Content for NMR-STAR saveframe, "assigned_chem_shift_list_solution_NMR"
save_assigned_chem_shift_list_solution_NMR
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_solution_NMR
_Assigned_chem_shift_list.Entry_ID 25109
_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' . . . 25109 1
2 '2D 1H-13C HSQC aromatic' . . . 25109 1
3 '2D 1H-13C HSQC aliphatic' . . . 25109 1
4 '3D CBCA(CO)NH' . . . 25109 1
5 '3D HNCO' . . . 25109 1
6 '3D HN(CO)CA' . . . 25109 1
7 '3D HNCACB' . . . 25109 1
8 '3D 1H-15N TOCSY' . . . 25109 1
11 '3D 1H-13C NOESY aromatic' . . . 25109 1
12 '3D HCCH-TOCSY' . . . 25109 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 25109 1
2 $PROSA . . 25109 1
3 $TOPSPIN . . 25109 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 8.618 0.020 . 1 . . . A -1 GLY H1 . 25109 1
2 . 1 1 1 1 GLY HA2 H 1 3.837 0.020 . 1 . . . A -1 GLY HA2 . 25109 1
3 . 1 1 1 1 GLY HA3 H 1 3.837 0.020 . 1 . . . A -1 GLY HA3 . 25109 1
4 . 1 1 1 1 GLY CA C 13 43.545 0.3 . 1 . . . A -1 GLY CA . 25109 1
5 . 1 1 2 2 SER H H 1 8.631 0.020 . 1 . . . A 0 SER H . 25109 1
6 . 1 1 2 2 SER HA H 1 4.531 0.020 . 1 . . . A 0 SER HA . 25109 1
7 . 1 1 2 2 SER HB2 H 1 3.861 0.020 . 1 . . . A 0 SER HB2 . 25109 1
8 . 1 1 2 2 SER HB3 H 1 3.861 0.020 . 1 . . . A 0 SER HB3 . 25109 1
9 . 1 1 2 2 SER C C 13 174.557 0.3 . 1 . . . A 0 SER C . 25109 1
10 . 1 1 2 2 SER CA C 13 58.478 0.3 . 1 . . . A 0 SER CA . 25109 1
11 . 1 1 2 2 SER CB C 13 64.380 0.3 . 1 . . . A 0 SER CB . 25109 1
12 . 1 1 2 2 SER N N 15 115.693 0.3 . 1 . . . A 0 SER N . 25109 1
13 . 1 1 3 3 MET H H 1 8.641 0.020 . 1 . . . A 1 MET H . 25109 1
14 . 1 1 3 3 MET HA H 1 4.728 0.020 . 1 . . . A 1 MET HA . 25109 1
15 . 1 1 3 3 MET HB2 H 1 2.081 0.020 . 1 . . . A 1 MET HB2 . 25109 1
16 . 1 1 3 3 MET HB3 H 1 2.081 0.020 . 1 . . . A 1 MET HB3 . 25109 1
17 . 1 1 3 3 MET HG2 H 1 2.711 0.020 . 2 . . . A 1 MET HG2 . 25109 1
18 . 1 1 3 3 MET HG3 H 1 2.509 0.020 . 2 . . . A 1 MET HG3 . 25109 1
19 . 1 1 3 3 MET C C 13 174.846 0.3 . 1 . . . A 1 MET C . 25109 1
20 . 1 1 3 3 MET CA C 13 55.655 0.3 . 1 . . . A 1 MET CA . 25109 1
21 . 1 1 3 3 MET CB C 13 32.035 0.3 . 1 . . . A 1 MET CB . 25109 1
22 . 1 1 3 3 MET CG C 13 32.292 0.3 . 1 . . . A 1 MET CG . 25109 1
23 . 1 1 3 3 MET N N 15 123.111 0.3 . 1 . . . A 1 MET N . 25109 1
24 . 1 1 4 4 PRO HA H 1 4.477 0.020 . 1 . . . A 2 PRO HA . 25109 1
25 . 1 1 4 4 PRO HB2 H 1 2.369 0.020 . 2 . . . A 2 PRO HB2 . 25109 1
26 . 1 1 4 4 PRO HB3 H 1 1.937 0.020 . 2 . . . A 2 PRO HB3 . 25109 1
27 . 1 1 4 4 PRO HG2 H 1 2.080 0.020 . 2 . . . A 2 PRO HG2 . 25109 1
28 . 1 1 4 4 PRO HG3 H 1 1.999 0.020 . 2 . . . A 2 PRO HG3 . 25109 1
29 . 1 1 4 4 PRO HD2 H 1 3.856 0.020 . 2 . . . A 2 PRO HD2 . 25109 1
30 . 1 1 4 4 PRO HD3 H 1 3.753 0.020 . 2 . . . A 2 PRO HD3 . 25109 1
31 . 1 1 4 4 PRO CB C 13 32.000 0.3 . 1 . . . A 2 PRO CB . 25109 1
32 . 1 1 4 4 PRO CG C 13 28.106 0.3 . 1 . . . A 2 PRO CG . 25109 1
33 . 1 1 4 4 PRO CD C 13 50.733 0.3 . 1 . . . A 2 PRO CD . 25109 1
34 . 1 1 5 5 PHE H H 1 8.177 0.020 . 1 . . . A 3 PHE H . 25109 1
35 . 1 1 5 5 PHE HA H 1 4.366 0.020 . 1 . . . A 3 PHE HA . 25109 1
36 . 1 1 5 5 PHE HB2 H 1 3.214 0.020 . 2 . . . A 3 PHE HB2 . 25109 1
37 . 1 1 5 5 PHE HB3 H 1 3.101 0.020 . 2 . . . A 3 PHE HB3 . 25109 1
38 . 1 1 5 5 PHE HD1 H 1 7.270 0.020 . 1 . . . A 3 PHE HD1 . 25109 1
39 . 1 1 5 5 PHE HD2 H 1 7.270 0.020 . 1 . . . A 3 PHE HD2 . 25109 1
40 . 1 1 5 5 PHE CA C 13 60.862 0.3 . 1 . . . A 3 PHE CA . 25109 1
41 . 1 1 5 5 PHE CB C 13 39.368 0.3 . 1 . . . A 3 PHE CB . 25109 1
42 . 1 1 5 5 PHE CD1 C 13 132.060 0.3 . 1 . . . A 3 PHE CD1 . 25109 1
43 . 1 1 5 5 PHE CD2 C 13 132.060 0.3 . 1 . . . A 3 PHE CD2 . 25109 1
44 . 1 1 5 5 PHE N N 15 121.126 0.3 . 1 . . . A 3 PHE N . 25109 1
45 . 1 1 6 6 ALA H H 1 8.444 0.020 . 1 . . . A 4 ALA H . 25109 1
46 . 1 1 6 6 ALA HA H 1 3.835 0.020 . 1 . . . A 4 ALA HA . 25109 1
47 . 1 1 6 6 ALA HB1 H 1 1.368 0.020 . 1 . . . A 4 ALA HB1 . 25109 1
48 . 1 1 6 6 ALA HB2 H 1 1.368 0.020 . 1 . . . A 4 ALA HB2 . 25109 1
49 . 1 1 6 6 ALA HB3 H 1 1.368 0.020 . 1 . . . A 4 ALA HB3 . 25109 1
50 . 1 1 6 6 ALA C C 13 181.522 0.3 . 1 . . . A 4 ALA C . 25109 1
51 . 1 1 6 6 ALA CA C 13 55.454 0.3 . 1 . . . A 4 ALA CA . 25109 1
52 . 1 1 6 6 ALA CB C 13 19.436 0.3 . 1 . . . A 4 ALA CB . 25109 1
53 . 1 1 6 6 ALA N N 15 121.170 0.3 . 1 . . . A 4 ALA N . 25109 1
54 . 1 1 7 7 GLU H H 1 8.454 0.020 . 1 . . . A 5 GLU H . 25109 1
55 . 1 1 7 7 GLU HA H 1 3.855 0.020 . 1 . . . A 5 GLU HA . 25109 1
56 . 1 1 7 7 GLU HB2 H 1 2.433 0.020 . 2 . . . A 5 GLU HB2 . 25109 1
57 . 1 1 7 7 GLU HB3 H 1 2.413 0.020 . 2 . . . A 5 GLU HB3 . 25109 1
58 . 1 1 7 7 GLU HG2 H 1 2.797 0.020 . 2 . . . A 5 GLU HG2 . 25109 1
59 . 1 1 7 7 GLU HG3 H 1 1.950 0.020 . 2 . . . A 5 GLU HG3 . 25109 1
60 . 1 1 7 7 GLU C C 13 177.971 0.3 . 1 . . . A 5 GLU C . 25109 1
61 . 1 1 7 7 GLU CA C 13 60.631 0.3 . 1 . . . A 5 GLU CA . 25109 1
62 . 1 1 7 7 GLU CB C 13 28.761 0.3 . 1 . . . A 5 GLU CB . 25109 1
63 . 1 1 7 7 GLU CG C 13 36.628 0.3 . 1 . . . A 5 GLU CG . 25109 1
64 . 1 1 7 7 GLU N N 15 118.932 0.3 . 1 . . . A 5 GLU N . 25109 1
65 . 1 1 8 8 ASP H H 1 8.316 0.020 . 1 . . . A 6 ASP H . 25109 1
66 . 1 1 8 8 ASP HB2 H 1 2.958 0.020 . 2 . . . A 6 ASP HB2 . 25109 1
67 . 1 1 8 8 ASP HB3 H 1 2.872 0.020 . 2 . . . A 6 ASP HB3 . 25109 1
68 . 1 1 8 8 ASP C C 13 178.885 0.3 . 1 . . . A 6 ASP C . 25109 1
69 . 1 1 8 8 ASP CA C 13 57.072 0.3 . 1 . . . A 6 ASP CA . 25109 1
70 . 1 1 8 8 ASP CB C 13 39.132 0.3 . 1 . . . A 6 ASP CB . 25109 1
71 . 1 1 8 8 ASP N N 15 120.471 0.3 . 1 . . . A 6 ASP N . 25109 1
72 . 1 1 9 9 LYS H H 1 8.249 0.020 . 1 . . . A 7 LYS H . 25109 1
73 . 1 1 9 9 LYS HA H 1 3.690 0.020 . 1 . . . A 7 LYS HA . 25109 1
74 . 1 1 9 9 LYS HB2 H 1 1.091 0.020 . 2 . . . A 7 LYS HB2 . 25109 1
75 . 1 1 9 9 LYS HB3 H 1 0.736 0.020 . 2 . . . A 7 LYS HB3 . 25109 1
76 . 1 1 9 9 LYS HG2 H 1 0.724 0.020 . 2 . . . A 7 LYS HG2 . 25109 1
77 . 1 1 9 9 LYS HG3 H 1 0.532 0.020 . 2 . . . A 7 LYS HG3 . 25109 1
78 . 1 1 9 9 LYS HD2 H 1 1.131 0.020 . 2 . . . A 7 LYS HD2 . 25109 1
79 . 1 1 9 9 LYS HD3 H 1 1.109 0.020 . 2 . . . A 7 LYS HD3 . 25109 1
80 . 1 1 9 9 LYS HE2 H 1 2.621 0.020 . 2 . . . A 7 LYS HE2 . 25109 1
81 . 1 1 9 9 LYS HE3 H 1 2.525 0.020 . 2 . . . A 7 LYS HE3 . 25109 1
82 . 1 1 9 9 LYS C C 13 180.080 0.3 . 1 . . . A 7 LYS C . 25109 1
83 . 1 1 9 9 LYS CA C 13 58.720 0.3 . 1 . . . A 7 LYS CA . 25109 1
84 . 1 1 9 9 LYS CB C 13 31.794 0.3 . 1 . . . A 7 LYS CB . 25109 1
85 . 1 1 9 9 LYS CG C 13 24.759 0.3 . 1 . . . A 7 LYS CG . 25109 1
86 . 1 1 9 9 LYS CD C 13 28.637 0.3 . 1 . . . A 7 LYS CD . 25109 1
87 . 1 1 9 9 LYS CE C 13 42.438 0.3 . 1 . . . A 7 LYS CE . 25109 1
88 . 1 1 9 9 LYS N N 15 118.335 0.3 . 1 . . . A 7 LYS N . 25109 1
89 . 1 1 10 10 THR H H 1 7.897 0.020 . 1 . . . A 8 THR H . 25109 1
90 . 1 1 10 10 THR HA H 1 3.975 0.020 . 1 . . . A 8 THR HA . 25109 1
91 . 1 1 10 10 THR HB H 1 4.305 0.020 . 1 . . . A 8 THR HB . 25109 1
92 . 1 1 10 10 THR HG21 H 1 1.115 0.020 . 1 . . . A 8 THR HG21 . 25109 1
93 . 1 1 10 10 THR HG22 H 1 1.115 0.020 . 1 . . . A 8 THR HG22 . 25109 1
94 . 1 1 10 10 THR HG23 H 1 1.115 0.020 . 1 . . . A 8 THR HG23 . 25109 1
95 . 1 1 10 10 THR CA C 13 68.453 0.3 . 1 . . . A 8 THR CA . 25109 1
96 . 1 1 10 10 THR CB C 13 67.387 0.3 . 1 . . . A 8 THR CB . 25109 1
97 . 1 1 10 10 THR CG2 C 13 21.649 0.3 . 1 . . . A 8 THR CG2 . 25109 1
98 . 1 1 10 10 THR N N 15 119.222 0.3 . 1 . . . A 8 THR N . 25109 1
99 . 1 1 11 11 TYR H H 1 8.605 0.020 . 1 . . . A 9 TYR H . 25109 1
100 . 1 1 11 11 TYR HA H 1 4.253 0.020 . 1 . . . A 9 TYR HA . 25109 1
101 . 1 1 11 11 TYR HB2 H 1 3.401 0.020 . 2 . . . A 9 TYR HB2 . 25109 1
102 . 1 1 11 11 TYR HB3 H 1 3.294 0.020 . 2 . . . A 9 TYR HB3 . 25109 1
103 . 1 1 11 11 TYR HD1 H 1 6.649 0.020 . 1 . . . A 9 TYR HD1 . 25109 1
104 . 1 1 11 11 TYR HD2 H 1 6.649 0.020 . 1 . . . A 9 TYR HD2 . 25109 1
105 . 1 1 11 11 TYR HE1 H 1 6.246 0.020 . 1 . . . A 9 TYR HE1 . 25109 1
106 . 1 1 11 11 TYR HE2 H 1 6.246 0.020 . 1 . . . A 9 TYR HE2 . 25109 1
107 . 1 1 11 11 TYR C C 13 177.441 0.3 . 1 . . . A 9 TYR C . 25109 1
108 . 1 1 11 11 TYR CA C 13 61.898 0.3 . 1 . . . A 9 TYR CA . 25109 1
109 . 1 1 11 11 TYR CB C 13 37.849 0.3 . 1 . . . A 9 TYR CB . 25109 1
110 . 1 1 11 11 TYR CD1 C 13 132.642 0.3 . 1 . . . A 9 TYR CD1 . 25109 1
111 . 1 1 11 11 TYR CD2 C 13 132.642 0.3 . 1 . . . A 9 TYR CD2 . 25109 1
112 . 1 1 11 11 TYR CE1 C 13 118.647 0.3 . 1 . . . A 9 TYR CE1 . 25109 1
113 . 1 1 11 11 TYR CE2 C 13 118.647 0.3 . 1 . . . A 9 TYR CE2 . 25109 1
114 . 1 1 11 11 TYR N N 15 123.054 0.3 . 1 . . . A 9 TYR N . 25109 1
115 . 1 1 12 12 LYS H H 1 8.066 0.020 . 1 . . . A 10 LYS H . 25109 1
116 . 1 1 12 12 LYS HA H 1 3.594 0.020 . 1 . . . A 10 LYS HA . 25109 1
117 . 1 1 12 12 LYS HB2 H 1 1.789 0.020 . 1 . . . A 10 LYS HB2 . 25109 1
118 . 1 1 12 12 LYS HB3 H 1 1.789 0.020 . 1 . . . A 10 LYS HB3 . 25109 1
119 . 1 1 12 12 LYS HG2 H 1 1.593 0.020 . 2 . . . A 10 LYS HG2 . 25109 1
120 . 1 1 12 12 LYS HG3 H 1 1.431 0.020 . 2 . . . A 10 LYS HG3 . 25109 1
121 . 1 1 12 12 LYS HD2 H 1 1.597 0.020 . 2 . . . A 10 LYS HD2 . 25109 1
122 . 1 1 12 12 LYS HD3 H 1 1.522 0.020 . 2 . . . A 10 LYS HD3 . 25109 1
123 . 1 1 12 12 LYS HE2 H 1 2.937 0.020 . 1 . . . A 10 LYS HE2 . 25109 1
124 . 1 1 12 12 LYS HE3 H 1 2.937 0.020 . 1 . . . A 10 LYS HE3 . 25109 1
125 . 1 1 12 12 LYS C C 13 178.885 0.3 . 1 . . . A 10 LYS C . 25109 1
126 . 1 1 12 12 LYS CA C 13 60.044 0.3 . 1 . . . A 10 LYS CA . 25109 1
127 . 1 1 12 12 LYS CB C 13 32.045 0.3 . 1 . . . A 10 LYS CB . 25109 1
128 . 1 1 12 12 LYS CG C 13 25.820 0.3 . 1 . . . A 10 LYS CG . 25109 1
129 . 1 1 12 12 LYS CD C 13 29.179 0.3 . 1 . . . A 10 LYS CD . 25109 1
130 . 1 1 12 12 LYS CE C 13 42.319 0.3 . 1 . . . A 10 LYS CE . 25109 1
131 . 1 1 12 12 LYS N N 15 118.366 0.3 . 1 . . . A 10 LYS N . 25109 1
132 . 1 1 13 13 TYR H H 1 7.875 0.020 . 1 . . . A 11 TYR H . 25109 1
133 . 1 1 13 13 TYR HA H 1 3.990 0.020 . 1 . . . A 11 TYR HA . 25109 1
134 . 1 1 13 13 TYR HB2 H 1 3.467 0.020 . 2 . . . A 11 TYR HB2 . 25109 1
135 . 1 1 13 13 TYR HB3 H 1 3.275 0.020 . 2 . . . A 11 TYR HB3 . 25109 1
136 . 1 1 13 13 TYR HD1 H 1 7.039 0.020 . 1 . . . A 11 TYR HD1 . 25109 1
137 . 1 1 13 13 TYR HD2 H 1 7.039 0.020 . 1 . . . A 11 TYR HD2 . 25109 1
138 . 1 1 13 13 TYR HE1 H 1 6.751 0.020 . 1 . . . A 11 TYR HE1 . 25109 1
139 . 1 1 13 13 TYR HE2 H 1 6.751 0.020 . 1 . . . A 11 TYR HE2 . 25109 1
140 . 1 1 13 13 TYR C C 13 178.233 0.3 . 1 . . . A 11 TYR C . 25109 1
141 . 1 1 13 13 TYR CA C 13 62.528 0.3 . 1 . . . A 11 TYR CA . 25109 1
142 . 1 1 13 13 TYR CB C 13 38.363 0.3 . 1 . . . A 11 TYR CB . 25109 1
143 . 1 1 13 13 TYR CD1 C 13 133.466 0.3 . 1 . . . A 11 TYR CD1 . 25109 1
144 . 1 1 13 13 TYR CD2 C 13 133.466 0.3 . 1 . . . A 11 TYR CD2 . 25109 1
145 . 1 1 13 13 TYR CE1 C 13 118.683 0.3 . 1 . . . A 11 TYR CE1 . 25109 1
146 . 1 1 13 13 TYR CE2 C 13 118.683 0.3 . 1 . . . A 11 TYR CE2 . 25109 1
147 . 1 1 13 13 TYR N N 15 120.539 0.3 . 1 . . . A 11 TYR N . 25109 1
148 . 1 1 14 14 ILE H H 1 8.154 0.020 . 1 . . . A 12 ILE H . 25109 1
149 . 1 1 14 14 ILE HA H 1 3.096 0.020 . 1 . . . A 12 ILE HA . 25109 1
150 . 1 1 14 14 ILE HB H 1 1.402 0.020 . 1 . . . A 12 ILE HB . 25109 1
151 . 1 1 14 14 ILE HG12 H 1 1.641 0.020 . 2 . . . A 12 ILE HG12 . 25109 1
152 . 1 1 14 14 ILE HG13 H 1 0.403 0.020 . 2 . . . A 12 ILE HG13 . 25109 1
153 . 1 1 14 14 ILE HG21 H 1 0.388 0.020 . 1 . . . A 12 ILE HG21 . 25109 1
154 . 1 1 14 14 ILE HG22 H 1 0.388 0.020 . 1 . . . A 12 ILE HG22 . 25109 1
155 . 1 1 14 14 ILE HG23 H 1 0.388 0.020 . 1 . . . A 12 ILE HG23 . 25109 1
156 . 1 1 14 14 ILE HD11 H 1 -0.487 0.020 . 1 . . . A 12 ILE HD11 . 25109 1
157 . 1 1 14 14 ILE HD12 H 1 -0.487 0.020 . 1 . . . A 12 ILE HD12 . 25109 1
158 . 1 1 14 14 ILE HD13 H 1 -0.487 0.020 . 1 . . . A 12 ILE HD13 . 25109 1
159 . 1 1 14 14 ILE C C 13 177.015 0.3 . 1 . . . A 12 ILE C . 25109 1
160 . 1 1 14 14 ILE CA C 13 65.763 0.3 . 1 . . . A 12 ILE CA . 25109 1
161 . 1 1 14 14 ILE CB C 13 37.552 0.3 . 1 . . . A 12 ILE CB . 25109 1
162 . 1 1 14 14 ILE CG1 C 13 28.484 0.3 . 1 . . . A 12 ILE CG1 . 25109 1
163 . 1 1 14 14 ILE CG2 C 13 14.457 0.3 . 1 . . . A 12 ILE CG2 . 25109 1
164 . 1 1 14 14 ILE CD1 C 13 15.375 0.3 . 1 . . . A 12 ILE CD1 . 25109 1
165 . 1 1 14 14 ILE N N 15 121.893 0.3 . 1 . . . A 12 ILE N . 25109 1
166 . 1 1 15 15 CYS H H 1 7.551 0.020 . 1 . . . A 13 CYS H . 25109 1
167 . 1 1 15 15 CYS HA H 1 3.887 0.020 . 1 . . . A 13 CYS HA . 25109 1
168 . 1 1 15 15 CYS HB2 H 1 2.687 0.020 . 2 . . . A 13 CYS HB2 . 25109 1
169 . 1 1 15 15 CYS HB3 H 1 2.606 0.020 . 2 . . . A 13 CYS HB3 . 25109 1
170 . 1 1 15 15 CYS C C 13 178.288 0.3 . 1 . . . A 13 CYS C . 25109 1
171 . 1 1 15 15 CYS CA C 13 64.337 0.3 . 1 . . . A 13 CYS CA . 25109 1
172 . 1 1 15 15 CYS CB C 13 27.005 0.3 . 1 . . . A 13 CYS CB . 25109 1
173 . 1 1 15 15 CYS N N 15 113.894 0.3 . 1 . . . A 13 CYS N . 25109 1
174 . 1 1 16 16 ARG H H 1 7.991 0.020 . 1 . . . A 14 ARG H . 25109 1
175 . 1 1 16 16 ARG HA H 1 4.070 0.020 . 1 . . . A 14 ARG HA . 25109 1
176 . 1 1 16 16 ARG HB2 H 1 1.759 0.020 . 2 . . . A 14 ARG HB2 . 25109 1
177 . 1 1 16 16 ARG HB3 H 1 1.700 0.020 . 2 . . . A 14 ARG HB3 . 25109 1
178 . 1 1 16 16 ARG HG2 H 1 1.622 0.020 . 2 . . . A 14 ARG HG2 . 25109 1
179 . 1 1 16 16 ARG HG3 H 1 1.546 0.020 . 2 . . . A 14 ARG HG3 . 25109 1
180 . 1 1 16 16 ARG HD2 H 1 3.124 0.020 . 1 . . . A 14 ARG HD2 . 25109 1
181 . 1 1 16 16 ARG HD3 H 1 3.124 0.020 . 1 . . . A 14 ARG HD3 . 25109 1
182 . 1 1 16 16 ARG HE H 1 7.224 0.020 . 1 . . . A 14 ARG HE . 25109 1
183 . 1 1 16 16 ARG C C 13 177.127 0.3 . 1 . . . A 14 ARG C . 25109 1
184 . 1 1 16 16 ARG CA C 13 58.494 0.3 . 1 . . . A 14 ARG CA . 25109 1
185 . 1 1 16 16 ARG CB C 13 30.422 0.3 . 1 . . . A 14 ARG CB . 25109 1
186 . 1 1 16 16 ARG CG C 13 27.481 0.3 . 1 . . . A 14 ARG CG . 25109 1
187 . 1 1 16 16 ARG CD C 13 43.555 0.3 . 1 . . . A 14 ARG CD . 25109 1
188 . 1 1 16 16 ARG N N 15 119.228 0.3 . 1 . . . A 14 ARG N . 25109 1
189 . 1 1 16 16 ARG NE N 15 84.347 0.3 . 1 . . . A 14 ARG NE . 25109 1
190 . 1 1 17 17 ASN H H 1 7.643 0.020 . 1 . . . A 15 ASN H . 25109 1
191 . 1 1 17 17 ASN HA H 1 4.969 0.020 . 1 . . . A 15 ASN HA . 25109 1
192 . 1 1 17 17 ASN HB2 H 1 2.811 0.020 . 2 . . . A 15 ASN HB2 . 25109 1
193 . 1 1 17 17 ASN HB3 H 1 2.042 0.020 . 2 . . . A 15 ASN HB3 . 25109 1
194 . 1 1 17 17 ASN HD21 H 1 6.796 0.020 . 1 . . . A 15 ASN HD21 . 25109 1
195 . 1 1 17 17 ASN HD22 H 1 6.165 0.020 . 1 . . . A 15 ASN HD22 . 25109 1
196 . 1 1 17 17 ASN CA C 13 52.763 0.3 . 1 . . . A 15 ASN CA . 25109 1
197 . 1 1 17 17 ASN CB C 13 38.585 0.3 . 1 . . . A 15 ASN CB . 25109 1
198 . 1 1 17 17 ASN N N 15 117.367 0.3 . 1 . . . A 15 ASN N . 25109 1
199 . 1 1 17 17 ASN ND2 N 15 117.197 0.3 . 1 . . . A 15 ASN ND2 . 25109 1
200 . 1 1 18 18 PHE H H 1 6.992 0.020 . 1 . . . A 16 PHE H . 25109 1
201 . 1 1 18 18 PHE HA H 1 4.216 0.020 . 1 . . . A 16 PHE HA . 25109 1
202 . 1 1 18 18 PHE HB2 H 1 3.568 0.020 . 2 . . . A 16 PHE HB2 . 25109 1
203 . 1 1 18 18 PHE HB3 H 1 2.892 0.020 . 2 . . . A 16 PHE HB3 . 25109 1
204 . 1 1 18 18 PHE HD1 H 1 6.894 0.020 . 1 . . . A 16 PHE HD1 . 25109 1
205 . 1 1 18 18 PHE HD2 H 1 6.894 0.020 . 1 . . . A 16 PHE HD2 . 25109 1
206 . 1 1 18 18 PHE C C 13 178.084 0.3 . 1 . . . A 16 PHE C . 25109 1
207 . 1 1 18 18 PHE CA C 13 63.177 0.3 . 1 . . . A 16 PHE CA . 25109 1
208 . 1 1 18 18 PHE CB C 13 40.589 0.3 . 1 . . . A 16 PHE CB . 25109 1
209 . 1 1 18 18 PHE CD1 C 13 131.743 0.3 . 1 . . . A 16 PHE CD1 . 25109 1
210 . 1 1 18 18 PHE CD2 C 13 131.743 0.3 . 1 . . . A 16 PHE CD2 . 25109 1
211 . 1 1 18 18 PHE N N 15 122.356 0.3 . 1 . . . A 16 PHE N . 25109 1
212 . 1 1 19 19 SER H H 1 8.840 0.020 . 1 . . . A 17 SER H . 25109 1
213 . 1 1 19 19 SER HA H 1 4.199 0.020 . 1 . . . A 17 SER HA . 25109 1
214 . 1 1 19 19 SER HB2 H 1 3.919 0.020 . 1 . . . A 17 SER HB2 . 25109 1
215 . 1 1 19 19 SER HB3 H 1 3.919 0.020 . 1 . . . A 17 SER HB3 . 25109 1
216 . 1 1 19 19 SER C C 13 176.726 0.3 . 1 . . . A 17 SER C . 25109 1
217 . 1 1 19 19 SER CA C 13 62.052 0.3 . 1 . . . A 17 SER CA . 25109 1
218 . 1 1 19 19 SER CB C 13 62.552 0.3 . 1 . . . A 17 SER CB . 25109 1
219 . 1 1 19 19 SER N N 15 112.937 0.3 . 1 . . . A 17 SER N . 25109 1
220 . 1 1 20 20 ASN H H 1 8.130 0.020 . 1 . . . A 18 ASN H . 25109 1
221 . 1 1 20 20 ASN HA H 1 4.358 0.020 . 1 . . . A 18 ASN HA . 25109 1
222 . 1 1 20 20 ASN HB2 H 1 2.655 0.020 . 2 . . . A 18 ASN HB2 . 25109 1
223 . 1 1 20 20 ASN HB3 H 1 2.380 0.020 . 2 . . . A 18 ASN HB3 . 25109 1
224 . 1 1 20 20 ASN HD21 H 1 7.223 0.020 . 1 . . . A 18 ASN HD21 . 25109 1
225 . 1 1 20 20 ASN HD22 H 1 6.969 0.020 . 1 . . . A 18 ASN HD22 . 25109 1
226 . 1 1 20 20 ASN C C 13 175.967 0.3 . 1 . . . A 18 ASN C . 25109 1
227 . 1 1 20 20 ASN CA C 13 54.910 0.3 . 1 . . . A 18 ASN CA . 25109 1
228 . 1 1 20 20 ASN CB C 13 37.828 0.3 . 1 . . . A 18 ASN CB . 25109 1
229 . 1 1 20 20 ASN N N 15 118.809 0.3 . 1 . . . A 18 ASN N . 25109 1
230 . 1 1 20 20 ASN ND2 N 15 111.354 0.3 . 1 . . . A 18 ASN ND2 . 25109 1
231 . 1 1 21 21 PHE H H 1 8.062 0.020 . 1 . . . A 19 PHE H . 25109 1
232 . 1 1 21 21 PHE HA H 1 4.285 0.020 . 1 . . . A 19 PHE HA . 25109 1
233 . 1 1 21 21 PHE HB2 H 1 3.408 0.020 . 2 . . . A 19 PHE HB2 . 25109 1
234 . 1 1 21 21 PHE HB3 H 1 2.702 0.020 . 2 . . . A 19 PHE HB3 . 25109 1
235 . 1 1 21 21 PHE HD1 H 1 7.316 0.020 . 1 . . . A 19 PHE HD1 . 25109 1
236 . 1 1 21 21 PHE HD2 H 1 7.316 0.020 . 1 . . . A 19 PHE HD2 . 25109 1
237 . 1 1 21 21 PHE C C 13 175.370 0.3 . 1 . . . A 19 PHE C . 25109 1
238 . 1 1 21 21 PHE CA C 13 58.862 0.3 . 1 . . . A 19 PHE CA . 25109 1
239 . 1 1 21 21 PHE CB C 13 39.878 0.3 . 1 . . . A 19 PHE CB . 25109 1
240 . 1 1 21 21 PHE CD1 C 13 132.788 0.3 . 1 . . . A 19 PHE CD1 . 25109 1
241 . 1 1 21 21 PHE CD2 C 13 132.788 0.3 . 1 . . . A 19 PHE CD2 . 25109 1
242 . 1 1 21 21 PHE N N 15 115.750 0.3 . 1 . . . A 19 PHE N . 25109 1
243 . 1 1 22 22 CYS H H 1 6.850 0.020 . 1 . . . A 20 CYS H . 25109 1
244 . 1 1 22 22 CYS HA H 1 3.943 0.020 . 1 . . . A 20 CYS HA . 25109 1
245 . 1 1 22 22 CYS HB2 H 1 2.834 0.020 . 2 . . . A 20 CYS HB2 . 25109 1
246 . 1 1 22 22 CYS HB3 H 1 2.613 0.020 . 2 . . . A 20 CYS HB3 . 25109 1
247 . 1 1 22 22 CYS C C 13 173.823 0.3 . 1 . . . A 20 CYS C . 25109 1
248 . 1 1 22 22 CYS CA C 13 61.788 0.3 . 1 . . . A 20 CYS CA . 25109 1
249 . 1 1 22 22 CYS CB C 13 27.383 0.3 . 1 . . . A 20 CYS CB . 25109 1
250 . 1 1 22 22 CYS N N 15 113.958 0.3 . 1 . . . A 20 CYS N . 25109 1
251 . 1 1 23 23 ASN H H 1 8.251 0.020 . 1 . . . A 21 ASN H . 25109 1
252 . 1 1 23 23 ASN HA H 1 4.744 0.020 . 1 . . . A 21 ASN HA . 25109 1
253 . 1 1 23 23 ASN HB2 H 1 2.808 0.020 . 2 . . . A 21 ASN HB2 . 25109 1
254 . 1 1 23 23 ASN HB3 H 1 2.511 0.020 . 2 . . . A 21 ASN HB3 . 25109 1
255 . 1 1 23 23 ASN HD21 H 1 7.434 0.020 . 1 . . . A 21 ASN HD21 . 25109 1
256 . 1 1 23 23 ASN HD22 H 1 6.710 0.020 . 1 . . . A 21 ASN HD22 . 25109 1
257 . 1 1 23 23 ASN C C 13 175.299 0.3 . 1 . . . A 21 ASN C . 25109 1
258 . 1 1 23 23 ASN CA C 13 53.290 0.3 . 1 . . . A 21 ASN CA . 25109 1
259 . 1 1 23 23 ASN CB C 13 38.313 0.3 . 1 . . . A 21 ASN CB . 25109 1
260 . 1 1 23 23 ASN N N 15 116.691 0.3 . 1 . . . A 21 ASN N . 25109 1
261 . 1 1 23 23 ASN ND2 N 15 112.948 0.3 . 1 . . . A 21 ASN ND2 . 25109 1
262 . 1 1 24 24 VAL H H 1 7.573 0.020 . 1 . . . A 22 VAL H . 25109 1
263 . 1 1 24 24 VAL HA H 1 3.550 0.020 . 1 . . . A 22 VAL HA . 25109 1
264 . 1 1 24 24 VAL HB H 1 2.366 0.020 . 1 . . . A 22 VAL HB . 25109 1
265 . 1 1 24 24 VAL HG11 H 1 1.055 0.020 . 2 . . . A 22 VAL HG11 . 25109 1
266 . 1 1 24 24 VAL HG12 H 1 1.055 0.020 . 2 . . . A 22 VAL HG12 . 25109 1
267 . 1 1 24 24 VAL HG13 H 1 1.055 0.020 . 2 . . . A 22 VAL HG13 . 25109 1
268 . 1 1 24 24 VAL HG21 H 1 0.782 0.020 . 2 . . . A 22 VAL HG21 . 25109 1
269 . 1 1 24 24 VAL HG22 H 1 0.782 0.020 . 2 . . . A 22 VAL HG22 . 25109 1
270 . 1 1 24 24 VAL HG23 H 1 0.782 0.020 . 2 . . . A 22 VAL HG23 . 25109 1
271 . 1 1 24 24 VAL C C 13 174.034 0.3 . 1 . . . A 22 VAL C . 25109 1
272 . 1 1 24 24 VAL CA C 13 63.937 0.3 . 1 . . . A 22 VAL CA . 25109 1
273 . 1 1 24 24 VAL CB C 13 31.523 0.3 . 1 . . . A 22 VAL CB . 25109 1
274 . 1 1 24 24 VAL CG1 C 13 23.615 0.3 . 1 . . . A 22 VAL CG1 . 25109 1
275 . 1 1 24 24 VAL CG2 C 13 22.032 0.3 . 1 . . . A 22 VAL CG2 . 25109 1
276 . 1 1 24 24 VAL N N 15 122.431 0.3 . 1 . . . A 22 VAL N . 25109 1
277 . 1 1 25 25 ASP H H 1 8.687 0.020 . 1 . . . A 23 ASP H . 25109 1
278 . 1 1 25 25 ASP HB2 H 1 3.059 0.020 . 2 . . . A 23 ASP HB2 . 25109 1
279 . 1 1 25 25 ASP HB3 H 1 2.734 0.020 . 2 . . . A 23 ASP HB3 . 25109 1
280 . 1 1 25 25 ASP CA C 13 52.186 0.3 . 1 . . . A 23 ASP CA . 25109 1
281 . 1 1 25 25 ASP CB C 13 38.793 0.3 . 1 . . . A 23 ASP CB . 25109 1
282 . 1 1 25 25 ASP N N 15 127.219 0.3 . 1 . . . A 23 ASP N . 25109 1
283 . 1 1 26 26 VAL H H 1 9.409 0.020 . 1 . . . A 24 VAL H . 25109 1
284 . 1 1 26 26 VAL HA H 1 3.293 0.020 . 1 . . . A 24 VAL HA . 25109 1
285 . 1 1 26 26 VAL HB H 1 2.097 0.020 . 1 . . . A 24 VAL HB . 25109 1
286 . 1 1 26 26 VAL HG11 H 1 0.856 0.020 . 2 . . . A 24 VAL HG11 . 25109 1
287 . 1 1 26 26 VAL HG12 H 1 0.856 0.020 . 2 . . . A 24 VAL HG12 . 25109 1
288 . 1 1 26 26 VAL HG13 H 1 0.856 0.020 . 2 . . . A 24 VAL HG13 . 25109 1
289 . 1 1 26 26 VAL HG21 H 1 0.690 0.020 . 2 . . . A 24 VAL HG21 . 25109 1
290 . 1 1 26 26 VAL HG22 H 1 0.690 0.020 . 2 . . . A 24 VAL HG22 . 25109 1
291 . 1 1 26 26 VAL HG23 H 1 0.690 0.020 . 2 . . . A 24 VAL HG23 . 25109 1
292 . 1 1 26 26 VAL C C 13 176.867 0.3 . 1 . . . A 24 VAL C . 25109 1
293 . 1 1 26 26 VAL CA C 13 67.163 0.3 . 1 . . . A 24 VAL CA . 25109 1
294 . 1 1 26 26 VAL CB C 13 32.015 0.3 . 1 . . . A 24 VAL CB . 25109 1
295 . 1 1 26 26 VAL CG1 C 13 23.958 0.3 . 1 . . . A 24 VAL CG1 . 25109 1
296 . 1 1 26 26 VAL CG2 C 13 21.266 0.3 . 1 . . . A 24 VAL CG2 . 25109 1
297 . 1 1 26 26 VAL N N 15 127.835 0.3 . 1 . . . A 24 VAL N . 25109 1
298 . 1 1 27 27 VAL H H 1 8.038 0.020 . 1 . . . A 25 VAL H . 25109 1
299 . 1 1 27 27 VAL HA H 1 3.519 0.020 . 1 . . . A 25 VAL HA . 25109 1
300 . 1 1 27 27 VAL HB H 1 2.098 0.020 . 1 . . . A 25 VAL HB . 25109 1
301 . 1 1 27 27 VAL HG11 H 1 1.005 0.020 . 2 . . . A 25 VAL HG11 . 25109 1
302 . 1 1 27 27 VAL HG12 H 1 1.005 0.020 . 2 . . . A 25 VAL HG12 . 25109 1
303 . 1 1 27 27 VAL HG13 H 1 1.005 0.020 . 2 . . . A 25 VAL HG13 . 25109 1
304 . 1 1 27 27 VAL HG21 H 1 0.930 0.020 . 2 . . . A 25 VAL HG21 . 25109 1
305 . 1 1 27 27 VAL HG22 H 1 0.930 0.020 . 2 . . . A 25 VAL HG22 . 25109 1
306 . 1 1 27 27 VAL HG23 H 1 0.930 0.020 . 2 . . . A 25 VAL HG23 . 25109 1
307 . 1 1 27 27 VAL C C 13 178.006 0.3 . 1 . . . A 25 VAL C . 25109 1
308 . 1 1 27 27 VAL CA C 13 66.688 0.3 . 1 . . . A 25 VAL CA . 25109 1
309 . 1 1 27 27 VAL CB C 13 31.532 0.3 . 1 . . . A 25 VAL CB . 25109 1
310 . 1 1 27 27 VAL CG1 C 13 22.244 0.3 . 1 . . . A 25 VAL CG1 . 25109 1
311 . 1 1 27 27 VAL CG2 C 13 21.689 0.3 . 1 . . . A 25 VAL CG2 . 25109 1
312 . 1 1 27 27 VAL N N 15 114.324 0.3 . 1 . . . A 25 VAL N . 25109 1
313 . 1 1 28 28 GLU H H 1 7.220 0.020 . 1 . . . A 26 GLU H . 25109 1
314 . 1 1 28 28 GLU HA H 1 4.091 0.020 . 1 . . . A 26 GLU HA . 25109 1
315 . 1 1 28 28 GLU HB2 H 1 2.257 0.020 . 2 . . . A 26 GLU HB2 . 25109 1
316 . 1 1 28 28 GLU HB3 H 1 2.031 0.020 . 2 . . . A 26 GLU HB3 . 25109 1
317 . 1 1 28 28 GLU HG2 H 1 2.559 0.020 . 1 . . . A 26 GLU HG2 . 25109 1
318 . 1 1 28 28 GLU HG3 H 1 2.559 0.020 . 1 . . . A 26 GLU HG3 . 25109 1
319 . 1 1 28 28 GLU C C 13 177.303 0.3 . 1 . . . A 26 GLU C . 25109 1
320 . 1 1 28 28 GLU CA C 13 57.432 0.3 . 1 . . . A 26 GLU CA . 25109 1
321 . 1 1 28 28 GLU CB C 13 28.965 0.3 . 1 . . . A 26 GLU CB . 25109 1
322 . 1 1 28 28 GLU CG C 13 33.528 0.3 . 1 . . . A 26 GLU CG . 25109 1
323 . 1 1 28 28 GLU N N 15 117.009 0.3 . 1 . . . A 26 GLU N . 25109 1
324 . 1 1 29 29 ILE H H 1 7.647 0.020 . 1 . . . A 27 ILE H . 25109 1
325 . 1 1 29 29 ILE HA H 1 4.361 0.020 . 1 . . . A 27 ILE HA . 25109 1
326 . 1 1 29 29 ILE HB H 1 1.787 0.020 . 1 . . . A 27 ILE HB . 25109 1
327 . 1 1 29 29 ILE HG12 H 1 1.479 0.020 . 1 . . . A 27 ILE HG12 . 25109 1
328 . 1 1 29 29 ILE HG13 H 1 1.479 0.020 . 1 . . . A 27 ILE HG13 . 25109 1
329 . 1 1 29 29 ILE HG21 H 1 0.944 0.020 . 1 . . . A 27 ILE HG21 . 25109 1
330 . 1 1 29 29 ILE HG22 H 1 0.944 0.020 . 1 . . . A 27 ILE HG22 . 25109 1
331 . 1 1 29 29 ILE HG23 H 1 0.944 0.020 . 1 . . . A 27 ILE HG23 . 25109 1
332 . 1 1 29 29 ILE HD11 H 1 0.797 0.020 . 1 . . . A 27 ILE HD11 . 25109 1
333 . 1 1 29 29 ILE HD12 H 1 0.797 0.020 . 1 . . . A 27 ILE HD12 . 25109 1
334 . 1 1 29 29 ILE HD13 H 1 0.797 0.020 . 1 . . . A 27 ILE HD13 . 25109 1
335 . 1 1 29 29 ILE CA C 13 62.732 0.3 . 1 . . . A 27 ILE CA . 25109 1
336 . 1 1 29 29 ILE CB C 13 39.591 0.3 . 1 . . . A 27 ILE CB . 25109 1
337 . 1 1 29 29 ILE CG1 C 13 30.731 0.3 . 1 . . . A 27 ILE CG1 . 25109 1
338 . 1 1 29 29 ILE CG2 C 13 17.065 0.3 . 1 . . . A 27 ILE CG2 . 25109 1
339 . 1 1 29 29 ILE CD1 C 13 14.193 0.3 . 1 . . . A 27 ILE CD1 . 25109 1
340 . 1 1 29 29 ILE N N 15 114.080 0.3 . 1 . . . A 27 ILE N . 25109 1
341 . 1 1 30 30 LEU H H 1 7.434 0.020 . 1 . . . A 28 LEU H . 25109 1
342 . 1 1 30 30 LEU HA H 1 3.937 0.020 . 1 . . . A 28 LEU HA . 25109 1
343 . 1 1 30 30 LEU HB2 H 1 1.804 0.020 . 2 . . . A 28 LEU HB2 . 25109 1
344 . 1 1 30 30 LEU HB3 H 1 1.354 0.020 . 2 . . . A 28 LEU HB3 . 25109 1
345 . 1 1 30 30 LEU HG H 1 2.123 0.020 . 1 . . . A 28 LEU HG . 25109 1
346 . 1 1 30 30 LEU HD11 H 1 0.753 0.020 . 2 . . . A 28 LEU HD11 . 25109 1
347 . 1 1 30 30 LEU HD12 H 1 0.753 0.020 . 2 . . . A 28 LEU HD12 . 25109 1
348 . 1 1 30 30 LEU HD13 H 1 0.753 0.020 . 2 . . . A 28 LEU HD13 . 25109 1
349 . 1 1 30 30 LEU HD21 H 1 0.651 0.020 . 2 . . . A 28 LEU HD21 . 25109 1
350 . 1 1 30 30 LEU HD22 H 1 0.651 0.020 . 2 . . . A 28 LEU HD22 . 25109 1
351 . 1 1 30 30 LEU HD23 H 1 0.651 0.020 . 2 . . . A 28 LEU HD23 . 25109 1
352 . 1 1 30 30 LEU C C 13 175.756 0.3 . 1 . . . A 28 LEU C . 25109 1
353 . 1 1 30 30 LEU CA C 13 59.967 0.3 . 1 . . . A 28 LEU CA . 25109 1
354 . 1 1 30 30 LEU CB C 13 39.513 0.3 . 1 . . . A 28 LEU CB . 25109 1
355 . 1 1 30 30 LEU CG C 13 26.081 0.3 . 1 . . . A 28 LEU CG . 25109 1
356 . 1 1 30 30 LEU CD1 C 13 26.600 0.3 . 1 . . . A 28 LEU CD1 . 25109 1
357 . 1 1 30 30 LEU CD2 C 13 23.948 0.3 . 1 . . . A 28 LEU CD2 . 25109 1
358 . 1 1 30 30 LEU N N 15 121.867 0.3 . 1 . . . A 28 LEU N . 25109 1
359 . 1 1 31 31 PRO HA H 1 4.210 0.020 . 1 . . . A 29 PRO HA . 25109 1
360 . 1 1 31 31 PRO HB2 H 1 2.084 0.020 . 2 . . . A 29 PRO HB2 . 25109 1
361 . 1 1 31 31 PRO HB3 H 1 1.125 0.020 . 2 . . . A 29 PRO HB3 . 25109 1
362 . 1 1 31 31 PRO HG2 H 1 1.750 0.020 . 2 . . . A 29 PRO HG2 . 25109 1
363 . 1 1 31 31 PRO HG3 H 1 1.696 0.020 . 2 . . . A 29 PRO HG3 . 25109 1
364 . 1 1 31 31 PRO HD2 H 1 3.461 0.020 . 2 . . . A 29 PRO HD2 . 25109 1
365 . 1 1 31 31 PRO HD3 H 1 3.411 0.020 . 2 . . . A 29 PRO HD3 . 25109 1
366 . 1 1 31 31 PRO CB C 13 31.310 0.3 . 1 . . . A 29 PRO CB . 25109 1
367 . 1 1 31 31 PRO CG C 13 28.237 0.3 . 1 . . . A 29 PRO CG . 25109 1
368 . 1 1 31 31 PRO CD C 13 51.015 0.3 . 1 . . . A 29 PRO CD . 25109 1
369 . 1 1 32 32 TYR H H 1 7.628 0.020 . 1 . . . A 30 TYR H . 25109 1
370 . 1 1 32 32 TYR HA H 1 4.502 0.020 . 1 . . . A 30 TYR HA . 25109 1
371 . 1 1 32 32 TYR HB2 H 1 3.459 0.020 . 2 . . . A 30 TYR HB2 . 25109 1
372 . 1 1 32 32 TYR HB3 H 1 2.969 0.020 . 2 . . . A 30 TYR HB3 . 25109 1
373 . 1 1 32 32 TYR HD1 H 1 7.173 0.020 . 1 . . . A 30 TYR HD1 . 25109 1
374 . 1 1 32 32 TYR HD2 H 1 7.173 0.020 . 1 . . . A 30 TYR HD2 . 25109 1
375 . 1 1 32 32 TYR HE1 H 1 6.779 0.020 . 1 . . . A 30 TYR HE1 . 25109 1
376 . 1 1 32 32 TYR HE2 H 1 6.779 0.020 . 1 . . . A 30 TYR HE2 . 25109 1
377 . 1 1 32 32 TYR C C 13 174.386 0.3 . 1 . . . A 30 TYR C . 25109 1
378 . 1 1 32 32 TYR CA C 13 57.694 0.3 . 1 . . . A 30 TYR CA . 25109 1
379 . 1 1 32 32 TYR CB C 13 39.099 0.3 . 1 . . . A 30 TYR CB . 25109 1
380 . 1 1 32 32 TYR CD1 C 13 133.116 0.3 . 1 . . . A 30 TYR CD1 . 25109 1
381 . 1 1 32 32 TYR CD2 C 13 133.116 0.3 . 1 . . . A 30 TYR CD2 . 25109 1
382 . 1 1 32 32 TYR CE1 C 13 118.676 0.3 . 1 . . . A 30 TYR CE1 . 25109 1
383 . 1 1 32 32 TYR CE2 C 13 118.676 0.3 . 1 . . . A 30 TYR CE2 . 25109 1
384 . 1 1 32 32 TYR N N 15 113.832 0.3 . 1 . . . A 30 TYR N . 25109 1
385 . 1 1 33 33 LEU H H 1 7.619 0.020 . 1 . . . A 31 LEU H . 25109 1
386 . 1 1 33 33 LEU HA H 1 4.877 0.020 . 1 . . . A 31 LEU HA . 25109 1
387 . 1 1 33 33 LEU HB2 H 1 2.063 0.020 . 2 . . . A 31 LEU HB2 . 25109 1
388 . 1 1 33 33 LEU HB3 H 1 1.198 0.020 . 2 . . . A 31 LEU HB3 . 25109 1
389 . 1 1 33 33 LEU HG H 1 1.753 0.020 . 1 . . . A 31 LEU HG . 25109 1
390 . 1 1 33 33 LEU HD11 H 1 0.940 0.020 . 2 . . . A 31 LEU HD11 . 25109 1
391 . 1 1 33 33 LEU HD12 H 1 0.940 0.020 . 2 . . . A 31 LEU HD12 . 25109 1
392 . 1 1 33 33 LEU HD13 H 1 0.940 0.020 . 2 . . . A 31 LEU HD13 . 25109 1
393 . 1 1 33 33 LEU HD21 H 1 0.901 0.020 . 2 . . . A 31 LEU HD21 . 25109 1
394 . 1 1 33 33 LEU HD22 H 1 0.901 0.020 . 2 . . . A 31 LEU HD22 . 25109 1
395 . 1 1 33 33 LEU HD23 H 1 0.901 0.020 . 2 . . . A 31 LEU HD23 . 25109 1
396 . 1 1 33 33 LEU C C 13 173.849 0.3 . 1 . . . A 31 LEU C . 25109 1
397 . 1 1 33 33 LEU CA C 13 51.692 0.3 . 1 . . . A 31 LEU CA . 25109 1
398 . 1 1 33 33 LEU CB C 13 42.802 0.3 . 1 . . . A 31 LEU CB . 25109 1
399 . 1 1 33 33 LEU CG C 13 25.203 0.3 . 1 . . . A 31 LEU CG . 25109 1
400 . 1 1 33 33 LEU CD1 C 13 24.762 0.3 . 1 . . . A 31 LEU CD1 . 25109 1
401 . 1 1 33 33 LEU CD2 C 13 28.548 0.3 . 1 . . . A 31 LEU CD2 . 25109 1
402 . 1 1 33 33 LEU N N 15 118.331 0.3 . 1 . . . A 31 LEU N . 25109 1
403 . 1 1 34 34 PRO HA H 1 4.355 0.020 . 1 . . . A 32 PRO HA . 25109 1
404 . 1 1 34 34 PRO HB2 H 1 2.116 0.020 . 2 . . . A 32 PRO HB2 . 25109 1
405 . 1 1 34 34 PRO HB3 H 1 1.826 0.020 . 2 . . . A 32 PRO HB3 . 25109 1
406 . 1 1 34 34 PRO HG2 H 1 1.929 0.020 . 2 . . . A 32 PRO HG2 . 25109 1
407 . 1 1 34 34 PRO HG3 H 1 1.426 0.020 . 2 . . . A 32 PRO HG3 . 25109 1
408 . 1 1 34 34 PRO HD2 H 1 3.417 0.020 . 2 . . . A 32 PRO HD2 . 25109 1
409 . 1 1 34 34 PRO HD3 H 1 3.397 0.020 . 2 . . . A 32 PRO HD3 . 25109 1
410 . 1 1 34 34 PRO CB C 13 31.410 0.3 . 1 . . . A 32 PRO CB . 25109 1
411 . 1 1 34 34 PRO CG C 13 27.322 0.3 . 1 . . . A 32 PRO CG . 25109 1
412 . 1 1 34 34 PRO CD C 13 51.208 0.3 . 1 . . . A 32 PRO CD . 25109 1
413 . 1 1 35 35 CYS H H 1 6.414 0.020 . 1 . . . A 33 CYS H . 25109 1
414 . 1 1 35 35 CYS HA H 1 4.341 0.020 . 1 . . . A 33 CYS HA . 25109 1
415 . 1 1 35 35 CYS HB2 H 1 3.116 0.020 . 2 . . . A 33 CYS HB2 . 25109 1
416 . 1 1 35 35 CYS HB3 H 1 2.111 0.020 . 2 . . . A 33 CYS HB3 . 25109 1
417 . 1 1 35 35 CYS C C 13 174.139 0.3 . 1 . . . A 33 CYS C . 25109 1
418 . 1 1 35 35 CYS CA C 13 56.212 0.3 . 1 . . . A 33 CYS CA . 25109 1
419 . 1 1 35 35 CYS CB C 13 28.922 0.3 . 1 . . . A 33 CYS CB . 25109 1
420 . 1 1 35 35 CYS N N 15 110.978 0.3 . 1 . . . A 33 CYS N . 25109 1
421 . 1 1 36 36 LEU H H 1 7.550 0.020 . 1 . . . A 34 LEU H . 25109 1
422 . 1 1 36 36 LEU HA H 1 4.606 0.020 . 1 . . . A 34 LEU HA . 25109 1
423 . 1 1 36 36 LEU HB2 H 1 1.980 0.020 . 2 . . . A 34 LEU HB2 . 25109 1
424 . 1 1 36 36 LEU HB3 H 1 1.241 0.020 . 2 . . . A 34 LEU HB3 . 25109 1
425 . 1 1 36 36 LEU HG H 1 1.560 0.020 . 1 . . . A 34 LEU HG . 25109 1
426 . 1 1 36 36 LEU HD11 H 1 0.718 0.020 . 2 . . . A 34 LEU HD11 . 25109 1
427 . 1 1 36 36 LEU HD12 H 1 0.718 0.020 . 2 . . . A 34 LEU HD12 . 25109 1
428 . 1 1 36 36 LEU HD13 H 1 0.718 0.020 . 2 . . . A 34 LEU HD13 . 25109 1
429 . 1 1 36 36 LEU HD21 H 1 0.629 0.020 . 2 . . . A 34 LEU HD21 . 25109 1
430 . 1 1 36 36 LEU HD22 H 1 0.629 0.020 . 2 . . . A 34 LEU HD22 . 25109 1
431 . 1 1 36 36 LEU HD23 H 1 0.629 0.020 . 2 . . . A 34 LEU HD23 . 25109 1
432 . 1 1 36 36 LEU C C 13 176.646 0.3 . 1 . . . A 34 LEU C . 25109 1
433 . 1 1 36 36 LEU CA C 13 53.891 0.3 . 1 . . . A 34 LEU CA . 25109 1
434 . 1 1 36 36 LEU CB C 13 42.691 0.3 . 1 . . . A 34 LEU CB . 25109 1
435 . 1 1 36 36 LEU CG C 13 27.061 0.3 . 1 . . . A 34 LEU CG . 25109 1
436 . 1 1 36 36 LEU CD1 C 13 27.555 0.3 . 1 . . . A 34 LEU CD1 . 25109 1
437 . 1 1 36 36 LEU CD2 C 13 23.343 0.3 . 1 . . . A 34 LEU CD2 . 25109 1
438 . 1 1 36 36 LEU N N 15 123.111 0.3 . 1 . . . A 34 LEU N . 25109 1
439 . 1 1 37 37 THR H H 1 8.586 0.020 . 1 . . . A 35 THR H . 25109 1
440 . 1 1 37 37 THR HA H 1 4.205 0.020 . 1 . . . A 35 THR HA . 25109 1
441 . 1 1 37 37 THR HB H 1 4.632 0.020 . 1 . . . A 35 THR HB . 25109 1
442 . 1 1 37 37 THR HG21 H 1 1.261 0.020 . 1 . . . A 35 THR HG21 . 25109 1
443 . 1 1 37 37 THR HG22 H 1 1.261 0.020 . 1 . . . A 35 THR HG22 . 25109 1
444 . 1 1 37 37 THR HG23 H 1 1.261 0.020 . 1 . . . A 35 THR HG23 . 25109 1
445 . 1 1 37 37 THR C C 13 175.324 0.3 . 1 . . . A 35 THR C . 25109 1
446 . 1 1 37 37 THR CA C 13 61.200 0.3 . 1 . . . A 35 THR CA . 25109 1
447 . 1 1 37 37 THR CB C 13 71.318 0.3 . 1 . . . A 35 THR CB . 25109 1
448 . 1 1 37 37 THR CG2 C 13 21.894 0.3 . 1 . . . A 35 THR CG2 . 25109 1
449 . 1 1 37 37 THR N N 15 113.831 0.3 . 1 . . . A 35 THR N . 25109 1
450 . 1 1 38 38 ALA H H 1 8.836 0.020 . 1 . . . A 36 ALA H . 25109 1
451 . 1 1 38 38 ALA HA H 1 3.924 0.020 . 1 . . . A 36 ALA HA . 25109 1
452 . 1 1 38 38 ALA HB1 H 1 1.357 0.020 . 1 . . . A 36 ALA HB1 . 25109 1
453 . 1 1 38 38 ALA HB2 H 1 1.357 0.020 . 1 . . . A 36 ALA HB2 . 25109 1
454 . 1 1 38 38 ALA HB3 H 1 1.357 0.020 . 1 . . . A 36 ALA HB3 . 25109 1
455 . 1 1 38 38 ALA C C 13 180.397 0.3 . 1 . . . A 36 ALA C . 25109 1
456 . 1 1 38 38 ALA CA C 13 55.920 0.3 . 1 . . . A 36 ALA CA . 25109 1
457 . 1 1 38 38 ALA CB C 13 17.803 0.3 . 1 . . . A 36 ALA CB . 25109 1
458 . 1 1 38 38 ALA N N 15 124.128 0.3 . 1 . . . A 36 ALA N . 25109 1
459 . 1 1 39 39 ARG H H 1 8.060 0.020 . 1 . . . A 37 ARG H . 25109 1
460 . 1 1 39 39 ARG HA H 1 3.986 0.020 . 1 . . . A 37 ARG HA . 25109 1
461 . 1 1 39 39 ARG HB2 H 1 1.753 0.020 . 2 . . . A 37 ARG HB2 . 25109 1
462 . 1 1 39 39 ARG HB3 H 1 1.655 0.020 . 2 . . . A 37 ARG HB3 . 25109 1
463 . 1 1 39 39 ARG HG2 H 1 1.643 0.020 . 2 . . . A 37 ARG HG2 . 25109 1
464 . 1 1 39 39 ARG HG3 H 1 1.539 0.020 . 2 . . . A 37 ARG HG3 . 25109 1
465 . 1 1 39 39 ARG HD2 H 1 3.123 0.020 . 1 . . . A 37 ARG HD2 . 25109 1
466 . 1 1 39 39 ARG HD3 H 1 3.123 0.020 . 1 . . . A 37 ARG HD3 . 25109 1
467 . 1 1 39 39 ARG HE H 1 7.104 0.020 . 1 . . . A 37 ARG HE . 25109 1
468 . 1 1 39 39 ARG C C 13 179.272 0.3 . 1 . . . A 37 ARG C . 25109 1
469 . 1 1 39 39 ARG CA C 13 59.232 0.3 . 1 . . . A 37 ARG CA . 25109 1
470 . 1 1 39 39 ARG CB C 13 29.905 0.3 . 1 . . . A 37 ARG CB . 25109 1
471 . 1 1 39 39 ARG CG C 13 27.342 0.3 . 1 . . . A 37 ARG CG . 25109 1
472 . 1 1 39 39 ARG CD C 13 43.504 0.3 . 1 . . . A 37 ARG CD . 25109 1
473 . 1 1 39 39 ARG N N 15 116.793 0.3 . 1 . . . A 37 ARG N . 25109 1
474 . 1 1 39 39 ARG NE N 15 84.501 0.3 . 1 . . . A 37 ARG NE . 25109 1
475 . 1 1 40 40 ASP H H 1 7.782 0.020 . 1 . . . A 38 ASP H . 25109 1
476 . 1 1 40 40 ASP HA H 1 4.248 0.020 . 1 . . . A 38 ASP HA . 25109 1
477 . 1 1 40 40 ASP HB2 H 1 3.021 0.020 . 2 . . . A 38 ASP HB2 . 25109 1
478 . 1 1 40 40 ASP HB3 H 1 2.291 0.020 . 2 . . . A 38 ASP HB3 . 25109 1
479 . 1 1 40 40 ASP C C 13 178.885 0.3 . 1 . . . A 38 ASP C . 25109 1
480 . 1 1 40 40 ASP CA C 13 57.187 0.3 . 1 . . . A 38 ASP CA . 25109 1
481 . 1 1 40 40 ASP CB C 13 40.933 0.3 . 1 . . . A 38 ASP CB . 25109 1
482 . 1 1 40 40 ASP N N 15 120.030 0.3 . 1 . . . A 38 ASP N . 25109 1
483 . 1 1 41 41 GLN H H 1 8.476 0.020 . 1 . . . A 39 GLN H . 25109 1
484 . 1 1 41 41 GLN HA H 1 3.665 0.020 . 1 . . . A 39 GLN HA . 25109 1
485 . 1 1 41 41 GLN HB2 H 1 2.061 0.020 . 1 . . . A 39 GLN HB2 . 25109 1
486 . 1 1 41 41 GLN HB3 H 1 2.061 0.020 . 1 . . . A 39 GLN HB3 . 25109 1
487 . 1 1 41 41 GLN HG2 H 1 2.471 0.020 . 2 . . . A 39 GLN HG2 . 25109 1
488 . 1 1 41 41 GLN HG3 H 1 1.838 0.020 . 2 . . . A 39 GLN HG3 . 25109 1
489 . 1 1 41 41 GLN HE21 H 1 6.661 0.020 . 1 . . . A 39 GLN HE21 . 25109 1
490 . 1 1 41 41 GLN HE22 H 1 6.600 0.020 . 1 . . . A 39 GLN HE22 . 25109 1
491 . 1 1 41 41 GLN C C 13 178.041 0.3 . 1 . . . A 39 GLN C . 25109 1
492 . 1 1 41 41 GLN CA C 13 60.601 0.3 . 1 . . . A 39 GLN CA . 25109 1
493 . 1 1 41 41 GLN CB C 13 27.797 0.3 . 1 . . . A 39 GLN CB . 25109 1
494 . 1 1 41 41 GLN CG C 13 34.695 0.3 . 1 . . . A 39 GLN CG . 25109 1
495 . 1 1 41 41 GLN N N 15 118.223 0.3 . 1 . . . A 39 GLN N . 25109 1
496 . 1 1 41 41 GLN NE2 N 15 110.765 0.3 . 1 . . . A 39 GLN NE2 . 25109 1
497 . 1 1 42 42 ASP H H 1 8.386 0.020 . 1 . . . A 40 ASP H . 25109 1
498 . 1 1 42 42 ASP HA H 1 4.253 0.020 . 1 . . . A 40 ASP HA . 25109 1
499 . 1 1 42 42 ASP HB2 H 1 2.904 0.020 . 2 . . . A 40 ASP HB2 . 25109 1
500 . 1 1 42 42 ASP HB3 H 1 2.829 0.020 . 2 . . . A 40 ASP HB3 . 25109 1
501 . 1 1 42 42 ASP C C 13 178.639 0.3 . 1 . . . A 40 ASP C . 25109 1
502 . 1 1 42 42 ASP CA C 13 56.400 0.3 . 1 . . . A 40 ASP CA . 25109 1
503 . 1 1 42 42 ASP CB C 13 38.028 0.3 . 1 . . . A 40 ASP CB . 25109 1
504 . 1 1 42 42 ASP N N 15 117.908 0.3 . 1 . . . A 40 ASP N . 25109 1
505 . 1 1 43 43 ARG H H 1 8.130 0.020 . 1 . . . A 41 ARG H . 25109 1
506 . 1 1 43 43 ARG HA H 1 4.042 0.020 . 1 . . . A 41 ARG HA . 25109 1
507 . 1 1 43 43 ARG HB2 H 1 1.877 0.020 . 1 . . . A 41 ARG HB2 . 25109 1
508 . 1 1 43 43 ARG HB3 H 1 1.877 0.020 . 1 . . . A 41 ARG HB3 . 25109 1
509 . 1 1 43 43 ARG HG2 H 1 1.655 0.020 . 2 . . . A 41 ARG HG2 . 25109 1
510 . 1 1 43 43 ARG HG3 H 1 1.481 0.020 . 2 . . . A 41 ARG HG3 . 25109 1
511 . 1 1 43 43 ARG HD2 H 1 3.123 0.020 . 1 . . . A 41 ARG HD2 . 25109 1
512 . 1 1 43 43 ARG HD3 H 1 3.123 0.020 . 1 . . . A 41 ARG HD3 . 25109 1
513 . 1 1 43 43 ARG HE H 1 7.212 0.020 . 1 . . . A 41 ARG HE . 25109 1
514 . 1 1 43 43 ARG C C 13 179.795 0.3 . 1 . . . A 41 ARG C . 25109 1
515 . 1 1 43 43 ARG CA C 13 59.445 0.3 . 1 . . . A 41 ARG CA . 25109 1
516 . 1 1 43 43 ARG CB C 13 30.258 0.3 . 1 . . . A 41 ARG CB . 25109 1
517 . 1 1 43 43 ARG CG C 13 27.565 0.3 . 1 . . . A 41 ARG CG . 25109 1
518 . 1 1 43 43 ARG CD C 13 43.462 0.3 . 1 . . . A 41 ARG CD . 25109 1
519 . 1 1 43 43 ARG N N 15 120.990 0.3 . 1 . . . A 41 ARG N . 25109 1
520 . 1 1 43 43 ARG NE N 15 84.815 0.3 . 1 . . . A 41 ARG NE . 25109 1
521 . 1 1 44 44 LEU H H 1 8.179 0.020 . 1 . . . A 42 LEU H . 25109 1
522 . 1 1 44 44 LEU HA H 1 3.935 0.020 . 1 . . . A 42 LEU HA . 25109 1
523 . 1 1 44 44 LEU HB2 H 1 1.873 0.020 . 2 . . . A 42 LEU HB2 . 25109 1
524 . 1 1 44 44 LEU HB3 H 1 0.956 0.020 . 2 . . . A 42 LEU HB3 . 25109 1
525 . 1 1 44 44 LEU HG H 1 1.790 0.020 . 1 . . . A 42 LEU HG . 25109 1
526 . 1 1 44 44 LEU HD11 H 1 0.680 0.020 . 2 . . . A 42 LEU HD11 . 25109 1
527 . 1 1 44 44 LEU HD12 H 1 0.680 0.020 . 2 . . . A 42 LEU HD12 . 25109 1
528 . 1 1 44 44 LEU HD13 H 1 0.680 0.020 . 2 . . . A 42 LEU HD13 . 25109 1
529 . 1 1 44 44 LEU HD21 H 1 0.679 0.020 . 2 . . . A 42 LEU HD21 . 25109 1
530 . 1 1 44 44 LEU HD22 H 1 0.679 0.020 . 2 . . . A 42 LEU HD22 . 25109 1
531 . 1 1 44 44 LEU HD23 H 1 0.679 0.020 . 2 . . . A 42 LEU HD23 . 25109 1
532 . 1 1 44 44 LEU C C 13 178.850 0.3 . 1 . . . A 42 LEU C . 25109 1
533 . 1 1 44 44 LEU CA C 13 58.267 0.3 . 1 . . . A 42 LEU CA . 25109 1
534 . 1 1 44 44 LEU CB C 13 42.033 0.3 . 1 . . . A 42 LEU CB . 25109 1
535 . 1 1 44 44 LEU CG C 13 27.550 0.3 . 1 . . . A 42 LEU CG . 25109 1
536 . 1 1 44 44 LEU CD1 C 13 27.411 0.3 . 1 . . . A 42 LEU CD1 . 25109 1
537 . 1 1 44 44 LEU CD2 C 13 23.593 0.3 . 1 . . . A 42 LEU CD2 . 25109 1
538 . 1 1 44 44 LEU N N 15 121.219 0.3 . 1 . . . A 42 LEU N . 25109 1
539 . 1 1 45 45 ARG H H 1 8.296 0.020 . 1 . . . A 43 ARG H . 25109 1
540 . 1 1 45 45 ARG HA H 1 3.724 0.020 . 1 . . . A 43 ARG HA . 25109 1
541 . 1 1 45 45 ARG HB2 H 1 1.789 0.020 . 1 . . . A 43 ARG HB2 . 25109 1
542 . 1 1 45 45 ARG HB3 H 1 1.789 0.020 . 1 . . . A 43 ARG HB3 . 25109 1
543 . 1 1 45 45 ARG HG2 H 1 1.731 0.020 . 2 . . . A 43 ARG HG2 . 25109 1
544 . 1 1 45 45 ARG HG3 H 1 1.386 0.020 . 2 . . . A 43 ARG HG3 . 25109 1
545 . 1 1 45 45 ARG HD2 H 1 3.219 0.020 . 2 . . . A 43 ARG HD2 . 25109 1
546 . 1 1 45 45 ARG HD3 H 1 3.102 0.020 . 2 . . . A 43 ARG HD3 . 25109 1
547 . 1 1 45 45 ARG HE H 1 7.340 0.020 . 1 . . . A 43 ARG HE . 25109 1
548 . 1 1 45 45 ARG C C 13 179.099 0.3 . 1 . . . A 43 ARG C . 25109 1
549 . 1 1 45 45 ARG CA C 13 60.814 0.3 . 1 . . . A 43 ARG CA . 25109 1
550 . 1 1 45 45 ARG CB C 13 30.179 0.3 . 1 . . . A 43 ARG CB . 25109 1
551 . 1 1 45 45 ARG CG C 13 29.638 0.3 . 1 . . . A 43 ARG CG . 25109 1
552 . 1 1 45 45 ARG CD C 13 43.316 0.3 . 1 . . . A 43 ARG CD . 25109 1
553 . 1 1 45 45 ARG N N 15 119.310 0.3 . 1 . . . A 43 ARG N . 25109 1
554 . 1 1 45 45 ARG NE N 15 84.166 0.3 . 1 . . . A 43 ARG NE . 25109 1
555 . 1 1 46 46 ALA H H 1 7.774 0.020 . 1 . . . A 44 ALA H . 25109 1
556 . 1 1 46 46 ALA HA H 1 4.103 0.020 . 1 . . . A 44 ALA HA . 25109 1
557 . 1 1 46 46 ALA HB1 H 1 1.436 0.020 . 1 . . . A 44 ALA HB1 . 25109 1
558 . 1 1 46 46 ALA HB2 H 1 1.436 0.020 . 1 . . . A 44 ALA HB2 . 25109 1
559 . 1 1 46 46 ALA HB3 H 1 1.436 0.020 . 1 . . . A 44 ALA HB3 . 25109 1
560 . 1 1 46 46 ALA C C 13 180.924 0.3 . 1 . . . A 44 ALA C . 25109 1
561 . 1 1 46 46 ALA CA C 13 55.225 0.3 . 1 . . . A 44 ALA CA . 25109 1
562 . 1 1 46 46 ALA CB C 13 18.096 0.3 . 1 . . . A 44 ALA CB . 25109 1
563 . 1 1 46 46 ALA N N 15 121.305 0.3 . 1 . . . A 44 ALA N . 25109 1
564 . 1 1 47 47 THR H H 1 8.167 0.020 . 1 . . . A 45 THR H . 25109 1
565 . 1 1 47 47 THR HA H 1 3.879 0.020 . 1 . . . A 45 THR HA . 25109 1
566 . 1 1 47 47 THR HB H 1 4.200 0.020 . 1 . . . A 45 THR HB . 25109 1
567 . 1 1 47 47 THR HG21 H 1 1.099 0.020 . 1 . . . A 45 THR HG21 . 25109 1
568 . 1 1 47 47 THR HG22 H 1 1.099 0.020 . 1 . . . A 45 THR HG22 . 25109 1
569 . 1 1 47 47 THR HG23 H 1 1.099 0.020 . 1 . . . A 45 THR HG23 . 25109 1
570 . 1 1 47 47 THR CA C 13 66.327 0.3 . 1 . . . A 45 THR CA . 25109 1
571 . 1 1 47 47 THR CB C 13 68.809 0.3 . 1 . . . A 45 THR CB . 25109 1
572 . 1 1 47 47 THR CG2 C 13 21.499 0.3 . 1 . . . A 45 THR CG2 . 25109 1
573 . 1 1 47 47 THR N N 15 115.017 0.3 . 1 . . . A 45 THR N . 25109 1
574 . 1 1 48 48 CYS H H 1 8.084 0.020 . 1 . . . A 46 CYS H . 25109 1
575 . 1 1 48 48 CYS HA H 1 4.019 0.020 . 1 . . . A 46 CYS HA . 25109 1
576 . 1 1 48 48 CYS HB2 H 1 3.068 0.020 . 2 . . . A 46 CYS HB2 . 25109 1
577 . 1 1 48 48 CYS HB3 H 1 2.834 0.020 . 2 . . . A 46 CYS HB3 . 25109 1
578 . 1 1 48 48 CYS C C 13 178.077 0.3 . 1 . . . A 46 CYS C . 25109 1
579 . 1 1 48 48 CYS CA C 13 62.945 0.3 . 1 . . . A 46 CYS CA . 25109 1
580 . 1 1 48 48 CYS CB C 13 26.139 0.3 . 1 . . . A 46 CYS CB . 25109 1
581 . 1 1 48 48 CYS N N 15 123.609 0.3 . 1 . . . A 46 CYS N . 25109 1
582 . 1 1 49 49 THR H H 1 7.735 0.020 . 1 . . . A 47 THR H . 25109 1
583 . 1 1 49 49 THR HA H 1 3.915 0.020 . 1 . . . A 47 THR HA . 25109 1
584 . 1 1 49 49 THR HB H 1 4.173 0.020 . 1 . . . A 47 THR HB . 25109 1
585 . 1 1 49 49 THR HG21 H 1 1.192 0.020 . 1 . . . A 47 THR HG21 . 25109 1
586 . 1 1 49 49 THR HG22 H 1 1.192 0.020 . 1 . . . A 47 THR HG22 . 25109 1
587 . 1 1 49 49 THR HG23 H 1 1.192 0.020 . 1 . . . A 47 THR HG23 . 25109 1
588 . 1 1 49 49 THR CA C 13 66.063 0.3 . 1 . . . A 47 THR CA . 25109 1
589 . 1 1 49 49 THR CB C 13 69.245 0.3 . 1 . . . A 47 THR CB . 25109 1
590 . 1 1 49 49 THR CG2 C 13 22.097 0.3 . 1 . . . A 47 THR CG2 . 25109 1
591 . 1 1 49 49 THR N N 15 115.520 0.3 . 1 . . . A 47 THR N . 25109 1
592 . 1 1 50 50 LEU H H 1 7.464 0.020 . 1 . . . A 48 LEU H . 25109 1
593 . 1 1 50 50 LEU HA H 1 4.226 0.020 . 1 . . . A 48 LEU HA . 25109 1
594 . 1 1 50 50 LEU HB2 H 1 1.679 0.020 . 2 . . . A 48 LEU HB2 . 25109 1
595 . 1 1 50 50 LEU HB3 H 1 1.589 0.020 . 2 . . . A 48 LEU HB3 . 25109 1
596 . 1 1 50 50 LEU HG H 1 1.590 0.020 . 1 . . . A 48 LEU HG . 25109 1
597 . 1 1 50 50 LEU HD11 H 1 0.803 0.020 . 2 . . . A 48 LEU HD11 . 25109 1
598 . 1 1 50 50 LEU HD12 H 1 0.803 0.020 . 2 . . . A 48 LEU HD12 . 25109 1
599 . 1 1 50 50 LEU HD13 H 1 0.803 0.020 . 2 . . . A 48 LEU HD13 . 25109 1
600 . 1 1 50 50 LEU HD21 H 1 0.821 0.020 . 2 . . . A 48 LEU HD21 . 25109 1
601 . 1 1 50 50 LEU HD22 H 1 0.821 0.020 . 2 . . . A 48 LEU HD22 . 25109 1
602 . 1 1 50 50 LEU HD23 H 1 0.821 0.020 . 2 . . . A 48 LEU HD23 . 25109 1
603 . 1 1 50 50 LEU CA C 13 57.563 0.3 . 1 . . . A 48 LEU CA . 25109 1
604 . 1 1 50 50 LEU CB C 13 43.625 0.3 . 1 . . . A 48 LEU CB . 25109 1
605 . 1 1 50 50 LEU CG C 13 27.072 0.3 . 1 . . . A 48 LEU CG . 25109 1
606 . 1 1 50 50 LEU CD1 C 13 23.828 0.3 . 1 . . . A 48 LEU CD1 . 25109 1
607 . 1 1 50 50 LEU CD2 C 13 24.539 0.3 . 1 . . . A 48 LEU CD2 . 25109 1
608 . 1 1 50 50 LEU N N 15 120.099 0.3 . 1 . . . A 48 LEU N . 25109 1
609 . 1 1 51 51 SER H H 1 8.781 0.020 . 1 . . . A 49 SER H . 25109 1
610 . 1 1 51 51 SER HA H 1 4.661 0.020 . 1 . . . A 49 SER HA . 25109 1
611 . 1 1 51 51 SER HB2 H 1 3.980 0.020 . 2 . . . A 49 SER HB2 . 25109 1
612 . 1 1 51 51 SER HB3 H 1 3.731 0.020 . 2 . . . A 49 SER HB3 . 25109 1
613 . 1 1 51 51 SER C C 13 175.581 0.3 . 1 . . . A 49 SER C . 25109 1
614 . 1 1 51 51 SER CA C 13 59.590 0.3 . 1 . . . A 49 SER CA . 25109 1
615 . 1 1 51 51 SER CB C 13 65.335 0.3 . 1 . . . A 49 SER CB . 25109 1
616 . 1 1 51 51 SER N N 15 111.979 0.3 . 1 . . . A 49 SER N . 25109 1
617 . 1 1 52 52 GLY H H 1 7.955 0.020 . 1 . . . A 50 GLY H . 25109 1
618 . 1 1 52 52 GLY HA2 H 1 4.505 0.020 . 2 . . . A 50 GLY HA2 . 25109 1
619 . 1 1 52 52 GLY HA3 H 1 4.041 0.020 . 2 . . . A 50 GLY HA3 . 25109 1
620 . 1 1 52 52 GLY C C 13 175.123 0.3 . 1 . . . A 50 GLY C . 25109 1
621 . 1 1 52 52 GLY CA C 13 44.902 0.3 . 1 . . . A 50 GLY CA . 25109 1
622 . 1 1 52 52 GLY N N 15 110.194 0.3 . 1 . . . A 50 GLY N . 25109 1
623 . 1 1 53 53 ASN H H 1 8.898 0.020 . 1 . . . A 51 ASN H . 25109 1
624 . 1 1 53 53 ASN HA H 1 4.250 0.020 . 1 . . . A 51 ASN HA . 25109 1
625 . 1 1 53 53 ASN HB2 H 1 2.804 0.020 . 2 . . . A 51 ASN HB2 . 25109 1
626 . 1 1 53 53 ASN HB3 H 1 2.640 0.020 . 2 . . . A 51 ASN HB3 . 25109 1
627 . 1 1 53 53 ASN HD21 H 1 8.060 0.020 . 1 . . . A 51 ASN HD21 . 25109 1
628 . 1 1 53 53 ASN HD22 H 1 7.876 0.020 . 1 . . . A 51 ASN HD22 . 25109 1
629 . 1 1 53 53 ASN C C 13 176.403 0.3 . 1 . . . A 51 ASN C . 25109 1
630 . 1 1 53 53 ASN CA C 13 59.303 0.3 . 1 . . . A 51 ASN CA . 25109 1
631 . 1 1 53 53 ASN CB C 13 41.599 0.3 . 1 . . . A 51 ASN CB . 25109 1
632 . 1 1 53 53 ASN N N 15 121.050 0.3 . 1 . . . A 51 ASN N . 25109 1
633 . 1 1 53 53 ASN ND2 N 15 117.046 0.3 . 1 . . . A 51 ASN ND2 . 25109 1
634 . 1 1 54 54 ARG H H 1 8.696 0.020 . 1 . . . A 52 ARG H . 25109 1
635 . 1 1 54 54 ARG HA H 1 4.038 0.020 . 1 . . . A 52 ARG HA . 25109 1
636 . 1 1 54 54 ARG HB2 H 1 2.069 0.020 . 2 . . . A 52 ARG HB2 . 25109 1
637 . 1 1 54 54 ARG HB3 H 1 1.843 0.020 . 2 . . . A 52 ARG HB3 . 25109 1
638 . 1 1 54 54 ARG HG2 H 1 1.872 0.020 . 2 . . . A 52 ARG HG2 . 25109 1
639 . 1 1 54 54 ARG HG3 H 1 1.808 0.020 . 2 . . . A 52 ARG HG3 . 25109 1
640 . 1 1 54 54 ARG HD2 H 1 3.317 0.020 . 1 . . . A 52 ARG HD2 . 25109 1
641 . 1 1 54 54 ARG HD3 H 1 3.317 0.020 . 1 . . . A 52 ARG HD3 . 25109 1
642 . 1 1 54 54 ARG HE H 1 7.318 0.020 . 1 . . . A 52 ARG HE . 25109 1
643 . 1 1 54 54 ARG C C 13 178.850 0.3 . 1 . . . A 52 ARG C . 25109 1
644 . 1 1 54 54 ARG CA C 13 61.064 0.3 . 1 . . . A 52 ARG CA . 25109 1
645 . 1 1 54 54 ARG CB C 13 30.023 0.3 . 1 . . . A 52 ARG CB . 25109 1
646 . 1 1 54 54 ARG CG C 13 28.291 0.3 . 1 . . . A 52 ARG CG . 25109 1
647 . 1 1 54 54 ARG CD C 13 43.766 0.3 . 1 . . . A 52 ARG CD . 25109 1
648 . 1 1 54 54 ARG N N 15 119.825 0.3 . 1 . . . A 52 ARG N . 25109 1
649 . 1 1 54 54 ARG NE N 15 84.966 0.3 . 1 . . . A 52 ARG NE . 25109 1
650 . 1 1 55 55 ASP H H 1 9.036 0.020 . 1 . . . A 53 ASP H . 25109 1
651 . 1 1 55 55 ASP HA H 1 4.546 0.020 . 1 . . . A 53 ASP HA . 25109 1
652 . 1 1 55 55 ASP HB2 H 1 2.743 0.020 . 2 . . . A 53 ASP HB2 . 25109 1
653 . 1 1 55 55 ASP HB3 H 1 2.663 0.020 . 2 . . . A 53 ASP HB3 . 25109 1
654 . 1 1 55 55 ASP C C 13 178.996 0.3 . 1 . . . A 53 ASP C . 25109 1
655 . 1 1 55 55 ASP CA C 13 56.079 0.3 . 1 . . . A 53 ASP CA . 25109 1
656 . 1 1 55 55 ASP CB C 13 38.371 0.3 . 1 . . . A 53 ASP CB . 25109 1
657 . 1 1 55 55 ASP N N 15 116.032 0.3 . 1 . . . A 53 ASP N . 25109 1
658 . 1 1 56 56 THR H H 1 7.782 0.020 . 1 . . . A 54 THR H . 25109 1
659 . 1 1 56 56 THR HA H 1 3.746 0.020 . 1 . . . A 54 THR HA . 25109 1
660 . 1 1 56 56 THR HB H 1 4.156 0.020 . 1 . . . A 54 THR HB . 25109 1
661 . 1 1 56 56 THR HG21 H 1 1.215 0.020 . 1 . . . A 54 THR HG21 . 25109 1
662 . 1 1 56 56 THR HG22 H 1 1.215 0.020 . 1 . . . A 54 THR HG22 . 25109 1
663 . 1 1 56 56 THR HG23 H 1 1.215 0.020 . 1 . . . A 54 THR HG23 . 25109 1
664 . 1 1 56 56 THR CA C 13 67.885 0.3 . 1 . . . A 54 THR CA . 25109 1
665 . 1 1 56 56 THR CB C 13 66.953 0.3 . 1 . . . A 54 THR CB . 25109 1
666 . 1 1 56 56 THR CG2 C 13 23.891 0.3 . 1 . . . A 54 THR CG2 . 25109 1
667 . 1 1 56 56 THR N N 15 115.848 0.3 . 1 . . . A 54 THR N . 25109 1
668 . 1 1 57 57 LEU H H 1 8.740 0.020 . 1 . . . A 55 LEU H . 25109 1
669 . 1 1 57 57 LEU HA H 1 3.554 0.020 . 1 . . . A 55 LEU HA . 25109 1
670 . 1 1 57 57 LEU HB2 H 1 1.952 0.020 . 2 . . . A 55 LEU HB2 . 25109 1
671 . 1 1 57 57 LEU HB3 H 1 1.493 0.020 . 2 . . . A 55 LEU HB3 . 25109 1
672 . 1 1 57 57 LEU HG H 1 1.476 0.020 . 1 . . . A 55 LEU HG . 25109 1
673 . 1 1 57 57 LEU HD11 H 1 0.679 0.020 . 2 . . . A 55 LEU HD11 . 25109 1
674 . 1 1 57 57 LEU HD12 H 1 0.679 0.020 . 2 . . . A 55 LEU HD12 . 25109 1
675 . 1 1 57 57 LEU HD13 H 1 0.679 0.020 . 2 . . . A 55 LEU HD13 . 25109 1
676 . 1 1 57 57 LEU HD21 H 1 0.742 0.020 . 2 . . . A 55 LEU HD21 . 25109 1
677 . 1 1 57 57 LEU HD22 H 1 0.742 0.020 . 2 . . . A 55 LEU HD22 . 25109 1
678 . 1 1 57 57 LEU HD23 H 1 0.742 0.020 . 2 . . . A 55 LEU HD23 . 25109 1
679 . 1 1 57 57 LEU C C 13 177.901 0.3 . 1 . . . A 55 LEU C . 25109 1
680 . 1 1 57 57 LEU CA C 13 58.453 0.3 . 1 . . . A 55 LEU CA . 25109 1
681 . 1 1 57 57 LEU CB C 13 41.863 0.3 . 1 . . . A 55 LEU CB . 25109 1
682 . 1 1 57 57 LEU CG C 13 26.634 0.3 . 1 . . . A 55 LEU CG . 25109 1
683 . 1 1 57 57 LEU CD1 C 13 24.996 0.3 . 1 . . . A 55 LEU CD1 . 25109 1
684 . 1 1 57 57 LEU CD2 C 13 25.573 0.3 . 1 . . . A 55 LEU CD2 . 25109 1
685 . 1 1 57 57 LEU N N 15 125.987 0.3 . 1 . . . A 55 LEU N . 25109 1
686 . 1 1 58 58 TRP H H 1 7.642 0.020 . 1 . . . A 56 TRP H . 25109 1
687 . 1 1 58 58 TRP HA H 1 4.080 0.020 . 1 . . . A 56 TRP HA . 25109 1
688 . 1 1 58 58 TRP HB2 H 1 3.139 0.020 . 2 . . . A 56 TRP HB2 . 25109 1
689 . 1 1 58 58 TRP HB3 H 1 3.031 0.020 . 2 . . . A 56 TRP HB3 . 25109 1
690 . 1 1 58 58 TRP HD1 H 1 6.739 0.020 . 1 . . . A 56 TRP HD1 . 25109 1
691 . 1 1 58 58 TRP HE1 H 1 9.564 0.020 . 1 . . . A 56 TRP HE1 . 25109 1
692 . 1 1 58 58 TRP HZ2 H 1 7.005 0.020 . 1 . . . A 56 TRP HZ2 . 25109 1
693 . 1 1 58 58 TRP HZ3 H 1 6.706 0.020 . 1 . . . A 56 TRP HZ3 . 25109 1
694 . 1 1 58 58 TRP HH2 H 1 6.928 0.020 . 1 . . . A 56 TRP HH2 . 25109 1
695 . 1 1 58 58 TRP C C 13 179.588 0.3 . 1 . . . A 56 TRP C . 25109 1
696 . 1 1 58 58 TRP CA C 13 61.481 0.3 . 1 . . . A 56 TRP CA . 25109 1
697 . 1 1 58 58 TRP CB C 13 29.192 0.3 . 1 . . . A 56 TRP CB . 25109 1
698 . 1 1 58 58 TRP CD1 C 13 127.132 0.3 . 1 . . . A 56 TRP CD1 . 25109 1
699 . 1 1 58 58 TRP CZ2 C 13 115.354 0.3 . 1 . . . A 56 TRP CZ2 . 25109 1
700 . 1 1 58 58 TRP CZ3 C 13 121.607 0.3 . 1 . . . A 56 TRP CZ3 . 25109 1
701 . 1 1 58 58 TRP CH2 C 13 124.491 0.3 . 1 . . . A 56 TRP CH2 . 25109 1
702 . 1 1 58 58 TRP N N 15 116.672 0.3 . 1 . . . A 56 TRP N . 25109 1
703 . 1 1 58 58 TRP NE1 N 15 129.446 0.3 . 1 . . . A 56 TRP NE1 . 25109 1
704 . 1 1 59 59 HIS H H 1 7.407 0.020 . 1 . . . A 57 HIS H . 25109 1
705 . 1 1 59 59 HIS HA H 1 4.276 0.020 . 1 . . . A 57 HIS HA . 25109 1
706 . 1 1 59 59 HIS HB2 H 1 3.282 0.020 . 1 . . . A 57 HIS HB2 . 25109 1
707 . 1 1 59 59 HIS HB3 H 1 3.282 0.020 . 1 . . . A 57 HIS HB3 . 25109 1
708 . 1 1 59 59 HIS HD2 H 1 7.362 0.020 . 1 . . . A 57 HIS HD2 . 25109 1
709 . 1 1 59 59 HIS C C 13 177.514 0.3 . 1 . . . A 57 HIS C . 25109 1
710 . 1 1 59 59 HIS CA C 13 58.952 0.3 . 1 . . . A 57 HIS CA . 25109 1
711 . 1 1 59 59 HIS CB C 13 28.002 0.3 . 1 . . . A 57 HIS CB . 25109 1
712 . 1 1 59 59 HIS CD2 C 13 120.490 0.3 . 1 . . . A 57 HIS CD2 . 25109 1
713 . 1 1 59 59 HIS N N 15 115.754 0.3 . 1 . . . A 57 HIS N . 25109 1
714 . 1 1 60 60 LEU H H 1 8.996 0.020 . 1 . . . A 58 LEU H . 25109 1
715 . 1 1 60 60 LEU HA H 1 3.787 0.020 . 1 . . . A 58 LEU HA . 25109 1
716 . 1 1 60 60 LEU HB2 H 1 1.956 0.020 . 2 . . . A 58 LEU HB2 . 25109 1
717 . 1 1 60 60 LEU HB3 H 1 1.192 0.020 . 2 . . . A 58 LEU HB3 . 25109 1
718 . 1 1 60 60 LEU HG H 1 1.134 0.020 . 1 . . . A 58 LEU HG . 25109 1
719 . 1 1 60 60 LEU HD11 H 1 0.683 0.020 . 2 . . . A 58 LEU HD11 . 25109 1
720 . 1 1 60 60 LEU HD12 H 1 0.683 0.020 . 2 . . . A 58 LEU HD12 . 25109 1
721 . 1 1 60 60 LEU HD13 H 1 0.683 0.020 . 2 . . . A 58 LEU HD13 . 25109 1
722 . 1 1 60 60 LEU HD21 H 1 0.574 0.020 . 2 . . . A 58 LEU HD21 . 25109 1
723 . 1 1 60 60 LEU HD22 H 1 0.574 0.020 . 2 . . . A 58 LEU HD22 . 25109 1
724 . 1 1 60 60 LEU HD23 H 1 0.574 0.020 . 2 . . . A 58 LEU HD23 . 25109 1
725 . 1 1 60 60 LEU C C 13 178.115 0.3 . 1 . . . A 58 LEU C . 25109 1
726 . 1 1 60 60 LEU CA C 13 58.909 0.3 . 1 . . . A 58 LEU CA . 25109 1
727 . 1 1 60 60 LEU CB C 13 40.815 0.3 . 1 . . . A 58 LEU CB . 25109 1
728 . 1 1 60 60 LEU CG C 13 27.573 0.3 . 1 . . . A 58 LEU CG . 25109 1
729 . 1 1 60 60 LEU CD1 C 13 25.207 0.3 . 1 . . . A 58 LEU CD1 . 25109 1
730 . 1 1 60 60 LEU CD2 C 13 25.881 0.3 . 1 . . . A 58 LEU CD2 . 25109 1
731 . 1 1 60 60 LEU N N 15 123.934 0.3 . 1 . . . A 58 LEU N . 25109 1
732 . 1 1 61 61 PHE H H 1 8.201 0.020 . 1 . . . A 59 PHE H . 25109 1
733 . 1 1 61 61 PHE HA H 1 3.935 0.020 . 1 . . . A 59 PHE HA . 25109 1
734 . 1 1 61 61 PHE HB2 H 1 2.901 0.020 . 2 . . . A 59 PHE HB2 . 25109 1
735 . 1 1 61 61 PHE HB3 H 1 2.811 0.020 . 2 . . . A 59 PHE HB3 . 25109 1
736 . 1 1 61 61 PHE HD1 H 1 6.660 0.020 . 1 . . . A 59 PHE HD1 . 25109 1
737 . 1 1 61 61 PHE HD2 H 1 6.660 0.020 . 1 . . . A 59 PHE HD2 . 25109 1
738 . 1 1 61 61 PHE HE1 H 1 6.789 0.020 . 1 . . . A 59 PHE HE1 . 25109 1
739 . 1 1 61 61 PHE HE2 H 1 6.789 0.020 . 1 . . . A 59 PHE HE2 . 25109 1
740 . 1 1 61 61 PHE C C 13 176.987 0.3 . 1 . . . A 59 PHE C . 25109 1
741 . 1 1 61 61 PHE CA C 13 60.113 0.3 . 1 . . . A 59 PHE CA . 25109 1
742 . 1 1 61 61 PHE CB C 13 36.960 0.3 . 1 . . . A 59 PHE CB . 25109 1
743 . 1 1 61 61 PHE CD1 C 13 130.531 0.3 . 1 . . . A 59 PHE CD1 . 25109 1
744 . 1 1 61 61 PHE CD2 C 13 130.531 0.3 . 1 . . . A 59 PHE CD2 . 25109 1
745 . 1 1 61 61 PHE CE1 C 13 128.642 0.3 . 1 . . . A 59 PHE CE1 . 25109 1
746 . 1 1 61 61 PHE CE2 C 13 128.642 0.3 . 1 . . . A 59 PHE CE2 . 25109 1
747 . 1 1 61 61 PHE N N 15 117.721 0.3 . 1 . . . A 59 PHE N . 25109 1
748 . 1 1 62 62 ASN H H 1 7.666 0.020 . 1 . . . A 60 ASN H . 25109 1
749 . 1 1 62 62 ASN HA H 1 3.919 0.020 . 1 . . . A 60 ASN HA . 25109 1
750 . 1 1 62 62 ASN HB2 H 1 2.523 0.020 . 2 . . . A 60 ASN HB2 . 25109 1
751 . 1 1 62 62 ASN HB3 H 1 2.461 0.020 . 2 . . . A 60 ASN HB3 . 25109 1
752 . 1 1 62 62 ASN HD21 H 1 7.220 0.020 . 1 . . . A 60 ASN HD21 . 25109 1
753 . 1 1 62 62 ASN HD22 H 1 6.677 0.020 . 1 . . . A 60 ASN HD22 . 25109 1
754 . 1 1 62 62 ASN C C 13 176.670 0.3 . 1 . . . A 60 ASN C . 25109 1
755 . 1 1 62 62 ASN CA C 13 56.756 0.3 . 1 . . . A 60 ASN CA . 25109 1
756 . 1 1 62 62 ASN CB C 13 39.318 0.3 . 1 . . . A 60 ASN CB . 25109 1
757 . 1 1 62 62 ASN N N 15 115.695 0.3 . 1 . . . A 60 ASN N . 25109 1
758 . 1 1 62 62 ASN ND2 N 15 111.618 0.3 . 1 . . . A 60 ASN ND2 . 25109 1
759 . 1 1 63 63 THR H H 1 7.782 0.020 . 1 . . . A 61 THR H . 25109 1
760 . 1 1 63 63 THR HA H 1 3.733 0.020 . 1 . . . A 61 THR HA . 25109 1
761 . 1 1 63 63 THR HB H 1 3.998 0.020 . 1 . . . A 61 THR HB . 25109 1
762 . 1 1 63 63 THR HG21 H 1 0.964 0.020 . 1 . . . A 61 THR HG21 . 25109 1
763 . 1 1 63 63 THR HG22 H 1 0.964 0.020 . 1 . . . A 61 THR HG22 . 25109 1
764 . 1 1 63 63 THR HG23 H 1 0.964 0.020 . 1 . . . A 61 THR HG23 . 25109 1
765 . 1 1 63 63 THR CA C 13 66.319 0.3 . 1 . . . A 61 THR CA . 25109 1
766 . 1 1 63 63 THR CB C 13 69.174 0.3 . 1 . . . A 61 THR CB . 25109 1
767 . 1 1 63 63 THR CG2 C 13 21.440 0.3 . 1 . . . A 61 THR CG2 . 25109 1
768 . 1 1 63 63 THR N N 15 115.110 0.3 . 1 . . . A 61 THR N . 25109 1
769 . 1 1 64 64 LEU H H 1 8.362 0.020 . 1 . . . A 62 LEU H . 25109 1
770 . 1 1 64 64 LEU HA H 1 3.489 0.020 . 1 . . . A 62 LEU HA . 25109 1
771 . 1 1 64 64 LEU HB2 H 1 1.194 0.020 . 2 . . . A 62 LEU HB2 . 25109 1
772 . 1 1 64 64 LEU HB3 H 1 1.038 0.020 . 2 . . . A 62 LEU HB3 . 25109 1
773 . 1 1 64 64 LEU HG H 1 1.517 0.020 . 1 . . . A 62 LEU HG . 25109 1
774 . 1 1 64 64 LEU HD11 H 1 0.718 0.020 . 2 . . . A 62 LEU HD11 . 25109 1
775 . 1 1 64 64 LEU HD12 H 1 0.718 0.020 . 2 . . . A 62 LEU HD12 . 25109 1
776 . 1 1 64 64 LEU HD13 H 1 0.718 0.020 . 2 . . . A 62 LEU HD13 . 25109 1
777 . 1 1 64 64 LEU HD21 H 1 0.664 0.020 . 2 . . . A 62 LEU HD21 . 25109 1
778 . 1 1 64 64 LEU HD22 H 1 0.664 0.020 . 2 . . . A 62 LEU HD22 . 25109 1
779 . 1 1 64 64 LEU HD23 H 1 0.664 0.020 . 2 . . . A 62 LEU HD23 . 25109 1
780 . 1 1 64 64 LEU C C 13 176.600 0.3 . 1 . . . A 62 LEU C . 25109 1
781 . 1 1 64 64 LEU CA C 13 57.965 0.3 . 1 . . . A 62 LEU CA . 25109 1
782 . 1 1 64 64 LEU CB C 13 42.335 0.3 . 1 . . . A 62 LEU CB . 25109 1
783 . 1 1 64 64 LEU CG C 13 26.763 0.3 . 1 . . . A 62 LEU CG . 25109 1
784 . 1 1 64 64 LEU CD1 C 13 25.051 0.3 . 1 . . . A 62 LEU CD1 . 25109 1
785 . 1 1 64 64 LEU CD2 C 13 25.667 0.3 . 1 . . . A 62 LEU CD2 . 25109 1
786 . 1 1 64 64 LEU N N 15 121.559 0.3 . 1 . . . A 62 LEU N . 25109 1
787 . 1 1 65 65 GLN H H 1 6.458 0.020 . 1 . . . A 63 GLN H . 25109 1
788 . 1 1 65 65 GLN HA H 1 2.077 0.020 . 1 . . . A 63 GLN HA . 25109 1
789 . 1 1 65 65 GLN HB2 H 1 1.526 0.020 . 2 . . . A 63 GLN HB2 . 25109 1
790 . 1 1 65 65 GLN HB3 H 1 0.417 0.020 . 2 . . . A 63 GLN HB3 . 25109 1
791 . 1 1 65 65 GLN HG2 H 1 1.531 0.020 . 2 . . . A 63 GLN HG2 . 25109 1
792 . 1 1 65 65 GLN HG3 H 1 0.681 0.020 . 2 . . . A 63 GLN HG3 . 25109 1
793 . 1 1 65 65 GLN HE21 H 1 6.744 0.020 . 1 . . . A 63 GLN HE21 . 25109 1
794 . 1 1 65 65 GLN HE22 H 1 6.108 0.020 . 1 . . . A 63 GLN HE22 . 25109 1
795 . 1 1 65 65 GLN C C 13 175.194 0.3 . 1 . . . A 63 GLN C . 25109 1
796 . 1 1 65 65 GLN CA C 13 56.266 0.3 . 1 . . . A 63 GLN CA . 25109 1
797 . 1 1 65 65 GLN CB C 13 25.694 0.3 . 1 . . . A 63 GLN CB . 25109 1
798 . 1 1 65 65 GLN CG C 13 30.912 0.3 . 1 . . . A 63 GLN CG . 25109 1
799 . 1 1 65 65 GLN N N 15 109.150 0.3 . 1 . . . A 63 GLN N . 25109 1
800 . 1 1 65 65 GLN NE2 N 15 109.699 0.3 . 1 . . . A 63 GLN NE2 . 25109 1
801 . 1 1 66 66 ARG H H 1 6.596 0.020 . 1 . . . A 64 ARG H . 25109 1
802 . 1 1 66 66 ARG HA H 1 4.098 0.020 . 1 . . . A 64 ARG HA . 25109 1
803 . 1 1 66 66 ARG HB2 H 1 1.917 0.020 . 2 . . . A 64 ARG HB2 . 25109 1
804 . 1 1 66 66 ARG HB3 H 1 1.617 0.020 . 2 . . . A 64 ARG HB3 . 25109 1
805 . 1 1 66 66 ARG HG2 H 1 1.562 0.020 . 2 . . . A 64 ARG HG2 . 25109 1
806 . 1 1 66 66 ARG HG3 H 1 1.408 0.020 . 2 . . . A 64 ARG HG3 . 25109 1
807 . 1 1 66 66 ARG HD2 H 1 3.064 0.020 . 1 . . . A 64 ARG HD2 . 25109 1
808 . 1 1 66 66 ARG HD3 H 1 3.064 0.020 . 1 . . . A 64 ARG HD3 . 25109 1
809 . 1 1 66 66 ARG HE H 1 6.885 0.020 . 1 . . . A 64 ARG HE . 25109 1
810 . 1 1 66 66 ARG C C 13 176.459 0.3 . 1 . . . A 64 ARG C . 25109 1
811 . 1 1 66 66 ARG CA C 13 56.143 0.3 . 1 . . . A 64 ARG CA . 25109 1
812 . 1 1 66 66 ARG CB C 13 30.584 0.3 . 1 . . . A 64 ARG CB . 25109 1
813 . 1 1 66 66 ARG CG C 13 27.707 0.3 . 1 . . . A 64 ARG CG . 25109 1
814 . 1 1 66 66 ARG CD C 13 43.506 0.3 . 1 . . . A 64 ARG CD . 25109 1
815 . 1 1 66 66 ARG N N 15 116.029 0.3 . 1 . . . A 64 ARG N . 25109 1
816 . 1 1 66 66 ARG NE N 15 84.716 0.3 . 1 . . . A 64 ARG NE . 25109 1
817 . 1 1 67 67 ARG H H 1 7.932 0.020 . 1 . . . A 65 ARG H . 25109 1
818 . 1 1 67 67 ARG HA H 1 4.834 0.020 . 1 . . . A 65 ARG HA . 25109 1
819 . 1 1 67 67 ARG HB2 H 1 2.080 0.020 . 2 . . . A 65 ARG HB2 . 25109 1
820 . 1 1 67 67 ARG HB3 H 1 1.796 0.020 . 2 . . . A 65 ARG HB3 . 25109 1
821 . 1 1 67 67 ARG HG2 H 1 1.735 0.020 . 2 . . . A 65 ARG HG2 . 25109 1
822 . 1 1 67 67 ARG HG3 H 1 1.456 0.020 . 2 . . . A 65 ARG HG3 . 25109 1
823 . 1 1 67 67 ARG HD2 H 1 3.148 0.020 . 1 . . . A 65 ARG HD2 . 25109 1
824 . 1 1 67 67 ARG HD3 H 1 3.148 0.020 . 1 . . . A 65 ARG HD3 . 25109 1
825 . 1 1 67 67 ARG HE H 1 7.448 0.020 . 1 . . . A 65 ARG HE . 25109 1
826 . 1 1 67 67 ARG C C 13 173.436 0.3 . 1 . . . A 65 ARG C . 25109 1
827 . 1 1 67 67 ARG CA C 13 51.545 0.3 . 1 . . . A 65 ARG CA . 25109 1
828 . 1 1 67 67 ARG CB C 13 28.996 0.3 . 1 . . . A 65 ARG CB . 25109 1
829 . 1 1 67 67 ARG CG C 13 26.532 0.3 . 1 . . . A 65 ARG CG . 25109 1
830 . 1 1 67 67 ARG CD C 13 42.355 0.3 . 1 . . . A 65 ARG CD . 25109 1
831 . 1 1 67 67 ARG N N 15 120.422 0.3 . 1 . . . A 65 ARG N . 25109 1
832 . 1 1 67 67 ARG NE N 15 84.291 0.3 . 1 . . . A 65 ARG NE . 25109 1
833 . 1 1 68 68 PRO HA H 1 4.574 0.020 . 1 . . . A 66 PRO HA . 25109 1
834 . 1 1 68 68 PRO HB2 H 1 2.340 0.020 . 2 . . . A 66 PRO HB2 . 25109 1
835 . 1 1 68 68 PRO HB3 H 1 1.938 0.020 . 2 . . . A 66 PRO HB3 . 25109 1
836 . 1 1 68 68 PRO HG2 H 1 2.155 0.020 . 2 . . . A 66 PRO HG2 . 25109 1
837 . 1 1 68 68 PRO HG3 H 1 2.039 0.020 . 2 . . . A 66 PRO HG3 . 25109 1
838 . 1 1 68 68 PRO HD2 H 1 3.986 0.020 . 2 . . . A 66 PRO HD2 . 25109 1
839 . 1 1 68 68 PRO HD3 H 1 3.669 0.020 . 2 . . . A 66 PRO HD3 . 25109 1
840 . 1 1 68 68 PRO CB C 13 32.059 0.3 . 1 . . . A 66 PRO CB . 25109 1
841 . 1 1 68 68 PRO CG C 13 27.942 0.3 . 1 . . . A 66 PRO CG . 25109 1
842 . 1 1 68 68 PRO CD C 13 50.947 0.3 . 1 . . . A 66 PRO CD . 25109 1
843 . 1 1 69 69 GLY H H 1 9.198 0.020 . 1 . . . A 67 GLY H . 25109 1
844 . 1 1 69 69 GLY HA2 H 1 4.032 0.020 . 2 . . . A 67 GLY HA2 . 25109 1
845 . 1 1 69 69 GLY HA3 H 1 3.754 0.020 . 2 . . . A 67 GLY HA3 . 25109 1
846 . 1 1 69 69 GLY C C 13 177.057 0.3 . 1 . . . A 67 GLY C . 25109 1
847 . 1 1 69 69 GLY CA C 13 46.307 0.3 . 1 . . . A 67 GLY CA . 25109 1
848 . 1 1 69 69 GLY N N 15 111.953 0.3 . 1 . . . A 67 GLY N . 25109 1
849 . 1 1 70 70 TRP H H 1 7.647 0.020 . 1 . . . A 68 TRP H . 25109 1
850 . 1 1 70 70 TRP HA H 1 4.342 0.020 . 1 . . . A 68 TRP HA . 25109 1
851 . 1 1 70 70 TRP HB2 H 1 3.706 0.020 . 2 . . . A 68 TRP HB2 . 25109 1
852 . 1 1 70 70 TRP HB3 H 1 3.074 0.020 . 2 . . . A 68 TRP HB3 . 25109 1
853 . 1 1 70 70 TRP HD1 H 1 7.501 0.020 . 1 . . . A 68 TRP HD1 . 25109 1
854 . 1 1 70 70 TRP HE1 H 1 10.261 0.020 . 1 . . . A 68 TRP HE1 . 25109 1
855 . 1 1 70 70 TRP HE3 H 1 6.989 0.020 . 1 . . . A 68 TRP HE3 . 25109 1
856 . 1 1 70 70 TRP HZ2 H 1 7.586 0.020 . 1 . . . A 68 TRP HZ2 . 25109 1
857 . 1 1 70 70 TRP HZ3 H 1 6.323 0.020 . 1 . . . A 68 TRP HZ3 . 25109 1
858 . 1 1 70 70 TRP HH2 H 1 6.577 0.020 . 1 . . . A 68 TRP HH2 . 25109 1
859 . 1 1 70 70 TRP C C 13 177.690 0.3 . 1 . . . A 68 TRP C . 25109 1
860 . 1 1 70 70 TRP CA C 13 60.116 0.3 . 1 . . . A 68 TRP CA . 25109 1
861 . 1 1 70 70 TRP CB C 13 29.190 0.3 . 1 . . . A 68 TRP CB . 25109 1
862 . 1 1 70 70 TRP CD1 C 13 129.820 0.3 . 1 . . . A 68 TRP CD1 . 25109 1
863 . 1 1 70 70 TRP CE3 C 13 120.456 0.3 . 1 . . . A 68 TRP CE3 . 25109 1
864 . 1 1 70 70 TRP CZ2 C 13 115.707 0.3 . 1 . . . A 68 TRP CZ2 . 25109 1
865 . 1 1 70 70 TRP CZ3 C 13 120.244 0.3 . 1 . . . A 68 TRP CZ3 . 25109 1
866 . 1 1 70 70 TRP CH2 C 13 122.390 0.3 . 1 . . . A 68 TRP CH2 . 25109 1
867 . 1 1 70 70 TRP N N 15 117.467 0.3 . 1 . . . A 68 TRP N . 25109 1
868 . 1 1 70 70 TRP NE1 N 15 130.192 0.3 . 1 . . . A 68 TRP NE1 . 25109 1
869 . 1 1 71 71 VAL H H 1 6.666 0.020 . 1 . . . A 69 VAL H . 25109 1
870 . 1 1 71 71 VAL HA H 1 2.637 0.020 . 1 . . . A 69 VAL HA . 25109 1
871 . 1 1 71 71 VAL HB H 1 0.694 0.020 . 1 . . . A 69 VAL HB . 25109 1
872 . 1 1 71 71 VAL HG11 H 1 -0.143 0.020 . 2 . . . A 69 VAL HG11 . 25109 1
873 . 1 1 71 71 VAL HG12 H 1 -0.143 0.020 . 2 . . . A 69 VAL HG12 . 25109 1
874 . 1 1 71 71 VAL HG13 H 1 -0.143 0.020 . 2 . . . A 69 VAL HG13 . 25109 1
875 . 1 1 71 71 VAL HG21 H 1 -0.849 0.020 . 2 . . . A 69 VAL HG21 . 25109 1
876 . 1 1 71 71 VAL HG22 H 1 -0.849 0.020 . 2 . . . A 69 VAL HG22 . 25109 1
877 . 1 1 71 71 VAL HG23 H 1 -0.849 0.020 . 2 . . . A 69 VAL HG23 . 25109 1
878 . 1 1 71 71 VAL C C 13 177.993 0.3 . 1 . . . A 69 VAL C . 25109 1
879 . 1 1 71 71 VAL CA C 13 67.466 0.3 . 1 . . . A 69 VAL CA . 25109 1
880 . 1 1 71 71 VAL CB C 13 30.026 0.3 . 1 . . . A 69 VAL CB . 25109 1
881 . 1 1 71 71 VAL CG1 C 13 21.123 0.3 . 1 . . . A 69 VAL CG1 . 25109 1
882 . 1 1 71 71 VAL CG2 C 13 20.884 0.3 . 1 . . . A 69 VAL CG2 . 25109 1
883 . 1 1 71 71 VAL N N 15 121.482 0.3 . 1 . . . A 69 VAL N . 25109 1
884 . 1 1 72 72 GLU H H 1 7.410 0.020 . 1 . . . A 70 GLU H . 25109 1
885 . 1 1 72 72 GLU HA H 1 3.825 0.020 . 1 . . . A 70 GLU HA . 25109 1
886 . 1 1 72 72 GLU HB2 H 1 1.789 0.020 . 2 . . . A 70 GLU HB2 . 25109 1
887 . 1 1 72 72 GLU HB3 H 1 1.751 0.020 . 2 . . . A 70 GLU HB3 . 25109 1
888 . 1 1 72 72 GLU HG2 H 1 2.286 0.020 . 2 . . . A 70 GLU HG2 . 25109 1
889 . 1 1 72 72 GLU HG3 H 1 2.238 0.020 . 2 . . . A 70 GLU HG3 . 25109 1
890 . 1 1 72 72 GLU C C 13 180.362 0.3 . 1 . . . A 70 GLU C . 25109 1
891 . 1 1 72 72 GLU CA C 13 59.221 0.3 . 1 . . . A 70 GLU CA . 25109 1
892 . 1 1 72 72 GLU CB C 13 27.305 0.3 . 1 . . . A 70 GLU CB . 25109 1
893 . 1 1 72 72 GLU CG C 13 33.209 0.3 . 1 . . . A 70 GLU CG . 25109 1
894 . 1 1 72 72 GLU N N 15 116.350 0.3 . 1 . . . A 70 GLU N . 25109 1
895 . 1 1 73 73 TYR H H 1 7.159 0.020 . 1 . . . A 71 TYR H . 25109 1
896 . 1 1 73 73 TYR HA H 1 4.450 0.020 . 1 . . . A 71 TYR HA . 25109 1
897 . 1 1 73 73 TYR HB2 H 1 3.300 0.020 . 2 . . . A 71 TYR HB2 . 25109 1
898 . 1 1 73 73 TYR HB3 H 1 3.065 0.020 . 2 . . . A 71 TYR HB3 . 25109 1
899 . 1 1 73 73 TYR HD1 H 1 7.269 0.020 . 1 . . . A 71 TYR HD1 . 25109 1
900 . 1 1 73 73 TYR HD2 H 1 7.269 0.020 . 1 . . . A 71 TYR HD2 . 25109 1
901 . 1 1 73 73 TYR HE1 H 1 6.844 0.020 . 1 . . . A 71 TYR HE1 . 25109 1
902 . 1 1 73 73 TYR HE2 H 1 6.844 0.020 . 1 . . . A 71 TYR HE2 . 25109 1
903 . 1 1 73 73 TYR C C 13 178.411 0.3 . 1 . . . A 71 TYR C . 25109 1
904 . 1 1 73 73 TYR CA C 13 61.602 0.3 . 1 . . . A 71 TYR CA . 25109 1
905 . 1 1 73 73 TYR CB C 13 38.355 0.3 . 1 . . . A 71 TYR CB . 25109 1
906 . 1 1 73 73 TYR CD1 C 13 133.261 0.3 . 1 . . . A 71 TYR CD1 . 25109 1
907 . 1 1 73 73 TYR CD2 C 13 133.261 0.3 . 1 . . . A 71 TYR CD2 . 25109 1
908 . 1 1 73 73 TYR CE1 C 13 119.002 0.3 . 1 . . . A 71 TYR CE1 . 25109 1
909 . 1 1 73 73 TYR CE2 C 13 119.002 0.3 . 1 . . . A 71 TYR CE2 . 25109 1
910 . 1 1 73 73 TYR N N 15 116.750 0.3 . 1 . . . A 71 TYR N . 25109 1
911 . 1 1 74 74 PHE H H 1 9.007 0.020 . 1 . . . A 72 PHE H . 25109 1
912 . 1 1 74 74 PHE HA H 1 4.502 0.020 . 1 . . . A 72 PHE HA . 25109 1
913 . 1 1 74 74 PHE HB2 H 1 3.491 0.020 . 2 . . . A 72 PHE HB2 . 25109 1
914 . 1 1 74 74 PHE HB3 H 1 3.350 0.020 . 2 . . . A 72 PHE HB3 . 25109 1
915 . 1 1 74 74 PHE HD1 H 1 7.131 0.020 . 1 . . . A 72 PHE HD1 . 25109 1
916 . 1 1 74 74 PHE HD2 H 1 7.131 0.020 . 1 . . . A 72 PHE HD2 . 25109 1
917 . 1 1 74 74 PHE CA C 13 60.820 0.3 . 1 . . . A 72 PHE CA . 25109 1
918 . 1 1 74 74 PHE CB C 13 40.049 0.3 . 1 . . . A 72 PHE CB . 25109 1
919 . 1 1 74 74 PHE CD1 C 13 131.266 0.3 . 1 . . . A 72 PHE CD1 . 25109 1
920 . 1 1 74 74 PHE CD2 C 13 131.266 0.3 . 1 . . . A 72 PHE CD2 . 25109 1
921 . 1 1 74 74 PHE N N 15 121.610 0.3 . 1 . . . A 72 PHE N . 25109 1
922 . 1 1 75 75 ILE H H 1 8.644 0.020 . 1 . . . A 73 ILE H . 25109 1
923 . 1 1 75 75 ILE HA H 1 3.180 0.020 . 1 . . . A 73 ILE HA . 25109 1
924 . 1 1 75 75 ILE HB H 1 1.617 0.020 . 1 . . . A 73 ILE HB . 25109 1
925 . 1 1 75 75 ILE HG12 H 1 1.745 0.020 . 2 . . . A 73 ILE HG12 . 25109 1
926 . 1 1 75 75 ILE HG13 H 1 0.774 0.020 . 2 . . . A 73 ILE HG13 . 25109 1
927 . 1 1 75 75 ILE HG21 H 1 0.823 0.020 . 1 . . . A 73 ILE HG21 . 25109 1
928 . 1 1 75 75 ILE HG22 H 1 0.823 0.020 . 1 . . . A 73 ILE HG22 . 25109 1
929 . 1 1 75 75 ILE HG23 H 1 0.823 0.020 . 1 . . . A 73 ILE HG23 . 25109 1
930 . 1 1 75 75 ILE HD11 H 1 0.587 0.020 . 1 . . . A 73 ILE HD11 . 25109 1
931 . 1 1 75 75 ILE HD12 H 1 0.587 0.020 . 1 . . . A 73 ILE HD12 . 25109 1
932 . 1 1 75 75 ILE HD13 H 1 0.587 0.020 . 1 . . . A 73 ILE HD13 . 25109 1
933 . 1 1 75 75 ILE C C 13 177.620 0.3 . 1 . . . A 73 ILE C . 25109 1
934 . 1 1 75 75 ILE CA C 13 67.197 0.3 . 1 . . . A 73 ILE CA . 25109 1
935 . 1 1 75 75 ILE CB C 13 39.023 0.3 . 1 . . . A 73 ILE CB . 25109 1
936 . 1 1 75 75 ILE CG1 C 13 30.405 0.3 . 1 . . . A 73 ILE CG1 . 25109 1
937 . 1 1 75 75 ILE CG2 C 13 17.608 0.3 . 1 . . . A 73 ILE CG2 . 25109 1
938 . 1 1 75 75 ILE CD1 C 13 14.782 0.3 . 1 . . . A 73 ILE CD1 . 25109 1
939 . 1 1 75 75 ILE N N 15 119.200 0.3 . 1 . . . A 73 ILE N . 25109 1
940 . 1 1 76 76 ALA H H 1 7.476 0.020 . 1 . . . A 74 ALA H . 25109 1
941 . 1 1 76 76 ALA HA H 1 3.954 0.020 . 1 . . . A 74 ALA HA . 25109 1
942 . 1 1 76 76 ALA HB1 H 1 1.549 0.020 . 1 . . . A 74 ALA HB1 . 25109 1
943 . 1 1 76 76 ALA HB2 H 1 1.549 0.020 . 1 . . . A 74 ALA HB2 . 25109 1
944 . 1 1 76 76 ALA HB3 H 1 1.549 0.020 . 1 . . . A 74 ALA HB3 . 25109 1
945 . 1 1 76 76 ALA C C 13 181.030 0.3 . 1 . . . A 74 ALA C . 25109 1
946 . 1 1 76 76 ALA CA C 13 55.411 0.3 . 1 . . . A 74 ALA CA . 25109 1
947 . 1 1 76 76 ALA CB C 13 18.136 0.3 . 1 . . . A 74 ALA CB . 25109 1
948 . 1 1 76 76 ALA N N 15 119.624 0.3 . 1 . . . A 74 ALA N . 25109 1
949 . 1 1 77 77 ALA H H 1 8.524 0.020 . 1 . . . A 75 ALA H . 25109 1
950 . 1 1 77 77 ALA HA H 1 3.838 0.020 . 1 . . . A 75 ALA HA . 25109 1
951 . 1 1 77 77 ALA HB1 H 1 1.574 0.020 . 1 . . . A 75 ALA HB1 . 25109 1
952 . 1 1 77 77 ALA HB2 H 1 1.574 0.020 . 1 . . . A 75 ALA HB2 . 25109 1
953 . 1 1 77 77 ALA HB3 H 1 1.574 0.020 . 1 . . . A 75 ALA HB3 . 25109 1
954 . 1 1 77 77 ALA C C 13 179.272 0.3 . 1 . . . A 75 ALA C . 25109 1
955 . 1 1 77 77 ALA CA C 13 55.102 0.3 . 1 . . . A 75 ALA CA . 25109 1
956 . 1 1 77 77 ALA CB C 13 19.593 0.3 . 1 . . . A 75 ALA CB . 25109 1
957 . 1 1 77 77 ALA N N 15 123.625 0.3 . 1 . . . A 75 ALA N . 25109 1
958 . 1 1 78 78 LEU H H 1 8.153 0.020 . 1 . . . A 76 LEU H . 25109 1
959 . 1 1 78 78 LEU HA H 1 3.672 0.020 . 1 . . . A 76 LEU HA . 25109 1
960 . 1 1 78 78 LEU HB2 H 1 1.774 0.020 . 2 . . . A 76 LEU HB2 . 25109 1
961 . 1 1 78 78 LEU HB3 H 1 1.285 0.020 . 2 . . . A 76 LEU HB3 . 25109 1
962 . 1 1 78 78 LEU HG H 1 1.104 0.020 . 1 . . . A 76 LEU HG . 25109 1
963 . 1 1 78 78 LEU HD11 H 1 0.689 0.020 . 2 . . . A 76 LEU HD11 . 25109 1
964 . 1 1 78 78 LEU HD12 H 1 0.689 0.020 . 2 . . . A 76 LEU HD12 . 25109 1
965 . 1 1 78 78 LEU HD13 H 1 0.689 0.020 . 2 . . . A 76 LEU HD13 . 25109 1
966 . 1 1 78 78 LEU HD21 H 1 0.213 0.020 . 2 . . . A 76 LEU HD21 . 25109 1
967 . 1 1 78 78 LEU HD22 H 1 0.213 0.020 . 2 . . . A 76 LEU HD22 . 25109 1
968 . 1 1 78 78 LEU HD23 H 1 0.213 0.020 . 2 . . . A 76 LEU HD23 . 25109 1
969 . 1 1 78 78 LEU C C 13 180.001 0.3 . 1 . . . A 76 LEU C . 25109 1
970 . 1 1 78 78 LEU CA C 13 58.256 0.3 . 1 . . . A 76 LEU CA . 25109 1
971 . 1 1 78 78 LEU CB C 13 41.619 0.3 . 1 . . . A 76 LEU CB . 25109 1
972 . 1 1 78 78 LEU CG C 13 26.103 0.3 . 1 . . . A 76 LEU CG . 25109 1
973 . 1 1 78 78 LEU CD1 C 13 23.393 0.3 . 1 . . . A 76 LEU CD1 . 25109 1
974 . 1 1 78 78 LEU CD2 C 13 25.646 0.3 . 1 . . . A 76 LEU CD2 . 25109 1
975 . 1 1 78 78 LEU N N 15 118.114 0.3 . 1 . . . A 76 LEU N . 25109 1
976 . 1 1 79 79 ARG H H 1 7.945 0.020 . 1 . . . A 77 ARG H . 25109 1
977 . 1 1 79 79 ARG HA H 1 3.447 0.020 . 1 . . . A 77 ARG HA . 25109 1
978 . 1 1 79 79 ARG HB2 H 1 1.685 0.020 . 2 . . . A 77 ARG HB2 . 25109 1
979 . 1 1 79 79 ARG HB3 H 1 1.280 0.020 . 2 . . . A 77 ARG HB3 . 25109 1
980 . 1 1 79 79 ARG HD2 H 1 3.128 0.020 . 2 . . . A 77 ARG HD2 . 25109 1
981 . 1 1 79 79 ARG HD3 H 1 3.008 0.020 . 2 . . . A 77 ARG HD3 . 25109 1
982 . 1 1 79 79 ARG HE H 1 7.067 0.020 . 1 . . . A 77 ARG HE . 25109 1
983 . 1 1 79 79 ARG C C 13 180.889 0.3 . 1 . . . A 77 ARG C . 25109 1
984 . 1 1 79 79 ARG CA C 13 61.066 0.3 . 1 . . . A 77 ARG CA . 25109 1
985 . 1 1 79 79 ARG CB C 13 29.197 0.3 . 1 . . . A 77 ARG CB . 25109 1
986 . 1 1 79 79 ARG CD C 13 43.050 0.3 . 1 . . . A 77 ARG CD . 25109 1
987 . 1 1 79 79 ARG N N 15 117.830 0.3 . 1 . . . A 77 ARG N . 25109 1
988 . 1 1 79 79 ARG NE N 15 84.170 0.3 . 1 . . . A 77 ARG NE . 25109 1
989 . 1 1 80 80 GLY H H 1 8.269 0.020 . 1 . . . A 78 GLY H . 25109 1
990 . 1 1 80 80 GLY HA2 H 1 3.674 0.020 . 2 . . . A 78 GLY HA2 . 25109 1
991 . 1 1 80 80 GLY HA3 H 1 3.191 0.020 . 2 . . . A 78 GLY HA3 . 25109 1
992 . 1 1 80 80 GLY C C 13 174.807 0.3 . 1 . . . A 78 GLY C . 25109 1
993 . 1 1 80 80 GLY CA C 13 46.560 0.3 . 1 . . . A 78 GLY CA . 25109 1
994 . 1 1 80 80 GLY N N 15 110.202 0.3 . 1 . . . A 78 GLY N . 25109 1
995 . 1 1 81 81 CYS H H 1 7.132 0.020 . 1 . . . A 79 CYS H . 25109 1
996 . 1 1 81 81 CYS HA H 1 4.389 0.020 . 1 . . . A 79 CYS HA . 25109 1
997 . 1 1 81 81 CYS HB2 H 1 2.963 0.020 . 2 . . . A 79 CYS HB2 . 25109 1
998 . 1 1 81 81 CYS HB3 H 1 2.687 0.020 . 2 . . . A 79 CYS HB3 . 25109 1
999 . 1 1 81 81 CYS C C 13 173.025 0.3 . 1 . . . A 79 CYS C . 25109 1
1000 . 1 1 81 81 CYS CA C 13 59.957 0.3 . 1 . . . A 79 CYS CA . 25109 1
1001 . 1 1 81 81 CYS CB C 13 27.805 0.3 . 1 . . . A 79 CYS CB . 25109 1
1002 . 1 1 81 81 CYS N N 15 115.567 0.3 . 1 . . . A 79 CYS N . 25109 1
1003 . 1 1 82 82 GLU H H 1 7.772 0.020 . 1 . . . A 80 GLU H . 25109 1
1004 . 1 1 82 82 GLU HA H 1 3.733 0.020 . 1 . . . A 80 GLU HA . 25109 1
1005 . 1 1 82 82 GLU HB2 H 1 2.329 0.020 . 1 . . . A 80 GLU HB2 . 25109 1
1006 . 1 1 82 82 GLU HB3 H 1 2.329 0.020 . 1 . . . A 80 GLU HB3 . 25109 1
1007 . 1 1 82 82 GLU HG2 H 1 2.375 0.020 . 2 . . . A 80 GLU HG2 . 25109 1
1008 . 1 1 82 82 GLU HG3 H 1 2.296 0.020 . 2 . . . A 80 GLU HG3 . 25109 1
1009 . 1 1 82 82 GLU C C 13 175.827 0.3 . 1 . . . A 80 GLU C . 25109 1
1010 . 1 1 82 82 GLU CA C 13 57.467 0.3 . 1 . . . A 80 GLU CA . 25109 1
1011 . 1 1 82 82 GLU CB C 13 24.717 0.3 . 1 . . . A 80 GLU CB . 25109 1
1012 . 1 1 82 82 GLU CG C 13 33.172 0.3 . 1 . . . A 80 GLU CG . 25109 1
1013 . 1 1 82 82 GLU N N 15 111.759 0.3 . 1 . . . A 80 GLU N . 25109 1
1014 . 1 1 83 83 LEU H H 1 8.167 0.020 . 1 . . . A 81 LEU H . 25109 1
1015 . 1 1 83 83 LEU HA H 1 4.691 0.020 . 1 . . . A 81 LEU HA . 25109 1
1016 . 1 1 83 83 LEU HB2 H 1 1.624 0.020 . 2 . . . A 81 LEU HB2 . 25109 1
1017 . 1 1 83 83 LEU HB3 H 1 1.350 0.020 . 2 . . . A 81 LEU HB3 . 25109 1
1018 . 1 1 83 83 LEU HG H 1 1.465 0.020 . 1 . . . A 81 LEU HG . 25109 1
1019 . 1 1 83 83 LEU HD11 H 1 0.844 0.020 . 2 . . . A 81 LEU HD11 . 25109 1
1020 . 1 1 83 83 LEU HD12 H 1 0.844 0.020 . 2 . . . A 81 LEU HD12 . 25109 1
1021 . 1 1 83 83 LEU HD13 H 1 0.844 0.020 . 2 . . . A 81 LEU HD13 . 25109 1
1022 . 1 1 83 83 LEU HD21 H 1 0.762 0.020 . 2 . . . A 81 LEU HD21 . 25109 1
1023 . 1 1 83 83 LEU HD22 H 1 0.762 0.020 . 2 . . . A 81 LEU HD22 . 25109 1
1024 . 1 1 83 83 LEU HD23 H 1 0.762 0.020 . 2 . . . A 81 LEU HD23 . 25109 1
1025 . 1 1 83 83 LEU CA C 13 52.955 0.3 . 1 . . . A 81 LEU CA . 25109 1
1026 . 1 1 83 83 LEU CB C 13 39.391 0.3 . 1 . . . A 81 LEU CB . 25109 1
1027 . 1 1 83 83 LEU CG C 13 26.151 0.3 . 1 . . . A 81 LEU CG . 25109 1
1028 . 1 1 83 83 LEU CD1 C 13 27.372 0.3 . 1 . . . A 81 LEU CD1 . 25109 1
1029 . 1 1 83 83 LEU CD2 C 13 22.969 0.3 . 1 . . . A 81 LEU CD2 . 25109 1
1030 . 1 1 83 83 LEU N N 15 124.692 0.3 . 1 . . . A 81 LEU N . 25109 1
1031 . 1 1 84 84 VAL H H 1 7.141 0.020 . 1 . . . A 82 VAL H . 25109 1
1032 . 1 1 84 84 VAL HA H 1 3.177 0.020 . 1 . . . A 82 VAL HA . 25109 1
1033 . 1 1 84 84 VAL HB H 1 1.911 0.020 . 1 . . . A 82 VAL HB . 25109 1
1034 . 1 1 84 84 VAL HG11 H 1 0.871 0.020 . 2 . . . A 82 VAL HG11 . 25109 1
1035 . 1 1 84 84 VAL HG12 H 1 0.871 0.020 . 2 . . . A 82 VAL HG12 . 25109 1
1036 . 1 1 84 84 VAL HG13 H 1 0.871 0.020 . 2 . . . A 82 VAL HG13 . 25109 1
1037 . 1 1 84 84 VAL HG21 H 1 0.815 0.020 . 2 . . . A 82 VAL HG21 . 25109 1
1038 . 1 1 84 84 VAL HG22 H 1 0.815 0.020 . 2 . . . A 82 VAL HG22 . 25109 1
1039 . 1 1 84 84 VAL HG23 H 1 0.815 0.020 . 2 . . . A 82 VAL HG23 . 25109 1
1040 . 1 1 84 84 VAL CA C 13 66.710 0.3 . 1 . . . A 82 VAL CA . 25109 1
1041 . 1 1 84 84 VAL CB C 13 31.948 0.3 . 1 . . . A 82 VAL CB . 25109 1
1042 . 1 1 84 84 VAL CG1 C 13 22.187 0.3 . 1 . . . A 82 VAL CG1 . 25109 1
1043 . 1 1 84 84 VAL CG2 C 13 21.458 0.3 . 1 . . . A 82 VAL CG2 . 25109 1
1044 . 1 1 84 84 VAL N N 15 118.320 0.3 . 1 . . . A 82 VAL N . 25109 1
1045 . 1 1 85 85 ASP H H 1 8.385 0.020 . 1 . . . A 83 ASP H . 25109 1
1046 . 1 1 85 85 ASP HA H 1 4.332 0.020 . 1 . . . A 83 ASP HA . 25109 1
1047 . 1 1 85 85 ASP HB2 H 1 2.774 0.020 . 1 . . . A 83 ASP HB2 . 25109 1
1048 . 1 1 85 85 ASP HB3 H 1 2.774 0.020 . 1 . . . A 83 ASP HB3 . 25109 1
1049 . 1 1 85 85 ASP C C 13 178.674 0.3 . 1 . . . A 83 ASP C . 25109 1
1050 . 1 1 85 85 ASP CA C 13 56.443 0.3 . 1 . . . A 83 ASP CA . 25109 1
1051 . 1 1 85 85 ASP CB C 13 36.829 0.3 . 1 . . . A 83 ASP CB . 25109 1
1052 . 1 1 85 85 ASP N N 15 118.733 0.3 . 1 . . . A 83 ASP N . 25109 1
1053 . 1 1 86 86 LEU H H 1 7.770 0.020 . 1 . . . A 84 LEU H . 25109 1
1054 . 1 1 86 86 LEU HA H 1 3.979 0.020 . 1 . . . A 84 LEU HA . 25109 1
1055 . 1 1 86 86 LEU HB2 H 1 1.593 0.020 . 2 . . . A 84 LEU HB2 . 25109 1
1056 . 1 1 86 86 LEU HB3 H 1 1.316 0.020 . 2 . . . A 84 LEU HB3 . 25109 1
1057 . 1 1 86 86 LEU HG H 1 1.447 0.020 . 1 . . . A 84 LEU HG . 25109 1
1058 . 1 1 86 86 LEU HD11 H 1 0.586 0.020 . 2 . . . A 84 LEU HD11 . 25109 1
1059 . 1 1 86 86 LEU HD12 H 1 0.586 0.020 . 2 . . . A 84 LEU HD12 . 25109 1
1060 . 1 1 86 86 LEU HD13 H 1 0.586 0.020 . 2 . . . A 84 LEU HD13 . 25109 1
1061 . 1 1 86 86 LEU HD21 H 1 0.325 0.020 . 2 . . . A 84 LEU HD21 . 25109 1
1062 . 1 1 86 86 LEU HD22 H 1 0.325 0.020 . 2 . . . A 84 LEU HD22 . 25109 1
1063 . 1 1 86 86 LEU HD23 H 1 0.325 0.020 . 2 . . . A 84 LEU HD23 . 25109 1
1064 . 1 1 86 86 LEU C C 13 178.796 0.3 . 1 . . . A 84 LEU C . 25109 1
1065 . 1 1 86 86 LEU CA C 13 57.522 0.3 . 1 . . . A 84 LEU CA . 25109 1
1066 . 1 1 86 86 LEU CB C 13 42.495 0.3 . 1 . . . A 84 LEU CB . 25109 1
1067 . 1 1 86 86 LEU CG C 13 26.713 0.3 . 1 . . . A 84 LEU CG . 25109 1
1068 . 1 1 86 86 LEU CD1 C 13 24.956 0.3 . 1 . . . A 84 LEU CD1 . 25109 1
1069 . 1 1 86 86 LEU CD2 C 13 22.629 0.3 . 1 . . . A 84 LEU CD2 . 25109 1
1070 . 1 1 86 86 LEU N N 15 121.026 0.3 . 1 . . . A 84 LEU N . 25109 1
1071 . 1 1 87 87 ALA H H 1 8.126 0.020 . 1 . . . A 85 ALA H . 25109 1
1072 . 1 1 87 87 ALA HA H 1 3.661 0.020 . 1 . . . A 85 ALA HA . 25109 1
1073 . 1 1 87 87 ALA HB1 H 1 1.328 0.020 . 1 . . . A 85 ALA HB1 . 25109 1
1074 . 1 1 87 87 ALA HB2 H 1 1.328 0.020 . 1 . . . A 85 ALA HB2 . 25109 1
1075 . 1 1 87 87 ALA HB3 H 1 1.328 0.020 . 1 . . . A 85 ALA HB3 . 25109 1
1076 . 1 1 87 87 ALA C C 13 179.322 0.3 . 1 . . . A 85 ALA C . 25109 1
1077 . 1 1 87 87 ALA CA C 13 55.841 0.3 . 1 . . . A 85 ALA CA . 25109 1
1078 . 1 1 87 87 ALA CB C 13 18.927 0.3 . 1 . . . A 85 ALA CB . 25109 1
1079 . 1 1 87 87 ALA N N 15 121.525 0.3 . 1 . . . A 85 ALA N . 25109 1
1080 . 1 1 88 88 ASP H H 1 8.410 0.020 . 1 . . . A 86 ASP H . 25109 1
1081 . 1 1 88 88 ASP HA H 1 4.273 0.020 . 1 . . . A 86 ASP HA . 25109 1
1082 . 1 1 88 88 ASP HB2 H 1 2.981 0.020 . 2 . . . A 86 ASP HB2 . 25109 1
1083 . 1 1 88 88 ASP HB3 H 1 2.850 0.020 . 2 . . . A 86 ASP HB3 . 25109 1
1084 . 1 1 88 88 ASP C C 13 178.463 0.3 . 1 . . . A 86 ASP C . 25109 1
1085 . 1 1 88 88 ASP CA C 13 55.711 0.3 . 1 . . . A 86 ASP CA . 25109 1
1086 . 1 1 88 88 ASP CB C 13 37.162 0.3 . 1 . . . A 86 ASP CB . 25109 1
1087 . 1 1 88 88 ASP N N 15 115.349 0.3 . 1 . . . A 86 ASP N . 25109 1
1088 . 1 1 89 89 GLU H H 1 8.012 0.020 . 1 . . . A 87 GLU H . 25109 1
1089 . 1 1 89 89 GLU HA H 1 4.036 0.020 . 1 . . . A 87 GLU HA . 25109 1
1090 . 1 1 89 89 GLU HB2 H 1 2.310 0.020 . 2 . . . A 87 GLU HB2 . 25109 1
1091 . 1 1 89 89 GLU HB3 H 1 2.265 0.020 . 2 . . . A 87 GLU HB3 . 25109 1
1092 . 1 1 89 89 GLU HG2 H 1 2.579 0.020 . 2 . . . A 87 GLU HG2 . 25109 1
1093 . 1 1 89 89 GLU HG3 H 1 2.332 0.020 . 2 . . . A 87 GLU HG3 . 25109 1
1094 . 1 1 89 89 GLU C C 13 178.508 0.3 . 1 . . . A 87 GLU C . 25109 1
1095 . 1 1 89 89 GLU CA C 13 59.354 0.3 . 1 . . . A 87 GLU CA . 25109 1
1096 . 1 1 89 89 GLU CB C 13 28.273 0.3 . 1 . . . A 87 GLU CB . 25109 1
1097 . 1 1 89 89 GLU CG C 13 33.407 0.3 . 1 . . . A 87 GLU CG . 25109 1
1098 . 1 1 89 89 GLU N N 15 122.529 0.3 . 1 . . . A 87 GLU N . 25109 1
1099 . 1 1 90 90 VAL H H 1 8.291 0.020 . 1 . . . A 88 VAL H . 25109 1
1100 . 1 1 90 90 VAL HA H 1 3.330 0.020 . 1 . . . A 88 VAL HA . 25109 1
1101 . 1 1 90 90 VAL HB H 1 2.002 0.020 . 1 . . . A 88 VAL HB . 25109 1
1102 . 1 1 90 90 VAL HG11 H 1 1.251 0.020 . 2 . . . A 88 VAL HG11 . 25109 1
1103 . 1 1 90 90 VAL HG12 H 1 1.251 0.020 . 2 . . . A 88 VAL HG12 . 25109 1
1104 . 1 1 90 90 VAL HG13 H 1 1.251 0.020 . 2 . . . A 88 VAL HG13 . 25109 1
1105 . 1 1 90 90 VAL HG21 H 1 0.806 0.020 . 2 . . . A 88 VAL HG21 . 25109 1
1106 . 1 1 90 90 VAL HG22 H 1 0.806 0.020 . 2 . . . A 88 VAL HG22 . 25109 1
1107 . 1 1 90 90 VAL HG23 H 1 0.806 0.020 . 2 . . . A 88 VAL HG23 . 25109 1
1108 . 1 1 90 90 VAL C C 13 177.240 0.3 . 1 . . . A 88 VAL C . 25109 1
1109 . 1 1 90 90 VAL CA C 13 67.249 0.3 . 1 . . . A 88 VAL CA . 25109 1
1110 . 1 1 90 90 VAL CB C 13 31.529 0.3 . 1 . . . A 88 VAL CB . 25109 1
1111 . 1 1 90 90 VAL CG1 C 13 24.295 0.3 . 1 . . . A 88 VAL CG1 . 25109 1
1112 . 1 1 90 90 VAL CG2 C 13 22.194 0.3 . 1 . . . A 88 VAL CG2 . 25109 1
1113 . 1 1 90 90 VAL N N 15 119.148 0.3 . 1 . . . A 88 VAL N . 25109 1
1114 . 1 1 91 91 ALA H H 1 8.548 0.020 . 1 . . . A 89 ALA H . 25109 1
1115 . 1 1 91 91 ALA HA H 1 3.915 0.020 . 1 . . . A 89 ALA HA . 25109 1
1116 . 1 1 91 91 ALA HB1 H 1 1.426 0.020 . 1 . . . A 89 ALA HB1 . 25109 1
1117 . 1 1 91 91 ALA HB2 H 1 1.426 0.020 . 1 . . . A 89 ALA HB2 . 25109 1
1118 . 1 1 91 91 ALA HB3 H 1 1.426 0.020 . 1 . . . A 89 ALA HB3 . 25109 1
1119 . 1 1 91 91 ALA C C 13 180.186 0.3 . 1 . . . A 89 ALA C . 25109 1
1120 . 1 1 91 91 ALA CA C 13 56.059 0.3 . 1 . . . A 89 ALA CA . 25109 1
1121 . 1 1 91 91 ALA CB C 13 18.235 0.3 . 1 . . . A 89 ALA CB . 25109 1
1122 . 1 1 91 91 ALA N N 15 120.709 0.3 . 1 . . . A 89 ALA N . 25109 1
1123 . 1 1 92 92 SER H H 1 7.969 0.020 . 1 . . . A 90 SER H . 25109 1
1124 . 1 1 92 92 SER HA H 1 4.047 0.020 . 1 . . . A 90 SER HA . 25109 1
1125 . 1 1 92 92 SER HB2 H 1 3.861 0.020 . 1 . . . A 90 SER HB2 . 25109 1
1126 . 1 1 92 92 SER HB3 H 1 3.861 0.020 . 1 . . . A 90 SER HB3 . 25109 1
1127 . 1 1 92 92 SER C C 13 177.564 0.3 . 1 . . . A 90 SER C . 25109 1
1128 . 1 1 92 92 SER CA C 13 61.771 0.3 . 1 . . . A 90 SER CA . 25109 1
1129 . 1 1 92 92 SER CB C 13 62.907 0.3 . 1 . . . A 90 SER CB . 25109 1
1130 . 1 1 92 92 SER N N 15 113.035 0.3 . 1 . . . A 90 SER N . 25109 1
1131 . 1 1 93 93 VAL H H 1 7.713 0.020 . 1 . . . A 91 VAL H . 25109 1
1132 . 1 1 93 93 VAL HA H 1 3.347 0.020 . 1 . . . A 91 VAL HA . 25109 1
1133 . 1 1 93 93 VAL HB H 1 1.692 0.020 . 1 . . . A 91 VAL HB . 25109 1
1134 . 1 1 93 93 VAL HG11 H 1 0.575 0.020 . 2 . . . A 91 VAL HG11 . 25109 1
1135 . 1 1 93 93 VAL HG12 H 1 0.575 0.020 . 2 . . . A 91 VAL HG12 . 25109 1
1136 . 1 1 93 93 VAL HG13 H 1 0.575 0.020 . 2 . . . A 91 VAL HG13 . 25109 1
1137 . 1 1 93 93 VAL HG21 H 1 0.247 0.020 . 2 . . . A 91 VAL HG21 . 25109 1
1138 . 1 1 93 93 VAL HG22 H 1 0.247 0.020 . 2 . . . A 91 VAL HG22 . 25109 1
1139 . 1 1 93 93 VAL HG23 H 1 0.247 0.020 . 2 . . . A 91 VAL HG23 . 25109 1
1140 . 1 1 93 93 VAL C C 13 178.428 0.3 . 1 . . . A 91 VAL C . 25109 1
1141 . 1 1 93 93 VAL CA C 13 66.129 0.3 . 1 . . . A 91 VAL CA . 25109 1
1142 . 1 1 93 93 VAL CB C 13 31.771 0.3 . 1 . . . A 91 VAL CB . 25109 1
1143 . 1 1 93 93 VAL CG1 C 13 21.010 0.3 . 1 . . . A 91 VAL CG1 . 25109 1
1144 . 1 1 93 93 VAL CG2 C 13 21.369 0.3 . 1 . . . A 91 VAL CG2 . 25109 1
1145 . 1 1 93 93 VAL N N 15 123.417 0.3 . 1 . . . A 91 VAL N . 25109 1
1146 . 1 1 94 94 TYR H H 1 8.395 0.020 . 1 . . . A 92 TYR H . 25109 1
1147 . 1 1 94 94 TYR HA H 1 4.191 0.020 . 1 . . . A 92 TYR HA . 25109 1
1148 . 1 1 94 94 TYR HB2 H 1 3.032 0.020 . 2 . . . A 92 TYR HB2 . 25109 1
1149 . 1 1 94 94 TYR HB3 H 1 2.778 0.020 . 2 . . . A 92 TYR HB3 . 25109 1
1150 . 1 1 94 94 TYR HD1 H 1 6.872 0.020 . 1 . . . A 92 TYR HD1 . 25109 1
1151 . 1 1 94 94 TYR HD2 H 1 6.872 0.020 . 1 . . . A 92 TYR HD2 . 25109 1
1152 . 1 1 94 94 TYR HE1 H 1 6.507 0.020 . 1 . . . A 92 TYR HE1 . 25109 1
1153 . 1 1 94 94 TYR HE2 H 1 6.507 0.020 . 1 . . . A 92 TYR HE2 . 25109 1
1154 . 1 1 94 94 TYR CA C 13 60.994 0.3 . 1 . . . A 92 TYR CA . 25109 1
1155 . 1 1 94 94 TYR CB C 13 38.985 0.3 . 1 . . . A 92 TYR CB . 25109 1
1156 . 1 1 94 94 TYR CD1 C 13 133.198 0.3 . 1 . . . A 92 TYR CD1 . 25109 1
1157 . 1 1 94 94 TYR CD2 C 13 133.198 0.3 . 1 . . . A 92 TYR CD2 . 25109 1
1158 . 1 1 94 94 TYR CE1 C 13 118.377 0.3 . 1 . . . A 92 TYR CE1 . 25109 1
1159 . 1 1 94 94 TYR CE2 C 13 118.377 0.3 . 1 . . . A 92 TYR CE2 . 25109 1
1160 . 1 1 94 94 TYR N N 15 121.458 0.3 . 1 . . . A 92 TYR N . 25109 1
1161 . 1 1 95 95 GLN H H 1 8.167 0.020 . 1 . . . A 93 GLN H . 25109 1
1162 . 1 1 95 95 GLN HA H 1 3.711 0.020 . 1 . . . A 93 GLN HA . 25109 1
1163 . 1 1 95 95 GLN HB2 H 1 2.009 0.020 . 1 . . . A 93 GLN HB2 . 25109 1
1164 . 1 1 95 95 GLN HB3 H 1 2.009 0.020 . 1 . . . A 93 GLN HB3 . 25109 1
1165 . 1 1 95 95 GLN HG2 H 1 2.341 0.020 . 1 . . . A 93 GLN HG2 . 25109 1
1166 . 1 1 95 95 GLN HG3 H 1 2.341 0.020 . 1 . . . A 93 GLN HG3 . 25109 1
1167 . 1 1 95 95 GLN HE21 H 1 7.312 0.020 . 1 . . . A 93 GLN HE21 . 25109 1
1168 . 1 1 95 95 GLN HE22 H 1 6.733 0.020 . 1 . . . A 93 GLN HE22 . 25109 1
1169 . 1 1 95 95 GLN CA C 13 58.094 0.3 . 1 . . . A 93 GLN CA . 25109 1
1170 . 1 1 95 95 GLN CB C 13 28.298 0.3 . 1 . . . A 93 GLN CB . 25109 1
1171 . 1 1 95 95 GLN CG C 13 34.164 0.3 . 1 . . . A 93 GLN CG . 25109 1
1172 . 1 1 95 95 GLN N N 15 115.549 0.3 . 1 . . . A 93 GLN N . 25109 1
1173 . 1 1 95 95 GLN NE2 N 15 111.557 0.3 . 1 . . . A 93 GLN NE2 . 25109 1
1174 . 1 1 96 96 SER H H 1 7.642 0.020 . 1 . . . A 94 SER H . 25109 1
1175 . 1 1 96 96 SER HA H 1 4.096 0.020 . 1 . . . A 94 SER HA . 25109 1
1176 . 1 1 96 96 SER HB2 H 1 3.747 0.020 . 2 . . . A 94 SER HB2 . 25109 1
1177 . 1 1 96 96 SER HB3 H 1 3.673 0.020 . 2 . . . A 94 SER HB3 . 25109 1
1178 . 1 1 96 96 SER CA C 13 60.971 0.3 . 1 . . . A 94 SER CA . 25109 1
1179 . 1 1 96 96 SER CB C 13 62.635 0.3 . 1 . . . A 94 SER CB . 25109 1
1180 . 1 1 96 96 SER N N 15 115.923 0.3 . 1 . . . A 94 SER N . 25109 1
1181 . 1 1 97 97 TYR H H 1 7.069 0.020 . 1 . . . A 95 TYR H . 25109 1
1182 . 1 1 97 97 TYR HA H 1 4.759 0.020 . 1 . . . A 95 TYR HA . 25109 1
1183 . 1 1 97 97 TYR HB2 H 1 3.300 0.020 . 2 . . . A 95 TYR HB2 . 25109 1
1184 . 1 1 97 97 TYR HB3 H 1 2.603 0.020 . 2 . . . A 95 TYR HB3 . 25109 1
1185 . 1 1 97 97 TYR HD1 H 1 7.081 0.020 . 1 . . . A 95 TYR HD1 . 25109 1
1186 . 1 1 97 97 TYR HD2 H 1 7.081 0.020 . 1 . . . A 95 TYR HD2 . 25109 1
1187 . 1 1 97 97 TYR HE1 H 1 6.574 0.020 . 1 . . . A 95 TYR HE1 . 25109 1
1188 . 1 1 97 97 TYR HE2 H 1 6.574 0.020 . 1 . . . A 95 TYR HE2 . 25109 1
1189 . 1 1 97 97 TYR C C 13 175.334 0.3 . 1 . . . A 95 TYR C . 25109 1
1190 . 1 1 97 97 TYR CA C 13 57.698 0.3 . 1 . . . A 95 TYR CA . 25109 1
1191 . 1 1 97 97 TYR CB C 13 39.319 0.3 . 1 . . . A 95 TYR CB . 25109 1
1192 . 1 1 97 97 TYR CD1 C 13 133.294 0.3 . 1 . . . A 95 TYR CD1 . 25109 1
1193 . 1 1 97 97 TYR CD2 C 13 133.294 0.3 . 1 . . . A 95 TYR CD2 . 25109 1
1194 . 1 1 97 97 TYR CE1 C 13 118.728 0.3 . 1 . . . A 95 TYR CE1 . 25109 1
1195 . 1 1 97 97 TYR CE2 C 13 118.728 0.3 . 1 . . . A 95 TYR CE2 . 25109 1
1196 . 1 1 97 97 TYR N N 15 119.565 0.3 . 1 . . . A 95 TYR N . 25109 1
1197 . 1 1 98 98 GLN H H 1 7.409 0.020 . 1 . . . A 96 GLN H . 25109 1
1198 . 1 1 98 98 GLN HA H 1 4.365 0.020 . 1 . . . A 96 GLN HA . 25109 1
1199 . 1 1 98 98 GLN HB2 H 1 1.914 0.020 . 2 . . . A 96 GLN HB2 . 25109 1
1200 . 1 1 98 98 GLN HB3 H 1 1.777 0.020 . 2 . . . A 96 GLN HB3 . 25109 1
1201 . 1 1 98 98 GLN HG2 H 1 2.098 0.020 . 1 . . . A 96 GLN HG2 . 25109 1
1202 . 1 1 98 98 GLN HG3 H 1 2.098 0.020 . 1 . . . A 96 GLN HG3 . 25109 1
1203 . 1 1 98 98 GLN HE21 H 1 6.153 0.020 . 1 . . . A 96 GLN HE21 . 25109 1
1204 . 1 1 98 98 GLN HE22 H 1 6.039 0.020 . 1 . . . A 96 GLN HE22 . 25109 1
1205 . 1 1 98 98 GLN C C 13 173.612 0.3 . 1 . . . A 96 GLN C . 25109 1
1206 . 1 1 98 98 GLN CA C 13 54.336 0.3 . 1 . . . A 96 GLN CA . 25109 1
1207 . 1 1 98 98 GLN CB C 13 28.494 0.3 . 1 . . . A 96 GLN CB . 25109 1
1208 . 1 1 98 98 GLN CG C 13 33.589 0.3 . 1 . . . A 96 GLN CG . 25109 1
1209 . 1 1 98 98 GLN N N 15 119.872 0.3 . 1 . . . A 96 GLN N . 25109 1
1210 . 1 1 98 98 GLN NE2 N 15 110.481 0.3 . 1 . . . A 96 GLN NE2 . 25109 1
1211 . 1 1 99 99 PRO HA H 1 4.318 0.020 . 1 . . . A 97 PRO HA . 25109 1
1212 . 1 1 99 99 PRO HB2 H 1 2.143 0.020 . 2 . . . A 97 PRO HB2 . 25109 1
1213 . 1 1 99 99 PRO HB3 H 1 1.802 0.020 . 2 . . . A 97 PRO HB3 . 25109 1
1214 . 1 1 99 99 PRO HG2 H 1 1.923 0.020 . 2 . . . A 97 PRO HG2 . 25109 1
1215 . 1 1 99 99 PRO HG3 H 1 1.816 0.020 . 2 . . . A 97 PRO HG3 . 25109 1
1216 . 1 1 99 99 PRO HD2 H 1 3.660 0.020 . 2 . . . A 97 PRO HD2 . 25109 1
1217 . 1 1 99 99 PRO HD3 H 1 3.540 0.020 . 2 . . . A 97 PRO HD3 . 25109 1
1218 . 1 1 99 99 PRO CA C 13 63.014 0.3 . 1 . . . A 97 PRO CA . 25109 1
1219 . 1 1 99 99 PRO CB C 13 32.098 0.3 . 1 . . . A 97 PRO CB . 25109 1
1220 . 1 1 99 99 PRO CG C 13 27.544 0.3 . 1 . . . A 97 PRO CG . 25109 1
1221 . 1 1 99 99 PRO CD C 13 50.768 0.3 . 1 . . . A 97 PRO CD . 25109 1
1222 . 1 1 100 100 ARG H H 1 8.423 0.020 . 1 . . . A 98 ARG H . 25109 1
1223 . 1 1 100 100 ARG HA H 1 4.342 0.020 . 1 . . . A 98 ARG HA . 25109 1
1224 . 1 1 100 100 ARG HB2 H 1 1.810 0.020 . 2 . . . A 98 ARG HB2 . 25109 1
1225 . 1 1 100 100 ARG HB3 H 1 1.710 0.020 . 2 . . . A 98 ARG HB3 . 25109 1
1226 . 1 1 100 100 ARG HG2 H 1 1.579 0.020 . 1 . . . A 98 ARG HG2 . 25109 1
1227 . 1 1 100 100 ARG HG3 H 1 1.579 0.020 . 1 . . . A 98 ARG HG3 . 25109 1
1228 . 1 1 100 100 ARG HD2 H 1 3.122 0.020 . 1 . . . A 98 ARG HD2 . 25109 1
1229 . 1 1 100 100 ARG HD3 H 1 3.122 0.020 . 1 . . . A 98 ARG HD3 . 25109 1
1230 . 1 1 100 100 ARG HE H 1 7.071 0.020 . 1 . . . A 98 ARG HE . 25109 1
1231 . 1 1 100 100 ARG C C 13 176.848 0.3 . 1 . . . A 98 ARG C . 25109 1
1232 . 1 1 100 100 ARG CA C 13 56.221 0.3 . 1 . . . A 98 ARG CA . 25109 1
1233 . 1 1 100 100 ARG CB C 13 31.087 0.3 . 1 . . . A 98 ARG CB . 25109 1
1234 . 1 1 100 100 ARG CG C 13 27.308 0.3 . 1 . . . A 98 ARG CG . 25109 1
1235 . 1 1 100 100 ARG CD C 13 43.470 0.3 . 1 . . . A 98 ARG CD . 25109 1
1236 . 1 1 100 100 ARG N N 15 121.759 0.3 . 1 . . . A 98 ARG N . 25109 1
1237 . 1 1 100 100 ARG NE N 15 84.708 0.3 . 1 . . . A 98 ARG NE . 25109 1
1238 . 1 1 101 101 THR H H 1 8.179 0.020 . 1 . . . A 99 THR H . 25109 1
1239 . 1 1 101 101 THR HA H 1 4.323 0.020 . 1 . . . A 99 THR HA . 25109 1
1240 . 1 1 101 101 THR HB H 1 4.176 0.020 . 1 . . . A 99 THR HB . 25109 1
1241 . 1 1 101 101 THR HG21 H 1 1.135 0.020 . 1 . . . A 99 THR HG21 . 25109 1
1242 . 1 1 101 101 THR HG22 H 1 1.135 0.020 . 1 . . . A 99 THR HG22 . 25109 1
1243 . 1 1 101 101 THR HG23 H 1 1.135 0.020 . 1 . . . A 99 THR HG23 . 25109 1
1244 . 1 1 101 101 THR C C 13 174.350 0.3 . 1 . . . A 99 THR C . 25109 1
1245 . 1 1 101 101 THR CA C 13 61.906 0.3 . 1 . . . A 99 THR CA . 25109 1
1246 . 1 1 101 101 THR CB C 13 70.180 0.3 . 1 . . . A 99 THR CB . 25109 1
1247 . 1 1 101 101 THR CG2 C 13 21.727 0.3 . 1 . . . A 99 THR CG2 . 25109 1
1248 . 1 1 101 101 THR N N 15 115.292 0.3 . 1 . . . A 99 THR N . 25109 1
1249 . 1 1 102 102 SER H H 1 8.170 0.020 . 1 . . . A 100 SER H . 25109 1
1250 . 1 1 102 102 SER HA H 1 4.375 0.020 . 1 . . . A 100 SER HA . 25109 1
1251 . 1 1 102 102 SER HB2 H 1 3.859 0.020 . 2 . . . A 100 SER HB2 . 25109 1
1252 . 1 1 102 102 SER HB3 H 1 3.794 0.020 . 2 . . . A 100 SER HB3 . 25109 1
1253 . 1 1 102 102 SER C C 13 177.022 0.3 . 1 . . . A 100 SER C . 25109 1
1254 . 1 1 102 102 SER CA C 13 58.509 0.3 . 1 . . . A 100 SER CA . 25109 1
1255 . 1 1 102 102 SER CB C 13 64.332 0.3 . 1 . . . A 100 SER CB . 25109 1
1256 . 1 1 102 102 SER N N 15 119.949 0.3 . 1 . . . A 100 SER N . 25109 1
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