Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18485
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 18485 1
2 '3D HNCO' . . . 18485 1
4 '3D HBHA(CBCACO)NH' . . . 18485 1
5 '3D HN(CO)CACB' . . . 18485 1
6 '3D H(CCCO)NH-TOCSY' . . . 18485 1
7 '3D (H)C(CCO)NH-TOCSY' . . . 18485 1
8 '3D H(C)CH-TOCSY' . . . 18485 1
9 '2D (H)CB(CGCD)HD' . . . 18485 1
10 '2D (H)CB(CGCC)H-TOCSY (Tyr-optimized)' . . . 18485 1
11 '2D (H)CB(CGCC)H-TOCSY (Phe-optimized)' . . . 18485 1
12 '3D (H)CCH-TOCSY (arom)' . . . 18485 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 HA H 1 4.412 0.02 . 1 . . . A 2 ALA HA . 18485 1
2 . 1 1 2 2 ALA HB1 H 1 1.400 0.02 . 1 . . . A 2 ALA HB1 . 18485 1
3 . 1 1 2 2 ALA HB2 H 1 1.400 0.02 . 1 . . . A 2 ALA HB2 . 18485 1
4 . 1 1 2 2 ALA HB3 H 1 1.400 0.02 . 1 . . . A 2 ALA HB3 . 18485 1
5 . 1 1 2 2 ALA C C 13 177.283 0.30 . 1 . . . A 2 ALA C . 18485 1
6 . 1 1 2 2 ALA CA C 13 52.284 0.30 . 1 . . . A 2 ALA CA . 18485 1
7 . 1 1 2 2 ALA CB C 13 19.504 0.30 . 1 . . . A 2 ALA CB . 18485 1
8 . 1 1 3 3 MET H H 1 8.313 0.02 . 1 . . . A 3 MET H . 18485 1
9 . 1 1 3 3 MET HA H 1 4.458 0.02 . 1 . . . A 3 MET HA . 18485 1
10 . 1 1 3 3 MET HB2 H 1 1.910 0.02 . 2 . . . A 3 MET HB2 . 18485 1
11 . 1 1 3 3 MET HB3 H 1 1.734 0.02 . 2 . . . A 3 MET HB3 . 18485 1
12 . 1 1 3 3 MET HG2 H 1 2.301 0.02 . 2 . . . A 3 MET HG2 . 18485 1
13 . 1 1 3 3 MET HG3 H 1 2.444 0.02 . 2 . . . A 3 MET HG3 . 18485 1
14 . 1 1 3 3 MET HE1 H 1 1.880 0.02 . 1 . . . A 3 MET HE1 . 18485 1
15 . 1 1 3 3 MET HE2 H 1 1.880 0.02 . 1 . . . A 3 MET HE2 . 18485 1
16 . 1 1 3 3 MET HE3 H 1 1.880 0.02 . 1 . . . A 3 MET HE3 . 18485 1
17 . 1 1 3 3 MET C C 13 175.185 0.30 . 1 . . . A 3 MET C . 18485 1
18 . 1 1 3 3 MET CA C 13 56.001 0.30 . 1 . . . A 3 MET CA . 18485 1
19 . 1 1 3 3 MET CB C 13 34.282 0.30 . 1 . . . A 3 MET CB . 18485 1
20 . 1 1 3 3 MET CG C 13 31.687 0.30 . 1 . . . A 3 MET CG . 18485 1
21 . 1 1 3 3 MET CE C 13 16.543 0.30 . 1 . . . A 3 MET CE . 18485 1
22 . 1 1 3 3 MET N N 15 121.052 0.30 . 1 . . . A 3 MET N . 18485 1
23 . 1 1 4 4 VAL H H 1 8.432 0.02 . 1 . . . A 4 VAL H . 18485 1
24 . 1 1 4 4 VAL HA H 1 4.642 0.02 . 1 . . . A 4 VAL HA . 18485 1
25 . 1 1 4 4 VAL HB H 1 2.379 0.02 . 1 . . . A 4 VAL HB . 18485 1
26 . 1 1 4 4 VAL HG11 H 1 0.954 0.02 . 2 . . . A 4 VAL HG11 . 18485 1
27 . 1 1 4 4 VAL HG12 H 1 0.954 0.02 . 2 . . . A 4 VAL HG12 . 18485 1
28 . 1 1 4 4 VAL HG13 H 1 0.954 0.02 . 2 . . . A 4 VAL HG13 . 18485 1
29 . 1 1 4 4 VAL HG21 H 1 0.878 0.02 . 2 . . . A 4 VAL HG21 . 18485 1
30 . 1 1 4 4 VAL HG22 H 1 0.878 0.02 . 2 . . . A 4 VAL HG22 . 18485 1
31 . 1 1 4 4 VAL HG23 H 1 0.878 0.02 . 2 . . . A 4 VAL HG23 . 18485 1
32 . 1 1 4 4 VAL C C 13 176.976 0.30 . 1 . . . A 4 VAL C . 18485 1
33 . 1 1 4 4 VAL CA C 13 59.752 0.30 . 1 . . . A 4 VAL CA . 18485 1
34 . 1 1 4 4 VAL CB C 13 34.878 0.30 . 1 . . . A 4 VAL CB . 18485 1
35 . 1 1 4 4 VAL CG1 C 13 21.723 0.30 . 2 . . . A 4 VAL CG1 . 18485 1
36 . 1 1 4 4 VAL CG2 C 13 19.430 0.30 . 2 . . . A 4 VAL CG2 . 18485 1
37 . 1 1 4 4 VAL N N 15 116.976 0.30 . 1 . . . A 4 VAL N . 18485 1
38 . 1 1 5 5 LYS H H 1 8.725 0.02 . 1 . . . A 5 LYS H . 18485 1
39 . 1 1 5 5 LYS HA H 1 3.586 0.02 . 1 . . . A 5 LYS HA . 18485 1
40 . 1 1 5 5 LYS HB2 H 1 1.780 0.02 . 2 . . . A 5 LYS HB2 . 18485 1
41 . 1 1 5 5 LYS HB3 H 1 1.875 0.02 . 2 . . . A 5 LYS HB3 . 18485 1
42 . 1 1 5 5 LYS HG2 H 1 1.537 0.02 . 2 . . . A 5 LYS HG2 . 18485 1
43 . 1 1 5 5 LYS HG3 H 1 1.405 0.02 . 2 . . . A 5 LYS HG3 . 18485 1
44 . 1 1 5 5 LYS HD2 H 1 1.659 0.02 . 2 . . . A 5 LYS HD2 . 18485 1
45 . 1 1 5 5 LYS HD3 H 1 1.659 0.02 . 2 . . . A 5 LYS HD3 . 18485 1
46 . 1 1 5 5 LYS HE2 H 1 2.903 0.02 . 2 . . . A 5 LYS HE2 . 18485 1
47 . 1 1 5 5 LYS HE3 H 1 2.903 0.02 . 2 . . . A 5 LYS HE3 . 18485 1
48 . 1 1 5 5 LYS C C 13 178.205 0.30 . 1 . . . A 5 LYS C . 18485 1
49 . 1 1 5 5 LYS CA C 13 61.062 0.30 . 1 . . . A 5 LYS CA . 18485 1
50 . 1 1 5 5 LYS CB C 13 32.223 0.30 . 1 . . . A 5 LYS CB . 18485 1
51 . 1 1 5 5 LYS CG C 13 25.674 0.30 . 1 . . . A 5 LYS CG . 18485 1
52 . 1 1 5 5 LYS CD C 13 29.494 0.30 . 1 . . . A 5 LYS CD . 18485 1
53 . 1 1 5 5 LYS CE C 13 41.810 0.30 . 1 . . . A 5 LYS CE . 18485 1
54 . 1 1 5 5 LYS N N 15 123.795 0.30 . 1 . . . A 5 LYS N . 18485 1
55 . 1 1 6 6 LYS H H 1 8.395 0.02 . 1 . . . A 6 LYS H . 18485 1
56 . 1 1 6 6 LYS HA H 1 4.074 0.02 . 1 . . . A 6 LYS HA . 18485 1
57 . 1 1 6 6 LYS HB2 H 1 1.857 0.02 . 2 . . . A 6 LYS HB2 . 18485 1
58 . 1 1 6 6 LYS HB3 H 1 1.626 0.02 . 2 . . . A 6 LYS HB3 . 18485 1
59 . 1 1 6 6 LYS HG2 H 1 1.458 0.02 . 2 . . . A 6 LYS HG2 . 18485 1
60 . 1 1 6 6 LYS HG3 H 1 1.507 0.02 . 2 . . . A 6 LYS HG3 . 18485 1
61 . 1 1 6 6 LYS HD2 H 1 1.696 0.02 . 2 . . . A 6 LYS HD2 . 18485 1
62 . 1 1 6 6 LYS HD3 H 1 1.696 0.02 . 2 . . . A 6 LYS HD3 . 18485 1
63 . 1 1 6 6 LYS HE2 H 1 3.020 0.02 . 2 . . . A 6 LYS HE2 . 18485 1
64 . 1 1 6 6 LYS HE3 H 1 3.020 0.02 . 2 . . . A 6 LYS HE3 . 18485 1
65 . 1 1 6 6 LYS C C 13 176.976 0.30 . 1 . . . A 6 LYS C . 18485 1
66 . 1 1 6 6 LYS CA C 13 59.019 0.30 . 1 . . . A 6 LYS CA . 18485 1
67 . 1 1 6 6 LYS CB C 13 32.658 0.30 . 1 . . . A 6 LYS CB . 18485 1
68 . 1 1 6 6 LYS CG C 13 24.797 0.30 . 1 . . . A 6 LYS CG . 18485 1
69 . 1 1 6 6 LYS CD C 13 29.208 0.30 . 1 . . . A 6 LYS CD . 18485 1
70 . 1 1 6 6 LYS CE C 13 42.174 0.30 . 1 . . . A 6 LYS CE . 18485 1
71 . 1 1 6 6 LYS N N 15 117.559 0.30 . 1 . . . A 6 LYS N . 18485 1
72 . 1 1 7 7 ASP H H 1 7.415 0.02 . 1 . . . A 7 ASP H . 18485 1
73 . 1 1 7 7 ASP HA H 1 4.364 0.02 . 1 . . . A 7 ASP HA . 18485 1
74 . 1 1 7 7 ASP HB2 H 1 2.889 0.02 . 2 . . . A 7 ASP HB2 . 18485 1
75 . 1 1 7 7 ASP HB3 H 1 2.758 0.02 . 2 . . . A 7 ASP HB3 . 18485 1
76 . 1 1 7 7 ASP C C 13 179.180 0.30 . 1 . . . A 7 ASP C . 18485 1
77 . 1 1 7 7 ASP CA C 13 57.410 0.30 . 1 . . . A 7 ASP CA . 18485 1
78 . 1 1 7 7 ASP CB C 13 40.875 0.30 . 1 . . . A 7 ASP CB . 18485 1
79 . 1 1 7 7 ASP N N 15 116.710 0.30 . 1 . . . A 7 ASP N . 18485 1
80 . 1 1 8 8 ILE H H 1 7.302 0.02 . 1 . . . A 8 ILE H . 18485 1
81 . 1 1 8 8 ILE HA H 1 3.277 0.02 . 1 . . . A 8 ILE HA . 18485 1
82 . 1 1 8 8 ILE HB H 1 1.382 0.02 . 1 . . . A 8 ILE HB . 18485 1
83 . 1 1 8 8 ILE HG12 H 1 1.176 0.02 . 2 . . . A 8 ILE HG12 . 18485 1
84 . 1 1 8 8 ILE HG13 H 1 0.235 0.02 . 2 . . . A 8 ILE HG13 . 18485 1
85 . 1 1 8 8 ILE HG21 H 1 -0.269 0.02 . 1 . . . A 8 ILE HG21 . 18485 1
86 . 1 1 8 8 ILE HG22 H 1 -0.269 0.02 . 1 . . . A 8 ILE HG22 . 18485 1
87 . 1 1 8 8 ILE HG23 H 1 -0.269 0.02 . 1 . . . A 8 ILE HG23 . 18485 1
88 . 1 1 8 8 ILE HD11 H 1 0.366 0.02 . 1 . . . A 8 ILE HD11 . 18485 1
89 . 1 1 8 8 ILE HD12 H 1 0.366 0.02 . 1 . . . A 8 ILE HD12 . 18485 1
90 . 1 1 8 8 ILE HD13 H 1 0.366 0.02 . 1 . . . A 8 ILE HD13 . 18485 1
91 . 1 1 8 8 ILE C C 13 177.537 0.30 . 1 . . . A 8 ILE C . 18485 1
92 . 1 1 8 8 ILE CA C 13 64.560 0.30 . 1 . . . A 8 ILE CA . 18485 1
93 . 1 1 8 8 ILE CB C 13 37.069 0.30 . 1 . . . A 8 ILE CB . 18485 1
94 . 1 1 8 8 ILE CG1 C 13 27.682 0.30 . 1 . . . A 8 ILE CG1 . 18485 1
95 . 1 1 8 8 ILE CG2 C 13 16.367 0.30 . 1 . . . A 8 ILE CG2 . 18485 1
96 . 1 1 8 8 ILE CD1 C 13 14.881 0.30 . 1 . . . A 8 ILE CD1 . 18485 1
97 . 1 1 8 8 ILE N N 15 120.990 0.30 . 1 . . . A 8 ILE N . 18485 1
98 . 1 1 9 9 ASP H H 1 7.884 0.02 . 1 . . . A 9 ASP H . 18485 1
99 . 1 1 9 9 ASP HA H 1 4.207 0.02 . 1 . . . A 9 ASP HA . 18485 1
100 . 1 1 9 9 ASP HB2 H 1 2.743 0.02 . 2 . . . A 9 ASP HB2 . 18485 1
101 . 1 1 9 9 ASP HB3 H 1 2.713 0.02 . 2 . . . A 9 ASP HB3 . 18485 1
102 . 1 1 9 9 ASP C C 13 178.564 0.30 . 1 . . . A 9 ASP C . 18485 1
103 . 1 1 9 9 ASP CA C 13 58.008 0.30 . 1 . . . A 9 ASP CA . 18485 1
104 . 1 1 9 9 ASP CB C 13 41.882 0.30 . 1 . . . A 9 ASP CB . 18485 1
105 . 1 1 9 9 ASP N N 15 120.214 0.30 . 1 . . . A 9 ASP N . 18485 1
106 . 1 1 10 10 ASP H H 1 8.856 0.02 . 1 . . . A 10 ASP H . 18485 1
107 . 1 1 10 10 ASP HA H 1 4.324 0.02 . 1 . . . A 10 ASP HA . 18485 1
108 . 1 1 10 10 ASP HB2 H 1 2.816 0.02 . 2 . . . A 10 ASP HB2 . 18485 1
109 . 1 1 10 10 ASP HB3 H 1 2.653 0.02 . 2 . . . A 10 ASP HB3 . 18485 1
110 . 1 1 10 10 ASP C C 13 179.340 0.30 . 1 . . . A 10 ASP C . 18485 1
111 . 1 1 10 10 ASP CA C 13 57.186 0.30 . 1 . . . A 10 ASP CA . 18485 1
112 . 1 1 10 10 ASP CB C 13 39.913 0.30 . 1 . . . A 10 ASP CB . 18485 1
113 . 1 1 10 10 ASP N N 15 117.314 0.30 . 1 . . . A 10 ASP N . 18485 1
114 . 1 1 11 11 THR H H 1 7.670 0.02 . 1 . . . A 11 THR H . 18485 1
115 . 1 1 11 11 THR HA H 1 4.061 0.02 . 1 . . . A 11 THR HA . 18485 1
116 . 1 1 11 11 THR HB H 1 4.476 0.02 . 1 . . . A 11 THR HB . 18485 1
117 . 1 1 11 11 THR HG21 H 1 1.284 0.02 . 1 . . . A 11 THR HG21 . 18485 1
118 . 1 1 11 11 THR HG22 H 1 1.284 0.02 . 1 . . . A 11 THR HG22 . 18485 1
119 . 1 1 11 11 THR HG23 H 1 1.284 0.02 . 1 . . . A 11 THR HG23 . 18485 1
120 . 1 1 11 11 THR C C 13 175.574 0.30 . 1 . . . A 11 THR C . 18485 1
121 . 1 1 11 11 THR CA C 13 67.210 0.30 . 1 . . . A 11 THR CA . 18485 1
122 . 1 1 11 11 THR CB C 13 68.319 0.30 . 1 . . . A 11 THR CB . 18485 1
123 . 1 1 11 11 THR CG2 C 13 21.769 0.30 . 1 . . . A 11 THR CG2 . 18485 1
124 . 1 1 11 11 THR N N 15 119.032 0.30 . 1 . . . A 11 THR N . 18485 1
125 . 1 1 12 12 ILE H H 1 8.303 0.02 . 1 . . . A 12 ILE H . 18485 1
126 . 1 1 12 12 ILE HA H 1 3.639 0.02 . 1 . . . A 12 ILE HA . 18485 1
127 . 1 1 12 12 ILE HB H 1 1.951 0.02 . 1 . . . A 12 ILE HB . 18485 1
128 . 1 1 12 12 ILE HG12 H 1 0.674 0.02 . 2 . . . A 12 ILE HG12 . 18485 1
129 . 1 1 12 12 ILE HG13 H 1 1.547 0.02 . 2 . . . A 12 ILE HG13 . 18485 1
130 . 1 1 12 12 ILE HG21 H 1 0.720 0.02 . 1 . . . A 12 ILE HG21 . 18485 1
131 . 1 1 12 12 ILE HG22 H 1 0.720 0.02 . 1 . . . A 12 ILE HG22 . 18485 1
132 . 1 1 12 12 ILE HG23 H 1 0.720 0.02 . 1 . . . A 12 ILE HG23 . 18485 1
133 . 1 1 12 12 ILE HD11 H 1 0.287 0.02 . 1 . . . A 12 ILE HD11 . 18485 1
134 . 1 1 12 12 ILE HD12 H 1 0.287 0.02 . 1 . . . A 12 ILE HD12 . 18485 1
135 . 1 1 12 12 ILE HD13 H 1 0.287 0.02 . 1 . . . A 12 ILE HD13 . 18485 1
136 . 1 1 12 12 ILE C C 13 177.455 0.30 . 1 . . . A 12 ILE C . 18485 1
137 . 1 1 12 12 ILE CA C 13 64.909 0.30 . 1 . . . A 12 ILE CA . 18485 1
138 . 1 1 12 12 ILE CB C 13 37.578 0.30 . 1 . . . A 12 ILE CB . 18485 1
139 . 1 1 12 12 ILE CG1 C 13 29.687 0.30 . 1 . . . A 12 ILE CG1 . 18485 1
140 . 1 1 12 12 ILE CG2 C 13 17.299 0.30 . 1 . . . A 12 ILE CG2 . 18485 1
141 . 1 1 12 12 ILE CD1 C 13 12.417 0.30 . 1 . . . A 12 ILE CD1 . 18485 1
142 . 1 1 12 12 ILE N N 15 122.228 0.30 . 1 . . . A 12 ILE N . 18485 1
143 . 1 1 13 13 LYS H H 1 7.709 0.02 . 1 . . . A 13 LYS H . 18485 1
144 . 1 1 13 13 LYS HA H 1 4.134 0.02 . 1 . . . A 13 LYS HA . 18485 1
145 . 1 1 13 13 LYS HB2 H 1 1.861 0.02 . 2 . . . A 13 LYS HB2 . 18485 1
146 . 1 1 13 13 LYS HB3 H 1 1.947 0.02 . 2 . . . A 13 LYS HB3 . 18485 1
147 . 1 1 13 13 LYS HG2 H 1 1.618 0.02 . 2 . . . A 13 LYS HG2 . 18485 1
148 . 1 1 13 13 LYS HG3 H 1 1.486 0.02 . 2 . . . A 13 LYS HG3 . 18485 1
149 . 1 1 13 13 LYS HD2 H 1 1.669 0.02 . 2 . . . A 13 LYS HD2 . 18485 1
150 . 1 1 13 13 LYS HD3 H 1 1.669 0.02 . 2 . . . A 13 LYS HD3 . 18485 1
151 . 1 1 13 13 LYS HE2 H 1 2.997 0.02 . 2 . . . A 13 LYS HE2 . 18485 1
152 . 1 1 13 13 LYS HE3 H 1 2.997 0.02 . 2 . . . A 13 LYS HE3 . 18485 1
153 . 1 1 13 13 LYS C C 13 177.547 0.30 . 1 . . . A 13 LYS C . 18485 1
154 . 1 1 13 13 LYS CA C 13 58.400 0.30 . 1 . . . A 13 LYS CA . 18485 1
155 . 1 1 13 13 LYS CB C 13 33.006 0.30 . 1 . . . A 13 LYS CB . 18485 1
156 . 1 1 13 13 LYS CG C 13 25.988 0.30 . 1 . . . A 13 LYS CG . 18485 1
157 . 1 1 13 13 LYS CD C 13 29.052 0.30 . 1 . . . A 13 LYS CD . 18485 1
158 . 1 1 13 13 LYS CE C 13 42.101 0.30 . 1 . . . A 13 LYS CE . 18485 1
159 . 1 1 13 13 LYS N N 15 114.462 0.30 . 1 . . . A 13 LYS N . 18485 1
160 . 1 1 14 14 SER H H 1 7.749 0.02 . 1 . . . A 14 SER H . 18485 1
161 . 1 1 14 14 SER HA H 1 4.551 0.02 . 1 . . . A 14 SER HA . 18485 1
162 . 1 1 14 14 SER HB2 H 1 3.975 0.02 . 2 . . . A 14 SER HB2 . 18485 1
163 . 1 1 14 14 SER HB3 H 1 3.853 0.02 . 2 . . . A 14 SER HB3 . 18485 1
164 . 1 1 14 14 SER C C 13 174.532 0.30 . 1 . . . A 14 SER C . 18485 1
165 . 1 1 14 14 SER CA C 13 59.744 0.30 . 1 . . . A 14 SER CA . 18485 1
166 . 1 1 14 14 SER CB C 13 65.009 0.30 . 1 . . . A 14 SER CB . 18485 1
167 . 1 1 14 14 SER N N 15 112.642 0.30 . 1 . . . A 14 SER N . 18485 1
168 . 1 1 15 15 GLU H H 1 8.101 0.02 . 1 . . . A 15 GLU H . 18485 1
169 . 1 1 15 15 GLU HA H 1 4.564 0.02 . 1 . . . A 15 GLU HA . 18485 1
170 . 1 1 15 15 GLU HB2 H 1 1.699 0.02 . 2 . . . A 15 GLU HB2 . 18485 1
171 . 1 1 15 15 GLU HB3 H 1 1.963 0.02 . 2 . . . A 15 GLU HB3 . 18485 1
172 . 1 1 15 15 GLU HG2 H 1 2.485 0.02 . 2 . . . A 15 GLU HG2 . 18485 1
173 . 1 1 15 15 GLU HG3 H 1 2.304 0.02 . 2 . . . A 15 GLU HG3 . 18485 1
174 . 1 1 15 15 GLU C C 13 176.789 0.30 . 1 . . . A 15 GLU C . 18485 1
175 . 1 1 15 15 GLU CA C 13 54.445 0.30 . 1 . . . A 15 GLU CA . 18485 1
176 . 1 1 15 15 GLU CB C 13 30.326 0.30 . 1 . . . A 15 GLU CB . 18485 1
177 . 1 1 15 15 GLU CG C 13 36.300 0.30 . 1 . . . A 15 GLU CG . 18485 1
178 . 1 1 15 15 GLU N N 15 121.266 0.30 . 1 . . . A 15 GLU N . 18485 1
179 . 1 1 16 16 ASP H H 1 8.685 0.02 . 1 . . . A 16 ASP H . 18485 1
180 . 1 1 16 16 ASP HA H 1 4.340 0.02 . 1 . . . A 16 ASP HA . 18485 1
181 . 1 1 16 16 ASP HB2 H 1 2.989 0.02 . 2 . . . A 16 ASP HB2 . 18485 1
182 . 1 1 16 16 ASP HB3 H 1 2.591 0.02 . 2 . . . A 16 ASP HB3 . 18485 1
183 . 1 1 16 16 ASP C C 13 176.469 0.30 . 1 . . . A 16 ASP C . 18485 1
184 . 1 1 16 16 ASP CA C 13 58.759 0.30 . 1 . . . A 16 ASP CA . 18485 1
185 . 1 1 16 16 ASP CB C 13 40.818 0.30 . 1 . . . A 16 ASP CB . 18485 1
186 . 1 1 16 16 ASP N N 15 122.253 0.30 . 1 . . . A 16 ASP N . 18485 1
187 . 1 1 17 17 VAL H H 1 8.547 0.02 . 1 . . . A 17 VAL H . 18485 1
188 . 1 1 17 17 VAL HA H 1 4.915 0.02 . 1 . . . A 17 VAL HA . 18485 1
189 . 1 1 17 17 VAL HB H 1 2.484 0.02 . 1 . . . A 17 VAL HB . 18485 1
190 . 1 1 17 17 VAL HG11 H 1 0.934 0.02 . 2 . . . A 17 VAL HG11 . 18485 1
191 . 1 1 17 17 VAL HG12 H 1 0.934 0.02 . 2 . . . A 17 VAL HG12 . 18485 1
192 . 1 1 17 17 VAL HG13 H 1 0.934 0.02 . 2 . . . A 17 VAL HG13 . 18485 1
193 . 1 1 17 17 VAL HG21 H 1 1.065 0.02 . 2 . . . A 17 VAL HG21 . 18485 1
194 . 1 1 17 17 VAL HG22 H 1 1.065 0.02 . 2 . . . A 17 VAL HG22 . 18485 1
195 . 1 1 17 17 VAL HG23 H 1 1.065 0.02 . 2 . . . A 17 VAL HG23 . 18485 1
196 . 1 1 17 17 VAL C C 13 174.452 0.30 . 1 . . . A 17 VAL C . 18485 1
197 . 1 1 17 17 VAL CA C 13 61.903 0.30 . 1 . . . A 17 VAL CA . 18485 1
198 . 1 1 17 17 VAL CB C 13 34.377 0.30 . 1 . . . A 17 VAL CB . 18485 1
199 . 1 1 17 17 VAL CG1 C 13 23.253 0.30 . 2 . . . A 17 VAL CG1 . 18485 1
200 . 1 1 17 17 VAL CG2 C 13 21.156 0.30 . 2 . . . A 17 VAL CG2 . 18485 1
201 . 1 1 17 17 VAL N N 15 118.536 0.30 . 1 . . . A 17 VAL N . 18485 1
202 . 1 1 18 18 VAL H H 1 8.755 0.02 . 1 . . . A 18 VAL H . 18485 1
203 . 1 1 18 18 VAL HA H 1 5.255 0.02 . 1 . . . A 18 VAL HA . 18485 1
204 . 1 1 18 18 VAL HB H 1 1.846 0.02 . 1 . . . A 18 VAL HB . 18485 1
205 . 1 1 18 18 VAL HG11 H 1 0.691 0.02 . 2 . . . A 18 VAL HG11 . 18485 1
206 . 1 1 18 18 VAL HG12 H 1 0.691 0.02 . 2 . . . A 18 VAL HG12 . 18485 1
207 . 1 1 18 18 VAL HG13 H 1 0.691 0.02 . 2 . . . A 18 VAL HG13 . 18485 1
208 . 1 1 18 18 VAL HG21 H 1 0.826 0.02 . 2 . . . A 18 VAL HG21 . 18485 1
209 . 1 1 18 18 VAL HG22 H 1 0.826 0.02 . 2 . . . A 18 VAL HG22 . 18485 1
210 . 1 1 18 18 VAL HG23 H 1 0.826 0.02 . 2 . . . A 18 VAL HG23 . 18485 1
211 . 1 1 18 18 VAL C C 13 174.158 0.30 . 1 . . . A 18 VAL C . 18485 1
212 . 1 1 18 18 VAL CA C 13 60.102 0.30 . 1 . . . A 18 VAL CA . 18485 1
213 . 1 1 18 18 VAL CB C 13 36.055 0.30 . 1 . . . A 18 VAL CB . 18485 1
214 . 1 1 18 18 VAL CG1 C 13 22.235 0.30 . 2 . . . A 18 VAL CG1 . 18485 1
215 . 1 1 18 18 VAL CG2 C 13 23.226 0.30 . 2 . . . A 18 VAL CG2 . 18485 1
216 . 1 1 18 18 VAL N N 15 125.917 0.30 . 1 . . . A 18 VAL N . 18485 1
217 . 1 1 19 19 THR H H 1 8.938 0.02 . 1 . . . A 19 THR H . 18485 1
218 . 1 1 19 19 THR HA H 1 5.795 0.02 . 1 . . . A 19 THR HA . 18485 1
219 . 1 1 19 19 THR HB H 1 3.768 0.02 . 1 . . . A 19 THR HB . 18485 1
220 . 1 1 19 19 THR HG21 H 1 0.976 0.02 . 1 . . . A 19 THR HG21 . 18485 1
221 . 1 1 19 19 THR HG22 H 1 0.976 0.02 . 1 . . . A 19 THR HG22 . 18485 1
222 . 1 1 19 19 THR HG23 H 1 0.976 0.02 . 1 . . . A 19 THR HG23 . 18485 1
223 . 1 1 19 19 THR C C 13 171.126 0.30 . 1 . . . A 19 THR C . 18485 1
224 . 1 1 19 19 THR CA C 13 58.118 0.30 . 1 . . . A 19 THR CA . 18485 1
225 . 1 1 19 19 THR CB C 13 72.547 0.30 . 1 . . . A 19 THR CB . 18485 1
226 . 1 1 19 19 THR CG2 C 13 19.000 0.30 . 1 . . . A 19 THR CG2 . 18485 1
227 . 1 1 19 19 THR N N 15 120.107 0.30 . 1 . . . A 19 THR N . 18485 1
228 . 1 1 20 20 PHE H H 1 8.230 0.02 . 1 . . . A 20 PHE H . 18485 1
229 . 1 1 20 20 PHE HA H 1 5.504 0.02 . 1 . . . A 20 PHE HA . 18485 1
230 . 1 1 20 20 PHE HB2 H 1 3.052 0.02 . 2 . . . A 20 PHE HB2 . 18485 1
231 . 1 1 20 20 PHE HB3 H 1 2.810 0.02 . 2 . . . A 20 PHE HB3 . 18485 1
232 . 1 1 20 20 PHE HD1 H 1 7.165 0.02 . 3 . . . A 20 PHE HD1 . 18485 1
233 . 1 1 20 20 PHE HD2 H 1 7.165 0.02 . 3 . . . A 20 PHE HD2 . 18485 1
234 . 1 1 20 20 PHE HE1 H 1 6.754 0.02 . 3 . . . A 20 PHE HE1 . 18485 1
235 . 1 1 20 20 PHE HE2 H 1 6.754 0.02 . 3 . . . A 20 PHE HE2 . 18485 1
236 . 1 1 20 20 PHE HZ H 1 6.459 0.02 . 1 . . . A 20 PHE HZ . 18485 1
237 . 1 1 20 20 PHE C C 13 175.200 0.30 . 1 . . . A 20 PHE C . 18485 1
238 . 1 1 20 20 PHE CA C 13 56.498 0.30 . 1 . . . A 20 PHE CA . 18485 1
239 . 1 1 20 20 PHE CB C 13 41.661 0.30 . 1 . . . A 20 PHE CB . 18485 1
240 . 1 1 20 20 PHE CD2 C 13 131.565 0.30 . 3 . . . A 20 PHE CD2 . 18485 1
241 . 1 1 20 20 PHE CE2 C 13 130.713 0.30 . 3 . . . A 20 PHE CE2 . 18485 1
242 . 1 1 20 20 PHE CZ C 13 129.076 0.30 . 1 . . . A 20 PHE CZ . 18485 1
243 . 1 1 20 20 PHE N N 15 125.287 0.30 . 1 . . . A 20 PHE N . 18485 1
244 . 1 1 21 21 ILE H H 1 9.042 0.02 . 1 . . . A 21 ILE H . 18485 1
245 . 1 1 21 21 ILE HA H 1 4.812 0.02 . 1 . . . A 21 ILE HA . 18485 1
246 . 1 1 21 21 ILE HB H 1 1.755 0.02 . 1 . . . A 21 ILE HB . 18485 1
247 . 1 1 21 21 ILE HG12 H 1 0.978 0.02 . 2 . . . A 21 ILE HG12 . 18485 1
248 . 1 1 21 21 ILE HG13 H 1 1.290 0.02 . 2 . . . A 21 ILE HG13 . 18485 1
249 . 1 1 21 21 ILE HG21 H 1 1.026 0.02 . 1 . . . A 21 ILE HG21 . 18485 1
250 . 1 1 21 21 ILE HG22 H 1 1.026 0.02 . 1 . . . A 21 ILE HG22 . 18485 1
251 . 1 1 21 21 ILE HG23 H 1 1.026 0.02 . 1 . . . A 21 ILE HG23 . 18485 1
252 . 1 1 21 21 ILE HD11 H 1 0.393 0.02 . 1 . . . A 21 ILE HD11 . 18485 1
253 . 1 1 21 21 ILE HD12 H 1 0.393 0.02 . 1 . . . A 21 ILE HD12 . 18485 1
254 . 1 1 21 21 ILE HD13 H 1 0.393 0.02 . 1 . . . A 21 ILE HD13 . 18485 1
255 . 1 1 21 21 ILE C C 13 173.918 0.30 . 1 . . . A 21 ILE C . 18485 1
256 . 1 1 21 21 ILE CA C 13 59.363 0.30 . 1 . . . A 21 ILE CA . 18485 1
257 . 1 1 21 21 ILE CB C 13 43.820 0.30 . 1 . . . A 21 ILE CB . 18485 1
258 . 1 1 21 21 ILE CG1 C 13 24.499 0.30 . 1 . . . A 21 ILE CG1 . 18485 1
259 . 1 1 21 21 ILE CG2 C 13 17.823 0.30 . 1 . . . A 21 ILE CG2 . 18485 1
260 . 1 1 21 21 ILE CD1 C 13 14.179 0.30 . 1 . . . A 21 ILE CD1 . 18485 1
261 . 1 1 21 21 ILE N N 15 114.660 0.30 . 1 . . . A 21 ILE N . 18485 1
262 . 1 1 22 22 LYS H H 1 8.581 0.02 . 1 . . . A 22 LYS H . 18485 1
263 . 1 1 22 22 LYS HA H 1 4.603 0.02 . 1 . . . A 22 LYS HA . 18485 1
264 . 1 1 22 22 LYS HB2 H 1 1.542 0.02 . 2 . . . A 22 LYS HB2 . 18485 1
265 . 1 1 22 22 LYS HB3 H 1 1.908 0.02 . 2 . . . A 22 LYS HB3 . 18485 1
266 . 1 1 22 22 LYS HG2 H 1 1.093 0.02 . 2 . . . A 22 LYS HG2 . 18485 1
267 . 1 1 22 22 LYS HG3 H 1 1.480 0.02 . 2 . . . A 22 LYS HG3 . 18485 1
268 . 1 1 22 22 LYS HD2 H 1 1.732 0.02 . 2 . . . A 22 LYS HD2 . 18485 1
269 . 1 1 22 22 LYS HD3 H 1 2.053 0.02 . 2 . . . A 22 LYS HD3 . 18485 1
270 . 1 1 22 22 LYS HE2 H 1 2.860 0.02 . 2 . . . A 22 LYS HE2 . 18485 1
271 . 1 1 22 22 LYS HE3 H 1 2.860 0.02 . 2 . . . A 22 LYS HE3 . 18485 1
272 . 1 1 22 22 LYS C C 13 175.935 0.30 . 1 . . . A 22 LYS C . 18485 1
273 . 1 1 22 22 LYS CA C 13 56.698 0.30 . 1 . . . A 22 LYS CA . 18485 1
274 . 1 1 22 22 LYS CB C 13 33.193 0.30 . 1 . . . A 22 LYS CB . 18485 1
275 . 1 1 22 22 LYS CG C 13 27.008 0.30 . 1 . . . A 22 LYS CG . 18485 1
276 . 1 1 22 22 LYS CD C 13 29.411 0.30 . 1 . . . A 22 LYS CD . 18485 1
277 . 1 1 22 22 LYS CE C 13 42.487 0.30 . 1 . . . A 22 LYS CE . 18485 1
278 . 1 1 22 22 LYS N N 15 117.197 0.30 . 1 . . . A 22 LYS N . 18485 1
279 . 1 1 23 23 GLY H H 1 9.178 0.02 . 1 . . . A 23 GLY H . 18485 1
280 . 1 1 23 23 GLY HA2 H 1 4.154 0.02 . 2 . . . A 23 GLY HA2 . 18485 1
281 . 1 1 23 23 GLY HA3 H 1 3.839 0.02 . 2 . . . A 23 GLY HA3 . 18485 1
282 . 1 1 23 23 GLY C C 13 170.793 0.30 . 1 . . . A 23 GLY C . 18485 1
283 . 1 1 23 23 GLY CA C 13 44.637 0.30 . 1 . . . A 23 GLY CA . 18485 1
284 . 1 1 23 23 GLY N N 15 117.108 0.30 . 1 . . . A 23 GLY N . 18485 1
285 . 1 1 24 24 LEU H H 1 7.162 0.02 . 1 . . . A 24 LEU H . 18485 1
286 . 1 1 24 24 LEU HA H 1 4.860 0.02 . 1 . . . A 24 LEU HA . 18485 1
287 . 1 1 24 24 LEU HB2 H 1 1.691 0.02 . 2 . . . A 24 LEU HB2 . 18485 1
288 . 1 1 24 24 LEU HB3 H 1 1.286 0.02 . 2 . . . A 24 LEU HB3 . 18485 1
289 . 1 1 24 24 LEU HG H 1 1.719 0.02 . 1 . . . A 24 LEU HG . 18485 1
290 . 1 1 24 24 LEU HD11 H 1 0.987 0.02 . 2 . . . A 24 LEU HD11 . 18485 1
291 . 1 1 24 24 LEU HD12 H 1 0.987 0.02 . 2 . . . A 24 LEU HD12 . 18485 1
292 . 1 1 24 24 LEU HD13 H 1 0.987 0.02 . 2 . . . A 24 LEU HD13 . 18485 1
293 . 1 1 24 24 LEU HD21 H 1 0.938 0.02 . 2 . . . A 24 LEU HD21 . 18485 1
294 . 1 1 24 24 LEU HD22 H 1 0.938 0.02 . 2 . . . A 24 LEU HD22 . 18485 1
295 . 1 1 24 24 LEU HD23 H 1 0.938 0.02 . 2 . . . A 24 LEU HD23 . 18485 1
296 . 1 1 24 24 LEU C C 13 176.709 0.30 . 1 . . . A 24 LEU C . 18485 1
297 . 1 1 24 24 LEU CA C 13 51.950 0.30 . 1 . . . A 24 LEU CA . 18485 1
298 . 1 1 24 24 LEU CB C 13 43.008 0.30 . 1 . . . A 24 LEU CB . 18485 1
299 . 1 1 24 24 LEU CG C 13 27.030 0.30 . 1 . . . A 24 LEU CG . 18485 1
300 . 1 1 24 24 LEU CD1 C 13 23.325 0.30 . 2 . . . A 24 LEU CD1 . 18485 1
301 . 1 1 24 24 LEU CD2 C 13 25.380 0.30 . 2 . . . A 24 LEU CD2 . 18485 1
302 . 1 1 24 24 LEU N N 15 117.859 0.30 . 1 . . . A 24 LEU N . 18485 1
303 . 1 1 25 25 PRO HA H 1 3.953 0.02 . 1 . . . A 25 PRO HA . 18485 1
304 . 1 1 25 25 PRO HB2 H 1 1.984 0.02 . 2 . . . A 25 PRO HB2 . 18485 1
305 . 1 1 25 25 PRO HB3 H 1 2.688 0.02 . 2 . . . A 25 PRO HB3 . 18485 1
306 . 1 1 25 25 PRO HG2 H 1 2.298 0.02 . 2 . . . A 25 PRO HG2 . 18485 1
307 . 1 1 25 25 PRO HG3 H 1 2.027 0.02 . 2 . . . A 25 PRO HG3 . 18485 1
308 . 1 1 25 25 PRO HD2 H 1 3.744 0.02 . 2 . . . A 25 PRO HD2 . 18485 1
309 . 1 1 25 25 PRO HD3 H 1 4.077 0.02 . 2 . . . A 25 PRO HD3 . 18485 1
310 . 1 1 25 25 PRO C C 13 177.190 0.30 . 1 . . . A 25 PRO C . 18485 1
311 . 1 1 25 25 PRO CA C 13 66.322 0.30 . 1 . . . A 25 PRO CA . 18485 1
312 . 1 1 25 25 PRO CB C 13 31.724 0.30 . 1 . . . A 25 PRO CB . 18485 1
313 . 1 1 25 25 PRO CG C 13 28.572 0.30 . 1 . . . A 25 PRO CG . 18485 1
314 . 1 1 25 25 PRO CD C 13 49.515 0.30 . 1 . . . A 25 PRO CD . 18485 1
315 . 1 1 26 26 GLU H H 1 8.807 0.02 . 1 . . . A 26 GLU H . 18485 1
316 . 1 1 26 26 GLU HA H 1 4.205 0.02 . 1 . . . A 26 GLU HA . 18485 1
317 . 1 1 26 26 GLU HB2 H 1 2.017 0.02 . 2 . . . A 26 GLU HB2 . 18485 1
318 . 1 1 26 26 GLU HB3 H 1 2.017 0.02 . 2 . . . A 26 GLU HB3 . 18485 1
319 . 1 1 26 26 GLU HG2 H 1 2.127 0.02 . 2 . . . A 26 GLU HG2 . 18485 1
320 . 1 1 26 26 GLU HG3 H 1 2.234 0.02 . 2 . . . A 26 GLU HG3 . 18485 1
321 . 1 1 26 26 GLU C C 13 176.429 0.30 . 1 . . . A 26 GLU C . 18485 1
322 . 1 1 26 26 GLU CA C 13 56.743 0.30 . 1 . . . A 26 GLU CA . 18485 1
323 . 1 1 26 26 GLU CB C 13 28.698 0.30 . 1 . . . A 26 GLU CB . 18485 1
324 . 1 1 26 26 GLU CG C 13 35.734 0.30 . 1 . . . A 26 GLU CG . 18485 1
325 . 1 1 26 26 GLU N N 15 111.260 0.30 . 1 . . . A 26 GLU N . 18485 1
326 . 1 1 27 27 ALA H H 1 7.856 0.02 . 1 . . . A 27 ALA H . 18485 1
327 . 1 1 27 27 ALA HA H 1 4.587 0.02 . 1 . . . A 27 ALA HA . 18485 1
328 . 1 1 27 27 ALA HB1 H 1 1.231 0.02 . 1 . . . A 27 ALA HB1 . 18485 1
329 . 1 1 27 27 ALA HB2 H 1 1.231 0.02 . 1 . . . A 27 ALA HB2 . 18485 1
330 . 1 1 27 27 ALA HB3 H 1 1.231 0.02 . 1 . . . A 27 ALA HB3 . 18485 1
331 . 1 1 27 27 ALA C C 13 172.342 0.30 . 1 . . . A 27 ALA C . 18485 1
332 . 1 1 27 27 ALA CA C 13 50.884 0.30 . 1 . . . A 27 ALA CA . 18485 1
333 . 1 1 27 27 ALA CB C 13 18.695 0.30 . 1 . . . A 27 ALA CB . 18485 1
334 . 1 1 27 27 ALA N N 15 122.547 0.30 . 1 . . . A 27 ALA N . 18485 1
335 . 1 1 28 28 PRO HA H 1 4.642 0.02 . 1 . . . A 28 PRO HA . 18485 1
336 . 1 1 28 28 PRO HB2 H 1 1.820 0.02 . 2 . . . A 28 PRO HB2 . 18485 1
337 . 1 1 28 28 PRO HB3 H 1 2.039 0.02 . 2 . . . A 28 PRO HB3 . 18485 1
338 . 1 1 28 28 PRO HG2 H 1 2.002 0.02 . 2 . . . A 28 PRO HG2 . 18485 1
339 . 1 1 28 28 PRO HG3 H 1 1.946 0.02 . 2 . . . A 28 PRO HG3 . 18485 1
340 . 1 1 28 28 PRO HD2 H 1 3.457 0.02 . 2 . . . A 28 PRO HD2 . 18485 1
341 . 1 1 28 28 PRO HD3 H 1 3.664 0.02 . 2 . . . A 28 PRO HD3 . 18485 1
342 . 1 1 28 28 PRO C C 13 178.512 0.30 . 1 . . . A 28 PRO C . 18485 1
343 . 1 1 28 28 PRO CA C 13 63.106 0.30 . 1 . . . A 28 PRO CA . 18485 1
344 . 1 1 28 28 PRO CB C 13 32.065 0.30 . 1 . . . A 28 PRO CB . 18485 1
345 . 1 1 28 28 PRO CG C 13 27.745 0.30 . 1 . . . A 28 PRO CG . 18485 1
346 . 1 1 28 28 PRO CD C 13 49.826 0.30 . 1 . . . A 28 PRO CD . 18485 1
347 . 1 1 29 29 MET H H 1 8.828 0.02 . 1 . . . A 29 MET H . 18485 1
348 . 1 1 29 29 MET HA H 1 4.758 0.02 . 1 . . . A 29 MET HA . 18485 1
349 . 1 1 29 29 MET HB2 H 1 2.339 0.02 . 2 . . . A 29 MET HB2 . 18485 1
350 . 1 1 29 29 MET HB3 H 1 1.366 0.02 . 2 . . . A 29 MET HB3 . 18485 1
351 . 1 1 29 29 MET HG2 H 1 2.537 0.02 . 2 . . . A 29 MET HG2 . 18485 1
352 . 1 1 29 29 MET HG3 H 1 2.793 0.02 . 2 . . . A 29 MET HG3 . 18485 1
353 . 1 1 29 29 MET HE1 H 1 2.101 0.02 . 1 . . . A 29 MET HE1 . 18485 1
354 . 1 1 29 29 MET HE2 H 1 2.101 0.02 . 1 . . . A 29 MET HE2 . 18485 1
355 . 1 1 29 29 MET HE3 H 1 2.101 0.02 . 1 . . . A 29 MET HE3 . 18485 1
356 . 1 1 29 29 MET C C 13 175.374 0.30 . 1 . . . A 29 MET C . 18485 1
357 . 1 1 29 29 MET CA C 13 54.594 0.30 . 1 . . . A 29 MET CA . 18485 1
358 . 1 1 29 29 MET CB C 13 33.036 0.30 . 1 . . . A 29 MET CB . 18485 1
359 . 1 1 29 29 MET CG C 13 32.611 0.30 . 1 . . . A 29 MET CG . 18485 1
360 . 1 1 29 29 MET CE C 13 16.938 0.30 . 1 . . . A 29 MET CE . 18485 1
361 . 1 1 29 29 MET N N 15 119.426 0.30 . 1 . . . A 29 MET N . 18485 1
362 . 1 1 30 30 CYS H H 1 7.455 0.02 . 1 . . . A 30 CYS H . 18485 1
363 . 1 1 30 30 CYS HA H 1 4.852 0.02 . 1 . . . A 30 CYS HA . 18485 1
364 . 1 1 30 30 CYS HB2 H 1 2.951 0.02 . 2 . . . A 30 CYS HB2 . 18485 1
365 . 1 1 30 30 CYS HB3 H 1 3.503 0.02 . 2 . . . A 30 CYS HB3 . 18485 1
366 . 1 1 30 30 CYS C C 13 176.028 0.30 . 1 . . . A 30 CYS C . 18485 1
367 . 1 1 30 30 CYS CA C 13 58.725 0.30 . 1 . . . A 30 CYS CA . 18485 1
368 . 1 1 30 30 CYS CB C 13 33.259 0.30 . 1 . . . A 30 CYS CB . 18485 1
369 . 1 1 30 30 CYS N N 15 116.089 0.30 . 1 . . . A 30 CYS N . 18485 1
370 . 1 1 31 31 ALA HA H 1 4.080 0.02 . 1 . . . A 31 ALA HA . 18485 1
371 . 1 1 31 31 ALA HB1 H 1 1.248 0.02 . 1 . . . A 31 ALA HB1 . 18485 1
372 . 1 1 31 31 ALA HB2 H 1 1.248 0.02 . 1 . . . A 31 ALA HB2 . 18485 1
373 . 1 1 31 31 ALA HB3 H 1 1.248 0.02 . 1 . . . A 31 ALA HB3 . 18485 1
374 . 1 1 31 31 ALA C C 13 180.222 0.30 . 1 . . . A 31 ALA C . 18485 1
375 . 1 1 31 31 ALA CA C 13 54.694 0.30 . 1 . . . A 31 ALA CA . 18485 1
376 . 1 1 31 31 ALA CB C 13 18.681 0.30 . 1 . . . A 31 ALA CB . 18485 1
377 . 1 1 32 32 TYR H H 1 8.846 0.02 . 1 . . . A 32 TYR H . 18485 1
378 . 1 1 32 32 TYR HA H 1 4.333 0.02 . 1 . . . A 32 TYR HA . 18485 1
379 . 1 1 32 32 TYR HB2 H 1 3.119 0.02 . 2 . . . A 32 TYR HB2 . 18485 1
380 . 1 1 32 32 TYR HB3 H 1 3.483 0.02 . 2 . . . A 32 TYR HB3 . 18485 1
381 . 1 1 32 32 TYR HD1 H 1 7.311 0.02 . 3 . . . A 32 TYR HD1 . 18485 1
382 . 1 1 32 32 TYR HD2 H 1 7.311 0.02 . 3 . . . A 32 TYR HD2 . 18485 1
383 . 1 1 32 32 TYR HE1 H 1 6.969 0.02 . 3 . . . A 32 TYR HE1 . 18485 1
384 . 1 1 32 32 TYR HE2 H 1 6.969 0.02 . 3 . . . A 32 TYR HE2 . 18485 1
385 . 1 1 32 32 TYR C C 13 178.673 0.30 . 1 . . . A 32 TYR C . 18485 1
386 . 1 1 32 32 TYR CA C 13 59.929 0.30 . 1 . . . A 32 TYR CA . 18485 1
387 . 1 1 32 32 TYR CB C 13 37.037 0.30 . 1 . . . A 32 TYR CB . 18485 1
388 . 1 1 32 32 TYR CD1 C 13 132.530 0.30 . 3 . . . A 32 TYR CD1 . 18485 1
389 . 1 1 32 32 TYR CE1 C 13 118.511 0.30 . 3 . . . A 32 TYR CE1 . 18485 1
390 . 1 1 32 32 TYR N N 15 121.972 0.30 . 1 . . . A 32 TYR N . 18485 1
391 . 1 1 33 33 SER H H 1 10.272 0.02 . 1 . . . A 33 SER H . 18485 1
392 . 1 1 33 33 SER HA H 1 4.013 0.02 . 1 . . . A 33 SER HA . 18485 1
393 . 1 1 33 33 SER HB2 H 1 3.841 0.02 . 2 . . . A 33 SER HB2 . 18485 1
394 . 1 1 33 33 SER HB3 H 1 4.529 0.02 . 2 . . . A 33 SER HB3 . 18485 1
395 . 1 1 33 33 SER C C 13 174.906 0.30 . 1 . . . A 33 SER C . 18485 1
396 . 1 1 33 33 SER CA C 13 64.417 0.30 . 1 . . . A 33 SER CA . 18485 1
397 . 1 1 33 33 SER CB C 13 62.687 0.30 . 1 . . . A 33 SER CB . 18485 1
398 . 1 1 33 33 SER N N 15 125.375 0.30 . 1 . . . A 33 SER N . 18485 1
399 . 1 1 34 34 LYS H H 1 8.024 0.02 . 1 . . . A 34 LYS H . 18485 1
400 . 1 1 34 34 LYS HA H 1 3.853 0.02 . 1 . . . A 34 LYS HA . 18485 1
401 . 1 1 34 34 LYS HB2 H 1 1.794 0.02 . 2 . . . A 34 LYS HB2 . 18485 1
402 . 1 1 34 34 LYS HB3 H 1 2.010 0.02 . 2 . . . A 34 LYS HB3 . 18485 1
403 . 1 1 34 34 LYS HG2 H 1 1.462 0.02 . 2 . . . A 34 LYS HG2 . 18485 1
404 . 1 1 34 34 LYS HG3 H 1 1.462 0.02 . 2 . . . A 34 LYS HG3 . 18485 1
405 . 1 1 34 34 LYS HD2 H 1 1.580 0.02 . 2 . . . A 34 LYS HD2 . 18485 1
406 . 1 1 34 34 LYS HD3 H 1 1.729 0.02 . 2 . . . A 34 LYS HD3 . 18485 1
407 . 1 1 34 34 LYS HE2 H 1 3.005 0.02 . 2 . . . A 34 LYS HE2 . 18485 1
408 . 1 1 34 34 LYS HE3 H 1 3.005 0.02 . 2 . . . A 34 LYS HE3 . 18485 1
409 . 1 1 34 34 LYS C C 13 177.083 0.30 . 1 . . . A 34 LYS C . 18485 1
410 . 1 1 34 34 LYS CA C 13 59.663 0.30 . 1 . . . A 34 LYS CA . 18485 1
411 . 1 1 34 34 LYS CB C 13 32.150 0.30 . 1 . . . A 34 LYS CB . 18485 1
412 . 1 1 34 34 LYS CG C 13 24.902 0.30 . 1 . . . A 34 LYS CG . 18485 1
413 . 1 1 34 34 LYS CD C 13 28.768 0.30 . 1 . . . A 34 LYS CD . 18485 1
414 . 1 1 34 34 LYS CE C 13 42.174 0.30 . 1 . . . A 34 LYS CE . 18485 1
415 . 1 1 34 34 LYS N N 15 121.216 0.30 . 1 . . . A 34 LYS N . 18485 1
416 . 1 1 35 35 ARG H H 1 7.559 0.02 . 1 . . . A 35 ARG H . 18485 1
417 . 1 1 35 35 ARG HA H 1 4.149 0.02 . 1 . . . A 35 ARG HA . 18485 1
418 . 1 1 35 35 ARG HB2 H 1 2.085 0.02 . 2 . . . A 35 ARG HB2 . 18485 1
419 . 1 1 35 35 ARG HB3 H 1 1.996 0.02 . 2 . . . A 35 ARG HB3 . 18485 1
420 . 1 1 35 35 ARG HG2 H 1 1.833 0.02 . 2 . . . A 35 ARG HG2 . 18485 1
421 . 1 1 35 35 ARG HG3 H 1 1.833 0.02 . 2 . . . A 35 ARG HG3 . 18485 1
422 . 1 1 35 35 ARG HD2 H 1 3.172 0.02 . 2 . . . A 35 ARG HD2 . 18485 1
423 . 1 1 35 35 ARG HD3 H 1 3.314 0.02 . 2 . . . A 35 ARG HD3 . 18485 1
424 . 1 1 35 35 ARG C C 13 178.058 0.30 . 1 . . . A 35 ARG C . 18485 1
425 . 1 1 35 35 ARG CA C 13 58.976 0.30 . 1 . . . A 35 ARG CA . 18485 1
426 . 1 1 35 35 ARG CB C 13 29.712 0.30 . 1 . . . A 35 ARG CB . 18485 1
427 . 1 1 35 35 ARG CG C 13 27.618 0.30 . 1 . . . A 35 ARG CG . 18485 1
428 . 1 1 35 35 ARG CD C 13 43.603 0.30 . 1 . . . A 35 ARG CD . 18485 1
429 . 1 1 35 35 ARG N N 15 117.269 0.30 . 1 . . . A 35 ARG N . 18485 1
430 . 1 1 36 36 MET H H 1 8.027 0.02 . 1 . . . A 36 MET H . 18485 1
431 . 1 1 36 36 MET HA H 1 4.068 0.02 . 1 . . . A 36 MET HA . 18485 1
432 . 1 1 36 36 MET HB2 H 1 2.301 0.02 . 2 . . . A 36 MET HB2 . 18485 1
433 . 1 1 36 36 MET HB3 H 1 2.236 0.02 . 2 . . . A 36 MET HB3 . 18485 1
434 . 1 1 36 36 MET HG2 H 1 2.548 0.02 . 2 . . . A 36 MET HG2 . 18485 1
435 . 1 1 36 36 MET HG3 H 1 2.548 0.02 . 2 . . . A 36 MET HG3 . 18485 1
436 . 1 1 36 36 MET HE1 H 1 1.730 0.02 . 1 . . . A 36 MET HE1 . 18485 1
437 . 1 1 36 36 MET HE2 H 1 1.730 0.02 . 1 . . . A 36 MET HE2 . 18485 1
438 . 1 1 36 36 MET HE3 H 1 1.730 0.02 . 1 . . . A 36 MET HE3 . 18485 1
439 . 1 1 36 36 MET C C 13 176.963 0.30 . 1 . . . A 36 MET C . 18485 1
440 . 1 1 36 36 MET CA C 13 58.195 0.30 . 1 . . . A 36 MET CA . 18485 1
441 . 1 1 36 36 MET CB C 13 31.742 0.30 . 1 . . . A 36 MET CB . 18485 1
442 . 1 1 36 36 MET CG C 13 32.041 0.30 . 1 . . . A 36 MET CG . 18485 1
443 . 1 1 36 36 MET CE C 13 17.007 0.30 . 1 . . . A 36 MET CE . 18485 1
444 . 1 1 36 36 MET N N 15 117.954 0.30 . 1 . . . A 36 MET N . 18485 1
445 . 1 1 37 37 ILE H H 1 7.825 0.02 . 1 . . . A 37 ILE H . 18485 1
446 . 1 1 37 37 ILE HA H 1 3.520 0.02 . 1 . . . A 37 ILE HA . 18485 1
447 . 1 1 37 37 ILE HB H 1 2.300 0.02 . 1 . . . A 37 ILE HB . 18485 1
448 . 1 1 37 37 ILE HG12 H 1 1.948 0.02 . 2 . . . A 37 ILE HG12 . 18485 1
449 . 1 1 37 37 ILE HG13 H 1 1.263 0.02 . 2 . . . A 37 ILE HG13 . 18485 1
450 . 1 1 37 37 ILE HG21 H 1 1.080 0.02 . 1 . . . A 37 ILE HG21 . 18485 1
451 . 1 1 37 37 ILE HG22 H 1 1.080 0.02 . 1 . . . A 37 ILE HG22 . 18485 1
452 . 1 1 37 37 ILE HG23 H 1 1.080 0.02 . 1 . . . A 37 ILE HG23 . 18485 1
453 . 1 1 37 37 ILE HD11 H 1 0.698 0.02 . 1 . . . A 37 ILE HD11 . 18485 1
454 . 1 1 37 37 ILE HD12 H 1 0.698 0.02 . 1 . . . A 37 ILE HD12 . 18485 1
455 . 1 1 37 37 ILE HD13 H 1 0.698 0.02 . 1 . . . A 37 ILE HD13 . 18485 1
456 . 1 1 37 37 ILE C C 13 177.631 0.30 . 1 . . . A 37 ILE C . 18485 1
457 . 1 1 37 37 ILE CA C 13 61.873 0.30 . 1 . . . A 37 ILE CA . 18485 1
458 . 1 1 37 37 ILE CB C 13 35.172 0.30 . 1 . . . A 37 ILE CB . 18485 1
459 . 1 1 37 37 ILE CG1 C 13 26.797 0.30 . 1 . . . A 37 ILE CG1 . 18485 1
460 . 1 1 37 37 ILE CG2 C 13 17.469 0.30 . 1 . . . A 37 ILE CG2 . 18485 1
461 . 1 1 37 37 ILE CD1 C 13 8.632 0.30 . 1 . . . A 37 ILE CD1 . 18485 1
462 . 1 1 37 37 ILE N N 15 118.650 0.30 . 1 . . . A 37 ILE N . 18485 1
463 . 1 1 38 38 ASP H H 1 8.629 0.02 . 1 . . . A 38 ASP H . 18485 1
464 . 1 1 38 38 ASP HA H 1 4.330 0.02 . 1 . . . A 38 ASP HA . 18485 1
465 . 1 1 38 38 ASP HB2 H 1 2.595 0.02 . 2 . . . A 38 ASP HB2 . 18485 1
466 . 1 1 38 38 ASP HB3 H 1 2.920 0.02 . 2 . . . A 38 ASP HB3 . 18485 1
467 . 1 1 38 38 ASP C C 13 180.208 0.30 . 1 . . . A 38 ASP C . 18485 1
468 . 1 1 38 38 ASP CA C 13 57.530 0.30 . 1 . . . A 38 ASP CA . 18485 1
469 . 1 1 38 38 ASP CB C 13 39.970 0.30 . 1 . . . A 38 ASP CB . 18485 1
470 . 1 1 38 38 ASP N N 15 119.229 0.30 . 1 . . . A 38 ASP N . 18485 1
471 . 1 1 39 39 VAL H H 1 7.879 0.02 . 1 . . . A 39 VAL H . 18485 1
472 . 1 1 39 39 VAL HA H 1 3.575 0.02 . 1 . . . A 39 VAL HA . 18485 1
473 . 1 1 39 39 VAL HB H 1 2.305 0.02 . 1 . . . A 39 VAL HB . 18485 1
474 . 1 1 39 39 VAL HG11 H 1 0.981 0.02 . 2 . . . A 39 VAL HG11 . 18485 1
475 . 1 1 39 39 VAL HG12 H 1 0.981 0.02 . 2 . . . A 39 VAL HG12 . 18485 1
476 . 1 1 39 39 VAL HG13 H 1 0.981 0.02 . 2 . . . A 39 VAL HG13 . 18485 1
477 . 1 1 39 39 VAL HG21 H 1 0.707 0.02 . 2 . . . A 39 VAL HG21 . 18485 1
478 . 1 1 39 39 VAL HG22 H 1 0.707 0.02 . 2 . . . A 39 VAL HG22 . 18485 1
479 . 1 1 39 39 VAL HG23 H 1 0.707 0.02 . 2 . . . A 39 VAL HG23 . 18485 1
480 . 1 1 39 39 VAL C C 13 177.056 0.30 . 1 . . . A 39 VAL C . 18485 1
481 . 1 1 39 39 VAL CA C 13 66.810 0.30 . 1 . . . A 39 VAL CA . 18485 1
482 . 1 1 39 39 VAL CB C 13 31.495 0.30 . 1 . . . A 39 VAL CB . 18485 1
483 . 1 1 39 39 VAL CG1 C 13 22.354 0.30 . 2 . . . A 39 VAL CG1 . 18485 1
484 . 1 1 39 39 VAL CG2 C 13 21.056 0.30 . 2 . . . A 39 VAL CG2 . 18485 1
485 . 1 1 39 39 VAL N N 15 121.475 0.30 . 1 . . . A 39 VAL N . 18485 1
486 . 1 1 40 40 LEU H H 1 7.574 0.02 . 1 . . . A 40 LEU H . 18485 1
487 . 1 1 40 40 LEU HA H 1 3.774 0.02 . 1 . . . A 40 LEU HA . 18485 1
488 . 1 1 40 40 LEU HB2 H 1 1.523 0.02 . 2 . . . A 40 LEU HB2 . 18485 1
489 . 1 1 40 40 LEU HB3 H 1 0.962 0.02 . 2 . . . A 40 LEU HB3 . 18485 1
490 . 1 1 40 40 LEU HG H 1 1.820 0.02 . 1 . . . A 40 LEU HG . 18485 1
491 . 1 1 40 40 LEU HD11 H 1 0.069 0.02 . 2 . . . A 40 LEU HD11 . 18485 1
492 . 1 1 40 40 LEU HD12 H 1 0.069 0.02 . 2 . . . A 40 LEU HD12 . 18485 1
493 . 1 1 40 40 LEU HD13 H 1 0.069 0.02 . 2 . . . A 40 LEU HD13 . 18485 1
494 . 1 1 40 40 LEU HD21 H 1 0.504 0.02 . 2 . . . A 40 LEU HD21 . 18485 1
495 . 1 1 40 40 LEU HD22 H 1 0.504 0.02 . 2 . . . A 40 LEU HD22 . 18485 1
496 . 1 1 40 40 LEU HD23 H 1 0.504 0.02 . 2 . . . A 40 LEU HD23 . 18485 1
497 . 1 1 40 40 LEU C C 13 179.794 0.30 . 1 . . . A 40 LEU C . 18485 1
498 . 1 1 40 40 LEU CA C 13 58.164 0.30 . 1 . . . A 40 LEU CA . 18485 1
499 . 1 1 40 40 LEU CB C 13 40.597 0.30 . 1 . . . A 40 LEU CB . 18485 1
500 . 1 1 40 40 LEU CG C 13 25.742 0.30 . 1 . . . A 40 LEU CG . 18485 1
501 . 1 1 40 40 LEU CD1 C 13 24.210 0.30 . 2 . . . A 40 LEU CD1 . 18485 1
502 . 1 1 40 40 LEU CD2 C 13 21.736 0.30 . 2 . . . A 40 LEU CD2 . 18485 1
503 . 1 1 40 40 LEU N N 15 118.145 0.30 . 1 . . . A 40 LEU N . 18485 1
504 . 1 1 41 41 GLU H H 1 8.871 0.02 . 1 . . . A 41 GLU H . 18485 1
505 . 1 1 41 41 GLU HA H 1 4.297 0.02 . 1 . . . A 41 GLU HA . 18485 1
506 . 1 1 41 41 GLU HB2 H 1 2.053 0.02 . 2 . . . A 41 GLU HB2 . 18485 1
507 . 1 1 41 41 GLU HB3 H 1 2.141 0.02 . 2 . . . A 41 GLU HB3 . 18485 1
508 . 1 1 41 41 GLU HG2 H 1 2.568 0.02 . 2 . . . A 41 GLU HG2 . 18485 1
509 . 1 1 41 41 GLU HG3 H 1 2.568 0.02 . 2 . . . A 41 GLU HG3 . 18485 1
510 . 1 1 41 41 GLU C C 13 181.117 0.30 . 1 . . . A 41 GLU C . 18485 1
511 . 1 1 41 41 GLU CA C 13 58.552 0.30 . 1 . . . A 41 GLU CA . 18485 1
512 . 1 1 41 41 GLU CB C 13 29.121 0.30 . 1 . . . A 41 GLU CB . 18485 1
513 . 1 1 41 41 GLU CG C 13 36.854 0.30 . 1 . . . A 41 GLU CG . 18485 1
514 . 1 1 41 41 GLU N N 15 116.305 0.30 . 1 . . . A 41 GLU N . 18485 1
515 . 1 1 42 42 ALA H H 1 8.285 0.02 . 1 . . . A 42 ALA H . 18485 1
516 . 1 1 42 42 ALA HA H 1 4.165 0.02 . 1 . . . A 42 ALA HA . 18485 1
517 . 1 1 42 42 ALA HB1 H 1 1.554 0.02 . 1 . . . A 42 ALA HB1 . 18485 1
518 . 1 1 42 42 ALA HB2 H 1 1.554 0.02 . 1 . . . A 42 ALA HB2 . 18485 1
519 . 1 1 42 42 ALA HB3 H 1 1.554 0.02 . 1 . . . A 42 ALA HB3 . 18485 1
520 . 1 1 42 42 ALA C C 13 180.275 0.30 . 1 . . . A 42 ALA C . 18485 1
521 . 1 1 42 42 ALA CA C 13 54.980 0.30 . 1 . . . A 42 ALA CA . 18485 1
522 . 1 1 42 42 ALA CB C 13 17.659 0.30 . 1 . . . A 42 ALA CB . 18485 1
523 . 1 1 42 42 ALA N N 15 124.797 0.30 . 1 . . . A 42 ALA N . 18485 1
524 . 1 1 43 43 LEU H H 1 7.528 0.02 . 1 . . . A 43 LEU H . 18485 1
525 . 1 1 43 43 LEU HA H 1 4.249 0.02 . 1 . . . A 43 LEU HA . 18485 1
526 . 1 1 43 43 LEU HB2 H 1 1.871 0.02 . 2 . . . A 43 LEU HB2 . 18485 1
527 . 1 1 43 43 LEU HB3 H 1 1.547 0.02 . 2 . . . A 43 LEU HB3 . 18485 1
528 . 1 1 43 43 LEU HG H 1 1.811 0.02 . 1 . . . A 43 LEU HG . 18485 1
529 . 1 1 43 43 LEU HD11 H 1 0.838 0.02 . 2 . . . A 43 LEU HD11 . 18485 1
530 . 1 1 43 43 LEU HD12 H 1 0.838 0.02 . 2 . . . A 43 LEU HD12 . 18485 1
531 . 1 1 43 43 LEU HD13 H 1 0.838 0.02 . 2 . . . A 43 LEU HD13 . 18485 1
532 . 1 1 43 43 LEU HD21 H 1 0.732 0.02 . 2 . . . A 43 LEU HD21 . 18485 1
533 . 1 1 43 43 LEU HD22 H 1 0.732 0.02 . 2 . . . A 43 LEU HD22 . 18485 1
534 . 1 1 43 43 LEU HD23 H 1 0.732 0.02 . 2 . . . A 43 LEU HD23 . 18485 1
535 . 1 1 43 43 LEU C C 13 177.177 0.30 . 1 . . . A 43 LEU C . 18485 1
536 . 1 1 43 43 LEU CA C 13 55.406 0.30 . 1 . . . A 43 LEU CA . 18485 1
537 . 1 1 43 43 LEU CB C 13 43.483 0.30 . 1 . . . A 43 LEU CB . 18485 1
538 . 1 1 43 43 LEU CG C 13 27.016 0.30 . 1 . . . A 43 LEU CG . 18485 1
539 . 1 1 43 43 LEU CD1 C 13 23.012 0.30 . 2 . . . A 43 LEU CD1 . 18485 1
540 . 1 1 43 43 LEU CD2 C 13 26.355 0.30 . 2 . . . A 43 LEU CD2 . 18485 1
541 . 1 1 43 43 LEU N N 15 115.767 0.30 . 1 . . . A 43 LEU N . 18485 1
542 . 1 1 44 44 GLY H H 1 7.927 0.02 . 1 . . . A 44 GLY H . 18485 1
543 . 1 1 44 44 GLY HA2 H 1 3.965 0.02 . 2 . . . A 44 GLY HA2 . 18485 1
544 . 1 1 44 44 GLY HA3 H 1 3.878 0.02 . 2 . . . A 44 GLY HA3 . 18485 1
545 . 1 1 44 44 GLY C C 13 175.011 0.30 . 1 . . . A 44 GLY C . 18485 1
546 . 1 1 44 44 GLY CA C 13 46.341 0.30 . 1 . . . A 44 GLY CA . 18485 1
547 . 1 1 44 44 GLY N N 15 108.593 0.30 . 1 . . . A 44 GLY N . 18485 1
548 . 1 1 45 45 LEU H H 1 7.482 0.02 . 1 . . . A 45 LEU H . 18485 1
549 . 1 1 45 45 LEU HA H 1 4.452 0.02 . 1 . . . A 45 LEU HA . 18485 1
550 . 1 1 45 45 LEU HB2 H 1 1.687 0.02 . 2 . . . A 45 LEU HB2 . 18485 1
551 . 1 1 45 45 LEU HB3 H 1 1.463 0.02 . 2 . . . A 45 LEU HB3 . 18485 1
552 . 1 1 45 45 LEU HG H 1 1.730 0.02 . 1 . . . A 45 LEU HG . 18485 1
553 . 1 1 45 45 LEU HD11 H 1 0.950 0.02 . 2 . . . A 45 LEU HD11 . 18485 1
554 . 1 1 45 45 LEU HD12 H 1 0.950 0.02 . 2 . . . A 45 LEU HD12 . 18485 1
555 . 1 1 45 45 LEU HD13 H 1 0.950 0.02 . 2 . . . A 45 LEU HD13 . 18485 1
556 . 1 1 45 45 LEU HD21 H 1 0.909 0.02 . 2 . . . A 45 LEU HD21 . 18485 1
557 . 1 1 45 45 LEU HD22 H 1 0.909 0.02 . 2 . . . A 45 LEU HD22 . 18485 1
558 . 1 1 45 45 LEU HD23 H 1 0.909 0.02 . 2 . . . A 45 LEU HD23 . 18485 1
559 . 1 1 45 45 LEU C C 13 176.976 0.30 . 1 . . . A 45 LEU C . 18485 1
560 . 1 1 45 45 LEU CA C 13 54.400 0.30 . 1 . . . A 45 LEU CA . 18485 1
561 . 1 1 45 45 LEU CB C 13 42.716 0.30 . 1 . . . A 45 LEU CB . 18485 1
562 . 1 1 45 45 LEU CG C 13 26.554 0.30 . 1 . . . A 45 LEU CG . 18485 1
563 . 1 1 45 45 LEU CD1 C 13 23.901 0.30 . 2 . . . A 45 LEU CD1 . 18485 1
564 . 1 1 45 45 LEU CD2 C 13 26.189 0.30 . 2 . . . A 45 LEU CD2 . 18485 1
565 . 1 1 45 45 LEU N N 15 117.269 0.30 . 1 . . . A 45 LEU N . 18485 1
566 . 1 1 46 46 GLU H H 1 8.250 0.02 . 1 . . . A 46 GLU H . 18485 1
567 . 1 1 46 46 GLU HA H 1 4.463 0.02 . 1 . . . A 46 GLU HA . 18485 1
568 . 1 1 46 46 GLU HB2 H 1 1.942 0.02 . 2 . . . A 46 GLU HB2 . 18485 1
569 . 1 1 46 46 GLU HB3 H 1 1.989 0.02 . 2 . . . A 46 GLU HB3 . 18485 1
570 . 1 1 46 46 GLU HG2 H 1 2.292 0.02 . 2 . . . A 46 GLU HG2 . 18485 1
571 . 1 1 46 46 GLU HG3 H 1 2.182 0.02 . 2 . . . A 46 GLU HG3 . 18485 1
572 . 1 1 46 46 GLU C C 13 176.135 0.30 . 1 . . . A 46 GLU C . 18485 1
573 . 1 1 46 46 GLU CA C 13 55.524 0.30 . 1 . . . A 46 GLU CA . 18485 1
574 . 1 1 46 46 GLU CB C 13 30.233 0.30 . 1 . . . A 46 GLU CB . 18485 1
575 . 1 1 46 46 GLU CG C 13 36.297 0.30 . 1 . . . A 46 GLU CG . 18485 1
576 . 1 1 46 46 GLU N N 15 121.177 0.30 . 1 . . . A 46 GLU N . 18485 1
577 . 1 1 47 47 TYR H H 1 7.874 0.02 . 1 . . . A 47 TYR H . 18485 1
578 . 1 1 47 47 TYR HA H 1 5.298 0.02 . 1 . . . A 47 TYR HA . 18485 1
579 . 1 1 47 47 TYR HB2 H 1 2.524 0.02 . 2 . . . A 47 TYR HB2 . 18485 1
580 . 1 1 47 47 TYR HB3 H 1 2.585 0.02 . 2 . . . A 47 TYR HB3 . 18485 1
581 . 1 1 47 47 TYR HD1 H 1 6.531 0.02 . 3 . . . A 47 TYR HD1 . 18485 1
582 . 1 1 47 47 TYR HD2 H 1 6.531 0.02 . 3 . . . A 47 TYR HD2 . 18485 1
583 . 1 1 47 47 TYR HE1 H 1 6.532 0.02 . 3 . . . A 47 TYR HE1 . 18485 1
584 . 1 1 47 47 TYR HE2 H 1 6.532 0.02 . 3 . . . A 47 TYR HE2 . 18485 1
585 . 1 1 47 47 TYR C C 13 173.798 0.30 . 1 . . . A 47 TYR C . 18485 1
586 . 1 1 47 47 TYR CA C 13 55.824 0.30 . 1 . . . A 47 TYR CA . 18485 1
587 . 1 1 47 47 TYR CB C 13 41.071 0.30 . 1 . . . A 47 TYR CB . 18485 1
588 . 1 1 47 47 TYR CD1 C 13 133.536 0.30 . 3 . . . A 47 TYR CD1 . 18485 1
589 . 1 1 47 47 TYR CE1 C 13 117.524 0.30 . 3 . . . A 47 TYR CE1 . 18485 1
590 . 1 1 47 47 TYR N N 15 119.617 0.30 . 1 . . . A 47 TYR N . 18485 1
591 . 1 1 48 48 THR H H 1 8.549 0.02 . 1 . . . A 48 THR H . 18485 1
592 . 1 1 48 48 THR HA H 1 4.266 0.02 . 1 . . . A 48 THR HA . 18485 1
593 . 1 1 48 48 THR HB H 1 3.665 0.02 . 1 . . . A 48 THR HB . 18485 1
594 . 1 1 48 48 THR HG21 H 1 0.694 0.02 . 1 . . . A 48 THR HG21 . 18485 1
595 . 1 1 48 48 THR HG22 H 1 0.694 0.02 . 1 . . . A 48 THR HG22 . 18485 1
596 . 1 1 48 48 THR HG23 H 1 0.694 0.02 . 1 . . . A 48 THR HG23 . 18485 1
597 . 1 1 48 48 THR C C 13 171.941 0.30 . 1 . . . A 48 THR C . 18485 1
598 . 1 1 48 48 THR CA C 13 62.299 0.30 . 1 . . . A 48 THR CA . 18485 1
599 . 1 1 48 48 THR CB C 13 70.899 0.30 . 1 . . . A 48 THR CB . 18485 1
600 . 1 1 48 48 THR CG2 C 13 20.986 0.30 . 1 . . . A 48 THR CG2 . 18485 1
601 . 1 1 48 48 THR N N 15 117.577 0.30 . 1 . . . A 48 THR N . 18485 1
602 . 1 1 49 49 SER H H 1 8.536 0.02 . 1 . . . A 49 SER H . 18485 1
603 . 1 1 49 49 SER HA H 1 5.516 0.02 . 1 . . . A 49 SER HA . 18485 1
604 . 1 1 49 49 SER HB2 H 1 3.538 0.02 . 2 . . . A 49 SER HB2 . 18485 1
605 . 1 1 49 49 SER HB3 H 1 3.429 0.02 . 2 . . . A 49 SER HB3 . 18485 1
606 . 1 1 49 49 SER C C 13 173.691 0.30 . 1 . . . A 49 SER C . 18485 1
607 . 1 1 49 49 SER CA C 13 55.758 0.30 . 1 . . . A 49 SER CA . 18485 1
608 . 1 1 49 49 SER CB C 13 66.386 0.30 . 1 . . . A 49 SER CB . 18485 1
609 . 1 1 49 49 SER N N 15 121.488 0.30 . 1 . . . A 49 SER N . 18485 1
610 . 1 1 50 50 PHE H H 1 8.627 0.02 . 1 . . . A 50 PHE H . 18485 1
611 . 1 1 50 50 PHE HA H 1 4.715 0.02 . 1 . . . A 50 PHE HA . 18485 1
612 . 1 1 50 50 PHE HB2 H 1 2.403 0.02 . 2 . . . A 50 PHE HB2 . 18485 1
613 . 1 1 50 50 PHE HB3 H 1 2.840 0.02 . 2 . . . A 50 PHE HB3 . 18485 1
614 . 1 1 50 50 PHE HD1 H 1 6.611 0.02 . 3 . . . A 50 PHE HD1 . 18485 1
615 . 1 1 50 50 PHE HD2 H 1 6.611 0.02 . 3 . . . A 50 PHE HD2 . 18485 1
616 . 1 1 50 50 PHE HE1 H 1 6.958 0.02 . 3 . . . A 50 PHE HE1 . 18485 1
617 . 1 1 50 50 PHE HE2 H 1 6.958 0.02 . 3 . . . A 50 PHE HE2 . 18485 1
618 . 1 1 50 50 PHE HZ H 1 7.072 0.02 . 1 . . . A 50 PHE HZ . 18485 1
619 . 1 1 50 50 PHE C C 13 173.608 0.30 . 1 . . . A 50 PHE C . 18485 1
620 . 1 1 50 50 PHE CA C 13 57.339 0.30 . 1 . . . A 50 PHE CA . 18485 1
621 . 1 1 50 50 PHE CB C 13 43.529 0.30 . 1 . . . A 50 PHE CB . 18485 1
622 . 1 1 50 50 PHE CD1 C 13 131.825 0.30 . 3 . . . A 50 PHE CD1 . 18485 1
623 . 1 1 50 50 PHE CE1 C 13 130.632 0.30 . 3 . . . A 50 PHE CE1 . 18485 1
624 . 1 1 50 50 PHE CZ C 13 128.609 0.30 . 1 . . . A 50 PHE CZ . 18485 1
625 . 1 1 50 50 PHE N N 15 124.791 0.30 . 1 . . . A 50 PHE N . 18485 1
626 . 1 1 51 51 ASP H H 1 8.415 0.02 . 1 . . . A 51 ASP H . 18485 1
627 . 1 1 51 51 ASP HA H 1 5.370 0.02 . 1 . . . A 51 ASP HA . 18485 1
628 . 1 1 51 51 ASP HB2 H 1 2.942 0.02 . 2 . . . A 51 ASP HB2 . 18485 1
629 . 1 1 51 51 ASP HB3 H 1 2.693 0.02 . 2 . . . A 51 ASP HB3 . 18485 1
630 . 1 1 51 51 ASP C C 13 178.779 0.30 . 1 . . . A 51 ASP C . 18485 1
631 . 1 1 51 51 ASP CA C 13 52.234 0.30 . 1 . . . A 51 ASP CA . 18485 1
632 . 1 1 51 51 ASP CB C 13 42.175 0.30 . 1 . . . A 51 ASP CB . 18485 1
633 . 1 1 51 51 ASP N N 15 120.606 0.30 . 1 . . . A 51 ASP N . 18485 1
634 . 1 1 52 52 VAL H H 1 9.307 0.02 . 1 . . . A 52 VAL H . 18485 1
635 . 1 1 52 52 VAL HA H 1 4.106 0.02 . 1 . . . A 52 VAL HA . 18485 1
636 . 1 1 52 52 VAL HB H 1 2.266 0.02 . 1 . . . A 52 VAL HB . 18485 1
637 . 1 1 52 52 VAL HG11 H 1 1.194 0.02 . 2 . . . A 52 VAL HG11 . 18485 1
638 . 1 1 52 52 VAL HG12 H 1 1.194 0.02 . 2 . . . A 52 VAL HG12 . 18485 1
639 . 1 1 52 52 VAL HG13 H 1 1.194 0.02 . 2 . . . A 52 VAL HG13 . 18485 1
640 . 1 1 52 52 VAL HG21 H 1 1.058 0.02 . 2 . . . A 52 VAL HG21 . 18485 1
641 . 1 1 52 52 VAL HG22 H 1 1.058 0.02 . 2 . . . A 52 VAL HG22 . 18485 1
642 . 1 1 52 52 VAL HG23 H 1 1.058 0.02 . 2 . . . A 52 VAL HG23 . 18485 1
643 . 1 1 52 52 VAL C C 13 176.682 0.30 . 1 . . . A 52 VAL C . 18485 1
644 . 1 1 52 52 VAL CA C 13 63.327 0.30 . 1 . . . A 52 VAL CA . 18485 1
645 . 1 1 52 52 VAL CB C 13 31.774 0.30 . 1 . . . A 52 VAL CB . 18485 1
646 . 1 1 52 52 VAL CG1 C 13 21.962 0.30 . 2 . . . A 52 VAL CG1 . 18485 1
647 . 1 1 52 52 VAL CG2 C 13 20.793 0.30 . 2 . . . A 52 VAL CG2 . 18485 1
648 . 1 1 52 52 VAL N N 15 119.623 0.30 . 1 . . . A 52 VAL N . 18485 1
649 . 1 1 53 53 LEU H H 1 9.008 0.02 . 1 . . . A 53 LEU H . 18485 1
650 . 1 1 53 53 LEU HA H 1 4.258 0.02 . 1 . . . A 53 LEU HA . 18485 1
651 . 1 1 53 53 LEU HB2 H 1 1.571 0.02 . 2 . . . A 53 LEU HB2 . 18485 1
652 . 1 1 53 53 LEU HB3 H 1 2.272 0.02 . 2 . . . A 53 LEU HB3 . 18485 1
653 . 1 1 53 53 LEU HG H 1 1.652 0.02 . 1 . . . A 53 LEU HG . 18485 1
654 . 1 1 53 53 LEU HD11 H 1 1.025 0.02 . 2 . . . A 53 LEU HD11 . 18485 1
655 . 1 1 53 53 LEU HD12 H 1 1.025 0.02 . 2 . . . A 53 LEU HD12 . 18485 1
656 . 1 1 53 53 LEU HD13 H 1 1.025 0.02 . 2 . . . A 53 LEU HD13 . 18485 1
657 . 1 1 53 53 LEU HD21 H 1 0.919 0.02 . 2 . . . A 53 LEU HD21 . 18485 1
658 . 1 1 53 53 LEU HD22 H 1 0.919 0.02 . 2 . . . A 53 LEU HD22 . 18485 1
659 . 1 1 53 53 LEU HD23 H 1 0.919 0.02 . 2 . . . A 53 LEU HD23 . 18485 1
660 . 1 1 53 53 LEU C C 13 179.153 0.30 . 1 . . . A 53 LEU C . 18485 1
661 . 1 1 53 53 LEU CA C 13 55.763 0.30 . 1 . . . A 53 LEU CA . 18485 1
662 . 1 1 53 53 LEU CB C 13 41.035 0.30 . 1 . . . A 53 LEU CB . 18485 1
663 . 1 1 53 53 LEU CG C 13 27.271 0.30 . 1 . . . A 53 LEU CG . 18485 1
664 . 1 1 53 53 LEU CD1 C 13 25.965 0.30 . 2 . . . A 53 LEU CD1 . 18485 1
665 . 1 1 53 53 LEU CD2 C 13 22.367 0.30 . 2 . . . A 53 LEU CD2 . 18485 1
666 . 1 1 53 53 LEU N N 15 118.392 0.30 . 1 . . . A 53 LEU N . 18485 1
667 . 1 1 54 54 ALA H H 1 7.304 0.02 . 1 . . . A 54 ALA H . 18485 1
668 . 1 1 54 54 ALA HA H 1 4.240 0.02 . 1 . . . A 54 ALA HA . 18485 1
669 . 1 1 54 54 ALA HB1 H 1 1.377 0.02 . 1 . . . A 54 ALA HB1 . 18485 1
670 . 1 1 54 54 ALA HB2 H 1 1.377 0.02 . 1 . . . A 54 ALA HB2 . 18485 1
671 . 1 1 54 54 ALA HB3 H 1 1.377 0.02 . 1 . . . A 54 ALA HB3 . 18485 1
672 . 1 1 54 54 ALA C C 13 177.657 0.30 . 1 . . . A 54 ALA C . 18485 1
673 . 1 1 54 54 ALA CA C 13 53.388 0.30 . 1 . . . A 54 ALA CA . 18485 1
674 . 1 1 54 54 ALA CB C 13 20.119 0.30 . 1 . . . A 54 ALA CB . 18485 1
675 . 1 1 54 54 ALA N N 15 119.577 0.30 . 1 . . . A 54 ALA N . 18485 1
676 . 1 1 55 55 HIS H H 1 6.894 0.02 . 1 . . . A 55 HIS H . 18485 1
677 . 1 1 55 55 HIS HA H 1 5.124 0.02 . 1 . . . A 55 HIS HA . 18485 1
678 . 1 1 55 55 HIS HB2 H 1 3.235 0.02 . 2 . . . A 55 HIS HB2 . 18485 1
679 . 1 1 55 55 HIS HB3 H 1 3.010 0.02 . 2 . . . A 55 HIS HB3 . 18485 1
680 . 1 1 55 55 HIS HD2 H 1 7.388 0.02 . 1 . . . A 55 HIS HD2 . 18485 1
681 . 1 1 55 55 HIS HE1 H 1 7.869 0.02 . 1 . . . A 55 HIS HE1 . 18485 1
682 . 1 1 55 55 HIS C C 13 174.238 0.30 . 1 . . . A 55 HIS C . 18485 1
683 . 1 1 55 55 HIS CA C 13 54.094 0.30 . 1 . . . A 55 HIS CA . 18485 1
684 . 1 1 55 55 HIS CB C 13 33.789 0.30 . 1 . . . A 55 HIS CB . 18485 1
685 . 1 1 55 55 HIS CD2 C 13 119.659 0.30 . 1 . . . A 55 HIS CD2 . 18485 1
686 . 1 1 55 55 HIS CE1 C 13 138.846 0.30 . 1 . . . A 55 HIS CE1 . 18485 1
687 . 1 1 55 55 HIS N N 15 114.383 0.30 . 1 . . . A 55 HIS N . 18485 1
688 . 1 1 56 56 PRO HA H 1 4.326 0.02 . 1 . . . A 56 PRO HA . 18485 1
689 . 1 1 56 56 PRO HB2 H 1 2.424 0.02 . 2 . . . A 56 PRO HB2 . 18485 1
690 . 1 1 56 56 PRO HB3 H 1 2.424 0.02 . 2 . . . A 56 PRO HB3 . 18485 1
691 . 1 1 56 56 PRO HG2 H 1 2.009 0.02 . 2 . . . A 56 PRO HG2 . 18485 1
692 . 1 1 56 56 PRO HG3 H 1 2.110 0.02 . 2 . . . A 56 PRO HG3 . 18485 1
693 . 1 1 56 56 PRO HD2 H 1 3.737 0.02 . 2 . . . A 56 PRO HD2 . 18485 1
694 . 1 1 56 56 PRO HD3 H 1 3.466 0.02 . 2 . . . A 56 PRO HD3 . 18485 1
695 . 1 1 56 56 PRO CA C 13 65.262 0.30 . 1 . . . A 56 PRO CA . 18485 1
696 . 1 1 56 56 PRO CB C 13 32.041 0.30 . 1 . . . A 56 PRO CB . 18485 1
697 . 1 1 56 56 PRO CG C 13 27.439 0.30 . 1 . . . A 56 PRO CG . 18485 1
698 . 1 1 56 56 PRO CD C 13 51.229 0.30 . 1 . . . A 56 PRO CD . 18485 1
699 . 1 1 57 57 VAL H H 1 9.778 0.02 . 1 . . . A 57 VAL H . 18485 1
700 . 1 1 57 57 VAL HA H 1 3.987 0.02 . 1 . . . A 57 VAL HA . 18485 1
701 . 1 1 57 57 VAL HB H 1 2.148 0.02 . 1 . . . A 57 VAL HB . 18485 1
702 . 1 1 57 57 VAL HG11 H 1 0.780 0.02 . 2 . . . A 57 VAL HG11 . 18485 1
703 . 1 1 57 57 VAL HG12 H 1 0.780 0.02 . 2 . . . A 57 VAL HG12 . 18485 1
704 . 1 1 57 57 VAL HG13 H 1 0.780 0.02 . 2 . . . A 57 VAL HG13 . 18485 1
705 . 1 1 57 57 VAL HG21 H 1 1.069 0.02 . 2 . . . A 57 VAL HG21 . 18485 1
706 . 1 1 57 57 VAL HG22 H 1 1.069 0.02 . 2 . . . A 57 VAL HG22 . 18485 1
707 . 1 1 57 57 VAL HG23 H 1 1.069 0.02 . 2 . . . A 57 VAL HG23 . 18485 1
708 . 1 1 57 57 VAL C C 13 177.804 0.30 . 1 . . . A 57 VAL C . 18485 1
709 . 1 1 57 57 VAL CA C 13 65.327 0.30 . 1 . . . A 57 VAL CA . 18485 1
710 . 1 1 57 57 VAL CB C 13 31.221 0.30 . 1 . . . A 57 VAL CB . 18485 1
711 . 1 1 57 57 VAL CG1 C 13 20.752 0.30 . 2 . . . A 57 VAL CG1 . 18485 1
712 . 1 1 57 57 VAL CG2 C 13 22.744 0.30 . 2 . . . A 57 VAL CG2 . 18485 1
713 . 1 1 58 58 VAL H H 1 7.540 0.02 . 1 . . . A 58 VAL H . 18485 1
714 . 1 1 58 58 VAL HA H 1 3.532 0.02 . 1 . . . A 58 VAL HA . 18485 1
715 . 1 1 58 58 VAL HB H 1 2.494 0.02 . 1 . . . A 58 VAL HB . 18485 1
716 . 1 1 58 58 VAL HG11 H 1 1.044 0.02 . 2 . . . A 58 VAL HG11 . 18485 1
717 . 1 1 58 58 VAL HG12 H 1 1.044 0.02 . 2 . . . A 58 VAL HG12 . 18485 1
718 . 1 1 58 58 VAL HG13 H 1 1.044 0.02 . 2 . . . A 58 VAL HG13 . 18485 1
719 . 1 1 58 58 VAL HG21 H 1 1.044 0.02 . 2 . . . A 58 VAL HG21 . 18485 1
720 . 1 1 58 58 VAL HG22 H 1 1.044 0.02 . 2 . . . A 58 VAL HG22 . 18485 1
721 . 1 1 58 58 VAL HG23 H 1 1.044 0.02 . 2 . . . A 58 VAL HG23 . 18485 1
722 . 1 1 58 58 VAL C C 13 177.270 0.30 . 1 . . . A 58 VAL C . 18485 1
723 . 1 1 58 58 VAL CA C 13 65.910 0.30 . 1 . . . A 58 VAL CA . 18485 1
724 . 1 1 58 58 VAL CB C 13 31.422 0.30 . 1 . . . A 58 VAL CB . 18485 1
725 . 1 1 58 58 VAL CG1 C 13 23.289 0.30 . 2 . . . A 58 VAL CG1 . 18485 1
726 . 1 1 58 58 VAL N N 15 120.641 0.30 . 1 . . . A 58 VAL N . 18485 1
727 . 1 1 59 59 ARG H H 1 7.536 0.02 . 1 . . . A 59 ARG H . 18485 1
728 . 1 1 59 59 ARG HA H 1 3.914 0.02 . 1 . . . A 59 ARG HA . 18485 1
729 . 1 1 59 59 ARG HB2 H 1 2.124 0.02 . 2 . . . A 59 ARG HB2 . 18485 1
730 . 1 1 59 59 ARG HB3 H 1 1.966 0.02 . 2 . . . A 59 ARG HB3 . 18485 1
731 . 1 1 59 59 ARG HG2 H 1 1.632 0.02 . 2 . . . A 59 ARG HG2 . 18485 1
732 . 1 1 59 59 ARG HG3 H 1 1.806 0.02 . 2 . . . A 59 ARG HG3 . 18485 1
733 . 1 1 59 59 ARG HD2 H 1 3.211 0.02 . 2 . . . A 59 ARG HD2 . 18485 1
734 . 1 1 59 59 ARG HD3 H 1 3.302 0.02 . 2 . . . A 59 ARG HD3 . 18485 1
735 . 1 1 59 59 ARG C C 13 178.579 0.30 . 1 . . . A 59 ARG C . 18485 1
736 . 1 1 59 59 ARG CA C 13 59.979 0.30 . 1 . . . A 59 ARG CA . 18485 1
737 . 1 1 59 59 ARG CB C 13 29.952 0.30 . 1 . . . A 59 ARG CB . 18485 1
738 . 1 1 59 59 ARG CG C 13 28.502 0.30 . 1 . . . A 59 ARG CG . 18485 1
739 . 1 1 59 59 ARG CD C 13 43.632 0.30 . 1 . . . A 59 ARG CD . 18485 1
740 . 1 1 59 59 ARG N N 15 118.263 0.30 . 1 . . . A 59 ARG N . 18485 1
741 . 1 1 60 60 SER H H 1 8.204 0.02 . 1 . . . A 60 SER H . 18485 1
742 . 1 1 60 60 SER HA H 1 4.161 0.02 . 1 . . . A 60 SER HA . 18485 1
743 . 1 1 60 60 SER HB2 H 1 3.925 0.02 . 2 . . . A 60 SER HB2 . 18485 1
744 . 1 1 60 60 SER HB3 H 1 3.955 0.02 . 2 . . . A 60 SER HB3 . 18485 1
745 . 1 1 60 60 SER C C 13 175.761 0.30 . 1 . . . A 60 SER C . 18485 1
746 . 1 1 60 60 SER CA C 13 61.435 0.30 . 1 . . . A 60 SER CA . 18485 1
747 . 1 1 60 60 SER CB C 13 62.721 0.30 . 1 . . . A 60 SER CB . 18485 1
748 . 1 1 60 60 SER N N 15 113.091 0.30 . 1 . . . A 60 SER N . 18485 1
749 . 1 1 61 61 TYR H H 1 8.024 0.02 . 1 . . . A 61 TYR H . 18485 1
750 . 1 1 61 61 TYR HA H 1 3.882 0.02 . 1 . . . A 61 TYR HA . 18485 1
751 . 1 1 61 61 TYR HB2 H 1 2.992 0.02 . 2 . . . A 61 TYR HB2 . 18485 1
752 . 1 1 61 61 TYR HB3 H 1 3.083 0.02 . 2 . . . A 61 TYR HB3 . 18485 1
753 . 1 1 61 61 TYR HD1 H 1 6.598 0.02 . 3 . . . A 61 TYR HD1 . 18485 1
754 . 1 1 61 61 TYR HD2 H 1 6.598 0.02 . 3 . . . A 61 TYR HD2 . 18485 1
755 . 1 1 61 61 TYR HE1 H 1 6.463 0.02 . 3 . . . A 61 TYR HE1 . 18485 1
756 . 1 1 61 61 TYR HE2 H 1 6.463 0.02 . 3 . . . A 61 TYR HE2 . 18485 1
757 . 1 1 61 61 TYR C C 13 177.731 0.30 . 1 . . . A 61 TYR C . 18485 1
758 . 1 1 61 61 TYR CA C 13 62.028 0.30 . 1 . . . A 61 TYR CA . 18485 1
759 . 1 1 61 61 TYR CB C 13 39.155 0.30 . 1 . . . A 61 TYR CB . 18485 1
760 . 1 1 61 61 TYR CD1 C 13 132.602 0.30 . 3 . . . A 61 TYR CD1 . 18485 1
761 . 1 1 61 61 TYR CE1 C 13 117.944 0.30 . 3 . . . A 61 TYR CE1 . 18485 1
762 . 1 1 61 61 TYR N N 15 123.436 0.30 . 1 . . . A 61 TYR N . 18485 1
763 . 1 1 62 62 VAL H H 1 7.754 0.02 . 1 . . . A 62 VAL H . 18485 1
764 . 1 1 62 62 VAL HA H 1 3.529 0.02 . 1 . . . A 62 VAL HA . 18485 1
765 . 1 1 62 62 VAL HB H 1 1.930 0.02 . 1 . . . A 62 VAL HB . 18485 1
766 . 1 1 62 62 VAL HG11 H 1 0.649 0.02 . 2 . . . A 62 VAL HG11 . 18485 1
767 . 1 1 62 62 VAL HG12 H 1 0.649 0.02 . 2 . . . A 62 VAL HG12 . 18485 1
768 . 1 1 62 62 VAL HG13 H 1 0.649 0.02 . 2 . . . A 62 VAL HG13 . 18485 1
769 . 1 1 62 62 VAL HG21 H 1 0.649 0.02 . 2 . . . A 62 VAL HG21 . 18485 1
770 . 1 1 62 62 VAL HG22 H 1 0.649 0.02 . 2 . . . A 62 VAL HG22 . 18485 1
771 . 1 1 62 62 VAL HG23 H 1 0.649 0.02 . 2 . . . A 62 VAL HG23 . 18485 1
772 . 1 1 62 62 VAL C C 13 176.990 0.30 . 1 . . . A 62 VAL C . 18485 1
773 . 1 1 62 62 VAL CA C 13 65.224 0.30 . 1 . . . A 62 VAL CA . 18485 1
774 . 1 1 62 62 VAL CB C 13 31.436 0.30 . 1 . . . A 62 VAL CB . 18485 1
775 . 1 1 62 62 VAL CG1 C 13 21.762 0.30 . 2 . . . A 62 VAL CG1 . 18485 1
776 . 1 1 62 62 VAL N N 15 115.253 0.30 . 1 . . . A 62 VAL N . 18485 1
777 . 1 1 63 63 LYS H H 1 7.367 0.02 . 1 . . . A 63 LYS H . 18485 1
778 . 1 1 63 63 LYS HA H 1 4.029 0.02 . 1 . . . A 63 LYS HA . 18485 1
779 . 1 1 63 63 LYS HB2 H 1 1.835 0.02 . 2 . . . A 63 LYS HB2 . 18485 1
780 . 1 1 63 63 LYS HB3 H 1 1.835 0.02 . 2 . . . A 63 LYS HB3 . 18485 1
781 . 1 1 63 63 LYS HG2 H 1 1.627 0.02 . 2 . . . A 63 LYS HG2 . 18485 1
782 . 1 1 63 63 LYS HG3 H 1 1.627 0.02 . 2 . . . A 63 LYS HG3 . 18485 1
783 . 1 1 63 63 LYS HD2 H 1 1.382 0.02 . 2 . . . A 63 LYS HD2 . 18485 1
784 . 1 1 63 63 LYS HD3 H 1 1.504 0.02 . 2 . . . A 63 LYS HD3 . 18485 1
785 . 1 1 63 63 LYS HE2 H 1 2.890 0.02 . 2 . . . A 63 LYS HE2 . 18485 1
786 . 1 1 63 63 LYS HE3 H 1 2.890 0.02 . 2 . . . A 63 LYS HE3 . 18485 1
787 . 1 1 63 63 LYS C C 13 177.549 0.30 . 1 . . . A 63 LYS C . 18485 1
788 . 1 1 63 63 LYS CA C 13 58.327 0.30 . 1 . . . A 63 LYS CA . 18485 1
789 . 1 1 63 63 LYS CB C 13 32.761 0.30 . 1 . . . A 63 LYS CB . 18485 1
790 . 1 1 63 63 LYS CG C 13 29.202 0.30 . 1 . . . A 63 LYS CG . 18485 1
791 . 1 1 63 63 LYS CD C 13 25.198 0.30 . 1 . . . A 63 LYS CD . 18485 1
792 . 1 1 63 63 LYS CE C 13 41.883 0.30 . 1 . . . A 63 LYS CE . 18485 1
793 . 1 1 63 63 LYS N N 15 117.543 0.30 . 1 . . . A 63 LYS N . 18485 1
794 . 1 1 64 64 GLU H H 1 7.701 0.02 . 1 . . . A 64 GLU H . 18485 1
795 . 1 1 64 64 GLU HA H 1 4.114 0.02 . 1 . . . A 64 GLU HA . 18485 1
796 . 1 1 64 64 GLU HB2 H 1 1.892 0.02 . 2 . . . A 64 GLU HB2 . 18485 1
797 . 1 1 64 64 GLU HB3 H 1 1.892 0.02 . 2 . . . A 64 GLU HB3 . 18485 1
798 . 1 1 64 64 GLU HG2 H 1 2.267 0.02 . 2 . . . A 64 GLU HG2 . 18485 1
799 . 1 1 64 64 GLU HG3 H 1 2.104 0.02 . 2 . . . A 64 GLU HG3 . 18485 1
800 . 1 1 64 64 GLU C C 13 177.547 0.30 . 1 . . . A 64 GLU C . 18485 1
801 . 1 1 64 64 GLU CA C 13 57.505 0.30 . 1 . . . A 64 GLU CA . 18485 1
802 . 1 1 64 64 GLU CB C 13 30.377 0.30 . 1 . . . A 64 GLU CB . 18485 1
803 . 1 1 64 64 GLU CG C 13 36.182 0.30 . 1 . . . A 64 GLU CG . 18485 1
804 . 1 1 64 64 GLU N N 15 116.093 0.30 . 1 . . . A 64 GLU N . 18485 1
805 . 1 1 65 65 VAL H H 1 7.608 0.02 . 1 . . . A 65 VAL H . 18485 1
806 . 1 1 65 65 VAL HA H 1 3.835 0.02 . 1 . . . A 65 VAL HA . 18485 1
807 . 1 1 65 65 VAL HB H 1 1.547 0.02 . 1 . . . A 65 VAL HB . 18485 1
808 . 1 1 65 65 VAL HG11 H 1 0.576 0.02 . 2 . . . A 65 VAL HG11 . 18485 1
809 . 1 1 65 65 VAL HG12 H 1 0.576 0.02 . 2 . . . A 65 VAL HG12 . 18485 1
810 . 1 1 65 65 VAL HG13 H 1 0.576 0.02 . 2 . . . A 65 VAL HG13 . 18485 1
811 . 1 1 65 65 VAL HG21 H 1 0.576 0.02 . 2 . . . A 65 VAL HG21 . 18485 1
812 . 1 1 65 65 VAL HG22 H 1 0.576 0.02 . 2 . . . A 65 VAL HG22 . 18485 1
813 . 1 1 65 65 VAL HG23 H 1 0.576 0.02 . 2 . . . A 65 VAL HG23 . 18485 1
814 . 1 1 65 65 VAL C C 13 176.335 0.30 . 1 . . . A 65 VAL C . 18485 1
815 . 1 1 65 65 VAL CA C 13 63.496 0.30 . 1 . . . A 65 VAL CA . 18485 1
816 . 1 1 65 65 VAL CB C 13 32.243 0.30 . 1 . . . A 65 VAL CB . 18485 1
817 . 1 1 65 65 VAL CG1 C 13 20.998 0.30 . 2 . . . A 65 VAL CG1 . 18485 1
818 . 1 1 65 65 VAL N N 15 116.739 0.30 . 1 . . . A 65 VAL N . 18485 1
819 . 1 1 66 66 SER H H 1 7.526 0.02 . 1 . . . A 66 SER H . 18485 1
820 . 1 1 66 66 SER HA H 1 4.230 0.02 . 1 . . . A 66 SER HA . 18485 1
821 . 1 1 66 66 SER HB2 H 1 3.514 0.02 . 2 . . . A 66 SER HB2 . 18485 1
822 . 1 1 66 66 SER HB3 H 1 3.659 0.02 . 2 . . . A 66 SER HB3 . 18485 1
823 . 1 1 66 66 SER C C 13 174.345 0.30 . 1 . . . A 66 SER C . 18485 1
824 . 1 1 66 66 SER CA C 13 58.038 0.30 . 1 . . . A 66 SER CA . 18485 1
825 . 1 1 66 66 SER CB C 13 63.898 0.30 . 1 . . . A 66 SER CB . 18485 1
826 . 1 1 66 66 SER N N 15 114.353 0.30 . 1 . . . A 66 SER N . 18485 1
827 . 1 1 67 67 GLU H H 1 7.966 0.02 . 1 . . . A 67 GLU H . 18485 1
828 . 1 1 67 67 GLU HA H 1 3.865 0.02 . 1 . . . A 67 GLU HA . 18485 1
829 . 1 1 67 67 GLU HB2 H 1 1.642 0.02 . 2 . . . A 67 GLU HB2 . 18485 1
830 . 1 1 67 67 GLU HB3 H 1 1.642 0.02 . 2 . . . A 67 GLU HB3 . 18485 1
831 . 1 1 67 67 GLU HG2 H 1 1.902 0.02 . 2 . . . A 67 GLU HG2 . 18485 1
832 . 1 1 67 67 GLU HG3 H 1 1.994 0.02 . 2 . . . A 67 GLU HG3 . 18485 1
833 . 1 1 67 67 GLU C C 13 175.748 0.30 . 1 . . . A 67 GLU C . 18485 1
834 . 1 1 67 67 GLU CA C 13 57.845 0.30 . 1 . . . A 67 GLU CA . 18485 1
835 . 1 1 67 67 GLU CB C 13 29.380 0.30 . 1 . . . A 67 GLU CB . 18485 1
836 . 1 1 67 67 GLU CG C 13 36.118 0.30 . 1 . . . A 67 GLU CG . 18485 1
837 . 1 1 67 67 GLU N N 15 121.681 0.30 . 1 . . . A 67 GLU N . 18485 1
838 . 1 1 68 68 TRP H H 1 7.633 0.02 . 1 . . . A 68 TRP H . 18485 1
839 . 1 1 68 68 TRP HA H 1 4.935 0.02 . 1 . . . A 68 TRP HA . 18485 1
840 . 1 1 68 68 TRP HB2 H 1 3.155 0.02 . 2 . . . A 68 TRP HB2 . 18485 1
841 . 1 1 68 68 TRP HB3 H 1 2.924 0.02 . 2 . . . A 68 TRP HB3 . 18485 1
842 . 1 1 68 68 TRP HD1 H 1 7.285 0.02 . 1 . . . A 68 TRP HD1 . 18485 1
843 . 1 1 68 68 TRP HE1 H 1 10.066 0.02 . 1 . . . A 68 TRP HE1 . 18485 1
844 . 1 1 68 68 TRP HE3 H 1 7.734 0.02 . 1 . . . A 68 TRP HE3 . 18485 1
845 . 1 1 68 68 TRP HZ2 H 1 7.558 0.02 . 1 . . . A 68 TRP HZ2 . 18485 1
846 . 1 1 68 68 TRP HZ3 H 1 7.209 0.02 . 1 . . . A 68 TRP HZ3 . 18485 1
847 . 1 1 68 68 TRP HH2 H 1 7.283 0.02 . 1 . . . A 68 TRP HH2 . 18485 1
848 . 1 1 68 68 TRP CA C 13 53.856 0.30 . 1 . . . A 68 TRP CA . 18485 1
849 . 1 1 68 68 TRP CB C 13 30.717 0.30 . 1 . . . A 68 TRP CB . 18485 1
850 . 1 1 68 68 TRP CD1 C 13 127.117 0.30 . 1 . . . A 68 TRP CD1 . 18485 1
851 . 1 1 68 68 TRP CE3 C 13 120.903 0.30 . 1 . . . A 68 TRP CE3 . 18485 1
852 . 1 1 68 68 TRP CZ2 C 13 114.680 0.30 . 1 . . . A 68 TRP CZ2 . 18485 1
853 . 1 1 68 68 TRP CZ3 C 13 122.207 0.30 . 1 . . . A 68 TRP CZ3 . 18485 1
854 . 1 1 68 68 TRP CH2 C 13 124.887 0.30 . 1 . . . A 68 TRP CH2 . 18485 1
855 . 1 1 68 68 TRP N N 15 119.264 0.30 . 1 . . . A 68 TRP N . 18485 1
856 . 1 1 68 68 TRP NE1 N 15 129.093 0.30 . 1 . . . A 68 TRP NE1 . 18485 1
857 . 1 1 69 69 PRO HA H 1 4.442 0.02 . 1 . . . A 69 PRO HA . 18485 1
858 . 1 1 69 69 PRO HB2 H 1 1.955 0.02 . 2 . . . A 69 PRO HB2 . 18485 1
859 . 1 1 69 69 PRO HB3 H 1 1.955 0.02 . 2 . . . A 69 PRO HB3 . 18485 1
860 . 1 1 69 69 PRO HG2 H 1 1.688 0.02 . 2 . . . A 69 PRO HG2 . 18485 1
861 . 1 1 69 69 PRO HG3 H 1 1.864 0.02 . 2 . . . A 69 PRO HG3 . 18485 1
862 . 1 1 69 69 PRO HD2 H 1 3.514 0.02 . 2 . . . A 69 PRO HD2 . 18485 1
863 . 1 1 69 69 PRO HD3 H 1 3.070 0.02 . 2 . . . A 69 PRO HD3 . 18485 1
864 . 1 1 69 69 PRO C C 13 176.375 0.30 . 1 . . . A 69 PRO C . 18485 1
865 . 1 1 69 69 PRO CA C 13 63.567 0.30 . 1 . . . A 69 PRO CA . 18485 1
866 . 1 1 69 69 PRO CB C 13 31.513 0.30 . 1 . . . A 69 PRO CB . 18485 1
867 . 1 1 69 69 PRO CG C 13 26.793 0.30 . 1 . . . A 69 PRO CG . 18485 1
868 . 1 1 69 69 PRO CD C 13 50.242 0.30 . 1 . . . A 69 PRO CD . 18485 1
869 . 1 1 70 70 THR H H 1 7.162 0.02 . 1 . . . A 70 THR H . 18485 1
870 . 1 1 70 70 THR HA H 1 4.344 0.02 . 1 . . . A 70 THR HA . 18485 1
871 . 1 1 70 70 THR HB H 1 3.951 0.02 . 1 . . . A 70 THR HB . 18485 1
872 . 1 1 70 70 THR HG21 H 1 1.197 0.02 . 1 . . . A 70 THR HG21 . 18485 1
873 . 1 1 70 70 THR HG22 H 1 1.197 0.02 . 1 . . . A 70 THR HG22 . 18485 1
874 . 1 1 70 70 THR HG23 H 1 1.197 0.02 . 1 . . . A 70 THR HG23 . 18485 1
875 . 1 1 70 70 THR C C 13 172.275 0.30 . 1 . . . A 70 THR C . 18485 1
876 . 1 1 70 70 THR CA C 13 61.465 0.30 . 1 . . . A 70 THR CA . 18485 1
877 . 1 1 70 70 THR CB C 13 70.433 0.30 . 1 . . . A 70 THR CB . 18485 1
878 . 1 1 70 70 THR CG2 C 13 21.477 0.30 . 1 . . . A 70 THR CG2 . 18485 1
879 . 1 1 70 70 THR N N 15 114.312 0.30 . 1 . . . A 70 THR N . 18485 1
880 . 1 1 71 71 ILE H H 1 8.398 0.02 . 1 . . . A 71 ILE H . 18485 1
881 . 1 1 71 71 ILE HA H 1 4.502 0.02 . 1 . . . A 71 ILE HA . 18485 1
882 . 1 1 71 71 ILE HB H 1 2.069 0.02 . 1 . . . A 71 ILE HB . 18485 1
883 . 1 1 71 71 ILE HG12 H 1 1.546 0.02 . 2 . . . A 71 ILE HG12 . 18485 1
884 . 1 1 71 71 ILE HG13 H 1 1.508 0.02 . 2 . . . A 71 ILE HG13 . 18485 1
885 . 1 1 71 71 ILE HG21 H 1 0.954 0.02 . 1 . . . A 71 ILE HG21 . 18485 1
886 . 1 1 71 71 ILE HG22 H 1 0.954 0.02 . 1 . . . A 71 ILE HG22 . 18485 1
887 . 1 1 71 71 ILE HG23 H 1 0.954 0.02 . 1 . . . A 71 ILE HG23 . 18485 1
888 . 1 1 71 71 ILE HD11 H 1 0.899 0.02 . 1 . . . A 71 ILE HD11 . 18485 1
889 . 1 1 71 71 ILE HD12 H 1 0.899 0.02 . 1 . . . A 71 ILE HD12 . 18485 1
890 . 1 1 71 71 ILE HD13 H 1 0.899 0.02 . 1 . . . A 71 ILE HD13 . 18485 1
891 . 1 1 71 71 ILE C C 13 175.106 0.30 . 1 . . . A 71 ILE C . 18485 1
892 . 1 1 71 71 ILE CA C 13 55.755 0.30 . 1 . . . A 71 ILE CA . 18485 1
893 . 1 1 71 71 ILE CB C 13 40.077 0.30 . 1 . . . A 71 ILE CB . 18485 1
894 . 1 1 71 71 ILE CG1 C 13 26.429 0.30 . 1 . . . A 71 ILE CG1 . 18485 1
895 . 1 1 71 71 ILE CG2 C 13 17.954 0.30 . 1 . . . A 71 ILE CG2 . 18485 1
896 . 1 1 71 71 ILE CD1 C 13 11.992 0.30 . 1 . . . A 71 ILE CD1 . 18485 1
897 . 1 1 71 71 ILE N N 15 123.770 0.30 . 1 . . . A 71 ILE N . 18485 1
898 . 1 1 72 72 PRO HA H 1 5.558 0.02 . 1 . . . A 72 PRO HA . 18485 1
899 . 1 1 72 72 PRO HB2 H 1 2.653 0.02 . 2 . . . A 72 PRO HB2 . 18485 1
900 . 1 1 72 72 PRO HB3 H 1 2.238 0.02 . 2 . . . A 72 PRO HB3 . 18485 1
901 . 1 1 72 72 PRO HG2 H 1 2.150 0.02 . 2 . . . A 72 PRO HG2 . 18485 1
902 . 1 1 72 72 PRO HG3 H 1 1.753 0.02 . 2 . . . A 72 PRO HG3 . 18485 1
903 . 1 1 72 72 PRO HD2 H 1 3.972 0.02 . 2 . . . A 72 PRO HD2 . 18485 1
904 . 1 1 72 72 PRO HD3 H 1 3.417 0.02 . 2 . . . A 72 PRO HD3 . 18485 1
905 . 1 1 72 72 PRO C C 13 175.507 0.30 . 1 . . . A 72 PRO C . 18485 1
906 . 1 1 72 72 PRO CA C 13 62.438 0.30 . 1 . . . A 72 PRO CA . 18485 1
907 . 1 1 72 72 PRO CB C 13 37.656 0.30 . 1 . . . A 72 PRO CB . 18485 1
908 . 1 1 72 72 PRO CG C 13 25.201 0.30 . 1 . . . A 72 PRO CG . 18485 1
909 . 1 1 72 72 PRO CD C 13 50.878 0.30 . 1 . . . A 72 PRO CD . 18485 1
910 . 1 1 73 73 GLN H H 1 8.521 0.02 . 1 . . . A 73 GLN H . 18485 1
911 . 1 1 73 73 GLN HA H 1 5.092 0.02 . 1 . . . A 73 GLN HA . 18485 1
912 . 1 1 73 73 GLN HB2 H 1 2.584 0.02 . 2 . . . A 73 GLN HB2 . 18485 1
913 . 1 1 73 73 GLN HB3 H 1 2.584 0.02 . 2 . . . A 73 GLN HB3 . 18485 1
914 . 1 1 73 73 GLN HG2 H 1 2.674 0.02 . 2 . . . A 73 GLN HG2 . 18485 1
915 . 1 1 73 73 GLN HG3 H 1 2.674 0.02 . 2 . . . A 73 GLN HG3 . 18485 1
916 . 1 1 73 73 GLN HE21 H 1 6.483 0.02 . 2 . . . A 73 GLN HE21 . 18485 1
917 . 1 1 73 73 GLN HE22 H 1 7.760 0.02 . 2 . . . A 73 GLN HE22 . 18485 1
918 . 1 1 73 73 GLN C C 13 174.559 0.30 . 1 . . . A 73 GLN C . 18485 1
919 . 1 1 73 73 GLN CA C 13 55.529 0.30 . 1 . . . A 73 GLN CA . 18485 1
920 . 1 1 73 73 GLN CB C 13 34.440 0.30 . 1 . . . A 73 GLN CB . 18485 1
921 . 1 1 73 73 GLN CG C 13 34.701 0.30 . 1 . . . A 73 GLN CG . 18485 1
922 . 1 1 73 73 GLN N N 15 112.013 0.30 . 1 . . . A 73 GLN N . 18485 1
923 . 1 1 73 73 GLN NE2 N 15 106.887 0.30 . 1 . . . A 73 GLN NE2 . 18485 1
924 . 1 1 74 74 LEU H H 1 8.266 0.02 . 1 . . . A 74 LEU H . 18485 1
925 . 1 1 74 74 LEU HA H 1 5.332 0.02 . 1 . . . A 74 LEU HA . 18485 1
926 . 1 1 74 74 LEU HB2 H 1 1.305 0.02 . 2 . . . A 74 LEU HB2 . 18485 1
927 . 1 1 74 74 LEU HB3 H 1 1.680 0.02 . 2 . . . A 74 LEU HB3 . 18485 1
928 . 1 1 74 74 LEU HG H 1 1.393 0.02 . 1 . . . A 74 LEU HG . 18485 1
929 . 1 1 74 74 LEU HD11 H 1 0.997 0.02 . 2 . . . A 74 LEU HD11 . 18485 1
930 . 1 1 74 74 LEU HD12 H 1 0.997 0.02 . 2 . . . A 74 LEU HD12 . 18485 1
931 . 1 1 74 74 LEU HD13 H 1 0.997 0.02 . 2 . . . A 74 LEU HD13 . 18485 1
932 . 1 1 74 74 LEU HD21 H 1 0.698 0.02 . 2 . . . A 74 LEU HD21 . 18485 1
933 . 1 1 74 74 LEU HD22 H 1 0.698 0.02 . 2 . . . A 74 LEU HD22 . 18485 1
934 . 1 1 74 74 LEU HD23 H 1 0.698 0.02 . 2 . . . A 74 LEU HD23 . 18485 1
935 . 1 1 74 74 LEU C C 13 172.761 0.30 . 1 . . . A 74 LEU C . 18485 1
936 . 1 1 74 74 LEU CA C 13 54.555 0.30 . 1 . . . A 74 LEU CA . 18485 1
937 . 1 1 74 74 LEU CB C 13 47.043 0.30 . 1 . . . A 74 LEU CB . 18485 1
938 . 1 1 74 74 LEU CG C 13 27.763 0.30 . 1 . . . A 74 LEU CG . 18485 1
939 . 1 1 74 74 LEU CD1 C 13 24.403 0.30 . 2 . . . A 74 LEU CD1 . 18485 1
940 . 1 1 74 74 LEU CD2 C 13 26.344 0.30 . 2 . . . A 74 LEU CD2 . 18485 1
941 . 1 1 74 74 LEU N N 15 124.684 0.30 . 1 . . . A 74 LEU N . 18485 1
942 . 1 1 75 75 PHE H H 1 9.692 0.02 . 1 . . . A 75 PHE H . 18485 1
943 . 1 1 75 75 PHE HA H 1 5.243 0.02 . 1 . . . A 75 PHE HA . 18485 1
944 . 1 1 75 75 PHE HB2 H 1 2.670 0.02 . 2 . . . A 75 PHE HB2 . 18485 1
945 . 1 1 75 75 PHE HB3 H 1 3.271 0.02 . 2 . . . A 75 PHE HB3 . 18485 1
946 . 1 1 75 75 PHE HD1 H 1 7.097 0.02 . 3 . . . A 75 PHE HD1 . 18485 1
947 . 1 1 75 75 PHE HD2 H 1 7.097 0.02 . 3 . . . A 75 PHE HD2 . 18485 1
948 . 1 1 75 75 PHE HE1 H 1 7.598 0.02 . 3 . . . A 75 PHE HE1 . 18485 1
949 . 1 1 75 75 PHE HE2 H 1 7.598 0.02 . 3 . . . A 75 PHE HE2 . 18485 1
950 . 1 1 75 75 PHE HZ H 1 7.330 0.02 . 1 . . . A 75 PHE HZ . 18485 1
951 . 1 1 75 75 PHE C C 13 174.813 0.30 . 1 . . . A 75 PHE C . 18485 1
952 . 1 1 75 75 PHE CA C 13 57.068 0.30 . 1 . . . A 75 PHE CA . 18485 1
953 . 1 1 75 75 PHE CB C 13 42.649 0.30 . 1 . . . A 75 PHE CB . 18485 1
954 . 1 1 75 75 PHE CD1 C 13 130.995 0.30 . 3 . . . A 75 PHE CD1 . 18485 1
955 . 1 1 75 75 PHE CE1 C 13 132.177 0.30 . 3 . . . A 75 PHE CE1 . 18485 1
956 . 1 1 75 75 PHE CZ C 13 130.222 0.30 . 1 . . . A 75 PHE CZ . 18485 1
957 . 1 1 75 75 PHE N N 15 126.827 0.30 . 1 . . . A 75 PHE N . 18485 1
958 . 1 1 76 76 ILE H H 1 8.612 0.02 . 1 . . . A 76 ILE H . 18485 1
959 . 1 1 76 76 ILE HA H 1 5.103 0.02 . 1 . . . A 76 ILE HA . 18485 1
960 . 1 1 76 76 ILE HB H 1 1.595 0.02 . 1 . . . A 76 ILE HB . 18485 1
961 . 1 1 76 76 ILE HG12 H 1 1.136 0.02 . 2 . . . A 76 ILE HG12 . 18485 1
962 . 1 1 76 76 ILE HG13 H 1 1.478 0.02 . 2 . . . A 76 ILE HG13 . 18485 1
963 . 1 1 76 76 ILE HG21 H 1 0.792 0.02 . 1 . . . A 76 ILE HG21 . 18485 1
964 . 1 1 76 76 ILE HG22 H 1 0.792 0.02 . 1 . . . A 76 ILE HG22 . 18485 1
965 . 1 1 76 76 ILE HG23 H 1 0.792 0.02 . 1 . . . A 76 ILE HG23 . 18485 1
966 . 1 1 76 76 ILE HD11 H 1 0.806 0.02 . 1 . . . A 76 ILE HD11 . 18485 1
967 . 1 1 76 76 ILE HD12 H 1 0.806 0.02 . 1 . . . A 76 ILE HD12 . 18485 1
968 . 1 1 76 76 ILE HD13 H 1 0.806 0.02 . 1 . . . A 76 ILE HD13 . 18485 1
969 . 1 1 76 76 ILE C C 13 176.242 0.30 . 1 . . . A 76 ILE C . 18485 1
970 . 1 1 76 76 ILE CA C 13 59.193 0.30 . 1 . . . A 76 ILE CA . 18485 1
971 . 1 1 76 76 ILE CB C 13 40.525 0.30 . 1 . . . A 76 ILE CB . 18485 1
972 . 1 1 76 76 ILE CG1 C 13 27.834 0.30 . 1 . . . A 76 ILE CG1 . 18485 1
973 . 1 1 76 76 ILE CG2 C 13 17.393 0.30 . 1 . . . A 76 ILE CG2 . 18485 1
974 . 1 1 76 76 ILE CD1 C 13 13.318 0.30 . 1 . . . A 76 ILE CD1 . 18485 1
975 . 1 1 76 76 ILE N N 15 118.421 0.30 . 1 . . . A 76 ILE N . 18485 1
976 . 1 1 77 77 LYS H H 1 10.357 0.02 . 1 . . . A 77 LYS H . 18485 1
977 . 1 1 77 77 LYS HA H 1 4.192 0.02 . 1 . . . A 77 LYS HA . 18485 1
978 . 1 1 77 77 LYS HB2 H 1 2.227 0.02 . 2 . . . A 77 LYS HB2 . 18485 1
979 . 1 1 77 77 LYS HB3 H 1 1.698 0.02 . 2 . . . A 77 LYS HB3 . 18485 1
980 . 1 1 77 77 LYS HG2 H 1 1.575 0.02 . 2 . . . A 77 LYS HG2 . 18485 1
981 . 1 1 77 77 LYS HG3 H 1 1.575 0.02 . 2 . . . A 77 LYS HG3 . 18485 1
982 . 1 1 77 77 LYS HD2 H 1 1.791 0.02 . 2 . . . A 77 LYS HD2 . 18485 1
983 . 1 1 77 77 LYS HD3 H 1 1.791 0.02 . 2 . . . A 77 LYS HD3 . 18485 1
984 . 1 1 77 77 LYS HE2 H 1 3.093 0.02 . 2 . . . A 77 LYS HE2 . 18485 1
985 . 1 1 77 77 LYS HE3 H 1 2.903 0.02 . 2 . . . A 77 LYS HE3 . 18485 1
986 . 1 1 77 77 LYS C C 13 175.887 0.30 . 1 . . . A 77 LYS C . 18485 1
987 . 1 1 77 77 LYS CA C 13 56.601 0.30 . 1 . . . A 77 LYS CA . 18485 1
988 . 1 1 77 77 LYS CB C 13 30.599 0.30 . 1 . . . A 77 LYS CB . 18485 1
989 . 1 1 77 77 LYS CG C 13 25.935 0.30 . 1 . . . A 77 LYS CG . 18485 1
990 . 1 1 77 77 LYS CD C 13 29.196 0.30 . 1 . . . A 77 LYS CD . 18485 1
991 . 1 1 77 77 LYS CE C 13 42.101 0.30 . 1 . . . A 77 LYS CE . 18485 1
992 . 1 1 77 77 LYS N N 15 129.856 0.30 . 1 . . . A 77 LYS N . 18485 1
993 . 1 1 78 78 ALA H H 1 9.554 0.02 . 1 . . . A 78 ALA H . 18485 1
994 . 1 1 78 78 ALA HA H 1 3.838 0.02 . 1 . . . A 78 ALA HA . 18485 1
995 . 1 1 78 78 ALA HB1 H 1 1.678 0.02 . 1 . . . A 78 ALA HB1 . 18485 1
996 . 1 1 78 78 ALA HB2 H 1 1.678 0.02 . 1 . . . A 78 ALA HB2 . 18485 1
997 . 1 1 78 78 ALA HB3 H 1 1.678 0.02 . 1 . . . A 78 ALA HB3 . 18485 1
998 . 1 1 78 78 ALA C C 13 175.949 0.30 . 1 . . . A 78 ALA C . 18485 1
999 . 1 1 78 78 ALA CA C 13 53.518 0.30 . 1 . . . A 78 ALA CA . 18485 1
1000 . 1 1 78 78 ALA CB C 13 18.235 0.30 . 1 . . . A 78 ALA CB . 18485 1
1001 . 1 1 78 78 ALA N N 15 114.323 0.30 . 1 . . . A 78 ALA N . 18485 1
1002 . 1 1 79 79 GLU H H 1 8.219 0.02 . 1 . . . A 79 GLU H . 18485 1
1003 . 1 1 79 79 GLU HA H 1 4.764 0.02 . 1 . . . A 79 GLU HA . 18485 1
1004 . 1 1 79 79 GLU HB2 H 1 1.984 0.02 . 2 . . . A 79 GLU HB2 . 18485 1
1005 . 1 1 79 79 GLU HB3 H 1 2.073 0.02 . 2 . . . A 79 GLU HB3 . 18485 1
1006 . 1 1 79 79 GLU HG2 H 1 2.199 0.02 . 2 . . . A 79 GLU HG2 . 18485 1
1007 . 1 1 79 79 GLU HG3 H 1 2.348 0.02 . 2 . . . A 79 GLU HG3 . 18485 1
1008 . 1 1 79 79 GLU C C 13 175.200 0.30 . 1 . . . A 79 GLU C . 18485 1
1009 . 1 1 79 79 GLU CA C 13 54.771 0.30 . 1 . . . A 79 GLU CA . 18485 1
1010 . 1 1 79 79 GLU CB C 13 32.002 0.30 . 1 . . . A 79 GLU CB . 18485 1
1011 . 1 1 79 79 GLU CG C 13 36.282 0.30 . 1 . . . A 79 GLU CG . 18485 1
1012 . 1 1 79 79 GLU N N 15 120.498 0.30 . 1 . . . A 79 GLU N . 18485 1
1013 . 1 1 80 80 PHE H H 1 8.935 0.02 . 1 . . . A 80 PHE H . 18485 1
1014 . 1 1 80 80 PHE HA H 1 3.392 0.02 . 1 . . . A 80 PHE HA . 18485 1
1015 . 1 1 80 80 PHE HB2 H 1 2.737 0.02 . 2 . . . A 80 PHE HB2 . 18485 1
1016 . 1 1 80 80 PHE HB3 H 1 2.791 0.02 . 2 . . . A 80 PHE HB3 . 18485 1
1017 . 1 1 80 80 PHE HD1 H 1 6.625 0.02 . 3 . . . A 80 PHE HD1 . 18485 1
1018 . 1 1 80 80 PHE HD2 H 1 6.625 0.02 . 3 . . . A 80 PHE HD2 . 18485 1
1019 . 1 1 80 80 PHE HE1 H 1 6.955 0.02 . 3 . . . A 80 PHE HE1 . 18485 1
1020 . 1 1 80 80 PHE HE2 H 1 6.955 0.02 . 3 . . . A 80 PHE HE2 . 18485 1
1021 . 1 1 80 80 PHE HZ H 1 6.840 0.02 . 1 . . . A 80 PHE HZ . 18485 1
1022 . 1 1 80 80 PHE C C 13 175.280 0.30 . 1 . . . A 80 PHE C . 18485 1
1023 . 1 1 80 80 PHE CA C 13 58.259 0.30 . 1 . . . A 80 PHE CA . 18485 1
1024 . 1 1 80 80 PHE CB C 13 38.548 0.30 . 1 . . . A 80 PHE CB . 18485 1
1025 . 1 1 80 80 PHE CD2 C 13 132.080 0.30 . 3 . . . A 80 PHE CD2 . 18485 1
1026 . 1 1 80 80 PHE CE2 C 13 130.544 0.30 . 3 . . . A 80 PHE CE2 . 18485 1
1027 . 1 1 80 80 PHE CZ C 13 128.887 0.30 . 1 . . . A 80 PHE CZ . 18485 1
1028 . 1 1 80 80 PHE N N 15 125.962 0.30 . 1 . . . A 80 PHE N . 18485 1
1029 . 1 1 81 81 VAL H H 1 8.288 0.02 . 1 . . . A 81 VAL H . 18485 1
1030 . 1 1 81 81 VAL HA H 1 3.769 0.02 . 1 . . . A 81 VAL HA . 18485 1
1031 . 1 1 81 81 VAL HB H 1 1.463 0.02 . 1 . . . A 81 VAL HB . 18485 1
1032 . 1 1 81 81 VAL HG11 H 1 0.783 0.02 . 2 . . . A 81 VAL HG11 . 18485 1
1033 . 1 1 81 81 VAL HG12 H 1 0.783 0.02 . 2 . . . A 81 VAL HG12 . 18485 1
1034 . 1 1 81 81 VAL HG13 H 1 0.783 0.02 . 2 . . . A 81 VAL HG13 . 18485 1
1035 . 1 1 81 81 VAL HG21 H 1 0.616 0.02 . 2 . . . A 81 VAL HG21 . 18485 1
1036 . 1 1 81 81 VAL HG22 H 1 0.616 0.02 . 2 . . . A 81 VAL HG22 . 18485 1
1037 . 1 1 81 81 VAL HG23 H 1 0.616 0.02 . 2 . . . A 81 VAL HG23 . 18485 1
1038 . 1 1 81 81 VAL C C 13 174.733 0.30 . 1 . . . A 81 VAL C . 18485 1
1039 . 1 1 81 81 VAL CA C 13 63.039 0.30 . 1 . . . A 81 VAL CA . 18485 1
1040 . 1 1 81 81 VAL CB C 13 32.638 0.30 . 1 . . . A 81 VAL CB . 18485 1
1041 . 1 1 81 81 VAL CG1 C 13 21.987 0.30 . 2 . . . A 81 VAL CG1 . 18485 1
1042 . 1 1 81 81 VAL CG2 C 13 21.388 0.30 . 2 . . . A 81 VAL CG2 . 18485 1
1043 . 1 1 81 81 VAL N N 15 128.637 0.30 . 1 . . . A 81 VAL N . 18485 1
1044 . 1 1 82 82 GLY H H 1 5.816 0.02 . 1 . . . A 82 GLY H . 18485 1
1045 . 1 1 82 82 GLY HA2 H 1 3.059 0.02 . 2 . . . A 82 GLY HA2 . 18485 1
1046 . 1 1 82 82 GLY HA3 H 1 3.853 0.02 . 2 . . . A 82 GLY HA3 . 18485 1
1047 . 1 1 82 82 GLY C C 13 172.515 0.30 . 1 . . . A 82 GLY C . 18485 1
1048 . 1 1 82 82 GLY CA C 13 45.220 0.30 . 1 . . . A 82 GLY CA . 18485 1
1049 . 1 1 82 82 GLY N N 15 100.310 0.30 . 1 . . . A 82 GLY N . 18485 1
1050 . 1 1 83 83 GLY H H 1 7.401 0.02 . 1 . . . A 83 GLY H . 18485 1
1051 . 1 1 83 83 GLY HA2 H 1 3.757 0.02 . 2 . . . A 83 GLY HA2 . 18485 1
1052 . 1 1 83 83 GLY HA3 H 1 4.816 0.02 . 2 . . . A 83 GLY HA3 . 18485 1
1053 . 1 1 83 83 GLY C C 13 173.758 0.30 . 1 . . . A 83 GLY C . 18485 1
1054 . 1 1 83 83 GLY CA C 13 43.823 0.30 . 1 . . . A 83 GLY CA . 18485 1
1055 . 1 1 83 83 GLY N N 15 104.342 0.30 . 1 . . . A 83 GLY N . 18485 1
1056 . 1 1 84 84 LEU H H 1 8.807 0.02 . 1 . . . A 84 LEU H . 18485 1
1057 . 1 1 84 84 LEU HA H 1 3.781 0.02 . 1 . . . A 84 LEU HA . 18485 1
1058 . 1 1 84 84 LEU HB2 H 1 1.879 0.02 . 2 . . . A 84 LEU HB2 . 18485 1
1059 . 1 1 84 84 LEU HB3 H 1 1.301 0.02 . 2 . . . A 84 LEU HB3 . 18485 1
1060 . 1 1 84 84 LEU HG H 1 1.721 0.02 . 1 . . . A 84 LEU HG . 18485 1
1061 . 1 1 84 84 LEU HD11 H 1 1.103 0.02 . 2 . . . A 84 LEU HD11 . 18485 1
1062 . 1 1 84 84 LEU HD12 H 1 1.103 0.02 . 2 . . . A 84 LEU HD12 . 18485 1
1063 . 1 1 84 84 LEU HD13 H 1 1.103 0.02 . 2 . . . A 84 LEU HD13 . 18485 1
1064 . 1 1 84 84 LEU HD21 H 1 0.874 0.02 . 2 . . . A 84 LEU HD21 . 18485 1
1065 . 1 1 84 84 LEU HD22 H 1 0.874 0.02 . 2 . . . A 84 LEU HD22 . 18485 1
1066 . 1 1 84 84 LEU HD23 H 1 0.874 0.02 . 2 . . . A 84 LEU HD23 . 18485 1
1067 . 1 1 84 84 LEU C C 13 178.245 0.30 . 1 . . . A 84 LEU C . 18485 1
1068 . 1 1 84 84 LEU CA C 13 58.254 0.30 . 1 . . . A 84 LEU CA . 18485 1
1069 . 1 1 84 84 LEU CB C 13 42.602 0.30 . 1 . . . A 84 LEU CB . 18485 1
1070 . 1 1 84 84 LEU CG C 13 26.958 0.30 . 1 . . . A 84 LEU CG . 18485 1
1071 . 1 1 84 84 LEU CD1 C 13 26.178 0.30 . 2 . . . A 84 LEU CD1 . 18485 1
1072 . 1 1 84 84 LEU CD2 C 13 22.728 0.30 . 2 . . . A 84 LEU CD2 . 18485 1
1073 . 1 1 84 84 LEU N N 15 118.350 0.30 . 1 . . . A 84 LEU N . 18485 1
1074 . 1 1 85 85 ASP H H 1 8.697 0.02 . 1 . . . A 85 ASP H . 18485 1
1075 . 1 1 85 85 ASP HA H 1 4.266 0.02 . 1 . . . A 85 ASP HA . 18485 1
1076 . 1 1 85 85 ASP HB2 H 1 2.669 0.02 . 2 . . . A 85 ASP HB2 . 18485 1
1077 . 1 1 85 85 ASP HB3 H 1 2.610 0.02 . 2 . . . A 85 ASP HB3 . 18485 1
1078 . 1 1 85 85 ASP C C 13 178.296 0.30 . 1 . . . A 85 ASP C . 18485 1
1079 . 1 1 85 85 ASP CA C 13 57.612 0.30 . 1 . . . A 85 ASP CA . 18485 1
1080 . 1 1 85 85 ASP CB C 13 39.499 0.30 . 1 . . . A 85 ASP CB . 18485 1
1081 . 1 1 85 85 ASP N N 15 118.373 0.30 . 1 . . . A 85 ASP N . 18485 1
1082 . 1 1 86 86 ILE H H 1 7.605 0.02 . 1 . . . A 86 ILE H . 18485 1
1083 . 1 1 86 86 ILE HA H 1 3.846 0.02 . 1 . . . A 86 ILE HA . 18485 1
1084 . 1 1 86 86 ILE HB H 1 1.706 0.02 . 1 . . . A 86 ILE HB . 18485 1
1085 . 1 1 86 86 ILE HG12 H 1 1.314 0.02 . 2 . . . A 86 ILE HG12 . 18485 1
1086 . 1 1 86 86 ILE HG13 H 1 1.500 0.02 . 2 . . . A 86 ILE HG13 . 18485 1
1087 . 1 1 86 86 ILE HG21 H 1 0.851 0.02 . 1 . . . A 86 ILE HG21 . 18485 1
1088 . 1 1 86 86 ILE HG22 H 1 0.851 0.02 . 1 . . . A 86 ILE HG22 . 18485 1
1089 . 1 1 86 86 ILE HG23 H 1 0.851 0.02 . 1 . . . A 86 ILE HG23 . 18485 1
1090 . 1 1 86 86 ILE HD11 H 1 0.822 0.02 . 1 . . . A 86 ILE HD11 . 18485 1
1091 . 1 1 86 86 ILE HD12 H 1 0.822 0.02 . 1 . . . A 86 ILE HD12 . 18485 1
1092 . 1 1 86 86 ILE HD13 H 1 0.822 0.02 . 1 . . . A 86 ILE HD13 . 18485 1
1093 . 1 1 86 86 ILE C C 13 177.657 0.30 . 1 . . . A 86 ILE C . 18485 1
1094 . 1 1 86 86 ILE CA C 13 62.858 0.30 . 1 . . . A 86 ILE CA . 18485 1
1095 . 1 1 86 86 ILE CB C 13 37.513 0.30 . 1 . . . A 86 ILE CB . 18485 1
1096 . 1 1 86 86 ILE CG1 C 13 28.757 0.30 . 1 . . . A 86 ILE CG1 . 18485 1
1097 . 1 1 86 86 ILE CG2 C 13 17.947 0.30 . 1 . . . A 86 ILE CG2 . 18485 1
1098 . 1 1 86 86 ILE CD1 C 13 11.679 0.30 . 1 . . . A 86 ILE CD1 . 18485 1
1099 . 1 1 86 86 ILE N N 15 120.495 0.30 . 1 . . . A 86 ILE N . 18485 1
1100 . 1 1 87 87 VAL H H 1 7.934 0.02 . 1 . . . A 87 VAL H . 18485 1
1101 . 1 1 87 87 VAL HA H 1 3.307 0.02 . 1 . . . A 87 VAL HA . 18485 1
1102 . 1 1 87 87 VAL HB H 1 1.953 0.02 . 1 . . . A 87 VAL HB . 18485 1
1103 . 1 1 87 87 VAL HG11 H 1 0.784 0.02 . 2 . . . A 87 VAL HG11 . 18485 1
1104 . 1 1 87 87 VAL HG12 H 1 0.784 0.02 . 2 . . . A 87 VAL HG12 . 18485 1
1105 . 1 1 87 87 VAL HG13 H 1 0.784 0.02 . 2 . . . A 87 VAL HG13 . 18485 1
1106 . 1 1 87 87 VAL HG21 H 1 0.716 0.02 . 2 . . . A 87 VAL HG21 . 18485 1
1107 . 1 1 87 87 VAL HG22 H 1 0.716 0.02 . 2 . . . A 87 VAL HG22 . 18485 1
1108 . 1 1 87 87 VAL HG23 H 1 0.716 0.02 . 2 . . . A 87 VAL HG23 . 18485 1
1109 . 1 1 87 87 VAL C C 13 177.629 0.30 . 1 . . . A 87 VAL C . 18485 1
1110 . 1 1 87 87 VAL CA C 13 67.711 0.30 . 1 . . . A 87 VAL CA . 18485 1
1111 . 1 1 87 87 VAL CB C 13 31.665 0.30 . 1 . . . A 87 VAL CB . 18485 1
1112 . 1 1 87 87 VAL CG1 C 13 20.919 0.30 . 2 . . . A 87 VAL CG1 . 18485 1
1113 . 1 1 87 87 VAL CG2 C 13 24.662 0.30 . 2 . . . A 87 VAL CG2 . 18485 1
1114 . 1 1 87 87 VAL N N 15 120.596 0.30 . 1 . . . A 87 VAL N . 18485 1
1115 . 1 1 88 88 THR H H 1 8.719 0.02 . 1 . . . A 88 THR H . 18485 1
1116 . 1 1 88 88 THR HA H 1 3.822 0.02 . 1 . . . A 88 THR HA . 18485 1
1117 . 1 1 88 88 THR HB H 1 4.281 0.02 . 1 . . . A 88 THR HB . 18485 1
1118 . 1 1 88 88 THR HG21 H 1 1.226 0.02 . 1 . . . A 88 THR HG21 . 18485 1
1119 . 1 1 88 88 THR HG22 H 1 1.226 0.02 . 1 . . . A 88 THR HG22 . 18485 1
1120 . 1 1 88 88 THR HG23 H 1 1.226 0.02 . 1 . . . A 88 THR HG23 . 18485 1
1121 . 1 1 88 88 THR C C 13 176.896 0.30 . 1 . . . A 88 THR C . 18485 1
1122 . 1 1 88 88 THR CA C 13 66.898 0.30 . 1 . . . A 88 THR CA . 18485 1
1123 . 1 1 88 88 THR CB C 13 68.370 0.30 . 1 . . . A 88 THR CB . 18485 1
1124 . 1 1 88 88 THR CG2 C 13 21.444 0.30 . 1 . . . A 88 THR CG2 . 18485 1
1125 . 1 1 88 88 THR N N 15 112.971 0.30 . 1 . . . A 88 THR N . 18485 1
1126 . 1 1 89 89 LYS H H 1 7.568 0.02 . 1 . . . A 89 LYS H . 18485 1
1127 . 1 1 89 89 LYS HA H 1 4.149 0.02 . 1 . . . A 89 LYS HA . 18485 1
1128 . 1 1 89 89 LYS HB2 H 1 1.972 0.02 . 2 . . . A 89 LYS HB2 . 18485 1
1129 . 1 1 89 89 LYS HB3 H 1 1.972 0.02 . 2 . . . A 89 LYS HB3 . 18485 1
1130 . 1 1 89 89 LYS HG2 H 1 1.461 0.02 . 2 . . . A 89 LYS HG2 . 18485 1
1131 . 1 1 89 89 LYS HG3 H 1 1.594 0.02 . 2 . . . A 89 LYS HG3 . 18485 1
1132 . 1 1 89 89 LYS HD2 H 1 1.667 0.02 . 2 . . . A 89 LYS HD2 . 18485 1
1133 . 1 1 89 89 LYS HD3 H 1 1.592 0.02 . 2 . . . A 89 LYS HD3 . 18485 1
1134 . 1 1 89 89 LYS HE2 H 1 2.963 0.02 . 2 . . . A 89 LYS HE2 . 18485 1
1135 . 1 1 89 89 LYS HE3 H 1 2.963 0.02 . 2 . . . A 89 LYS HE3 . 18485 1
1136 . 1 1 89 89 LYS C C 13 179.648 0.30 . 1 . . . A 89 LYS C . 18485 1
1137 . 1 1 89 89 LYS CA C 13 59.626 0.30 . 1 . . . A 89 LYS CA . 18485 1
1138 . 1 1 89 89 LYS CB C 13 32.088 0.30 . 1 . . . A 89 LYS CB . 18485 1
1139 . 1 1 89 89 LYS CG C 13 25.048 0.30 . 1 . . . A 89 LYS CG . 18485 1
1140 . 1 1 89 89 LYS CD C 13 29.251 0.30 . 1 . . . A 89 LYS CD . 18485 1
1141 . 1 1 89 89 LYS CE C 13 42.100 0.30 . 1 . . . A 89 LYS CE . 18485 1
1142 . 1 1 89 89 LYS N N 15 123.633 0.30 . 1 . . . A 89 LYS N . 18485 1
1143 . 1 1 90 90 MET H H 1 8.520 0.02 . 1 . . . A 90 MET H . 18485 1
1144 . 1 1 90 90 MET HA H 1 4.333 0.02 . 1 . . . A 90 MET HA . 18485 1
1145 . 1 1 90 90 MET HB2 H 1 2.058 0.02 . 2 . . . A 90 MET HB2 . 18485 1
1146 . 1 1 90 90 MET HB3 H 1 1.927 0.02 . 2 . . . A 90 MET HB3 . 18485 1
1147 . 1 1 90 90 MET HG2 H 1 2.393 0.02 . 2 . . . A 90 MET HG2 . 18485 1
1148 . 1 1 90 90 MET HG3 H 1 2.881 0.02 . 2 . . . A 90 MET HG3 . 18485 1
1149 . 1 1 90 90 MET HE1 H 1 1.891 0.02 . 1 . . . A 90 MET HE1 . 18485 1
1150 . 1 1 90 90 MET HE2 H 1 1.891 0.02 . 1 . . . A 90 MET HE2 . 18485 1
1151 . 1 1 90 90 MET HE3 H 1 1.891 0.02 . 1 . . . A 90 MET HE3 . 18485 1
1152 . 1 1 90 90 MET C C 13 179.634 0.30 . 1 . . . A 90 MET C . 18485 1
1153 . 1 1 90 90 MET CA C 13 58.590 0.30 . 1 . . . A 90 MET CA . 18485 1
1154 . 1 1 90 90 MET CB C 13 34.033 0.30 . 1 . . . A 90 MET CB . 18485 1
1155 . 1 1 90 90 MET CG C 13 32.236 0.30 . 1 . . . A 90 MET CG . 18485 1
1156 . 1 1 90 90 MET CE C 13 16.386 0.30 . 1 . . . A 90 MET CE . 18485 1
1157 . 1 1 90 90 MET N N 15 118.147 0.30 . 1 . . . A 90 MET N . 18485 1
1158 . 1 1 91 91 LEU H H 1 8.792 0.02 . 1 . . . A 91 LEU H . 18485 1
1159 . 1 1 91 91 LEU HA H 1 4.200 0.02 . 1 . . . A 91 LEU HA . 18485 1
1160 . 1 1 91 91 LEU HB2 H 1 2.193 0.02 . 2 . . . A 91 LEU HB2 . 18485 1
1161 . 1 1 91 91 LEU HB3 H 1 1.573 0.02 . 2 . . . A 91 LEU HB3 . 18485 1
1162 . 1 1 91 91 LEU HG H 1 1.583 0.02 . 1 . . . A 91 LEU HG . 18485 1
1163 . 1 1 91 91 LEU HD11 H 1 0.974 0.02 . 2 . . . A 91 LEU HD11 . 18485 1
1164 . 1 1 91 91 LEU HD12 H 1 0.974 0.02 . 2 . . . A 91 LEU HD12 . 18485 1
1165 . 1 1 91 91 LEU HD13 H 1 0.974 0.02 . 2 . . . A 91 LEU HD13 . 18485 1
1166 . 1 1 91 91 LEU HD21 H 1 0.945 0.02 . 2 . . . A 91 LEU HD21 . 18485 1
1167 . 1 1 91 91 LEU HD22 H 1 0.945 0.02 . 2 . . . A 91 LEU HD22 . 18485 1
1168 . 1 1 91 91 LEU HD23 H 1 0.945 0.02 . 2 . . . A 91 LEU HD23 . 18485 1
1169 . 1 1 91 91 LEU C C 13 179.696 0.30 . 1 . . . A 91 LEU C . 18485 1
1170 . 1 1 91 91 LEU CA C 13 58.081 0.30 . 1 . . . A 91 LEU CA . 18485 1
1171 . 1 1 91 91 LEU CB C 13 41.861 0.30 . 1 . . . A 91 LEU CB . 18485 1
1172 . 1 1 91 91 LEU CG C 13 27.096 0.30 . 1 . . . A 91 LEU CG . 18485 1
1173 . 1 1 91 91 LEU CD1 C 13 25.907 0.30 . 2 . . . A 91 LEU CD1 . 18485 1
1174 . 1 1 91 91 LEU CD2 C 13 23.573 0.30 . 2 . . . A 91 LEU CD2 . 18485 1
1175 . 1 1 91 91 LEU N N 15 124.789 0.30 . 1 . . . A 91 LEU N . 18485 1
1176 . 1 1 92 92 GLU H H 1 7.999 0.02 . 1 . . . A 92 GLU H . 18485 1
1177 . 1 1 92 92 GLU HA H 1 4.017 0.02 . 1 . . . A 92 GLU HA . 18485 1
1178 . 1 1 92 92 GLU HB2 H 1 2.136 0.02 . 2 . . . A 92 GLU HB2 . 18485 1
1179 . 1 1 92 92 GLU HB3 H 1 2.136 0.02 . 2 . . . A 92 GLU HB3 . 18485 1
1180 . 1 1 92 92 GLU HG2 H 1 2.290 0.02 . 2 . . . A 92 GLU HG2 . 18485 1
1181 . 1 1 92 92 GLU HG3 H 1 2.485 0.02 . 2 . . . A 92 GLU HG3 . 18485 1
1182 . 1 1 92 92 GLU C C 13 178.352 0.30 . 1 . . . A 92 GLU C . 18485 1
1183 . 1 1 92 92 GLU CA C 13 59.078 0.30 . 1 . . . A 92 GLU CA . 18485 1
1184 . 1 1 92 92 GLU CB C 13 29.691 0.30 . 1 . . . A 92 GLU CB . 18485 1
1185 . 1 1 92 92 GLU CG C 13 36.268 0.30 . 1 . . . A 92 GLU CG . 18485 1
1186 . 1 1 92 92 GLU N N 15 118.965 0.30 . 1 . . . A 92 GLU N . 18485 1
1187 . 1 1 93 93 SER H H 1 8.270 0.02 . 1 . . . A 93 SER H . 18485 1
1188 . 1 1 93 93 SER HA H 1 4.406 0.02 . 1 . . . A 93 SER HA . 18485 1
1189 . 1 1 93 93 SER HB2 H 1 4.139 0.02 . 2 . . . A 93 SER HB2 . 18485 1
1190 . 1 1 93 93 SER HB3 H 1 3.951 0.02 . 2 . . . A 93 SER HB3 . 18485 1
1191 . 1 1 93 93 SER C C 13 175.948 0.30 . 1 . . . A 93 SER C . 18485 1
1192 . 1 1 93 93 SER CA C 13 59.192 0.30 . 1 . . . A 93 SER CA . 18485 1
1193 . 1 1 93 93 SER CB C 13 64.227 0.30 . 1 . . . A 93 SER CB . 18485 1
1194 . 1 1 93 93 SER N N 15 111.381 0.30 . 1 . . . A 93 SER N . 18485 1
1195 . 1 1 94 94 GLY H H 1 7.406 0.02 . 1 . . . A 94 GLY H . 18485 1
1196 . 1 1 94 94 GLY HA2 H 1 4.591 0.02 . 2 . . . A 94 GLY HA2 . 18485 1
1197 . 1 1 94 94 GLY HA3 H 1 4.062 0.02 . 2 . . . A 94 GLY HA3 . 18485 1
1198 . 1 1 94 94 GLY C C 13 174.906 0.30 . 1 . . . A 94 GLY C . 18485 1
1199 . 1 1 94 94 GLY CA C 13 45.383 0.30 . 1 . . . A 94 GLY CA . 18485 1
1200 . 1 1 94 94 GLY N N 15 109.172 0.30 . 1 . . . A 94 GLY N . 18485 1
1201 . 1 1 95 95 ASP H H 1 8.337 0.02 . 1 . . . A 95 ASP H . 18485 1
1202 . 1 1 95 95 ASP HA H 1 4.479 0.02 . 1 . . . A 95 ASP HA . 18485 1
1203 . 1 1 95 95 ASP HB2 H 1 2.348 0.02 . 2 . . . A 95 ASP HB2 . 18485 1
1204 . 1 1 95 95 ASP HB3 H 1 2.643 0.02 . 2 . . . A 95 ASP HB3 . 18485 1
1205 . 1 1 95 95 ASP C C 13 178.486 0.30 . 1 . . . A 95 ASP C . 18485 1
1206 . 1 1 95 95 ASP CA C 13 57.251 0.30 . 1 . . . A 95 ASP CA . 18485 1
1207 . 1 1 95 95 ASP CB C 13 41.370 0.30 . 1 . . . A 95 ASP CB . 18485 1
1208 . 1 1 95 95 ASP N N 15 122.640 0.30 . 1 . . . A 95 ASP N . 18485 1
1209 . 1 1 96 96 LEU H H 1 7.992 0.02 . 1 . . . A 96 LEU H . 18485 1
1210 . 1 1 96 96 LEU HA H 1 4.081 0.02 . 1 . . . A 96 LEU HA . 18485 1
1211 . 1 1 96 96 LEU HB2 H 1 1.132 0.02 . 2 . . . A 96 LEU HB2 . 18485 1
1212 . 1 1 96 96 LEU HB3 H 1 1.839 0.02 . 2 . . . A 96 LEU HB3 . 18485 1
1213 . 1 1 96 96 LEU HG H 1 1.437 0.02 . 1 . . . A 96 LEU HG . 18485 1
1214 . 1 1 96 96 LEU HD11 H 1 0.791 0.02 . 2 . . . A 96 LEU HD11 . 18485 1
1215 . 1 1 96 96 LEU HD12 H 1 0.791 0.02 . 2 . . . A 96 LEU HD12 . 18485 1
1216 . 1 1 96 96 LEU HD13 H 1 0.791 0.02 . 2 . . . A 96 LEU HD13 . 18485 1
1217 . 1 1 96 96 LEU HD21 H 1 0.725 0.02 . 2 . . . A 96 LEU HD21 . 18485 1
1218 . 1 1 96 96 LEU HD22 H 1 0.725 0.02 . 2 . . . A 96 LEU HD22 . 18485 1
1219 . 1 1 96 96 LEU HD23 H 1 0.725 0.02 . 2 . . . A 96 LEU HD23 . 18485 1
1220 . 1 1 96 96 LEU C C 13 177.070 0.30 . 1 . . . A 96 LEU C . 18485 1
1221 . 1 1 96 96 LEU CA C 13 57.960 0.30 . 1 . . . A 96 LEU CA . 18485 1
1222 . 1 1 96 96 LEU CB C 13 40.902 0.30 . 1 . . . A 96 LEU CB . 18485 1
1223 . 1 1 96 96 LEU CG C 13 27.275 0.30 . 1 . . . A 96 LEU CG . 18485 1
1224 . 1 1 96 96 LEU CD1 C 13 22.507 0.30 . 2 . . . A 96 LEU CD1 . 18485 1
1225 . 1 1 96 96 LEU CD2 C 13 26.853 0.30 . 2 . . . A 96 LEU CD2 . 18485 1
1226 . 1 1 96 96 LEU N N 15 122.329 0.30 . 1 . . . A 96 LEU N . 18485 1
1227 . 1 1 97 97 LYS H H 1 8.254 0.02 . 1 . . . A 97 LYS H . 18485 1
1228 . 1 1 97 97 LYS HA H 1 3.921 0.02 . 1 . . . A 97 LYS HA . 18485 1
1229 . 1 1 97 97 LYS HB2 H 1 1.794 0.02 . 2 . . . A 97 LYS HB2 . 18485 1
1230 . 1 1 97 97 LYS HB3 H 1 1.824 0.02 . 2 . . . A 97 LYS HB3 . 18485 1
1231 . 1 1 97 97 LYS HG2 H 1 1.507 0.02 . 2 . . . A 97 LYS HG2 . 18485 1
1232 . 1 1 97 97 LYS HG3 H 1 1.387 0.02 . 2 . . . A 97 LYS HG3 . 18485 1
1233 . 1 1 97 97 LYS HD2 H 1 1.478 0.02 . 2 . . . A 97 LYS HD2 . 18485 1
1234 . 1 1 97 97 LYS HD3 H 1 1.718 0.02 . 2 . . . A 97 LYS HD3 . 18485 1
1235 . 1 1 97 97 LYS HE2 H 1 2.991 0.02 . 2 . . . A 97 LYS HE2 . 18485 1
1236 . 1 1 97 97 LYS HE3 H 1 2.991 0.02 . 2 . . . A 97 LYS HE3 . 18485 1
1237 . 1 1 97 97 LYS C C 13 178.245 0.30 . 1 . . . A 97 LYS C . 18485 1
1238 . 1 1 97 97 LYS CA C 13 60.100 0.30 . 1 . . . A 97 LYS CA . 18485 1
1239 . 1 1 97 97 LYS CB C 13 31.928 0.30 . 1 . . . A 97 LYS CB . 18485 1
1240 . 1 1 97 97 LYS CG C 13 25.643 0.30 . 1 . . . A 97 LYS CG . 18485 1
1241 . 1 1 97 97 LYS CD C 13 29.253 0.30 . 1 . . . A 97 LYS CD . 18485 1
1242 . 1 1 97 97 LYS CE C 13 41.883 0.30 . 1 . . . A 97 LYS CE . 18485 1
1243 . 1 1 97 97 LYS N N 15 118.159 0.30 . 1 . . . A 97 LYS N . 18485 1
1244 . 1 1 98 98 LYS H H 1 7.388 0.02 . 1 . . . A 98 LYS H . 18485 1
1245 . 1 1 98 98 LYS HA H 1 3.937 0.02 . 1 . . . A 98 LYS HA . 18485 1
1246 . 1 1 98 98 LYS HB2 H 1 1.855 0.02 . 2 . . . A 98 LYS HB2 . 18485 1
1247 . 1 1 98 98 LYS HB3 H 1 1.899 0.02 . 2 . . . A 98 LYS HB3 . 18485 1
1248 . 1 1 98 98 LYS HG2 H 1 1.401 0.02 . 2 . . . A 98 LYS HG2 . 18485 1
1249 . 1 1 98 98 LYS HG3 H 1 1.545 0.02 . 2 . . . A 98 LYS HG3 . 18485 1
1250 . 1 1 98 98 LYS HD2 H 1 1.672 0.02 . 2 . . . A 98 LYS HD2 . 18485 1
1251 . 1 1 98 98 LYS HD3 H 1 1.672 0.02 . 2 . . . A 98 LYS HD3 . 18485 1
1252 . 1 1 98 98 LYS HE2 H 1 3.006 0.02 . 2 . . . A 98 LYS HE2 . 18485 1
1253 . 1 1 98 98 LYS HE3 H 1 3.006 0.02 . 2 . . . A 98 LYS HE3 . 18485 1
1254 . 1 1 98 98 LYS C C 13 177.471 0.30 . 1 . . . A 98 LYS C . 18485 1
1255 . 1 1 98 98 LYS CA C 13 59.930 0.30 . 1 . . . A 98 LYS CA . 18485 1
1256 . 1 1 98 98 LYS CB C 13 32.740 0.30 . 1 . . . A 98 LYS CB . 18485 1
1257 . 1 1 98 98 LYS CG C 13 25.165 0.30 . 1 . . . A 98 LYS CG . 18485 1
1258 . 1 1 98 98 LYS CD C 13 29.202 0.30 . 1 . . . A 98 LYS CD . 18485 1
1259 . 1 1 98 98 LYS CE C 13 42.137 0.30 . 1 . . . A 98 LYS CE . 18485 1
1260 . 1 1 98 98 LYS N N 15 117.677 0.30 . 1 . . . A 98 LYS N . 18485 1
1261 . 1 1 99 99 MET H H 1 7.934 0.02 . 1 . . . A 99 MET H . 18485 1
1262 . 1 1 99 99 MET HA H 1 4.138 0.02 . 1 . . . A 99 MET HA . 18485 1
1263 . 1 1 99 99 MET HB2 H 1 2.250 0.02 . 2 . . . A 99 MET HB2 . 18485 1
1264 . 1 1 99 99 MET HB3 H 1 2.135 0.02 . 2 . . . A 99 MET HB3 . 18485 1
1265 . 1 1 99 99 MET HG2 H 1 2.646 0.02 . 2 . . . A 99 MET HG2 . 18485 1
1266 . 1 1 99 99 MET HG3 H 1 2.256 0.02 . 2 . . . A 99 MET HG3 . 18485 1
1267 . 1 1 99 99 MET HE1 H 1 1.989 0.02 . 1 . . . A 99 MET HE1 . 18485 1
1268 . 1 1 99 99 MET HE2 H 1 1.989 0.02 . 1 . . . A 99 MET HE2 . 18485 1
1269 . 1 1 99 99 MET HE3 H 1 1.989 0.02 . 1 . . . A 99 MET HE3 . 18485 1
1270 . 1 1 99 99 MET C C 13 178.018 0.30 . 1 . . . A 99 MET C . 18485 1
1271 . 1 1 99 99 MET CA C 13 59.151 0.30 . 1 . . . A 99 MET CA . 18485 1
1272 . 1 1 99 99 MET CB C 13 32.550 0.30 . 1 . . . A 99 MET CB . 18485 1
1273 . 1 1 99 99 MET CG C 13 31.835 0.30 . 1 . . . A 99 MET CG . 18485 1
1274 . 1 1 99 99 MET CE C 13 17.364 0.30 . 1 . . . A 99 MET CE . 18485 1
1275 . 1 1 99 99 MET N N 15 119.426 0.30 . 1 . . . A 99 MET N . 18485 1
1276 . 1 1 100 100 LEU H H 1 8.131 0.02 . 1 . . . A 100 LEU H . 18485 1
1277 . 1 1 100 100 LEU HA H 1 3.791 0.02 . 1 . . . A 100 LEU HA . 18485 1
1278 . 1 1 100 100 LEU HB2 H 1 1.997 0.02 . 2 . . . A 100 LEU HB2 . 18485 1
1279 . 1 1 100 100 LEU HB3 H 1 1.414 0.02 . 2 . . . A 100 LEU HB3 . 18485 1
1280 . 1 1 100 100 LEU HG H 1 1.907 0.02 . 1 . . . A 100 LEU HG . 18485 1
1281 . 1 1 100 100 LEU HD11 H 1 0.853 0.02 . 2 . . . A 100 LEU HD11 . 18485 1
1282 . 1 1 100 100 LEU HD12 H 1 0.853 0.02 . 2 . . . A 100 LEU HD12 . 18485 1
1283 . 1 1 100 100 LEU HD13 H 1 0.853 0.02 . 2 . . . A 100 LEU HD13 . 18485 1
1284 . 1 1 100 100 LEU HD21 H 1 0.797 0.02 . 2 . . . A 100 LEU HD21 . 18485 1
1285 . 1 1 100 100 LEU HD22 H 1 0.797 0.02 . 2 . . . A 100 LEU HD22 . 18485 1
1286 . 1 1 100 100 LEU HD23 H 1 0.797 0.02 . 2 . . . A 100 LEU HD23 . 18485 1
1287 . 1 1 100 100 LEU C C 13 178.592 0.30 . 1 . . . A 100 LEU C . 18485 1
1288 . 1 1 100 100 LEU CA C 13 58.602 0.30 . 1 . . . A 100 LEU CA . 18485 1
1289 . 1 1 100 100 LEU CB C 13 40.700 0.30 . 1 . . . A 100 LEU CB . 18485 1
1290 . 1 1 100 100 LEU CG C 13 26.888 0.30 . 1 . . . A 100 LEU CG . 18485 1
1291 . 1 1 100 100 LEU CD1 C 13 27.512 0.30 . 2 . . . A 100 LEU CD1 . 18485 1
1292 . 1 1 100 100 LEU CD2 C 13 23.838 0.30 . 2 . . . A 100 LEU CD2 . 18485 1
1293 . 1 1 100 100 LEU N N 15 118.006 0.30 . 1 . . . A 100 LEU N . 18485 1
1294 . 1 1 101 101 ARG H H 1 8.045 0.02 . 1 . . . A 101 ARG H . 18485 1
1295 . 1 1 101 101 ARG HA H 1 4.126 0.02 . 1 . . . A 101 ARG HA . 18485 1
1296 . 1 1 101 101 ARG HB2 H 1 1.978 0.02 . 2 . . . A 101 ARG HB2 . 18485 1
1297 . 1 1 101 101 ARG HB3 H 1 1.942 0.02 . 2 . . . A 101 ARG HB3 . 18485 1
1298 . 1 1 101 101 ARG HG2 H 1 1.843 0.02 . 2 . . . A 101 ARG HG2 . 18485 1
1299 . 1 1 101 101 ARG HG3 H 1 1.666 0.02 . 2 . . . A 101 ARG HG3 . 18485 1
1300 . 1 1 101 101 ARG HD2 H 1 3.210 0.02 . 2 . . . A 101 ARG HD2 . 18485 1
1301 . 1 1 101 101 ARG HD3 H 1 3.210 0.02 . 2 . . . A 101 ARG HD3 . 18485 1
1302 . 1 1 101 101 ARG C C 13 181.117 0.30 . 1 . . . A 101 ARG C . 18485 1
1303 . 1 1 101 101 ARG CA C 13 59.277 0.30 . 1 . . . A 101 ARG CA . 18485 1
1304 . 1 1 101 101 ARG CB C 13 29.792 0.30 . 1 . . . A 101 ARG CB . 18485 1
1305 . 1 1 101 101 ARG CG C 13 27.420 0.30 . 1 . . . A 101 ARG CG . 18485 1
1306 . 1 1 101 101 ARG CD C 13 43.416 0.30 . 1 . . . A 101 ARG CD . 18485 1
1307 . 1 1 101 101 ARG N N 15 118.551 0.30 . 1 . . . A 101 ARG N . 18485 1
1308 . 1 1 102 102 ASP H H 1 8.828 0.02 . 1 . . . A 102 ASP H . 18485 1
1309 . 1 1 102 102 ASP HA H 1 4.405 0.02 . 1 . . . A 102 ASP HA . 18485 1
1310 . 1 1 102 102 ASP HB2 H 1 2.916 0.02 . 2 . . . A 102 ASP HB2 . 18485 1
1311 . 1 1 102 102 ASP HB3 H 1 2.699 0.02 . 2 . . . A 102 ASP HB3 . 18485 1
1312 . 1 1 102 102 ASP C C 13 178.405 0.30 . 1 . . . A 102 ASP C . 18485 1
1313 . 1 1 102 102 ASP CA C 13 57.302 0.30 . 1 . . . A 102 ASP CA . 18485 1
1314 . 1 1 102 102 ASP CB C 13 40.313 0.30 . 1 . . . A 102 ASP CB . 18485 1
1315 . 1 1 102 102 ASP N N 15 122.544 0.30 . 1 . . . A 102 ASP N . 18485 1
1316 . 1 1 103 103 LYS H H 1 7.847 0.02 . 1 . . . A 103 LYS H . 18485 1
1317 . 1 1 103 103 LYS HA H 1 4.396 0.02 . 1 . . . A 103 LYS HA . 18485 1
1318 . 1 1 103 103 LYS HB2 H 1 1.846 0.02 . 2 . . . A 103 LYS HB2 . 18485 1
1319 . 1 1 103 103 LYS HB3 H 1 2.020 0.02 . 2 . . . A 103 LYS HB3 . 18485 1
1320 . 1 1 103 103 LYS HG2 H 1 0.897 0.02 . 2 . . . A 103 LYS HG2 . 18485 1
1321 . 1 1 103 103 LYS HG3 H 1 0.897 0.02 . 2 . . . A 103 LYS HG3 . 18485 1
1322 . 1 1 103 103 LYS HD2 H 1 1.674 0.02 . 2 . . . A 103 LYS HD2 . 18485 1
1323 . 1 1 103 103 LYS HD3 H 1 1.476 0.02 . 2 . . . A 103 LYS HD3 . 18485 1
1324 . 1 1 103 103 LYS HE2 H 1 2.975 0.02 . 2 . . . A 103 LYS HE2 . 18485 1
1325 . 1 1 103 103 LYS HE3 H 1 2.975 0.02 . 2 . . . A 103 LYS HE3 . 18485 1
1326 . 1 1 103 103 LYS C C 13 176.282 0.30 . 1 . . . A 103 LYS C . 18485 1
1327 . 1 1 103 103 LYS CA C 13 55.324 0.30 . 1 . . . A 103 LYS CA . 18485 1
1328 . 1 1 103 103 LYS CB C 13 32.715 0.30 . 1 . . . A 103 LYS CB . 18485 1
1329 . 1 1 103 103 LYS CG C 13 25.193 0.30 . 1 . . . A 103 LYS CG . 18485 1
1330 . 1 1 103 103 LYS CD C 13 29.189 0.30 . 1 . . . A 103 LYS CD . 18485 1
1331 . 1 1 103 103 LYS CE C 13 42.221 0.30 . 1 . . . A 103 LYS CE . 18485 1
1332 . 1 1 103 103 LYS N N 15 116.177 0.30 . 1 . . . A 103 LYS N . 18485 1
1333 . 1 1 104 104 GLY H H 1 7.930 0.02 . 1 . . . A 104 GLY H . 18485 1
1334 . 1 1 104 104 GLY HA2 H 1 3.841 0.02 . 2 . . . A 104 GLY HA2 . 18485 1
1335 . 1 1 104 104 GLY HA3 H 1 4.015 0.02 . 2 . . . A 104 GLY HA3 . 18485 1
1336 . 1 1 104 104 GLY C C 13 174.450 0.30 . 1 . . . A 104 GLY C . 18485 1
1337 . 1 1 104 104 GLY CA C 13 46.323 0.30 . 1 . . . A 104 GLY CA . 18485 1
1338 . 1 1 104 104 GLY N N 15 108.597 0.30 . 1 . . . A 104 GLY N . 18485 1
1339 . 1 1 105 105 ILE H H 1 8.323 0.02 . 1 . . . A 105 ILE H . 18485 1
1340 . 1 1 105 105 ILE HA H 1 4.109 0.02 . 1 . . . A 105 ILE HA . 18485 1
1341 . 1 1 105 105 ILE HB H 1 1.648 0.02 . 1 . . . A 105 ILE HB . 18485 1
1342 . 1 1 105 105 ILE HG12 H 1 1.422 0.02 . 2 . . . A 105 ILE HG12 . 18485 1
1343 . 1 1 105 105 ILE HG13 H 1 1.011 0.02 . 2 . . . A 105 ILE HG13 . 18485 1
1344 . 1 1 105 105 ILE HG21 H 1 0.913 0.02 . 1 . . . A 105 ILE HG21 . 18485 1
1345 . 1 1 105 105 ILE HG22 H 1 0.913 0.02 . 1 . . . A 105 ILE HG22 . 18485 1
1346 . 1 1 105 105 ILE HG23 H 1 0.913 0.02 . 1 . . . A 105 ILE HG23 . 18485 1
1347 . 1 1 105 105 ILE HD11 H 1 0.834 0.02 . 1 . . . A 105 ILE HD11 . 18485 1
1348 . 1 1 105 105 ILE HD12 H 1 0.834 0.02 . 1 . . . A 105 ILE HD12 . 18485 1
1349 . 1 1 105 105 ILE HD13 H 1 0.834 0.02 . 1 . . . A 105 ILE HD13 . 18485 1
1350 . 1 1 105 105 ILE C C 13 175.374 0.30 . 1 . . . A 105 ILE C . 18485 1
1351 . 1 1 105 105 ILE CA C 13 60.643 0.30 . 1 . . . A 105 ILE CA . 18485 1
1352 . 1 1 105 105 ILE CB C 13 38.688 0.30 . 1 . . . A 105 ILE CB . 18485 1
1353 . 1 1 105 105 ILE CG1 C 13 27.493 0.30 . 1 . . . A 105 ILE CG1 . 18485 1
1354 . 1 1 105 105 ILE CG2 C 13 17.909 0.30 . 1 . . . A 105 ILE CG2 . 18485 1
1355 . 1 1 105 105 ILE CD1 C 13 15.331 0.30 . 1 . . . A 105 ILE CD1 . 18485 1
1356 . 1 1 105 105 ILE N N 15 123.232 0.30 . 1 . . . A 105 ILE N . 18485 1
1357 . 1 1 106 106 THR H H 1 8.521 0.02 . 1 . . . A 106 THR H . 18485 1
1358 . 1 1 106 106 THR HA H 1 4.155 0.02 . 1 . . . A 106 THR HA . 18485 1
1359 . 1 1 106 106 THR HB H 1 4.097 0.02 . 1 . . . A 106 THR HB . 18485 1
1360 . 1 1 106 106 THR HG21 H 1 1.208 0.02 . 1 . . . A 106 THR HG21 . 18485 1
1361 . 1 1 106 106 THR HG22 H 1 1.208 0.02 . 1 . . . A 106 THR HG22 . 18485 1
1362 . 1 1 106 106 THR HG23 H 1 1.208 0.02 . 1 . . . A 106 THR HG23 . 18485 1
1363 . 1 1 106 106 THR C C 13 173.223 0.30 . 1 . . . A 106 THR C . 18485 1
1364 . 1 1 106 106 THR CA C 13 63.189 0.30 . 1 . . . A 106 THR CA . 18485 1
1365 . 1 1 106 106 THR CB C 13 69.242 0.30 . 1 . . . A 106 THR CB . 18485 1
1366 . 1 1 106 106 THR CG2 C 13 21.650 0.30 . 1 . . . A 106 THR CG2 . 18485 1
1367 . 1 1 106 106 THR N N 15 123.522 0.30 . 1 . . . A 106 THR N . 18485 1
1368 . 1 1 107 107 CYS H H 1 8.247 0.02 . 1 . . . A 107 CYS H . 18485 1
1369 . 1 1 107 107 CYS HA H 1 4.867 0.02 . 1 . . . A 107 CYS HA . 18485 1
1370 . 1 1 107 107 CYS HB2 H 1 3.036 0.02 . 2 . . . A 107 CYS HB2 . 18485 1
1371 . 1 1 107 107 CYS HB3 H 1 2.911 0.02 . 2 . . . A 107 CYS HB3 . 18485 1
1372 . 1 1 107 107 CYS C C 13 173.798 0.30 . 1 . . . A 107 CYS C . 18485 1
1373 . 1 1 107 107 CYS CA C 13 56.552 0.30 . 1 . . . A 107 CYS CA . 18485 1
1374 . 1 1 107 107 CYS CB C 13 30.462 0.30 . 1 . . . A 107 CYS CB . 18485 1
1375 . 1 1 107 107 CYS N N 15 120.688 0.30 . 1 . . . A 107 CYS N . 18485 1
1376 . 1 1 108 108 ARG H H 1 8.512 0.02 . 1 . . . A 108 ARG H . 18485 1
1377 . 1 1 108 108 ARG HA H 1 4.291 0.02 . 1 . . . A 108 ARG HA . 18485 1
1378 . 1 1 108 108 ARG HB2 H 1 1.688 0.02 . 2 . . . A 108 ARG HB2 . 18485 1
1379 . 1 1 108 108 ARG HB3 H 1 1.810 0.02 . 2 . . . A 108 ARG HB3 . 18485 1
1380 . 1 1 108 108 ARG HG2 H 1 1.613 0.02 . 2 . . . A 108 ARG HG2 . 18485 1
1381 . 1 1 108 108 ARG HG3 H 1 1.684 0.02 . 2 . . . A 108 ARG HG3 . 18485 1
1382 . 1 1 108 108 ARG HD2 H 1 3.177 0.02 . 2 . . . A 108 ARG HD2 . 18485 1
1383 . 1 1 108 108 ARG HD3 H 1 3.227 0.02 . 2 . . . A 108 ARG HD3 . 18485 1
1384 . 1 1 108 108 ARG C C 13 175.547 0.30 . 1 . . . A 108 ARG C . 18485 1
1385 . 1 1 108 108 ARG CA C 13 56.300 0.30 . 1 . . . A 108 ARG CA . 18485 1
1386 . 1 1 108 108 ARG CB C 13 31.276 0.30 . 1 . . . A 108 ARG CB . 18485 1
1387 . 1 1 108 108 ARG CG C 13 27.347 0.30 . 1 . . . A 108 ARG CG . 18485 1
1388 . 1 1 108 108 ARG CD C 13 43.416 0.30 . 1 . . . A 108 ARG CD . 18485 1
1389 . 1 1 108 108 ARG N N 15 122.349 0.30 . 1 . . . A 108 ARG N . 18485 1
1390 . 1 1 109 109 ASP H H 1 8.399 0.02 . 1 . . . A 109 ASP H . 18485 1
1391 . 1 1 109 109 ASP HA H 1 4.625 0.02 . 1 . . . A 109 ASP HA . 18485 1
1392 . 1 1 109 109 ASP HB2 H 1 2.538 0.02 . 2 . . . A 109 ASP HB2 . 18485 1
1393 . 1 1 109 109 ASP HB3 H 1 2.760 0.02 . 2 . . . A 109 ASP HB3 . 18485 1
1394 . 1 1 109 109 ASP C C 13 174.973 0.30 . 1 . . . A 109 ASP C . 18485 1
1395 . 1 1 109 109 ASP CA C 13 54.239 0.30 . 1 . . . A 109 ASP CA . 18485 1
1396 . 1 1 109 109 ASP CB C 13 40.956 0.30 . 1 . . . A 109 ASP CB . 18485 1
1397 . 1 1 109 109 ASP N N 15 121.453 0.30 . 1 . . . A 109 ASP N . 18485 1
1398 . 1 1 110 110 LEU H H 1 7.759 0.02 . 1 . . . A 110 LEU H . 18485 1
1399 . 1 1 110 110 LEU HA H 1 4.156 0.02 . 1 . . . A 110 LEU HA . 18485 1
1400 . 1 1 110 110 LEU HB2 H 1 1.572 0.02 . 2 . . . A 110 LEU HB2 . 18485 1
1401 . 1 1 110 110 LEU HB3 H 1 1.572 0.02 . 2 . . . A 110 LEU HB3 . 18485 1
1402 . 1 1 110 110 LEU HG H 1 1.587 0.02 . 1 . . . A 110 LEU HG . 18485 1
1403 . 1 1 110 110 LEU HD11 H 1 0.892 0.02 . 2 . . . A 110 LEU HD11 . 18485 1
1404 . 1 1 110 110 LEU HD12 H 1 0.892 0.02 . 2 . . . A 110 LEU HD12 . 18485 1
1405 . 1 1 110 110 LEU HD13 H 1 0.892 0.02 . 2 . . . A 110 LEU HD13 . 18485 1
1406 . 1 1 110 110 LEU HD21 H 1 0.851 0.02 . 2 . . . A 110 LEU HD21 . 18485 1
1407 . 1 1 110 110 LEU HD22 H 1 0.851 0.02 . 2 . . . A 110 LEU HD22 . 18485 1
1408 . 1 1 110 110 LEU HD23 H 1 0.851 0.02 . 2 . . . A 110 LEU HD23 . 18485 1
1409 . 1 1 110 110 LEU C C 13 182.410 0.30 . 1 . . . A 110 LEU C . 18485 1
1410 . 1 1 110 110 LEU CA C 13 56.779 0.30 . 1 . . . A 110 LEU CA . 18485 1
1411 . 1 1 110 110 LEU CB C 13 43.474 0.30 . 1 . . . A 110 LEU CB . 18485 1
1412 . 1 1 110 110 LEU CG C 13 25.082 0.30 . 1 . . . A 110 LEU CG . 18485 1
1413 . 1 1 110 110 LEU CD1 C 13 25.178 0.30 . 2 . . . A 110 LEU CD1 . 18485 1
1414 . 1 1 110 110 LEU CD2 C 13 23.913 0.30 . 2 . . . A 110 LEU CD2 . 18485 1
1415 . 1 1 110 110 LEU N N 15 128.386 0.30 . 1 . . . A 110 LEU N . 18485 1
stop_
save_