 . 1 1 41 41 LYS HD3 H 1 1.685 0.0070 . 1 . . . . 45 LYS HD3 . 15740 1
493 . 1 1 41 41 LYS HG2 H 1 1.447 0.0070 . 1 . . . . 45 LYS HG2 . 15740 1
494 . 1 1 41 41 LYS HG3 H 1 1.298 0.0050 . 1 . . . . 45 LYS HG3 . 15740 1
495 . 1 1 41 41 LYS C C 13 175.247 0.0447 . 1 . . . . 45 LYS C . 15740 1
496 . 1 1 41 41 LYS CA C 13 54.464 0.0640 . 1 . . . . 45 LYS CA . 15740 1
497 . 1 1 41 41 LYS CB C 13 33.926 0.1020 . 1 . . . . 45 LYS CB . 15740 1
498 . 1 1 41 41 LYS CD C 13 28.877 0.0920 . 1 . . . . 45 LYS CD . 15740 1
499 . 1 1 41 41 LYS CE C 13 41.937 0.0110 . 1 . . . . 45 LYS CE . 15740 1
500 . 1 1 41 41 LYS CG C 13 24.983 0.1200 . 1 . . . . 45 LYS CG . 15740 1
501 . 1 1 41 41 LYS N N 15 117.508 0.0240 . 1 . . . . 45 LYS N . 15740 1
502 . 1 1 42 42 ASP H H 1 8.294 0.0080 . 1 . . . . 46 ASP H . 15740 1
503 . 1 1 42 42 ASP HA H 1 4.634 0.0040 . 1 . . . . 46 ASP HA . 15740 1
504 . 1 1 42 42 ASP HB2 H 1 2.974 0.0050 . 1 . . . . 46 ASP HB2 . 15740 1
505 . 1 1 42 42 ASP HB3 H 1 2.661 0.0030 . 1 . . . . 46 ASP HB3 . 15740 1
506 . 1 1 42 42 ASP C C 13 177.852 0.0447 . 1 . . . . 46 ASP C . 15740 1
507 . 1 1 42 42 ASP CA C 13 53.484 0.0260 . 1 . . . . 46 ASP CA . 15740 1
508 . 1 1 42 42 ASP CB C 13 41.170 0.0390 . 1 . . . . 46 ASP CB . 15740 1
509 . 1 1 42 42 ASP N N 15 118.746 0.0420 . 1 . . . . 46 ASP N . 15740 1
510 . 1 1 43 43 ILE H H 1 8.629 0.0110 . 1 . . . . 47 ILE H . 15740 1
511 . 1 1 43 43 ILE HA H 1 4.137 0.0060 . 1 . . . . 47 ILE HA . 15740 1
512 . 1 1 43 43 ILE HB H 1 1.832 0.0110 . 1 . . . . 47 ILE HB . 15740 1
513 . 1 1 43 43 ILE HD11 H 1 0.843 0.0200 . 1 . . . . 47 ILE HD11 . 15740 1
514 . 1 1 43 43 ILE HD12 H 1 0.843 0.0200 . 1 . . . . 47 ILE HD12 . 15740 1
515 . 1 1 43 43 ILE HD13 H 1 0.843 0.0200 . 1 . . . . 47 ILE HD13 . 15740 1
516 . 1 1 43 43 ILE HG12 H 1 1.488 0.0080 . 1 . . . . 47 ILE HG12 . 15740 1
517 . 1 1 43 43 ILE HG13 H 1 1.488 0.0080 . 1 . . . . 47 ILE HG13 . 15740 1
518 . 1 1 43 43 ILE HG21 H 1 0.907 0.0160 . 1 . . . . 47 ILE HG21 . 15740 1
519 . 1 1 43 43 ILE HG22 H 1 0.907 0.0160 . 1 . . . . 47 ILE HG22 . 15740 1
520 . 1 1 43 43 ILE HG23 H 1 0.907 0.0160 . 1 . . . . 47 ILE HG23 . 15740 1
521 . 1 1 43 43 ILE C C 13 174.813 0.0447 . 1 . . . . 47 ILE C . 15740 1
522 . 1 1 43 43 ILE CA C 13 63.056 0.0890 . 1 . . . . 47 ILE CA . 15740 1
523 . 1 1 43 43 ILE CB C 13 38.926 0.3450 . 1 . . . . 47 ILE CB . 15740 1
524 . 1 1 43 43 ILE CD1 C 13 14.478 0.0870 . 1 . . . . 47 ILE CD1 . 15740 1
525 . 1 1 43 43 ILE CG1 C 13 29.085 0.1200 . 1 . . . . 47 ILE CG1 . 15740 1
526 . 1 1 43 43 ILE CG2 C 13 17.295 0.1000 . 1 . . . . 47 ILE CG2 . 15740 1
527 . 1 1 43 43 ILE N N 15 128.962 0.0220 . 1 . . . . 47 ILE N . 15740 1
528 . 1 1 44 44 THR H H 1 8.392 0.0070 . 1 . . . . 48 THR H . 15740 1
529 . 1 1 44 44 THR HA H 1 4.417 0.0080 . 1 . . . . 48 THR HA . 15740 1
530 . 1 1 44 44 THR HB H 1 4.419 0.0090 . 1 . . . . 48 THR HB . 15740 1
531 . 1 1 44 44 THR HG21 H 1 1.283 0.0040 . 1 . . . . 48 THR HG21 . 15740 1
532 . 1 1 44 44 THR HG22 H 1 1.283 0.0040 . 1 . . . . 48 THR HG22 . 15740 1
533 . 1 1 44 44 THR HG23 H 1 1.283 0.0040 . 1 . . . . 48 THR HG23 . 15740 1
534 . 1 1 44 44 THR C C 13 176.169 0.0447 . 1 . . . . 48 THR C . 15740 1
535 . 1 1 44 44 THR CA C 13 62.556 0.0950 . 1 . . . . 48 THR CA . 15740 1
536 . 1 1 44 44 THR CB C 13 69.404 0.0800 . 1 . . . . 48 THR CB . 15740 1
537 . 1 1 44 44 THR CG2 C 13 22.061 0.0540 . 1 . . . . 48 THR CG2 . 15740 1
538 . 1 1 44 44 THR N N 15 109.128 0.0250 . 1 . . . . 48 THR N . 15740 1
539 . 1 1 45 45 SER H H 1 7.724 0.0260 . 1 . . . . 49 SER H . 15740 1
540 . 1 1 45 45 SER HA H 1 4.702 0.0070 . 1 . . . . 49 SER HA . 15740 1
541 . 1 1 45 45 SER HB2 H 1 4.130 0.0040 . 1 . . . . 49 SER HB2 . 15740 1
542 . 1 1 45 45 SER HB3 H 1 3.919 0.0080 . 1 . . . . 49 SER HB3 . 15740 1
543 . 1 1 45 45 SER C C 13 173.100 0.0447 . 1 . . . . 49 SER C . 15740 1
544 . 1 1 45 45 SER CA C 13 56.877 0.0560 . 1 . . . . 49 SER CA . 15740 1
545 . 1 1 45 45 SER CB C 13 62.068 0.0750 . 1 . . . . 49 SER CB . 15740 1
546 . 1 1 45 45 SER N N 15 119.282 0.0950 . 1 . . . . 49 SER N . 15740 1
547 . 1 1 46 46 CYS H H 1 7.778 0.0230 . 1 . . . . 50 CYS H . 15740 1
548 . 1 1 46 46 CYS HA H 1 4.703 0.0110 . 1 . . . . 50 CYS HA . 15740 1
549 . 1 1 46 46 CYS HB2 H 1 2.902 0.0110 . 1 . . . . 50 CYS HB2 . 15740 1
550 . 1 1 46 46 CYS HB3 H 1 2.727 0.0140 . 1 . . . . 50 CYS HB3 . 15740 1
551 . 1 1 46 46 CYS C C 13 173.876 0.0447 . 1 . . . . 50 CYS C . 15740 1
552 . 1 1 46 46 CYS CA C 13 55.950 0.0660 . 1 . . . . 50 CYS CA . 15740 1
553 . 1 1 46 46 CYS CB C 13 29.158 0.0740 . 1 . . . . 50 CYS CB . 15740 1
554 . 1 1 46 46 CYS N N 15 119.060 0.0480 . 1 . . . . 50 CYS N . 15740 1
555 . 1 1 47 47 GLY H H 1 8.950 0.0070 . 1 . . . . 51 GLY H . 15740 1
556 . 1 1 47 47 GLY HA2 H 1 4.362 0.0070 . 1 . . . . 51 GLY HA2 . 15740 1
557 . 1 1 47 47 GLY HA3 H 1 3.370 0.0020 . 1 . . . . 51 GLY HA3 . 15740 1
558 . 1 1 47 47 GLY C C 13 173.681 0.0447 . 1 . . . . 51 GLY C . 15740 1
559 . 1 1 47 47 GLY CA C 13 43.892 0.0690 . 1 . . . . 51 GLY CA . 15740 1
560 . 1 1 47 47 GLY N N 15 106.960 0.0340 . 1 . . . . 51 GLY N . 15740 1
561 . 1 1 48 48 ARG H H 1 9.161 0.0050 . 1 . . . . 52 ARG H . 15740 1
562 . 1 1 48 48 ARG HA H 1 3.793 0.0100 . 1 . . . . 52 ARG HA . 15740 1
563 . 1 1 48 48 ARG HB2 H 1 1.924 0.0120 . 1 . . . . 52 ARG HB2 . 15740 1
564 . 1 1 48 48 ARG HB3 H 1 1.737 0.0110 . 1 . . . . 52 ARG HB3 . 15740 1
565 . 1 1 48 48 ARG HD2 H 1 3.224 0.0100 . 1 . . . . 52 ARG HD2 . 15740 1
566 . 1 1 48 48 ARG HD3 H 1 3.224 0.0100 . 1 . . . . 52 ARG HD3 . 15740 1
567 . 1 1 48 48 ARG HG2 H 1 1.938 0.0090 . 1 . . . . 52 ARG HG2 . 15740 1
568 . 1 1 48 48 ARG HG3 H 1 1.606 0.0050 . 1 . . . . 52 ARG HG3 . 15740 1
569 . 1 1 48 48 ARG C C 13 178.653 0.0447 . 1 . . . . 52 ARG C . 15740 1
570 . 1 1 48 48 ARG CA C 13 59.763 0.0830 . 1 . . . . 52 ARG CA . 15740 1
571 . 1 1 48 48 ARG CB C 13 31.042 0.1190 . 1 . . . . 52 ARG CB . 15740 1
572 . 1 1 48 48 ARG CD C 13 43.533 0.0430 . 1 . . . . 52 ARG CD . 15740 1
573 . 1 1 48 48 ARG CG C 13 28.209 0.0960 . 1 . . . . 52 ARG CG . 15740 1
574 . 1 1 48 48 ARG N N 15 115.139 0.0270 . 1 . . . . 52 ARG N . 15740 1
575 . 1 1 49 49 LEU H H 1 7.917 0.0090 . 1 . . . . 53 LEU H . 15740 1
576 . 1 1 49 49 LEU HA H 1 3.913 0.0130 . 1 . . . . 53 LEU HA . 15740 1
577 . 1 1 49 49 LEU HB2 H 1 2.101 0.0090 . 1 . . . . 53 LEU HB2 . 15740 1
578 . 1 1 49 49 LEU HB3 H 1 0.996 0.0090 . 1 . . . . 53 LEU HB3 . 15740 1
579 . 1 1 49 49 LEU HD11 H 1 1.006 0.0090 . 1 . . . . 53 LEU HD11 . 15740 1
580 . 1 1 49 49 LEU HD12 H 1 1.006 0.0090 . 1 . . . . 53 LEU HD12 . 15740 1
581 . 1 1 49 49 LEU HD13 H 1 1.006 0.0090 . 1 . . . . 53 LEU HD13 . 15740 1
582 . 1 1 49 49 LEU HD21 H 1 0.729 0.0150 . 1 . . . . 53 LEU HD21 . 15740 1
583 . 1 1 49 49 LEU HD22 H 1 0.729 0.0150 . 1 . . . . 53 LEU HD22 . 15740 1
584 . 1 1 49 49 LEU HD23 H 1 0.729 0.0150 . 1 . . . . 53 LEU HD23 . 15740 1
585 . 1 1 49 49 LEU HG H 1 1.411 0.0080 . 1 . . . . 53 LEU HG . 15740 1
586 . 1 1 49 49 LEU C C 13 177.031 0.0447 . 1 . . . . 53 LEU C . 15740 1
587 . 1 1 49 49 LEU CA C 13 58.943 0.0870 . 1 . . . . 53 LEU CA . 15740 1
588 . 1 1 49 49 LEU CB C 13 40.963 0.1330 . 1 . . . . 53 LEU CB . 15740 1
589 . 1 1 49 49 LEU CD1 C 13 26.348 0.0880 . 1 . . . . 53 LEU CD1 . 15740 1
590 . 1 1 49 49 LEU CD2 C 13 23.931 0.0550 . 1 . . . . 53 LEU CD2 . 15740 1
591 . 1 1 49 49 LEU CG C 13 27.356 0.1090 . 1 . . . . 53 LEU CG . 15740 1
592 . 1 1 49 49 LEU N N 15 119.133 0.0710 . 1 . . . . 53 LEU N . 15740 1
593 . 1 1 50 50 TYR H H 1 9.544 0.0060 . 1 . . . . 54 TYR H . 15740 1
594 . 1 1 50 50 TYR HA H 1 3.778 0.0090 . 1 . . . . 54 TYR HA . 15740 1
595 . 1 1 50 50 TYR HB2 H 1 2.983 0.0190 . 1 . . . . 54 TYR HB2 . 15740 1
596 . 1 1 50 50 TYR HB3 H 1 2.670 0.0210 . 1 . . . . 54 TYR HB3 . 15740 1
597 . 1 1 50 50 TYR C C 13 179.171 0.0447 . 1 . . . . 54 TYR C . 15740 1
598 . 1 1 50 50 TYR CA C 13 60.815 0.0920 . 1 . . . . 54 TYR CA . 15740 1
599 . 1 1 50 50 TYR CB C 13 37.528 0.1060 . 1 . . . . 54 TYR CB . 15740 1
600 . 1 1 50 50 TYR N N 15 122.028 0.0300 . 1 . . . . 54 TYR N . 15740 1
601 . 1 1 51 51 LYS H H 1 8.087 0.0060 . 1 . . . . 55 LYS H . 15740 1
602 . 1 1 51 51 LYS HA H 1 3.926 0.0080 . 1 . . . . 55 LYS HA . 15740 1
603 . 1 1 51 51 LYS HB2 H 1 1.785 0.0180 . 1 . . . . 55 LYS HB2 . 15740 1
604 . 1 1 51 51 LYS HB3 H 1 1.765 0.0210 . 1 . . . . 55 LYS HB3 . 15740 1
605 . 1 1 51 51 LYS HD2 H 1 1.666 0.0120 . 1 . . . . 55 LYS HD2 . 15740 1
606 . 1 1 51 51 LYS HD3 H 1 1.633 0.0410 . 1 . . . . 55 LYS HD3 . 15740 1
607 . 1 1 51 51 LYS HE2 H 1 2.941 0.0060 . 1 . . . . 55 LYS HE2 . 15740 1
608 . 1 1 51 51 LYS HE3 H 1 2.941 0.0050 . 1 . . . . 55 LYS HE3 . 15740 1
609 . 1 1 51 51 LYS HG2 H 1 1.415 0.0170 . 1 . . . . 55 LYS HG2 . 15740 1
610 . 1 1 51 51 LYS HG3 H 1 1.326 0.0260 . 1 . . . . 55 LYS HG3 . 15740 1
611 . 1 1 51 51 LYS C C 13 179.729 0.0447 . 1 . . . . 55 LYS C . 15740 1
612 . 1 1 51 51 LYS CA C 13 60.684 0.1290 . 1 . . . . 55 LYS CA . 15740 1
613 . 1 1 51 51 LYS CB C 13 32.475 0.0870 . 1 . . . . 55 LYS CB . 15740 1
614 . 1 1 51 51 LYS CD C 13 28.927 0.1040 . 1 . . . . 55 LYS CD . 15740 1
615 . 1 1 51 51 LYS CE C 13 42.131 0.0300 . 1 . . . . 55 LYS CE . 15740 1
616 . 1 1 51 51 LYS CG C 13 24.692 0.0720 . 1 . . . . 55 LYS CG . 15740 1
617 . 1 1 51 51 LYS N N 15 116.306 0.0350 . 1 . . . . 55 LYS N . 15740 1
618 . 1 1 52 52 GLU H H 1 7.880 0.0160 . 1 . . . . 56 GLU H . 15740 1
619 . 1 1 52 52 GLU HA H 1 3.787 0.0140 . 1 . . . . 56 GLU HA . 15740 1
620 . 1 1 52 52 GLU HB2 H 1 1.912 0.0250 . 1 . . . . 56 GLU HB2 . 15740 1
621 . 1 1 52 52 GLU HB3 H 1 1.798 0.0310 . 1 . . . . 56 GLU HB3 . 15740 1
622 . 1 1 52 52 GLU HG2 H 1 2.320 0.0060 . 1 . . . . 56 GLU HG2 . 15740 1
623 . 1 1 52 52 GLU HG3 H 1 2.306 0.0140 . 1 . . . . 56 GLU HG3 . 15740 1
624 . 1 1 52 52 GLU C C 13 179.156 0.0447 . 1 . . . . 56 GLU C . 15740 1
625 . 1 1 52 52 GLU CA C 13 58.583 0.0650 . 1 . . . . 56 GLU CA . 15740 1
626 . 1 1 52 52 GLU CB C 13 28.583 0.1720 . 1 . . . . 56 GLU CB . 15740 1
627 . 1 1 52 52 GLU CG C 13 36.075 0.0470 . 1 . . . . 56 GLU CG . 15740 1
628 . 1 1 52 52 GLU N N 15 119.040 0.0500 . 1 . . . . 56 GLU N . 15740 1
629 . 1 1 53 53 LEU H H 1 7.222 0.0080 . 1 . . . . 57 LEU H . 15740 1
630 . 1 1 53 53 LEU HA H 1 2.646 0.0080 . 1 . . . . 57 LEU HA . 15740 1
631 . 1 1 53 53 LEU HB2 H 1 0.949 0.0100 . 1 . . . . 57 LEU HB2 . 15740 1
632 . 1 1 53 53 LEU HB3 H 1 -0.168 0.0060 . 1 . . . . 57 LEU HB3 . 15740 1
633 . 1 1 53 53 LEU HD11 H 1 0.263 0.0050 . 1 . . . . 57 LEU HD11 . 15740 1
634 . 1 1 53 53 LEU HD12 H 1 0.263 0.0050 . 1 . . . . 57 LEU HD12 . 15740 1
635 . 1 1 53 53 LEU HD13 H 1 0.263 0.0050 . 1 . . . . 57 LEU HD13 . 15740 1
636 . 1 1 53 53 LEU HD21 H 1 -0.004 0.0060 . 1 . . . . 57 LEU HD21 . 15740 1
637 . 1 1 53 53 LEU HD22 H 1 -0.004 0.0060 . 1 . . . . 57 LEU HD22 . 15740 1
638 . 1 1 53 53 LEU HD23 H 1 -0.004 0.0060 . 1 . . . . 57 LEU HD23 . 15740 1
639 . 1 1 53 53 LEU HG H 1 1.371 0.0060 . 1 . . . . 57 LEU HG . 15740 1
640 . 1 1 53 53 LEU C C 13 181.087 0.0447 . 1 . . . . 57 LEU C . 15740 1
641 . 1 1 53 53 LEU CA C 13 56.682 0.0910 . 1 . . . . 57 LEU CA . 15740 1
642 . 1 1 53 53 LEU CB C 13 39.043 0.0530 . 1 . . . . 57 LEU CB . 15740 1
643 . 1 1 53 53 LEU CD1 C 13 22.800 0.0510 . 1 . . . . 57 LEU CD1 . 15740 1
644 . 1 1 53 53 LEU CD2 C 13 25.360 0.0660 . 1 . . . . 57 LEU CD2 . 15740 1
645 . 1 1 53 53 LEU CG C 13 25.449 0.3360 . 1 . . . . 57 LEU CG . 15740 1
646 . 1 1 53 53 LEU N N 15 118.969 0.0210 . 1 . . . . 57 LEU N . 15740 1
647 . 1 1 54 54 MET H H 1 8.301 0.0050 . 1 . . . . 58 MET H . 15740 1
648 . 1 1 54 54 MET HA H 1 4.111 0.0050 . 1 . . . . 58 MET HA . 15740 1
649 . 1 1 54 54 MET HB2 H 1 2.225 0.0150 . 1 . . . . 58 MET HB2 . 15740 1
650 . 1 1 54 54 MET HB3 H 1 2.212 0.0160 . 1 . . . . 58 MET HB3 . 15740 1
651 . 1 1 54 54 MET HE1 H 1 2.285 0.0080 . 1 . . . . 58 MET HE1 . 15740 1
652 . 1 1 54 54 MET HE2 H 1 2.285 0.0080 . 1 . . . . 58 MET HE2 . 15740 1
653 . 1 1 54 54 MET HE3 H 1 2.285 0.0080 . 1 . . . . 58 MET HE3 . 15740 1
654 . 1 1 54 54 MET HG2 H 1 3.108 0.0100 . 1 . . . . 58 MET HG2 . 15740 1
655 . 1 1 54 54 MET HG3 H 1 2.907 0.0140 . 1 . . . . 58 MET HG3 . 15740 1
656 . 1 1 54 54 MET C C 13 178.886 0.0447 . 1 . . . . 58 MET C . 15740 1
657 . 1 1 54 54 MET CA C 13 59.528 0.0560 . 1 . . . . 58 MET CA . 15740 1
658 . 1 1 54 54 MET CB C 13 33.848 0.1020 . 1 . . . . 58 MET CB . 15740 1
659 . 1 1 54 54 MET CE C 13 17.737 0.0390 . 1 . . . . 58 MET CE . 15740 1
660 . 1 1 54 54 MET CG C 13 33.794 0.0500 . 1 . . . . 58 MET CG . 15740 1
661 . 1 1 54 54 MET N N 15 120.176 0.0950 . 1 . . . . 58 MET N . 15740 1
662 . 1 1 55 55 LYS H H 1 7.116 0.0070 . 1 . . . . 59 LYS H . 15740 1
663 . 1 1 55 55 LYS HA H 1 4.283 0.0080 . 1 . . . . 59 LYS HA . 15740 1
664 . 1 1 55 55 LYS HB2 H 1 2.044 0.0150 . 1 . . . . 59 LYS HB2 . 15740 1
665 . 1 1 55 55 LYS HB3 H 1 2.042 0.0120 . 1 . . . . 59 LYS HB3 . 15740 1
666 . 1 1 55 55 LYS HD2 H 1 1.770 0.0090 . 1 . . . . 59 LYS HD2 . 15740 1
667 . 1 1 55 55 LYS HD3 H 1 1.770 0.0100 . 1 . . . . 59 LYS HD3 . 15740 1
668 . 1 1 55 55 LYS HE2 H 1 2.963 0.0210 . 1 . . . . 59 LYS HE2 . 15740 1
669 . 1 1 55 55 LYS HE3 H 1 2.804 0.0110 . 1 . . . . 59 LYS HE3 . 15740 1
670 . 1 1 55 55 LYS HG2 H 1 1.788 0.0130 . 1 . . . . 59 LYS HG2 . 15740 1
671 . 1 1 55 55 LYS HG3 H 1 1.471 0.0080 . 1 . . . . 59 LYS HG3 . 15740 1
672 . 1 1 55 55 LYS C C 13 179.560 0.0447 . 1 . . . . 59 LYS C . 15740 1
673 . 1 1 55 55 LYS CA C 13 58.664 0.0820 . 1 . . . . 59 LYS CA . 15740 1
674 . 1 1 55 55 LYS CB C 13 31.256 0.0730 . 1 . . . . 59 LYS CB . 15740 1
675 . 1 1 55 55 LYS CD C 13 29.434 0.0710 . 1 . . . . 59 LYS CD . 15740 1
676 . 1 1 55 55 LYS CE C 13 42.395 0.0990 . 1 . . . . 59 LYS CE . 15740 1
677 . 1 1 55 55 LYS CG C 13 25.730 0.0740 . 1 . . . . 59 LYS CG . 15740 1
678 . 1 1 55 55 LYS N N 15 118.609 0.0320 . 1 . . . . 59 LYS N . 15740 1
679 . 1 1 56 56 PHE H H 1 7.876 0.0080 . 1 . . . . 60 PHE H . 15740 1
680 . 1 1 56 56 PHE HA H 1 4.703 0.0160 . 1 . . . . 60 PHE HA . 15740 1
681 . 1 1 56 56 PHE HB2 H 1 3.810 0.0130 . 1 . . . . 60 PHE HB2 . 15740 1
682 . 1 1 56 56 PHE HB3 H 1 3.191 0.0190 . 1 . . . . 60 PHE HB3 . 15740 1
683 . 1 1 56 56 PHE HD1 H 1 6.716 0.0080 . 3 . . . . 60 PHE HD1 . 15740 1
684 . 1 1 56 56 PHE HD2 H 1 6.716 0.0080 . 3 . . . . 60 PHE HD2 . 15740 1
685 . 1 1 56 56 PHE HE1 H 1 6.467 0.0050 . 3 . . . . 60 PHE HE1 . 15740 1
686 . 1 1 56 56 PHE HE2 H 1 6.467 0.0050 . 3 . . . . 60 PHE HE2 . 15740 1
687 . 1 1 56 56 PHE HZ H 1 5.715 0.0060 . 1 . . . . 60 PHE HZ . 15740 1
688 . 1 1 56 56 PHE C C 13 178.307 0.0447 . 1 . . . . 60 PHE C . 15740 1
689 . 1 1 56 56 PHE CA C 13 56.102 0.0650 . 1 . . . . 60 PHE CA . 15740 1
690 . 1 1 56 56 PHE CB C 13 34.701 0.0770 . 1 . . . . 60 PHE CB . 15740 1
691 . 1 1 56 56 PHE CD1 C 13 128.054 0.0447 . 3 . . . . 60 PHE CD1 . 15740 1
692 . 1 1 56 56 PHE CD2 C 13 128.054 0.0447 . 3 . . . . 60 PHE CD2 . 15740 1
693 . 1 1 56 56 PHE CE1 C 13 130.958 0.0447 . 3 . . . . 60 PHE CE1 . 15740 1
694 . 1 1 56 56 PHE CE2 C 13 130.958 0.0447 . 3 . . . . 60 PHE CE2 . 15740 1
695 . 1 1 56 56 PHE CZ C 13 126.644 0.0447 . 1 . . . . 60 PHE CZ . 15740 1
696 . 1 1 56 56 PHE N N 15 118.978 0.0470 . 1 . . . . 60 PHE N . 15740 1
697 . 1 1 57 57 ASP H H 1 8.303 0.0110 . 1 . . . . 61 ASP H . 15740 1
698 . 1 1 57 57 ASP HA H 1 4.093 0.0100 . 1 . . . . 61 ASP HA . 15740 1
699 . 1 1 57 57 ASP HB2 H 1 2.998 0.0050 . 1 . . . . 61 ASP HB2 . 15740 1
700 . 1 1 57 57 ASP HB3 H 1 2.595 0.0060 . 1 . . . . 61 ASP HB3 . 15740 1
701 . 1 1 57 57 ASP C C 13 178.088 0.0447 . 1 . . . . 61 ASP C . 15740 1
702 . 1 1 57 57 ASP CA C 13 58.597 0.0140 . 1 . . . . 61 ASP CA . 15740 1
703 . 1 1 57 57 ASP CB C 13 39.811 0.0450 . 1 . . . . 61 ASP CB . 15740 1
704 . 1 1 57 57 ASP N N 15 124.193 0.0200 . 1 . . . . 61 ASP N . 15740 1
705 . 1 1 58 58 ASP H H 1 7.406 0.0060 . 1 . . . . 62 ASP H . 15740 1
706 . 1 1 58 58 ASP HA H 1 4.523 0.0040 . 1 . . . . 62 ASP HA . 15740 1
707 . 1 1 58 58 ASP HB2 H 1 2.872 0.0180 . 1 . . . . 62 ASP HB2 . 15740 1
708 . 1 1 58 58 ASP HB3 H 1 2.747 0.0050 . 1 . . . . 62 ASP HB3 . 15740 1
709 . 1 1 58 58 ASP C C 13 179.219 0.0447 . 1 . . . . 62 ASP C . 15740 1
710 . 1 1 58 58 ASP CA C 13 57.078 0.0500 . 1 . . . . 62 ASP CA . 15740 1
711 . 1 1 58 58 ASP CB C 13 40.775 0.0470 . 1 . . . . 62 ASP CB . 15740 1
712 . 1 1 58 58 ASP N N 15 116.698 0.0200 . 1 . . . . 62 ASP N . 15740 1
713 . 1 1 59 59 VAL H H 1 7.194 0.0060 . 1 . . . . 63 VAL H . 15740 1
714 . 1 1 59 59 VAL HA H 1 3.691 0.0160 . 1 . . . . 63 VAL HA . 15740 1
715 . 1 1 59 59 VAL HB H 1 2.213 0.0090 . 1 . . . . 63 VAL HB . 15740 1
716 . 1 1 59 59 VAL HG11 H 1 1.230 0.0100 . 1 . . . . 63 VAL HG11 . 15740 1
717 . 1 1 59 59 VAL HG12 H 1 1.230 0.0100 . 1 . . . . 63 VAL HG12 . 15740 1
718 . 1 1 59 59 VAL HG13 H 1 1.230 0.0100 . 1 . . . . 63 VAL HG13 . 15740 1
719 . 1 1 59 59 VAL HG21 H 1 1.022 0.0090 . 1 . . . . 63 VAL HG21 . 15740 1
720 . 1 1 59 59 VAL HG22 H 1 1.022 0.0090 . 1 . . . . 63 VAL HG22 . 15740 1
721 . 1 1 59 59 VAL HG23 H 1 1.022 0.0090 . 1 . . . . 63 VAL HG23 . 15740 1
722 . 1 1 59 59 VAL C C 13 177.961 0.0447 . 1 . . . . 63 VAL C . 15740 1
723 . 1 1 59 59 VAL CA C 13 66.150 0.1210 . 1 . . . . 63 VAL CA . 15740 1
724 . 1 1 59 59 VAL CB C 13 31.128 0.1070 . 1 . . . . 63 VAL CB . 15740 1
725 . 1 1 59 59 VAL CG1 C 13 22.362 0.0420 . 1 . . . . 63 VAL CG1 . 15740 1
726 . 1 1 59 59 VAL CG2 C 13 21.923 0.0550 . 1 . . . . 63 VAL CG2 . 15740 1
727 . 1 1 59 59 VAL N N 15 120.684 0.0320 . 1 . . . . 63 VAL N . 15740 1
728 . 1 1 60 60 ALA H H 1 8.232 0.0070 . 1 . . . . 64 ALA H . 15740 1
729 . 1 1 60 60 ALA HA H 1 4.255 0.0110 . 1 . . . . 64 ALA HA . 15740 1
730 . 1 1 60 60 ALA HB1 H 1 1.831 0.0090 . 1 . . . . 64 ALA HB1 . 15740 1
731 . 1 1 60 60 ALA HB2 H 1 1.831 0.0090 . 1 . . . . 64 ALA HB2 . 15740 1
732 . 1 1 60 60 ALA HB3 H 1 1.831 0.0090 . 1 . . . . 64 ALA HB3 . 15740 1
733 . 1 1 60 60 ALA C C 13 179.282 0.0447 . 1 . . . . 64 ALA C . 15740 1
734 . 1 1 60 60 ALA CA C 13 56.078 0.0210 . 1 . . . . 64 ALA CA . 15740 1
735 . 1 1 60 60 ALA CB C 13 17.666 0.0600 . 1 . . . . 64 ALA CB . 15740 1
736 . 1 1 60 60 ALA N N 15 121.352 0.0300 . 1 . . . . 64 ALA N . 15740 1
737 . 1 1 61 61 ILE H H 1 7.945 0.0080 . 1 . . . . 65 ILE H . 15740 1
738 . 1 1 61 61 ILE HA H 1 3.520 0.0080 . 1 . . . . 65 ILE HA . 15740 1
739 . 1 1 61 61 ILE HB H 1 1.978 0.0090 . 1 . . . . 65 ILE HB . 15740 1
740 . 1 1 61 61 ILE HD11 H 1 0.945 0.0120 . 1 . . . . 65 ILE HD11 . 15740 1
741 . 1 1 61 61 ILE HD12 H 1 0.945 0.0120 . 1 . . . . 65 ILE HD12 . 15740 1
742 . 1 1 61 61 ILE HD13 H 1 0.945 0.0120 . 1 . . . . 65 ILE HD13 . 15740 1
743 . 1 1 61 61 ILE HG12 H 1 1.850 0.0100 . 1 . . . . 65 ILE HG12 . 15740 1
744 . 1 1 61 61 ILE HG13 H 1 1.099 0.0050 . 1 . . . . 65 ILE HG13 . 15740 1
745 . 1 1 61 61 ILE HG21 H 1 0.948 0.0120 . 1 . . . . 65 ILE HG21 . 15740 1
746 . 1 1 61 61 ILE HG22 H 1 0.948 0.0120 . 1 . . . . 65 ILE HG22 . 15740 1
747 . 1 1 61 61 ILE HG23 H 1 0.948 0.0120 . 1 . . . . 65 ILE HG23 . 15740 1
748 . 1 1 61 61 ILE C C 13 178.194 0.0447 . 1 . . . . 65 ILE C . 15740 1
749 . 1 1 61 61 ILE CA C 13 65.920 0.0890 . 1 . . . . 65 ILE CA . 15740 1
750 . 1 1 61 61 ILE CB C 13 38.008 0.0350 . 1 . . . . 65 ILE CB . 15740 1
751 . 1 1 61 61 ILE CD1 C 13 13.280 0.0840 . 1 . . . . 65 ILE CD1 . 15740 1
752 . 1 1 61 61 ILE CG1 C 13 29.563 0.1030 . 1 . . . . 65 ILE CG1 . 15740 1
753 . 1 1 61 61 ILE CG2 C 13 17.400 0.0447 . 1 . . . . 65 ILE CG2 . 15740 1
754 . 1 1 61 61 ILE N N 15 117.889 0.0540 . 1 . . . . 65 ILE N . 15740 1
755 . 1 1 62 62 ARG H H 1 7.747 0.0070 . 1 . . . . 66 ARG H . 15740 1
756 . 1 1 62 62 ARG HA H 1 4.107 0.0070 . 1 . . . . 66 ARG HA . 15740 1
757 . 1 1 62 62 ARG HB2 H 1 1.968 0.0060 . 1 . . . . 66 ARG HB2 . 15740 1
758 . 1 1 62 62 ARG HB3 H 1 1.967 0.0070 . 1 . . . . 66 ARG HB3 . 15740 1
759 . 1 1 62 62 ARG HD2 H 1 3.242 0.0050 . 1 . . . . 66 ARG HD2 . 15740 1
760 . 1 1 62 62 ARG HD3 H 1 3.243 0.0060 . 1 . . . . 66 ARG HD3 . 15740 1
761 . 1 1 62 62 ARG HG2 H 1 1.757 0.0120 . 1 . . . . 66 ARG HG2 . 15740 1
762 . 1 1 62 62 ARG HG3 H 1 1.755 0.0140 . 1 . . . . 66 ARG HG3 . 15740 1
763 . 1 1 62 62 ARG C C 13 177.418 0.0447 . 1 . . . . 66 ARG C . 15740 1
764 . 1 1 62 62 ARG CA C 13 59.038 0.0740 . 1 . . . . 66 ARG CA . 15740 1
765 . 1 1 62 62 ARG CB C 13 30.223 0.0810 . 1 . . . . 66 ARG CB . 15740 1
766 . 1 1 62 62 ARG CD C 13 43.599 0.0900 . 1 . . . . 66 ARG CD . 15740 1
767 . 1 1 62 62 ARG CG C 13 27.627 0.0960 . 1 . . . . 66 ARG CG . 15740 1
768 . 1 1 62 62 ARG N N 15 119.087 0.0390 . 1 . . . . 66 ARG N . 15740 1
769 . 1 1 63 63 TYR H H 1 8.631 0.0090 . 1 . . . . 67 TYR H . 15740 1
770 . 1 1 63 63 TYR HA H 1 4.046 0.0080 . 1 . . . . 67 TYR HA . 15740 1
771 . 1 1 63 63 TYR HB2 H 1 2.904 0.0060 . 1 . . . . 67 TYR HB2 . 15740 1
772 . 1 1 63 63 TYR HB3 H 1 2.547 0.0110 . 1 . . . . 67 TYR HB3 . 15740 1
773 . 1 1 63 63 TYR HD1 H 1 6.039 0.0090 . 3 . . . . 67 TYR HD1 . 15740 1
774 . 1 1 63 63 TYR HD2 H 1 6.039 0.0090 . 3 . . . . 67 TYR HD2 . 15740 1
775 . 1 1 63 63 TYR HE1 H 1 6.455 0.0130 . 3 . . . . 67 TYR HE1 . 15740 1
776 . 1 1 63 63 TYR HE2 H 1 6.455 0.0130 . 3 . . . . 67 TYR HE2 . 15740 1
777 . 1 1 63 63 TYR C C 13 177.240 0.0447 . 1 . . . . 67 TYR C . 15740 1
778 . 1 1 63 63 TYR CA C 13 61.200 0.0850 . 1 . . . . 67 TYR CA . 15740 1
779 . 1 1 63 63 TYR CB C 13 40.694 0.0530 . 1 . . . . 67 TYR CB . 15740 1
780 . 1 1 63 63 TYR CD1 C 13 132.882 0.0447 . 3 . . . . 67 TYR CD1 . 15740 1
781 . 1 1 63 63 TYR CD2 C 13 132.882 0.0447 . 3 . . . . 67 TYR CD2 . 15740 1
782 . 1 1 63 63 TYR CE1 C 13 117.552 0.0447 . 3 . . . . 67 TYR CE1 . 15740 1
783 . 1 1 63 63 TYR CE2 C 13 117.552 0.0447 . 3 . . . . 67 TYR CE2 . 15740 1
784 . 1 1 63 63 TYR N N 15 120.221 0.0400 . 1 . . . . 67 TYR N . 15740 1
785 . 1 1 64 64 TYR H H 1 8.598 0.0080 . 1 . . . . 68 TYR H . 15740 1
786 . 1 1 64 64 TYR HA H 1 4.389 0.0290 . 1 . . . . 68 TYR HA . 15740 1
787 . 1 1 64 64 TYR HB2 H 1 2.946 0.0270 . 1 . . . . 68 TYR HB2 . 15740 1
788 . 1 1 64 64 TYR HB3 H 1 2.915 0.0140 . 1 . . . . 68 TYR HB3 . 15740 1
789 . 1 1 64 64 TYR HD1 H 1 7.294 0.0070 . 3 . . . . 68 TYR HD1 . 15740 1
790 . 1 1 64 64 TYR HD2 H 1 7.294 0.0070 . 3 . . . . 68 TYR HD2 . 15740 1
791 . 1 1 64 64 TYR HE1 H 1 6.821 0.0110 . 3 . . . . 68 TYR HE1 . 15740 1
792 . 1 1 64 64 TYR HE2 H 1 6.821 0.0110 . 3 . . . . 68 TYR HE2 . 15740 1
793 . 1 1 64 64 TYR C C 13 177.492 0.0447 . 1 . . . . 68 TYR C . 15740 1
794 . 1 1 64 64 TYR CA C 13 60.521 0.0620 . 1 . . . . 68 TYR CA . 15740 1
795 . 1 1 64 64 TYR CB C 13 39.814 0.1550 . 1 . . . . 68 TYR CB . 15740 1
796 . 1 1 64 64 TYR CD1 C 13 132.957 0.0447 . 3 . . . . 68 TYR CD1 . 15740 1
797 . 1 1 64 64 TYR CD2 C 13 132.957 0.0447 . 3 . . . . 68 TYR CD2 . 15740 1
798 . 1 1 64 64 TYR CE1 C 13 118.611 0.0447 . 3 . . . . 68 TYR CE1 . 15740 1
799 . 1 1 64 64 TYR CE2 C 13 118.611 0.0447 . 3 . . . . 68 TYR CE2 . 15740 1
800 . 1 1 64 64 TYR N N 15 114.134 0.0200 . 1 . . . . 68 TYR N . 15740 1
801 . 1 1 65 65 GLY H H 1 7.556 0.0050 . 1 . . . . 69 GLY H . 15740 1
802 . 1 1 65 65 GLY HA2 H 1 4.509 0.0070 . 1 . . . . 69 GLY HA2 . 15740 1
803 . 1 1 65 65 GLY HA3 H 1 4.006 0.0040 . 1 . . . . 69 GLY HA3 . 15740 1
804 . 1 1 65 65 GLY C C 13 174.417 0.0447 . 1 . . . . 69 GLY C . 15740 1
805 . 1 1 65 65 GLY CA C 13 44.358 0.0730 . 1 . . . . 69 GLY CA . 15740 1
806 . 1 1 65 65 GLY N N 15 108.374 0.0520 . 1 . . . . 69 GLY N . 15740 1
807 . 1 1 66 66 ILE H H 1 8.592 0.0060 . 1 . . . . 70 ILE H . 15740 1
808 . 1 1 66 66 ILE HA H 1 3.880 0.0060 . 1 . . . . 70 ILE HA . 15740 1
809 . 1 1 66 66 ILE HB H 1 1.827 0.0080 . 1 . . . . 70 ILE HB . 15740 1
810 . 1 1 66 66 ILE HD11 H 1 0.930 0.0090 . 1 . . . . 70 ILE HD11 . 15740 1
811 . 1 1 66 66 ILE HD12 H 1 0.930 0.0090 . 1 . . . . 70 ILE HD12 . 15740 1
812 . 1 1 66 66 ILE HD13 H 1 0.930 0.0090 . 1 . . . . 70 ILE HD13 . 15740 1
813 . 1 1 66 66 ILE HG12 H 1 1.491 0.0070 . 1 . . . . 70 ILE HG12 . 15740 1
814 . 1 1 66 66 ILE HG13 H 1 1.326 0.0050 . 1 . . . . 70 ILE HG13 . 15740 1
815 . 1 1 66 66 ILE HG21 H 1 0.931 0.0120 . 1 . . . . 70 ILE HG21 . 15740 1
816 . 1 1 66 66 ILE HG22 H 1 0.931 0.0120 . 1 . . . . 70 ILE HG22 . 15740 1
817 . 1 1 66 66 ILE HG23 H 1 0.931 0.0120 . 1 . . . . 70 ILE HG23 . 15740 1
818 . 1 1 66 66 ILE C C 13 176.306 0.0447 . 1 . . . . 70 ILE C . 15740 1
819 . 1 1 66 66 ILE CA C 13 63.311 0.0670 . 1 . . . . 70 ILE CA . 15740 1
820 . 1 1 66 66 ILE CB C 13 38.523 0.0770 . 1 . . . . 70 ILE CB . 15740 1
821 . 1 1 66 66 ILE CD1 C 13 13.417 0.0940 . 1 . . . . 70 ILE CD1 . 15740 1
822 . 1 1 66 66 ILE CG1 C 13 28.880 0.0800 . 1 . . . . 70 ILE CG1 . 15740 1
823 . 1 1 66 66 ILE CG2 C 13 17.384 0.1280 . 1 . . . . 70 ILE CG2 . 15740 1
824 . 1 1 66 66 ILE N N 15 122.699 0.0250 . 1 . . . . 70 ILE N . 15740 1
825 . 1 1 67 67 ASP H H 1 8.411 0.0060 . 1 . . . . 71 ASP H . 15740 1
826 . 1 1 67 67 ASP HA H 1 4.457 0.0070 . 1 . . . . 71 ASP HA . 15740 1
827 . 1 1 67 67 ASP HB2 H 1 2.703 0.0050 . 1 . . . . 71 ASP HB2 . 15740 1
828 . 1 1 67 67 ASP HB3 H 1 2.587 0.0110 . 1 . . . . 71 ASP HB3 . 15740 1
829 . 1 1 67 67 ASP C C 13 178.292 0.0447 . 1 . . . . 71 ASP C . 15740 1
830 . 1 1 67 67 ASP CA C 13 56.660 0.1960 . 1 . . . . 71 ASP CA . 15740 1
831 . 1 1 67 67 ASP CB C 13 39.924 0.0920 . 1 . . . . 71 ASP CB . 15740 1
832 . 1 1 67 67 ASP N N 15 119.577 0.0240 . 1 . . . . 71 ASP N . 15740 1
833 . 1 1 68 68 LYS H H 1 7.829 0.0120 . 1 . . . . 72 LYS H . 15740 1
834 . 1 1 68 68 LYS HA H 1 4.259 0.0060 . 1 . . . . 72 LYS HA . 15740 1
835 . 1 1 68 68 LYS HB2 H 1 1.896 0.0180 . 1 . . . . 72 LYS HB2 . 15740 1
836 . 1 1 68 68 LYS HB3 H 1 1.888 0.0090 . 1 . . . . 72 LYS HB3 . 15740 1
837 . 1 1 68 68 LYS HD2 H 1 1.811 0.0200 . 1 . . . . 72 LYS HD2 . 15740 1
838 . 1 1 68 68 LYS HD3 H 1 1.810 0.0220 . 1 . . . . 72 LYS HD3 . 15740 1
839 . 1 1 68 68 LYS HE2 H 1 2.966 0.0120 . 1 . . . . 72 LYS HE2 . 15740 1
840 . 1 1 68 68 LYS HE3 H 1 2.965 0.0110 . 1 . . . . 72 LYS HE3 . 15740 1
841 . 1 1 68 68 LYS HG2 H 1 1.561 0.0110 . 1 . . . . 72 LYS HG2 . 15740 1
842 . 1 1 68 68 LYS HG3 H 1 1.450 0.0010 . 1 . . . . 72 LYS HG3 . 15740 1
843 . 1 1 68 68 LYS C C 13 178.259 0.0447 . 1 . . . . 72 LYS C . 15740 1
844 . 1 1 68 68 LYS CA C 13 56.807 0.3090 . 1 . . . . 72 LYS CA . 15740 1
845 . 1 1 68 68 LYS CB C 13 31.718 0.1230 . 1 . . . . 72 LYS CB . 15740 1
846 . 1 1 68 68 LYS CD C 13 27.729 0.2770 . 1 . . . . 72 LYS CD . 15740 1
847 . 1 1 68 68 LYS CE C 13 41.873 0.0030 . 1 . . . . 72 LYS CE . 15740 1
848 . 1 1 68 68 LYS CG C 13 24.516 0.0840 . 1 . . . . 72 LYS CG . 15740 1
849 . 1 1 68 68 LYS N N 15 120.734 0.0300 . 1 . . . . 72 LYS N . 15740 1
850 . 1 1 69 69 ILE H H 1 7.912 0.0080 . 1 . . . . 73 ILE H . 15740 1
851 . 1 1 69 69 ILE HA H 1 3.453 0.0110 . 1 . . . . 73 ILE HA . 15740 1
852 . 1 1 69 69 ILE HB H 1 1.971 0.0090 . 1 . . . . 73 ILE HB . 15740 1
853 . 1 1 69 69 ILE HD11 H 1 0.744 0.0170 . 1 . . . . 73 ILE HD11 . 15740 1
854 . 1 1 69 69 ILE HD12 H 1 0.744 0.0170 . 1 . . . . 73 ILE HD12 . 15740 1
855 . 1 1 69 69 ILE HD13 H 1 0.744 0.0170 . 1 . . . . 73 ILE HD13 . 15740 1
856 . 1 1 69 69 ILE HG12 H 1 1.626 0.0100 . 1 . . . . 73 ILE HG12 . 15740 1
857 . 1 1 69 69 ILE HG13 H 1 1.036 0.0130 . 1 . . . . 73 ILE HG13 . 15740 1
858 . 1 1 69 69 ILE HG21 H 1 0.782 0.0150 . 1 . . . . 73 ILE HG21 . 15740 1
859 . 1 1 69 69 ILE HG22 H 1 0.782 0.0150 . 1 . . . . 73 ILE HG22 . 15740 1
860 . 1 1 69 69 ILE HG23 H 1 0.782 0.0150 . 1 . . . . 73 ILE HG23 . 15740 1
861 . 1 1 69 69 ILE C C 13 176.524 0.0447 . 1 . . . . 73 ILE C . 15740 1
862 . 1 1 69 69 ILE CA C 13 65.186 0.0780 . 1 . . . . 73 ILE CA . 15740 1
863 . 1 1 69 69 ILE CB C 13 36.854 0.1170 . 1 . . . . 73 ILE CB . 15740 1
864 . 1 1 69 69 ILE CD1 C 13 13.382 0.1150 . 1 . . . . 73 ILE CD1 . 15740 1
865 . 1 1 69 69 ILE CG1 C 13 28.837 0.0700 . 1 . . . . 73 ILE CG1 . 15740 1
866 . 1 1 69 69 ILE CG2 C 13 16.575 0.0250 . 1 . . . . 73 ILE CG2 . 15740 1
867 . 1 1 69 69 ILE N N 15 118.918 0.0590 . 1 . . . . 73 ILE N . 15740 1
868 . 1 1 70 70 ASN H H 1 8.117 0.0090 . 1 . . . . 74 ASN H . 15740 1
869 . 1 1 70 70 ASN HA H 1 4.264 0.0060 . 1 . . . . 74 ASN HA . 15740 1
870 . 1 1 70 70 ASN HB2 H 1 2.810 0.0190 . 1 . . . . 74 ASN HB2 . 15740 1
871 . 1 1 70 70 ASN HB3 H 1 2.757 0.0280 . 1 . . . . 74 ASN HB3 . 15740 1
872 . 1 1 70 70 ASN HD21 H 1 7.694 0.0160 . 1 . . . . 74 ASN HD21 . 15740 1
873 . 1 1 70 70 ASN HD22 H 1 6.771 0.0050 . 1 . . . . 74 ASN HD22 . 15740 1
874 . 1 1 70 70 ASN C C 13 177.480 0.0447 . 1 . . . . 74 ASN C . 15740 1
875 . 1 1 70 70 ASN CA C 13 56.184 0.0480 . 1 . . . . 74 ASN CA . 15740 1
876 . 1 1 70 70 ASN CB C 13 37.412 0.0430 . 1 . . . . 74 ASN CB . 15740 1
877 . 1 1 70 70 ASN N N 15 117.367 0.0260 . 1 . . . . 74 ASN N . 15740 1
878 . 1 1 70 70 ASN ND2 N 15 112.268 0.0460 . 1 . . . . 74 ASN ND2 . 15740 1
879 . 1 1 71 71 GLU H H 1 7.744 0.0060 . 1 . . . . 75 GLU H . 15740 1
880 . 1 1 71 71 GLU HA H 1 3.956 0.0060 . 1 . . . . 75 GLU HA . 15740 1
881 . 1 1 71 71 GLU HB2 H 1 2.141 0.0050 . 1 . . . . 75 GLU HB2 . 15740 1
882 . 1 1 71 71 GLU HB3 H 1 2.140 0.0050 . 1 . . . . 75 GLU HB3 . 15740 1
883 . 1 1 71 71 GLU HG2 H 1 2.346 0.0110 . 1 . . . . 75 GLU HG2 . 15740 1
884 . 1 1 71 71 GLU HG3 H 1 2.335 0.0190 . 1 . . . . 75 GLU HG3 . 15740 1
885 . 1 1 71 71 GLU C C 13 179.171 0.0447 . 1 . . . . 75 GLU C . 15740 1
886 . 1 1 71 71 GLU CA C 13 59.254 0.0670 . 1 . . . . 75 GLU CA . 15740 1
887 . 1 1 71 71 GLU CB C 13 29.843 0.0190 . 1 . . . . 75 GLU CB . 15740 1
888 . 1 1 71 71 GLU CG C 13 36.092 0.0620 . 1 . . . . 75 GLU CG . 15740 1
889 . 1 1 71 71 GLU N N 15 120.312 0.0280 . 1 . . . . 75 GLU N . 15740 1
890 . 1 1 72 72 ILE H H 1 8.135 0.0060 . 1 . . . . 76 ILE H . 15740 1
891 . 1 1 72 72 ILE HA H 1 3.453 0.0040 . 1 . . . . 76 ILE HA . 15740 1
892 . 1 1 72 72 ILE HB H 1 1.636 0.0140 . 1 . . . . 76 ILE HB . 15740 1
893 . 1 1 72 72 ILE HD11 H 1 0.441 0.0110 . 1 . . . . 76 ILE HD11 . 15740 1
894 . 1 1 72 72 ILE HD12 H 1 0.441 0.0110 . 1 . . . . 76 ILE HD12 . 15740 1
895 . 1 1 72 72 ILE HD13 H 1 0.441 0.0110 . 1 . . . . 76 ILE HD13 . 15740 1
896 . 1 1 72 72 ILE HG12 H 1 0.736 0.0080 . 1 . . . . 76 ILE HG12 . 15740 1
897 . 1 1 72 72 ILE HG13 H 1 0.735 0.0080 . 1 . . . . 76 ILE HG13 . 15740 1
898 . 1 1 72 72 ILE HG21 H 1 0.578 0.0130 . 1 . . . . 76 ILE HG21 . 15740 1
899 . 1 1 72 72 ILE HG22 H 1 0.578 0.0130 . 1 . . . . 76 ILE HG22 . 15740 1
900 . 1 1 72 72 ILE HG23 H 1 0.578 0.0130 . 1 . . . . 76 ILE HG23 . 15740 1
901 . 1 1 72 72 ILE C C 13 177.819 0.0447 . 1 . . . . 76 ILE C . 15740 1
902 . 1 1 72 72 ILE CA C 13 65.180 0.0760 . 1 . . . . 76 ILE CA . 15740 1
903 . 1 1 72 72 ILE CB C 13 38.134 0.0830 . 1 . . . . 76 ILE CB . 15740 1
904 . 1 1 72 72 ILE CD1 C 13 13.511 0.0340 . 1 . . . . 76 ILE CD1 . 15740 1
905 . 1 1 72 72 ILE CG1 C 13 28.800 0.0270 . 1 . . . . 76 ILE CG1 . 15740 1
906 . 1 1 72 72 ILE CG2 C 13 17.206 0.0420 . 1 . . . . 76 ILE CG2 . 15740 1
907 . 1 1 72 72 ILE N N 15 121.608 0.0250 . 1 . . . . 76 ILE N . 15740 1
908 . 1 1 73 73 VAL H H 1 8.402 0.0060 . 1 . . . . 77 VAL H . 15740 1
909 . 1 1 73 73 VAL HA H 1 3.299 0.0090 . 1 . . . . 77 VAL HA . 15740 1
910 . 1 1 73 73 VAL HB H 1 1.851 0.0060 . 1 . . . . 77 VAL HB . 15740 1
911 . 1 1 73 73 VAL HG11 H 1 0.691 0.0070 . 1 . . . . 77 VAL HG11 . 15740 1
912 . 1 1 73 73 VAL HG12 H 1 0.691 0.0070 . 1 . . . . 77 VAL HG12 . 15740 1
913 . 1 1 73 73 VAL HG13 H 1 0.691 0.0070 . 1 . . . . 77 VAL HG13 . 15740 1
914 . 1 1 73 73 VAL HG21 H 1 0.407 0.0080 . 1 . . . . 77 VAL HG21 . 15740 1
915 . 1 1 73 73 VAL HG22 H 1 0.407 0.0080 . 1 . . . . 77 VAL HG22 . 15740 1
916 . 1 1 73 73 VAL HG23 H 1 0.407 0.0080 . 1 . . . . 77 VAL HG23 . 15740 1
917 . 1 1 73 73 VAL C C 13 178.484 0.0447 . 1 . . . . 77 VAL C . 15740 1
918 . 1 1 73 73 VAL CA C 13 66.738 0.1090 . 1 . . . . 77 VAL CA . 15740 1
919 . 1 1 73 73 VAL CB C 13 31.242 0.0790 . 1 . . . . 77 VAL CB . 15740 1
920 . 1 1 73 73 VAL CG1 C 13 22.337 0.0550 . 1 . . . . 77 VAL CG1 . 15740 1
921 . 1 1 73 73 VAL CG2 C 13 20.918 0.0410 . 1 . . . . 77 VAL CG2 . 15740 1
922 . 1 1 73 73 VAL N N 15 118.269 0.0330 . 1 . . . . 77 VAL N . 15740 1
923 . 1 1 74 74 GLU H H 1 7.745 0.0070 . 1 . . . . 78 GLU H . 15740 1
924 . 1 1 74 74 GLU HA H 1 3.951 0.0080 . 1 . . . . 78 GLU HA . 15740 1
925 . 1 1 74 74 GLU HB2 H 1 1.997 0.0210 . 1 . . . . 78 GLU HB2 . 15740 1
926 . 1 1 74 74 GLU HB3 H 1 1.995 0.0200 . 1 . . . . 78 GLU HB3 . 15740 1
927 . 1 1 74 74 GLU HG2 H 1 2.304 0.0100 . 1 . . . . 78 GLU HG2 . 15740 1
928 . 1 1 74 74 GLU HG3 H 1 2.157 0.0300 . 1 . . . . 78 GLU HG3 . 15740 1
929 . 1 1 74 74 GLU C C 13 178.994 0.0447 . 1 . . . . 78 GLU C . 15740 1
930 . 1 1 74 74 GLU CA C 13 59.145 0.1040 . 1 . . . . 78 GLU CA . 15740 1
931 . 1 1 74 74 GLU CB C 13 29.705 0.3720 . 1 . . . . 78 GLU CB . 15740 1
932 . 1 1 74 74 GLU CG C 13 36.101 0.0470 . 1 . . . . 78 GLU CG . 15740 1
933 . 1 1 74 74 GLU N N 15 118.405 0.0690 . 1 . . . . 78 GLU N . 15740 1
934 . 1 1 75 75 ALA H H 1 7.909 0.0070 . 1 . . . . 79 ALA H . 15740 1
935 . 1 1 75 75 ALA HA H 1 4.209 0.0090 . 1 . . . . 79 ALA HA . 15740 1
936 . 1 1 75 75 ALA HB1 H 1 1.372 0.0060 . 1 . . . . 79 ALA HB1 . 15740 1
937 . 1 1 75 75 ALA HB2 H 1 1.372 0.0060 . 1 . . . . 79 ALA HB2 . 15740 1
938 . 1 1 75 75 ALA HB3 H 1 1.372 0.0060 . 1 . . . . 79 ALA HB3 . 15740 1
939 . 1 1 75 75 ALA C C 13 180.170 0.0447 . 1 . . . . 79 ALA C . 15740 1
940 . 1 1 75 75 ALA CA C 13 54.594 0.0260 . 1 . . . . 79 ALA CA . 15740 1
941 . 1 1 75 75 ALA CB C 13 18.287 0.0310 . 1 . . . . 79 ALA CB . 15740 1
942 . 1 1 75 75 ALA N N 15 122.171 0.0390 . 1 . . . . 79 ALA N . 15740 1
943 . 1 1 76 76 MET H H 1 8.247 0.0220 . 1 . . . . 80 MET H . 15740 1
944 . 1 1 76 76 MET HA H 1 4.523 0.0140 . 1 . . . . 80 MET HA . 15740 1
945 . 1 1 76 76 MET HB2 H 1 2.145 0.0220 . 1 . . . . 80 MET HB2 . 15740 1
946 . 1 1 76 76 MET HB3 H 1 2.078 0.0240 . 1 . . . . 80 MET HB3 . 15740 1
947 . 1 1 76 76 MET HE1 H 1 2.063 0.0180 . 1 . . . . 80 MET HE1 . 15740 1
948 . 1 1 76 76 MET HE2 H 1 2.063 0.0180 . 1 . . . . 80 MET HE2 . 15740 1
949 . 1 1 76 76 MET HE3 H 1 2.063 0.0180 . 1 . . . . 80 MET HE3 . 15740 1
950 . 1 1 76 76 MET HG2 H 1 2.593 0.0120 . 1 . . . . 80 MET HG2 . 15740 1
951 . 1 1 76 76 MET HG3 H 1 2.592 0.0110 . 1 . . . . 80 MET HG3 . 15740 1
952 . 1 1 76 76 MET C C 13 178.511 0.0447 . 1 . . . . 80 MET C . 15740 1
953 . 1 1 76 76 MET CA C 13 56.417 0.1160 . 1 . . . . 80 MET CA . 15740 1
954 . 1 1 76 76 MET CB C 13 32.750 0.0110 . 1 . . . . 80 MET CB . 15740 1
955 . 1 1 76 76 MET CE C 13 17.124 0.0390 . 1 . . . . 80 MET CE . 15740 1
956 . 1 1 76 76 MET CG C 13 32.586 0.0270 . 1 . . . . 80 MET CG . 15740 1
957 . 1 1 76 76 MET N N 15 115.846 0.0450 . 1 . . . . 80 MET N . 15740 1
958 . 1 1 77 77 SER H H 1 8.143 0.0080 . 1 . . . . 81 SER H . 15740 1
959 . 1 1 77 77 SER HA H 1 4.466 0.0180 . 1 . . . . 81 SER HA . 15740 1
960 . 1 1 77 77 SER HB2 H 1 4.065 0.0110 . 1 . . . . 81 SER HB2 . 15740 1
961 . 1 1 77 77 SER HB3 H 1 4.058 0.0100 . 1 . . . . 81 SER HB3 . 15740 1
962 . 1 1 77 77 SER C C 13 174.636 0.0447 . 1 . . . . 81 SER C . 15740 1
963 . 1 1 77 77 SER CA C 13 60.585 0.1880 . 1 . . . . 81 SER CA . 15740 1
964 . 1 1 77 77 SER CB C 13 63.592 0.0340 . 1 . . . . 81 SER CB . 15740 1
965 . 1 1 77 77 SER N N 15 116.256 0.0260 . 1 . . . . 81 SER N . 15740 1
966 . 1 1 78 78 GLU H H 1 7.908 0.0070 . 1 . . . . 82 GLU H . 15740 1
967 . 1 1 78 78 GLU HA H 1 4.417 0.0040 . 1 . . . . 82 GLU HA . 15740 1
968 . 1 1 78 78 GLU HB2 H 1 2.186 0.0240 . 1 . . . . 82 GLU HB2 . 15740 1
969 . 1 1 78 78 GLU HB3 H 1 2.187 0.0230 . 1 . . . . 82 GLU HB3 . 15740 1
970 . 1 1 78 78 GLU C C 13 176.815 0.0447 . 1 . . . . 82 GLU C . 15740 1
971 . 1 1 78 78 GLU CA C 13 56.422 0.0280 . 1 . . . . 82 GLU CA . 15740 1
972 . 1 1 78 78 GLU CB C 13 30.544 0.0390 . 1 . . . . 82 GLU CB . 15740 1
973 . 1 1 78 78 GLU N N 15 119.814 0.1630 . 1 . . . . 82 GLU N . 15740 1
974 . 1 1 79 79 GLY H H 1 7.935 0.0080 . 1 . . . . 83 GLY H . 15740 1
975 . 1 1 79 79 GLY HA2 H 1 4.056 0.0060 . 1 . . . . 83 GLY HA2 . 15740 1
976 . 1 1 79 79 GLY HA3 H 1 3.871 0.0040 . 1 . . . . 83 GLY HA3 . 15740 1
977 . 1 1 79 79 GLY C C 13 173.664 0.0447 . 1 . . . . 83 GLY C . 15740 1
978 . 1 1 79 79 GLY CA C 13 45.513 0.0980 . 1 . . . . 83 GLY CA . 15740 1
979 . 1 1 79 79 GLY N N 15 107.958 0.0270 . 1 . . . . 83 GLY N . 15740 1
980 . 1 1 80 80 ASP H H 1 8.119 0.0090 . 1 . . . . 84 ASP H . 15740 1
981 . 1 1 80 80 ASP HA H 1 4.614 0.0070 . 1 . . . . 84 ASP HA . 15740 1
982 . 1 1 80 80 ASP HB2 H 1 2.592 0.0050 . 1 . . . . 84 ASP HB2 . 15740 1
983 . 1 1 80 80 ASP HB3 H 1 2.590 0.0030 . 1 . . . . 84 ASP HB3 . 15740 1
984 . 1 1 80 80 ASP C C 13 175.343 0.0447 . 1 . . . . 84 ASP C . 15740 1
985 . 1 1 80 80 ASP CA C 13 54.206 0.0150 . 1 . . . . 84 ASP CA . 15740 1
986 . 1 1 80 80 ASP CB C 13 41.271 0.0990 . 1 . . . . 84 ASP CB . 15740 1
987 . 1 1 80 80 ASP N N 15 119.395 0.0420 . 1 . . . . 84 ASP N . 15740 1
988 . 1 1 81 81 HIS H H 1 7.995 0.0180 . 1 . . . . 85 HIS H . 15740 1
989 . 1 1 81 81 HIS HA H 1 4.628 0.0030 . 1 . . . . 85 HIS HA . 15740 1
990 . 1 1 81 81 HIS HB2 H 1 2.994 0.0440 . 1 . . . . 85 HIS HB2 . 15740 1
991 . 1 1 81 81 HIS HB3 H 1 2.969 0.0060 . 1 . . . . 85 HIS HB3 . 15740 1
992 . 1 1 81 81 HIS C C 13 173.890 0.0447 . 1 . . . . 85 HIS C . 15740 1
993 . 1 1 81 81 HIS CA C 13 55.719 0.0750 . 1 . . . . 85 HIS CA . 15740 1
994 . 1 1 81 81 HIS CB C 13 31.217 0.0690 . 1 . . . . 85 HIS CB . 15740 1
995 . 1 1 81 81 HIS N N 15 118.952 0.0730 . 1 . . . . 85 HIS N . 15740 1
996 . 1 1 82 82 TYR H H 1 7.928 0.0160 . 1 . . . . 86 TYR H . 15740 1
997 . 1 1 82 82 TYR HA H 1 4.548 0.0080 . 1 . . . . 86 TYR HA . 15740 1
998 . 1 1 82 82 TYR HB3 H 1 2.787 0.0020 . 1 . . . . 86 TYR HB3 . 15740 1
999 . 1 1 82 82 TYR HD1 H 1 6.981 0.0140 . 3 . . . . 86 TYR HD1 . 15740 1
1000 . 1 1 82 82 TYR HD2 H 1 6.981 0.0140 . 3 . . . . 86 TYR HD2 . 15740 1
1001 . 1 1 82 82 TYR HE1 H 1 6.755 0.0140 . 3 . . . . 86 TYR HE1 . 15740 1
1002 . 1 1 82 82 TYR HE2 H 1 6.755 0.0140 . 3 . . . . 86 TYR HE2 . 15740 1
1003 . 1 1 82 82 TYR C C 13 175.318 0.0447 . 1 . . . . 86 TYR C . 15740 1
1004 . 1 1 82 82 TYR CA C 13 57.840 0.0950 . 1 . . . . 86 TYR CA . 15740 1
1005 . 1 1 82 82 TYR CB C 13 40.003 0.0260 . 1 . . . . 86 TYR CB . 15740 1
1006 . 1 1 82 82 TYR CD1 C 13 133.085 0.0447 . 3 . . . . 86 TYR CD1 . 15740 1
1007 . 1 1 82 82 TYR CD2 C 13 133.085 0.0447 . 3 . . . . 86 TYR CD2 . 15740 1
1008 . 1 1 82 82 TYR CE1 C 13 118.190 0.0447 . 3 . . . . 86 TYR CE1 . 15740 1
1009 . 1 1 82 82 TYR CE2 C 13 118.190 0.0447 . 3 . . . . 86 TYR CE2 . 15740 1
1010 . 1 1 82 82 TYR N N 15 120.714 0.1540 . 1 . . . . 86 TYR N . 15740 1
1011 . 1 1 83 83 ILE H H 1 8.181 0.0050 . 1 . . . . 87 ILE H . 15740 1
1012 . 1 1 83 83 ILE HA H 1 3.884 0.0113 . 1 . . . . 87 ILE HA . 15740 1
1013 . 1 1 83 83 ILE HB H 1 1.455 0.0090 . 1 . . . . 87 ILE HB . 15740 1
1014 . 1 1 83 83 ILE HD11 H 1 0.784 0.0230 . 1 . . . . 87 ILE HD11 . 15740 1
1015 . 1 1 83 83 ILE HD12 H 1 0.784 0.0230 . 1 . . . . 87 ILE HD12 . 15740 1
1016 . 1 1 83 83 ILE HD13 H 1 0.784 0.0230 . 1 . . . . 87 ILE HD13 . 15740 1
1017 . 1 1 83 83 ILE HG12 H 1 1.407 0.0113 . 1 . . . . 87 ILE HG12 . 15740 1
1018 . 1 1 83 83 ILE HG13 H 1 1.033 0.0030 . 1 . . . . 87 ILE HG13 . 15740 1
1019 . 1 1 83 83 ILE HG21 H 1 0.513 0.0180 . 1 . . . . 87 ILE HG21 . 15740 1
1020 . 1 1 83 83 ILE HG22 H 1 0.513 0.0180 . 1 . . . . 87 ILE HG22 . 15740 1
1021 . 1 1 83 83 ILE HG23 H 1 0.513 0.0180 . 1 . . . . 87 ILE HG23 . 15740 1
1022 . 1 1 83 83 ILE CA C 13 60.419 0.0160 . 1 . . . . 87 ILE CA . 15740 1
1023 . 1 1 83 83 ILE CB C 13 38.562 0.0447 . 1 . . . . 87 ILE CB . 15740 1
1024 . 1 1 83 83 ILE CD1 C 13 13.215 0.0447 . 1 . . . . 87 ILE CD1 . 15740 1
1025 . 1 1 83 83 ILE CG1 C 13 27.407 0.1320 . 1 . . . . 87 ILE CG1 . 15740 1
1026 . 1 1 83 83 ILE CG2 C 13 17.580 0.0447 . 1 . . . . 87 ILE CG2 . 15740 1
1027 . 1 1 83 83 ILE N N 15 122.019 0.0440 . 1 . . . . 87 ILE N . 15740 1
1028 . 1 1 84 84 ASN C C 13 176.003 0.0447 . 1 . . . . 88 ASN C . 15740 1
1029 . 1 1 84 84 ASN CA C 13 51.922 0.0447 . 1 . . . . 88 ASN CA . 15740 1
1030 . 1 1 84 84 ASN CB C 13 38.610 0.0447 . 1 . . . . 88 ASN CB . 15740 1
1031 . 1 1 85 85 PHE H H 1 8.805 0.0190 . 1 . . . . 89 PHE H . 15740 1
1032 . 1 1 85 85 PHE HA H 1 4.643 0.0070 . 1 . . . . 89 PHE HA . 15740 1
1033 . 1 1 85 85 PHE HB2 H 1 3.185 0.0113 . 1 . . . . 89 PHE HB2 . 15740 1
1034 . 1 1 85 85 PHE HB3 H 1 2.992 0.0113 . 1 . . . . 89 PHE HB3 . 15740 1
1035 . 1 1 85 85 PHE HD1 H 1 7.261 0.0113 . 3 . . . . 89 PHE HD1 . 15740 1
1036 . 1 1 85 85 PHE HD2 H 1 7.261 0.0113 . 3 . . . . 89 PHE HD2 . 15740 1
1037 . 1 1 85 85 PHE C C 13 176.851 0.0447 . 1 . . . . 89 PHE C . 15740 1
1038 . 1 1 85 85 PHE CA C 13 57.794 0.0530 . 1 . . . . 89 PHE CA . 15740 1
1039 . 1 1 85 85 PHE CB C 13 38.804 0.0610 . 1 . . . . 89 PHE CB . 15740 1
1040 . 1 1 85 85 PHE CD1 C 13 132.254 0.0447 . 3 . . . . 89 PHE CD1 . 15740 1
1041 . 1 1 85 85 PHE CD2 C 13 132.254 0.0447 . 3 . . . . 89 PHE CD2 . 15740 1
1042 . 1 1 85 85 PHE N N 15 124.543 0.0300 . 1 . . . . 89 PHE N . 15740 1
1043 . 1 1 86 86 THR H H 1 8.137 0.0050 . 1 . . . . 90 THR H . 15740 1
1044 . 1 1 86 86 THR HA H 1 4.373 0.0050 . 1 . . . . 90 THR HA . 15740 1
1045 . 1 1 86 86 THR HB H 1 4.760 0.0020 . 1 . . . . 90 THR HB . 15740 1
1046 . 1 1 86 86 THR HG21 H 1 1.305 0.0180 . 1 . . . . 90 THR HG21 . 15740 1
1047 . 1 1 86 86 THR HG22 H 1 1.305 0.0180 . 1 . . . . 90 THR HG22 . 15740 1
1048 . 1 1 86 86 THR HG23 H 1 1.305 0.0180 . 1 . . . . 90 THR HG23 . 15740 1
1049 . 1 1 86 86 THR C C 13 174.856 0.0447 . 1 . . . . 90 THR C . 15740 1
1050 . 1 1 86 86 THR CA C 13 63.357 0.0460 . 1 . . . . 90 THR CA . 15740 1
1051 . 1 1 86 86 THR CB C 13 69.529 0.0447 . 1 . . . . 90 THR CB . 15740 1
1052 . 1 1 86 86 THR N N 15 109.885 0.0300 . 1 . . . . 90 THR N . 15740 1
1053 . 1 1 87 87 LYS H H 1 7.526 0.0250 . 1 . . . . 91 LYS H . 15740 1
1054 . 1 1 87 87 LYS HA H 1 4.366 0.0130 . 1 . . . . 91 LYS HA . 15740 1
1055 . 1 1 87 87 LYS HB2 H 1 1.983 0.0150 . 1 . . . . 91 LYS HB2 . 15740 1
1056 . 1 1 87 87 LYS HB3 H 1 1.748 0.0150 . 1 . . . . 91 LYS HB3 . 15740 1
1057 . 1 1 87 87 LYS C C 13 175.916 0.0447 . 1 . . . . 91 LYS C . 15740 1
1058 . 1 1 87 87 LYS CA C 13 55.649 0.0580 . 1 . . . . 91 LYS CA . 15740 1
1059 . 1 1 87 87 LYS CB C 13 32.174 0.0440 . 1 . . . . 91 LYS CB . 15740 1
1060 . 1 1 87 87 LYS N N 15 119.432 0.0460 . 1 . . . . 91 LYS N . 15740 1
1061 . 1 1 88 88 VAL H H 1 7.409 0.0220 . 1 . . . . 92 VAL H . 15740 1
1062 . 1 1 88 88 VAL HA H 1 3.725 0.0100 . 1 . . . . 92 VAL HA . 15740 1
1063 . 1 1 88 88 VAL HB H 1 2.055 0.0060 . 1 . . . . 92 VAL HB . 15740 1
1064 . 1 1 88 88 VAL HG11 H 1 0.935 0.0113 . 1 . . . . 92 VAL HG11 . 15740 1
1065 . 1 1 88 88 VAL HG12 H 1 0.935 0.0113 . 1 . . . . 92 VAL HG12 . 15740 1
1066 . 1 1 88 88 VAL HG13 H 1 0.935 0.0113 . 1 . . . . 92 VAL HG13 . 15740 1
1067 . 1 1 88 88 VAL HG21 H 1 0.847 0.0190 . 1 . . . . 92 VAL HG21 . 15740 1
1068 . 1 1 88 88 VAL HG22 H 1 0.847 0.0190 . 1 . . . . 92 VAL HG22 . 15740 1
1069 . 1 1 88 88 VAL HG23 H 1 0.847 0.0190 . 1 . . . . 92 VAL HG23 . 15740 1
1070 . 1 1 88 88 VAL CA C 13 63.763 0.0130 . 1 . . . . 92 VAL CA . 15740 1
1071 . 1 1 88 88 VAL CB C 13 31.820 0.0447 . 1 . . . . 92 VAL CB . 15740 1
1072 . 1 1 88 88 VAL CG1 C 13 21.979 0.0447 . 1 . . . . 92 VAL CG1 . 15740 1
1073 . 1 1 88 88 VAL CG2 C 13 21.326 0.0447 . 1 . . . . 92 VAL CG2 . 15740 1
1074 . 1 1 88 88 VAL N N 15 121.767 0.0470 . 1 . . . . 92 VAL N . 15740 1
1075 . 1 1 89 89 HIS HA H 1 5.021 0.0100 . 1 . . . . 93 HIS HA . 15740 1
1076 . 1 1 89 89 HIS HB2 H 1 3.117 0.0113 . 1 . . . . 93 HIS HB2 . 15740 1
1077 . 1 1 89 89 HIS HB3 H 1 3.102 0.0113 . 1 . . . . 93 HIS HB3 . 15740 1
1078 . 1 1 89 89 HIS C C 13 173.723 0.0447 . 1 . . . . 93 HIS C . 15740 1
1079 . 1 1 89 89 HIS CA C 13 55.205 0.0447 . 1 . . . . 93 HIS CA . 15740 1
1080 . 1 1 89 89 HIS CB C 13 32.129 0.0090 . 1 . . . . 93 HIS CB . 15740 1
1081 . 1 1 90 90 ASP H H 1 7.430 0.0260 . 1 . . . . 94 ASP H . 15740 1
1082 . 1 1 90 90 ASP HA H 1 4.450 0.0100 . 1 . . . . 94 ASP HA . 15740 1
1083 . 1 1 90 90 ASP HB2 H 1 2.827 0.0240 . 1 . . . . 94 ASP HB2 . 15740 1
1084 . 1 1 90 90 ASP HB3 H 1 2.824 0.0170 . 1 . . . . 94 ASP HB3 . 15740 1
1085 . 1 1 90 90 ASP C C 13 174.032 0.0447 . 1 . . . . 94 ASP C . 15740 1
1086 . 1 1 90 90 ASP CA C 13 52.337 0.0680 . 1 . . . . 94 ASP CA . 15740 1
1087 . 1 1 90 90 ASP CB C 13 41.959 0.2420 . 1 . . . . 94 ASP CB . 15740 1
1088 . 1 1 90 90 ASP N N 15 117.359 0.1030 . 1 . . . . 94 ASP N . 15740 1
1089 . 1 1 91 91 GLN H H 1 8.391 0.0240 . 1 . . . . 95 GLN H . 15740 1
1090 . 1 1 91 91 GLN HA H 1 3.080 0.0130 . 1 . . . . 95 GLN HA . 15740 1
1091 . 1 1 91 91 GLN HB2 H 1 1.744 0.0070 . 1 . . . . 95 GLN HB2 . 15740 1
1092 . 1 1 91 91 GLN HB3 H 1 1.541 0.0040 . 1 . . . . 95 GLN HB3 . 15740 1
1093 . 1 1 91 91 GLN HE21 H 1 7.308 0.0020 . 1 . . . . 95 GLN HE21 . 15740 1
1094 . 1 1 91 91 GLN HE22 H 1 6.965 0.0020 . 1 . . . . 95 GLN HE22 . 15740 1
1095 . 1 1 91 91 GLN HG2 H 1 0.968 0.0090 . 1 . . . . 95 GLN HG2 . 15740 1
1096 . 1 1 91 91 GLN HG3 H 1 0.965 0.0090 . 1 . . . . 95 GLN HG3 . 15740 1
1097 . 1 1 91 91 GLN C C 13 174.882 0.0447 . 1 . . . . 95 GLN C . 15740 1
1098 . 1 1 91 91 GLN CA C 13 59.882 0.0740 . 1 . . . . 95 GLN CA . 15740 1
1099 . 1 1 91 91 GLN CB C 13 29.243 0.0770 . 1 . . . . 95 GLN CB . 15740 1
1100 . 1 1 91 91 GLN CG C 13 34.285 0.0350 . 1 . . . . 95 GLN CG . 15740 1
1101 . 1 1 91 91 GLN N N 15 118.582 0.2390 . 1 . . . . 95 GLN N . 15740 1
1102 . 1 1 91 91 GLN NE2 N 15 113.158 0.0550 . 1 . . . . 95 GLN NE2 . 15740 1
1103 . 1 1 92 92 GLU H H 1 7.785 0.0040 . 1 . . . . 96 GLU H . 15740 1
1104 . 1 1 92 92 GLU HA H 1 3.486 0.0070 . 1 . . . . 96 GLU HA . 15740 1
1105 . 1 1 92 92 GLU HB2 H 1 1.848 0.0100 . 1 . . . . 96 GLU HB2 . 15740 1
1106 . 1 1 92 92 GLU HB3 H 1 1.755 0.0110 . 1 . . . . 96 GLU HB3 . 15740 1
1107 . 1 1 92 92 GLU HG2 H 1 1.994 0.0300 . 1 . . . . 96 GLU HG2 . 15740 1
1108 . 1 1 92 92 GLU HG3 H 1 1.987 0.0310 . 1 . . . . 96 GLU HG3 . 15740 1
1109 . 1 1 92 92 GLU C C 13 177.649 0.0447 . 1 . . . . 96 GLU C . 15740 1
1110 . 1 1 92 92 GLU CA C 13 59.807 0.0670 . 1 . . . . 96 GLU CA . 15740 1
1111 . 1 1 92 92 GLU CB C 13 29.356 0.1180 . 1 . . . . 96 GLU CB . 15740 1
1112 . 1 1 92 92 GLU CG C 13 36.376 0.2050 . 1 . . . . 96 GLU CG . 15740 1
1113 . 1 1 92 92 GLU N N 15 117.525 0.0470 . 1 . . . . 96 GLU N . 15740 1
1114 . 1 1 93 93 SER H H 1 8.235 0.0130 . 1 . . . . 97 SER H . 15740 1
1115 . 1 1 93 93 SER HA H 1 3.101 0.0090 . 1 . . . . 97 SER HA . 15740 1
1116 . 1 1 93 93 SER HB2 H 1 3.762 0.0280 . 1 . . . . 97 SER HB2 . 15740 1
1117 . 1 1 93 93 SER HB3 H 1 3.725 0.0160 . 1 . . . . 97 SER HB3 . 15740 1
1118 . 1 1 93 93 SER C C 13 177.764 0.0447 . 1 . . . . 97 SER C . 15740 1
1119 . 1 1 93 93 SER CA C 13 61.588 0.0350 . 1 . . . . 97 SER CA . 15740 1
1120 . 1 1 93 93 SER CB C 13 62.337 0.1370 . 1 . . . . 97 SER CB . 15740 1
1121 . 1 1 93 93 SER N N 15 112.286 0.0260 . 1 . . . . 97 SER N . 15740 1
1122 . 1 1 94 94 LEU H H 1 8.101 0.0160 . 1 . . . . 98 LEU H . 15740 1
1123 . 1 1 94 94 LEU HA H 1 3.801 0.0290 . 1 . . . . 98 LEU HA . 15740 1
1124 . 1 1 94 94 LEU HB2 H 1 1.741 0.0070 . 1 . . . . 98 LEU HB2 . 15740 1
1125 . 1 1 94 94 LEU HB3 H 1 1.111 0.0080 . 1 . . . . 98 LEU HB3 . 15740 1
1126 . 1 1 94 94 LEU HD11 H 1 0.835 0.0110 . 1 . . . . 98 LEU HD11 . 15740 1
1127 . 1 1 94 94 LEU HD12 H 1 0.835 0.0110 . 1 . . . . 98 LEU HD12 . 15740 1
1128 . 1 1 94 94 LEU HD13 H 1 0.835 0.0110 . 1 . . . . 98 LEU HD13 . 15740 1
1129 . 1 1 94 94 LEU HD21 H 1 0.834 0.0110 . 1 . . . . 98 LEU HD21 . 15740 1
1130 . 1 1 94 94 LEU HD22 H 1 0.834 0.0110 . 1 . . . . 98 LEU HD22 . 15740 1
1131 . 1 1 94 94 LEU HD23 H 1 0.834 0.0110 . 1 . . . . 98 LEU HD23 . 15740 1
1132 . 1 1 94 94 LEU HG H 1 0.834 0.0180 . 1 . . . . 98 LEU HG . 15740 1
1133 . 1 1 94 94 LEU C C 13 177.587 0.0447 . 1 . . . . 98 LEU C . 15740 1
1134 . 1 1 94 94 LEU CA C 13 58.756 0.0680 . 1 . . . . 98 LEU CA . 15740 1
1135 . 1 1 94 94 LEU CB C 13 40.436 0.0470 . 1 . . . . 98 LEU CB . 15740 1
1136 . 1 1 94 94 LEU CD1 C 13 22.452 0.0740 . 1 . . . . 98 LEU CD1 . 15740 1
1137 . 1 1 94 94 LEU CD2 C 13 22.455 0.0760 . 1 . . . . 98 LEU CD2 . 15740 1
1138 . 1 1 94 94 LEU CG C 13 27.106 0.0447 . 1 . . . . 98 LEU CG . 15740 1
1139 . 1 1 94 94 LEU N N 15 127.493 0.0220 . 1 . . . . 98 LEU N . 15740 1
1140 . 1 1 95 95 PHE H H 1 8.190 0.0050 . 1 . . . . 99 PHE H . 15740 1
1141 . 1 1 95 95 PHE HA H 1 3.736 0.0080 . 1 . . . . 99 PHE HA . 15740 1
1142 . 1 1 95 95 PHE HB2 H 1 2.713 0.0100 . 1 . . . . 99 PHE HB2 . 15740 1
1143 . 1 1 95 95 PHE HB3 H 1 1.914 0.0100 . 1 . . . . 99 PHE HB3 . 15740 1
1144 . 1 1 95 95 PHE HD1 H 1 6.222 0.0080 . 3 . . . . 99 PHE HD1 . 15740 1
1145 . 1 1 95 95 PHE HD2 H 1 6.222 0.0080 . 3 . . . . 99 PHE HD2 . 15740 1
1146 . 1 1 95 95 PHE HE1 H 1 6.047 0.0090 . 3 . . . . 99 PHE HE1 . 15740 1
1147 . 1 1 95 95 PHE HE2 H 1 6.047 0.0090 . 3 . . . . 99 PHE HE2 . 15740 1
1148 . 1 1 95 95 PHE HZ H 1 6.338 0.0080 . 1 . . . . 99 PHE HZ . 15740 1
1149 . 1 1 95 95 PHE C C 13 178.307 0.0447 . 1 . . . . 99 PHE C . 15740 1
1150 . 1 1 95 95 PHE CA C 13 56.881 0.0900 . 1 . . . . 99 PHE CA . 15740 1
1151 . 1 1 95 95 PHE CB C 13 35.373 0.0740 . 1 . . . . 99 PHE CB . 15740 1
1152 . 1 1 95 95 PHE CD1 C 13 129.133 0.0447 . 3 . . . . 99 PHE CD1 . 15740 1
1153 . 1 1 95 95 PHE CD2 C 13 129.133 0.0447 . 3 . . . . 99 PHE CD2 . 15740 1
1154 . 1 1 95 95 PHE CE1 C 13 129.826 0.0447 . 3 . . . . 99 PHE CE1 . 15740 1
1155 . 1 1 95 95 PHE CE2 C 13 129.826 0.0447 . 3 . . . . 99 PHE CE2 . 15740 1
1156 . 1 1 95 95 PHE CZ C 13 127.506 0.0447 . 1 . . . . 99 PHE CZ . 15740 1
1157 . 1 1 95 95 PHE N N 15 119.810 0.0260 . 1 . . . . 99 PHE N . 15740 1
1158 . 1 1 96 96 ALA H H 1 8.626 0.0070 . 1 . . . . 100 ALA H . 15740 1
1159 . 1 1 96 96 ALA HA H 1 3.775 0.0140 . 1 . . . . 100 ALA HA . 15740 1
1160 . 1 1 96 96 ALA HB1 H 1 1.032 0.0070 . 1 . . . . 100 ALA HB1 . 15740 1
1161 . 1 1 96 96 ALA HB2 H 1 1.032 0.0070 . 1 . . . . 100 ALA HB2 . 15740 1
1162 . 1 1 96 96 ALA HB3 H 1 1.032 0.0070 . 1 . . . . 100 ALA HB3 . 15740 1
1163 . 1 1 96 96 ALA C C 13 178.903 0.0447 . 1 . . . . 100 ALA C . 15740 1
1164 . 1 1 96 96 ALA CA C 13 55.091 0.0730 . 1 . . . . 100 ALA CA . 15740 1
1165 . 1 1 96 96 ALA CB C 13 19.557 0.0670 . 1 . . . . 100 ALA CB . 15740 1
1166 . 1 1 96 96 ALA N N 15 120.269 0.0350 . 1 . . . . 100 ALA N . 15740 1
1167 . 1 1 97 97 THR H H 1 7.821 0.0080 . 1 . . . . 101 THR H . 15740 1
1168 . 1 1 97 97 THR HA H 1 4.218 0.0070 . 1 . . . . 101 THR HA . 15740 1
1169 . 1 1 97 97 THR HB H 1 3.771 0.0260 . 1 . . . . 101 THR HB . 15740 1
1170 . 1 1 97 97 THR HG21 H 1 1.227 0.0170 . 1 . . . . 101 THR HG21 . 15740 1
1171 . 1 1 97 97 THR HG22 H 1 1.227 0.0170 . 1 . . . . 101 THR HG22 . 15740 1
1172 . 1 1 97 97 THR HG23 H 1 1.227 0.0170 . 1 . . . . 101 THR HG23 . 15740 1
1173 . 1 1 97 97 THR C C 13 176.306 0.0447 . 1 . . . . 101 THR C . 15740 1
1174 . 1 1 97 97 THR CA C 13 67.227 0.0670 . 1 . . . . 101 THR CA . 15740 1
1175 . 1 1 97 97 THR CB C 13 67.721 0.0630 . 1 . . . . 101 THR CB . 15740 1
1176 . 1 1 97 97 THR CG2 C 13 22.337 0.0520 . 1 . . . . 101 THR CG2 . 15740 1
1177 . 1 1 97 97 THR N N 15 115.142 0.0210 . 1 . . . . 101 THR N . 15740 1
1178 . 1 1 98 98 ILE H H 1 8.233 0.0050 . 1 . . . . 102 ILE H . 15740 1
1179 . 1 1 98 98 ILE HA H 1 3.550 0.0050 . 1 . . . . 102 ILE HA . 15740 1
1180 . 1 1 98 98 ILE HB H 1 2.055 0.0210 . 1 . . . . 102 ILE HB . 15740 1
1181 . 1 1 98 98 ILE HD11 H 1 0.861 0.0190 . 1 . . . . 102 ILE HD11 . 15740 1
1182 . 1 1 98 98 ILE HD12 H 1 0.861 0.0190 . 1 . . . . 102 ILE HD12 . 15740 1
1183 . 1 1 98 98 ILE HD13 H 1 0.861 0.0190 . 1 . . . . 102 ILE HD13 . 15740 1
1184 . 1 1 98 98 ILE HG21 H 1 1.150 0.0130 . 1 . . . . 102 ILE HG21 . 15740 1
1185 . 1 1 98 98 ILE HG22 H 1 1.150 0.0130 . 1 . . . . 102 ILE HG22 . 15740 1
1186 . 1 1 98 98 ILE HG23 H 1 1.150 0.0130 . 1 . . . . 102 ILE HG23 . 15740 1
1187 . 1 1 98 98 ILE C C 13 177.258 0.0447 . 1 . . . . 102 ILE C . 15740 1
1188 . 1 1 98 98 ILE CA C 13 67.418 0.0390 . 1 . . . . 102 ILE CA . 15740 1
1189 . 1 1 98 98 ILE CB C 13 37.974 0.1350 . 1 . . . . 102 ILE CB . 15740 1
1190 . 1 1 98 98 ILE CD1 C 13 13.660 0.0800 . 1 . . . . 102 ILE CD1 . 15740 1
1191 . 1 1 98 98 ILE CG2 C 13 16.775 0.0710 . 1 . . . . 102 ILE CG2 . 15740 1
1192 . 1 1 98 98 ILE N N 15 123.611 0.0350 . 1 . . . . 102 ILE N . 15740 1
1193 . 1 1 99 99 GLY H H 1 8.463 0.0070 . 1 . . . . 103 GLY H . 15740 1
1194 . 1 1 99 99 GLY HA2 H 1 4.222 0.0100 . 1 . . . . 103 GLY HA2 . 15740 1
1195 . 1 1 99 99 GLY HA3 H 1 3.685 0.0050 . 1 . . . . 103 GLY HA3 . 15740 1
1196 . 1 1 99 99 GLY C C 13 175.465 0.0447 . 1 . . . . 103 GLY C . 15740 1
1197 . 1 1 99 99 GLY CA C 13 46.862 0.0590 . 1 . . . . 103 GLY CA . 15740 1
1198 . 1 1 99 99 GLY N N 15 104.365 0.0260 . 1 . . . . 103 GLY N . 15740 1
1199 . 1 1 100 100 ILE H H 1 8.846 0.0050 . 1 . . . . 104 ILE H . 15740 1
1200 . 1 1 100 100 ILE HA H 1 3.974 0.0070 . 1 . . . . 104 ILE HA . 15740 1
1201 . 1 1 100 100 ILE HB H 1 2.013 0.0220 . 1 . . . . 104 ILE HB . 15740 1
1202 . 1 1 100 100 ILE HD11 H 1 0.436 0.0090 . 1 . . . . 104 ILE HD11 . 15740 1
1203 . 1 1 100 100 ILE HD12 H 1 0.436 0.0090 . 1 . . . . 104 ILE HD12 . 15740 1
1204 . 1 1 100 100 ILE HD13 H 1 0.436 0.0090 . 1 . . . . 104 ILE HD13 . 15740 1
1205 . 1 1 100 100 ILE HG12 H 1 1.230 0.0240 . 1 . . . . 104 ILE HG12 . 15740 1
1206 . 1 1 100 100 ILE HG13 H 1 1.224 0.0210 . 1 . . . . 104 ILE HG13 . 15740 1
1207 . 1 1 100 100 ILE HG21 H 1 1.186 0.0160 . 1 . . . . 104 ILE HG21 . 15740 1
1208 . 1 1 100 100 ILE HG22 H 1 1.186 0.0160 . 1 . . . . 104 ILE HG22 . 15740 1
1209 . 1 1 100 100 ILE HG23 H 1 1.186 0.0160 . 1 . . . . 104 ILE HG23 . 15740 1
1210 . 1 1 100 100 ILE C C 13 177.216 0.0447 . 1 . . . . 104 ILE C . 15740 1
1211 . 1 1 100 100 ILE CA C 13 64.139 0.0810 . 1 . . . . 104 ILE CA . 15740 1
1212 . 1 1 100 100 ILE CB C 13 37.167 0.0720 . 1 . . . . 104 ILE CB . 15740 1
1213 . 1 1 100 100 ILE CD1 C 13 13.520 0.0470 . 1 . . . . 104 ILE CD1 . 15740 1
1214 . 1 1 100 100 ILE CG1 C 13 30.604 0.0200 . 1 . . . . 104 ILE CG1 . 15740 1
1215 . 1 1 100 100 ILE CG2 C 13 17.821 0.0300 . 1 . . . . 104 ILE CG2 . 15740 1
1216 . 1 1 100 100 ILE N N 15 121.398 0.0220 . 1 . . . . 104 ILE N . 15740 1
1217 . 1 1 101 101 CYS H H 1 8.018 0.0090 . 1 . . . . 105 CYS H . 15740 1
1218 . 1 1 101 101 CYS HA H 1 3.975 0.0090 . 1 . . . . 105 CYS HA . 15740 1
1219 . 1 1 101 101 CYS HB2 H 1 3.437 0.0090 . 1 . . . . 105 CYS HB2 . 15740 1
1220 . 1 1 101 101 CYS HB3 H 1 2.493 0.0040 . 1 . . . . 105 CYS HB3 . 15740 1
1221 . 1 1 101 101 CYS C C 13 176.004 0.0447 . 1 . . . . 105 CYS C . 15740 1
1222 . 1 1 101 101 CYS CA C 13 65.440 0.0640 . 1 . . . . 105 CYS CA . 15740 1
1223 . 1 1 101 101 CYS CB C 13 26.596 0.0620 . 1 . . . . 105 CYS CB . 15740 1
1224 . 1 1 101 101 CYS N N 15 121.193 0.2340 . 1 . . . . 105 CYS N . 15740 1
1225 . 1 1 102 102 ALA H H 1 8.005 0.0080 . 1 . . . . 106 ALA H . 15740 1
1226 . 1 1 102 102 ALA HA H 1 3.922 0.0120 . 1 . . . . 106 ALA HA . 15740 1
1227 . 1 1 102 102 ALA HB1 H 1 1.579 0.0120 . 1 . . . . 106 ALA HB1 . 15740 1
1228 . 1 1 102 102 ALA HB2 H 1 1.579 0.0120 . 1 . . . . 106 ALA HB2 . 15740 1
1229 . 1 1 102 102 ALA HB3 H 1 1.579 0.0120 . 1 . . . . 106 ALA HB3 . 15740 1
1230 . 1 1 102 102 ALA C C 13 178.321 0.0447 . 1 . . . . 106 ALA C . 15740 1
1231 . 1 1 102 102 ALA CA C 13 54.865 0.0690 . 1 . . . . 106 ALA CA . 15740 1
1232 . 1 1 102 102 ALA CB C 13 18.834 0.0490 . 1 . . . . 106 ALA CB . 15740 1
1233 . 1 1 102 102 ALA N N 15 121.678 0.0350 . 1 . . . . 106 ALA N . 15740 1
1234 . 1 1 103 103 LYS H H 1 8.040 0.0140 . 1 . . . . 107 LYS H . 15740 1
1235 . 1 1 103 103 LYS HA H 1 3.950 0.0080 . 1 . . . . 107 LYS HA . 15740 1
1236 . 1 1 103 103 LYS HB2 H 1 1.950 0.0060 . 1 . . . . 107 LYS HB2 . 15740 1
1237 . 1 1 103 103 LYS HB3 H 1 1.946 0.0030 . 1 . . . . 107 LYS HB3 . 15740 1
1238 . 1 1 103 103 LYS HG2 H 1 1.675 0.0120 . 1 . . . . 107 LYS HG2 . 15740 1
1239 . 1 1 103 103 LYS C C 13 180.363 0.0447 . 1 . . . . 107 LYS C . 15740 1
1240 . 1 1 103 103 LYS CA C 13 58.548 0.0180 . 1 . . . . 107 LYS CA . 15740 1
1241 . 1 1 103 103 LYS CB C 13 31.121 0.0230 . 1 . . . . 107 LYS CB . 15740 1
1242 . 1 1 103 103 LYS N N 15 115.228 0.0350 . 1 . . . . 107 LYS N . 15740 1
1243 . 1 1 104 104 ILE H H 1 8.531 0.0070 . 1 . . . . 108 ILE H . 15740 1
1244 . 1 1 104 104 ILE HA H 1 3.318 0.0090 . 1 . . . . 108 ILE HA . 15740 1
1245 . 1 1 104 104 ILE HB H 1 1.658 0.0140 . 1 . . . . 108 ILE HB . 15740 1
1246 . 1 1 104 104 ILE HD11 H 1 0.679 0.0130 . 1 . . . . 108 ILE HD11 . 15740 1
1247 . 1 1 104 104 ILE HD12 H 1 0.679 0.0130 . 1 . . . . 108 ILE HD12 . 15740 1
1248 . 1 1 104 104 ILE HD13 H 1 0.679 0.0130 . 1 . . . . 108 ILE HD13 . 15740 1
1249 . 1 1 104 104 ILE HG12 H 1 1.690 0.0170 . 1 . . . . 108 ILE HG12 . 15740 1
1250 . 1 1 104 104 ILE HG13 H 1 0.581 0.0210 . 1 . . . . 108 ILE HG13 . 15740 1
1251 . 1 1 104 104 ILE HG21 H 1 -0.087 0.0060 . 1 . . . . 108 ILE HG21 . 15740 1
1252 . 1 1 104 104 ILE HG22 H 1 -0.087 0.0060 . 1 . . . . 108 ILE HG22 . 15740 1
1253 . 1 1 104 104 ILE HG23 H 1 -0.087 0.0060 . 1 . . . . 108 ILE HG23 . 15740 1
1254 . 1 1 104 104 ILE C C 13 176.525 0.0447 . 1 . . . . 108 ILE C . 15740 1
1255 . 1 1 104 104 ILE CA C 13 65.509 0.2000 . 1 . . . . 108 ILE CA . 15740 1
1256 . 1 1 104 104 ILE CB C 13 37.471 0.0690 . 1 . . . . 108 ILE CB . 15740 1
1257 . 1 1 104 104 ILE CD1 C 13 15.442 0.0160 . 1 . . . . 108 ILE CD1 . 15740 1
1258 . 1 1 104 104 ILE CG1 C 13 30.247 0.0820 . 1 . . . . 108 ILE CG1 . 15740 1
1259 . 1 1 104 104 ILE CG2 C 13 16.975 0.0300 . 1 . . . . 108 ILE CG2 . 15740 1
1260 . 1 1 104 104 ILE N N 15 121.821 0.0340 . 1 . . . . 108 ILE N . 15740 1
1261 . 1 1 105 105 THR H H 1 8.038 0.0110 . 1 . . . . 109 THR H . 15740 1
1262 . 1 1 105 105 THR HA H 1 3.958 0.0210 . 1 . . . . 109 THR HA . 15740 1
1263 . 1 1 105 105 THR HB H 1 4.222 0.0010 . 1 . . . . 109 THR HB . 15740 1
1264 . 1 1 105 105 THR HG21 H 1 1.175 0.0110 . 1 . . . . 109 THR HG21 . 15740 1
1265 . 1 1 105 105 THR HG22 H 1 1.175 0.0110 . 1 . . . . 109 THR HG22 . 15740 1
1266 . 1 1 105 105 THR HG23 H 1 1.175 0.0110 . 1 . . . . 109 THR HG23 . 15740 1
1267 . 1 1 105 105 THR C C 13 178.953 0.0447 . 1 . . . . 109 THR C . 15740 1
1268 . 1 1 105 105 THR CA C 13 65.734 0.2520 . 1 . . . . 109 THR CA . 15740 1
1269 . 1 1 105 105 THR CB C 13 67.875 0.1400 . 1 . . . . 109 THR CB . 15740 1
1270 . 1 1 105 105 THR CG2 C 13 23.088 0.0480 . 1 . . . . 109 THR CG2 . 15740 1
1271 . 1 1 105 105 THR N N 15 112.244 0.0370 . 1 . . . . 109 THR N . 15740 1
1272 . 1 1 106 106 GLU H H 1 8.233 0.0060 . 1 . . . . 110 GLU H . 15740 1
1273 . 1 1 106 106 GLU HA H 1 3.945 0.0100 . 1 . . . . 110 GLU HA . 15740 1
1274 . 1 1 106 106 GLU HB2 H 1 2.155 0.0030 . 1 . . . . 110 GLU HB2 . 15740 1
1275 . 1 1 106 106 GLU HB3 H 1 2.144 0.0160 . 1 . . . . 110 GLU HB3 . 15740 1
1276 . 1 1 106 106 GLU HG2 H 1 2.188 0.0030 . 1 . . . . 110 GLU HG2 . 15740 1
1277 . 1 1 106 106 GLU HG3 H 1 2.110 0.0110 . 1 . . . . 110 GLU HG3 . 15740 1
1278 . 1 1 106 106 GLU C C 13 177.202 0.0447 . 1 . . . . 110 GLU C . 15740 1
1279 . 1 1 106 106 GLU CA C 13 60.191 0.2590 . 1 . . . . 110 GLU CA . 15740 1
1280 . 1 1 106 106 GLU CB C 13 31.052 0.0280 . 1 . . . . 110 GLU CB . 15740 1
1281 . 1 1 106 106 GLU CG C 13 37.815 0.0410 . 1 . . . . 110 GLU CG . 15740 1
1282 . 1 1 106 106 GLU N N 15 125.301 0.0380 . 1 . . . . 110 GLU N . 15740 1
1283 . 1 1 107 107 HIS H H 1 7.903 0.0070 . 1 . . . . 111 HIS H . 15740 1
1284 . 1 1 107 107 HIS HA H 1 4.447 0.0080 . 1 . . . . 111 HIS HA . 15740 1
1285 . 1 1 107 107 HIS HB2 H 1 3.353 0.0080 . 1 . . . . 111 HIS HB2 . 15740 1
1286 . 1 1 107 107 HIS HB3 H 1 3.090 0.0050 . 1 . . . . 111 HIS HB3 . 15740 1
1287 . 1 1 107 107 HIS HD2 H 1 6.654 0.0113 . 1 . . . . 111 HIS HD2 . 15740 1
1288 . 1 1 107 107 HIS C C 13 178.808 0.0447 . 1 . . . . 111 HIS C . 15740 1
1289 . 1 1 107 107 HIS CA C 13 60.326 0.0580 . 1 . . . . 111 HIS CA . 15740 1
1290 . 1 1 107 107 HIS CB C 13 29.872 0.0740 . 1 . . . . 111 HIS CB . 15740 1
1291 . 1 1 107 107 HIS N N 15 120.172 0.0390 . 1 . . . . 111 HIS N . 15740 1
1292 . 1 1 108 108 TRP H H 1 8.561 0.0090 . 1 . . . . 112 TRP H . 15740 1
1293 . 1 1 108 108 TRP HA H 1 4.449 0.0080 . 1 . . . . 112 TRP HA . 15740 1
1294 . 1 1 108 108 TRP HB2 H 1 3.390 0.0120 . 1 . . . . 112 TRP HB2 . 15740 1
1295 . 1 1 108 108 TRP HB3 H 1 3.209 0.0090 . 1 . . . . 112 TRP HB3 . 15740 1
1296 . 1 1 108 108 TRP HD1 H 1 7.101 0.0160 . 1 . . . . 112 TRP HD1 . 15740 1
1297 . 1 1 108 108 TRP HE1 H 1 9.959 0.0020 . 1 . . . . 112 TRP HE1 . 15740 1
1298 . 1 1 108 108 TRP HE3 H 1 7.321 0.0113 . 1 . . . . 112 TRP HE3 . 15740 1
1299 . 1 1 108 108 TRP HH2 H 1 6.952 0.0090 . 1 . . . . 112 TRP HH2 . 15740 1
1300 . 1 1 108 108 TRP HZ2 H 1 7.327 0.0070 . 1 . . . . 112 TRP HZ2 . 15740 1
1301 . 1 1 108 108 TRP HZ3 H 1 6.828 0.0113 . 1 . . . . 112 TRP HZ3 . 15740 1
1302 . 1 1 108 108 TRP C C 13 178.863 0.0447 . 1 . . . . 112 TRP C . 15740 1
1303 . 1 1 108 108 TRP CA C 13 58.632 0.1220 . 1 . . . . 112 TRP CA . 15740 1
1304 . 1 1 108 108 TRP CB C 13 28.195 0.0620 . 1 . . . . 112 TRP CB . 15740 1
1305 . 1 1 108 108 TRP CD1 C 13 124.188 0.0447 . 1 . . . . 112 TRP CD1 . 15740 1
1306 . 1 1 108 108 TRP CE3 C 13 120.416 0.0447 . 1 . . . . 112 TRP CE3 . 15740 1
1307 . 1 1 108 108 TRP CH2 C 13 124.694 0.0447 . 1 . . . . 112 TRP CH2 . 15740 1
1308 . 1 1 108 108 TRP CZ2 C 13 114.421 0.0447 . 1 . . . . 112 TRP CZ2 . 15740 1
1309 . 1 1 108 108 TRP CZ3 C 13 121.601 0.0447 . 1 . . . . 112 TRP CZ3 . 15740 1
1310 . 1 1 108 108 TRP N N 15 118.661 0.0290 . 1 . . . . 112 TRP N . 15740 1
1311 . 1 1 108 108 TRP NE1 N 15 127.252 0.0220 . 1 . . . . 112 TRP NE1 . 15740 1
1312 . 1 1 109 109 GLY H H 1 8.196 0.0130 . 1 . . . . 113 GLY H . 15740 1
1313 . 1 1 109 109 GLY HA2 H 1 3.812 0.0070 . 1 . . . . 113 GLY HA2 . 15740 1
1314 . 1 1 109 109 GLY HA3 H 1 3.476 0.0070 . 1 . . . . 113 GLY HA3 . 15740 1
1315 . 1 1 109 109 GLY C C 13 176.664 0.0447 . 1 . . . . 113 GLY C . 15740 1
1316 . 1 1 109 109 GLY CA C 13 47.455 0.0670 . 1 . . . . 113 GLY CA . 15740 1
1317 . 1 1 109 109 GLY N N 15 108.482 0.0320 . 1 . . . . 113 GLY N . 15740 1
1318 . 1 1 110 110 TYR H H 1 8.111 0.0060 . 1 . . . . 114 TYR H . 15740 1
1319 . 1 1 110 110 TYR HA H 1 4.230 0.0050 . 1 . . . . 114 TYR HA . 15740 1
1320 . 1 1 110 110 TYR HB2 H 1 3.057 0.0180 . 1 . . . . 114 TYR HB2 . 15740 1
1321 . 1 1 110 110 TYR HB3 H 1 3.037 0.0150 . 1 . . . . 114 TYR HB3 . 15740 1
1322 . 1 1 110 110 TYR HD1 H 1 7.181 0.0090 . 3 . . . . 114 TYR HD1 . 15740 1
1323 . 1 1 110 110 TYR HD2 H 1 7.181 0.0090 . 3 . . . . 114 TYR HD2 . 15740 1
1324 . 1 1 110 110 TYR HE1 H 1 6.754 0.0140 . 3 . . . . 114 TYR HE1 . 15740 1
1325 . 1 1 110 110 TYR HE2 H 1 6.754 0.0140 . 3 . . . . 114 TYR HE2 . 15740 1
1326 . 1 1 110 110 TYR C C 13 177.749 0.0447 . 1 . . . . 114 TYR C . 15740 1
1327 . 1 1 110 110 TYR CA C 13 61.386 0.0630 . 1 . . . . 114 TYR CA . 15740 1
1328 . 1 1 110 110 TYR CB C 13 38.029 0.0340 . 1 . . . . 114 TYR CB . 15740 1
1329 . 1 1 110 110 TYR CD1 C 13 133.456 0.0447 . 3 . . . . 114 TYR CD1 . 15740 1
1330 . 1 1 110 110 TYR CD2 C 13 133.456 0.0447 . 3 . . . . 114 TYR CD2 . 15740 1
1331 . 1 1 110 110 TYR CE1 C 13 118.184 0.0447 . 3 . . . . 114 TYR CE1 . 15740 1
1332 . 1 1 110 110 TYR CE2 C 13 118.184 0.0447 . 3 . . . . 114 TYR CE2 . 15740 1
1333 . 1 1 110 110 TYR N N 15 122.819 0.0270 . 1 . . . . 114 TYR N . 15740 1
1334 . 1 1 111 111 LYS H H 1 7.732 0.0080 . 1 . . . . 115 LYS H . 15740 1
1335 . 1 1 111 111 LYS HA H 1 4.246 0.0070 . 1 . . . . 115 LYS HA . 15740 1
1336 . 1 1 111 111 LYS HB2 H 1 2.009 0.0070 . 1 . . . . 115 LYS HB2 . 15740 1
1337 . 1 1 111 111 LYS HB3 H 1 1.830 0.0310 . 1 . . . . 115 LYS HB3 . 15740 1
1338 . 1 1 111 111 LYS HG2 H 1 1.360 0.0260 . 1 . . . . 115 LYS HG2 . 15740 1
1339 . 1 1 111 111 LYS HG3 H 1 1.320 0.0220 . 1 . . . . 115 LYS HG3 . 15740 1
1340 . 1 1 111 111 LYS C C 13 175.324 0.0447 . 1 . . . . 115 LYS C . 15740 1
1341 . 1 1 111 111 LYS CA C 13 55.991 0.0180 . 1 . . . . 115 LYS CA . 15740 1
1342 . 1 1 111 111 LYS CB C 13 32.439 0.0970 . 1 . . . . 115 LYS CB . 15740 1
1343 . 1 1 111 111 LYS CG C 13 24.770 0.0440 . 1 . . . . 115 LYS CG . 15740 1
1344 . 1 1 111 111 LYS N N 15 118.176 0.0970 . 1 . . . . 115 LYS N . 15740 1
1345 . 1 1 112 112 LYS H H 1 7.954 0.0080 . 1 . . . . 116 LYS H . 15740 1
1346 . 1 1 112 112 LYS HA H 1 3.814 0.0030 . 1 . . . . 116 LYS HA . 15740 1
1347 . 1 1 112 112 LYS HB2 H 1 2.027 0.0050 . 1 . . . . 116 LYS HB2 . 15740 1
1348 . 1 1 112 112 LYS HB3 H 1 1.866 0.0200 . 1 . . . . 116 LYS HB3 . 15740 1
1349 . 1 1 112 112 LYS HG2 H 1 1.335 0.0150 . 1 . . . . 116 LYS HG2 . 15740 1
1350 . 1 1 112 112 LYS HG3 H 1 1.316 0.0040 . 1 . . . . 116 LYS HG3 . 15740 1
1351 . 1 1 112 112 LYS C C 13 175.681 0.0447 . 1 . . . . 116 LYS C . 15740 1
1352 . 1 1 112 112 LYS CA C 13 57.084 0.0490 . 1 . . . . 116 LYS CA . 15740 1
1353 . 1 1 112 112 LYS CB C 13 29.776 0.2090 . 1 . . . . 116 LYS CB . 15740 1
1354 . 1 1 112 112 LYS CG C 13 25.091 0.0060 . 1 . . . . 116 LYS CG . 15740 1
1355 . 1 1 112 112 LYS N N 15 115.495 0.0300 . 1 . . . . 116 LYS N . 15740 1
1356 . 1 1 113 113 ILE H H 1 8.026 0.0070 . 1 . . . . 117 ILE H . 15740 1
1357 . 1 1 113 113 ILE HA H 1 4.100 0.0050 . 1 . . . . 117 ILE HA . 15740 1
1358 . 1 1 113 113 ILE HB H 1 1.715 0.0140 . 1 . . . . 117 ILE HB . 15740 1
1359 . 1 1 113 113 ILE HD11 H 1 0.747 0.0140 . 1 . . . . 117 ILE HD11 . 15740 1
1360 . 1 1 113 113 ILE HD12 H 1 0.747 0.0140 . 1 . . . . 117 ILE HD12 . 15740 1
1361 . 1 1 113 113 ILE HD13 H 1 0.747 0.0140 . 1 . . . . 117 ILE HD13 . 15740 1
1362 . 1 1 113 113 ILE HG12 H 1 1.414 0.0070 . 1 . . . . 117 ILE HG12 . 15740 1
1363 . 1 1 113 113 ILE HG13 H 1 1.027 0.0090 . 1 . . . . 117 ILE HG13 . 15740 1
1364 . 1 1 113 113 ILE HG21 H 1 0.622 0.0170 . 1 . . . . 117 ILE HG21 . 15740 1
1365 . 1 1 113 113 ILE HG22 H 1 0.622 0.0170 . 1 . . . . 117 ILE HG22 . 15740 1
1366 . 1 1 113 113 ILE HG23 H 1 0.622 0.0170 . 1 . . . . 117 ILE HG23 . 15740 1
1367 . 1 1 113 113 ILE C C 13 175.539 0.0447 . 1 . . . . 117 ILE C . 15740 1
1368 . 1 1 113 113 ILE CA C 13 60.831 0.1090 . 1 . . . . 117 ILE CA . 15740 1
1369 . 1 1 113 113 ILE CB C 13 38.574 0.1130 . 1 . . . . 117 ILE CB . 15740 1
1370 . 1 1 113 113 ILE CD1 C 13 13.209 0.0840 . 1 . . . . 117 ILE CD1 . 15740 1
1371 . 1 1 113 113 ILE CG1 C 13 27.220 0.1090 . 1 . . . . 117 ILE CG1 . 15740 1
1372 . 1 1 113 113 ILE CG2 C 13 16.929 0.0510 . 1 . . . . 117 ILE CG2 . 15740 1
1373 . 1 1 113 113 ILE N N 15 120.779 0.0380 . 1 . . . . 117 ILE N . 15740 1
1374 . 1 1 114 114 SER H H 1 8.245 0.0050 . 1 . . . . 118 SER H . 15740 1
1375 . 1 1 114 114 SER HA H 1 4.763 0.0040 . 1 . . . . 118 SER HA . 15740 1
1376 . 1 1 114 114 SER HB2 H 1 3.823 0.0480 . 1 . . . . 118 SER HB2 . 15740 1
1377 . 1 1 114 114 SER HB3 H 1 3.747 0.0010 . 1 . . . . 118 SER HB3 . 15740 1
1378 . 1 1 114 114 SER C C 13 174.365 0.0447 . 1 . . . . 118 SER C . 15740 1
1379 . 1 1 114 114 SER CA C 13 58.128 0.0410 . 1 . . . . 118 SER CA . 15740 1
1380 . 1 1 114 114 SER CB C 13 64.236 0.0430 . 1 . . . . 118 SER CB . 15740 1
1381 . 1 1 114 114 SER N N 15 119.830 0.0310 . 1 . . . . 118 SER N . 15740 1
1382 . 1 1 115 115 GLU H H 1 7.994 0.0050 . 1 . . . . 119 GLU H . 15740 1
1383 . 1 1 115 115 GLU C C 13 176.038 0.0447 . 1 . . . . 119 GLU C . 15740 1
1384 . 1 1 115 115 GLU CA C 13 56.391 0.0860 . 1 . . . . 119 GLU CA . 15740 1
1385 . 1 1 115 115 GLU N N 15 122.453 0.0550 . 1 . . . . 119 GLU N . 15740 1
1386 . 1 1 116 116 SER H H 1 8.304 0.0050 . 1 . . . . 120 SER H . 15740 1
1387 . 1 1 116 116 SER HA H 1 4.457 0.0060 . 1 . . . . 120 SER HA . 15740 1
1388 . 1 1 116 116 SER HB2 H 1 3.811 0.0040 . 1 . . . . 120 SER HB2 . 15740 1
1389 . 1 1 116 116 SER HB3 H 1 3.808 0.0070 . 1 . . . . 120 SER HB3 . 15740 1
1390 . 1 1 116 116 SER C C 13 174.477 0.0447 . 1 . . . . 120 SER C . 15740 1
1391 . 1 1 116 116 SER CA C 13 58.698 0.0650 . 1 . . . . 120 SER CA . 15740 1
1392 . 1 1 116 116 SER CB C 13 64.029 0.1040 . 1 . . . . 120 SER CB . 15740 1
1393 . 1 1 116 116 SER N N 15 116.803 0.0350 . 1 . . . . 120 SER N . 15740 1
1394 . 1 1 117 117 ARG H H 1 8.099 0.0070 . 1 . . . . 121 ARG H . 15740 1
1395 . 1 1 117 117 ARG CA C 13 56.154 0.0447 . 1 . . . . 121 ARG CA . 15740 1
1396 . 1 1 117 117 ARG N N 15 121.111 0.0250 . 1 . . . . 121 ARG N . 15740 1
1397 . 1 1 121 121 LEU C C 13 176.150 0.0447 . 1 . . . . 125 LEU C . 15740 1
1398 . 1 1 122 122 GLY H H 1 7.712 0.0110 . 1 . . . . 126 GLY H . 15740 1
1399 . 1 1 122 122 GLY HA2 H 1 4.035 0.0040 . 1 . . . . 126 GLY HA2 . 15740 1
1400 . 1 1 122 122 GLY HA3 H 1 3.695 0.0200 . 1 . . . . 126 GLY HA3 . 15740 1
1401 . 1 1 122 122 GLY C C 13 172.372 0.0447 . 1 . . . . 126 GLY C . 15740 1
1402 . 1 1 122 122 GLY CA C 13 44.897 0.0570 . 1 . . . . 126 GLY CA . 15740 1
1403 . 1 1 122 122 GLY N N 15 104.771 0.0740 . 1 . . . . 126 GLY N . 15740 1
1404 . 1 1 123 123 ASN H H 1 8.748 0.0280 . 1 . . . . 127 ASN H . 15740 1
1405 . 1 1 123 123 ASN CA C 13 52.701 0.0447 . 1 . . . . 127 ASN CA . 15740 1
1406 . 1 1 123 123 ASN N N 15 118.312 0.0860 . 1 . . . . 127 ASN N . 15740 1
1407 . 1 1 124 124 ILE C C 13 177.132 0.0447 . 1 . . . . 128 ILE C . 15740 1
1408 . 1 1 125 125 THR H H 1 8.027 0.0100 . 1 . . . . 129 THR H . 15740 1
1409 . 1 1 125 125 THR HA H 1 3.782 0.0090 . 1 . . . . 129 THR HA . 15740 1
1410 . 1 1 125 125 THR HB H 1 4.219 0.0030 . 1 . . . . 129 THR HB . 15740 1
1411 . 1 1 125 125 THR HG21 H 1 1.242 0.0030 . 1 . . . . 129 THR HG21 . 15740 1
1412 . 1 1 125 125 THR HG22 H 1 1.242 0.0030 . 1 . . . . 129 THR HG22 . 15740 1
1413 . 1 1 125 125 THR HG23 H 1 1.242 0.0030 . 1 . . . . 129 THR HG23 . 15740 1
1414 . 1 1 125 125 THR C C 13 175.560 0.0447 . 1 . . . . 129 THR C . 15740 1
1415 . 1 1 125 125 THR CA C 13 65.403 0.0610 . 1 . . . . 129 THR CA . 15740 1
1416 . 1 1 125 125 THR CB C 13 68.072 0.0840 . 1 . . . . 129 THR CB . 15740 1
1417 . 1 1 125 125 THR CG2 C 13 22.240 0.0760 . 1 . . . . 129 THR CG2 . 15740 1
1418 . 1 1 125 125 THR N N 15 114.358 0.0280 . 1 . . . . 129 THR N . 15740 1
1419 . 1 1 126 126 ASP H H 1 7.682 0.0270 . 1 . . . . 130 ASP H . 15740 1
1420 . 1 1 126 126 ASP HB2 H 1 3.075 0.0110 . 1 . . . . 130 ASP HB2 . 15740 1
1421 . 1 1 126 126 ASP HB3 H 1 3.064 0.0170 . 1 . . . . 130 ASP HB3 . 15740 1
1422 . 1 1 126 126 ASP C C 13 176.838 0.0447 . 1 . . . . 130 ASP C . 15740 1
1423 . 1 1 126 126 ASP CA C 13 56.218 0.0630 . 1 . . . . 130 ASP CA . 15740 1
1424 . 1 1 126 126 ASP CB C 13 41.047 0.0330 . 1 . . . . 130 ASP CB . 15740 1
1425 . 1 1 126 126 ASP N N 15 119.519 0.1230 . 1 . . . . 130 ASP N . 15740 1
1426 . 1 1 127 127 LEU H H 1 6.996 0.0180 . 1 . . . . 131 LEU H . 15740 1
1427 . 1 1 127 127 LEU HA H 1 4.280 0.0070 . 1 . . . . 131 LEU HA . 15740 1
1428 . 1 1 127 127 LEU HB2 H 1 1.713 0.0180 . 1 . . . . 131 LEU HB2 . 15740 1
1429 . 1 1 127 127 LEU HB3 H 1 1.685 0.0160 . 1 . . . . 131 LEU HB3 . 15740 1
1430 . 1 1 127 127 LEU HD11 H 1 0.846 0.0070 . 1 . . . . 131 LEU HD11 . 15740 1
1431 . 1 1 127 127 LEU HD12 H 1 0.846 0.0070 . 1 . . . . 131 LEU HD12 . 15740 1
1432 . 1 1 127 127 LEU HD13 H 1 0.846 0.0070 . 1 . . . . 131 LEU HD13 . 15740 1
1433 . 1 1 127 127 LEU HD21 H 1 0.544 0.0070 . 1 . . . . 131 LEU HD21 . 15740 1
1434 . 1 1 127 127 LEU HD22 H 1 0.544 0.0070 . 1 . . . . 131 LEU HD22 . 15740 1
1435 . 1 1 127 127 LEU HD23 H 1 0.544 0.0070 . 1 . . . . 131 LEU HD23 . 15740 1
1436 . 1 1 127 127 LEU HG H 1 1.427 0.0190 . 1 . . . . 131 LEU HG . 15740 1
1437 . 1 1 127 127 LEU C C 13 176.889 0.0447 . 1 . . . . 131 LEU C . 15740 1
1438 . 1 1 127 127 LEU CA C 13 56.125 0.0710 . 1 . . . . 131 LEU CA . 15740 1
1439 . 1 1 127 127 LEU CB C 13 42.658 0.1430 . 1 . . . . 131 LEU CB . 15740 1
1440 . 1 1 127 127 LEU CD1 C 13 23.316 0.1050 . 1 . . . . 131 LEU CD1 . 15740 1
1441 . 1 1 127 127 LEU CD2 C 13 25.159 0.0440 . 1 . . . . 131 LEU CD2 . 15740 1
1442 . 1 1 127 127 LEU CG C 13 27.267 0.2580 . 1 . . . . 131 LEU CG . 15740 1
1443 . 1 1 127 127 LEU N N 15 118.069 0.0210 . 1 . . . . 131 LEU N . 15740 1
1444 . 1 1 128 128 MET H H 1 7.940 0.0070 . 1 . . . . 132 MET H . 15740 1
1445 . 1 1 128 128 MET HA H 1 4.808 0.0070 . 1 . . . . 132 MET HA . 15740 1
1446 . 1 1 128 128 MET HB2 H 1 1.980 0.0250 . 1 . . . . 132 MET HB2 . 15740 1
1447 . 1 1 128 128 MET HB3 H 1 1.729 0.0090 . 1 . . . . 132 MET HB3 . 15740 1
1448 . 1 1 128 128 MET HE1 H 1 1.717 0.0110 . 1 . . . . 132 MET HE1 . 15740 1
1449 . 1 1 128 128 MET HE2 H 1 1.717 0.0110 . 1 . . . . 132 MET HE2 . 15740 1
1450 . 1 1 128 128 MET HE3 H 1 1.717 0.0110 . 1 . . . . 132 MET HE3 . 15740 1
1451 . 1 1 128 128 MET HG2 H 1 2.432 0.0080 . 1 . . . . 132 MET HG2 . 15740 1
1452 . 1 1 128 128 MET HG3 H 1 2.425 0.0220 . 1 . . . . 132 MET HG3 . 15740 1
1453 . 1 1 128 128 MET C C 13 175.383 0.0447 . 1 . . . . 132 MET C . 15740 1
1454 . 1 1 128 128 MET CA C 13 51.493 0.0600 . 1 . . . . 132 MET CA . 15740 1
1455 . 1 1 128 128 MET CB C 13 27.764 0.1810 . 1 . . . . 132 MET CB . 15740 1
1456 . 1 1 128 128 MET CE C 13 15.960 0.0560 . 1 . . . . 132 MET CE . 15740 1
1457 . 1 1 128 128 MET CG C 13 31.170 0.0290 . 1 . . . . 132 MET CG . 15740 1
1458 . 1 1 128 128 MET N N 15 117.684 0.0840 . 1 . . . . 132 MET N . 15740 1
1459 . 1 1 129 129 THR H H 1 7.412 0.0110 . 1 . . . . 133 THR H . 15740 1
1460 . 1 1 129 129 THR HA H 1 4.309 0.0080 . 1 . . . . 133 THR HA . 15740 1
1461 . 1 1 129 129 THR HB H 1 4.716 0.0090 . 1 . . . . 133 THR HB . 15740 1
1462 . 1 1 129 129 THR HG21 H 1 1.326 0.0050 . 1 . . . . 133 THR HG21 . 15740 1
1463 . 1 1 129 129 THR HG22 H 1 1.326 0.0050 . 1 . . . . 133 THR HG22 . 15740 1
1464 . 1 1 129 129 THR HG23 H 1 1.326 0.0050 . 1 . . . . 133 THR HG23 . 15740 1
1465 . 1 1 129 129 THR C C 13 174.874 0.0447 . 1 . . . . 133 THR C . 15740 1
1466 . 1 1 129 129 THR CA C 13 60.592 0.0750 . 1 . . . . 133 THR CA . 15740 1
1467 . 1 1 129 129 THR CB C 13 70.864 0.0520 . 1 . . . . 133 THR CB . 15740 1
1468 . 1 1 129 129 THR CG2 C 13 22.282 0.0700 . 1 . . . . 133 THR CG2 . 15740 1
1469 . 1 1 129 129 THR N N 15 110.890 0.0370 . 1 . . . . 133 THR N . 15740 1
1470 . 1 1 130 130 ASP H H 1 8.939 0.0040 . 1 . . . . 134 ASP H . 15740 1
1471 . 1 1 130 130 ASP HA H 1 4.271 0.0140 . 1 . . . . 134 ASP HA . 15740 1
1472 . 1 1 130 130 ASP HB2 H 1 2.606 0.0100 . 1 . . . . 134 ASP HB2 . 15740 1
1473 . 1 1 130 130 ASP HB3 H 1 2.606 0.0090 . 1 . . . . 134 ASP HB3 . 15740 1
1474 . 1 1 130 130 ASP C C 13 178.404 0.0447 . 1 . . . . 134 ASP C . 15740 1
1475 . 1 1 130 130 ASP CA C 13 58.739 0.0960 . 1 . . . . 134 ASP CA . 15740 1
1476 . 1 1 130 130 ASP CB C 13 40.428 0.0600 . 1 . . . . 134 ASP CB . 15740 1
1477 . 1 1 130 130 ASP N N 15 121.017 0.0280 . 1 . . . . 134 ASP N . 15740 1
1478 . 1 1 131 131 ASP H H 1 8.346 0.0140 . 1 . . . . 135 ASP H . 15740 1
1479 . 1 1 131 131 ASP HA H 1 4.403 0.0120 . 1 . . . . 135 ASP HA . 15740 1
1480 . 1 1 131 131 ASP HB2 H 1 2.593 0.0070 . 1 . . . . 135 ASP HB2 . 15740 1
1481 . 1 1 131 131 ASP HB3 H 1 2.440 0.0030 . 1 . . . . 135 ASP HB3 . 15740 1
1482 . 1 1 131 131 ASP C C 13 178.255 0.0447 . 1 . . . . 135 ASP C . 15740 1
1483 . 1 1 131 131 ASP CA C 13 57.189 0.1560 . 1 . . . . 135 ASP CA . 15740 1
1484 . 1 1 131 131 ASP CB C 13 40.549 0.0460 . 1 . . . . 135 ASP CB . 15740 1
1485 . 1 1 131 131 ASP N N 15 116.432 0.0160 . 1 . . . . 135 ASP N . 15740 1
1486 . 1 1 132 132 ASN H H 1 7.526 0.0080 . 1 . . . . 136 ASN H . 15740 1
1487 . 1 1 132 132 ASN HA H 1 4.617 0.0030 . 1 . . . . 136 ASN HA . 15740 1
1488 . 1 1 132 132 ASN HB2 H 1 3.038 0.0140 . 1 . . . . 136 ASN HB2 . 15740 1
1489 . 1 1 132 132 ASN HB3 H 1 2.594 0.0270 . 1 . . . . 136 ASN HB3 . 15740 1
1490 . 1 1 132 132 ASN HD21 H 1 8.247 0.0140 . 1 . . . . 136 ASN HD21 . 15740 1
1491 . 1 1 132 132 ASN HD22 H 1 6.470 0.0050 . 1 . . . . 136 ASN HD22 . 15740 1
1492 . 1 1 132 132 ASN C C 13 177.993 0.0447 . 1 . . . . 136 ASN C . 15740 1
1493 . 1 1 132 132 ASN CA C 13 55.310 0.0190 . 1 . . . . 136 ASN CA . 15740 1
1494 . 1 1 132 132 ASN CB C 13 37.158 0.1370 . 1 . . . . 136 ASN CB . 15740 1
1495 . 1 1 132 132 ASN N N 15 120.964 0.0250 . 1 . . . . 136 ASN N . 15740 1
1496 . 1 1 132 132 ASN ND2 N 15 108.709 0.0320 . 1 . . . . 136 ASN ND2 . 15740 1
1497 . 1 1 133 133 ILE H H 1 8.963 0.0070 . 1 . . . . 137 ILE H . 15740 1
1498 . 1 1 133 133 ILE HA H 1 3.361 0.0040 . 1 . . . . 137 ILE HA . 15740 1
1499 . 1 1 133 133 ILE HB H 1 1.956 0.0100 . 1 . . . . 137 ILE HB . 15740 1
1500 . 1 1 133 133 ILE HD11 H 1 0.861 0.0050 . 1 . . . . 137 ILE HD11 . 15740 1
1501 . 1 1 133 133 ILE HD12 H 1 0.861 0.0050 . 1 . . . . 137 ILE HD12 . 15740 1
1502 . 1 1 133 133 ILE HD13 H 1 0.861 0.0050 . 1 . . . . 137 ILE HD13 . 15740 1
1503 . 1 1 133 133 ILE HG12 H 1 1.644 0.0230 . 1 . . . . 137 ILE HG12 . 15740 1
1504 . 1 1 133 133 ILE HG13 H 1 0.690 0.0120 . 1 . . . . 137 ILE HG13 . 15740 1
1505 . 1 1 133 133 ILE HG21 H 1 0.867 0.0090 . 1 . . . . 137 ILE HG21 . 15740 1
1506 . 1 1 133 133 ILE HG22 H 1 0.867 0.0090 . 1 . . . . 137 ILE HG22 . 15740 1
1507 . 1 1 133 133 ILE HG23 H 1 0.867 0.0090 . 1 . . . . 137 ILE HG23 . 15740 1
1508 . 1 1 133 133 ILE C C 13 177.294 0.0447 . 1 . . . . 137 ILE C . 15740 1
1509 . 1 1 133 133 ILE CA C 13 66.802 0.0700 . 1 . . . . 137 ILE CA . 15740 1
1510 . 1 1 133 133 ILE CB C 13 38.229 0.1630 . 1 . . . . 137 ILE CB . 15740 1
1511 . 1 1 133 133 ILE CD1 C 13 13.761 0.0780 . 1 . . . . 137 ILE CD1 . 15740 1
1512 . 1 1 133 133 ILE CG1 C 13 30.579 0.0410 . 1 . . . . 137 ILE CG1 . 15740 1
1513 . 1 1 133 133 ILE CG2 C 13 17.495 0.0550 . 1 . . . . 137 ILE CG2 . 15740 1
1514 . 1 1 133 133 ILE N N 15 122.493 0.0250 . 1 . . . . 137 ILE N . 15740 1
1515 . 1 1 134 134 ASN H H 1 7.793 0.0070 . 1 . . . . 138 ASN H . 15740 1
1516 . 1 1 134 134 ASN HA H 1 4.441 0.0160 . 1 . . . . 138 ASN HA . 15740 1
1517 . 1 1 134 134 ASN HB2 H 1 2.971 0.0140 . 1 . . . . 138 ASN HB2 . 15740 1
1518 . 1 1 134 134 ASN HB3 H 1 2.880 0.0150 . 1 . . . . 138 ASN HB3 . 15740 1
1519 . 1 1 134 134 ASN HD21 H 1 7.803 0.0060 . 1 . . . . 138 ASN HD21 . 15740 1
1520 . 1 1 134 134 ASN HD22 H 1 6.974 0.0040 . 1 . . . . 138 ASN HD22 . 15740 1
1521 . 1 1 134 134 ASN C C 13 177.413 0.0447 . 1 . . . . 138 ASN C . 15740 1
1522 . 1 1 134 134 ASN CA C 13 56.424 0.0480 . 1 . . . . 138 ASN CA . 15740 1
1523 . 1 1 134 134 ASN CB C 13 37.817 0.0740 . 1 . . . . 138 ASN CB . 15740 1
1524 . 1 1 134 134 ASN N N 15 117.059 0.0470 . 1 . . . . 138 ASN N . 15740 1
1525 . 1 1 134 134 ASN ND2 N 15 113.475 0.0440 . 1 . . . . 138 ASN ND2 . 15740 1
1526 . 1 1 135 135 ILE H H 1 7.821 0.0130 . 1 . . . . 139 ILE H . 15740 1
1527 . 1 1 135 135 ILE HA H 1 3.652 0.0040 . 1 . . . . 139 ILE HA . 15740 1
1528 . 1 1 135 135 ILE HB H 1 1.886 0.0110 . 1 . . . . 139 ILE HB . 15740 1
1529 . 1 1 135 135 ILE HD11 H 1 0.691 0.0080 . 1 . . . . 139 ILE HD11 . 15740 1
1530 . 1 1 135 135 ILE HD12 H 1 0.691 0.0080 . 1 . . . . 139 ILE HD12 . 15740 1
1531 . 1 1 135 135 ILE HD13 H 1 0.691 0.0080 . 1 . . . . 139 ILE HD13 . 15740 1
1532 . 1 1 135 135 ILE HG12 H 1 1.904 0.0160 . 1 . . . . 139 ILE HG12 . 15740 1
1533 . 1 1 135 135 ILE HG13 H 1 0.981 0.0300 . 1 . . . . 139 ILE HG13 . 15740 1
1534 . 1 1 135 135 ILE HG21 H 1 0.703 0.0100 . 1 . . . . 139 ILE HG21 . 15740 1
1535 . 1 1 135 135 ILE HG22 H 1 0.703 0.0100 . 1 . . . . 139 ILE HG22 . 15740 1
1536 . 1 1 135 135 ILE HG23 H 1 0.703 0.0100 . 1 . . . . 139 ILE HG23 . 15740 1
1537 . 1 1 135 135 ILE C C 13 178.971 0.0447 . 1 . . . . 139 ILE C . 15740 1
1538 . 1 1 135 135 ILE CA C 13 65.446 0.0520 . 1 . . . . 139 ILE CA . 15740 1
1539 . 1 1 135 135 ILE CB C 13 38.059 0.0890 . 1 . . . . 139 ILE CB . 15740 1
1540 . 1 1 135 135 ILE CD1 C 13 12.465 0.0350 . 1 . . . . 139 ILE CD1 . 15740 1
1541 . 1 1 135 135 ILE CG1 C 13 29.103 0.0450 . 1 . . . . 139 ILE CG1 . 15740 1
1542 . 1 1 135 135 ILE CG2 C 13 17.663 0.0290 . 1 . . . . 139 ILE CG2 . 15740 1
1543 . 1 1 135 135 ILE N N 15 118.660 0.1020 . 1 . . . . 139 ILE N . 15740 1
1544 . 1 1 136 136 LEU H H 1 7.962 0.0060 . 1 . . . . 140 LEU H . 15740 1
1545 . 1 1 136 136 LEU HA H 1 4.309 0.0080 . 1 . . . . 140 LEU HA . 15740 1
1546 . 1 1 136 136 LEU HB2 H 1 1.991 0.0200 . 1 . . . . 140 LEU HB2 . 15740 1
1547 . 1 1 136 136 LEU HB3 H 1 1.622 0.0110 . 1 . . . . 140 LEU HB3 . 15740 1
1548 . 1 1 136 136 LEU HD11 H 1 0.976 0.0130 . 1 . . . . 140 LEU HD11 . 15740 1
1549 . 1 1 136 136 LEU HD12 H 1 0.976 0.0130 . 1 . . . . 140 LEU HD12 . 15740 1
1550 . 1 1 136 136 LEU HD13 H 1 0.976 0.0130 . 1 . . . . 140 LEU HD13 . 15740 1
1551 . 1 1 136 136 LEU HD21 H 1 0.857 0.0090 . 1 . . . . 140 LEU HD21 . 15740 1
1552 . 1 1 136 136 LEU HD22 H 1 0.857 0.0090 . 1 . . . . 140 LEU HD22 . 15740 1
1553 . 1 1 136 136 LEU HD23 H 1 0.857 0.0090 . 1 . . . . 140 LEU HD23 . 15740 1
1554 . 1 1 136 136 LEU HG H 1 1.630 0.0100 . 1 . . . . 140 LEU HG . 15740 1
1555 . 1 1 136 136 LEU C C 13 178.030 0.0447 . 1 . . . . 140 LEU C . 15740 1
1556 . 1 1 136 136 LEU CA C 13 58.770 0.0760 . 1 . . . . 140 LEU CA . 15740 1
1557 . 1 1 136 136 LEU CB C 13 42.438 0.0570 . 1 . . . . 140 LEU CB . 15740 1
1558 . 1 1 136 136 LEU CD1 C 13 24.704 0.0590 . 1 . . . . 140 LEU CD1 . 15740 1
1559 . 1 1 136 136 LEU CD2 C 13 26.974 0.0650 . 1 . . . . 140 LEU CD2 . 15740 1
1560 . 1 1 136 136 LEU CG C 13 27.113 0.1060 . 1 . . . . 140 LEU CG . 15740 1
1561 . 1 1 136 136 LEU N N 15 120.114 0.0320 . 1 . . . . 140 LEU N . 15740 1
1562 . 1 1 137 137 ILE H H 1 8.929 0.0120 . 1 . . . . 141 ILE H . 15740 1
1563 . 1 1 137 137 ILE HA H 1 3.711 0.0150 . 1 . . . . 141 ILE HA . 15740 1
1564 . 1 1 137 137 ILE HB H 1 1.886 0.0120 . 1 . . . . 141 ILE HB . 15740 1
1565 . 1 1 137 137 ILE HD11 H 1 0.864 0.0100 . 1 . . . . 141 ILE HD11 . 15740 1
1566 . 1 1 137 137 ILE HD12 H 1 0.864 0.0100 . 1 . . . . 141 ILE HD12 . 15740 1
1567 . 1 1 137 137 ILE HD13 H 1 0.864 0.0100 . 1 . . . . 141 ILE HD13 . 15740 1
1568 . 1 1 137 137 ILE HG12 H 1 1.672 0.0100 . 1 . . . . 141 ILE HG12 . 15740 1
1569 . 1 1 137 137 ILE HG13 H 1 1.212 0.0160 . 1 . . . . 141 ILE HG13 . 15740 1
1570 . 1 1 137 137 ILE HG21 H 1 0.990 0.0020 . 1 . . . . 141 ILE HG21 . 15740 1
1571 . 1 1 137 137 ILE HG22 H 1 0.990 0.0020 . 1 . . . . 141 ILE HG22 . 15740 1
1572 . 1 1 137 137 ILE HG23 H 1 0.990 0.0020 . 1 . . . . 141 ILE HG23 . 15740 1
1573 . 1 1 137 137 ILE C C 13 177.081 0.0447 . 1 . . . . 141 ILE C . 15740 1
1574 . 1 1 137 137 ILE CA C 13 65.672 0.0460 . 1 . . . . 141 ILE CA . 15740 1
1575 . 1 1 137 137 ILE CB C 13 37.761 0.0630 . 1 . . . . 141 ILE CB . 15740 1
1576 . 1 1 137 137 ILE CD1 C 13 13.664 0.0510 . 1 . . . . 141 ILE CD1 . 15740 1
1577 . 1 1 137 137 ILE CG1 C 13 29.601 0.0910 . 1 . . . . 141 ILE CG1 . 15740 1
1578 . 1 1 137 137 ILE CG2 C 13 17.279 0.0290 . 1 . . . . 141 ILE CG2 . 15740 1
1579 . 1 1 137 137 ILE N N 15 119.012 0.0710 . 1 . . . . 141 ILE N . 15740 1
1580 . 1 1 138 138 LEU H H 1 8.108 0.0050 . 1 . . . . 142 LEU H . 15740 1
1581 . 1 1 138 138 LEU HA H 1 4.111 0.0050 . 1 . . . . 142 LEU HA . 15740 1
1582 . 1 1 138 138 LEU HB2 H 1 1.875 0.0090 . 1 . . . . 142 LEU HB2 . 15740 1
1583 . 1 1 138 138 LEU HB3 H 1 1.561 0.0060 . 1 . . . . 142 LEU HB3 . 15740 1
1584 . 1 1 138 138 LEU HD11 H 1 0.913 0.0090 . 1 . . . . 142 LEU HD11 . 15740 1
1585 . 1 1 138 138 LEU HD12 H 1 0.913 0.0090 . 1 . . . . 142 LEU HD12 . 15740 1
1586 . 1 1 138 138 LEU HD13 H 1 0.913 0.0090 . 1 . . . . 142 LEU HD13 . 15740 1
1587 . 1 1 138 138 LEU HD21 H 1 0.906 0.0080 . 1 . . . . 142 LEU HD21 . 15740 1
1588 . 1 1 138 138 LEU HD22 H 1 0.906 0.0080 . 1 . . . . 142 LEU HD22 . 15740 1
1589 . 1 1 138 138 LEU HD23 H 1 0.906 0.0080 . 1 . . . . 142 LEU HD23 . 15740 1
1590 . 1 1 138 138 LEU HG H 1 1.837 0.0060 . 1 . . . . 142 LEU HG . 15740 1
1591 . 1 1 138 138 LEU C C 13 179.914 0.0447 . 1 . . . . 142 LEU C . 15740 1
1592 . 1 1 138 138 LEU CA C 13 58.008 0.0670 . 1 . . . . 142 LEU CA . 15740 1
1593 . 1 1 138 138 LEU CB C 13 41.826 0.0420 . 1 . . . . 142 LEU CB . 15740 1
1594 . 1 1 138 138 LEU CD1 C 13 23.426 0.0410 . 1 . . . . 142 LEU CD1 . 15740 1
1595 . 1 1 138 138 LEU CD2 C 13 25.039 0.0270 . 1 . . . . 142 LEU CD2 . 15740 1
1596 . 1 1 138 138 LEU CG C 13 27.176 0.0970 . 1 . . . . 142 LEU CG . 15740 1
1597 . 1 1 138 138 LEU N N 15 119.950 0.0490 . 1 . . . . 142 LEU N . 15740 1
1598 . 1 1 139 139 PHE H H 1 7.708 0.0130 . 1 . . . . 143 PHE H . 15740 1
1599 . 1 1 139 139 PHE HA H 1 4.324 0.0040 . 1 . . . . 143 PHE HA . 15740 1
1600 . 1 1 139 139 PHE HB2 H 1 3.496 0.0070 . 1 . . . . 143 PHE HB2 . 15740 1
1601 . 1 1 139 139 PHE HB3 H 1 3.381 0.0170 . 1 . . . . 143 PHE HB3 . 15740 1
1602 . 1 1 139 139 PHE HD1 H 1 7.193 0.0080 . 3 . . . . 143 PHE HD1 . 15740 1
1603 . 1 1 139 139 PHE HD2 H 1 7.193 0.0080 . 3 . . . . 143 PHE HD2 . 15740 1
1604 . 1 1 139 139 PHE HE1 H 1 7.041 0.0120 . 3 . . . . 143 PHE HE1 . 15740 1
1605 . 1 1 139 139 PHE HE2 H 1 7.041 0.0120 . 3 . . . . 143 PHE HE2 . 15740 1
1606 . 1 1 139 139 PHE C C 13 177.501 0.0447 . 1 . . . . 143 PHE C . 15740 1
1607 . 1 1 139 139 PHE CA C 13 61.497 0.0510 . 1 . . . . 143 PHE CA . 15740 1
1608 . 1 1 139 139 PHE CB C 13 40.588 0.1030 . 1 . . . . 143 PHE CB . 15740 1
1609 . 1 1 139 139 PHE CD1 C 13 130.856 0.0447 . 3 . . . . 143 PHE CD1 . 15740 1
1610 . 1 1 139 139 PHE CD2 C 13 130.856 0.0447 . 3 . . . . 143 PHE CD2 . 15740 1
1611 . 1 1 139 139 PHE CE1 C 13 133.337 0.0447 . 3 . . . . 143 PHE CE1 . 15740 1
1612 . 1 1 139 139 PHE CE2 C 13 133.337 0.0447 . 3 . . . . 143 PHE CE2 . 15740 1
1613 . 1 1 139 139 PHE N N 15 118.183 0.0450 . 1 . . . . 143 PHE N . 15740 1
1614 . 1 1 140 140 LEU H H 1 8.791 0.0100 . 1 . . . . 144 LEU H . 15740 1
1615 . 1 1 140 140 LEU HA H 1 3.747 0.0080 . 1 . . . . 144 LEU HA . 15740 1
1616 . 1 1 140 140 LEU HB2 H 1 1.999 0.0160 . 1 . . . . 144 LEU HB2 . 15740 1
1617 . 1 1 140 140 LEU HB3 H 1 1.138 0.0090 . 1 . . . . 144 LEU HB3 . 15740 1
1618 . 1 1 140 140 LEU HD11 H 1 0.676 0.0130 . 1 . . . . 144 LEU HD11 . 15740 1
1619 . 1 1 140 140 LEU HD12 H 1 0.676 0.0130 . 1 . . . . 144 LEU HD12 . 15740 1
1620 . 1 1 140 140 LEU HD13 H 1 0.676 0.0130 . 1 . . . . 144 LEU HD13 . 15740 1
1621 . 1 1 140 140 LEU HD21 H 1 0.701 0.0120 . 1 . . . . 144 LEU HD21 . 15740 1
1622 . 1 1 140 140 LEU HD22 H 1 0.701 0.0120 . 1 . . . . 144 LEU HD22 . 15740 1
1623 . 1 1 140 140 LEU HD23 H 1 0.701 0.0120 . 1 . . . . 144 LEU HD23 . 15740 1
1624 . 1 1 140 140 LEU HG H 1 2.089 0.0350 . 1 . . . . 144 LEU HG . 15740 1
1625 . 1 1 140 140 LEU C C 13 179.072 0.0447 . 1 . . . . 144 LEU C . 15740 1
1626 . 1 1 140 140 LEU CA C 13 57.649 0.0880 . 1 . . . . 144 LEU CA . 15740 1
1627 . 1 1 140 140 LEU CB C 13 42.132 0.0560 . 1 . . . . 144 LEU CB . 15740 1
1628 . 1 1 140 140 LEU CD1 C 13 25.553 0.0470 . 1 . . . . 144 LEU CD1 . 15740 1
1629 . 1 1 140 140 LEU CD2 C 13 21.649 0.0300 . 1 . . . . 144 LEU CD2 . 15740 1
1630 . 1 1 140 140 LEU CG C 13 26.731 0.0580 . 1 . . . . 144 LEU CG . 15740 1
1631 . 1 1 140 140 LEU N N 15 118.407 0.0230 . 1 . . . . 144 LEU N . 15740 1
1632 . 1 1 141 141 GLU H H 1 8.911 0.0060 . 1 . . . . 145 GLU H . 15740 1
1633 . 1 1 141 141 GLU HA H 1 3.856 0.0140 . 1 . . . . 145 GLU HA . 15740 1
1634 . 1 1 141 141 GLU HB2 H 1 2.183 0.0090 . 1 . . . . 145 GLU HB2 . 15740 1
1635 . 1 1 141 141 GLU HB3 H 1 1.973 0.0070 . 1 . . . . 145 GLU HB3 . 15740 1
1636 . 1 1 141 141 GLU HG2 H 1 2.440 0.0060 . 1 . . . . 145 GLU HG2 . 15740 1
1637 . 1 1 141 141 GLU HG3 H 1 2.183 0.0090 . 1 . . . . 145 GLU HG3 . 15740 1
1638 . 1 1 141 141 GLU C C 13 178.725 0.0447 . 1 . . . . 145 GLU C . 15740 1
1639 . 1 1 141 141 GLU CA C 13 59.720 0.0700 . 1 . . . . 145 GLU CA . 15740 1
1640 . 1 1 141 141 GLU CB C 13 29.574 0.0640 . 1 . . . . 145 GLU CB . 15740 1
1641 . 1 1 141 141 GLU CG C 13 36.937 0.0850 . 1 . . . . 145 GLU CG . 15740 1
1642 . 1 1 141 141 GLU N N 15 119.190 0.0330 . 1 . . . . 145 GLU N . 15740 1
1643 . 1 1 142 142 LYS H H 1 7.068 0.0090 . 1 . . . . 146 LYS H . 15740 1
1644 . 1 1 142 142 LYS HA H 1 4.093 0.0080 . 1 . . . . 146 LYS HA . 15740 1
1645 . 1 1 142 142 LYS HB2 H 1 1.865 0.0080 . 1 . . . . 146 LYS HB2 . 15740 1
1646 . 1 1 142 142 LYS HB3 H 1 1.864 0.0060 . 1 . . . . 146 LYS HB3 . 15740 1
1647 . 1 1 142 142 LYS HG2 H 1 1.579 0.0030 . 1 . . . . 146 LYS HG2 . 15740 1
1648 . 1 1 142 142 LYS HG3 H 1 1.452 0.0050 . 1 . . . . 146 LYS HG3 . 15740 1
1649 . 1 1 142 142 LYS C C 13 178.701 0.0447 . 1 . . . . 146 LYS C . 15740 1
1650 . 1 1 142 142 LYS CA C 13 58.032 0.0920 . 1 . . . . 146 LYS CA . 15740 1
1651 . 1 1 142 142 LYS CB C 13 32.122 0.0730 . 1 . . . . 146 LYS CB . 15740 1
1652 . 1 1 142 142 LYS CG C 13 24.916 0.0630 . 1 . . . . 146 LYS CG . 15740 1
1653 . 1 1 142 142 LYS N N 15 116.174 0.1780 . 1 . . . . 146 LYS N . 15740 1
1654 . 1 1 143 143 LYS H H 1 7.431 0.0100 . 1 . . . . 147 LYS H . 15740 1
1655 . 1 1 143 143 LYS HA H 1 4.054 0.0070 . 1 . . . . 147 LYS HA . 15740 1
1656 . 1 1 143 143 LYS HB2 H 1 1.542 0.0280 . 1 . . . . 147 LYS HB2 . 15740 1
1657 . 1 1 143 143 LYS HB3 H 1 1.541 0.0310 . 1 . . . . 147 LYS HB3 . 15740 1
1658 . 1 1 143 143 LYS HD2 H 1 1.341 0.0080 . 1 . . . . 147 LYS HD2 . 15740 1
1659 . 1 1 143 143 LYS HD3 H 1 1.340 0.0080 . 1 . . . . 147 LYS HD3 . 15740 1
1660 . 1 1 143 143 LYS HE2 H 1 2.823 0.0010 . 1 . . . . 147 LYS HE2 . 15740 1
1661 . 1 1 143 143 LYS HE3 H 1 2.655 0.0020 . 1 . . . . 147 LYS HE3 . 15740 1
1662 . 1 1 143 143 LYS HG2 H 1 0.877 0.0180 . 1 . . . . 147 LYS HG2 . 15740 1
1663 . 1 1 143 143 LYS HG3 H 1 0.873 0.0140 . 1 . . . . 147 LYS HG3 . 15740 1
1664 . 1 1 143 143 LYS C C 13 178.113 0.0447 . 1 . . . . 147 LYS C . 15740 1
1665 . 1 1 143 143 LYS CA C 13 55.786 0.0720 . 1 . . . . 147 LYS CA . 15740 1
1666 . 1 1 143 143 LYS CB C 13 32.373 0.1350 . 1 . . . . 147 LYS CB . 15740 1
1667 . 1 1 143 143 LYS CD C 13 26.944 0.0660 . 1 . . . . 147 LYS CD . 15740 1
1668 . 1 1 143 143 LYS CE C 13 41.842 0.0620 . 1 . . . . 147 LYS CE . 15740 1
1669 . 1 1 143 143 LYS CG C 13 22.701 0.0210 . 1 . . . . 147 LYS CG . 15740 1
1670 . 1 1 143 143 LYS N N 15 115.998 0.0290 . 1 . . . . 147 LYS N . 15740 1
1671 . 1 1 144 144 LEU H H 1 7.880 0.0060 . 1 . . . . 148 LEU H . 15740 1
1672 . 1 1 144 144 LEU HA H 1 4.441 0.0030 . 1 . . . . 148 LEU HA . 15740 1
1673 . 1 1 144 144 LEU HB2 H 1 1.667 0.0180 . 1 . . . . 148 LEU HB2 . 15740 1
1674 . 1 1 144 144 LEU HB3 H 1 1.665 0.0170 . 1 . . . . 148 LEU HB3 . 15740 1
1675 . 1 1 144 144 LEU HD11 H 1 0.663 0.0120 . 1 . . . . 148 LEU HD11 . 15740 1
1676 . 1 1 144 144 LEU HD12 H 1 0.663 0.0120 . 1 . . . . 148 LEU HD12 . 15740 1
1677 . 1 1 144 144 LEU HD13 H 1 0.663 0.0120 . 1 . . . . 148 LEU HD13 . 15740 1
1678 . 1 1 144 144 LEU HD21 H 1 0.665 0.0110 . 1 . . . . 148 LEU HD21 . 15740 1
1679 . 1 1 144 144 LEU HD22 H 1 0.665 0.0110 . 1 . . . . 148 LEU HD22 . 15740 1
1680 . 1 1 144 144 LEU HD23 H 1 0.665 0.0110 . 1 . . . . 148 LEU HD23 . 15740 1
1681 . 1 1 144 144 LEU HG H 1 1.551 0.0060 . 1 . . . . 148 LEU HG . 15740 1
1682 . 1 1 144 144 LEU C C 13 176.164 0.0447 . 1 . . . . 148 LEU C . 15740 1
1683 . 1 1 144 144 LEU CA C 13 54.530 0.0640 . 1 . . . . 148 LEU CA . 15740 1
1684 . 1 1 144 144 LEU CB C 13 41.775 0.0410 . 1 . . . . 148 LEU CB . 15740 1
1685 . 1 1 144 144 LEU CD1 C 13 26.790 0.0690 . 1 . . . . 148 LEU CD1 . 15740 1
1686 . 1 1 144 144 LEU CD2 C 13 22.543 0.0720 . 1 . . . . 148 LEU CD2 . 15740 1
1687 . 1 1 144 144 LEU CG C 13 26.857 0.0580 . 1 . . . . 148 LEU CG . 15740 1
1688 . 1 1 144 144 LEU N N 15 117.654 0.0350 . 1 . . . . 148 LEU N . 15740 1
1689 . 1 1 145 145 ASN H H 1 7.499 0.0140 . 1 . . . . 149 ASN H . 15740 1
1690 . 1 1 145 145 ASN HA H 1 4.468 0.0210 . 1 . . . . 149 ASN HA . 15740 1
1691 . 1 1 145 145 ASN HB2 H 1 2.786 0.0060 . 1 . . . . 149 ASN HB2 . 15740 1
1692 . 1 1 145 145 ASN HB3 H 1 2.785 0.0060 . 1 . . . . 149 ASN HB3 . 15740 1
1693 . 1 1 145 145 ASN HD21 H 1 7.582 0.0030 . 1 . . . . 149 ASN HD21 . 15740 1
1694 . 1 1 145 145 ASN HD22 H 1 6.900 0.0030 . 1 . . . . 149 ASN HD22 . 15740 1
1695 . 1 1 145 145 ASN CA C 13 54.981 0.0150 . 1 . . . . 149 ASN CA . 15740 1
1696 . 1 1 145 145 ASN CB C 13 40.030 0.0720 . 1 . . . . 149 ASN CB . 15740 1
1697 . 1 1 145 145 ASN N N 15 124.579 0.0210 . 1 . . . . 149 ASN N . 15740 1
1698 . 1 1 145 145 ASN ND2 N 15 112.804 0.0180 . 1 . . . . 149 ASN ND2 . 15740 1
stop_
save_