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 17799
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17799 1
2 '3D 1H-13C NOESY aliphatic' . . . 17799 1
3 '3D 1H-13C NOESY aromatic' . . . 17799 1
4 '3D 1H-15N NOESY' . . . 17799 1
5 '5D APSY CBCACONH' . . . 17799 1
6 '4D APSY HACANH' . . . 17799 1
7 '5D APSY HACACONH' . . . 17799 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 23 23 LYS HB2 H 1 3.814 0.025 . 2 . . . A 1 LYS HB2 . 17799 1
2 . 1 1 23 23 LYS HB3 H 1 3.814 0.025 . 2 . . . A 1 LYS HB3 . 17799 1
3 . 1 1 23 23 LYS C C 13 167.901 0.16 . 1 . . . A 1 LYS C . 17799 1
4 . 1 1 23 23 LYS CA C 13 40.731 0.16 . 1 . . . A 1 LYS CA . 17799 1
5 . 1 1 24 24 ASP H H 1 8.661 0.025 . 1 . . . A 2 ASP H . 17799 1
6 . 1 1 24 24 ASP HA H 1 4.506 0.025 . 1 . . . A 2 ASP HA . 17799 1
7 . 1 1 24 24 ASP HB2 H 1 3.806 0.025 . 2 . . . A 2 ASP HB2 . 17799 1
8 . 1 1 24 24 ASP C C 13 173.484 0.16 . 1 . . . A 2 ASP C . 17799 1
9 . 1 1 24 24 ASP CA C 13 52.589 0.16 . 1 . . . A 2 ASP CA . 17799 1
10 . 1 1 24 24 ASP CB C 13 38.351 0.16 . 1 . . . A 2 ASP CB . 17799 1
11 . 1 1 24 24 ASP N N 15 120.668 0.12 . 1 . . . A 2 ASP N . 17799 1
12 . 1 1 25 25 ASP H H 1 8.430 0.025 . 1 . . . A 3 ASP H . 17799 1
13 . 1 1 25 25 ASP HA H 1 4.524 0.025 . 1 . . . A 3 ASP HA . 17799 1
14 . 1 1 25 25 ASP HB2 H 1 2.515 0.025 . 2 . . . A 3 ASP HB2 . 17799 1
15 . 1 1 25 25 ASP HB3 H 1 2.515 0.025 . 2 . . . A 3 ASP HB3 . 17799 1
16 . 1 1 25 25 ASP C C 13 173.175 0.16 . 1 . . . A 3 ASP C . 17799 1
17 . 1 1 25 25 ASP CA C 13 51.688 0.16 . 1 . . . A 3 ASP CA . 17799 1
18 . 1 1 25 25 ASP CB C 13 38.154 0.16 . 1 . . . A 3 ASP CB . 17799 1
19 . 1 1 25 25 ASP N N 15 118.932 0.12 . 1 . . . A 3 ASP N . 17799 1
20 . 1 1 26 26 ASP H H 1 7.995 0.025 . 1 . . . A 4 ASP H . 17799 1
21 . 1 1 26 26 ASP HA H 1 4.505 0.025 . 1 . . . A 4 ASP HA . 17799 1
22 . 1 1 26 26 ASP HB2 H 1 2.550 0.025 . 2 . . . A 4 ASP HB2 . 17799 1
23 . 1 1 26 26 ASP HB3 H 1 2.586 0.025 . 2 . . . A 4 ASP HB3 . 17799 1
24 . 1 1 26 26 ASP CA C 13 52.277 0.16 . 1 . . . A 4 ASP CA . 17799 1
25 . 1 1 26 26 ASP CB C 13 38.606 0.16 . 1 . . . A 4 ASP CB . 17799 1
26 . 1 1 26 26 ASP N N 15 119.579 0.12 . 1 . . . A 4 ASP N . 17799 1
27 . 1 1 27 27 GLU H H 1 8.111 0.025 . 1 . . . A 5 GLU H . 17799 1
28 . 1 1 27 27 GLU HA H 1 4.505 0.025 . 1 . . . A 5 GLU HA . 17799 1
29 . 1 1 27 27 GLU HB2 H 1 1.941 0.025 . 2 . . . A 5 GLU HB2 . 17799 1
30 . 1 1 27 27 GLU HB3 H 1 1.843 0.025 . 2 . . . A 5 GLU HB3 . 17799 1
31 . 1 1 27 27 GLU HG2 H 1 2.192 0.025 . 2 . . . A 5 GLU HG2 . 17799 1
32 . 1 1 27 27 GLU HG3 H 1 2.192 0.025 . 2 . . . A 5 GLU HG3 . 17799 1
33 . 1 1 27 27 GLU CA C 13 51.629 0.16 . 1 . . . A 5 GLU CA . 17799 1
34 . 1 1 27 27 GLU CB C 13 27.189 0.16 . 1 . . . A 5 GLU CB . 17799 1
35 . 1 1 27 27 GLU CG C 13 33.194 0.16 . 1 . . . A 5 GLU CG . 17799 1
36 . 1 1 27 27 GLU N N 15 121.980 0.12 . 1 . . . A 5 GLU N . 17799 1
37 . 1 1 28 28 PRO HA H 1 4.334 0.025 . 1 . . . A 6 PRO HA . 17799 1
38 . 1 1 28 28 PRO HB2 H 1 2.232 0.025 . 2 . . . A 6 PRO HB2 . 17799 1
39 . 1 1 28 28 PRO HB3 H 1 1.874 0.025 . 2 . . . A 6 PRO HB3 . 17799 1
40 . 1 1 28 28 PRO HG2 H 1 2.204 0.025 . 2 . . . A 6 PRO HG2 . 17799 1
41 . 1 1 28 28 PRO HG3 H 1 2.204 0.025 . 2 . . . A 6 PRO HG3 . 17799 1
42 . 1 1 28 28 PRO HD2 H 1 3.638 0.025 . 2 . . . A 6 PRO HD2 . 17799 1
43 . 1 1 28 28 PRO HD3 H 1 3.768 0.025 . 2 . . . A 6 PRO HD3 . 17799 1
44 . 1 1 28 28 PRO C C 13 174.360 0.16 . 1 . . . A 6 PRO C . 17799 1
45 . 1 1 28 28 PRO CA C 13 61.142 0.16 . 1 . . . A 6 PRO CA . 17799 1
46 . 1 1 28 28 PRO CB C 13 29.400 0.16 . 1 . . . A 6 PRO CB . 17799 1
47 . 1 1 28 28 PRO CG C 13 27.295 0.16 . 1 . . . A 6 PRO CG . 17799 1
48 . 1 1 28 28 PRO CD C 13 47.570 0.16 . 1 . . . A 6 PRO CD . 17799 1
49 . 1 1 29 29 GLY H H 1 8.544 0.025 . 1 . . . A 7 GLY H . 17799 1
50 . 1 1 29 29 GLY HA2 H 1 4.727 0.025 . 2 . . . A 7 GLY HA2 . 17799 1
51 . 1 1 29 29 GLY HA3 H 1 3.885 0.025 . 2 . . . A 7 GLY HA3 . 17799 1
52 . 1 1 29 29 GLY CA C 13 43.015 0.16 . 1 . . . A 7 GLY CA . 17799 1
53 . 1 1 29 29 GLY N N 15 109.596 0.12 . 1 . . . A 7 GLY N . 17799 1
54 . 1 1 30 30 GLY H H 1 8.144 0.025 . 1 . . . A 8 GLY H . 17799 1
55 . 1 1 30 30 GLY HA2 H 1 3.921 0.025 . 2 . . . A 8 GLY HA2 . 17799 1
56 . 1 1 30 30 GLY HA3 H 1 4.727 0.025 . 2 . . . A 8 GLY HA3 . 17799 1
57 . 1 1 30 30 GLY CA C 13 42.723 0.16 . 1 . . . A 8 GLY CA . 17799 1
58 . 1 1 30 30 GLY N N 15 108.523 0.12 . 1 . . . A 8 GLY N . 17799 1
59 . 1 1 31 31 LYS H H 1 8.092 0.025 . 1 . . . A 9 LYS H . 17799 1
60 . 1 1 31 31 LYS HA H 1 4.315 0.025 . 1 . . . A 9 LYS HA . 17799 1
61 . 1 1 31 31 LYS HB2 H 1 1.778 0.025 . 2 . . . A 9 LYS HB2 . 17799 1
62 . 1 1 31 31 LYS HB3 H 1 1.636 0.025 . 2 . . . A 9 LYS HB3 . 17799 1
63 . 1 1 31 31 LYS HG2 H 1 1.332 0.025 . 2 . . . A 9 LYS HG2 . 17799 1
64 . 1 1 31 31 LYS HG3 H 1 1.395 0.025 . 2 . . . A 9 LYS HG3 . 17799 1
65 . 1 1 31 31 LYS HD2 H 1 1.706 0.025 . 2 . . . A 9 LYS HD2 . 17799 1
66 . 1 1 31 31 LYS HD3 H 1 1.613 0.025 . 2 . . . A 9 LYS HD3 . 17799 1
67 . 1 1 31 31 LYS CA C 13 53.180 0.16 . 1 . . . A 9 LYS CA . 17799 1
68 . 1 1 31 31 LYS CB C 13 31.071 0.16 . 1 . . . A 9 LYS CB . 17799 1
69 . 1 1 31 31 LYS CG C 13 22.349 0.16 . 1 . . . A 9 LYS CG . 17799 1
70 . 1 1 31 31 LYS CD C 13 26.361 0.16 . 1 . . . A 9 LYS CD . 17799 1
71 . 1 1 31 31 LYS N N 15 119.925 0.12 . 1 . . . A 9 LYS N . 17799 1
72 . 1 1 32 32 GLY H H 1 8.335 0.025 . 1 . . . A 10 GLY H . 17799 1
73 . 1 1 32 32 GLY HA2 H 1 4.003 0.025 . 2 . . . A 10 GLY HA2 . 17799 1
74 . 1 1 32 32 GLY HA3 H 1 3.762 0.025 . 2 . . . A 10 GLY HA3 . 17799 1
75 . 1 1 32 32 GLY C C 13 170.161 0.16 . 1 . . . A 10 GLY C . 17799 1
76 . 1 1 32 32 GLY CA C 13 41.887 0.16 . 1 . . . A 10 GLY CA . 17799 1
77 . 1 1 32 32 GLY N N 15 107.433 0.12 . 1 . . . A 10 GLY N . 17799 1
78 . 1 1 33 33 ALA H H 1 8.188 0.025 . 1 . . . A 11 ALA H . 17799 1
79 . 1 1 33 33 ALA HA H 1 4.516 0.025 . 1 . . . A 11 ALA HA . 17799 1
80 . 1 1 33 33 ALA HB1 H 1 0.907 0.025 . 1 . . . A 11 ALA HB1 . 17799 1
81 . 1 1 33 33 ALA HB2 H 1 0.907 0.025 . 1 . . . A 11 ALA HB2 . 17799 1
82 . 1 1 33 33 ALA HB3 H 1 0.907 0.025 . 1 . . . A 11 ALA HB3 . 17799 1
83 . 1 1 33 33 ALA C C 13 172.107 0.16 . 1 . . . A 11 ALA C . 17799 1
84 . 1 1 33 33 ALA CA C 13 48.211 0.16 . 1 . . . A 11 ALA CA . 17799 1
85 . 1 1 33 33 ALA CB C 13 20.443 0.16 . 1 . . . A 11 ALA CB . 17799 1
86 . 1 1 33 33 ALA N N 15 121.013 0.12 . 1 . . . A 11 ALA N . 17799 1
87 . 1 1 34 34 MET H H 1 7.721 0.025 . 1 . . . A 12 MET H . 17799 1
88 . 1 1 34 34 MET HA H 1 4.420 0.025 . 1 . . . A 12 MET HA . 17799 1
89 . 1 1 34 34 MET HB2 H 1 1.920 0.025 . 2 . . . A 12 MET HB2 . 17799 1
90 . 1 1 34 34 MET HB3 H 1 1.718 0.025 . 2 . . . A 12 MET HB3 . 17799 1
91 . 1 1 34 34 MET HG2 H 1 2.394 0.025 . 2 . . . A 12 MET HG2 . 17799 1
92 . 1 1 34 34 MET HG3 H 1 2.162 0.025 . 2 . . . A 12 MET HG3 . 17799 1
93 . 1 1 34 34 MET HE1 H 1 1.807 0.025 . 1 . . . A 12 MET HE1 . 17799 1
94 . 1 1 34 34 MET HE2 H 1 1.807 0.025 . 1 . . . A 12 MET HE2 . 17799 1
95 . 1 1 34 34 MET HE3 H 1 1.807 0.025 . 1 . . . A 12 MET HE3 . 17799 1
96 . 1 1 34 34 MET C C 13 173.076 0.16 . 1 . . . A 12 MET C . 17799 1
97 . 1 1 34 34 MET CA C 13 51.300 0.16 . 1 . . . A 12 MET CA . 17799 1
98 . 1 1 34 34 MET CB C 13 29.727 0.16 . 1 . . . A 12 MET CB . 17799 1
99 . 1 1 34 34 MET CG C 13 29.626 0.16 . 1 . . . A 12 MET CG . 17799 1
100 . 1 1 34 34 MET CE C 13 14.340 0.16 . 1 . . . A 12 MET CE . 17799 1
101 . 1 1 34 34 MET N N 15 118.322 0.12 . 1 . . . A 12 MET N . 17799 1
102 . 1 1 35 35 TYR H H 1 8.089 0.025 . 1 . . . A 13 TYR H . 17799 1
103 . 1 1 35 35 TYR HA H 1 5.325 0.025 . 1 . . . A 13 TYR HA . 17799 1
104 . 1 1 35 35 TYR HB2 H 1 1.294 0.025 . 2 . . . A 13 TYR HB2 . 17799 1
105 . 1 1 35 35 TYR HB3 H 1 1.294 0.025 . 2 . . . A 13 TYR HB3 . 17799 1
106 . 1 1 35 35 TYR HD1 H 1 6.735 0.025 . 3 . . . A 13 TYR HD1 . 17799 1
107 . 1 1 35 35 TYR HD2 H 1 6.735 0.025 . 3 . . . A 13 TYR HD2 . 17799 1
108 . 1 1 35 35 TYR HE1 H 1 6.649 0.025 . 3 . . . A 13 TYR HE1 . 17799 1
109 . 1 1 35 35 TYR HE2 H 1 6.649 0.025 . 3 . . . A 13 TYR HE2 . 17799 1
110 . 1 1 35 35 TYR C C 13 172.542 0.16 . 1 . . . A 13 TYR C . 17799 1
111 . 1 1 35 35 TYR CA C 13 53.978 0.16 . 1 . . . A 13 TYR CA . 17799 1
112 . 1 1 35 35 TYR CB C 13 39.412 0.16 . 1 . . . A 13 TYR CB . 17799 1
113 . 1 1 35 35 TYR CD1 C 13 125.657 0.16 . 3 . . . A 13 TYR CD1 . 17799 1
114 . 1 1 35 35 TYR CD2 C 13 125.657 0.16 . 3 . . . A 13 TYR CD2 . 17799 1
115 . 1 1 35 35 TYR CE1 C 13 123.128 0.16 . 3 . . . A 13 TYR CE1 . 17799 1
116 . 1 1 35 35 TYR CE2 C 13 123.128 0.16 . 3 . . . A 13 TYR CE2 . 17799 1
117 . 1 1 35 35 TYR N N 15 118.776 0.12 . 1 . . . A 13 TYR N . 17799 1
118 . 1 1 36 36 GLU H H 1 8.483 0.025 . 1 . . . A 14 GLU H . 17799 1
119 . 1 1 36 36 GLU HA H 1 5.016 0.025 . 1 . . . A 14 GLU HA . 17799 1
120 . 1 1 36 36 GLU HB2 H 1 1.846 0.025 . 2 . . . A 14 GLU HB2 . 17799 1
121 . 1 1 36 36 GLU HB3 H 1 1.846 0.025 . 2 . . . A 14 GLU HB3 . 17799 1
122 . 1 1 36 36 GLU HG2 H 1 1.839 0.025 . 2 . . . A 14 GLU HG2 . 17799 1
123 . 1 1 36 36 GLU HG3 H 1 2.080 0.025 . 2 . . . A 14 GLU HG3 . 17799 1
124 . 1 1 36 36 GLU C C 13 170.553 0.16 . 1 . . . A 14 GLU C . 17799 1
125 . 1 1 36 36 GLU CA C 13 52.287 0.16 . 1 . . . A 14 GLU CA . 17799 1
126 . 1 1 36 36 GLU CB C 13 31.691 0.16 . 1 . . . A 14 GLU CB . 17799 1
127 . 1 1 36 36 GLU CG C 13 33.927 0.16 . 1 . . . A 14 GLU CG . 17799 1
128 . 1 1 36 36 GLU N N 15 121.267 0.12 . 1 . . . A 14 GLU N . 17799 1
129 . 1 1 37 37 VAL H H 1 9.443 0.025 . 1 . . . A 15 VAL H . 17799 1
130 . 1 1 37 37 VAL HA H 1 5.871 0.025 . 1 . . . A 15 VAL HA . 17799 1
131 . 1 1 37 37 VAL HB H 1 2.078 0.025 . 1 . . . A 15 VAL HB . 17799 1
132 . 1 1 37 37 VAL HG11 H 1 0.857 0.025 . 2 . . . A 15 VAL HG11 . 17799 1
133 . 1 1 37 37 VAL HG12 H 1 0.857 0.025 . 2 . . . A 15 VAL HG12 . 17799 1
134 . 1 1 37 37 VAL HG13 H 1 0.857 0.025 . 2 . . . A 15 VAL HG13 . 17799 1
135 . 1 1 37 37 VAL HG21 H 1 1.052 0.025 . 2 . . . A 15 VAL HG21 . 17799 1
136 . 1 1 37 37 VAL HG22 H 1 1.052 0.025 . 2 . . . A 15 VAL HG22 . 17799 1
137 . 1 1 37 37 VAL HG23 H 1 1.052 0.025 . 2 . . . A 15 VAL HG23 . 17799 1
138 . 1 1 37 37 VAL C C 13 169.552 0.16 . 1 . . . A 15 VAL C . 17799 1
139 . 1 1 37 37 VAL CA C 13 55.174 0.16 . 1 . . . A 15 VAL CA . 17799 1
140 . 1 1 37 37 VAL CB C 13 32.919 0.16 . 1 . . . A 15 VAL CB . 17799 1
141 . 1 1 37 37 VAL CG1 C 13 20.071 0.16 . 2 . . . A 15 VAL CG1 . 17799 1
142 . 1 1 37 37 VAL CG2 C 13 17.302 0.16 . 2 . . . A 15 VAL CG2 . 17799 1
143 . 1 1 37 37 VAL N N 15 123.336 0.12 . 1 . . . A 15 VAL N . 17799 1
144 . 1 1 38 38 THR H H 1 9.128 0.025 . 1 . . . A 16 THR H . 17799 1
145 . 1 1 38 38 THR HA H 1 5.394 0.025 . 1 . . . A 16 THR HA . 17799 1
146 . 1 1 38 38 THR HB H 1 3.924 0.025 . 1 . . . A 16 THR HB . 17799 1
147 . 1 1 38 38 THR HG21 H 1 1.173 0.025 . 1 . . . A 16 THR HG21 . 17799 1
148 . 1 1 38 38 THR HG22 H 1 1.173 0.025 . 1 . . . A 16 THR HG22 . 17799 1
149 . 1 1 38 38 THR HG23 H 1 1.173 0.025 . 1 . . . A 16 THR HG23 . 17799 1
150 . 1 1 38 38 THR C C 13 170.871 0.16 . 1 . . . A 16 THR C . 17799 1
151 . 1 1 38 38 THR CA C 13 56.593 0.16 . 1 . . . A 16 THR CA . 17799 1
152 . 1 1 38 38 THR CB C 13 68.987 0.16 . 1 . . . A 16 THR CB . 17799 1
153 . 1 1 38 38 THR CG2 C 13 19.333 0.16 . 1 . . . A 16 THR CG2 . 17799 1
154 . 1 1 38 38 THR N N 15 118.655 0.12 . 1 . . . A 16 THR N . 17799 1
155 . 1 1 39 39 ILE H H 1 9.044 0.025 . 1 . . . A 17 ILE H . 17799 1
156 . 1 1 39 39 ILE HA H 1 4.288 0.025 . 1 . . . A 17 ILE HA . 17799 1
157 . 1 1 39 39 ILE HB H 1 1.250 0.025 . 1 . . . A 17 ILE HB . 17799 1
158 . 1 1 39 39 ILE HG12 H 1 1.132 0.025 . 2 . . . A 17 ILE HG12 . 17799 1
159 . 1 1 39 39 ILE HG13 H 1 0.427 0.025 . 2 . . . A 17 ILE HG13 . 17799 1
160 . 1 1 39 39 ILE HG21 H 1 0.161 0.025 . 1 . . . A 17 ILE HG21 . 17799 1
161 . 1 1 39 39 ILE HG22 H 1 0.161 0.025 . 1 . . . A 17 ILE HG22 . 17799 1
162 . 1 1 39 39 ILE HG23 H 1 0.161 0.025 . 1 . . . A 17 ILE HG23 . 17799 1
163 . 1 1 39 39 ILE HD11 H 1 -0.283 0.025 . 1 . . . A 17 ILE HD11 . 17799 1
164 . 1 1 39 39 ILE HD12 H 1 -0.283 0.025 . 1 . . . A 17 ILE HD12 . 17799 1
165 . 1 1 39 39 ILE HD13 H 1 -0.283 0.025 . 1 . . . A 17 ILE HD13 . 17799 1
166 . 1 1 39 39 ILE C C 13 171.480 0.16 . 1 . . . A 17 ILE C . 17799 1
167 . 1 1 39 39 ILE CA C 13 58.207 0.16 . 1 . . . A 17 ILE CA . 17799 1
168 . 1 1 39 39 ILE CB C 13 37.554 0.16 . 1 . . . A 17 ILE CB . 17799 1
169 . 1 1 39 39 ILE CG1 C 13 25.113 0.16 . 1 . . . A 17 ILE CG1 . 17799 1
170 . 1 1 39 39 ILE CG2 C 13 11.416 0.16 . 1 . . . A 17 ILE CG2 . 17799 1
171 . 1 1 39 39 ILE CD1 C 13 13.179 0.16 . 1 . . . A 17 ILE CD1 . 17799 1
172 . 1 1 39 39 ILE N N 15 124.438 0.12 . 1 . . . A 17 ILE N . 17799 1
173 . 1 1 40 40 GLU H H 1 8.617 0.025 . 1 . . . A 18 GLU H . 17799 1
174 . 1 1 40 40 GLU HA H 1 4.949 0.025 . 1 . . . A 18 GLU HA . 17799 1
175 . 1 1 40 40 GLU HB2 H 1 1.908 0.025 . 2 . . . A 18 GLU HB2 . 17799 1
176 . 1 1 40 40 GLU HB3 H 1 2.046 0.025 . 2 . . . A 18 GLU HB3 . 17799 1
177 . 1 1 40 40 GLU HG2 H 1 1.996 0.025 . 2 . . . A 18 GLU HG2 . 17799 1
178 . 1 1 40 40 GLU HG3 H 1 2.038 0.025 . 2 . . . A 18 GLU HG3 . 17799 1
179 . 1 1 40 40 GLU C C 13 173.334 0.16 . 1 . . . A 18 GLU C . 17799 1
180 . 1 1 40 40 GLU CA C 13 51.894 0.16 . 1 . . . A 18 GLU CA . 17799 1
181 . 1 1 40 40 GLU CB C 13 29.964 0.16 . 1 . . . A 18 GLU CB . 17799 1
182 . 1 1 40 40 GLU CG C 13 35.081 0.16 . 1 . . . A 18 GLU CG . 17799 1
183 . 1 1 40 40 GLU N N 15 125.227 0.12 . 1 . . . A 18 GLU N . 17799 1
184 . 1 1 41 41 GLN H H 1 9.418 0.025 . 1 . . . A 19 GLN H . 17799 1
185 . 1 1 41 41 GLN HA H 1 5.499 0.025 . 1 . . . A 19 GLN HA . 17799 1
186 . 1 1 41 41 GLN HB2 H 1 0.756 0.025 . 2 . . . A 19 GLN HB2 . 17799 1
187 . 1 1 41 41 GLN HB3 H 1 1.289 0.025 . 2 . . . A 19 GLN HB3 . 17799 1
188 . 1 1 41 41 GLN HG2 H 1 1.588 0.025 . 2 . . . A 19 GLN HG2 . 17799 1
189 . 1 1 41 41 GLN HG3 H 1 1.588 0.025 . 2 . . . A 19 GLN HG3 . 17799 1
190 . 1 1 41 41 GLN HE21 H 1 6.798 0.025 . 2 . . . A 19 GLN HE21 . 17799 1
191 . 1 1 41 41 GLN HE22 H 1 7.094 0.025 . 2 . . . A 19 GLN HE22 . 17799 1
192 . 1 1 41 41 GLN C C 13 172.069 0.16 . 1 . . . A 19 GLN C . 17799 1
193 . 1 1 41 41 GLN CA C 13 51.557 0.16 . 1 . . . A 19 GLN CA . 17799 1
194 . 1 1 41 41 GLN CB C 13 30.008 0.16 . 1 . . . A 19 GLN CB . 17799 1
195 . 1 1 41 41 GLN CG C 13 32.724 0.16 . 1 . . . A 19 GLN CG . 17799 1
196 . 1 1 41 41 GLN N N 15 123.845 0.12 . 1 . . . A 19 GLN N . 17799 1
197 . 1 1 41 41 GLN NE2 N 15 112.193 0.12 . 1 . . . A 19 GLN NE2 . 17799 1
198 . 1 1 42 42 SER H H 1 9.025 0.025 . 1 . . . A 20 SER H . 17799 1
199 . 1 1 42 42 SER HA H 1 4.938 0.025 . 1 . . . A 20 SER HA . 17799 1
200 . 1 1 42 42 SER HB2 H 1 4.055 0.025 . 2 . . . A 20 SER HB2 . 17799 1
201 . 1 1 42 42 SER HB3 H 1 3.930 0.025 . 2 . . . A 20 SER HB3 . 17799 1
202 . 1 1 42 42 SER C C 13 172.342 0.16 . 1 . . . A 20 SER C . 17799 1
203 . 1 1 42 42 SER CA C 13 55.203 0.16 . 1 . . . A 20 SER CA . 17799 1
204 . 1 1 42 42 SER CB C 13 62.802 0.16 . 1 . . . A 20 SER CB . 17799 1
205 . 1 1 42 42 SER N N 15 114.592 0.12 . 1 . . . A 20 SER N . 17799 1
206 . 1 1 43 43 GLY H H 1 8.971 0.025 . 1 . . . A 21 GLY H . 17799 1
207 . 1 1 43 43 GLY HA2 H 1 3.947 0.025 . 2 . . . A 21 GLY HA2 . 17799 1
208 . 1 1 43 43 GLY HA3 H 1 3.947 0.025 . 2 . . . A 21 GLY HA3 . 17799 1
209 . 1 1 43 43 GLY CA C 13 42.907 0.16 . 1 . . . A 21 GLY CA . 17799 1
210 . 1 1 43 43 GLY N N 15 109.069 0.12 . 1 . . . A 21 GLY N . 17799 1
211 . 1 1 44 44 ASP H H 1 8.278 0.025 . 1 . . . A 22 ASP H . 17799 1
212 . 1 1 44 44 ASP HA H 1 4.963 0.025 . 1 . . . A 22 ASP HA . 17799 1
213 . 1 1 44 44 ASP HB2 H 1 2.463 0.025 . 2 . . . A 22 ASP HB2 . 17799 1
214 . 1 1 44 44 ASP HB3 H 1 3.117 0.025 . 2 . . . A 22 ASP HB3 . 17799 1
215 . 1 1 44 44 ASP CA C 13 51.108 0.16 . 1 . . . A 22 ASP CA . 17799 1
216 . 1 1 44 44 ASP CB C 13 36.441 0.16 . 1 . . . A 22 ASP CB . 17799 1
217 . 1 1 44 44 ASP N N 15 126.077 0.12 . 1 . . . A 22 ASP N . 17799 1
218 . 1 1 45 45 PHE H H 1 7.840 0.025 . 1 . . . A 23 PHE H . 17799 1
219 . 1 1 45 45 PHE HA H 1 4.979 0.025 . 1 . . . A 23 PHE HA . 17799 1
220 . 1 1 45 45 PHE HB2 H 1 2.758 0.025 . 2 . . . A 23 PHE HB2 . 17799 1
221 . 1 1 45 45 PHE HB3 H 1 2.758 0.025 . 2 . . . A 23 PHE HB3 . 17799 1
222 . 1 1 45 45 PHE HD1 H 1 6.907 0.025 . 3 . . . A 23 PHE HD1 . 17799 1
223 . 1 1 45 45 PHE HD2 H 1 6.907 0.025 . 3 . . . A 23 PHE HD2 . 17799 1
224 . 1 1 45 45 PHE HE1 H 1 7.238 0.025 . 3 . . . A 23 PHE HE1 . 17799 1
225 . 1 1 45 45 PHE HE2 H 1 7.238 0.025 . 3 . . . A 23 PHE HE2 . 17799 1
226 . 1 1 45 45 PHE CA C 13 57.200 0.16 . 1 . . . A 23 PHE CA . 17799 1
227 . 1 1 45 45 PHE CB C 13 36.444 0.16 . 1 . . . A 23 PHE CB . 17799 1
228 . 1 1 45 45 PHE CD1 C 13 127.929 0.16 . 3 . . . A 23 PHE CD1 . 17799 1
229 . 1 1 45 45 PHE CD2 C 13 127.929 0.16 . 3 . . . A 23 PHE CD2 . 17799 1
230 . 1 1 45 45 PHE CE1 C 13 127.878 0.16 . 3 . . . A 23 PHE CE1 . 17799 1
231 . 1 1 45 45 PHE CE2 C 13 127.878 0.16 . 3 . . . A 23 PHE CE2 . 17799 1
232 . 1 1 45 45 PHE N N 15 116.315 0.12 . 1 . . . A 23 PHE N . 17799 1
233 . 1 1 46 46 ARG H H 1 8.120 0.025 . 1 . . . A 24 ARG H . 17799 1
234 . 1 1 46 46 ARG HA H 1 3.953 0.025 . 1 . . . A 24 ARG HA . 17799 1
235 . 1 1 46 46 ARG HB2 H 1 1.751 0.025 . 2 . . . A 24 ARG HB2 . 17799 1
236 . 1 1 46 46 ARG HB3 H 1 1.222 0.025 . 2 . . . A 24 ARG HB3 . 17799 1
237 . 1 1 46 46 ARG HG2 H 1 0.916 0.025 . 2 . . . A 24 ARG HG2 . 17799 1
238 . 1 1 46 46 ARG HG3 H 1 1.489 0.025 . 2 . . . A 24 ARG HG3 . 17799 1
239 . 1 1 46 46 ARG HD2 H 1 2.885 0.025 . 2 . . . A 24 ARG HD2 . 17799 1
240 . 1 1 46 46 ARG HD3 H 1 3.079 0.025 . 2 . . . A 24 ARG HD3 . 17799 1
241 . 1 1 46 46 ARG C C 13 174.334 0.16 . 1 . . . A 24 ARG C . 17799 1
242 . 1 1 46 46 ARG CA C 13 55.659 0.16 . 1 . . . A 24 ARG CA . 17799 1
243 . 1 1 46 46 ARG CB C 13 26.310 0.16 . 1 . . . A 24 ARG CB . 17799 1
244 . 1 1 46 46 ARG CG C 13 26.572 0.16 . 1 . . . A 24 ARG CG . 17799 1
245 . 1 1 46 46 ARG CD C 13 40.396 0.16 . 1 . . . A 24 ARG CD . 17799 1
246 . 1 1 46 46 ARG N N 15 121.565 0.12 . 1 . . . A 24 ARG N . 17799 1
247 . 1 1 47 47 SER H H 1 7.457 0.025 . 1 . . . A 25 SER H . 17799 1
248 . 1 1 47 47 SER HA H 1 4.261 0.025 . 1 . . . A 25 SER HA . 17799 1
249 . 1 1 47 47 SER HB2 H 1 3.655 0.025 . 2 . . . A 25 SER HB2 . 17799 1
250 . 1 1 47 47 SER HB3 H 1 3.604 0.025 . 2 . . . A 25 SER HB3 . 17799 1
251 . 1 1 47 47 SER C C 13 169.972 0.16 . 1 . . . A 25 SER C . 17799 1
252 . 1 1 47 47 SER CA C 13 56.716 0.16 . 1 . . . A 25 SER CA . 17799 1
253 . 1 1 47 47 SER CB C 13 60.594 0.16 . 1 . . . A 25 SER CB . 17799 1
254 . 1 1 47 47 SER N N 15 113.660 0.12 . 1 . . . A 25 SER N . 17799 1
255 . 1 1 48 48 PHE H H 1 6.975 0.025 . 1 . . . A 26 PHE H . 17799 1
256 . 1 1 48 48 PHE HA H 1 4.405 0.025 . 1 . . . A 26 PHE HA . 17799 1
257 . 1 1 48 48 PHE HB2 H 1 2.534 0.025 . 2 . . . A 26 PHE HB2 . 17799 1
258 . 1 1 48 48 PHE HB3 H 1 2.653 0.025 . 2 . . . A 26 PHE HB3 . 17799 1
259 . 1 1 48 48 PHE HD1 H 1 6.967 0.025 . 3 . . . A 26 PHE HD1 . 17799 1
260 . 1 1 48 48 PHE HD2 H 1 6.967 0.025 . 3 . . . A 26 PHE HD2 . 17799 1
261 . 1 1 48 48 PHE HE1 H 1 7.032 0.025 . 3 . . . A 26 PHE HE1 . 17799 1
262 . 1 1 48 48 PHE HE2 H 1 7.032 0.025 . 3 . . . A 26 PHE HE2 . 17799 1
263 . 1 1 48 48 PHE C C 13 172.020 0.16 . 1 . . . A 26 PHE C . 17799 1
264 . 1 1 48 48 PHE CA C 13 54.316 0.16 . 1 . . . A 26 PHE CA . 17799 1
265 . 1 1 48 48 PHE CB C 13 39.395 0.16 . 1 . . . A 26 PHE CB . 17799 1
266 . 1 1 48 48 PHE CD1 C 13 128.120 0.16 . 3 . . . A 26 PHE CD1 . 17799 1
267 . 1 1 48 48 PHE CD2 C 13 128.120 0.16 . 3 . . . A 26 PHE CD2 . 17799 1
268 . 1 1 48 48 PHE CE1 C 13 128.082 0.16 . 3 . . . A 26 PHE CE1 . 17799 1
269 . 1 1 48 48 PHE CE2 C 13 128.080 0.16 . 3 . . . A 26 PHE CE2 . 17799 1
270 . 1 1 48 48 PHE N N 15 119.076 0.12 . 1 . . . A 26 PHE N . 17799 1
271 . 1 1 49 49 ILE H H 1 8.798 0.025 . 1 . . . A 27 ILE H . 17799 1
272 . 1 1 49 49 ILE HA H 1 5.051 0.025 . 1 . . . A 27 ILE HA . 17799 1
273 . 1 1 49 49 ILE HB H 1 1.748 0.025 . 1 . . . A 27 ILE HB . 17799 1
274 . 1 1 49 49 ILE HG12 H 1 1.408 0.025 . 2 . . . A 27 ILE HG12 . 17799 1
275 . 1 1 49 49 ILE HG13 H 1 1.058 0.025 . 2 . . . A 27 ILE HG13 . 17799 1
276 . 1 1 49 49 ILE HG21 H 1 0.753 0.025 . 1 . . . A 27 ILE HG21 . 17799 1
277 . 1 1 49 49 ILE HG22 H 1 0.753 0.025 . 1 . . . A 27 ILE HG22 . 17799 1
278 . 1 1 49 49 ILE HG23 H 1 0.753 0.025 . 1 . . . A 27 ILE HG23 . 17799 1
279 . 1 1 49 49 ILE HD11 H 1 0.789 0.025 . 1 . . . A 27 ILE HD11 . 17799 1
280 . 1 1 49 49 ILE HD12 H 1 0.789 0.025 . 1 . . . A 27 ILE HD12 . 17799 1
281 . 1 1 49 49 ILE HD13 H 1 0.789 0.025 . 1 . . . A 27 ILE HD13 . 17799 1
282 . 1 1 49 49 ILE C C 13 174.616 0.16 . 1 . . . A 27 ILE C . 17799 1
283 . 1 1 49 49 ILE CA C 13 57.838 0.16 . 1 . . . A 27 ILE CA . 17799 1
284 . 1 1 49 49 ILE CB C 13 34.659 0.16 . 1 . . . A 27 ILE CB . 17799 1
285 . 1 1 49 49 ILE CG1 C 13 24.724 0.16 . 1 . . . A 27 ILE CG1 . 17799 1
286 . 1 1 49 49 ILE CG2 C 13 10.403 0.16 . 1 . . . A 27 ILE CG2 . 17799 1
287 . 1 1 49 49 ILE CD1 C 13 14.611 0.16 . 1 . . . A 27 ILE CD1 . 17799 1
288 . 1 1 49 49 ILE N N 15 124.120 0.12 . 1 . . . A 27 ILE N . 17799 1
289 . 1 1 50 50 LYS H H 1 10.162 0.025 . 1 . . . A 28 LYS H . 17799 1
290 . 1 1 50 50 LYS HA H 1 4.843 0.025 . 1 . . . A 28 LYS HA . 17799 1
291 . 1 1 50 50 LYS HB3 H 1 1.637 0.025 . 2 . . . A 28 LYS HB3 . 17799 1
292 . 1 1 50 50 LYS HD2 H 1 1.979 0.025 . 2 . . . A 28 LYS HD2 . 17799 1
293 . 1 1 50 50 LYS HD3 H 1 1.979 0.025 . 2 . . . A 28 LYS HD3 . 17799 1
294 . 1 1 50 50 LYS C C 13 173.128 0.16 . 1 . . . A 28 LYS C . 17799 1
295 . 1 1 50 50 LYS CA C 13 52.972 0.16 . 1 . . . A 28 LYS CA . 17799 1
296 . 1 1 50 50 LYS CB C 13 31.563 0.16 . 1 . . . A 28 LYS CB . 17799 1
297 . 1 1 50 50 LYS CG C 13 25.047 0.16 . 1 . . . A 28 LYS CG . 17799 1
298 . 1 1 50 50 LYS CD C 13 31.720 0.16 . 1 . . . A 28 LYS CD . 17799 1
299 . 1 1 50 50 LYS N N 15 130.910 0.12 . 1 . . . A 28 LYS N . 17799 1
300 . 1 1 51 51 SER H H 1 8.304 0.025 . 1 . . . A 29 SER H . 17799 1
301 . 1 1 51 51 SER HA H 1 5.033 0.025 . 1 . . . A 29 SER HA . 17799 1
302 . 1 1 51 51 SER HB2 H 1 3.630 0.025 . 2 . . . A 29 SER HB2 . 17799 1
303 . 1 1 51 51 SER HB3 H 1 3.578 0.025 . 2 . . . A 29 SER HB3 . 17799 1
304 . 1 1 51 51 SER C C 13 170.705 0.16 . 1 . . . A 29 SER C . 17799 1
305 . 1 1 51 51 SER CA C 13 54.694 0.16 . 1 . . . A 29 SER CA . 17799 1
306 . 1 1 51 51 SER CB C 13 62.702 0.16 . 1 . . . A 29 SER CB . 17799 1
307 . 1 1 51 51 SER N N 15 113.735 0.12 . 1 . . . A 29 SER N . 17799 1
308 . 1 1 52 52 VAL H H 1 8.256 0.025 . 1 . . . A 30 VAL H . 17799 1
309 . 1 1 52 52 VAL HA H 1 4.843 0.025 . 1 . . . A 30 VAL HA . 17799 1
310 . 1 1 52 52 VAL HB H 1 1.579 0.025 . 1 . . . A 30 VAL HB . 17799 1
311 . 1 1 52 52 VAL HG11 H 1 0.451 0.025 . 2 . . . A 30 VAL HG11 . 17799 1
312 . 1 1 52 52 VAL HG12 H 1 0.451 0.025 . 2 . . . A 30 VAL HG12 . 17799 1
313 . 1 1 52 52 VAL HG13 H 1 0.451 0.025 . 2 . . . A 30 VAL HG13 . 17799 1
314 . 1 1 52 52 VAL HG21 H 1 0.491 0.025 . 2 . . . A 30 VAL HG21 . 17799 1
315 . 1 1 52 52 VAL HG22 H 1 0.491 0.025 . 2 . . . A 30 VAL HG22 . 17799 1
316 . 1 1 52 52 VAL HG23 H 1 0.491 0.025 . 2 . . . A 30 VAL HG23 . 17799 1
317 . 1 1 52 52 VAL C C 13 170.448 0.16 . 1 . . . A 30 VAL C . 17799 1
318 . 1 1 52 52 VAL CA C 13 58.578 0.16 . 1 . . . A 30 VAL CA . 17799 1
319 . 1 1 52 52 VAL CB C 13 34.024 0.16 . 1 . . . A 30 VAL CB . 17799 1
320 . 1 1 52 52 VAL CG1 C 13 21.100 0.16 . 2 . . . A 30 VAL CG1 . 17799 1
321 . 1 1 52 52 VAL CG2 C 13 18.703 0.16 . 2 . . . A 30 VAL CG2 . 17799 1
322 . 1 1 52 52 VAL N N 15 124.176 0.12 . 1 . . . A 30 VAL N . 17799 1
323 . 1 1 53 53 VAL H H 1 9.212 0.025 . 1 . . . A 31 VAL H . 17799 1
324 . 1 1 53 53 VAL HA H 1 4.941 0.025 . 1 . . . A 31 VAL HA . 17799 1
325 . 1 1 53 53 VAL HB H 1 1.779 0.025 . 1 . . . A 31 VAL HB . 17799 1
326 . 1 1 53 53 VAL HG11 H 1 0.652 0.025 . 2 . . . A 31 VAL HG11 . 17799 1
327 . 1 1 53 53 VAL HG12 H 1 0.652 0.025 . 2 . . . A 31 VAL HG12 . 17799 1
328 . 1 1 53 53 VAL HG13 H 1 0.652 0.025 . 2 . . . A 31 VAL HG13 . 17799 1
329 . 1 1 53 53 VAL HG21 H 1 0.782 0.025 . 2 . . . A 31 VAL HG21 . 17799 1
330 . 1 1 53 53 VAL HG22 H 1 0.782 0.025 . 2 . . . A 31 VAL HG22 . 17799 1
331 . 1 1 53 53 VAL HG23 H 1 0.782 0.025 . 2 . . . A 31 VAL HG23 . 17799 1
332 . 1 1 53 53 VAL C C 13 172.625 0.16 . 1 . . . A 31 VAL C . 17799 1
333 . 1 1 53 53 VAL CA C 13 58.195 0.16 . 1 . . . A 31 VAL CA . 17799 1
334 . 1 1 53 53 VAL CB C 13 31.450 0.16 . 1 . . . A 31 VAL CB . 17799 1
335 . 1 1 53 53 VAL CG1 C 13 18.586 0.16 . 2 . . . A 31 VAL CG1 . 17799 1
336 . 1 1 53 53 VAL CG2 C 13 18.586 0.16 . 2 . . . A 31 VAL CG2 . 17799 1
337 . 1 1 53 53 VAL N N 15 127.058 0.12 . 1 . . . A 31 VAL N . 17799 1
338 . 1 1 54 54 VAL H H 1 9.059 0.025 . 1 . . . A 32 VAL H . 17799 1
339 . 1 1 54 54 VAL HA H 1 4.627 0.025 . 1 . . . A 32 VAL HA . 17799 1
340 . 1 1 54 54 VAL HB H 1 1.658 0.025 . 1 . . . A 32 VAL HB . 17799 1
341 . 1 1 54 54 VAL HG11 H 1 0.652 0.025 . 2 . . . A 32 VAL HG11 . 17799 1
342 . 1 1 54 54 VAL HG12 H 1 0.652 0.025 . 2 . . . A 32 VAL HG12 . 17799 1
343 . 1 1 54 54 VAL HG13 H 1 0.652 0.025 . 2 . . . A 32 VAL HG13 . 17799 1
344 . 1 1 54 54 VAL HG21 H 1 0.545 0.025 . 2 . . . A 32 VAL HG21 . 17799 1
345 . 1 1 54 54 VAL HG22 H 1 0.545 0.025 . 2 . . . A 32 VAL HG22 . 17799 1
346 . 1 1 54 54 VAL HG23 H 1 0.545 0.025 . 2 . . . A 32 VAL HG23 . 17799 1
347 . 1 1 54 54 VAL C C 13 171.005 0.16 . 1 . . . A 32 VAL C . 17799 1
348 . 1 1 54 54 VAL CA C 13 58.237 0.16 . 1 . . . A 32 VAL CA . 17799 1
349 . 1 1 54 54 VAL CB C 13 31.301 0.16 . 1 . . . A 32 VAL CB . 17799 1
350 . 1 1 54 54 VAL CG1 C 13 18.645 0.16 . 2 . . . A 32 VAL CG1 . 17799 1
351 . 1 1 54 54 VAL CG2 C 13 20.106 0.16 . 2 . . . A 32 VAL CG2 . 17799 1
352 . 1 1 54 54 VAL N N 15 128.081 0.12 . 1 . . . A 32 VAL N . 17799 1
353 . 1 1 55 55 VAL H H 1 8.719 0.025 . 1 . . . A 33 VAL H . 17799 1
354 . 1 1 55 55 VAL HA H 1 4.123 0.025 . 1 . . . A 33 VAL HA . 17799 1
355 . 1 1 55 55 VAL HB H 1 1.649 0.025 . 1 . . . A 33 VAL HB . 17799 1
356 . 1 1 55 55 VAL HG11 H 1 0.678 0.025 . 2 . . . A 33 VAL HG11 . 17799 1
357 . 1 1 55 55 VAL HG12 H 1 0.678 0.025 . 2 . . . A 33 VAL HG12 . 17799 1
358 . 1 1 55 55 VAL HG13 H 1 0.678 0.025 . 2 . . . A 33 VAL HG13 . 17799 1
359 . 1 1 55 55 VAL C C 13 171.311 0.16 . 1 . . . A 33 VAL C . 17799 1
360 . 1 1 55 55 VAL CA C 13 57.797 0.16 . 1 . . . A 33 VAL CA . 17799 1
361 . 1 1 55 55 VAL CB C 13 32.468 0.16 . 1 . . . A 33 VAL CB . 17799 1
362 . 1 1 55 55 VAL CG1 C 13 18.645 0.16 . 2 . . . A 33 VAL CG1 . 17799 1
363 . 1 1 55 55 VAL N N 15 127.005 0.12 . 1 . . . A 33 VAL N . 17799 1
364 . 1 1 56 56 ALA H H 1 8.751 0.025 . 1 . . . A 34 ALA H . 17799 1
365 . 1 1 56 56 ALA HA H 1 5.047 0.025 . 1 . . . A 34 ALA HA . 17799 1
366 . 1 1 56 56 ALA HB1 H 1 1.226 0.025 . 1 . . . A 34 ALA HB1 . 17799 1
367 . 1 1 56 56 ALA HB2 H 1 1.226 0.025 . 1 . . . A 34 ALA HB2 . 17799 1
368 . 1 1 56 56 ALA HB3 H 1 1.226 0.025 . 1 . . . A 34 ALA HB3 . 17799 1
369 . 1 1 56 56 ALA C C 13 171.877 0.16 . 1 . . . A 34 ALA C . 17799 1
370 . 1 1 56 56 ALA CA C 13 47.183 0.16 . 1 . . . A 34 ALA CA . 17799 1
371 . 1 1 56 56 ALA CB C 13 19.382 0.16 . 1 . . . A 34 ALA CB . 17799 1
372 . 1 1 56 56 ALA N N 15 127.996 0.12 . 1 . . . A 34 ALA N . 17799 1
373 . 1 1 57 57 ASN H H 1 7.859 0.025 . 1 . . . A 35 ASN H . 17799 1
374 . 1 1 57 57 ASN HA H 1 4.728 0.025 . 1 . . . A 35 ASN HA . 17799 1
375 . 1 1 57 57 ASN HB2 H 1 2.870 0.025 . 2 . . . A 35 ASN HB2 . 17799 1
376 . 1 1 57 57 ASN HB3 H 1 2.701 0.025 . 2 . . . A 35 ASN HB3 . 17799 1
377 . 1 1 57 57 ASN HD21 H 1 6.836 0.025 . 2 . . . A 35 ASN HD21 . 17799 1
378 . 1 1 57 57 ASN HD22 H 1 8.122 0.025 . 2 . . . A 35 ASN HD22 . 17799 1
379 . 1 1 57 57 ASN C C 13 174.005 0.16 . 1 . . . A 35 ASN C . 17799 1
380 . 1 1 57 57 ASN CA C 13 50.947 0.16 . 1 . . . A 35 ASN CA . 17799 1
381 . 1 1 57 57 ASN CB C 13 36.625 0.16 . 1 . . . A 35 ASN CB . 17799 1
382 . 1 1 57 57 ASN N N 15 119.661 0.12 . 1 . . . A 35 ASN N . 17799 1
383 . 1 1 57 57 ASN ND2 N 15 111.908 0.12 . 1 . . . A 35 ASN ND2 . 17799 1
384 . 1 1 58 58 GLY H H 1 8.783 0.025 . 1 . . . A 36 GLY H . 17799 1
385 . 1 1 58 58 GLY HA2 H 1 4.504 0.025 . 2 . . . A 36 GLY HA2 . 17799 1
386 . 1 1 58 58 GLY HA3 H 1 3.724 0.025 . 2 . . . A 36 GLY HA3 . 17799 1
387 . 1 1 58 58 GLY C C 13 170.574 0.16 . 1 . . . A 36 GLY C . 17799 1
388 . 1 1 58 58 GLY CA C 13 42.370 0.16 . 1 . . . A 36 GLY CA . 17799 1
389 . 1 1 58 58 GLY N N 15 113.137 0.12 . 1 . . . A 36 GLY N . 17799 1
390 . 1 1 59 59 THR H H 1 7.563 0.025 . 1 . . . A 37 THR H . 17799 1
391 . 1 1 59 59 THR HA H 1 4.658 0.025 . 1 . . . A 37 THR HA . 17799 1
392 . 1 1 59 59 THR HB H 1 4.005 0.025 . 1 . . . A 37 THR HB . 17799 1
393 . 1 1 59 59 THR HG21 H 1 1.034 0.025 . 1 . . . A 37 THR HG21 . 17799 1
394 . 1 1 59 59 THR HG22 H 1 1.034 0.025 . 1 . . . A 37 THR HG22 . 17799 1
395 . 1 1 59 59 THR HG23 H 1 1.034 0.025 . 1 . . . A 37 THR HG23 . 17799 1
396 . 1 1 59 59 THR C C 13 169.726 0.16 . 1 . . . A 37 THR C . 17799 1
397 . 1 1 59 59 THR CA C 13 56.604 0.16 . 1 . . . A 37 THR CA . 17799 1
398 . 1 1 59 59 THR CB C 13 66.512 0.16 . 1 . . . A 37 THR CB . 17799 1
399 . 1 1 59 59 THR CG2 C 13 16.597 0.16 . 1 . . . A 37 THR CG2 . 17799 1
400 . 1 1 59 59 THR N N 15 114.010 0.12 . 1 . . . A 37 THR N . 17799 1
401 . 1 1 60 60 GLN H H 1 8.122 0.025 . 1 . . . A 38 GLN H . 17799 1
402 . 1 1 60 60 GLN HA H 1 4.744 0.025 . 1 . . . A 38 GLN HA . 17799 1
403 . 1 1 60 60 GLN HB2 H 1 2.097 0.025 . 2 . . . A 38 GLN HB2 . 17799 1
404 . 1 1 60 60 GLN HB3 H 1 2.097 0.025 . 2 . . . A 38 GLN HB3 . 17799 1
405 . 1 1 60 60 GLN HG2 H 1 2.302 0.025 . 2 . . . A 38 GLN HG2 . 17799 1
406 . 1 1 60 60 GLN HG3 H 1 2.220 0.025 . 2 . . . A 38 GLN HG3 . 17799 1
407 . 1 1 60 60 GLN HE21 H 1 7.179 0.025 . 2 . . . A 38 GLN HE21 . 17799 1
408 . 1 1 60 60 GLN HE22 H 1 6.718 0.025 . 2 . . . A 38 GLN HE22 . 17799 1
409 . 1 1 60 60 GLN C C 13 172.387 0.16 . 1 . . . A 38 GLN C . 17799 1
410 . 1 1 60 60 GLN CA C 13 52.442 0.16 . 1 . . . A 38 GLN CA . 17799 1
411 . 1 1 60 60 GLN CB C 13 28.864 0.16 . 1 . . . A 38 GLN CB . 17799 1
412 . 1 1 60 60 GLN CG C 13 32.709 0.16 . 1 . . . A 38 GLN CG . 17799 1
413 . 1 1 60 60 GLN N N 15 119.228 0.12 . 1 . . . A 38 GLN N . 17799 1
414 . 1 1 60 60 GLN NE2 N 15 110.828 0.12 . 1 . . . A 38 GLN NE2 . 17799 1
415 . 1 1 61 61 LEU H H 1 8.924 0.025 . 1 . . . A 39 LEU H . 17799 1
416 . 1 1 61 61 LEU HA H 1 5.168 0.025 . 1 . . . A 39 LEU HA . 17799 1
417 . 1 1 61 61 LEU HB2 H 1 1.671 0.025 . 2 . . . A 39 LEU HB2 . 17799 1
418 . 1 1 61 61 LEU HB3 H 1 1.291 0.025 . 2 . . . A 39 LEU HB3 . 17799 1
419 . 1 1 61 61 LEU HG H 1 1.547 0.025 . 1 . . . A 39 LEU HG . 17799 1
420 . 1 1 61 61 LEU HD11 H 1 0.915 0.025 . 2 . . . A 39 LEU HD11 . 17799 1
421 . 1 1 61 61 LEU HD12 H 1 0.915 0.025 . 2 . . . A 39 LEU HD12 . 17799 1
422 . 1 1 61 61 LEU HD13 H 1 0.915 0.025 . 2 . . . A 39 LEU HD13 . 17799 1
423 . 1 1 61 61 LEU HD21 H 1 0.839 0.025 . 2 . . . A 39 LEU HD21 . 17799 1
424 . 1 1 61 61 LEU HD22 H 1 0.839 0.025 . 2 . . . A 39 LEU HD22 . 17799 1
425 . 1 1 61 61 LEU HD23 H 1 0.839 0.025 . 2 . . . A 39 LEU HD23 . 17799 1
426 . 1 1 61 61 LEU C C 13 172.005 0.16 . 1 . . . A 39 LEU C . 17799 1
427 . 1 1 61 61 LEU CA C 13 50.331 0.16 . 1 . . . A 39 LEU CA . 17799 1
428 . 1 1 61 61 LEU CB C 13 42.806 0.16 . 1 . . . A 39 LEU CB . 17799 1
429 . 1 1 61 61 LEU CG C 13 25.852 0.16 . 1 . . . A 39 LEU CG . 17799 1
430 . 1 1 61 61 LEU CD1 C 13 21.906 0.16 . 2 . . . A 39 LEU CD1 . 17799 1
431 . 1 1 61 61 LEU CD2 C 13 23.006 0.16 . 2 . . . A 39 LEU CD2 . 17799 1
432 . 1 1 61 61 LEU N N 15 120.960 0.12 . 1 . . . A 39 LEU N . 17799 1
433 . 1 1 62 62 LYS H H 1 9.479 0.025 . 1 . . . A 40 LYS H . 17799 1
434 . 1 1 62 62 LYS HA H 1 4.979 0.025 . 1 . . . A 40 LYS HA . 17799 1
435 . 1 1 62 62 LYS HB2 H 1 1.291 0.025 . 2 . . . A 40 LYS HB2 . 17799 1
436 . 1 1 62 62 LYS HB3 H 1 1.591 0.025 . 2 . . . A 40 LYS HB3 . 17799 1
437 . 1 1 62 62 LYS HG2 H 1 0.915 0.025 . 2 . . . A 40 LYS HG2 . 17799 1
438 . 1 1 62 62 LYS HG3 H 1 0.915 0.025 . 2 . . . A 40 LYS HG3 . 17799 1
439 . 1 1 62 62 LYS HD2 H 1 1.425 0.025 . 2 . . . A 40 LYS HD2 . 17799 1
440 . 1 1 62 62 LYS HD3 H 1 1.425 0.025 . 2 . . . A 40 LYS HD3 . 17799 1
441 . 1 1 62 62 LYS HE2 H 1 2.756 0.025 . 2 . . . A 40 LYS HE2 . 17799 1
442 . 1 1 62 62 LYS HE3 H 1 2.756 0.025 . 2 . . . A 40 LYS HE3 . 17799 1
443 . 1 1 62 62 LYS C C 13 173.825 0.16 . 1 . . . A 40 LYS C . 17799 1
444 . 1 1 62 62 LYS CA C 13 51.794 0.16 . 1 . . . A 40 LYS CA . 17799 1
445 . 1 1 62 62 LYS CB C 13 32.055 0.16 . 1 . . . A 40 LYS CB . 17799 1
446 . 1 1 62 62 LYS CG C 13 21.777 0.16 . 1 . . . A 40 LYS CG . 17799 1
447 . 1 1 62 62 LYS CD C 13 26.887 0.16 . 1 . . . A 40 LYS CD . 17799 1
448 . 1 1 62 62 LYS CE C 13 39.307 0.16 . 1 . . . A 40 LYS CE . 17799 1
449 . 1 1 62 62 LYS N N 15 121.523 0.12 . 1 . . . A 40 LYS N . 17799 1
450 . 1 1 63 63 ASP H H 1 8.517 0.025 . 1 . . . A 41 ASP H . 17799 1
451 . 1 1 63 63 ASP HA H 1 4.875 0.025 . 1 . . . A 41 ASP HA . 17799 1
452 . 1 1 63 63 ASP HB2 H 1 2.967 0.025 . 2 . . . A 41 ASP HB2 . 17799 1
453 . 1 1 63 63 ASP HB3 H 1 2.477 0.025 . 2 . . . A 41 ASP HB3 . 17799 1
454 . 1 1 63 63 ASP C C 13 175.288 0.16 . 1 . . . A 41 ASP C . 17799 1
455 . 1 1 63 63 ASP CA C 13 51.118 0.16 . 1 . . . A 41 ASP CA . 17799 1
456 . 1 1 63 63 ASP CB C 13 39.974 0.16 . 1 . . . A 41 ASP CB . 17799 1
457 . 1 1 63 63 ASP N N 15 127.705 0.12 . 1 . . . A 41 ASP N . 17799 1
458 . 1 1 64 64 GLY H H 1 8.823 0.025 . 1 . . . A 42 GLY H . 17799 1
459 . 1 1 64 64 GLY HA2 H 1 3.727 0.025 . 2 . . . A 42 GLY HA2 . 17799 1
460 . 1 1 64 64 GLY HA3 H 1 3.676 0.025 . 2 . . . A 42 GLY HA3 . 17799 1
461 . 1 1 64 64 GLY C C 13 171.977 0.16 . 1 . . . A 42 GLY C . 17799 1
462 . 1 1 64 64 GLY CA C 13 44.507 0.16 . 1 . . . A 42 GLY CA . 17799 1
463 . 1 1 64 64 GLY N N 15 115.583 0.12 . 1 . . . A 42 GLY N . 17799 1
464 . 1 1 65 65 ALA H H 1 8.674 0.025 . 1 . . . A 43 ALA H . 17799 1
465 . 1 1 65 65 ALA HA H 1 4.366 0.025 . 1 . . . A 43 ALA HA . 17799 1
466 . 1 1 65 65 ALA HB1 H 1 1.555 0.025 . 1 . . . A 43 ALA HB1 . 17799 1
467 . 1 1 65 65 ALA HB2 H 1 1.555 0.025 . 1 . . . A 43 ALA HB2 . 17799 1
468 . 1 1 65 65 ALA HB3 H 1 1.555 0.025 . 1 . . . A 43 ALA HB3 . 17799 1
469 . 1 1 65 65 ALA C C 13 176.946 0.16 . 1 . . . A 43 ALA C . 17799 1
470 . 1 1 65 65 ALA CA C 13 51.487 0.16 . 1 . . . A 43 ALA CA . 17799 1
471 . 1 1 65 65 ALA CB C 13 16.872 0.16 . 1 . . . A 43 ALA CB . 17799 1
472 . 1 1 65 65 ALA N N 15 122.284 0.12 . 1 . . . A 43 ALA N . 17799 1
473 . 1 1 66 66 THR H H 1 7.828 0.025 . 1 . . . A 44 THR H . 17799 1
474 . 1 1 66 66 THR HA H 1 4.400 0.025 . 1 . . . A 44 THR HA . 17799 1
475 . 1 1 66 66 THR HB H 1 4.332 0.025 . 1 . . . A 44 THR HB . 17799 1
476 . 1 1 66 66 THR HG21 H 1 1.202 0.025 . 1 . . . A 44 THR HG21 . 17799 1
477 . 1 1 66 66 THR HG22 H 1 1.202 0.025 . 1 . . . A 44 THR HG22 . 17799 1
478 . 1 1 66 66 THR HG23 H 1 1.202 0.025 . 1 . . . A 44 THR HG23 . 17799 1
479 . 1 1 66 66 THR C C 13 174.047 0.16 . 1 . . . A 44 THR C . 17799 1
480 . 1 1 66 66 THR CA C 13 59.015 0.16 . 1 . . . A 44 THR CA . 17799 1
481 . 1 1 66 66 THR CB C 13 68.606 0.16 . 1 . . . A 44 THR CB . 17799 1
482 . 1 1 66 66 THR CG2 C 13 18.761 0.16 . 1 . . . A 44 THR CG2 . 17799 1
483 . 1 1 66 66 THR N N 15 105.891 0.12 . 1 . . . A 44 THR N . 17799 1
484 . 1 1 67 67 GLY H H 1 8.403 0.025 . 1 . . . A 45 GLY H . 17799 1
485 . 1 1 67 67 GLY HA2 H 1 4.125 0.025 . 2 . . . A 45 GLY HA2 . 17799 1
486 . 1 1 67 67 GLY HA3 H 1 3.624 0.025 . 2 . . . A 45 GLY HA3 . 17799 1
487 . 1 1 67 67 GLY C C 13 171.067 0.16 . 1 . . . A 45 GLY C . 17799 1
488 . 1 1 67 67 GLY CA C 13 42.986 0.16 . 1 . . . A 45 GLY CA . 17799 1
489 . 1 1 67 67 GLY N N 15 111.376 0.12 . 1 . . . A 45 GLY N . 17799 1
490 . 1 1 68 68 GLU H H 1 7.827 0.025 . 1 . . . A 46 GLU H . 17799 1
491 . 1 1 68 68 GLU HA H 1 4.143 0.025 . 1 . . . A 46 GLU HA . 17799 1
492 . 1 1 68 68 GLU HB2 H 1 1.926 0.025 . 2 . . . A 46 GLU HB2 . 17799 1
493 . 1 1 68 68 GLU HB3 H 1 1.837 0.025 . 2 . . . A 46 GLU HB3 . 17799 1
494 . 1 1 68 68 GLU HG2 H 1 2.152 0.025 . 2 . . . A 46 GLU HG2 . 17799 1
495 . 1 1 68 68 GLU HG3 H 1 2.245 0.025 . 2 . . . A 46 GLU HG3 . 17799 1
496 . 1 1 68 68 GLU C C 13 172.792 0.16 . 1 . . . A 46 GLU C . 17799 1
497 . 1 1 68 68 GLU CA C 13 53.872 0.16 . 1 . . . A 46 GLU CA . 17799 1
498 . 1 1 68 68 GLU CB C 13 28.224 0.16 . 1 . . . A 46 GLU CB . 17799 1
499 . 1 1 68 68 GLU CG C 13 33.420 0.16 . 1 . . . A 46 GLU CG . 17799 1
500 . 1 1 68 68 GLU N N 15 121.010 0.12 . 1 . . . A 46 GLU N . 17799 1
501 . 1 1 69 69 SER H H 1 8.470 0.025 . 1 . . . A 47 SER H . 17799 1
502 . 1 1 69 69 SER HA H 1 4.874 0.025 . 1 . . . A 47 SER HA . 17799 1
503 . 1 1 69 69 SER HB2 H 1 3.605 0.025 . 2 . . . A 47 SER HB2 . 17799 1
504 . 1 1 69 69 SER HB3 H 1 3.697 0.025 . 2 . . . A 47 SER HB3 . 17799 1
505 . 1 1 69 69 SER C C 13 170.945 0.16 . 1 . . . A 47 SER C . 17799 1
506 . 1 1 69 69 SER CA C 13 55.593 0.16 . 1 . . . A 47 SER CA . 17799 1
507 . 1 1 69 69 SER CB C 13 61.402 0.16 . 1 . . . A 47 SER CB . 17799 1
508 . 1 1 69 69 SER N N 15 117.737 0.12 . 1 . . . A 47 SER N . 17799 1
509 . 1 1 70 70 LEU H H 1 9.506 0.025 . 1 . . . A 48 LEU H . 17799 1
510 . 1 1 70 70 LEU HA H 1 4.555 0.025 . 1 . . . A 48 LEU HA . 17799 1
511 . 1 1 70 70 LEU HB2 H 1 1.495 0.025 . 2 . . . A 48 LEU HB2 . 17799 1
512 . 1 1 70 70 LEU HB3 H 1 1.495 0.025 . 2 . . . A 48 LEU HB3 . 17799 1
513 . 1 1 70 70 LEU HG H 1 1.529 0.025 . 1 . . . A 48 LEU HG . 17799 1
514 . 1 1 70 70 LEU HD11 H 1 0.812 0.025 . 2 . . . A 48 LEU HD11 . 17799 1
515 . 1 1 70 70 LEU HD12 H 1 0.812 0.025 . 2 . . . A 48 LEU HD12 . 17799 1
516 . 1 1 70 70 LEU HD13 H 1 0.812 0.025 . 2 . . . A 48 LEU HD13 . 17799 1
517 . 1 1 70 70 LEU HD21 H 1 0.820 0.025 . 2 . . . A 48 LEU HD21 . 17799 1
518 . 1 1 70 70 LEU HD22 H 1 0.820 0.025 . 2 . . . A 48 LEU HD22 . 17799 1
519 . 1 1 70 70 LEU HD23 H 1 0.820 0.025 . 2 . . . A 48 LEU HD23 . 17799 1
520 . 1 1 70 70 LEU C C 13 172.821 0.16 . 1 . . . A 48 LEU C . 17799 1
521 . 1 1 70 70 LEU CA C 13 50.951 0.16 . 1 . . . A 48 LEU CA . 17799 1
522 . 1 1 70 70 LEU CB C 13 42.818 0.16 . 1 . . . A 48 LEU CB . 17799 1
523 . 1 1 70 70 LEU CG C 13 24.170 0.16 . 1 . . . A 48 LEU CG . 17799 1
524 . 1 1 70 70 LEU CD1 C 13 23.782 0.16 . 2 . . . A 48 LEU CD1 . 17799 1
525 . 1 1 70 70 LEU CD2 C 13 20.823 0.16 . 2 . . . A 48 LEU CD2 . 17799 1
526 . 1 1 70 70 LEU N N 15 127.186 0.12 . 1 . . . A 48 LEU N . 17799 1
527 . 1 1 71 71 ALA H H 1 8.144 0.025 . 1 . . . A 49 ALA H . 17799 1
528 . 1 1 71 71 ALA HA H 1 4.281 0.025 . 1 . . . A 49 ALA HA . 17799 1
529 . 1 1 71 71 ALA HB1 H 1 1.297 0.025 . 1 . . . A 49 ALA HB1 . 17799 1
530 . 1 1 71 71 ALA HB2 H 1 1.297 0.025 . 1 . . . A 49 ALA HB2 . 17799 1
531 . 1 1 71 71 ALA HB3 H 1 1.297 0.025 . 1 . . . A 49 ALA HB3 . 17799 1
532 . 1 1 71 71 ALA C C 13 173.800 0.16 . 1 . . . A 49 ALA C . 17799 1
533 . 1 1 71 71 ALA CA C 13 48.919 0.16 . 1 . . . A 49 ALA CA . 17799 1
534 . 1 1 71 71 ALA CB C 13 16.370 0.16 . 1 . . . A 49 ALA CB . 17799 1
535 . 1 1 71 71 ALA N N 15 123.108 0.12 . 1 . . . A 49 ALA N . 17799 1
536 . 1 1 72 72 SER H H 1 8.314 0.025 . 1 . . . A 50 SER H . 17799 1
537 . 1 1 72 72 SER HA H 1 4.649 0.025 . 1 . . . A 50 SER HA . 17799 1
538 . 1 1 72 72 SER HB2 H 1 4.266 0.025 . 2 . . . A 50 SER HB2 . 17799 1
539 . 1 1 72 72 SER HB3 H 1 4.266 0.025 . 2 . . . A 50 SER HB3 . 17799 1
540 . 1 1 72 72 SER CA C 13 51.994 0.16 . 1 . . . A 50 SER CA . 17799 1
541 . 1 1 72 72 SER CB C 13 59.296 0.16 . 1 . . . A 50 SER CB . 17799 1
542 . 1 1 72 72 SER N N 15 112.462 0.12 . 1 . . . A 50 SER N . 17799 1
543 . 1 1 73 73 PRO HA H 1 5.175 0.025 . 1 . . . A 51 PRO HA . 17799 1
544 . 1 1 73 73 PRO HB2 H 1 1.616 0.025 . 2 . . . A 51 PRO HB2 . 17799 1
545 . 1 1 73 73 PRO HB3 H 1 2.019 0.025 . 2 . . . A 51 PRO HB3 . 17799 1
546 . 1 1 73 73 PRO HG2 H 1 1.867 0.025 . 2 . . . A 51 PRO HG2 . 17799 1
547 . 1 1 73 73 PRO HG3 H 1 1.809 0.025 . 2 . . . A 51 PRO HG3 . 17799 1
548 . 1 1 73 73 PRO HD2 H 1 3.561 0.025 . 2 . . . A 51 PRO HD2 . 17799 1
549 . 1 1 73 73 PRO HD3 H 1 3.519 0.025 . 2 . . . A 51 PRO HD3 . 17799 1
550 . 1 1 73 73 PRO C C 13 172.784 0.16 . 1 . . . A 51 PRO C . 17799 1
551 . 1 1 73 73 PRO CA C 13 59.644 0.16 . 1 . . . A 51 PRO CA . 17799 1
552 . 1 1 73 73 PRO CB C 13 32.117 0.16 . 1 . . . A 51 PRO CB . 17799 1
553 . 1 1 73 73 PRO CG C 13 22.058 0.16 . 1 . . . A 51 PRO CG . 17799 1
554 . 1 1 73 73 PRO CD C 13 48.000 0.16 . 1 . . . A 51 PRO CD . 17799 1
555 . 1 1 74 74 VAL H H 1 9.029 0.025 . 1 . . . A 52 VAL H . 17799 1
556 . 1 1 74 74 VAL HA H 1 4.127 0.025 . 1 . . . A 52 VAL HA . 17799 1
557 . 1 1 74 74 VAL HB H 1 1.764 0.025 . 1 . . . A 52 VAL HB . 17799 1
558 . 1 1 74 74 VAL HG11 H 1 0.916 0.025 . 2 . . . A 52 VAL HG11 . 17799 1
559 . 1 1 74 74 VAL HG12 H 1 0.916 0.025 . 2 . . . A 52 VAL HG12 . 17799 1
560 . 1 1 74 74 VAL HG13 H 1 0.916 0.025 . 2 . . . A 52 VAL HG13 . 17799 1
561 . 1 1 74 74 VAL HG21 H 1 0.764 0.025 . 2 . . . A 52 VAL HG21 . 17799 1
562 . 1 1 74 74 VAL HG22 H 1 0.764 0.025 . 2 . . . A 52 VAL HG22 . 17799 1
563 . 1 1 74 74 VAL HG23 H 1 0.764 0.025 . 2 . . . A 52 VAL HG23 . 17799 1
564 . 1 1 74 74 VAL C C 13 171.466 0.16 . 1 . . . A 52 VAL C . 17799 1
565 . 1 1 74 74 VAL CA C 13 59.230 0.16 . 1 . . . A 52 VAL CA . 17799 1
566 . 1 1 74 74 VAL CB C 13 30.875 0.16 . 1 . . . A 52 VAL CB . 17799 1
567 . 1 1 74 74 VAL CG1 C 13 21.841 0.16 . 2 . . . A 52 VAL CG1 . 17799 1
568 . 1 1 74 74 VAL CG2 C 13 18.995 0.16 . 2 . . . A 52 VAL CG2 . 17799 1
569 . 1 1 74 74 VAL N N 15 122.611 0.12 . 1 . . . A 52 VAL N . 17799 1
570 . 1 1 75 75 ILE H H 1 8.396 0.025 . 1 . . . A 53 ILE H . 17799 1
571 . 1 1 75 75 ILE HA H 1 4.550 0.025 . 1 . . . A 53 ILE HA . 17799 1
572 . 1 1 75 75 ILE HB H 1 1.698 0.025 . 1 . . . A 53 ILE HB . 17799 1
573 . 1 1 75 75 ILE HG12 H 1 0.995 0.025 . 2 . . . A 53 ILE HG12 . 17799 1
574 . 1 1 75 75 ILE HG13 H 1 1.409 0.025 . 2 . . . A 53 ILE HG13 . 17799 1
575 . 1 1 75 75 ILE HG21 H 1 0.709 0.025 . 1 . . . A 53 ILE HG21 . 17799 1
576 . 1 1 75 75 ILE HG22 H 1 0.709 0.025 . 1 . . . A 53 ILE HG22 . 17799 1
577 . 1 1 75 75 ILE HG23 H 1 0.709 0.025 . 1 . . . A 53 ILE HG23 . 17799 1
578 . 1 1 75 75 ILE HD11 H 1 0.773 0.025 . 1 . . . A 53 ILE HD11 . 17799 1
579 . 1 1 75 75 ILE HD12 H 1 0.773 0.025 . 1 . . . A 53 ILE HD12 . 17799 1
580 . 1 1 75 75 ILE HD13 H 1 0.773 0.025 . 1 . . . A 53 ILE HD13 . 17799 1
581 . 1 1 75 75 ILE C C 13 173.360 0.16 . 1 . . . A 53 ILE C . 17799 1
582 . 1 1 75 75 ILE CA C 13 57.709 0.16 . 1 . . . A 53 ILE CA . 17799 1
583 . 1 1 75 75 ILE CB C 13 36.086 0.16 . 1 . . . A 53 ILE CB . 17799 1
584 . 1 1 75 75 ILE CG1 C 13 25.194 0.16 . 1 . . . A 53 ILE CG1 . 17799 1
585 . 1 1 75 75 ILE CG2 C 13 14.948 0.16 . 1 . . . A 53 ILE CG2 . 17799 1
586 . 1 1 75 75 ILE CD1 C 13 10.780 0.16 . 1 . . . A 53 ILE CD1 . 17799 1
587 . 1 1 75 75 ILE N N 15 127.603 0.12 . 1 . . . A 53 ILE N . 17799 1
588 . 1 1 76 76 LEU H H 1 9.642 0.025 . 1 . . . A 54 LEU H . 17799 1
589 . 1 1 76 76 LEU HA H 1 4.526 0.025 . 1 . . . A 54 LEU HA . 17799 1
590 . 1 1 76 76 LEU HB2 H 1 1.944 0.025 . 2 . . . A 54 LEU HB2 . 17799 1
591 . 1 1 76 76 LEU HB3 H 1 1.147 0.025 . 2 . . . A 54 LEU HB3 . 17799 1
592 . 1 1 76 76 LEU HG H 1 1.420 0.025 . 1 . . . A 54 LEU HG . 17799 1
593 . 1 1 76 76 LEU HD11 H 1 0.656 0.025 . 2 . . . A 54 LEU HD11 . 17799 1
594 . 1 1 76 76 LEU HD12 H 1 0.656 0.025 . 2 . . . A 54 LEU HD12 . 17799 1
595 . 1 1 76 76 LEU HD13 H 1 0.656 0.025 . 2 . . . A 54 LEU HD13 . 17799 1
596 . 1 1 76 76 LEU HD21 H 1 0.561 0.025 . 2 . . . A 54 LEU HD21 . 17799 1
597 . 1 1 76 76 LEU HD22 H 1 0.561 0.025 . 2 . . . A 54 LEU HD22 . 17799 1
598 . 1 1 76 76 LEU HD23 H 1 0.561 0.025 . 2 . . . A 54 LEU HD23 . 17799 1
599 . 1 1 76 76 LEU C C 13 172.472 0.16 . 1 . . . A 54 LEU C . 17799 1
600 . 1 1 76 76 LEU CA C 13 51.163 0.16 . 1 . . . A 54 LEU CA . 17799 1
601 . 1 1 76 76 LEU CB C 13 39.709 0.16 . 1 . . . A 54 LEU CB . 17799 1
602 . 1 1 76 76 LEU CG C 13 24.012 0.16 . 1 . . . A 54 LEU CG . 17799 1
603 . 1 1 76 76 LEU CD1 C 13 20.725 0.16 . 2 . . . A 54 LEU CD1 . 17799 1
604 . 1 1 76 76 LEU CD2 C 13 23.188 0.16 . 2 . . . A 54 LEU CD2 . 17799 1
605 . 1 1 76 76 LEU N N 15 129.088 0.12 . 1 . . . A 54 LEU N . 17799 1
606 . 1 1 77 77 SER H H 1 9.011 0.025 . 1 . . . A 55 SER H . 17799 1
607 . 1 1 77 77 SER HA H 1 5.107 0.025 . 1 . . . A 55 SER HA . 17799 1
608 . 1 1 77 77 SER HB2 H 1 4.272 0.025 . 2 . . . A 55 SER HB2 . 17799 1
609 . 1 1 77 77 SER HB3 H 1 4.040 0.025 . 2 . . . A 55 SER HB3 . 17799 1
610 . 1 1 77 77 SER C C 13 172.050 0.16 . 1 . . . A 55 SER C . 17799 1
611 . 1 1 77 77 SER CA C 13 53.578 0.16 . 1 . . . A 55 SER CA . 17799 1
612 . 1 1 77 77 SER CB C 13 63.741 0.16 . 1 . . . A 55 SER CB . 17799 1
613 . 1 1 77 77 SER N N 15 120.477 0.12 . 1 . . . A 55 SER N . 17799 1
614 . 1 1 78 78 ASP H H 1 8.363 0.025 . 1 . . . A 56 ASP H . 17799 1
615 . 1 1 78 78 ASP HA H 1 4.373 0.025 . 1 . . . A 56 ASP HA . 17799 1
616 . 1 1 78 78 ASP HB2 H 1 2.548 0.025 . 2 . . . A 56 ASP HB2 . 17799 1
617 . 1 1 78 78 ASP HB3 H 1 2.682 0.025 . 2 . . . A 56 ASP HB3 . 17799 1
618 . 1 1 78 78 ASP C C 13 175.885 0.16 . 1 . . . A 56 ASP C . 17799 1
619 . 1 1 78 78 ASP CA C 13 56.871 0.16 . 1 . . . A 56 ASP CA . 17799 1
620 . 1 1 78 78 ASP CB C 13 39.268 0.16 . 1 . . . A 56 ASP CB . 17799 1
621 . 1 1 78 78 ASP N N 15 119.628 0.12 . 1 . . . A 56 ASP N . 17799 1
622 . 1 1 79 79 GLU H H 1 8.287 0.025 . 1 . . . A 57 GLU H . 17799 1
623 . 1 1 79 79 GLU HA H 1 4.031 0.025 . 1 . . . A 57 GLU HA . 17799 1
624 . 1 1 79 79 GLU HB2 H 1 1.895 0.025 . 2 . . . A 57 GLU HB2 . 17799 1
625 . 1 1 79 79 GLU HB3 H 1 1.929 0.025 . 2 . . . A 57 GLU HB3 . 17799 1
626 . 1 1 79 79 GLU HG2 H 1 2.264 0.025 . 2 . . . A 57 GLU HG2 . 17799 1
627 . 1 1 79 79 GLU HG3 H 1 2.264 0.025 . 2 . . . A 57 GLU HG3 . 17799 1
628 . 1 1 79 79 GLU C C 13 176.147 0.16 . 1 . . . A 57 GLU C . 17799 1
629 . 1 1 79 79 GLU CA C 13 56.867 0.16 . 1 . . . A 57 GLU CA . 17799 1
630 . 1 1 79 79 GLU CB C 13 26.463 0.16 . 1 . . . A 57 GLU CB . 17799 1
631 . 1 1 79 79 GLU CG C 13 33.796 0.16 . 1 . . . A 57 GLU CG . 17799 1
632 . 1 1 79 79 GLU N N 15 117.568 0.12 . 1 . . . A 57 GLU N . 17799 1
633 . 1 1 80 80 GLU H H 1 7.831 0.025 . 1 . . . A 58 GLU H . 17799 1
634 . 1 1 80 80 GLU HA H 1 4.210 0.025 . 1 . . . A 58 GLU HA . 17799 1
635 . 1 1 80 80 GLU HB2 H 1 2.221 0.025 . 2 . . . A 58 GLU HB2 . 17799 1
636 . 1 1 80 80 GLU HB3 H 1 2.123 0.025 . 2 . . . A 58 GLU HB3 . 17799 1
637 . 1 1 80 80 GLU HG2 H 1 2.233 0.025 . 2 . . . A 58 GLU HG2 . 17799 1
638 . 1 1 80 80 GLU HG3 H 1 2.614 0.025 . 2 . . . A 58 GLU HG3 . 17799 1
639 . 1 1 80 80 GLU C C 13 174.206 0.16 . 1 . . . A 58 GLU C . 17799 1
640 . 1 1 80 80 GLU CA C 13 56.894 0.16 . 1 . . . A 58 GLU CA . 17799 1
641 . 1 1 80 80 GLU CB C 13 27.411 0.16 . 1 . . . A 58 GLU CB . 17799 1
642 . 1 1 80 80 GLU CG C 13 34.694 0.16 . 1 . . . A 58 GLU CG . 17799 1
643 . 1 1 80 80 GLU N N 15 118.660 0.12 . 1 . . . A 58 GLU N . 17799 1
644 . 1 1 81 81 LEU H H 1 7.779 0.025 . 1 . . . A 59 LEU H . 17799 1
645 . 1 1 81 81 LEU HA H 1 4.421 0.025 . 1 . . . A 59 LEU HA . 17799 1
646 . 1 1 81 81 LEU HB2 H 1 1.608 0.025 . 2 . . . A 59 LEU HB2 . 17799 1
647 . 1 1 81 81 LEU HB3 H 1 1.952 0.025 . 2 . . . A 59 LEU HB3 . 17799 1
648 . 1 1 81 81 LEU HG H 1 1.479 0.025 . 1 . . . A 59 LEU HG . 17799 1
649 . 1 1 81 81 LEU HD11 H 1 0.524 0.025 . 2 . . . A 59 LEU HD11 . 17799 1
650 . 1 1 81 81 LEU HD12 H 1 0.524 0.025 . 2 . . . A 59 LEU HD12 . 17799 1
651 . 1 1 81 81 LEU HD13 H 1 0.524 0.025 . 2 . . . A 59 LEU HD13 . 17799 1
652 . 1 1 81 81 LEU HD21 H 1 0.623 0.025 . 2 . . . A 59 LEU HD21 . 17799 1
653 . 1 1 81 81 LEU HD22 H 1 0.623 0.025 . 2 . . . A 59 LEU HD22 . 17799 1
654 . 1 1 81 81 LEU HD23 H 1 0.623 0.025 . 2 . . . A 59 LEU HD23 . 17799 1
655 . 1 1 81 81 LEU C C 13 172.889 0.16 . 1 . . . A 59 LEU C . 17799 1
656 . 1 1 81 81 LEU CA C 13 50.656 0.16 . 1 . . . A 59 LEU CA . 17799 1
657 . 1 1 81 81 LEU CB C 13 39.265 0.16 . 1 . . . A 59 LEU CB . 17799 1
658 . 1 1 81 81 LEU CG C 13 24.048 0.16 . 1 . . . A 59 LEU CG . 17799 1
659 . 1 1 81 81 LEU CD1 C 13 19.256 0.16 . 2 . . . A 59 LEU CD1 . 17799 1
660 . 1 1 81 81 LEU CD2 C 13 24.266 0.16 . 2 . . . A 59 LEU CD2 . 17799 1
661 . 1 1 81 81 LEU N N 15 116.569 0.12 . 1 . . . A 59 LEU N . 17799 1
662 . 1 1 82 82 ALA H H 1 7.255 0.025 . 1 . . . A 60 ALA H . 17799 1
663 . 1 1 82 82 ALA HA H 1 4.561 0.025 . 1 . . . A 60 ALA HA . 17799 1
664 . 1 1 82 82 ALA HB1 H 1 1.511 0.025 . 1 . . . A 60 ALA HB1 . 17799 1
665 . 1 1 82 82 ALA HB2 H 1 1.511 0.025 . 1 . . . A 60 ALA HB2 . 17799 1
666 . 1 1 82 82 ALA HB3 H 1 1.511 0.025 . 1 . . . A 60 ALA HB3 . 17799 1
667 . 1 1 82 82 ALA C C 13 174.586 0.16 . 1 . . . A 60 ALA C . 17799 1
668 . 1 1 82 82 ALA CA C 13 50.450 0.16 . 1 . . . A 60 ALA CA . 17799 1
669 . 1 1 82 82 ALA CB C 13 16.180 0.16 . 1 . . . A 60 ALA CB . 17799 1
670 . 1 1 82 82 ALA N N 15 121.609 0.12 . 1 . . . A 60 ALA N . 17799 1
671 . 1 1 83 83 VAL H H 1 6.781 0.025 . 1 . . . A 61 VAL H . 17799 1
672 . 1 1 83 83 VAL HA H 1 4.554 0.025 . 1 . . . A 61 VAL HA . 17799 1
673 . 1 1 83 83 VAL HB H 1 2.302 0.025 . 1 . . . A 61 VAL HB . 17799 1
674 . 1 1 83 83 VAL HG11 H 1 0.832 0.025 . 2 . . . A 61 VAL HG11 . 17799 1
675 . 1 1 83 83 VAL HG12 H 1 0.832 0.025 . 2 . . . A 61 VAL HG12 . 17799 1
676 . 1 1 83 83 VAL HG13 H 1 0.832 0.025 . 2 . . . A 61 VAL HG13 . 17799 1
677 . 1 1 83 83 VAL HG21 H 1 0.962 0.025 . 2 . . . A 61 VAL HG21 . 17799 1
678 . 1 1 83 83 VAL HG22 H 1 0.962 0.025 . 2 . . . A 61 VAL HG22 . 17799 1
679 . 1 1 83 83 VAL HG23 H 1 0.962 0.025 . 2 . . . A 61 VAL HG23 . 17799 1
680 . 1 1 83 83 VAL C C 13 171.900 0.16 . 1 . . . A 61 VAL C . 17799 1
681 . 1 1 83 83 VAL CA C 13 56.600 0.16 . 1 . . . A 61 VAL CA . 17799 1
682 . 1 1 83 83 VAL CB C 13 31.057 0.16 . 1 . . . A 61 VAL CB . 17799 1
683 . 1 1 83 83 VAL CG1 C 13 15.834 0.16 . 2 . . . A 61 VAL CG1 . 17799 1
684 . 1 1 83 83 VAL CG2 C 13 19.026 0.16 . 2 . . . A 61 VAL CG2 . 17799 1
685 . 1 1 83 83 VAL N N 15 109.673 0.12 . 1 . . . A 61 VAL N . 17799 1
686 . 1 1 84 84 GLU H H 1 8.678 0.025 . 1 . . . A 62 GLU H . 17799 1
687 . 1 1 84 84 GLU HA H 1 3.606 0.025 . 1 . . . A 62 GLU HA . 17799 1
688 . 1 1 84 84 GLU HB2 H 1 2.133 0.025 . 2 . . . A 62 GLU HB2 . 17799 1
689 . 1 1 84 84 GLU HG2 H 1 2.477 0.025 . 2 . . . A 62 GLU HG2 . 17799 1
690 . 1 1 84 84 GLU HG3 H 1 2.508 0.025 . 2 . . . A 62 GLU HG3 . 17799 1
691 . 1 1 84 84 GLU C C 13 172.392 0.16 . 1 . . . A 62 GLU C . 17799 1
692 . 1 1 84 84 GLU CA C 13 56.956 0.16 . 1 . . . A 62 GLU CA . 17799 1
693 . 1 1 84 84 GLU CB C 13 27.528 0.16 . 1 . . . A 62 GLU CB . 17799 1
694 . 1 1 84 84 GLU CG C 13 34.540 0.16 . 1 . . . A 62 GLU CG . 17799 1
695 . 1 1 84 84 GLU N N 15 117.673 0.12 . 1 . . . A 62 GLU N . 17799 1
696 . 1 1 85 85 LYS H H 1 7.428 0.025 . 1 . . . A 63 LYS H . 17799 1
697 . 1 1 85 85 LYS HA H 1 5.415 0.025 . 1 . . . A 63 LYS HA . 17799 1
698 . 1 1 85 85 LYS HB2 H 1 1.638 0.025 . 2 . . . A 63 LYS HB2 . 17799 1
699 . 1 1 85 85 LYS HG3 H 1 1.074 0.025 . 2 . . . A 63 LYS HG3 . 17799 1
700 . 1 1 85 85 LYS HD2 H 1 1.552 0.025 . 2 . . . A 63 LYS HD2 . 17799 1
701 . 1 1 85 85 LYS HD3 H 1 1.552 0.025 . 2 . . . A 63 LYS HD3 . 17799 1
702 . 1 1 85 85 LYS HE2 H 1 2.666 0.025 . 2 . . . A 63 LYS HE2 . 17799 1
703 . 1 1 85 85 LYS HE3 H 1 2.666 0.025 . 2 . . . A 63 LYS HE3 . 17799 1
704 . 1 1 85 85 LYS C C 13 171.964 0.16 . 1 . . . A 63 LYS C . 17799 1
705 . 1 1 85 85 LYS CA C 13 52.353 0.16 . 1 . . . A 63 LYS CA . 17799 1
706 . 1 1 85 85 LYS CB C 13 32.919 0.16 . 1 . . . A 63 LYS CB . 17799 1
707 . 1 1 85 85 LYS CG C 13 23.001 0.16 . 1 . . . A 63 LYS CG . 17799 1
708 . 1 1 85 85 LYS CD C 13 27.092 0.16 . 1 . . . A 63 LYS CD . 17799 1
709 . 1 1 85 85 LYS CE C 13 38.998 0.16 . 1 . . . A 63 LYS CE . 17799 1
710 . 1 1 85 85 LYS N N 15 117.380 0.12 . 1 . . . A 63 LYS N . 17799 1
711 . 1 1 86 86 VAL H H 1 8.537 0.025 . 1 . . . A 64 VAL H . 17799 1
712 . 1 1 86 86 VAL HA H 1 4.242 0.025 . 1 . . . A 64 VAL HA . 17799 1
713 . 1 1 86 86 VAL HB H 1 1.606 0.025 . 1 . . . A 64 VAL HB . 17799 1
714 . 1 1 86 86 VAL HG11 H 1 0.737 0.025 . 2 . . . A 64 VAL HG11 . 17799 1
715 . 1 1 86 86 VAL HG12 H 1 0.737 0.025 . 2 . . . A 64 VAL HG12 . 17799 1
716 . 1 1 86 86 VAL HG13 H 1 0.737 0.025 . 2 . . . A 64 VAL HG13 . 17799 1
717 . 1 1 86 86 VAL C C 13 171.457 0.16 . 1 . . . A 64 VAL C . 17799 1
718 . 1 1 86 86 VAL CA C 13 58.293 0.16 . 1 . . . A 64 VAL CA . 17799 1
719 . 1 1 86 86 VAL CB C 13 32.893 0.16 . 1 . . . A 64 VAL CB . 17799 1
720 . 1 1 86 86 VAL CG1 C 13 18.361 0.16 . 2 . . . A 64 VAL CG1 . 17799 1
721 . 1 1 86 86 VAL N N 15 125.912 0.12 . 1 . . . A 64 VAL N . 17799 1
722 . 1 1 87 87 THR H H 1 8.869 0.025 . 1 . . . A 65 THR H . 17799 1
723 . 1 1 87 87 THR HA H 1 5.255 0.025 . 1 . . . A 65 THR HA . 17799 1
724 . 1 1 87 87 THR HB H 1 3.751 0.025 . 1 . . . A 65 THR HB . 17799 1
725 . 1 1 87 87 THR HG21 H 1 1.029 0.025 . 1 . . . A 65 THR HG21 . 17799 1
726 . 1 1 87 87 THR HG22 H 1 1.029 0.025 . 1 . . . A 65 THR HG22 . 17799 1
727 . 1 1 87 87 THR HG23 H 1 1.029 0.025 . 1 . . . A 65 THR HG23 . 17799 1
728 . 1 1 87 87 THR C C 13 170.763 0.16 . 1 . . . A 65 THR C . 17799 1
729 . 1 1 87 87 THR CA C 13 58.669 0.16 . 1 . . . A 65 THR CA . 17799 1
730 . 1 1 87 87 THR CB C 13 68.981 0.16 . 1 . . . A 65 THR CB . 17799 1
731 . 1 1 87 87 THR CG2 C 13 18.538 0.16 . 1 . . . A 65 THR CG2 . 17799 1
732 . 1 1 87 87 THR N N 15 122.340 0.12 . 1 . . . A 65 THR N . 17799 1
733 . 1 1 88 88 LEU H H 1 8.805 0.025 . 1 . . . A 66 LEU H . 17799 1
734 . 1 1 88 88 LEU HA H 1 5.360 0.025 . 1 . . . A 66 LEU HA . 17799 1
735 . 1 1 88 88 LEU HB2 H 1 1.270 0.025 . 2 . . . A 66 LEU HB2 . 17799 1
736 . 1 1 88 88 LEU HB3 H 1 1.600 0.025 . 2 . . . A 66 LEU HB3 . 17799 1
737 . 1 1 88 88 LEU HG H 1 1.572 0.025 . 1 . . . A 66 LEU HG . 17799 1
738 . 1 1 88 88 LEU HD11 H 1 0.857 0.025 . 2 . . . A 66 LEU HD11 . 17799 1
739 . 1 1 88 88 LEU HD12 H 1 0.857 0.025 . 2 . . . A 66 LEU HD12 . 17799 1
740 . 1 1 88 88 LEU HD13 H 1 0.857 0.025 . 2 . . . A 66 LEU HD13 . 17799 1
741 . 1 1 88 88 LEU HD21 H 1 1.031 0.025 . 2 . . . A 66 LEU HD21 . 17799 1
742 . 1 1 88 88 LEU HD22 H 1 1.031 0.025 . 2 . . . A 66 LEU HD22 . 17799 1
743 . 1 1 88 88 LEU HD23 H 1 1.031 0.025 . 2 . . . A 66 LEU HD23 . 17799 1
744 . 1 1 88 88 LEU C C 13 172.734 0.16 . 1 . . . A 66 LEU C . 17799 1
745 . 1 1 88 88 LEU CA C 13 50.980 0.16 . 1 . . . A 66 LEU CA . 17799 1
746 . 1 1 88 88 LEU CB C 13 44.446 0.16 . 1 . . . A 66 LEU CB . 17799 1
747 . 1 1 88 88 LEU CG C 13 25.092 0.16 . 1 . . . A 66 LEU CG . 17799 1
748 . 1 1 88 88 LEU CD1 C 13 21.955 0.16 . 2 . . . A 66 LEU CD1 . 17799 1
749 . 1 1 88 88 LEU CD2 C 13 18.549 0.16 . 2 . . . A 66 LEU CD2 . 17799 1
750 . 1 1 88 88 LEU N N 15 124.999 0.12 . 1 . . . A 66 LEU N . 17799 1
751 . 1 1 89 89 SER H H 1 8.376 0.025 . 1 . . . A 67 SER H . 17799 1
752 . 1 1 89 89 SER HA H 1 5.336 0.025 . 1 . . . A 67 SER HA . 17799 1
753 . 1 1 89 89 SER HB2 H 1 3.721 0.025 . 2 . . . A 67 SER HB2 . 17799 1
754 . 1 1 89 89 SER HB3 H 1 3.844 0.025 . 2 . . . A 67 SER HB3 . 17799 1
755 . 1 1 89 89 SER C C 13 171.435 0.16 . 1 . . . A 67 SER C . 17799 1
756 . 1 1 89 89 SER CA C 13 53.468 0.16 . 1 . . . A 67 SER CA . 17799 1
757 . 1 1 89 89 SER CB C 13 62.699 0.16 . 1 . . . A 67 SER CB . 17799 1
758 . 1 1 89 89 SER N N 15 114.398 0.12 . 1 . . . A 67 SER N . 17799 1
759 . 1 1 90 90 THR H H 1 9.046 0.025 . 1 . . . A 68 THR H . 17799 1
760 . 1 1 90 90 THR HA H 1 5.063 0.025 . 1 . . . A 68 THR HA . 17799 1
761 . 1 1 90 90 THR HB H 1 5.028 0.025 . 1 . . . A 68 THR HB . 17799 1
762 . 1 1 90 90 THR HG21 H 1 1.313 0.025 . 1 . . . A 68 THR HG21 . 17799 1
763 . 1 1 90 90 THR HG22 H 1 1.313 0.025 . 1 . . . A 68 THR HG22 . 17799 1
764 . 1 1 90 90 THR HG23 H 1 1.313 0.025 . 1 . . . A 68 THR HG23 . 17799 1
765 . 1 1 90 90 THR C C 13 173.606 0.16 . 1 . . . A 68 THR C . 17799 1
766 . 1 1 90 90 THR CA C 13 58.826 0.16 . 1 . . . A 68 THR CA . 17799 1
767 . 1 1 90 90 THR CB C 13 66.456 0.16 . 1 . . . A 68 THR CB . 17799 1
768 . 1 1 90 90 THR CG2 C 13 21.285 0.16 . 1 . . . A 68 THR CG2 . 17799 1
769 . 1 1 90 90 THR N N 15 114.169 0.12 . 1 . . . A 68 THR N . 17799 1
770 . 1 1 91 91 THR H H 1 8.636 0.025 . 1 . . . A 69 THR H . 17799 1
771 . 1 1 91 91 THR HA H 1 3.980 0.025 . 1 . . . A 69 THR HA . 17799 1
772 . 1 1 91 91 THR HB H 1 4.179 0.025 . 1 . . . A 69 THR HB . 17799 1
773 . 1 1 91 91 THR HG21 H 1 0.996 0.025 . 1 . . . A 69 THR HG21 . 17799 1
774 . 1 1 91 91 THR HG22 H 1 0.996 0.025 . 1 . . . A 69 THR HG22 . 17799 1
775 . 1 1 91 91 THR HG23 H 1 0.996 0.025 . 1 . . . A 69 THR HG23 . 17799 1
776 . 1 1 91 91 THR C C 13 172.686 0.16 . 1 . . . A 69 THR C . 17799 1
777 . 1 1 91 91 THR CA C 13 60.929 0.16 . 1 . . . A 69 THR CA . 17799 1
778 . 1 1 91 91 THR CB C 13 65.127 0.16 . 1 . . . A 69 THR CB . 17799 1
779 . 1 1 91 91 THR CG2 C 13 20.581 0.16 . 1 . . . A 69 THR CG2 . 17799 1
780 . 1 1 91 91 THR N N 15 115.559 0.12 . 1 . . . A 69 THR N . 17799 1
781 . 1 1 92 92 GLY H H 1 7.599 0.025 . 1 . . . A 70 GLY H . 17799 1
782 . 1 1 92 92 GLY HA2 H 1 4.153 0.025 . 2 . . . A 70 GLY HA2 . 17799 1
783 . 1 1 92 92 GLY HA3 H 1 4.153 0.025 . 2 . . . A 70 GLY HA3 . 17799 1
784 . 1 1 92 92 GLY CA C 13 40.929 0.16 . 1 . . . A 70 GLY CA . 17799 1
785 . 1 1 92 92 GLY N N 15 112.611 0.12 . 1 . . . A 70 GLY N . 17799 1
786 . 1 1 93 93 LYS H H 1 8.310 0.025 . 1 . . . A 71 LYS H . 17799 1
787 . 1 1 93 93 LYS HA H 1 3.746 0.025 . 1 . . . A 71 LYS HA . 17799 1
788 . 1 1 93 93 LYS HB2 H 1 1.496 0.025 . 2 . . . A 71 LYS HB2 . 17799 1
789 . 1 1 93 93 LYS HB3 H 1 1.199 0.025 . 2 . . . A 71 LYS HB3 . 17799 1
790 . 1 1 93 93 LYS HG2 H 1 0.765 0.025 . 2 . . . A 71 LYS HG2 . 17799 1
791 . 1 1 93 93 LYS HG3 H 1 0.765 0.025 . 2 . . . A 71 LYS HG3 . 17799 1
792 . 1 1 93 93 LYS HD2 H 1 1.307 0.025 . 2 . . . A 71 LYS HD2 . 17799 1
793 . 1 1 93 93 LYS HD3 H 1 1.307 0.025 . 2 . . . A 71 LYS HD3 . 17799 1
794 . 1 1 93 93 LYS HE2 H 1 2.755 0.025 . 2 . . . A 71 LYS HE2 . 17799 1
795 . 1 1 93 93 LYS HE3 H 1 2.755 0.025 . 2 . . . A 71 LYS HE3 . 17799 1
796 . 1 1 93 93 LYS C C 13 173.228 0.16 . 1 . . . A 71 LYS C . 17799 1
797 . 1 1 93 93 LYS CA C 13 54.715 0.16 . 1 . . . A 71 LYS CA . 17799 1
798 . 1 1 93 93 LYS CB C 13 30.928 0.16 . 1 . . . A 71 LYS CB . 17799 1
799 . 1 1 93 93 LYS CG C 13 24.230 0.16 . 1 . . . A 71 LYS CG . 17799 1
800 . 1 1 93 93 LYS CD C 13 27.076 0.16 . 1 . . . A 71 LYS CD . 17799 1
801 . 1 1 93 93 LYS CE C 13 39.612 0.16 . 1 . . . A 71 LYS CE . 17799 1
802 . 1 1 93 93 LYS N N 15 120.383 0.12 . 1 . . . A 71 LYS N . 17799 1
803 . 1 1 94 94 ALA H H 1 9.163 0.025 . 1 . . . A 72 ALA H . 17799 1
804 . 1 1 94 94 ALA HA H 1 4.851 0.025 . 1 . . . A 72 ALA HA . 17799 1
805 . 1 1 94 94 ALA HB1 H 1 1.569 0.025 . 1 . . . A 72 ALA HB1 . 17799 1
806 . 1 1 94 94 ALA HB2 H 1 1.569 0.025 . 1 . . . A 72 ALA HB2 . 17799 1
807 . 1 1 94 94 ALA HB3 H 1 1.569 0.025 . 1 . . . A 72 ALA HB3 . 17799 1
808 . 1 1 94 94 ALA C C 13 175.415 0.16 . 1 . . . A 72 ALA C . 17799 1
809 . 1 1 94 94 ALA CA C 13 47.206 0.16 . 1 . . . A 72 ALA CA . 17799 1
810 . 1 1 94 94 ALA CB C 13 19.322 0.16 . 1 . . . A 72 ALA CB . 17799 1
811 . 1 1 94 94 ALA N N 15 123.731 0.12 . 1 . . . A 72 ALA N . 17799 1
812 . 1 1 95 95 ILE H H 1 8.644 0.025 . 1 . . . A 73 ILE H . 17799 1
813 . 1 1 95 95 ILE HA H 1 4.048 0.025 . 1 . . . A 73 ILE HA . 17799 1
814 . 1 1 95 95 ILE HB H 1 1.829 0.025 . 1 . . . A 73 ILE HB . 17799 1
815 . 1 1 95 95 ILE HG12 H 1 1.410 0.025 . 2 . . . A 73 ILE HG12 . 17799 1
816 . 1 1 95 95 ILE HG13 H 1 1.127 0.025 . 2 . . . A 73 ILE HG13 . 17799 1
817 . 1 1 95 95 ILE HG21 H 1 0.889 0.025 . 1 . . . A 73 ILE HG21 . 17799 1
818 . 1 1 95 95 ILE HG22 H 1 0.889 0.025 . 1 . . . A 73 ILE HG22 . 17799 1
819 . 1 1 95 95 ILE HG23 H 1 0.889 0.025 . 1 . . . A 73 ILE HG23 . 17799 1
820 . 1 1 95 95 ILE C C 13 173.411 0.16 . 1 . . . A 73 ILE C . 17799 1
821 . 1 1 95 95 ILE CA C 13 60.058 0.16 . 1 . . . A 73 ILE CA . 17799 1
822 . 1 1 95 95 ILE CB C 13 36.159 0.16 . 1 . . . A 73 ILE CB . 17799 1
823 . 1 1 95 95 ILE CG1 C 13 24.962 0.16 . 1 . . . A 73 ILE CG1 . 17799 1
824 . 1 1 95 95 ILE CG2 C 13 15.639 0.16 . 1 . . . A 73 ILE CG2 . 17799 1
825 . 1 1 95 95 ILE N N 15 120.084 0.12 . 1 . . . A 73 ILE N . 17799 1
826 . 1 1 96 96 GLU H H 1 7.307 0.025 . 1 . . . A 74 GLU H . 17799 1
827 . 1 1 96 96 GLU HA H 1 4.873 0.025 . 1 . . . A 74 GLU HA . 17799 1
828 . 1 1 96 96 GLU HB2 H 1 2.071 0.025 . 2 . . . A 74 GLU HB2 . 17799 1
829 . 1 1 96 96 GLU HB3 H 1 1.897 0.025 . 2 . . . A 74 GLU HB3 . 17799 1
830 . 1 1 96 96 GLU HG2 H 1 2.162 0.025 . 2 . . . A 74 GLU HG2 . 17799 1
831 . 1 1 96 96 GLU HG3 H 1 2.310 0.025 . 2 . . . A 74 GLU HG3 . 17799 1
832 . 1 1 96 96 GLU C C 13 171.058 0.16 . 1 . . . A 74 GLU C . 17799 1
833 . 1 1 96 96 GLU CA C 13 52.340 0.16 . 1 . . . A 74 GLU CA . 17799 1
834 . 1 1 96 96 GLU CB C 13 31.974 0.16 . 1 . . . A 74 GLU CB . 17799 1
835 . 1 1 96 96 GLU CG C 13 34.522 0.16 . 1 . . . A 74 GLU CG . 17799 1
836 . 1 1 96 96 GLU N N 15 115.137 0.12 . 1 . . . A 74 GLU N . 17799 1
837 . 1 1 97 97 PHE H H 1 8.676 0.025 . 1 . . . A 75 PHE H . 17799 1
838 . 1 1 97 97 PHE HA H 1 5.168 0.025 . 1 . . . A 75 PHE HA . 17799 1
839 . 1 1 97 97 PHE HB2 H 1 1.600 0.025 . 2 . . . A 75 PHE HB2 . 17799 1
840 . 1 1 97 97 PHE HB3 H 1 1.650 0.025 . 2 . . . A 75 PHE HB3 . 17799 1
841 . 1 1 97 97 PHE HD1 H 1 6.670 0.025 . 3 . . . A 75 PHE HD1 . 17799 1
842 . 1 1 97 97 PHE HD2 H 1 6.670 0.025 . 3 . . . A 75 PHE HD2 . 17799 1
843 . 1 1 97 97 PHE HE1 H 1 7.001 0.025 . 3 . . . A 75 PHE HE1 . 17799 1
844 . 1 1 97 97 PHE HE2 H 1 7.001 0.025 . 3 . . . A 75 PHE HE2 . 17799 1
845 . 1 1 97 97 PHE C C 13 169.397 0.16 . 1 . . . A 75 PHE C . 17799 1
846 . 1 1 97 97 PHE CA C 13 53.414 0.16 . 1 . . . A 75 PHE CA . 17799 1
847 . 1 1 97 97 PHE CB C 13 39.926 0.16 . 1 . . . A 75 PHE CB . 17799 1
848 . 1 1 97 97 PHE CD1 C 13 127.491 0.16 . 3 . . . A 75 PHE CD1 . 17799 1
849 . 1 1 97 97 PHE CD2 C 13 127.491 0.16 . 3 . . . A 75 PHE CD2 . 17799 1
850 . 1 1 97 97 PHE CE1 C 13 129.512 0.16 . 3 . . . A 75 PHE CE1 . 17799 1
851 . 1 1 97 97 PHE CE2 C 13 129.512 0.16 . 3 . . . A 75 PHE CE2 . 17799 1
852 . 1 1 97 97 PHE N N 15 124.371 0.12 . 1 . . . A 75 PHE N . 17799 1
853 . 1 1 98 98 ALA H H 1 8.532 0.025 . 1 . . . A 76 ALA H . 17799 1
854 . 1 1 98 98 ALA HA H 1 4.970 0.025 . 1 . . . A 76 ALA HA . 17799 1
855 . 1 1 98 98 ALA HB1 H 1 1.272 0.025 . 1 . . . A 76 ALA HB1 . 17799 1
856 . 1 1 98 98 ALA HB2 H 1 1.272 0.025 . 1 . . . A 76 ALA HB2 . 17799 1
857 . 1 1 98 98 ALA HB3 H 1 1.272 0.025 . 1 . . . A 76 ALA HB3 . 17799 1
858 . 1 1 98 98 ALA C C 13 172.137 0.16 . 1 . . . A 76 ALA C . 17799 1
859 . 1 1 98 98 ALA CA C 13 47.934 0.16 . 1 . . . A 76 ALA CA . 17799 1
860 . 1 1 98 98 ALA CB C 13 20.513 0.16 . 1 . . . A 76 ALA CB . 17799 1
861 . 1 1 98 98 ALA N N 15 128.570 0.12 . 1 . . . A 76 ALA N . 17799 1
862 . 1 1 99 99 VAL H H 1 8.146 0.025 . 1 . . . A 77 VAL H . 17799 1
863 . 1 1 99 99 VAL HA H 1 4.689 0.025 . 1 . . . A 77 VAL HA . 17799 1
864 . 1 1 99 99 VAL HB H 1 1.738 0.025 . 1 . . . A 77 VAL HB . 17799 1
865 . 1 1 99 99 VAL HG11 H 1 0.564 0.025 . 2 . . . A 77 VAL HG11 . 17799 1
866 . 1 1 99 99 VAL HG12 H 1 0.564 0.025 . 2 . . . A 77 VAL HG12 . 17799 1
867 . 1 1 99 99 VAL HG13 H 1 0.564 0.025 . 2 . . . A 77 VAL HG13 . 17799 1
868 . 1 1 99 99 VAL HG21 H 1 0.605 0.025 . 2 . . . A 77 VAL HG21 . 17799 1
869 . 1 1 99 99 VAL HG22 H 1 0.605 0.025 . 2 . . . A 77 VAL HG22 . 17799 1
870 . 1 1 99 99 VAL HG23 H 1 0.605 0.025 . 2 . . . A 77 VAL HG23 . 17799 1
871 . 1 1 99 99 VAL C C 13 171.029 0.16 . 1 . . . A 77 VAL C . 17799 1
872 . 1 1 99 99 VAL CA C 13 57.864 0.16 . 1 . . . A 77 VAL CA . 17799 1
873 . 1 1 99 99 VAL CB C 13 32.848 0.16 . 1 . . . A 77 VAL CB . 17799 1
874 . 1 1 99 99 VAL CG1 C 13 18.483 0.16 . 2 . . . A 77 VAL CG1 . 17799 1
875 . 1 1 99 99 VAL CG2 C 13 18.483 0.16 . 2 . . . A 77 VAL CG2 . 17799 1
876 . 1 1 99 99 VAL N N 15 119.106 0.12 . 1 . . . A 77 VAL N . 17799 1
877 . 1 1 100 100 SER H H 1 8.949 0.025 . 1 . . . A 78 SER H . 17799 1
878 . 1 1 100 100 SER HA H 1 5.202 0.025 . 1 . . . A 78 SER HA . 17799 1
879 . 1 1 100 100 SER HB2 H 1 3.847 0.025 . 2 . . . A 78 SER HB2 . 17799 1
880 . 1 1 100 100 SER HB3 H 1 3.847 0.025 . 2 . . . A 78 SER HB3 . 17799 1
881 . 1 1 100 100 SER C C 13 170.109 0.16 . 1 . . . A 78 SER C . 17799 1
882 . 1 1 100 100 SER CA C 13 53.416 0.16 . 1 . . . A 78 SER CA . 17799 1
883 . 1 1 100 100 SER CB C 13 63.576 0.16 . 1 . . . A 78 SER CB . 17799 1
884 . 1 1 100 100 SER N N 15 121.259 0.12 . 1 . . . A 78 SER N . 17799 1
885 . 1 1 101 101 GLY H H 1 8.391 0.025 . 1 . . . A 79 GLY H . 17799 1
886 . 1 1 101 101 GLY HA2 H 1 4.658 0.025 . 2 . . . A 79 GLY HA2 . 17799 1
887 . 1 1 101 101 GLY HA3 H 1 4.431 0.025 . 2 . . . A 79 GLY HA3 . 17799 1
888 . 1 1 101 101 GLY C C 13 169.180 0.16 . 1 . . . A 79 GLY C . 17799 1
889 . 1 1 101 101 GLY CA C 13 43.754 0.16 . 1 . . . A 79 GLY CA . 17799 1
890 . 1 1 101 101 GLY N N 15 108.027 0.12 . 1 . . . A 79 GLY N . 17799 1
891 . 1 1 102 102 GLY H H 1 8.882 0.025 . 1 . . . A 80 GLY H . 17799 1
892 . 1 1 102 102 GLY HA2 H 1 3.991 0.025 . 2 . . . A 80 GLY HA2 . 17799 1
893 . 1 1 102 102 GLY HA3 H 1 4.193 0.025 . 2 . . . A 80 GLY HA3 . 17799 1
894 . 1 1 102 102 GLY CA C 13 42.887 0.16 . 1 . . . A 80 GLY CA . 17799 1
895 . 1 1 102 102 GLY N N 15 106.273 0.12 . 1 . . . A 80 GLY N . 17799 1
896 . 1 1 103 103 VAL H H 1 7.386 0.025 . 1 . . . A 81 VAL H . 17799 1
897 . 1 1 103 103 VAL HA H 1 4.873 0.025 . 1 . . . A 81 VAL HA . 17799 1
898 . 1 1 103 103 VAL HG11 H 1 -0.550 0.025 . 2 . . . A 81 VAL HG11 . 17799 1
899 . 1 1 103 103 VAL HG12 H 1 -0.550 0.025 . 2 . . . A 81 VAL HG12 . 17799 1
900 . 1 1 103 103 VAL HG13 H 1 -0.550 0.025 . 2 . . . A 81 VAL HG13 . 17799 1
901 . 1 1 103 103 VAL HG21 H 1 -0.118 0.025 . 2 . . . A 81 VAL HG21 . 17799 1
902 . 1 1 103 103 VAL HG22 H 1 -0.118 0.025 . 2 . . . A 81 VAL HG22 . 17799 1
903 . 1 1 103 103 VAL HG23 H 1 -0.118 0.025 . 2 . . . A 81 VAL HG23 . 17799 1
904 . 1 1 103 103 VAL C C 13 172.028 0.16 . 1 . . . A 81 VAL C . 17799 1
905 . 1 1 103 103 VAL CA C 13 56.688 0.16 . 1 . . . A 81 VAL CA . 17799 1
906 . 1 1 103 103 VAL CB C 13 32.988 0.16 . 1 . . . A 81 VAL CB . 17799 1
907 . 1 1 103 103 VAL CG1 C 13 17.660 0.16 . 2 . . . A 81 VAL CG1 . 17799 1
908 . 1 1 103 103 VAL CG2 C 13 19.445 0.16 . 2 . . . A 81 VAL CG2 . 17799 1
909 . 1 1 103 103 VAL N N 15 114.501 0.12 . 1 . . . A 81 VAL N . 17799 1
910 . 1 1 104 104 VAL H H 1 8.576 0.025 . 1 . . . A 82 VAL H . 17799 1
911 . 1 1 104 104 VAL HA H 1 4.293 0.025 . 1 . . . A 82 VAL HA . 17799 1
912 . 1 1 104 104 VAL HB H 1 1.951 0.025 . 1 . . . A 82 VAL HB . 17799 1
913 . 1 1 104 104 VAL HG11 H 1 0.687 0.025 . 2 . . . A 82 VAL HG11 . 17799 1
914 . 1 1 104 104 VAL HG12 H 1 0.687 0.025 . 2 . . . A 82 VAL HG12 . 17799 1
915 . 1 1 104 104 VAL HG13 H 1 0.687 0.025 . 2 . . . A 82 VAL HG13 . 17799 1
916 . 1 1 104 104 VAL HG21 H 1 0.812 0.025 . 2 . . . A 82 VAL HG21 . 17799 1
917 . 1 1 104 104 VAL HG22 H 1 0.812 0.025 . 2 . . . A 82 VAL HG22 . 17799 1
918 . 1 1 104 104 VAL HG23 H 1 0.812 0.025 . 2 . . . A 82 VAL HG23 . 17799 1
919 . 1 1 104 104 VAL C C 13 171.834 0.16 . 1 . . . A 82 VAL C . 17799 1
920 . 1 1 104 104 VAL CA C 13 57.605 0.16 . 1 . . . A 82 VAL CA . 17799 1
921 . 1 1 104 104 VAL CB C 13 33.091 0.16 . 1 . . . A 82 VAL CB . 17799 1
922 . 1 1 104 104 VAL CG1 C 13 18.422 0.16 . 2 . . . A 82 VAL CG1 . 17799 1
923 . 1 1 104 104 VAL CG2 C 13 18.641 0.16 . 2 . . . A 82 VAL CG2 . 17799 1
924 . 1 1 104 104 VAL N N 15 120.003 0.12 . 1 . . . A 82 VAL N . 17799 1
925 . 1 1 105 105 ASP H H 1 8.350 0.025 . 1 . . . A 83 ASP H . 17799 1
926 . 1 1 105 105 ASP HB2 H 1 2.490 0.025 . 2 . . . A 83 ASP HB2 . 17799 1
927 . 1 1 105 105 ASP HB3 H 1 2.680 0.025 . 2 . . . A 83 ASP HB3 . 17799 1
928 . 1 1 105 105 ASP CA C 13 51.770 0.16 . 1 . . . A 83 ASP CA . 17799 1
929 . 1 1 105 105 ASP CB C 13 38.270 0.16 . 1 . . . A 83 ASP CB . 17799 1
930 . 1 1 105 105 ASP N N 15 122.944 0.12 . 1 . . . A 83 ASP N . 17799 1
931 . 1 1 106 106 GLY H H 1 8.141 0.025 . 1 . . . A 84 GLY H . 17799 1
932 . 1 1 106 106 GLY HA2 H 1 4.035 0.025 . 2 . . . A 84 GLY HA2 . 17799 1
933 . 1 1 106 106 GLY HA3 H 1 3.644 0.025 . 2 . . . A 84 GLY HA3 . 17799 1
934 . 1 1 106 106 GLY CA C 13 42.715 0.16 . 1 . . . A 84 GLY CA . 17799 1
935 . 1 1 106 106 GLY N N 15 110.376 0.12 . 1 . . . A 84 GLY N . 17799 1
936 . 1 1 107 107 GLU H H 1 8.397 0.025 . 1 . . . A 85 GLU H . 17799 1
937 . 1 1 107 107 GLU HA H 1 4.220 0.025 . 1 . . . A 85 GLU HA . 17799 1
938 . 1 1 107 107 GLU HB2 H 1 1.843 0.025 . 2 . . . A 85 GLU HB2 . 17799 1
939 . 1 1 107 107 GLU HB3 H 1 1.921 0.025 . 2 . . . A 85 GLU HB3 . 17799 1
940 . 1 1 107 107 GLU HG2 H 1 2.094 0.025 . 2 . . . A 85 GLU HG2 . 17799 1
941 . 1 1 107 107 GLU CB C 13 27.417 0.16 . 1 . . . A 85 GLU CB . 17799 1
942 . 1 1 107 107 GLU CG C 13 33.212 0.16 . 1 . . . A 85 GLU CG . 17799 1
943 . 1 1 107 107 GLU N N 15 119.976 0.12 . 1 . . . A 85 GLU N . 17799 1
944 . 1 1 113 113 GLU H H 1 8.570 0.025 . 1 . . . A 91 GLU H . 17799 1
945 . 1 1 113 113 GLU HA H 1 4.618 0.025 . 1 . . . A 91 GLU HA . 17799 1
946 . 1 1 113 113 GLU HB2 H 1 2.198 0.025 . 2 . . . A 91 GLU HB2 . 17799 1
947 . 1 1 113 113 GLU HB3 H 1 1.849 0.025 . 2 . . . A 91 GLU HB3 . 17799 1
948 . 1 1 113 113 GLU HG2 H 1 2.262 0.025 . 2 . . . A 91 GLU HG2 . 17799 1
949 . 1 1 113 113 GLU HG3 H 1 2.342 0.025 . 2 . . . A 91 GLU HG3 . 17799 1
950 . 1 1 113 113 GLU CA C 13 51.690 0.16 . 1 . . . A 91 GLU CA . 17799 1
951 . 1 1 113 113 GLU CB C 13 27.390 0.16 . 1 . . . A 91 GLU CB . 17799 1
952 . 1 1 113 113 GLU CG C 13 33.814 0.16 . 1 . . . A 91 GLU CG . 17799 1
953 . 1 1 113 113 GLU N N 15 121.821 0.12 . 1 . . . A 91 GLU N . 17799 1
954 . 1 1 114 114 PRO HA H 1 4.551 0.025 . 1 . . . A 92 PRO HA . 17799 1
955 . 1 1 114 114 PRO HB3 H 1 2.093 0.025 . 2 . . . A 92 PRO HB3 . 17799 1
956 . 1 1 114 114 PRO HG2 H 1 1.960 0.025 . 2 . . . A 92 PRO HG2 . 17799 1
957 . 1 1 114 114 PRO HG3 H 1 1.885 0.025 . 2 . . . A 92 PRO HG3 . 17799 1
958 . 1 1 114 114 PRO HD2 H 1 3.629 0.025 . 2 . . . A 92 PRO HD2 . 17799 1
959 . 1 1 114 114 PRO HD3 H 1 3.759 0.025 . 2 . . . A 92 PRO HD3 . 17799 1
960 . 1 1 114 114 PRO CA C 13 57.494 0.16 . 1 . . . A 92 PRO CA . 17799 1
961 . 1 1 114 114 PRO CB C 13 30.476 0.16 . 1 . . . A 92 PRO CB . 17799 1
962 . 1 1 114 114 PRO CG C 13 25.267 0.16 . 1 . . . A 92 PRO CG . 17799 1
963 . 1 1 114 114 PRO CD C 13 47.570 0.16 . 1 . . . A 92 PRO CD . 17799 1
964 . 1 1 115 115 MET H H 1 8.210 0.025 . 1 . . . A 93 MET H . 17799 1
965 . 1 1 115 115 MET HA H 1 5.130 0.025 . 1 . . . A 93 MET HA . 17799 1
966 . 1 1 115 115 MET HB2 H 1 1.918 0.025 . 2 . . . A 93 MET HB2 . 17799 1
967 . 1 1 115 115 MET HB3 H 1 1.415 0.025 . 2 . . . A 93 MET HB3 . 17799 1
968 . 1 1 115 115 MET HG2 H 1 2.746 0.025 . 2 . . . A 93 MET HG2 . 17799 1
969 . 1 1 115 115 MET C C 13 170.262 0.16 . 1 . . . A 93 MET C . 17799 1
970 . 1 1 115 115 MET CA C 13 51.993 0.16 . 1 . . . A 93 MET CA . 17799 1
971 . 1 1 115 115 MET CB C 13 33.828 0.16 . 1 . . . A 93 MET CB . 17799 1
972 . 1 1 115 115 MET CG C 13 36.481 0.16 . 1 . . . A 93 MET CG . 17799 1
973 . 1 1 115 115 MET CE C 13 14.627 0.16 . 1 . . . A 93 MET CE . 17799 1
974 . 1 1 116 116 GLN H H 1 8.216 0.025 . 1 . . . A 94 GLN H . 17799 1
975 . 1 1 116 116 GLN HA H 1 5.300 0.025 . 1 . . . A 94 GLN HA . 17799 1
976 . 1 1 116 116 GLN HB2 H 1 1.891 0.025 . 2 . . . A 94 GLN HB2 . 17799 1
977 . 1 1 116 116 GLN HB3 H 1 1.800 0.025 . 2 . . . A 94 GLN HB3 . 17799 1
978 . 1 1 116 116 GLN HG2 H 1 2.076 0.025 . 2 . . . A 94 GLN HG2 . 17799 1
979 . 1 1 116 116 GLN HG3 H 1 2.076 0.025 . 2 . . . A 94 GLN HG3 . 17799 1
980 . 1 1 116 116 GLN HE21 H 1 6.622 0.025 . 2 . . . A 94 GLN HE21 . 17799 1
981 . 1 1 116 116 GLN HE22 H 1 6.582 0.025 . 2 . . . A 94 GLN HE22 . 17799 1
982 . 1 1 116 116 GLN C C 13 171.762 0.16 . 1 . . . A 94 GLN C . 17799 1
983 . 1 1 116 116 GLN CA C 13 51.480 0.16 . 1 . . . A 94 GLN CA . 17799 1
984 . 1 1 116 116 GLN CB C 13 29.955 0.16 . 1 . . . A 94 GLN CB . 17799 1
985 . 1 1 116 116 GLN CG C 13 32.159 0.16 . 1 . . . A 94 GLN CG . 17799 1
986 . 1 1 116 116 GLN N N 15 119.670 0.12 . 1 . . . A 94 GLN N . 17799 1
987 . 1 1 116 116 GLN NE2 N 15 109.436 0.12 . 1 . . . A 94 GLN NE2 . 17799 1
988 . 1 1 117 117 TRP H H 1 9.015 0.025 . 1 . . . A 95 TRP H . 17799 1
989 . 1 1 117 117 TRP HA H 1 5.646 0.025 . 1 . . . A 95 TRP HA . 17799 1
990 . 1 1 117 117 TRP HB2 H 1 2.770 0.025 . 2 . . . A 95 TRP HB2 . 17799 1
991 . 1 1 117 117 TRP HB3 H 1 3.136 0.025 . 2 . . . A 95 TRP HB3 . 17799 1
992 . 1 1 117 117 TRP HE1 H 1 11.216 0.025 . 1 . . . A 95 TRP HE1 . 17799 1
993 . 1 1 117 117 TRP HE3 H 1 7.147 0.025 . 1 . . . A 95 TRP HE3 . 17799 1
994 . 1 1 117 117 TRP HZ2 H 1 7.055 0.025 . 1 . . . A 95 TRP HZ2 . 17799 1
995 . 1 1 117 117 TRP C C 13 173.377 0.16 . 1 . . . A 95 TRP C . 17799 1
996 . 1 1 117 117 TRP CA C 13 50.157 0.16 . 1 . . . A 95 TRP CA . 17799 1
997 . 1 1 117 117 TRP CB C 13 32.201 0.16 . 1 . . . A 95 TRP CB . 17799 1
998 . 1 1 117 117 TRP CE3 C 13 126.640 0.16 . 1 . . . A 95 TRP CE3 . 17799 1
999 . 1 1 117 117 TRP CZ2 C 13 118.543 0.16 . 1 . . . A 95 TRP CZ2 . 17799 1
1000 . 1 1 117 117 TRP N N 15 123.784 0.12 . 1 . . . A 95 TRP N . 17799 1
1001 . 1 1 117 117 TRP NE1 N 15 129.890 0.12 . 1 . . . A 95 TRP NE1 . 17799 1
1002 . 1 1 118 118 VAL H H 1 8.818 0.025 . 1 . . . A 96 VAL H . 17799 1
1003 . 1 1 118 118 VAL HA H 1 4.858 0.025 . 1 . . . A 96 VAL HA . 17799 1
1004 . 1 1 118 118 VAL HB H 1 1.866 0.025 . 1 . . . A 96 VAL HB . 17799 1
1005 . 1 1 118 118 VAL HG11 H 1 0.684 0.025 . 2 . . . A 96 VAL HG11 . 17799 1
1006 . 1 1 118 118 VAL HG12 H 1 0.684 0.025 . 2 . . . A 96 VAL HG12 . 17799 1
1007 . 1 1 118 118 VAL HG13 H 1 0.684 0.025 . 2 . . . A 96 VAL HG13 . 17799 1
1008 . 1 1 118 118 VAL HG21 H 1 0.875 0.025 . 2 . . . A 96 VAL HG21 . 17799 1
1009 . 1 1 118 118 VAL HG22 H 1 0.875 0.025 . 2 . . . A 96 VAL HG22 . 17799 1
1010 . 1 1 118 118 VAL HG23 H 1 0.875 0.025 . 2 . . . A 96 VAL HG23 . 17799 1
1011 . 1 1 118 118 VAL C C 13 173.903 0.16 . 1 . . . A 96 VAL C . 17799 1
1012 . 1 1 118 118 VAL CA C 13 59.734 0.16 . 1 . . . A 96 VAL CA . 17799 1
1013 . 1 1 118 118 VAL CB C 13 30.795 0.16 . 1 . . . A 96 VAL CB . 17799 1
1014 . 1 1 118 118 VAL CG1 C 13 18.423 0.16 . 2 . . . A 96 VAL CG1 . 17799 1
1015 . 1 1 118 118 VAL CG2 C 13 18.423 0.16 . 2 . . . A 96 VAL CG2 . 17799 1
1016 . 1 1 118 118 VAL N N 15 120.803 0.12 . 1 . . . A 96 VAL N . 17799 1
1017 . 1 1 119 119 VAL H H 1 9.495 0.025 . 1 . . . A 97 VAL H . 17799 1
1018 . 1 1 119 119 VAL HA H 1 4.950 0.025 . 1 . . . A 97 VAL HA . 17799 1
1019 . 1 1 119 119 VAL HB H 1 1.843 0.025 . 1 . . . A 97 VAL HB . 17799 1
1020 . 1 1 119 119 VAL HG11 H 1 0.684 0.025 . 2 . . . A 97 VAL HG11 . 17799 1
1021 . 1 1 119 119 VAL HG12 H 1 0.684 0.025 . 2 . . . A 97 VAL HG12 . 17799 1
1022 . 1 1 119 119 VAL HG13 H 1 0.684 0.025 . 2 . . . A 97 VAL HG13 . 17799 1
1023 . 1 1 119 119 VAL HG21 H 1 0.630 0.025 . 2 . . . A 97 VAL HG21 . 17799 1
1024 . 1 1 119 119 VAL HG22 H 1 0.630 0.025 . 2 . . . A 97 VAL HG22 . 17799 1
1025 . 1 1 119 119 VAL HG23 H 1 0.630 0.025 . 2 . . . A 97 VAL HG23 . 17799 1
1026 . 1 1 119 119 VAL C C 13 171.486 0.16 . 1 . . . A 97 VAL C . 17799 1
1027 . 1 1 119 119 VAL CA C 13 58.108 0.16 . 1 . . . A 97 VAL CA . 17799 1
1028 . 1 1 119 119 VAL CB C 13 30.919 0.16 . 1 . . . A 97 VAL CB . 17799 1
1029 . 1 1 119 119 VAL CG1 C 13 18.352 0.16 . 2 . . . A 97 VAL CG1 . 17799 1
1030 . 1 1 119 119 VAL N N 15 132.912 0.12 . 1 . . . A 97 VAL N . 17799 1
1031 . 1 1 120 120 THR H H 1 8.873 0.025 . 1 . . . A 98 THR H . 17799 1
1032 . 1 1 120 120 THR HA H 1 5.002 0.025 . 1 . . . A 98 THR HA . 17799 1
1033 . 1 1 120 120 THR HB H 1 3.929 0.025 . 1 . . . A 98 THR HB . 17799 1
1034 . 1 1 120 120 THR HG21 H 1 0.740 0.025 . 1 . . . A 98 THR HG21 . 17799 1
1035 . 1 1 120 120 THR HG22 H 1 0.740 0.025 . 1 . . . A 98 THR HG22 . 17799 1
1036 . 1 1 120 120 THR HG23 H 1 0.740 0.025 . 1 . . . A 98 THR HG23 . 17799 1
1037 . 1 1 120 120 THR C C 13 170.006 0.16 . 1 . . . A 98 THR C . 17799 1
1038 . 1 1 120 120 THR CA C 13 58.812 0.16 . 1 . . . A 98 THR CA . 17799 1
1039 . 1 1 120 120 THR CB C 13 66.788 0.16 . 1 . . . A 98 THR CB . 17799 1
1040 . 1 1 120 120 THR CG2 C 13 18.466 0.16 . 1 . . . A 98 THR CG2 . 17799 1
1041 . 1 1 120 120 THR N N 15 123.715 0.12 . 1 . . . A 98 THR N . 17799 1
1042 . 1 1 121 121 VAL H H 1 8.597 0.025 . 1 . . . A 99 VAL H . 17799 1
1043 . 1 1 121 121 VAL HA H 1 4.896 0.025 . 1 . . . A 99 VAL HA . 17799 1
1044 . 1 1 121 121 VAL HB H 1 1.652 0.025 . 1 . . . A 99 VAL HB . 17799 1
1045 . 1 1 121 121 VAL HG11 H 1 0.937 0.025 . 2 . . . A 99 VAL HG11 . 17799 1
1046 . 1 1 121 121 VAL HG12 H 1 0.937 0.025 . 2 . . . A 99 VAL HG12 . 17799 1
1047 . 1 1 121 121 VAL HG13 H 1 0.937 0.025 . 2 . . . A 99 VAL HG13 . 17799 1
1048 . 1 1 121 121 VAL C C 13 171.395 0.16 . 1 . . . A 99 VAL C . 17799 1
1049 . 1 1 121 121 VAL CA C 13 58.295 0.16 . 1 . . . A 99 VAL CA . 17799 1
1050 . 1 1 121 121 VAL CB C 13 31.686 0.16 . 1 . . . A 99 VAL CB . 17799 1
1051 . 1 1 121 121 VAL CG1 C 13 18.539 0.16 . 2 . . . A 99 VAL CG1 . 17799 1
1052 . 1 1 121 121 VAL N N 15 124.895 0.12 . 1 . . . A 99 VAL N . 17799 1
1053 . 1 1 122 122 TYR H H 1 9.330 0.025 . 1 . . . A 100 TYR H . 17799 1
1054 . 1 1 122 122 TYR HA H 1 4.957 0.025 . 1 . . . A 100 TYR HA . 17799 1
1055 . 1 1 122 122 TYR HB2 H 1 2.167 0.025 . 2 . . . A 100 TYR HB2 . 17799 1
1056 . 1 1 122 122 TYR HB3 H 1 2.621 0.025 . 2 . . . A 100 TYR HB3 . 17799 1
1057 . 1 1 122 122 TYR HD1 H 1 6.604 0.025 . 3 . . . A 100 TYR HD1 . 17799 1
1058 . 1 1 122 122 TYR HD2 H 1 6.604 0.025 . 3 . . . A 100 TYR HD2 . 17799 1
1059 . 1 1 122 122 TYR HE1 H 1 6.587 0.025 . 3 . . . A 100 TYR HE1 . 17799 1
1060 . 1 1 122 122 TYR HE2 H 1 6.587 0.025 . 3 . . . A 100 TYR HE2 . 17799 1
1061 . 1 1 122 122 TYR C C 13 171.679 0.16 . 1 . . . A 100 TYR C . 17799 1
1062 . 1 1 122 122 TYR CA C 13 52.787 0.16 . 1 . . . A 100 TYR CA . 17799 1
1063 . 1 1 122 122 TYR CB C 13 38.812 0.16 . 1 . . . A 100 TYR CB . 17799 1
1064 . 1 1 122 122 TYR CD1 C 13 128.460 0.16 . 3 . . . A 100 TYR CD1 . 17799 1
1065 . 1 1 122 122 TYR CD2 C 13 128.460 0.16 . 3 . . . A 100 TYR CD2 . 17799 1
1066 . 1 1 122 122 TYR CE1 C 13 113.438 0.16 . 3 . . . A 100 TYR CE1 . 17799 1
1067 . 1 1 122 122 TYR CE2 C 13 113.438 0.16 . 3 . . . A 100 TYR CE2 . 17799 1
1068 . 1 1 122 122 TYR N N 15 126.233 0.12 . 1 . . . A 100 TYR N . 17799 1
1069 . 1 1 123 123 LYS H H 1 8.893 0.025 . 1 . . . A 101 LYS H . 17799 1
1070 . 1 1 123 123 LYS HA H 1 4.537 0.025 . 1 . . . A 101 LYS HA . 17799 1
1071 . 1 1 123 123 LYS HB2 H 1 1.462 0.025 . 2 . . . A 101 LYS HB2 . 17799 1
1072 . 1 1 123 123 LYS HB3 H 1 1.067 0.025 . 2 . . . A 101 LYS HB3 . 17799 1
1073 . 1 1 123 123 LYS HG2 H 1 0.230 0.025 . 2 . . . A 101 LYS HG2 . 17799 1
1074 . 1 1 123 123 LYS HG3 H 1 0.463 0.025 . 2 . . . A 101 LYS HG3 . 17799 1
1075 . 1 1 123 123 LYS HD3 H 1 1.395 0.025 . 2 . . . A 101 LYS HD3 . 17799 1
1076 . 1 1 123 123 LYS HE2 H 1 2.589 0.025 . 2 . . . A 101 LYS HE2 . 17799 1
1077 . 1 1 123 123 LYS HE3 H 1 2.539 0.025 . 2 . . . A 101 LYS HE3 . 17799 1
1078 . 1 1 123 123 LYS C C 13 173.797 0.16 . 1 . . . A 101 LYS C . 17799 1
1079 . 1 1 123 123 LYS CA C 13 51.051 0.16 . 1 . . . A 101 LYS CA . 17799 1
1080 . 1 1 123 123 LYS CB C 13 33.769 0.16 . 1 . . . A 101 LYS CB . 17799 1
1081 . 1 1 123 123 LYS CG C 13 22.743 0.16 . 1 . . . A 101 LYS CG . 17799 1
1082 . 1 1 123 123 LYS CD C 13 27.663 0.16 . 1 . . . A 101 LYS CD . 17799 1
1083 . 1 1 123 123 LYS CE C 13 39.615 0.16 . 1 . . . A 101 LYS CE . 17799 1
1084 . 1 1 123 123 LYS N N 15 122.654 0.12 . 1 . . . A 101 LYS N . 17799 1
1085 . 1 1 124 124 ASN H H 1 9.606 0.025 . 1 . . . A 102 ASN H . 17799 1
1086 . 1 1 124 124 ASN HA H 1 4.150 0.025 . 1 . . . A 102 ASN HA . 17799 1
1087 . 1 1 124 124 ASN HB2 H 1 2.877 0.025 . 2 . . . A 102 ASN HB2 . 17799 1
1088 . 1 1 124 124 ASN HB3 H 1 2.671 0.025 . 2 . . . A 102 ASN HB3 . 17799 1
1089 . 1 1 124 124 ASN HD21 H 1 7.204 0.025 . 2 . . . A 102 ASN HD21 . 17799 1
1090 . 1 1 124 124 ASN HD22 H 1 7.706 0.025 . 2 . . . A 102 ASN HD22 . 17799 1
1091 . 1 1 124 124 ASN C C 13 172.589 0.16 . 1 . . . A 102 ASN C . 17799 1
1092 . 1 1 124 124 ASN CA C 13 51.163 0.16 . 1 . . . A 102 ASN CA . 17799 1
1093 . 1 1 124 124 ASN CB C 13 34.324 0.16 . 1 . . . A 102 ASN CB . 17799 1
1094 . 1 1 124 124 ASN N N 15 128.471 0.12 . 1 . . . A 102 ASN N . 17799 1
1095 . 1 1 124 124 ASN ND2 N 15 115.017 0.12 . 1 . . . A 102 ASN ND2 . 17799 1
1096 . 1 1 125 125 GLY H H 1 8.876 0.025 . 1 . . . A 103 GLY H . 17799 1
1097 . 1 1 125 125 GLY HA2 H 1 3.985 0.025 . 2 . . . A 103 GLY HA2 . 17799 1
1098 . 1 1 125 125 GLY HA3 H 1 3.421 0.025 . 2 . . . A 103 GLY HA3 . 17799 1
1099 . 1 1 125 125 GLY C C 13 170.857 0.16 . 1 . . . A 103 GLY C . 17799 1
1100 . 1 1 125 125 GLY CA C 13 42.401 0.16 . 1 . . . A 103 GLY CA . 17799 1
1101 . 1 1 125 125 GLY N N 15 103.018 0.12 . 1 . . . A 103 GLY N . 17799 1
1102 . 1 1 126 126 LYS H H 1 7.624 0.025 . 1 . . . A 104 LYS H . 17799 1
1103 . 1 1 126 126 LYS HA H 1 4.604 0.025 . 1 . . . A 104 LYS HA . 17799 1
1104 . 1 1 126 126 LYS HB2 H 1 1.641 0.025 . 2 . . . A 104 LYS HB2 . 17799 1
1105 . 1 1 126 126 LYS HB3 H 1 1.727 0.025 . 2 . . . A 104 LYS HB3 . 17799 1
1106 . 1 1 126 126 LYS HG2 H 1 1.342 0.025 . 2 . . . A 104 LYS HG2 . 17799 1
1107 . 1 1 126 126 LYS HG3 H 1 1.267 0.025 . 2 . . . A 104 LYS HG3 . 17799 1
1108 . 1 1 126 126 LYS HD2 H 1 1.594 0.025 . 2 . . . A 104 LYS HD2 . 17799 1
1109 . 1 1 126 126 LYS HD3 H 1 1.594 0.025 . 2 . . . A 104 LYS HD3 . 17799 1
1110 . 1 1 126 126 LYS HE2 H 1 2.932 0.025 . 2 . . . A 104 LYS HE2 . 17799 1
1111 . 1 1 126 126 LYS HE3 H 1 2.932 0.025 . 2 . . . A 104 LYS HE3 . 17799 1
1112 . 1 1 126 126 LYS C C 13 172.667 0.16 . 1 . . . A 104 LYS C . 17799 1
1113 . 1 1 126 126 LYS CA C 13 51.464 0.16 . 1 . . . A 104 LYS CA . 17799 1
1114 . 1 1 126 126 LYS CB C 13 31.988 0.16 . 1 . . . A 104 LYS CB . 17799 1
1115 . 1 1 126 126 LYS CG C 13 22.026 0.16 . 1 . . . A 104 LYS CG . 17799 1
1116 . 1 1 126 126 LYS CD C 13 26.258 0.16 . 1 . . . A 104 LYS CD . 17799 1
1117 . 1 1 126 126 LYS CE C 13 39.714 0.16 . 1 . . . A 104 LYS CE . 17799 1
1118 . 1 1 126 126 LYS N N 15 120.773 0.12 . 1 . . . A 104 LYS N . 17799 1
1119 . 1 1 127 127 GLU H H 1 8.958 0.025 . 1 . . . A 105 GLU H . 17799 1
1120 . 1 1 127 127 GLU HA H 1 3.559 0.025 . 1 . . . A 105 GLU HA . 17799 1
1121 . 1 1 127 127 GLU HB2 H 1 1.654 0.025 . 2 . . . A 105 GLU HB2 . 17799 1
1122 . 1 1 127 127 GLU HB3 H 1 1.766 0.025 . 2 . . . A 105 GLU HB3 . 17799 1
1123 . 1 1 127 127 GLU HG2 H 1 1.525 0.025 . 2 . . . A 105 GLU HG2 . 17799 1
1124 . 1 1 127 127 GLU HG3 H 1 1.525 0.025 . 2 . . . A 105 GLU HG3 . 17799 1
1125 . 1 1 127 127 GLU C C 13 174.081 0.16 . 1 . . . A 105 GLU C . 17799 1
1126 . 1 1 127 127 GLU CA C 13 55.056 0.16 . 1 . . . A 105 GLU CA . 17799 1
1127 . 1 1 127 127 GLU CB C 13 27.528 0.16 . 1 . . . A 105 GLU CB . 17799 1
1128 . 1 1 127 127 GLU CG C 13 33.373 0.16 . 1 . . . A 105 GLU CG . 17799 1
1129 . 1 1 127 127 GLU N N 15 127.248 0.12 . 1 . . . A 105 GLU N . 17799 1
1130 . 1 1 128 128 ILE H H 1 8.948 0.025 . 1 . . . A 106 ILE H . 17799 1
1131 . 1 1 128 128 ILE HA H 1 4.599 0.025 . 1 . . . A 106 ILE HA . 17799 1
1132 . 1 1 128 128 ILE HB H 1 1.866 0.025 . 1 . . . A 106 ILE HB . 17799 1
1133 . 1 1 128 128 ILE HG12 H 1 0.647 0.025 . 2 . . . A 106 ILE HG12 . 17799 1
1134 . 1 1 128 128 ILE HG13 H 1 1.033 0.025 . 2 . . . A 106 ILE HG13 . 17799 1
1135 . 1 1 128 128 ILE HG21 H 1 0.802 0.025 . 1 . . . A 106 ILE HG21 . 17799 1
1136 . 1 1 128 128 ILE HG22 H 1 0.802 0.025 . 1 . . . A 106 ILE HG22 . 17799 1
1137 . 1 1 128 128 ILE HG23 H 1 0.802 0.025 . 1 . . . A 106 ILE HG23 . 17799 1
1138 . 1 1 128 128 ILE HD11 H 1 0.479 0.025 . 1 . . . A 106 ILE HD11 . 17799 1
1139 . 1 1 128 128 ILE HD12 H 1 0.479 0.025 . 1 . . . A 106 ILE HD12 . 17799 1
1140 . 1 1 128 128 ILE HD13 H 1 0.479 0.025 . 1 . . . A 106 ILE HD13 . 17799 1
1141 . 1 1 128 128 ILE C C 13 172.566 0.16 . 1 . . . A 106 ILE C . 17799 1
1142 . 1 1 128 128 ILE CA C 13 58.309 0.16 . 1 . . . A 106 ILE CA . 17799 1
1143 . 1 1 128 128 ILE CB C 13 38.121 0.16 . 1 . . . A 106 ILE CB . 17799 1
1144 . 1 1 128 128 ILE CG1 C 13 23.760 0.16 . 1 . . . A 106 ILE CG1 . 17799 1
1145 . 1 1 128 128 ILE CG2 C 13 16.165 0.16 . 1 . . . A 106 ILE CG2 . 17799 1
1146 . 1 1 128 128 ILE CD1 C 13 12.732 0.16 . 1 . . . A 106 ILE CD1 . 17799 1
1147 . 1 1 128 128 ILE N N 15 121.603 0.12 . 1 . . . A 106 ILE N . 17799 1
1148 . 1 1 129 129 GLU H H 1 7.456 0.025 . 1 . . . A 107 GLU H . 17799 1
1149 . 1 1 129 129 GLU HA H 1 4.364 0.025 . 1 . . . A 107 GLU HA . 17799 1
1150 . 1 1 129 129 GLU HB2 H 1 1.729 0.025 . 2 . . . A 107 GLU HB2 . 17799 1
1151 . 1 1 129 129 GLU HB3 H 1 2.227 0.025 . 2 . . . A 107 GLU HB3 . 17799 1
1152 . 1 1 129 129 GLU HG2 H 1 2.162 0.025 . 2 . . . A 107 GLU HG2 . 17799 1
1153 . 1 1 129 129 GLU HG3 H 1 2.215 0.025 . 2 . . . A 107 GLU HG3 . 17799 1
1154 . 1 1 129 129 GLU C C 13 170.170 0.16 . 1 . . . A 107 GLU C . 17799 1
1155 . 1 1 129 129 GLU CA C 13 54.289 0.16 . 1 . . . A 107 GLU CA . 17799 1
1156 . 1 1 129 129 GLU CB C 13 31.020 0.16 . 1 . . . A 107 GLU CB . 17799 1
1157 . 1 1 129 129 GLU CG C 13 33.909 0.16 . 1 . . . A 107 GLU CG . 17799 1
1158 . 1 1 129 129 GLU N N 15 123.254 0.12 . 1 . . . A 107 GLU N . 17799 1
1159 . 1 1 130 130 LYS H H 1 8.505 0.025 . 1 . . . A 108 LYS H . 17799 1
1160 . 1 1 130 130 LYS HA H 1 5.139 0.025 . 1 . . . A 108 LYS HA . 17799 1
1161 . 1 1 130 130 LYS HB2 H 1 1.612 0.025 . 2 . . . A 108 LYS HB2 . 17799 1
1162 . 1 1 130 130 LYS HB3 H 1 1.300 0.025 . 2 . . . A 108 LYS HB3 . 17799 1
1163 . 1 1 130 130 LYS HG2 H 1 2.166 0.025 . 2 . . . A 108 LYS HG2 . 17799 1
1164 . 1 1 130 130 LYS HG3 H 1 0.925 0.025 . 2 . . . A 108 LYS HG3 . 17799 1
1165 . 1 1 130 130 LYS HE2 H 1 2.739 0.025 . 2 . . . A 108 LYS HE2 . 17799 1
1166 . 1 1 130 130 LYS HE3 H 1 2.552 0.025 . 2 . . . A 108 LYS HE3 . 17799 1
1167 . 1 1 130 130 LYS C C 13 172.455 0.16 . 1 . . . A 108 LYS C . 17799 1
1168 . 1 1 130 130 LYS CA C 13 53.185 0.16 . 1 . . . A 108 LYS CA . 17799 1
1169 . 1 1 130 130 LYS CB C 13 31.683 0.16 . 1 . . . A 108 LYS CB . 17799 1
1170 . 1 1 130 130 LYS CG C 13 21.452 0.16 . 1 . . . A 108 LYS CG . 17799 1
1171 . 1 1 130 130 LYS CE C 13 37.652 0.16 . 1 . . . A 108 LYS CE . 17799 1
1172 . 1 1 130 130 LYS N N 15 126.686 0.12 . 1 . . . A 108 LYS N . 17799 1
1173 . 1 1 131 131 LYS H H 1 9.395 0.025 . 1 . . . A 109 LYS H . 17799 1
1174 . 1 1 131 131 LYS HA H 1 4.726 0.025 . 1 . . . A 109 LYS HA . 17799 1
1175 . 1 1 131 131 LYS HB2 H 1 1.575 0.025 . 2 . . . A 109 LYS HB2 . 17799 1
1176 . 1 1 131 131 LYS HB3 H 1 1.695 0.025 . 2 . . . A 109 LYS HB3 . 17799 1
1177 . 1 1 131 131 LYS HG3 H 1 1.341 0.025 . 2 . . . A 109 LYS HG3 . 17799 1
1178 . 1 1 131 131 LYS C C 13 171.583 0.16 . 1 . . . A 109 LYS C . 17799 1
1179 . 1 1 131 131 LYS CA C 13 51.355 0.16 . 1 . . . A 109 LYS CA . 17799 1
1180 . 1 1 131 131 LYS CB C 13 33.014 0.16 . 1 . . . A 109 LYS CB . 17799 1
1181 . 1 1 131 131 LYS CG C 13 22.162 0.16 . 1 . . . A 109 LYS CG . 17799 1
1182 . 1 1 131 131 LYS N N 15 128.275 0.12 . 1 . . . A 109 LYS N . 17799 1
1183 . 1 1 132 132 SER H H 1 8.617 0.025 . 1 . . . A 110 SER H . 17799 1
1184 . 1 1 132 132 SER HA H 1 5.465 0.025 . 1 . . . A 110 SER HA . 17799 1
1185 . 1 1 132 132 SER HB2 H 1 3.592 0.025 . 2 . . . A 110 SER HB2 . 17799 1
1186 . 1 1 132 132 SER HB3 H 1 3.657 0.025 . 2 . . . A 110 SER HB3 . 17799 1
1187 . 1 1 132 132 SER C C 13 171.012 0.16 . 1 . . . A 110 SER C . 17799 1
1188 . 1 1 132 132 SER CA C 13 54.022 0.16 . 1 . . . A 110 SER CA . 17799 1
1189 . 1 1 132 132 SER CB C 13 61.147 0.16 . 1 . . . A 110 SER CB . 17799 1
1190 . 1 1 132 132 SER N N 15 120.253 0.12 . 1 . . . A 110 SER N . 17799 1
1191 . 1 1 133 133 LEU H H 1 9.370 0.025 . 1 . . . A 111 LEU H . 17799 1
1192 . 1 1 133 133 LEU HA H 1 4.527 0.025 . 1 . . . A 111 LEU HA . 17799 1
1193 . 1 1 133 133 LEU HB2 H 1 1.429 0.025 . 2 . . . A 111 LEU HB2 . 17799 1
1194 . 1 1 133 133 LEU HB3 H 1 0.972 0.025 . 2 . . . A 111 LEU HB3 . 17799 1
1195 . 1 1 133 133 LEU HD11 H 1 0.999 0.025 . 2 . . . A 111 LEU HD11 . 17799 1
1196 . 1 1 133 133 LEU HD12 H 1 0.999 0.025 . 2 . . . A 111 LEU HD12 . 17799 1
1197 . 1 1 133 133 LEU HD13 H 1 0.999 0.025 . 2 . . . A 111 LEU HD13 . 17799 1
1198 . 1 1 133 133 LEU C C 13 171.412 0.16 . 1 . . . A 111 LEU C . 17799 1
1199 . 1 1 133 133 LEU CA C 13 51.477 0.16 . 1 . . . A 111 LEU CA . 17799 1
1200 . 1 1 133 133 LEU CB C 13 43.664 0.16 . 1 . . . A 111 LEU CB . 17799 1
1201 . 1 1 133 133 LEU CD1 C 13 25.145 0.16 . 2 . . . A 111 LEU CD1 . 17799 1
1202 . 1 1 133 133 LEU CD2 C 13 20.675 0.16 . 2 . . . A 111 LEU CD2 . 17799 1
1203 . 1 1 133 133 LEU N N 15 127.531 0.12 . 1 . . . A 111 LEU N . 17799 1
1204 . 1 1 134 134 VAL H H 1 7.991 0.025 . 1 . . . A 112 VAL H . 17799 1
1205 . 1 1 134 134 VAL HA H 1 4.536 0.025 . 1 . . . A 112 VAL HA . 17799 1
1206 . 1 1 134 134 VAL HB H 1 1.612 0.025 . 1 . . . A 112 VAL HB . 17799 1
1207 . 1 1 134 134 VAL HG21 H 1 0.708 0.025 . 2 . . . A 112 VAL HG21 . 17799 1
1208 . 1 1 134 134 VAL HG22 H 1 0.708 0.025 . 2 . . . A 112 VAL HG22 . 17799 1
1209 . 1 1 134 134 VAL HG23 H 1 0.708 0.025 . 2 . . . A 112 VAL HG23 . 17799 1
1210 . 1 1 134 134 VAL C C 13 171.827 0.16 . 1 . . . A 112 VAL C . 17799 1
1211 . 1 1 134 134 VAL CA C 13 57.996 0.16 . 1 . . . A 112 VAL CA . 17799 1
1212 . 1 1 134 134 VAL CB C 13 31.326 0.16 . 1 . . . A 112 VAL CB . 17799 1
1213 . 1 1 134 134 VAL CG2 C 13 18.551 0.16 . 2 . . . A 112 VAL CG2 . 17799 1
1214 . 1 1 134 134 VAL N N 15 121.823 0.12 . 1 . . . A 112 VAL N . 17799 1
1215 . 1 1 135 135 PHE H H 1 8.427 0.025 . 1 . . . A 113 PHE H . 17799 1
1216 . 1 1 135 135 PHE HA H 1 4.767 0.025 . 1 . . . A 113 PHE HA . 17799 1
1217 . 1 1 135 135 PHE HB2 H 1 1.764 0.025 . 2 . . . A 113 PHE HB2 . 17799 1
1218 . 1 1 135 135 PHE HB3 H 1 2.397 0.025 . 2 . . . A 113 PHE HB3 . 17799 1
1219 . 1 1 135 135 PHE HD1 H 1 6.480 0.025 . 3 . . . A 113 PHE HD1 . 17799 1
1220 . 1 1 135 135 PHE HD2 H 1 6.480 0.025 . 3 . . . A 113 PHE HD2 . 17799 1
1221 . 1 1 135 135 PHE HE1 H 1 6.579 0.025 . 3 . . . A 113 PHE HE1 . 17799 1
1222 . 1 1 135 135 PHE HE2 H 1 6.579 0.025 . 3 . . . A 113 PHE HE2 . 17799 1
1223 . 1 1 135 135 PHE C C 13 170.917 0.16 . 1 . . . A 113 PHE C . 17799 1
1224 . 1 1 135 135 PHE CA C 13 52.889 0.16 . 1 . . . A 113 PHE CA . 17799 1
1225 . 1 1 135 135 PHE CB C 13 37.904 0.16 . 1 . . . A 113 PHE CB . 17799 1
1226 . 1 1 135 135 PHE CD1 C 13 127.399 0.16 . 3 . . . A 113 PHE CD1 . 17799 1
1227 . 1 1 135 135 PHE CD2 C 13 127.399 0.16 . 3 . . . A 113 PHE CD2 . 17799 1
1228 . 1 1 135 135 PHE CE1 C 13 126.021 0.16 . 3 . . . A 113 PHE CE1 . 17799 1
1229 . 1 1 135 135 PHE CE2 C 13 126.021 0.16 . 3 . . . A 113 PHE CE2 . 17799 1
1230 . 1 1 135 135 PHE N N 15 125.677 0.12 . 1 . . . A 113 PHE N . 17799 1
1231 . 1 1 136 136 ARG H H 1 8.540 0.025 . 1 . . . A 114 ARG H . 17799 1
1232 . 1 1 136 136 ARG HA H 1 4.584 0.025 . 1 . . . A 114 ARG HA . 17799 1
1233 . 1 1 136 136 ARG HB2 H 1 1.676 0.025 . 2 . . . A 114 ARG HB2 . 17799 1
1234 . 1 1 136 136 ARG HG2 H 1 1.843 0.025 . 2 . . . A 114 ARG HG2 . 17799 1
1235 . 1 1 136 136 ARG HG3 H 1 1.843 0.025 . 2 . . . A 114 ARG HG3 . 17799 1
1236 . 1 1 136 136 ARG HD2 H 1 3.113 0.025 . 2 . . . A 114 ARG HD2 . 17799 1
1237 . 1 1 136 136 ARG HD3 H 1 3.113 0.025 . 2 . . . A 114 ARG HD3 . 17799 1
1238 . 1 1 136 136 ARG CA C 13 52.480 0.16 . 1 . . . A 114 ARG CA . 17799 1
1239 . 1 1 136 136 ARG CB C 13 30.232 0.16 . 1 . . . A 114 ARG CB . 17799 1
1240 . 1 1 136 136 ARG CG C 13 27.202 0.16 . 1 . . . A 114 ARG CG . 17799 1
1241 . 1 1 136 136 ARG CD C 13 40.633 0.16 . 1 . . . A 114 ARG CD . 17799 1
1242 . 1 1 136 136 ARG N N 15 119.306 0.12 . 1 . . . A 114 ARG N . 17799 1
1243 . 1 1 137 137 ASP H H 1 8.558 0.025 . 1 . . . A 115 ASP H . 17799 1
1244 . 1 1 137 137 ASP HA H 1 4.632 0.025 . 1 . . . A 115 ASP HA . 17799 1
1245 . 1 1 137 137 ASP HB2 H 1 2.402 0.025 . 2 . . . A 115 ASP HB2 . 17799 1
1246 . 1 1 137 137 ASP HB3 H 1 2.768 0.025 . 2 . . . A 115 ASP HB3 . 17799 1
1247 . 1 1 137 137 ASP CB C 13 37.529 0.16 . 1 . . . A 115 ASP CB . 17799 1
1248 . 1 1 137 137 ASP N N 15 121.897 0.12 . 1 . . . A 115 ASP N . 17799 1
1249 . 1 1 139 139 LYS HA H 1 5.152 0.025 . 1 . . . A 117 LYS HA . 17799 1
1250 . 1 1 139 139 LYS HB2 H 1 1.604 0.025 . 2 . . . A 117 LYS HB2 . 17799 1
1251 . 1 1 139 139 LYS HB3 H 1 1.532 0.025 . 2 . . . A 117 LYS HB3 . 17799 1
1252 . 1 1 139 139 LYS HG2 H 1 1.406 0.025 . 2 . . . A 117 LYS HG2 . 17799 1
1253 . 1 1 139 139 LYS HG3 H 1 1.406 0.025 . 2 . . . A 117 LYS HG3 . 17799 1
1254 . 1 1 139 139 LYS HD2 H 1 1.471 0.025 . 2 . . . A 117 LYS HD2 . 17799 1
1255 . 1 1 139 139 LYS HD3 H 1 1.471 0.025 . 2 . . . A 117 LYS HD3 . 17799 1
1256 . 1 1 139 139 LYS HE2 H 1 2.714 0.025 . 2 . . . A 117 LYS HE2 . 17799 1
1257 . 1 1 139 139 LYS HE3 H 1 2.840 0.025 . 2 . . . A 117 LYS HE3 . 17799 1
1258 . 1 1 139 139 LYS CA C 13 53.284 0.16 . 1 . . . A 117 LYS CA . 17799 1
1259 . 1 1 139 139 LYS CB C 13 31.774 0.16 . 1 . . . A 117 LYS CB . 17799 1
1260 . 1 1 139 139 LYS CG C 13 25.028 0.16 . 1 . . . A 117 LYS CG . 17799 1
1261 . 1 1 139 139 LYS CD C 13 26.688 0.16 . 1 . . . A 117 LYS CD . 17799 1
1262 . 1 1 139 139 LYS CE C 13 38.976 0.16 . 1 . . . A 117 LYS CE . 17799 1
1263 . 1 1 141 141 ILE H H 1 8.119 0.025 . 1 . . . A 119 ILE H . 17799 1
1264 . 1 1 141 141 ILE HA H 1 4.070 0.025 . 1 . . . A 119 ILE HA . 17799 1
1265 . 1 1 141 141 ILE HB H 1 1.755 0.025 . 1 . . . A 119 ILE HB . 17799 1
1266 . 1 1 141 141 ILE HG12 H 1 1.129 0.025 . 2 . . . A 119 ILE HG12 . 17799 1
1267 . 1 1 141 141 ILE HG13 H 1 1.411 0.025 . 2 . . . A 119 ILE HG13 . 17799 1
1268 . 1 1 141 141 ILE HD11 H 1 0.803 0.025 . 1 . . . A 119 ILE HD11 . 17799 1
1269 . 1 1 141 141 ILE HD12 H 1 0.803 0.025 . 1 . . . A 119 ILE HD12 . 17799 1
1270 . 1 1 141 141 ILE HD13 H 1 0.803 0.025 . 1 . . . A 119 ILE HD13 . 17799 1
1271 . 1 1 141 141 ILE CA C 13 58.926 0.16 . 1 . . . A 119 ILE CA . 17799 1
1272 . 1 1 141 141 ILE CB C 13 36.344 0.16 . 1 . . . A 119 ILE CB . 17799 1
1273 . 1 1 141 141 ILE CG1 C 13 25.040 0.16 . 1 . . . A 119 ILE CG1 . 17799 1
1274 . 1 1 141 141 ILE CD1 C 13 18.221 0.16 . 1 . . . A 119 ILE CD1 . 17799 1
1275 . 1 1 141 141 ILE N N 15 120.797 0.12 . 1 . . . A 119 ILE N . 17799 1
1276 . 1 1 142 142 SER H H 1 8.316 0.025 . 1 . . . A 120 SER H . 17799 1
1277 . 1 1 142 142 SER HA H 1 4.590 0.025 . 1 . . . A 120 SER HA . 17799 1
1278 . 1 1 142 142 SER HB2 H 1 3.922 0.025 . 2 . . . A 120 SER HB2 . 17799 1
1279 . 1 1 142 142 SER HB3 H 1 3.736 0.025 . 2 . . . A 120 SER HB3 . 17799 1
1280 . 1 1 142 142 SER C C 13 172.077 0.16 . 1 . . . A 120 SER C . 17799 1
1281 . 1 1 142 142 SER CA C 13 54.841 0.16 . 1 . . . A 120 SER CA . 17799 1
1282 . 1 1 142 142 SER CB C 13 61.691 0.16 . 1 . . . A 120 SER CB . 17799 1
1283 . 1 1 142 142 SER N N 15 112.509 0.12 . 1 . . . A 120 SER N . 17799 1
1284 . 1 1 143 143 THR H H 1 8.325 0.025 . 1 . . . A 121 THR H . 17799 1
1285 . 1 1 143 143 THR HA H 1 4.261 0.025 . 1 . . . A 121 THR HA . 17799 1
1286 . 1 1 143 143 THR HB H 1 4.245 0.025 . 1 . . . A 121 THR HB . 17799 1
1287 . 1 1 143 143 THR HG21 H 1 1.115 0.025 . 1 . . . A 121 THR HG21 . 17799 1
1288 . 1 1 143 143 THR HG22 H 1 1.115 0.025 . 1 . . . A 121 THR HG22 . 17799 1
1289 . 1 1 143 143 THR HG23 H 1 1.115 0.025 . 1 . . . A 121 THR HG23 . 17799 1
1290 . 1 1 143 143 THR C C 13 171.509 0.16 . 1 . . . A 121 THR C . 17799 1
1291 . 1 1 143 143 THR CA C 13 59.419 0.16 . 1 . . . A 121 THR CA . 17799 1
1292 . 1 1 143 143 THR CB C 13 66.862 0.16 . 1 . . . A 121 THR CB . 17799 1
1293 . 1 1 143 143 THR CG2 C 13 19.286 0.16 . 1 . . . A 121 THR CG2 . 17799 1
1294 . 1 1 143 143 THR N N 15 115.971 0.12 . 1 . . . A 121 THR N . 17799 1
1295 . 1 1 144 144 ASP H H 1 8.278 0.025 . 1 . . . A 122 ASP H . 17799 1
1296 . 1 1 144 144 ASP HA H 1 4.713 0.025 . 1 . . . A 122 ASP HA . 17799 1
1297 . 1 1 144 144 ASP HB2 H 1 2.512 0.025 . 2 . . . A 122 ASP HB2 . 17799 1
1298 . 1 1 144 144 ASP HB3 H 1 2.642 0.025 . 2 . . . A 122 ASP HB3 . 17799 1
1299 . 1 1 144 144 ASP C C 13 172.747 0.16 . 1 . . . A 122 ASP C . 17799 1
1300 . 1 1 144 144 ASP CA C 13 51.269 0.16 . 1 . . . A 122 ASP CA . 17799 1
1301 . 1 1 144 144 ASP CB C 13 38.583 0.16 . 1 . . . A 122 ASP CB . 17799 1
1302 . 1 1 144 144 ASP N N 15 121.769 0.12 . 1 . . . A 122 ASP N . 17799 1
1303 . 1 1 145 145 ASP H H 1 8.177 0.025 . 1 . . . A 123 ASP H . 17799 1
1304 . 1 1 145 145 ASP HA H 1 4.711 0.025 . 1 . . . A 123 ASP HA . 17799 1
1305 . 1 1 145 145 ASP HB2 H 1 2.643 0.025 . 2 . . . A 123 ASP HB2 . 17799 1
1306 . 1 1 145 145 ASP HB3 H 1 2.757 0.025 . 2 . . . A 123 ASP HB3 . 17799 1
1307 . 1 1 145 145 ASP CA C 13 41.877 0.16 . 1 . . . A 123 ASP CA . 17799 1
1308 . 1 1 145 145 ASP CB C 13 38.536 0.16 . 1 . . . A 123 ASP CB . 17799 1
1309 . 1 1 145 145 ASP N N 15 120.734 0.12 . 1 . . . A 123 ASP N . 17799 1
1310 . 1 1 146 146 LEU H H 1 8.376 0.025 . 1 . . . A 124 LEU H . 17799 1
1311 . 1 1 146 146 LEU HA H 1 4.425 0.025 . 1 . . . A 124 LEU HA . 17799 1
1312 . 1 1 146 146 LEU HB2 H 1 1.901 0.025 . 2 . . . A 124 LEU HB2 . 17799 1
1313 . 1 1 146 146 LEU HB3 H 1 1.353 0.025 . 2 . . . A 124 LEU HB3 . 17799 1
1314 . 1 1 146 146 LEU HD11 H 1 0.640 0.025 . 2 . . . A 124 LEU HD11 . 17799 1
1315 . 1 1 146 146 LEU HD12 H 1 0.640 0.025 . 2 . . . A 124 LEU HD12 . 17799 1
1316 . 1 1 146 146 LEU HD13 H 1 0.640 0.025 . 2 . . . A 124 LEU HD13 . 17799 1
1317 . 1 1 146 146 LEU HD21 H 1 0.801 0.025 . 2 . . . A 124 LEU HD21 . 17799 1
1318 . 1 1 146 146 LEU HD22 H 1 0.801 0.025 . 2 . . . A 124 LEU HD22 . 17799 1
1319 . 1 1 146 146 LEU HD23 H 1 0.801 0.025 . 2 . . . A 124 LEU HD23 . 17799 1
1320 . 1 1 146 146 LEU C C 13 172.426 0.16 . 1 . . . A 124 LEU C . 17799 1
1321 . 1 1 146 146 LEU CA C 13 52.690 0.16 . 1 . . . A 124 LEU CA . 17799 1
1322 . 1 1 146 146 LEU CB C 13 40.635 0.16 . 1 . . . A 124 LEU CB . 17799 1
1323 . 1 1 146 146 LEU CD1 C 13 23.933 0.16 . 2 . . . A 124 LEU CD1 . 17799 1
1324 . 1 1 146 146 LEU CD2 C 13 21.172 0.16 . 2 . . . A 124 LEU CD2 . 17799 1
1325 . 1 1 146 146 LEU N N 15 108.038 0.12 . 1 . . . A 124 LEU N . 17799 1
1326 . 1 1 147 147 ASN H H 1 8.984 0.025 . 1 . . . A 125 ASN H . 17799 1
1327 . 1 1 147 147 ASN HA H 1 4.832 0.025 . 1 . . . A 125 ASN HA . 17799 1
1328 . 1 1 147 147 ASN HB2 H 1 2.753 0.025 . 2 . . . A 125 ASN HB2 . 17799 1
1329 . 1 1 147 147 ASN HB3 H 1 2.569 0.025 . 2 . . . A 125 ASN HB3 . 17799 1
1330 . 1 1 147 147 ASN HD21 H 1 6.694 0.025 . 2 . . . A 125 ASN HD21 . 17799 1
1331 . 1 1 147 147 ASN HD22 H 1 7.584 0.025 . 2 . . . A 125 ASN HD22 . 17799 1
1332 . 1 1 147 147 ASN C C 13 170.187 0.16 . 1 . . . A 125 ASN C . 17799 1
1333 . 1 1 147 147 ASN CA C 13 51.215 0.16 . 1 . . . A 125 ASN CA . 17799 1
1334 . 1 1 147 147 ASN CB C 13 36.291 0.16 . 1 . . . A 125 ASN CB . 17799 1
1335 . 1 1 147 147 ASN N N 15 126.280 0.12 . 1 . . . A 125 ASN N . 17799 1
1336 . 1 1 147 147 ASN ND2 N 15 112.161 0.12 . 1 . . . A 125 ASN ND2 . 17799 1
1337 . 1 1 148 148 LEU H H 1 8.999 0.025 . 1 . . . A 126 LEU H . 17799 1
1338 . 1 1 148 148 LEU HA H 1 4.591 0.025 . 1 . . . A 126 LEU HA . 17799 1
1339 . 1 1 148 148 LEU HB2 H 1 1.665 0.025 . 2 . . . A 126 LEU HB2 . 17799 1
1340 . 1 1 148 148 LEU HB3 H 1 1.784 0.025 . 2 . . . A 126 LEU HB3 . 17799 1
1341 . 1 1 148 148 LEU HG H 1 1.520 0.025 . 1 . . . A 126 LEU HG . 17799 1
1342 . 1 1 148 148 LEU HD11 H 1 0.800 0.025 . 2 . . . A 126 LEU HD11 . 17799 1
1343 . 1 1 148 148 LEU HD12 H 1 0.800 0.025 . 2 . . . A 126 LEU HD12 . 17799 1
1344 . 1 1 148 148 LEU HD13 H 1 0.800 0.025 . 2 . . . A 126 LEU HD13 . 17799 1
1345 . 1 1 148 148 LEU HD21 H 1 0.792 0.025 . 2 . . . A 126 LEU HD21 . 17799 1
1346 . 1 1 148 148 LEU HD22 H 1 0.792 0.025 . 2 . . . A 126 LEU HD22 . 17799 1
1347 . 1 1 148 148 LEU HD23 H 1 0.792 0.025 . 2 . . . A 126 LEU HD23 . 17799 1
1348 . 1 1 148 148 LEU C C 13 173.698 0.16 . 1 . . . A 126 LEU C . 17799 1
1349 . 1 1 148 148 LEU CA C 13 50.989 0.16 . 1 . . . A 126 LEU CA . 17799 1
1350 . 1 1 148 148 LEU CB C 13 40.272 0.16 . 1 . . . A 126 LEU CB . 17799 1
1351 . 1 1 148 148 LEU CG C 13 24.171 0.16 . 1 . . . A 126 LEU CG . 17799 1
1352 . 1 1 148 148 LEU CD1 C 13 19.592 0.16 . 2 . . . A 126 LEU CD1 . 17799 1
1353 . 1 1 148 148 LEU CD2 C 13 22.862 0.16 . 2 . . . A 126 LEU CD2 . 17799 1
1354 . 1 1 148 148 LEU N N 15 124.014 0.12 . 1 . . . A 126 LEU N . 17799 1
1355 . 1 1 149 149 TYR H H 1 7.817 0.025 . 1 . . . A 127 TYR H . 17799 1
1356 . 1 1 149 149 TYR HA H 1 4.752 0.025 . 1 . . . A 127 TYR HA . 17799 1
1357 . 1 1 149 149 TYR HB2 H 1 2.776 0.025 . 2 . . . A 127 TYR HB2 . 17799 1
1358 . 1 1 149 149 TYR HB3 H 1 2.407 0.025 . 2 . . . A 127 TYR HB3 . 17799 1
1359 . 1 1 149 149 TYR HD1 H 1 6.786 0.025 . 3 . . . A 127 TYR HD1 . 17799 1
1360 . 1 1 149 149 TYR HD2 H 1 6.786 0.025 . 3 . . . A 127 TYR HD2 . 17799 1
1361 . 1 1 149 149 TYR HE1 H 1 6.535 0.025 . 3 . . . A 127 TYR HE1 . 17799 1
1362 . 1 1 149 149 TYR HE2 H 1 6.535 0.025 . 3 . . . A 127 TYR HE2 . 17799 1
1363 . 1 1 149 149 TYR C C 13 169.404 0.16 . 1 . . . A 127 TYR C . 17799 1
1364 . 1 1 149 149 TYR CA C 13 55.523 0.16 . 1 . . . A 127 TYR CA . 17799 1
1365 . 1 1 149 149 TYR CB C 13 38.880 0.16 . 1 . . . A 127 TYR CB . 17799 1
1366 . 1 1 149 149 TYR CD1 C 13 128.591 0.16 . 3 . . . A 127 TYR CD1 . 17799 1
1367 . 1 1 149 149 TYR CD2 C 13 128.591 0.16 . 3 . . . A 127 TYR CD2 . 17799 1
1368 . 1 1 149 149 TYR CE1 C 13 112.954 0.16 . 3 . . . A 127 TYR CE1 . 17799 1
1369 . 1 1 149 149 TYR CE2 C 13 112.954 0.16 . 3 . . . A 127 TYR CE2 . 17799 1
1370 . 1 1 149 149 TYR N N 15 124.522 0.12 . 1 . . . A 127 TYR N . 17799 1
1371 . 1 1 150 150 TYR H H 1 8.418 0.025 . 1 . . . A 128 TYR H . 17799 1
1372 . 1 1 150 150 TYR HA H 1 4.428 0.025 . 1 . . . A 128 TYR HA . 17799 1
1373 . 1 1 150 150 TYR HB2 H 1 2.352 0.025 . 2 . . . A 128 TYR HB2 . 17799 1
1374 . 1 1 150 150 TYR HB3 H 1 3.297 0.025 . 2 . . . A 128 TYR HB3 . 17799 1
1375 . 1 1 150 150 TYR HD1 H 1 7.001 0.025 . 3 . . . A 128 TYR HD1 . 17799 1
1376 . 1 1 150 150 TYR HD2 H 1 7.001 0.025 . 3 . . . A 128 TYR HD2 . 17799 1
1377 . 1 1 150 150 TYR HE1 H 1 6.553 0.025 . 3 . . . A 128 TYR HE1 . 17799 1
1378 . 1 1 150 150 TYR HE2 H 1 6.553 0.025 . 3 . . . A 128 TYR HE2 . 17799 1
1379 . 1 1 150 150 TYR C C 13 169.995 0.16 . 1 . . . A 128 TYR C . 17799 1
1380 . 1 1 150 150 TYR CA C 13 54.279 0.16 . 1 . . . A 128 TYR CA . 17799 1
1381 . 1 1 150 150 TYR CB C 13 39.402 0.16 . 1 . . . A 128 TYR CB . 17799 1
1382 . 1 1 150 150 TYR CD1 C 13 129.518 0.16 . 3 . . . A 128 TYR CD1 . 17799 1
1383 . 1 1 150 150 TYR CD2 C 13 129.518 0.16 . 3 . . . A 128 TYR CD2 . 17799 1
1384 . 1 1 150 150 TYR CE1 C 13 113.304 0.16 . 3 . . . A 128 TYR CE1 . 17799 1
1385 . 1 1 150 150 TYR CE2 C 13 113.266 0.16 . 3 . . . A 128 TYR CE2 . 17799 1
1386 . 1 1 150 150 TYR N N 15 126.455 0.12 . 1 . . . A 128 TYR N . 17799 1
1387 . 1 1 151 151 ASN H H 1 7.800 0.025 . 1 . . . A 129 ASN H . 17799 1
1388 . 1 1 151 151 ASN HA H 1 4.426 0.025 . 1 . . . A 129 ASN HA . 17799 1
1389 . 1 1 151 151 ASN HB2 H 1 2.724 0.025 . 2 . . . A 129 ASN HB2 . 17799 1
1390 . 1 1 151 151 ASN HB3 H 1 3.113 0.025 . 2 . . . A 129 ASN HB3 . 17799 1
1391 . 1 1 151 151 ASN HD21 H 1 7.319 0.025 . 2 . . . A 129 ASN HD21 . 17799 1
1392 . 1 1 151 151 ASN HD22 H 1 6.716 0.025 . 2 . . . A 129 ASN HD22 . 17799 1
1393 . 1 1 151 151 ASN CA C 13 50.920 0.16 . 1 . . . A 129 ASN CA . 17799 1
1394 . 1 1 151 151 ASN CB C 13 37.633 0.16 . 1 . . . A 129 ASN CB . 17799 1
1395 . 1 1 151 151 ASN N N 15 123.763 0.12 . 1 . . . A 129 ASN N . 17799 1
1396 . 1 1 151 151 ASN ND2 N 15 110.732 0.12 . 1 . . . A 129 ASN ND2 . 17799 1
stop_
save_