Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51832
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name list1
_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 $chem_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
4 '3D HN(CA)CO' . . . 51832 1
5 '3D HNCACB' . . . 51832 1
7 '3D H(CCO)NH' . . . 51832 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 51832 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 HA2 H 1 3.860 0.010 . 1 . . . . . 19 GLY HA2 . 51832 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.860 0.010 . 1 . . . . . 19 GLY HA3 . 51832 1
3 . 1 . 1 1 1 GLY CA C 13 43.461 0.1 . 1 . . . . . 19 GLY CA . 51832 1
4 . 1 . 1 2 2 ALA HA H 1 4.390 0.010 . 1 . . . . . 20 ALA HA . 51832 1
5 . 1 . 1 2 2 ALA HB1 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1
6 . 1 . 1 2 2 ALA HB2 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1
7 . 1 . 1 2 2 ALA HB3 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1
8 . 1 . 1 2 2 ALA C C 13 177.994 0.1 . 1 . . . . . 20 ALA C . 51832 1
9 . 1 . 1 2 2 ALA CA C 13 52.612 0.1 . 1 . . . . . 20 ALA CA . 51832 1
10 . 1 . 1 2 2 ALA CB C 13 19.440 0.1 . 1 . . . . . 20 ALA CB . 51832 1
11 . 1 . 1 3 3 MET H H 1 8.557 0.010 . 1 . . . . . 21 MET H . 51832 1
12 . 1 . 1 3 3 MET HA H 1 4.505 0.010 . 1 . . . . . 21 MET HA . 51832 1
13 . 1 . 1 3 3 MET HB2 H 1 2.106 0.010 . 1 . . . . . 21 MET HB2 . 51832 1
14 . 1 . 1 3 3 MET HB3 H 1 2.106 0.010 . 1 . . . . . 21 MET HB3 . 51832 1
15 . 1 . 1 3 3 MET HG2 H 1 2.651 0.010 . 1 . . . . . 21 MET HG2 . 51832 1
16 . 1 . 1 3 3 MET HG3 H 1 2.651 0.010 . 1 . . . . . 21 MET HG3 . 51832 1
17 . 1 . 1 3 3 MET C C 13 176.945 0.1 . 1 . . . . . 21 MET C . 51832 1
18 . 1 . 1 3 3 MET CA C 13 55.711 0.1 . 1 . . . . . 21 MET CA . 51832 1
19 . 1 . 1 3 3 MET CB C 13 32.712 0.1 . 1 . . . . . 21 MET CB . 51832 1
20 . 1 . 1 3 3 MET CG C 13 32.161 0.1 . 1 . . . . . 21 MET CG . 51832 1
21 . 1 . 1 3 3 MET N N 15 119.434 0.1 . 1 . . . . . 21 MET N . 51832 1
22 . 1 . 1 4 4 GLY H H 1 8.442 0.010 . 1 . . . . . 22 GLY H . 51832 1
23 . 1 . 1 4 4 GLY HA2 H 1 3.970 0.010 . 1 . . . . . 22 GLY HA2 . 51832 1
24 . 1 . 1 4 4 GLY HA3 H 1 3.970 0.010 . 1 . . . . . 22 GLY HA3 . 51832 1
25 . 1 . 1 4 4 GLY C C 13 174.044 0.1 . 1 . . . . . 22 GLY C . 51832 1
26 . 1 . 1 4 4 GLY CA C 13 45.374 0.1 . 1 . . . . . 22 GLY CA . 51832 1
27 . 1 . 1 4 4 GLY N N 15 109.818 0.1 . 1 . . . . . 22 GLY N . 51832 1
28 . 1 . 1 5 5 GLN H H 1 8.224 0.010 . 1 . . . . . 23 GLN H . 51832 1
29 . 1 . 1 5 5 GLN HA H 1 4.397 0.010 . 1 . . . . . 23 GLN HA . 51832 1
30 . 1 . 1 5 5 GLN HB2 H 1 2.114 0.010 . 2 . . . . . 23 GLN HB2 . 51832 1
31 . 1 . 1 5 5 GLN HB3 H 1 1.996 0.010 . 2 . . . . . 23 GLN HB3 . 51832 1
32 . 1 . 1 5 5 GLN HG2 H 1 2.356 0.010 . 1 . . . . . 23 GLN HG2 . 51832 1
33 . 1 . 1 5 5 GLN HG3 H 1 2.356 0.010 . 1 . . . . . 23 GLN HG3 . 51832 1
34 . 1 . 1 5 5 GLN C C 13 176.112 0.1 . 1 . . . . . 23 GLN C . 51832 1
35 . 1 . 1 5 5 GLN CA C 13 55.711 0.1 . 1 . . . . . 23 GLN CA . 51832 1
36 . 1 . 1 5 5 GLN CB C 13 29.599 0.1 . 1 . . . . . 23 GLN CB . 51832 1
37 . 1 . 1 5 5 GLN CG C 13 33.874 0.1 . 1 . . . . . 23 GLN CG . 51832 1
38 . 1 . 1 5 5 GLN N N 15 119.660 0.1 . 1 . . . . . 23 GLN N . 51832 1
39 . 1 . 1 6 6 VAL H H 1 8.291 0.010 . 1 . . . . . 24 VAL H . 51832 1
40 . 1 . 1 6 6 VAL HA H 1 4.207 0.010 . 1 . . . . . 24 VAL HA . 51832 1
41 . 1 . 1 6 6 VAL HB H 1 2.103 0.010 . 1 . . . . . 24 VAL HB . 51832 1
42 . 1 . 1 6 6 VAL HG11 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1
43 . 1 . 1 6 6 VAL HG12 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1
44 . 1 . 1 6 6 VAL HG13 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1
45 . 1 . 1 6 6 VAL HG21 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1
46 . 1 . 1 6 6 VAL HG22 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1
47 . 1 . 1 6 6 VAL HG23 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1
48 . 1 . 1 6 6 VAL C C 13 176.406 0.1 . 1 . . . . . 24 VAL C . 51832 1
49 . 1 . 1 6 6 VAL CA C 13 62.360 0.1 . 1 . . . . . 24 VAL CA . 51832 1
50 . 1 . 1 6 6 VAL CB C 13 32.854 0.1 . 1 . . . . . 24 VAL CB . 51832 1
51 . 1 . 1 6 6 VAL CG1 C 13 21.287 0.1 . 1 . . . . . 24 VAL CG1 . 51832 1
52 . 1 . 1 6 6 VAL CG2 C 13 20.606 0.1 . 1 . . . . . 24 VAL CG2 . 51832 1
53 . 1 . 1 6 6 VAL N N 15 121.563 0.1 . 1 . . . . . 24 VAL N . 51832 1
54 . 1 . 1 7 7 THR H H 1 8.323 0.010 . 1 . . . . . 25 THR H . 51832 1
55 . 1 . 1 7 7 THR HA H 1 4.407 0.010 . 1 . . . . . 25 THR HA . 51832 1
56 . 1 . 1 7 7 THR HB H 1 4.175 0.010 . 1 . . . . . 25 THR HB . 51832 1
57 . 1 . 1 7 7 THR HG21 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1
58 . 1 . 1 7 7 THR HG22 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1
59 . 1 . 1 7 7 THR HG23 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1
60 . 1 . 1 7 7 THR C C 13 174.513 0.1 . 1 . . . . . 25 THR C . 51832 1
61 . 1 . 1 7 7 THR CA C 13 61.791 0.1 . 1 . . . . . 25 THR CA . 51832 1
62 . 1 . 1 7 7 THR CB C 13 69.953 0.1 . 1 . . . . . 25 THR CB . 51832 1
63 . 1 . 1 7 7 THR CG2 C 13 21.773 0.1 . 1 . . . . . 25 THR CG2 . 51832 1
64 . 1 . 1 7 7 THR N N 15 118.644 0.1 . 1 . . . . . 25 THR N . 51832 1
65 . 1 . 1 8 8 VAL H H 1 8.254 0.010 . 1 . . . . . 26 VAL H . 51832 1
66 . 1 . 1 8 8 VAL HA H 1 4.133 0.010 . 1 . . . . . 26 VAL HA . 51832 1
67 . 1 . 1 8 8 VAL HB H 1 2.075 0.010 . 1 . . . . . 26 VAL HB . 51832 1
68 . 1 . 1 8 8 VAL HG11 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1
69 . 1 . 1 8 8 VAL HG12 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1
70 . 1 . 1 8 8 VAL HG13 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1
71 . 1 . 1 8 8 VAL HG21 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1
72 . 1 . 1 8 8 VAL HG22 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1
73 . 1 . 1 8 8 VAL HG23 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1
74 . 1 . 1 8 8 VAL C C 13 176.087 0.1 . 1 . . . . . 26 VAL C . 51832 1
75 . 1 . 1 8 8 VAL CA C 13 62.222 0.1 . 1 . . . . . 26 VAL CA . 51832 1
76 . 1 . 1 8 8 VAL CB C 13 32.858 0.1 . 1 . . . . . 26 VAL CB . 51832 1
77 . 1 . 1 8 8 VAL CG1 C 13 20.652 0.1 . 1 . . . . . 26 VAL CG1 . 51832 1
78 . 1 . 1 8 8 VAL CG2 C 13 21.207 0.1 . 1 . . . . . 26 VAL CG2 . 51832 1
79 . 1 . 1 8 8 VAL N N 15 122.769 0.1 . 1 . . . . . 26 VAL N . 51832 1
80 . 1 . 1 9 9 GLN H H 1 8.482 0.010 . 1 . . . . . 27 GLN H . 51832 1
81 . 1 . 1 9 9 GLN HA H 1 4.349 0.010 . 1 . . . . . 27 GLN HA . 51832 1
82 . 1 . 1 9 9 GLN HB2 H 1 2.122 0.010 . 2 . . . . . 27 GLN HB2 . 51832 1
83 . 1 . 1 9 9 GLN HB3 H 1 1.958 0.010 . 2 . . . . . 27 GLN HB3 . 51832 1
84 . 1 . 1 9 9 GLN HG2 H 1 2.356 0.010 . 1 . . . . . 27 GLN HG2 . 51832 1
85 . 1 . 1 9 9 GLN HG3 H 1 2.356 0.010 . 1 . . . . . 27 GLN HG3 . 51832 1
86 . 1 . 1 9 9 GLN C C 13 175.912 0.1 . 1 . . . . . 27 GLN C . 51832 1
87 . 1 . 1 9 9 GLN CA C 13 55.825 0.1 . 1 . . . . . 27 GLN CA . 51832 1
88 . 1 . 1 9 9 GLN CB C 13 29.503 0.1 . 1 . . . . . 27 GLN CB . 51832 1
89 . 1 . 1 9 9 GLN CG C 13 33.879 0.1 . 1 . . . . . 27 GLN CG . 51832 1
90 . 1 . 1 9 9 GLN N N 15 123.873 0.1 . 1 . . . . . 27 GLN N . 51832 1
91 . 1 . 1 10 10 SER H H 1 8.351 0.010 . 1 . . . . . 28 SER H . 51832 1
92 . 1 . 1 10 10 SER HA H 1 4.466 0.010 . 1 . . . . . 28 SER HA . 51832 1
93 . 1 . 1 10 10 SER HB2 H 1 3.890 0.010 . 2 . . . . . 28 SER HB2 . 51832 1
94 . 1 . 1 10 10 SER HB3 H 1 3.858 0.010 . 2 . . . . . 28 SER HB3 . 51832 1
95 . 1 . 1 10 10 SER C C 13 174.188 0.1 . 1 . . . . . 28 SER C . 51832 1
96 . 1 . 1 10 10 SER CA C 13 58.351 0.1 . 1 . . . . . 28 SER CA . 51832 1
97 . 1 . 1 10 10 SER CB C 13 63.875 0.1 . 1 . . . . . 28 SER CB . 51832 1
98 . 1 . 1 10 10 SER N N 15 116.988 0.1 . 1 . . . . . 28 SER N . 51832 1
99 . 1 . 1 11 11 SER H H 1 8.313 0.010 . 1 . . . . . 29 SER H . 51832 1
100 . 1 . 1 11 11 SER HA H 1 4.794 0.010 . 1 . . . . . 29 SER HA . 51832 1
101 . 1 . 1 11 11 SER HB2 H 1 3.857 0.010 . 1 . . . . . 29 SER HB2 . 51832 1
102 . 1 . 1 11 11 SER HB3 H 1 3.857 0.010 . 1 . . . . . 29 SER HB3 . 51832 1
103 . 1 . 1 11 11 SER CA C 13 56.436 0.1 . 1 . . . . . 29 SER CA . 51832 1
104 . 1 . 1 11 11 SER CB C 13 63.590 0.1 . 1 . . . . . 29 SER CB . 51832 1
105 . 1 . 1 11 11 SER N N 15 118.143 0.1 . 1 . . . . . 29 SER N . 51832 1
106 . 1 . 1 12 12 PRO HA H 1 4.410 0.010 . 1 . . . . . 30 PRO HA . 51832 1
107 . 1 . 1 12 12 PRO HB2 H 1 2.237 0.010 . 2 . . . . . 30 PRO HB2 . 51832 1
108 . 1 . 1 12 12 PRO HB3 H 1 1.775 0.010 . 2 . . . . . 30 PRO HB3 . 51832 1
109 . 1 . 1 12 12 PRO HG2 H 1 1.995 0.010 . 1 . . . . . 30 PRO HG2 . 51832 1
110 . 1 . 1 12 12 PRO HG3 H 1 1.995 0.010 . 1 . . . . . 30 PRO HG3 . 51832 1
111 . 1 . 1 12 12 PRO HD2 H 1 3.803 0.010 . 2 . . . . . 30 PRO HD2 . 51832 1
112 . 1 . 1 12 12 PRO HD3 H 1 3.732 0.010 . 2 . . . . . 30 PRO HD3 . 51832 1
113 . 1 . 1 12 12 PRO C C 13 176.626 0.1 . 1 . . . . . 30 PRO C . 51832 1
114 . 1 . 1 12 12 PRO CA C 13 63.508 0.1 . 1 . . . . . 30 PRO CA . 51832 1
115 . 1 . 1 12 12 PRO CB C 13 32.035 0.1 . 1 . . . . . 30 PRO CB . 51832 1
116 . 1 . 1 12 12 PRO CG C 13 27.370 0.1 . 1 . . . . . 30 PRO CG . 51832 1
117 . 1 . 1 12 12 PRO CD C 13 50.820 0.1 . 1 . . . . . 30 PRO CD . 51832 1
118 . 1 . 1 13 13 ASN H H 1 8.357 0.010 . 1 . . . . . 31 ASN H . 51832 1
119 . 1 . 1 13 13 ASN HA H 1 4.660 0.010 . 1 . . . . . 31 ASN HA . 51832 1
120 . 1 . 1 13 13 ASN HB2 H 1 2.770 0.010 . 2 . . . . . 31 ASN HB2 . 51832 1
121 . 1 . 1 13 13 ASN HB3 H 1 2.689 0.010 . 2 . . . . . 31 ASN HB3 . 51832 1
122 . 1 . 1 13 13 ASN HD21 H 1 7.567 0.010 . 1 . . . . . 31 ASN HD21 . 51832 1
123 . 1 . 1 13 13 ASN HD22 H 1 6.922 0.010 . 1 . . . . . 31 ASN HD22 . 51832 1
124 . 1 . 1 13 13 ASN C C 13 175.121 0.1 . 1 . . . . . 31 ASN C . 51832 1
125 . 1 . 1 13 13 ASN CA C 13 53.277 0.1 . 1 . . . . . 31 ASN CA . 51832 1
126 . 1 . 1 13 13 ASN CB C 13 38.789 0.1 . 1 . . . . . 31 ASN CB . 51832 1
127 . 1 . 1 13 13 ASN N N 15 117.479 0.1 . 1 . . . . . 31 ASN N . 51832 1
128 . 1 . 1 13 13 ASN ND2 N 15 112.565 0.1 . 1 . . . . . 31 ASN ND2 . 51832 1
129 . 1 . 1 14 14 PHE H H 1 8.125 0.010 . 1 . . . . . 32 PHE H . 51832 1
130 . 1 . 1 14 14 PHE HA H 1 4.660 0.010 . 1 . . . . . 32 PHE HA . 51832 1
131 . 1 . 1 14 14 PHE HB2 H 1 3.094 0.010 . 2 . . . . . 32 PHE HB2 . 51832 1
132 . 1 . 1 14 14 PHE HB3 H 1 3.191 0.010 . 2 . . . . . 32 PHE HB3 . 51832 1
133 . 1 . 1 14 14 PHE HD1 H 1 7.238 0.010 . 1 . . . . . 32 PHE HD1 . 51832 1
134 . 1 . 1 14 14 PHE HD2 H 1 7.238 0.010 . 1 . . . . . 32 PHE HD2 . 51832 1
135 . 1 . 1 14 14 PHE C C 13 175.980 0.1 . 1 . . . . . 32 PHE C . 51832 1
136 . 1 . 1 14 14 PHE CA C 13 58.125 0.1 . 1 . . . . . 32 PHE CA . 51832 1
137 . 1 . 1 14 14 PHE CB C 13 39.585 0.1 . 1 . . . . . 32 PHE CB . 51832 1
138 . 1 . 1 14 14 PHE N N 15 120.332 0.1 . 1 . . . . . 32 PHE N . 51832 1
139 . 1 . 1 15 15 THR H H 1 8.054 0.010 . 1 . . . . . 33 THR H . 51832 1
140 . 1 . 1 15 15 THR HA H 1 4.246 0.010 . 1 . . . . . 33 THR HA . 51832 1
141 . 1 . 1 15 15 THR HB H 1 4.155 0.010 . 1 . . . . . 33 THR HB . 51832 1
142 . 1 . 1 15 15 THR HG21 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1
143 . 1 . 1 15 15 THR HG22 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1
144 . 1 . 1 15 15 THR HG23 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1
145 . 1 . 1 15 15 THR C C 13 174.339 0.1 . 1 . . . . . 33 THR C . 51832 1
146 . 1 . 1 15 15 THR CA C 13 62.213 0.1 . 1 . . . . . 33 THR CA . 51832 1
147 . 1 . 1 15 15 THR CB C 13 69.774 0.1 . 1 . . . . . 33 THR CB . 51832 1
148 . 1 . 1 15 15 THR CG2 C 13 21.730 0.1 . 1 . . . . . 33 THR CG2 . 51832 1
149 . 1 . 1 15 15 THR N N 15 115.177 0.1 . 1 . . . . . 33 THR N . 51832 1
150 . 1 . 1 16 16 GLN H H 1 8.236 0.010 . 1 . . . . . 34 GLN H . 51832 1
151 . 1 . 1 16 16 GLN HA H 1 4.255 0.010 . 1 . . . . . 34 GLN HA . 51832 1
152 . 1 . 1 16 16 GLN HB2 H 1 2.019 0.010 . 1 . . . . . 34 GLN HB2 . 51832 1
153 . 1 . 1 16 16 GLN HB3 H 1 2.019 0.010 . 1 . . . . . 34 GLN HB3 . 51832 1
154 . 1 . 1 16 16 GLN HG2 H 1 2.308 0.010 . 1 . . . . . 34 GLN HG2 . 51832 1
155 . 1 . 1 16 16 GLN HG3 H 1 2.308 0.010 . 1 . . . . . 34 GLN HG3 . 51832 1
156 . 1 . 1 16 16 GLN C C 13 175.764 0.1 . 1 . . . . . 34 GLN C . 51832 1
157 . 1 . 1 16 16 GLN CA C 13 56.121 0.1 . 1 . . . . . 34 GLN CA . 51832 1
158 . 1 . 1 16 16 GLN CB C 13 29.406 0.1 . 1 . . . . . 34 GLN CB . 51832 1
159 . 1 . 1 16 16 GLN CG C 13 33.879 0.1 . 1 . . . . . 34 GLN CG . 51832 1
160 . 1 . 1 16 16 GLN N N 15 121.884 0.1 . 1 . . . . . 34 GLN N . 51832 1
161 . 1 . 1 17 17 HIS H H 1 8.382 0.010 . 1 . . . . . 35 HIS H . 51832 1
162 . 1 . 1 17 17 HIS HA H 1 4.667 0.010 . 1 . . . . . 35 HIS HA . 51832 1
163 . 1 . 1 17 17 HIS HB2 H 1 3.178 0.010 . 2 . . . . . 35 HIS HB2 . 51832 1
164 . 1 . 1 17 17 HIS HB3 H 1 3.107 0.010 . 2 . . . . . 35 HIS HB3 . 51832 1
165 . 1 . 1 17 17 HIS HD2 H 1 7.108 0.010 . 1 . . . . . 35 HIS HD2 . 51832 1
166 . 1 . 1 17 17 HIS C C 13 175.299 0.1 . 1 . . . . . 35 HIS C . 51832 1
167 . 1 . 1 17 17 HIS CA C 13 56.121 0.1 . 1 . . . . . 35 HIS CA . 51832 1
168 . 1 . 1 17 17 HIS CB C 13 30.136 0.1 . 1 . . . . . 35 HIS CB . 51832 1
169 . 1 . 1 17 17 HIS N N 15 120.107 0.1 . 1 . . . . . 35 HIS N . 51832 1
170 . 1 . 1 18 18 VAL H H 1 8.133 0.010 . 1 . . . . . 36 VAL H . 51832 1
171 . 1 . 1 18 18 VAL HA H 1 4.047 0.010 . 1 . . . . . 36 VAL HA . 51832 1
172 . 1 . 1 18 18 VAL HB H 1 2.055 0.010 . 1 . . . . . 36 VAL HB . 51832 1
173 . 1 . 1 18 18 VAL HG11 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1
174 . 1 . 1 18 18 VAL HG12 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1
175 . 1 . 1 18 18 VAL HG13 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1
176 . 1 . 1 18 18 VAL HG21 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1
177 . 1 . 1 18 18 VAL HG22 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1
178 . 1 . 1 18 18 VAL HG23 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1
179 . 1 . 1 18 18 VAL C C 13 176.321 0.1 . 1 . . . . . 36 VAL C . 51832 1
180 . 1 . 1 18 18 VAL CA C 13 62.783 0.1 . 1 . . . . . 36 VAL CA . 51832 1
181 . 1 . 1 18 18 VAL CB C 13 32.666 0.1 . 1 . . . . . 36 VAL CB . 51832 1
182 . 1 . 1 18 18 VAL CG1 C 13 20.913 0.1 . 1 . . . . . 36 VAL CG1 . 51832 1
183 . 1 . 1 18 18 VAL N N 15 121.402 0.1 . 1 . . . . . 36 VAL N . 51832 1
184 . 1 . 1 19 19 ARG H H 1 8.454 0.010 . 1 . . . . . 37 ARG H . 51832 1
185 . 1 . 1 19 19 ARG HA H 1 4.309 0.010 . 1 . . . . . 37 ARG HA . 51832 1
186 . 1 . 1 19 19 ARG HB2 H 1 1.866 0.010 . 2 . . . . . 37 ARG HB2 . 51832 1
187 . 1 . 1 19 19 ARG HB3 H 1 1.799 0.010 . 2 . . . . . 37 ARG HB3 . 51832 1
188 . 1 . 1 19 19 ARG HG2 H 1 1.649 0.010 . 1 . . . . . 37 ARG HG2 . 51832 1
189 . 1 . 1 19 19 ARG HG3 H 1 1.649 0.010 . 1 . . . . . 37 ARG HG3 . 51832 1
190 . 1 . 1 19 19 ARG HD2 H 1 3.213 0.010 . 1 . . . . . 37 ARG HD2 . 51832 1
191 . 1 . 1 19 19 ARG HD3 H 1 3.213 0.010 . 1 . . . . . 37 ARG HD3 . 51832 1
192 . 1 . 1 19 19 ARG C C 13 176.603 0.1 . 1 . . . . . 37 ARG C . 51832 1
193 . 1 . 1 19 19 ARG CA C 13 56.530 0.1 . 1 . . . . . 37 ARG CA . 51832 1
194 . 1 . 1 19 19 ARG CB C 13 30.800 0.1 . 1 . . . . . 37 ARG CB . 51832 1
195 . 1 . 1 19 19 ARG CG C 13 27.228 0.1 . 1 . . . . . 37 ARG CG . 51832 1
196 . 1 . 1 19 19 ARG CD C 13 43.398 0.1 . 1 . . . . . 37 ARG CD . 51832 1
197 . 1 . 1 19 19 ARG N N 15 124.169 0.1 . 1 . . . . . 37 ARG N . 51832 1
198 . 1 . 1 20 20 GLU H H 1 8.485 0.010 . 1 . . . . . 38 GLU H . 51832 1
199 . 1 . 1 20 20 GLU HA H 1 4.246 0.010 . 1 . . . . . 38 GLU HA . 51832 1
200 . 1 . 1 20 20 GLU HB2 H 1 2.064 0.010 . 2 . . . . . 38 GLU HB2 . 51832 1
201 . 1 . 1 20 20 GLU HB3 H 1 1.991 0.010 . 2 . . . . . 38 GLU HB3 . 51832 1
202 . 1 . 1 20 20 GLU HG2 H 1 2.297 0.010 . 1 . . . . . 38 GLU HG2 . 51832 1
203 . 1 . 1 20 20 GLU HG3 H 1 2.297 0.010 . 1 . . . . . 38 GLU HG3 . 51832 1
204 . 1 . 1 20 20 GLU C C 13 176.769 0.1 . 1 . . . . . 38 GLU C . 51832 1
205 . 1 . 1 20 20 GLU CA C 13 57.027 0.1 . 1 . . . . . 38 GLU CA . 51832 1
206 . 1 . 1 20 20 GLU CB C 13 30.124 0.1 . 1 . . . . . 38 GLU CB . 51832 1
207 . 1 . 1 20 20 GLU CG C 13 36.344 0.1 . 1 . . . . . 38 GLU CG . 51832 1
208 . 1 . 1 20 20 GLU N N 15 121.804 0.1 . 1 . . . . . 38 GLU N . 51832 1
209 . 1 . 1 21 21 GLN H H 1 8.410 0.010 . 1 . . . . . 39 GLN H . 51832 1
210 . 1 . 1 21 21 GLN HA H 1 4.321 0.010 . 1 . . . . . 39 GLN HA . 51832 1
211 . 1 . 1 21 21 GLN HB2 H 1 2.014 0.010 . 2 . . . . . 39 GLN HB2 . 51832 1
212 . 1 . 1 21 21 GLN HB3 H 1 2.131 0.010 . 2 . . . . . 39 GLN HB3 . 51832 1
213 . 1 . 1 21 21 GLN HG2 H 1 2.385 0.010 . 1 . . . . . 39 GLN HG2 . 51832 1
214 . 1 . 1 21 21 GLN HG3 H 1 2.385 0.010 . 1 . . . . . 39 GLN HG3 . 51832 1
215 . 1 . 1 21 21 GLN C C 13 176.239 0.1 . 1 . . . . . 39 GLN C . 51832 1
216 . 1 . 1 21 21 GLN CA C 13 56.270 0.1 . 1 . . . . . 39 GLN CA . 51832 1
217 . 1 . 1 21 21 GLN CB C 13 29.523 0.1 . 1 . . . . . 39 GLN CB . 51832 1
218 . 1 . 1 21 21 GLN CG C 13 33.861 0.1 . 1 . . . . . 39 GLN CG . 51832 1
219 . 1 . 1 21 21 GLN N N 15 120.660 0.1 . 1 . . . . . 39 GLN N . 51832 1
220 . 1 . 1 22 22 SER H H 1 8.346 0.010 . 1 . . . . . 40 SER H . 51832 1
221 . 1 . 1 22 22 SER HA H 1 4.446 0.010 . 1 . . . . . 40 SER HA . 51832 1
222 . 1 . 1 22 22 SER HB2 H 1 3.885 0.010 . 1 . . . . . 40 SER HB2 . 51832 1
223 . 1 . 1 22 22 SER HB3 H 1 3.885 0.010 . 1 . . . . . 40 SER HB3 . 51832 1
224 . 1 . 1 22 22 SER C C 13 174.548 0.1 . 1 . . . . . 40 SER C . 51832 1
225 . 1 . 1 22 22 SER CA C 13 58.700 0.1 . 1 . . . . . 40 SER CA . 51832 1
226 . 1 . 1 22 22 SER CB C 13 63.695 0.1 . 1 . . . . . 40 SER CB . 51832 1
227 . 1 . 1 22 22 SER N N 15 116.382 0.1 . 1 . . . . . 40 SER N . 51832 1
228 . 1 . 1 23 23 LEU H H 1 8.228 0.010 . 1 . . . . . 41 LEU H . 51832 1
229 . 1 . 1 23 23 LEU HA H 1 4.413 0.010 . 1 . . . . . 41 LEU HA . 51832 1
230 . 1 . 1 23 23 LEU HB2 H 1 1.614 0.010 . 2 . . . . . 41 LEU HB2 . 51832 1
231 . 1 . 1 23 23 LEU HB3 H 1 1.680 0.010 . 2 . . . . . 41 LEU HB3 . 51832 1
232 . 1 . 1 23 23 LEU HG H 1 1.637 0.010 . 1 . . . . . 41 LEU HG . 51832 1
233 . 1 . 1 23 23 LEU HD11 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1
234 . 1 . 1 23 23 LEU HD12 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1
235 . 1 . 1 23 23 LEU HD13 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1
236 . 1 . 1 23 23 LEU HD21 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1
237 . 1 . 1 23 23 LEU HD22 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1
238 . 1 . 1 23 23 LEU HD23 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1
239 . 1 . 1 23 23 LEU C C 13 177.596 0.1 . 1 . . . . . 41 LEU C . 51832 1
240 . 1 . 1 23 23 LEU CA C 13 55.462 0.1 . 1 . . . . . 41 LEU CA . 51832 1
241 . 1 . 1 23 23 LEU CB C 13 42.452 0.1 . 1 . . . . . 41 LEU CB . 51832 1
242 . 1 . 1 23 23 LEU CG C 13 26.987 0.1 . 1 . . . . . 41 LEU CG . 51832 1
243 . 1 . 1 23 23 LEU CD1 C 13 23.522 0.1 . 1 . . . . . 41 LEU CD1 . 51832 1
244 . 1 . 1 23 23 LEU CD2 C 13 25.057 0.1 . 1 . . . . . 41 LEU CD2 . 51832 1
245 . 1 . 1 23 23 LEU N N 15 123.374 0.1 . 1 . . . . . 41 LEU N . 51832 1
246 . 1 . 1 24 24 VAL H H 1 8.126 0.010 . 1 . . . . . 42 VAL H . 51832 1
247 . 1 . 1 24 24 VAL HA H 1 4.159 0.010 . 1 . . . . . 42 VAL HA . 51832 1
248 . 1 . 1 24 24 VAL HB H 1 2.115 0.010 . 1 . . . . . 42 VAL HB . 51832 1
249 . 1 . 1 24 24 VAL HG11 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1
250 . 1 . 1 24 24 VAL HG12 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1
251 . 1 . 1 24 24 VAL HG13 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1
252 . 1 . 1 24 24 VAL HG21 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1
253 . 1 . 1 24 24 VAL HG22 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1
254 . 1 . 1 24 24 VAL HG23 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1
255 . 1 . 1 24 24 VAL C C 13 176.645 0.1 . 1 . . . . . 42 VAL C . 51832 1
256 . 1 . 1 24 24 VAL CA C 13 62.789 0.1 . 1 . . . . . 42 VAL CA . 51832 1
257 . 1 . 1 24 24 VAL CB C 13 32.559 0.1 . 1 . . . . . 42 VAL CB . 51832 1
258 . 1 . 1 24 24 VAL CG1 C 13 20.773 0.1 . 1 . . . . . 42 VAL CG1 . 51832 1
259 . 1 . 1 24 24 VAL CG2 C 13 21.284 0.1 . 1 . . . . . 42 VAL CG2 . 51832 1
260 . 1 . 1 24 24 VAL N N 15 120.270 0.1 . 1 . . . . . 42 VAL N . 51832 1
261 . 1 . 1 25 25 THR H H 1 8.113 0.010 . 1 . . . . . 43 THR H . 51832 1
262 . 1 . 1 25 25 THR HA H 1 4.335 0.010 . 1 . . . . . 43 THR HA . 51832 1
263 . 1 . 1 25 25 THR HB H 1 4.264 0.010 . 1 . . . . . 43 THR HB . 51832 1
264 . 1 . 1 25 25 THR HG21 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1
265 . 1 . 1 25 25 THR HG22 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1
266 . 1 . 1 25 25 THR HG23 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1
267 . 1 . 1 25 25 THR C C 13 174.700 0.1 . 1 . . . . . 43 THR C . 51832 1
268 . 1 . 1 25 25 THR CA C 13 62.145 0.1 . 1 . . . . . 43 THR CA . 51832 1
269 . 1 . 1 25 25 THR CB C 13 69.746 0.1 . 1 . . . . . 43 THR CB . 51832 1
270 . 1 . 1 25 25 THR CG2 C 13 21.631 0.1 . 1 . . . . . 43 THR CG2 . 51832 1
271 . 1 . 1 25 25 THR N N 15 116.314 0.1 . 1 . . . . . 43 THR N . 51832 1
272 . 1 . 1 26 26 ASP H H 1 8.292 0.010 . 1 . . . . . 44 ASP H . 51832 1
273 . 1 . 1 26 26 ASP HA H 1 4.609 0.010 . 1 . . . . . 44 ASP HA . 51832 1
274 . 1 . 1 26 26 ASP HB2 H 1 2.724 0.010 . 1 . . . . . 44 ASP HB2 . 51832 1
275 . 1 . 1 26 26 ASP HB3 H 1 2.724 0.010 . 1 . . . . . 44 ASP HB3 . 51832 1
276 . 1 . 1 26 26 ASP C C 13 176.676 0.1 . 1 . . . . . 44 ASP C . 51832 1
277 . 1 . 1 26 26 ASP CA C 13 54.734 0.1 . 1 . . . . . 44 ASP CA . 51832 1
278 . 1 . 1 26 26 ASP CB C 13 41.240 0.1 . 1 . . . . . 44 ASP CB . 51832 1
279 . 1 . 1 26 26 ASP N N 15 122.065 0.1 . 1 . . . . . 44 ASP N . 51832 1
280 . 1 . 1 27 27 GLN H H 1 8.351 0.010 . 1 . . . . . 45 GLN H . 51832 1
281 . 1 . 1 27 27 GLN HA H 1 4.242 0.010 . 1 . . . . . 45 GLN HA . 51832 1
282 . 1 . 1 27 27 GLN HB2 H 1 2.015 0.010 . 2 . . . . . 45 GLN HB2 . 51832 1
283 . 1 . 1 27 27 GLN HB3 H 1 2.153 0.010 . 2 . . . . . 45 GLN HB3 . 51832 1
284 . 1 . 1 27 27 GLN HG2 H 1 2.399 0.010 . 1 . . . . . 45 GLN HG2 . 51832 1
285 . 1 . 1 27 27 GLN HG3 H 1 2.399 0.010 . 1 . . . . . 45 GLN HG3 . 51832 1
286 . 1 . 1 27 27 GLN C C 13 176.703 0.1 . 1 . . . . . 45 GLN C . 51832 1
287 . 1 . 1 27 27 GLN CA C 13 56.752 0.1 . 1 . . . . . 45 GLN CA . 51832 1
288 . 1 . 1 27 27 GLN CB C 13 29.158 0.1 . 1 . . . . . 45 GLN CB . 51832 1
289 . 1 . 1 27 27 GLN CG C 13 33.857 0.1 . 1 . . . . . 45 GLN CG . 51832 1
290 . 1 . 1 27 27 GLN N N 15 119.704 0.1 . 1 . . . . . 45 GLN N . 51832 1
291 . 1 . 1 28 28 LEU H H 1 8.224 0.010 . 1 . . . . . 46 LEU H . 51832 1
292 . 1 . 1 28 28 LEU HA H 1 4.325 0.010 . 1 . . . . . 46 LEU HA . 51832 1
293 . 1 . 1 28 28 LEU HB2 H 1 1.733 0.010 . 2 . . . . . 46 LEU HB2 . 51832 1
294 . 1 . 1 28 28 LEU HB3 H 1 1.620 0.010 . 2 . . . . . 46 LEU HB3 . 51832 1
295 . 1 . 1 28 28 LEU HG H 1 1.638 0.010 . 1 . . . . . 46 LEU HG . 51832 1
296 . 1 . 1 28 28 LEU HD11 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1
297 . 1 . 1 28 28 LEU HD12 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1
298 . 1 . 1 28 28 LEU HD13 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1
299 . 1 . 1 28 28 LEU HD21 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1
300 . 1 . 1 28 28 LEU HD22 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1
301 . 1 . 1 28 28 LEU HD23 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1
302 . 1 . 1 28 28 LEU C C 13 177.925 0.1 . 1 . . . . . 46 LEU C . 51832 1
303 . 1 . 1 28 28 LEU CA C 13 55.924 0.1 . 1 . . . . . 46 LEU CA . 51832 1
304 . 1 . 1 28 28 LEU CB C 13 42.115 0.1 . 1 . . . . . 46 LEU CB . 51832 1
305 . 1 . 1 28 28 LEU CG C 13 26.986 0.1 . 1 . . . . . 46 LEU CG . 51832 1
306 . 1 . 1 28 28 LEU CD1 C 13 23.470 0.1 . 1 . . . . . 46 LEU CD1 . 51832 1
307 . 1 . 1 28 28 LEU CD2 C 13 25.057 0.1 . 1 . . . . . 46 LEU CD2 . 51832 1
308 . 1 . 1 28 28 LEU N N 15 121.220 0.1 . 1 . . . . . 46 LEU N . 51832 1
309 . 1 . 1 29 29 SER H H 1 8.158 0.010 . 1 . . . . . 47 SER H . 51832 1
310 . 1 . 1 29 29 SER HA H 1 4.403 0.010 . 1 . . . . . 47 SER HA . 51832 1
311 . 1 . 1 29 29 SER HB2 H 1 3.921 0.010 . 1 . . . . . 47 SER HB2 . 51832 1
312 . 1 . 1 29 29 SER HB3 H 1 3.921 0.010 . 1 . . . . . 47 SER HB3 . 51832 1
313 . 1 . 1 29 29 SER C C 13 174.816 0.1 . 1 . . . . . 47 SER C . 51832 1
314 . 1 . 1 29 29 SER CA C 13 58.941 0.1 . 1 . . . . . 47 SER CA . 51832 1
315 . 1 . 1 29 29 SER CB C 13 63.653 0.1 . 1 . . . . . 47 SER CB . 51832 1
316 . 1 . 1 29 29 SER N N 15 115.029 0.1 . 1 . . . . . 47 SER N . 51832 1
317 . 1 . 1 30 30 ARG H H 1 8.153 0.010 . 1 . . . . . 48 ARG H . 51832 1
318 . 1 . 1 30 30 ARG HA H 1 4.361 0.010 . 1 . . . . . 48 ARG HA . 51832 1
319 . 1 . 1 30 30 ARG HB2 H 1 1.803 0.010 . 2 . . . . . 48 ARG HB2 . 51832 1
320 . 1 . 1 30 30 ARG HB3 H 1 1.924 0.010 . 2 . . . . . 48 ARG HB3 . 51832 1
321 . 1 . 1 30 30 ARG HG2 H 1 1.648 0.010 . 1 . . . . . 48 ARG HG2 . 51832 1
322 . 1 . 1 30 30 ARG HG3 H 1 1.648 0.010 . 1 . . . . . 48 ARG HG3 . 51832 1
323 . 1 . 1 30 30 ARG HD2 H 1 3.190 0.010 . 1 . . . . . 48 ARG HD2 . 51832 1
324 . 1 . 1 30 30 ARG HD3 H 1 3.190 0.010 . 1 . . . . . 48 ARG HD3 . 51832 1
325 . 1 . 1 30 30 ARG C C 13 176.021 0.1 . 1 . . . . . 48 ARG C . 51832 1
326 . 1 . 1 30 30 ARG CA C 13 56.370 0.1 . 1 . . . . . 48 ARG CA . 51832 1
327 . 1 . 1 30 30 ARG CB C 13 30.761 0.1 . 1 . . . . . 48 ARG CB . 51832 1
328 . 1 . 1 30 30 ARG CG C 13 27.202 0.1 . 1 . . . . . 48 ARG CG . 51832 1
329 . 1 . 1 30 30 ARG CD C 13 43.449 0.1 . 1 . . . . . 48 ARG CD . 51832 1
330 . 1 . 1 30 30 ARG N N 15 121.793 0.1 . 1 . . . . . 48 ARG N . 51832 1
331 . 1 . 1 31 31 ARG H H 1 8.154 0.010 . 1 . . . . . 49 ARG H . 51832 1
332 . 1 . 1 31 31 ARG HA H 1 4.561 0.010 . 1 . . . . . 49 ARG HA . 51832 1
333 . 1 . 1 31 31 ARG HB2 H 1 1.821 0.010 . 2 . . . . . 49 ARG HB2 . 51832 1
334 . 1 . 1 31 31 ARG HB3 H 1 1.788 0.010 . 2 . . . . . 49 ARG HB3 . 51832 1
335 . 1 . 1 31 31 ARG HG2 H 1 1.689 0.010 . 2 . . . . . 49 ARG HG2 . 51832 1
336 . 1 . 1 31 31 ARG HG3 H 1 1.608 0.010 . 2 . . . . . 49 ARG HG3 . 51832 1
337 . 1 . 1 31 31 ARG HD2 H 1 3.209 0.010 . 1 . . . . . 49 ARG HD2 . 51832 1
338 . 1 . 1 31 31 ARG HD3 H 1 3.209 0.010 . 1 . . . . . 49 ARG HD3 . 51832 1
339 . 1 . 1 31 31 ARG C C 13 175.827 0.1 . 1 . . . . . 49 ARG C . 51832 1
340 . 1 . 1 31 31 ARG CA C 13 55.977 0.1 . 1 . . . . . 49 ARG CA . 51832 1
341 . 1 . 1 31 31 ARG CB C 13 31.107 0.1 . 1 . . . . . 49 ARG CB . 51832 1
342 . 1 . 1 31 31 ARG CG C 13 27.323 0.1 . 1 . . . . . 49 ARG CG . 51832 1
343 . 1 . 1 31 31 ARG CD C 13 43.496 0.1 . 1 . . . . . 49 ARG CD . 51832 1
344 . 1 . 1 31 31 ARG N N 15 120.491 0.1 . 1 . . . . . 49 ARG N . 51832 1
345 . 1 . 1 32 32 LEU H H 1 8.464 0.010 . 1 . . . . . 50 LEU H . 51832 1
346 . 1 . 1 32 32 LEU HA H 1 4.534 0.010 . 1 . . . . . 50 LEU HA . 51832 1
347 . 1 . 1 32 32 LEU HB2 H 1 1.656 0.010 . 1 . . . . . 50 LEU HB2 . 51832 1
348 . 1 . 1 32 32 LEU HB3 H 1 1.656 0.010 . 1 . . . . . 50 LEU HB3 . 51832 1
349 . 1 . 1 32 32 LEU HG H 1 1.620 0.010 . 1 . . . . . 50 LEU HG . 51832 1
350 . 1 . 1 32 32 LEU HD11 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1
351 . 1 . 1 32 32 LEU HD12 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1
352 . 1 . 1 32 32 LEU HD13 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1
353 . 1 . 1 32 32 LEU HD21 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1
354 . 1 . 1 32 32 LEU HD22 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1
355 . 1 . 1 32 32 LEU HD23 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1
356 . 1 . 1 32 32 LEU C C 13 176.221 0.1 . 1 . . . . . 50 LEU C . 51832 1
357 . 1 . 1 32 32 LEU CA C 13 54.910 0.1 . 1 . . . . . 50 LEU CA . 51832 1
358 . 1 . 1 32 32 LEU CB C 13 43.073 0.1 . 1 . . . . . 50 LEU CB . 51832 1
359 . 1 . 1 32 32 LEU CG C 13 27.091 0.1 . 1 . . . . . 50 LEU CG . 51832 1
360 . 1 . 1 32 32 LEU CD1 C 13 23.640 0.1 . 1 . . . . . 50 LEU CD1 . 51832 1
361 . 1 . 1 32 32 LEU CD2 C 13 25.017 0.1 . 1 . . . . . 50 LEU CD2 . 51832 1
362 . 1 . 1 32 32 LEU N N 15 123.340 0.1 . 1 . . . . . 50 LEU N . 51832 1
363 . 1 . 1 33 33 ILE H H 1 8.183 0.010 . 1 . . . . . 51 ILE H . 51832 1
364 . 1 . 1 33 33 ILE HA H 1 4.800 0.010 . 1 . . . . . 51 ILE HA . 51832 1
365 . 1 . 1 33 33 ILE HB H 1 1.798 0.010 . 1 . . . . . 51 ILE HB . 51832 1
366 . 1 . 1 33 33 ILE HG12 H 1 1.525 0.010 . 2 . . . . . 51 ILE HG12 . 51832 1
367 . 1 . 1 33 33 ILE HG13 H 1 1.118 0.010 . 2 . . . . . 51 ILE HG13 . 51832 1
368 . 1 . 1 33 33 ILE HG21 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1
369 . 1 . 1 33 33 ILE HG22 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1
370 . 1 . 1 33 33 ILE HG23 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1
371 . 1 . 1 33 33 ILE HD11 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1
372 . 1 . 1 33 33 ILE HD12 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1
373 . 1 . 1 33 33 ILE HD13 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1
374 . 1 . 1 33 33 ILE C C 13 175.766 0.1 . 1 . . . . . 51 ILE C . 51832 1
375 . 1 . 1 33 33 ILE CA C 13 60.408 0.1 . 1 . . . . . 51 ILE CA . 51832 1
376 . 1 . 1 33 33 ILE CB C 13 39.521 0.1 . 1 . . . . . 51 ILE CB . 51832 1
377 . 1 . 1 33 33 ILE CG1 C 13 27.395 0.1 . 1 . . . . . 51 ILE CG1 . 51832 1
378 . 1 . 1 33 33 ILE CG2 C 13 18.047 0.1 . 1 . . . . . 51 ILE CG2 . 51832 1
379 . 1 . 1 33 33 ILE CD1 C 13 12.902 0.1 . 1 . . . . . 51 ILE CD1 . 51832 1
380 . 1 . 1 33 33 ILE N N 15 121.799 0.1 . 1 . . . . . 51 ILE N . 51832 1
381 . 1 . 1 34 34 ARG H H 1 8.558 0.010 . 1 . . . . . 52 ARG H . 51832 1
382 . 1 . 1 34 34 ARG HA H 1 4.683 0.010 . 1 . . . . . 52 ARG HA . 51832 1
383 . 1 . 1 34 34 ARG HB2 H 1 1.766 0.010 . 2 . . . . . 52 ARG HB2 . 51832 1
384 . 1 . 1 34 34 ARG HB3 H 1 1.718 0.010 . 2 . . . . . 52 ARG HB3 . 51832 1
385 . 1 . 1 34 34 ARG HG2 H 1 1.659 0.010 . 1 . . . . . 52 ARG HG2 . 51832 1
386 . 1 . 1 34 34 ARG HG3 H 1 1.659 0.010 . 1 . . . . . 52 ARG HG3 . 51832 1
387 . 1 . 1 34 34 ARG HD2 H 1 3.263 0.010 . 1 . . . . . 52 ARG HD2 . 51832 1
388 . 1 . 1 34 34 ARG HD3 H 1 3.263 0.010 . 1 . . . . . 52 ARG HD3 . 51832 1
389 . 1 . 1 34 34 ARG C C 13 174.147 0.1 . 1 . . . . . 52 ARG C . 51832 1
390 . 1 . 1 34 34 ARG CA C 13 54.678 0.1 . 1 . . . . . 52 ARG CA . 51832 1
391 . 1 . 1 34 34 ARG CB C 13 34.353 0.1 . 1 . . . . . 52 ARG CB . 51832 1
392 . 1 . 1 34 34 ARG CG C 13 27.296 0.1 . 1 . . . . . 52 ARG CG . 51832 1
393 . 1 . 1 34 34 ARG CD C 13 43.411 0.1 . 1 . . . . . 52 ARG CD . 51832 1
394 . 1 . 1 34 34 ARG N N 15 125.651 0.1 . 1 . . . . . 52 ARG N . 51832 1
395 . 1 . 1 35 35 THR H H 1 7.918 0.010 . 1 . . . . . 53 THR H . 51832 1
396 . 1 . 1 35 35 THR HA H 1 5.303 0.010 . 1 . . . . . 53 THR HA . 51832 1
397 . 1 . 1 35 35 THR HB H 1 3.862 0.010 . 1 . . . . . 53 THR HB . 51832 1
398 . 1 . 1 35 35 THR HG21 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1
399 . 1 . 1 35 35 THR HG22 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1
400 . 1 . 1 35 35 THR HG23 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1
401 . 1 . 1 35 35 THR C C 13 173.473 0.1 . 1 . . . . . 53 THR C . 51832 1
402 . 1 . 1 35 35 THR CA C 13 60.440 0.1 . 1 . . . . . 53 THR CA . 51832 1
403 . 1 . 1 35 35 THR CB C 13 70.151 0.1 . 1 . . . . . 53 THR CB . 51832 1
404 . 1 . 1 35 35 THR CG2 C 13 21.172 0.1 . 1 . . . . . 53 THR CG2 . 51832 1
405 . 1 . 1 35 35 THR N N 15 115.070 0.1 . 1 . . . . . 53 THR N . 51832 1
406 . 1 . 1 36 36 TYR H H 1 8.908 0.010 . 1 . . . . . 54 TYR H . 51832 1
407 . 1 . 1 36 36 TYR HA H 1 4.945 0.010 . 1 . . . . . 54 TYR HA . 51832 1
408 . 1 . 1 36 36 TYR HB2 H 1 3.425 0.010 . 2 . . . . . 54 TYR HB2 . 51832 1
409 . 1 . 1 36 36 TYR HB3 H 1 2.607 0.010 . 2 . . . . . 54 TYR HB3 . 51832 1
410 . 1 . 1 36 36 TYR HD1 H 1 6.860 0.010 . 1 . . . . . 54 TYR HD1 . 51832 1
411 . 1 . 1 36 36 TYR HD2 H 1 6.860 0.010 . 1 . . . . . 54 TYR HD2 . 51832 1
412 . 1 . 1 36 36 TYR C C 13 174.280 0.1 . 1 . . . . . 54 TYR C . 51832 1
413 . 1 . 1 36 36 TYR CA C 13 56.899 0.1 . 1 . . . . . 54 TYR CA . 51832 1
414 . 1 . 1 36 36 TYR CB C 13 41.548 0.1 . 1 . . . . . 54 TYR CB . 51832 1
415 . 1 . 1 36 36 TYR N N 15 120.024 0.1 . 1 . . . . . 54 TYR N . 51832 1
416 . 1 . 1 37 37 GLN H H 1 8.780 0.010 . 1 . . . . . 55 GLN H . 51832 1
417 . 1 . 1 37 37 GLN HA H 1 4.965 0.010 . 1 . . . . . 55 GLN HA . 51832 1
418 . 1 . 1 37 37 GLN HB2 H 1 2.155 0.010 . 2 . . . . . 55 GLN HB2 . 51832 1
419 . 1 . 1 37 37 GLN HB3 H 1 1.713 0.010 . 2 . . . . . 55 GLN HB3 . 51832 1
420 . 1 . 1 37 37 GLN HG3 H 1 2.233 0.010 . 1 . . . . . 55 GLN HG3 . 51832 1
421 . 1 . 1 37 37 GLN HE21 H 1 7.821 0.010 . 1 . . . . . 55 GLN HE21 . 51832 1
422 . 1 . 1 37 37 GLN HE22 H 1 6.029 0.010 . 1 . . . . . 55 GLN HE22 . 51832 1
423 . 1 . 1 37 37 GLN C C 13 175.631 0.1 . 1 . . . . . 55 GLN C . 51832 1
424 . 1 . 1 37 37 GLN CA C 13 54.289 0.1 . 1 . . . . . 55 GLN CA . 51832 1
425 . 1 . 1 37 37 GLN CB C 13 34.109 0.1 . 1 . . . . . 55 GLN CB . 51832 1
426 . 1 . 1 37 37 GLN CG C 13 36.498 0.1 . 1 . . . . . 55 GLN CG . 51832 1
427 . 1 . 1 37 37 GLN N N 15 113.526 0.1 . 1 . . . . . 55 GLN N . 51832 1
428 . 1 . 1 37 37 GLN NE2 N 15 107.851 0.1 . 1 . . . . . 55 GLN NE2 . 51832 1
429 . 1 . 1 38 38 LEU H H 1 10.572 0.010 . 1 . . . . . 56 LEU H . 51832 1
430 . 1 . 1 38 38 LEU HA H 1 5.088 0.010 . 1 . . . . . 56 LEU HA . 51832 1
431 . 1 . 1 38 38 LEU HB2 H 1 1.459 0.010 . 2 . . . . . 56 LEU HB2 . 51832 1
432 . 1 . 1 38 38 LEU HB3 H 1 1.181 0.010 . 2 . . . . . 56 LEU HB3 . 51832 1
433 . 1 . 1 38 38 LEU HG H 1 1.405 0.010 . 1 . . . . . 56 LEU HG . 51832 1
434 . 1 . 1 38 38 LEU HD11 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1
435 . 1 . 1 38 38 LEU HD12 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1
436 . 1 . 1 38 38 LEU HD13 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1
437 . 1 . 1 38 38 LEU HD21 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1
438 . 1 . 1 38 38 LEU HD22 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1
439 . 1 . 1 38 38 LEU HD23 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1
440 . 1 . 1 38 38 LEU C C 13 174.675 0.1 . 1 . . . . . 56 LEU C . 51832 1
441 . 1 . 1 38 38 LEU CA C 13 53.552 0.1 . 1 . . . . . 56 LEU CA . 51832 1
442 . 1 . 1 38 38 LEU CB C 13 43.747 0.1 . 1 . . . . . 56 LEU CB . 51832 1
443 . 1 . 1 38 38 LEU CG C 13 26.627 0.1 . 1 . . . . . 56 LEU CG . 51832 1
444 . 1 . 1 38 38 LEU CD1 C 13 24.524 0.1 . 1 . . . . . 56 LEU CD1 . 51832 1
445 . 1 . 1 38 38 LEU CD2 C 13 23.387 0.1 . 1 . . . . . 56 LEU CD2 . 51832 1
446 . 1 . 1 38 38 LEU N N 15 124.140 0.1 . 1 . . . . . 56 LEU N . 51832 1
447 . 1 . 1 39 39 TYR H H 1 9.220 0.010 . 1 . . . . . 57 TYR H . 51832 1
448 . 1 . 1 39 39 TYR HA H 1 4.228 0.010 . 1 . . . . . 57 TYR HA . 51832 1
449 . 1 . 1 39 39 TYR HB2 H 1 3.065 0.010 . 2 . . . . . 57 TYR HB2 . 51832 1
450 . 1 . 1 39 39 TYR HB3 H 1 2.818 0.010 . 2 . . . . . 57 TYR HB3 . 51832 1
451 . 1 . 1 39 39 TYR HD1 H 1 6.496 0.010 . 1 . . . . . 57 TYR HD1 . 51832 1
452 . 1 . 1 39 39 TYR HD2 H 1 6.496 0.010 . 1 . . . . . 57 TYR HD2 . 51832 1
453 . 1 . 1 39 39 TYR C C 13 175.124 0.1 . 1 . . . . . 57 TYR C . 51832 1
454 . 1 . 1 39 39 TYR CA C 13 56.979 0.1 . 1 . . . . . 57 TYR CA . 51832 1
455 . 1 . 1 39 39 TYR CB C 13 39.872 0.1 . 1 . . . . . 57 TYR CB . 51832 1
456 . 1 . 1 39 39 TYR N N 15 125.707 0.1 . 1 . . . . . 57 TYR N . 51832 1
457 . 1 . 1 40 40 SER H H 1 8.237 0.010 . 1 . . . . . 58 SER H . 51832 1
458 . 1 . 1 40 40 SER HA H 1 4.452 0.010 . 1 . . . . . 58 SER HA . 51832 1
459 . 1 . 1 40 40 SER HB2 H 1 4.115 0.010 . 2 . . . . . 58 SER HB2 . 51832 1
460 . 1 . 1 40 40 SER HB3 H 1 3.374 0.010 . 2 . . . . . 58 SER HB3 . 51832 1
461 . 1 . 1 40 40 SER C C 13 173.947 0.1 . 1 . . . . . 58 SER C . 51832 1
462 . 1 . 1 40 40 SER CA C 13 56.627 0.1 . 1 . . . . . 58 SER CA . 51832 1
463 . 1 . 1 40 40 SER CB C 13 63.256 0.1 . 1 . . . . . 58 SER CB . 51832 1
464 . 1 . 1 40 40 SER N N 15 122.398 0.1 . 1 . . . . . 58 SER N . 51832 1
465 . 1 . 1 41 41 ARG H H 1 7.899 0.010 . 1 . . . . . 59 ARG H . 51832 1
466 . 1 . 1 41 41 ARG HA H 1 3.853 0.010 . 1 . . . . . 59 ARG HA . 51832 1
467 . 1 . 1 41 41 ARG HB2 H 1 1.880 0.010 . 2 . . . . . 59 ARG HB2 . 51832 1
468 . 1 . 1 41 41 ARG HB3 H 1 1.671 0.010 . 2 . . . . . 59 ARG HB3 . 51832 1
469 . 1 . 1 41 41 ARG HG2 H 1 1.444 0.010 . 1 . . . . . 59 ARG HG2 . 51832 1
470 . 1 . 1 41 41 ARG HG3 H 1 1.444 0.010 . 1 . . . . . 59 ARG HG3 . 51832 1
471 . 1 . 1 41 41 ARG C C 13 177.942 0.1 . 1 . . . . . 59 ARG C . 51832 1
472 . 1 . 1 41 41 ARG CA C 13 59.280 0.1 . 1 . . . . . 59 ARG CA . 51832 1
473 . 1 . 1 41 41 ARG CB C 13 32.434 0.1 . 1 . . . . . 59 ARG CB . 51832 1
474 . 1 . 1 41 41 ARG N N 15 127.441 0.1 . 1 . . . . . 59 ARG N . 51832 1
475 . 1 . 1 42 42 THR H H 1 7.482 0.010 . 1 . . . . . 60 THR H . 51832 1
476 . 1 . 1 42 42 THR HA H 1 4.008 0.010 . 1 . . . . . 60 THR HA . 51832 1
477 . 1 . 1 42 42 THR HB H 1 3.593 0.010 . 1 . . . . . 60 THR HB . 51832 1
478 . 1 . 1 42 42 THR HG21 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1
479 . 1 . 1 42 42 THR HG22 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1
480 . 1 . 1 42 42 THR HG23 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1
481 . 1 . 1 42 42 THR C C 13 176.536 0.1 . 1 . . . . . 60 THR C . 51832 1
482 . 1 . 1 42 42 THR CA C 13 63.295 0.1 . 1 . . . . . 60 THR CA . 51832 1
483 . 1 . 1 42 42 THR CB C 13 67.512 0.1 . 1 . . . . . 60 THR CB . 51832 1
484 . 1 . 1 42 42 THR CG2 C 13 24.761 0.1 . 1 . . . . . 60 THR CG2 . 51832 1
485 . 1 . 1 42 42 THR N N 15 104.114 0.1 . 1 . . . . . 60 THR N . 51832 1
486 . 1 . 1 43 43 SER H H 1 8.386 0.010 . 1 . . . . . 61 SER H . 51832 1
487 . 1 . 1 43 43 SER HA H 1 4.622 0.010 . 1 . . . . . 61 SER HA . 51832 1
488 . 1 . 1 43 43 SER HB2 H 1 3.907 0.010 . 2 . . . . . 61 SER HB2 . 51832 1
489 . 1 . 1 43 43 SER HB3 H 1 3.663 0.010 . 2 . . . . . 61 SER HB3 . 51832 1
490 . 1 . 1 43 43 SER HG H 1 5.063 0.010 . 1 . . . . . 61 SER HG . 51832 1
491 . 1 . 1 43 43 SER C C 13 176.586 0.1 . 1 . . . . . 61 SER C . 51832 1
492 . 1 . 1 43 43 SER CA C 13 59.282 0.1 . 1 . . . . . 61 SER CA . 51832 1
493 . 1 . 1 43 43 SER CB C 13 64.262 0.1 . 1 . . . . . 61 SER CB . 51832 1
494 . 1 . 1 43 43 SER N N 15 117.906 0.1 . 1 . . . . . 61 SER N . 51832 1
495 . 1 . 1 44 44 GLY H H 1 8.087 0.010 . 1 . . . . . 62 GLY H . 51832 1
496 . 1 . 1 44 44 GLY HA2 H 1 3.899 0.010 . 2 . . . . . 62 GLY HA2 . 51832 1
497 . 1 . 1 44 44 GLY HA3 H 1 3.526 0.010 . 2 . . . . . 62 GLY HA3 . 51832 1
498 . 1 . 1 44 44 GLY C C 13 172.653 0.1 . 1 . . . . . 62 GLY C . 51832 1
499 . 1 . 1 44 44 GLY CA C 13 45.768 0.1 . 1 . . . . . 62 GLY CA . 51832 1
500 . 1 . 1 44 44 GLY N N 15 110.476 0.1 . 1 . . . . . 62 GLY N . 51832 1
501 . 1 . 1 45 45 LYS H H 1 7.775 0.010 . 1 . . . . . 63 LYS H . 51832 1
502 . 1 . 1 45 45 LYS HA H 1 4.185 0.010 . 1 . . . . . 63 LYS HA . 51832 1
503 . 1 . 1 45 45 LYS HB2 H 1 1.799 0.010 . 2 . . . . . 63 LYS HB2 . 51832 1
504 . 1 . 1 45 45 LYS HB3 H 1 1.669 0.010 . 2 . . . . . 63 LYS HB3 . 51832 1
505 . 1 . 1 45 45 LYS HG2 H 1 1.323 0.010 . 2 . . . . . 63 LYS HG2 . 51832 1
506 . 1 . 1 45 45 LYS HG3 H 1 1.176 0.010 . 2 . . . . . 63 LYS HG3 . 51832 1
507 . 1 . 1 45 45 LYS HD2 H 1 1.408 0.010 . 1 . . . . . 63 LYS HD2 . 51832 1
508 . 1 . 1 45 45 LYS HD3 H 1 1.408 0.010 . 1 . . . . . 63 LYS HD3 . 51832 1
509 . 1 . 1 45 45 LYS C C 13 173.117 0.1 . 1 . . . . . 63 LYS C . 51832 1
510 . 1 . 1 45 45 LYS CA C 13 53.806 0.1 . 1 . . . . . 63 LYS CA . 51832 1
511 . 1 . 1 45 45 LYS CB C 13 33.727 0.1 . 1 . . . . . 63 LYS CB . 51832 1
512 . 1 . 1 45 45 LYS CG C 13 25.409 0.1 . 1 . . . . . 63 LYS CG . 51832 1
513 . 1 . 1 45 45 LYS CD C 13 28.748 0.1 . 1 . . . . . 63 LYS CD . 51832 1
514 . 1 . 1 45 45 LYS N N 15 120.770 0.1 . 1 . . . . . 63 LYS N . 51832 1
515 . 1 . 1 46 46 HIS H H 1 8.960 0.010 . 1 . . . . . 64 HIS H . 51832 1
516 . 1 . 1 46 46 HIS HA H 1 5.403 0.010 . 1 . . . . . 64 HIS HA . 51832 1
517 . 1 . 1 46 46 HIS HB2 H 1 3.611 0.010 . 2 . . . . . 64 HIS HB2 . 51832 1
518 . 1 . 1 46 46 HIS HB3 H 1 2.494 0.010 . 2 . . . . . 64 HIS HB3 . 51832 1
519 . 1 . 1 46 46 HIS C C 13 175.449 0.1 . 1 . . . . . 64 HIS C . 51832 1
520 . 1 . 1 46 46 HIS CA C 13 56.630 0.1 . 1 . . . . . 64 HIS CA . 51832 1
521 . 1 . 1 46 46 HIS CB C 13 29.545 0.1 . 1 . . . . . 64 HIS CB . 51832 1
522 . 1 . 1 46 46 HIS N N 15 115.271 0.1 . 1 . . . . . 64 HIS N . 51832 1
523 . 1 . 1 47 47 VAL H H 1 8.480 0.010 . 1 . . . . . 65 VAL H . 51832 1
524 . 1 . 1 47 47 VAL HA H 1 3.916 0.010 . 1 . . . . . 65 VAL HA . 51832 1
525 . 1 . 1 47 47 VAL HB H 1 1.868 0.010 . 1 . . . . . 65 VAL HB . 51832 1
526 . 1 . 1 47 47 VAL HG11 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1
527 . 1 . 1 47 47 VAL HG12 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1
528 . 1 . 1 47 47 VAL HG13 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1
529 . 1 . 1 47 47 VAL HG21 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1
530 . 1 . 1 47 47 VAL HG22 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1
531 . 1 . 1 47 47 VAL HG23 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1
532 . 1 . 1 47 47 VAL C C 13 174.463 0.1 . 1 . . . . . 65 VAL C . 51832 1
533 . 1 . 1 47 47 VAL CA C 13 63.380 0.1 . 1 . . . . . 65 VAL CA . 51832 1
534 . 1 . 1 47 47 VAL CB C 13 32.511 0.1 . 1 . . . . . 65 VAL CB . 51832 1
535 . 1 . 1 47 47 VAL CG1 C 13 20.926 0.1 . 1 . . . . . 65 VAL CG1 . 51832 1
536 . 1 . 1 47 47 VAL CG2 C 13 24.067 0.1 . 1 . . . . . 65 VAL CG2 . 51832 1
537 . 1 . 1 47 47 VAL N N 15 120.840 0.1 . 1 . . . . . 65 VAL N . 51832 1
538 . 1 . 1 48 48 GLN H H 1 9.232 0.010 . 1 . . . . . 66 GLN H . 51832 1
539 . 1 . 1 48 48 GLN HA H 1 5.148 0.010 . 1 . . . . . 66 GLN HA . 51832 1
540 . 1 . 1 48 48 GLN HB2 H 1 1.528 0.010 . 2 . . . . . 66 GLN HB2 . 51832 1
541 . 1 . 1 48 48 GLN HB3 H 1 1.796 0.010 . 2 . . . . . 66 GLN HB3 . 51832 1
542 . 1 . 1 48 48 GLN HG2 H 1 1.727 0.010 . 1 . . . . . 66 GLN HG2 . 51832 1
543 . 1 . 1 48 48 GLN HG3 H 1 1.727 0.010 . 2 . . . . . 66 GLN HG3 . 51832 1
544 . 1 . 1 48 48 GLN HE21 H 1 7.463 0.010 . 1 . . . . . 66 GLN HE21 . 51832 1
545 . 1 . 1 48 48 GLN HE22 H 1 6.763 0.010 . 1 . . . . . 66 GLN HE22 . 51832 1
546 . 1 . 1 48 48 GLN C C 13 173.126 0.1 . 1 . . . . . 66 GLN C . 51832 1
547 . 1 . 1 48 48 GLN CA C 13 53.289 0.1 . 1 . . . . . 66 GLN CA . 51832 1
548 . 1 . 1 48 48 GLN CB C 13 31.321 0.1 . 1 . . . . . 66 GLN CB . 51832 1
549 . 1 . 1 48 48 GLN N N 15 121.329 0.1 . 1 . . . . . 66 GLN N . 51832 1
550 . 1 . 1 48 48 GLN NE2 N 15 109.476 0.1 . 1 . . . . . 66 GLN NE2 . 51832 1
551 . 1 . 1 49 49 VAL H H 1 7.450 0.010 . 1 . . . . . 67 VAL H . 51832 1
552 . 1 . 1 49 49 VAL HA H 1 4.519 0.010 . 1 . . . . . 67 VAL HA . 51832 1
553 . 1 . 1 49 49 VAL HB H 1 1.988 0.010 . 1 . . . . . 67 VAL HB . 51832 1
554 . 1 . 1 49 49 VAL HG11 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1
555 . 1 . 1 49 49 VAL HG12 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1
556 . 1 . 1 49 49 VAL HG13 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1
557 . 1 . 1 49 49 VAL HG21 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1
558 . 1 . 1 49 49 VAL HG22 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1
559 . 1 . 1 49 49 VAL HG23 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1
560 . 1 . 1 49 49 VAL C C 13 175.397 0.1 . 1 . . . . . 67 VAL C . 51832 1
561 . 1 . 1 49 49 VAL CA C 13 60.822 0.1 . 1 . . . . . 67 VAL CA . 51832 1
562 . 1 . 1 49 49 VAL CB C 13 33.221 0.1 . 1 . . . . . 67 VAL CB . 51832 1
563 . 1 . 1 49 49 VAL CG1 C 13 21.559 0.1 . 1 . . . . . 67 VAL CG1 . 51832 1
564 . 1 . 1 49 49 VAL CG2 C 13 20.824 0.1 . 1 . . . . . 67 VAL CG2 . 51832 1
565 . 1 . 1 49 49 VAL N N 15 118.190 0.1 . 1 . . . . . 67 VAL N . 51832 1
566 . 1 . 1 50 50 LEU H H 1 8.452 0.010 . 1 . . . . . 68 LEU H . 51832 1
567 . 1 . 1 50 50 LEU HA H 1 4.007 0.010 . 1 . . . . . 68 LEU HA . 51832 1
568 . 1 . 1 50 50 LEU HB2 H 1 1.947 0.010 . 2 . . . . . 68 LEU HB2 . 51832 1
569 . 1 . 1 50 50 LEU HB3 H 1 1.254 0.010 . 2 . . . . . 68 LEU HB3 . 51832 1
570 . 1 . 1 50 50 LEU HG H 1 1.237 0.010 . 1 . . . . . 68 LEU HG . 51832 1
571 . 1 . 1 50 50 LEU HD11 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1
572 . 1 . 1 50 50 LEU HD12 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1
573 . 1 . 1 50 50 LEU HD13 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1
574 . 1 . 1 50 50 LEU HD21 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1
575 . 1 . 1 50 50 LEU HD22 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1
576 . 1 . 1 50 50 LEU HD23 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1
577 . 1 . 1 50 50 LEU C C 13 178.304 0.1 . 1 . . . . . 68 LEU C . 51832 1
578 . 1 . 1 50 50 LEU CA C 13 54.681 0.1 . 1 . . . . . 68 LEU CA . 51832 1
579 . 1 . 1 50 50 LEU CB C 13 43.300 0.1 . 1 . . . . . 68 LEU CB . 51832 1
580 . 1 . 1 50 50 LEU CG C 13 27.861 0.1 . 1 . . . . . 68 LEU CG . 51832 1
581 . 1 . 1 50 50 LEU CD1 C 13 23.116 0.1 . 1 . . . . . 68 LEU CD1 . 51832 1
582 . 1 . 1 50 50 LEU CD2 C 13 25.135 0.1 . 1 . . . . . 68 LEU CD2 . 51832 1
583 . 1 . 1 50 50 LEU N N 15 124.707 0.1 . 1 . . . . . 68 LEU N . 51832 1
584 . 1 . 1 51 51 ALA H H 1 7.668 0.010 . 1 . . . . . 69 ALA H . 51832 1
585 . 1 . 1 51 51 ALA HA H 1 4.009 0.010 . 1 . . . . . 69 ALA HA . 51832 1
586 . 1 . 1 51 51 ALA HB1 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1
587 . 1 . 1 51 51 ALA HB2 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1
588 . 1 . 1 51 51 ALA HB3 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1
589 . 1 . 1 51 51 ALA C C 13 178.067 0.1 . 1 . . . . . 69 ALA C . 51832 1
590 . 1 . 1 51 51 ALA CA C 13 54.646 0.1 . 1 . . . . . 69 ALA CA . 51832 1
591 . 1 . 1 51 51 ALA CB C 13 18.210 0.1 . 1 . . . . . 69 ALA CB . 51832 1
592 . 1 . 1 51 51 ALA N N 15 119.371 0.1 . 1 . . . . . 69 ALA N . 51832 1
593 . 1 . 1 52 52 ASN H H 1 7.428 0.010 . 1 . . . . . 70 ASN H . 51832 1
594 . 1 . 1 52 52 ASN HA H 1 4.535 0.010 . 1 . . . . . 70 ASN HA . 51832 1
595 . 1 . 1 52 52 ASN HB2 H 1 3.222 0.010 . 2 . . . . . 70 ASN HB2 . 51832 1
596 . 1 . 1 52 52 ASN HB3 H 1 2.686 0.010 . 2 . . . . . 70 ASN HB3 . 51832 1
597 . 1 . 1 52 52 ASN HD21 H 1 7.288 0.010 . 1 . . . . . 70 ASN HD21 . 51832 1
598 . 1 . 1 52 52 ASN HD22 H 1 6.379 0.010 . 1 . . . . . 70 ASN HD22 . 51832 1
599 . 1 . 1 52 52 ASN C C 13 175.572 0.1 . 1 . . . . . 70 ASN C . 51832 1
600 . 1 . 1 52 52 ASN CA C 13 52.250 0.1 . 1 . . . . . 70 ASN CA . 51832 1
601 . 1 . 1 52 52 ASN CB C 13 36.636 0.1 . 1 . . . . . 70 ASN CB . 51832 1
602 . 1 . 1 52 52 ASN N N 15 112.931 0.1 . 1 . . . . . 70 ASN N . 51832 1
603 . 1 . 1 52 52 ASN ND2 N 15 106.030 0.1 . 1 . . . . . 70 ASN ND2 . 51832 1
604 . 1 . 1 53 53 LYS H H 1 8.126 0.010 . 1 . . . . . 71 LYS H . 51832 1
605 . 1 . 1 53 53 LYS HA H 1 3.488 0.010 . 1 . . . . . 71 LYS HA . 51832 1
606 . 1 . 1 53 53 LYS HB2 H 1 2.434 0.010 . 2 . . . . . 71 LYS HB2 . 51832 1
607 . 1 . 1 53 53 LYS HB3 H 1 2.143 0.010 . 2 . . . . . 71 LYS HB3 . 51832 1
608 . 1 . 1 53 53 LYS HG2 H 1 1.238 0.010 . 2 . . . . . 71 LYS HG2 . 51832 1
609 . 1 . 1 53 53 LYS HG3 H 1 1.368 0.010 . 2 . . . . . 71 LYS HG3 . 51832 1
610 . 1 . 1 53 53 LYS HD2 H 1 1.797 0.010 . 1 . . . . . 71 LYS HD2 . 51832 1
611 . 1 . 1 53 53 LYS HD3 H 1 1.797 0.010 . 1 . . . . . 71 LYS HD3 . 51832 1
612 . 1 . 1 53 53 LYS HE2 H 1 3.058 0.010 . 1 . . . . . 71 LYS HE2 . 51832 1
613 . 1 . 1 53 53 LYS HE3 H 1 3.058 0.010 . 1 . . . . . 71 LYS HE3 . 51832 1
614 . 1 . 1 53 53 LYS C C 13 174.758 0.1 . 1 . . . . . 71 LYS C . 51832 1
615 . 1 . 1 53 53 LYS CA C 13 58.688 0.1 . 1 . . . . . 71 LYS CA . 51832 1
616 . 1 . 1 53 53 LYS CB C 13 29.065 0.1 . 1 . . . . . 71 LYS CB . 51832 1
617 . 1 . 1 53 53 LYS CG C 13 25.796 0.1 . 1 . . . . . 71 LYS CG . 51832 1
618 . 1 . 1 53 53 LYS CD C 13 29.890 0.1 . 1 . . . . . 71 LYS CD . 51832 1
619 . 1 . 1 53 53 LYS CE C 13 42.310 0.1 . 1 . . . . . 71 LYS CE . 51832 1
620 . 1 . 1 53 53 LYS N N 15 109.982 0.1 . 1 . . . . . 71 LYS N . 51832 1
621 . 1 . 1 54 54 ARG H H 1 7.460 0.010 . 1 . . . . . 72 ARG H . 51832 1
622 . 1 . 1 54 54 ARG HA H 1 4.416 0.010 . 1 . . . . . 72 ARG HA . 51832 1
623 . 1 . 1 54 54 ARG HB2 H 1 1.867 0.010 . 2 . . . . . 72 ARG HB2 . 51832 1
624 . 1 . 1 54 54 ARG HB3 H 1 1.826 0.010 . 2 . . . . . 72 ARG HB3 . 51832 1
625 . 1 . 1 54 54 ARG HG2 H 1 1.591 0.010 . 2 . . . . . 72 ARG HG2 . 51832 1
626 . 1 . 1 54 54 ARG HG3 H 1 1.530 0.010 . 2 . . . . . 72 ARG HG3 . 51832 1
627 . 1 . 1 54 54 ARG HD2 H 1 3.200 0.010 . 1 . . . . . 72 ARG HD2 . 51832 1
628 . 1 . 1 54 54 ARG HD3 H 1 3.200 0.010 . 1 . . . . . 72 ARG HD3 . 51832 1
629 . 1 . 1 54 54 ARG C C 13 174.576 0.1 . 1 . . . . . 72 ARG C . 51832 1
630 . 1 . 1 54 54 ARG CA C 13 56.536 0.1 . 1 . . . . . 72 ARG CA . 51832 1
631 . 1 . 1 54 54 ARG CB C 13 31.030 0.1 . 1 . . . . . 72 ARG CB . 51832 1
632 . 1 . 1 54 54 ARG CG C 13 27.885 0.1 . 1 . . . . . 72 ARG CG . 51832 1
633 . 1 . 1 54 54 ARG CD C 13 43.405 0.1 . 1 . . . . . 72 ARG CD . 51832 1
634 . 1 . 1 54 54 ARG N N 15 118.078 0.1 . 1 . . . . . 72 ARG N . 51832 1
635 . 1 . 1 55 55 ILE H H 1 8.000 0.010 . 1 . . . . . 73 ILE H . 51832 1
636 . 1 . 1 55 55 ILE HA H 1 5.146 0.010 . 1 . . . . . 73 ILE HA . 51832 1
637 . 1 . 1 55 55 ILE HB H 1 1.631 0.010 . 1 . . . . . 73 ILE HB . 51832 1
638 . 1 . 1 55 55 ILE HG12 H 1 1.754 0.010 . 2 . . . . . 73 ILE HG12 . 51832 1
639 . 1 . 1 55 55 ILE HG13 H 1 1.004 0.010 . 2 . . . . . 73 ILE HG13 . 51832 1
640 . 1 . 1 55 55 ILE HG21 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1
641 . 1 . 1 55 55 ILE HG22 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1
642 . 1 . 1 55 55 ILE HG23 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1
643 . 1 . 1 55 55 ILE HD11 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1
644 . 1 . 1 55 55 ILE HD12 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1
645 . 1 . 1 55 55 ILE HD13 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1
646 . 1 . 1 55 55 ILE C C 13 176.440 0.1 . 1 . . . . . 73 ILE C . 51832 1
647 . 1 . 1 55 55 ILE CA C 13 59.670 0.1 . 1 . . . . . 73 ILE CA . 51832 1
648 . 1 . 1 55 55 ILE CB C 13 41.652 0.1 . 1 . . . . . 73 ILE CB . 51832 1
649 . 1 . 1 55 55 ILE CG1 C 13 28.102 0.1 . 1 . . . . . 73 ILE CG1 . 51832 1
650 . 1 . 1 55 55 ILE CG2 C 13 17.599 0.1 . 1 . . . . . 73 ILE CG2 . 51832 1
651 . 1 . 1 55 55 ILE CD1 C 13 15.941 0.1 . 1 . . . . . 73 ILE CD1 . 51832 1
652 . 1 . 1 55 55 ILE N N 15 119.447 0.1 . 1 . . . . . 73 ILE N . 51832 1
653 . 1 . 1 56 56 ASN H H 1 8.395 0.010 . 1 . . . . . 74 ASN H . 51832 1
654 . 1 . 1 56 56 ASN HA H 1 4.865 0.010 . 1 . . . . . 74 ASN HA . 51832 1
655 . 1 . 1 56 56 ASN HB2 H 1 3.254 0.010 . 2 . . . . . 74 ASN HB2 . 51832 1
656 . 1 . 1 56 56 ASN HB3 H 1 3.167 0.010 . 2 . . . . . 74 ASN HB3 . 51832 1
657 . 1 . 1 56 56 ASN HD21 H 1 7.767 0.010 . 1 . . . . . 74 ASN HD21 . 51832 1
658 . 1 . 1 56 56 ASN HD22 H 1 6.894 0.010 . 1 . . . . . 74 ASN HD22 . 51832 1
659 . 1 . 1 56 56 ASN C C 13 172.259 0.1 . 1 . . . . . 74 ASN C . 51832 1
660 . 1 . 1 56 56 ASN CA C 13 53.004 0.1 . 1 . . . . . 74 ASN CA . 51832 1
661 . 1 . 1 56 56 ASN CB C 13 39.852 0.1 . 1 . . . . . 74 ASN CB . 51832 1
662 . 1 . 1 56 56 ASN N N 15 119.392 0.1 . 1 . . . . . 74 ASN N . 51832 1
663 . 1 . 1 56 56 ASN ND2 N 15 115.003 0.1 . 1 . . . . . 74 ASN ND2 . 51832 1
664 . 1 . 1 57 57 ALA H H 1 8.843 0.010 . 1 . . . . . 75 ALA H . 51832 1
665 . 1 . 1 57 57 ALA HA H 1 5.109 0.010 . 1 . . . . . 75 ALA HA . 51832 1
666 . 1 . 1 57 57 ALA HB1 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1
667 . 1 . 1 57 57 ALA HB2 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1
668 . 1 . 1 57 57 ALA HB3 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1
669 . 1 . 1 57 57 ALA C C 13 177.022 0.1 . 1 . . . . . 75 ALA C . 51832 1
670 . 1 . 1 57 57 ALA CA C 13 49.166 0.1 . 1 . . . . . 75 ALA CA . 51832 1
671 . 1 . 1 57 57 ALA CB C 13 16.677 0.1 . 1 . . . . . 75 ALA CB . 51832 1
672 . 1 . 1 57 57 ALA N N 15 118.764 0.1 . 1 . . . . . 75 ALA N . 51832 1
673 . 1 . 1 58 58 MET H H 1 7.556 0.010 . 1 . . . . . 76 MET H . 51832 1
674 . 1 . 1 58 58 MET HA H 1 4.654 0.010 . 1 . . . . . 76 MET HA . 51832 1
675 . 1 . 1 58 58 MET HB2 H 1 2.502 0.010 . 2 . . . . . 76 MET HB2 . 51832 1
676 . 1 . 1 58 58 MET HB3 H 1 2.349 0.010 . 2 . . . . . 76 MET HB3 . 51832 1
677 . 1 . 1 58 58 MET HG2 H 1 1.565 0.010 . 1 . . . . . 76 MET HG2 . 51832 1
678 . 1 . 1 58 58 MET HG3 H 1 1.565 0.010 . 1 . . . . . 76 MET HG3 . 51832 1
679 . 1 . 1 58 58 MET C C 13 176.606 0.1 . 1 . . . . . 76 MET C . 51832 1
680 . 1 . 1 58 58 MET CA C 13 54.716 0.1 . 1 . . . . . 76 MET CA . 51832 1
681 . 1 . 1 58 58 MET CB C 13 33.352 0.1 . 1 . . . . . 76 MET CB . 51832 1
682 . 1 . 1 58 58 MET CG C 13 33.387 0.1 . 1 . . . . . 76 MET CG . 51832 1
683 . 1 . 1 58 58 MET N N 15 114.426 0.1 . 1 . . . . . 76 MET N . 51832 1
684 . 1 . 1 59 59 ALA H H 1 8.701 0.010 . 1 . . . . . 77 ALA H . 51832 1
685 . 1 . 1 59 59 ALA HA H 1 4.494 0.010 . 1 . . . . . 77 ALA HA . 51832 1
686 . 1 . 1 59 59 ALA HB1 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1
687 . 1 . 1 59 59 ALA HB2 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1
688 . 1 . 1 59 59 ALA HB3 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1
689 . 1 . 1 59 59 ALA C C 13 179.138 0.1 . 1 . . . . . 77 ALA C . 51832 1
690 . 1 . 1 59 59 ALA CA C 13 52.466 0.1 . 1 . . . . . 77 ALA CA . 51832 1
691 . 1 . 1 59 59 ALA CB C 13 20.681 0.1 . 1 . . . . . 77 ALA CB . 51832 1
692 . 1 . 1 59 59 ALA N N 15 122.133 0.1 . 1 . . . . . 77 ALA N . 51832 1
693 . 1 . 1 60 60 GLU H H 1 9.432 0.010 . 1 . . . . . 78 GLU H . 51832 1
694 . 1 . 1 60 60 GLU HA H 1 4.490 0.010 . 1 . . . . . 78 GLU HA . 51832 1
695 . 1 . 1 60 60 GLU HB2 H 1 2.233 0.010 . 2 . . . . . 78 GLU HB2 . 51832 1
696 . 1 . 1 60 60 GLU HB3 H 1 1.937 0.010 . 2 . . . . . 78 GLU HB3 . 51832 1
697 . 1 . 1 60 60 GLU HG2 H 1 2.452 0.010 . 2 . . . . . 78 GLU HG2 . 51832 1
698 . 1 . 1 60 60 GLU HG3 H 1 2.544 0.010 . 2 . . . . . 78 GLU HG3 . 51832 1
699 . 1 . 1 60 60 GLU C C 13 175.743 0.1 . 1 . . . . . 78 GLU C . 51832 1
700 . 1 . 1 60 60 GLU CA C 13 55.026 0.1 . 1 . . . . . 78 GLU CA . 51832 1
701 . 1 . 1 60 60 GLU CB C 13 30.108 0.1 . 1 . . . . . 78 GLU CB . 51832 1
702 . 1 . 1 60 60 GLU CG C 13 35.596 0.1 . 1 . . . . . 78 GLU CG . 51832 1
703 . 1 . 1 60 60 GLU N N 15 123.015 0.1 . 1 . . . . . 78 GLU N . 51832 1
704 . 1 . 1 61 61 ASP H H 1 8.760 0.010 . 1 . . . . . 79 ASP H . 51832 1
705 . 1 . 1 61 61 ASP HA H 1 3.602 0.010 . 1 . . . . . 79 ASP HA . 51832 1
706 . 1 . 1 61 61 ASP HB2 H 1 2.681 0.010 . 1 . . . . . 79 ASP HB2 . 51832 1
707 . 1 . 1 61 61 ASP HB3 H 1 2.681 0.010 . 1 . . . . . 79 ASP HB3 . 51832 1
708 . 1 . 1 61 61 ASP C C 13 177.824 0.1 . 1 . . . . . 79 ASP C . 51832 1
709 . 1 . 1 61 61 ASP CA C 13 55.463 0.1 . 1 . . . . . 79 ASP CA . 51832 1
710 . 1 . 1 61 61 ASP CB C 13 41.747 0.1 . 1 . . . . . 79 ASP CB . 51832 1
711 . 1 . 1 61 61 ASP N N 15 118.569 0.1 . 1 . . . . . 79 ASP N . 51832 1
712 . 1 . 1 62 62 GLY H H 1 9.219 0.010 . 1 . . . . . 80 GLY H . 51832 1
713 . 1 . 1 62 62 GLY HA2 H 1 4.107 0.010 . 2 . . . . . 80 GLY HA2 . 51832 1
714 . 1 . 1 62 62 GLY HA3 H 1 3.497 0.010 . 2 . . . . . 80 GLY HA3 . 51832 1
715 . 1 . 1 62 62 GLY C C 13 174.596 0.1 . 1 . . . . . 80 GLY C . 51832 1
716 . 1 . 1 62 62 GLY CA C 13 45.193 0.1 . 1 . . . . . 80 GLY CA . 51832 1
717 . 1 . 1 62 62 GLY N N 15 115.581 0.1 . 1 . . . . . 80 GLY N . 51832 1
718 . 1 . 1 63 63 ASP H H 1 7.862 0.010 . 1 . . . . . 81 ASP H . 51832 1
719 . 1 . 1 63 63 ASP HA H 1 4.648 0.010 . 1 . . . . . 81 ASP HA . 51832 1
720 . 1 . 1 63 63 ASP HB2 H 1 2.797 0.010 . 2 . . . . . 81 ASP HB2 . 51832 1
721 . 1 . 1 63 63 ASP HB3 H 1 2.723 0.010 . 2 . . . . . 81 ASP HB3 . 51832 1
722 . 1 . 1 63 63 ASP C C 13 177.309 0.1 . 1 . . . . . 81 ASP C . 51832 1
723 . 1 . 1 63 63 ASP CA C 13 53.295 0.1 . 1 . . . . . 81 ASP CA . 51832 1
724 . 1 . 1 63 63 ASP CB C 13 42.510 0.1 . 1 . . . . . 81 ASP CB . 51832 1
725 . 1 . 1 63 63 ASP N N 15 123.302 0.1 . 1 . . . . . 81 ASP N . 51832 1
726 . 1 . 1 64 64 PRO HA H 1 4.182 0.010 . 1 . . . . . 82 PRO HA . 51832 1
727 . 1 . 1 64 64 PRO HB2 H 1 2.187 0.010 . 2 . . . . . 82 PRO HB2 . 51832 1
728 . 1 . 1 64 64 PRO HB3 H 1 1.287 0.010 . 2 . . . . . 82 PRO HB3 . 51832 1
729 . 1 . 1 64 64 PRO HG2 H 1 1.959 0.010 . 1 . . . . . 82 PRO HG2 . 51832 1
730 . 1 . 1 64 64 PRO HG3 H 1 1.959 0.010 . 1 . . . . . 82 PRO HG3 . 51832 1
731 . 1 . 1 64 64 PRO HD2 H 1 3.918 0.010 . 2 . . . . . 82 PRO HD2 . 51832 1
732 . 1 . 1 64 64 PRO HD3 H 1 3.830 0.010 . 2 . . . . . 82 PRO HD3 . 51832 1
733 . 1 . 1 64 64 PRO C C 13 180.242 0.1 . 1 . . . . . 82 PRO C . 51832 1
734 . 1 . 1 64 64 PRO CA C 13 65.466 0.1 . 1 . . . . . 82 PRO CA . 51832 1
735 . 1 . 1 64 64 PRO CB C 13 32.176 0.1 . 1 . . . . . 82 PRO CB . 51832 1
736 . 1 . 1 64 64 PRO CG C 13 27.543 0.1 . 1 . . . . . 82 PRO CG . 51832 1
737 . 1 . 1 64 64 PRO CD C 13 51.035 0.1 . 1 . . . . . 82 PRO CD . 51832 1
738 . 1 . 1 65 65 PHE H H 1 9.478 0.010 . 1 . . . . . 83 PHE H . 51832 1
739 . 1 . 1 65 65 PHE HA H 1 4.212 0.010 . 1 . . . . . 83 PHE HA . 51832 1
740 . 1 . 1 65 65 PHE HB2 H 1 3.414 0.010 . 2 . . . . . 83 PHE HB2 . 51832 1
741 . 1 . 1 65 65 PHE HB3 H 1 3.171 0.010 . 2 . . . . . 83 PHE HB3 . 51832 1
742 . 1 . 1 65 65 PHE HD1 H 1 7.770 0.010 . 1 . . . . . 83 PHE HD1 . 51832 1
743 . 1 . 1 65 65 PHE HD2 H 1 7.770 0.010 . 1 . . . . . 83 PHE HD2 . 51832 1
744 . 1 . 1 65 65 PHE HE1 H 1 7.392 0.010 . 1 . . . . . 83 PHE HE1 . 51832 1
745 . 1 . 1 65 65 PHE HE2 H 1 7.392 0.010 . 1 . . . . . 83 PHE HE2 . 51832 1
746 . 1 . 1 65 65 PHE C C 13 173.177 0.1 . 1 . . . . . 83 PHE C . 51832 1
747 . 1 . 1 65 65 PHE CA C 13 62.292 0.1 . 1 . . . . . 83 PHE CA . 51832 1
748 . 1 . 1 65 65 PHE CB C 13 37.137 0.1 . 1 . . . . . 83 PHE CB . 51832 1
749 . 1 . 1 65 65 PHE N N 15 118.114 0.1 . 1 . . . . . 83 PHE N . 51832 1
750 . 1 . 1 66 66 ALA H H 1 7.921 0.010 . 1 . . . . . 84 ALA H . 51832 1
751 . 1 . 1 66 66 ALA HA H 1 5.198 0.010 . 1 . . . . . 84 ALA HA . 51832 1
752 . 1 . 1 66 66 ALA HB1 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1
753 . 1 . 1 66 66 ALA HB2 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1
754 . 1 . 1 66 66 ALA HB3 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1
755 . 1 . 1 66 66 ALA C C 13 176.506 0.1 . 1 . . . . . 84 ALA C . 51832 1
756 . 1 . 1 66 66 ALA CA C 13 50.369 0.1 . 1 . . . . . 84 ALA CA . 51832 1
757 . 1 . 1 66 66 ALA CB C 13 20.195 0.1 . 1 . . . . . 84 ALA CB . 51832 1
758 . 1 . 1 66 66 ALA N N 15 118.048 0.1 . 1 . . . . . 84 ALA N . 51832 1
759 . 1 . 1 67 67 LYS H H 1 6.787 0.010 . 1 . . . . . 85 LYS H . 51832 1
760 . 1 . 1 67 67 LYS HA H 1 3.995 0.010 . 1 . . . . . 85 LYS HA . 51832 1
761 . 1 . 1 67 67 LYS HB2 H 1 1.762 0.010 . 1 . . . . . 85 LYS HB2 . 51832 1
762 . 1 . 1 67 67 LYS HB3 H 1 1.762 0.010 . 1 . . . . . 85 LYS HB3 . 51832 1
763 . 1 . 1 67 67 LYS HG2 H 1 1.303 0.010 . 2 . . . . . 85 LYS HG2 . 51832 1
764 . 1 . 1 67 67 LYS HG3 H 1 1.054 0.010 . 2 . . . . . 85 LYS HG3 . 51832 1
765 . 1 . 1 67 67 LYS HD2 H 1 1.652 0.010 . 1 . . . . . 85 LYS HD2 . 51832 1
766 . 1 . 1 67 67 LYS HD3 H 1 1.652 0.010 . 1 . . . . . 85 LYS HD3 . 51832 1
767 . 1 . 1 67 67 LYS HE2 H 1 2.842 0.010 . 1 . . . . . 85 LYS HE2 . 51832 1
768 . 1 . 1 67 67 LYS HE3 H 1 2.842 0.010 . 1 . . . . . 85 LYS HE3 . 51832 1
769 . 1 . 1 67 67 LYS C C 13 175.330 0.1 . 1 . . . . . 85 LYS C . 51832 1
770 . 1 . 1 67 67 LYS CA C 13 57.573 0.1 . 1 . . . . . 85 LYS CA . 51832 1
771 . 1 . 1 67 67 LYS CB C 13 32.301 0.1 . 1 . . . . . 85 LYS CB . 51832 1
772 . 1 . 1 67 67 LYS CG C 13 25.557 0.1 . 1 . . . . . 85 LYS CG . 51832 1
773 . 1 . 1 67 67 LYS CD C 13 29.238 0.1 . 1 . . . . . 85 LYS CD . 51832 1
774 . 1 . 1 67 67 LYS CE C 13 41.894 0.1 . 1 . . . . . 85 LYS CE . 51832 1
775 . 1 . 1 67 67 LYS N N 15 117.986 0.1 . 1 . . . . . 85 LYS N . 51832 1
776 . 1 . 1 68 68 LEU H H 1 8.821 0.010 . 1 . . . . . 86 LEU H . 51832 1
777 . 1 . 1 68 68 LEU HA H 1 5.186 0.010 . 1 . . . . . 86 LEU HA . 51832 1
778 . 1 . 1 68 68 LEU HB2 H 1 1.738 0.010 . 2 . . . . . 86 LEU HB2 . 51832 1
779 . 1 . 1 68 68 LEU HB3 H 1 0.995 0.010 . 2 . . . . . 86 LEU HB3 . 51832 1
780 . 1 . 1 68 68 LEU HG H 1 1.973 0.010 . 1 . . . . . 86 LEU HG . 51832 1
781 . 1 . 1 68 68 LEU HD11 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1
782 . 1 . 1 68 68 LEU HD12 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1
783 . 1 . 1 68 68 LEU HD13 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1
784 . 1 . 1 68 68 LEU HD21 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1
785 . 1 . 1 68 68 LEU HD22 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1
786 . 1 . 1 68 68 LEU HD23 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1
787 . 1 . 1 68 68 LEU C C 13 174.961 0.1 . 1 . . . . . 86 LEU C . 51832 1
788 . 1 . 1 68 68 LEU CA C 13 53.543 0.1 . 1 . . . . . 86 LEU CA . 51832 1
789 . 1 . 1 68 68 LEU CB C 13 42.276 0.1 . 1 . . . . . 86 LEU CB . 51832 1
790 . 1 . 1 68 68 LEU CD1 C 13 21.406 0.1 . 1 . . . . . 86 LEU CD1 . 51832 1
791 . 1 . 1 68 68 LEU CD2 C 13 26.373 0.1 . 1 . . . . . 86 LEU CD2 . 51832 1
792 . 1 . 1 68 68 LEU N N 15 131.128 0.1 . 1 . . . . . 86 LEU N . 51832 1
793 . 1 . 1 69 69 ILE H H 1 9.561 0.010 . 1 . . . . . 87 ILE H . 51832 1
794 . 1 . 1 69 69 ILE HA H 1 4.452 0.010 . 1 . . . . . 87 ILE HA . 51832 1
795 . 1 . 1 69 69 ILE HB H 1 1.624 0.010 . 1 . . . . . 87 ILE HB . 51832 1
796 . 1 . 1 69 69 ILE HG12 H 1 1.363 0.010 . 2 . . . . . 87 ILE HG12 . 51832 1
797 . 1 . 1 69 69 ILE HG13 H 1 1.039 0.010 . 2 . . . . . 87 ILE HG13 . 51832 1
798 . 1 . 1 69 69 ILE HG21 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1
799 . 1 . 1 69 69 ILE HG22 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1
800 . 1 . 1 69 69 ILE HG23 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1
801 . 1 . 1 69 69 ILE HD11 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1
802 . 1 . 1 69 69 ILE HD12 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1
803 . 1 . 1 69 69 ILE HD13 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1
804 . 1 . 1 69 69 ILE C C 13 175.443 0.1 . 1 . . . . . 87 ILE C . 51832 1
805 . 1 . 1 69 69 ILE CA C 13 60.232 0.1 . 1 . . . . . 87 ILE CA . 51832 1
806 . 1 . 1 69 69 ILE CB C 13 38.848 0.1 . 1 . . . . . 87 ILE CB . 51832 1
807 . 1 . 1 69 69 ILE CG1 C 13 27.489 0.1 . 1 . . . . . 87 ILE CG1 . 51832 1
808 . 1 . 1 69 69 ILE CG2 C 13 17.971 0.1 . 1 . . . . . 87 ILE CG2 . 51832 1
809 . 1 . 1 69 69 ILE CD1 C 13 12.923 0.1 . 1 . . . . . 87 ILE CD1 . 51832 1
810 . 1 . 1 69 69 ILE N N 15 122.574 0.1 . 1 . . . . . 87 ILE N . 51832 1
811 . 1 . 1 70 70 VAL H H 1 9.112 0.010 . 1 . . . . . 88 VAL H . 51832 1
812 . 1 . 1 70 70 VAL HA H 1 4.943 0.010 . 1 . . . . . 88 VAL HA . 51832 1
813 . 1 . 1 70 70 VAL HB H 1 1.899 0.010 . 1 . . . . . 88 VAL HB . 51832 1
814 . 1 . 1 70 70 VAL HG11 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1
815 . 1 . 1 70 70 VAL HG12 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1
816 . 1 . 1 70 70 VAL HG13 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1
817 . 1 . 1 70 70 VAL HG21 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1
818 . 1 . 1 70 70 VAL HG22 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1
819 . 1 . 1 70 70 VAL HG23 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1
820 . 1 . 1 70 70 VAL C C 13 176.055 0.1 . 1 . . . . . 88 VAL C . 51832 1
821 . 1 . 1 70 70 VAL CA C 13 61.321 0.1 . 1 . . . . . 88 VAL CA . 51832 1
822 . 1 . 1 70 70 VAL CB C 13 32.678 0.1 . 1 . . . . . 88 VAL CB . 51832 1
823 . 1 . 1 70 70 VAL CG1 C 13 20.877 0.1 . 1 . . . . . 88 VAL CG1 . 51832 1
824 . 1 . 1 70 70 VAL CG2 C 13 21.142 0.1 . 1 . . . . . 88 VAL CG2 . 51832 1
825 . 1 . 1 70 70 VAL N N 15 128.382 0.1 . 1 . . . . . 88 VAL N . 51832 1
826 . 1 . 1 71 71 GLU H H 1 9.120 0.010 . 1 . . . . . 89 GLU H . 51832 1
827 . 1 . 1 71 71 GLU HA H 1 5.009 0.010 . 1 . . . . . 89 GLU HA . 51832 1
828 . 1 . 1 71 71 GLU HB2 H 1 2.067 0.010 . 1 . . . . . 89 GLU HB2 . 51832 1
829 . 1 . 1 71 71 GLU HB3 H 1 2.067 0.010 . 1 . . . . . 89 GLU HB3 . 51832 1
830 . 1 . 1 71 71 GLU HG2 H 1 2.296 0.010 . 2 . . . . . 89 GLU HG2 . 51832 1
831 . 1 . 1 71 71 GLU HG3 H 1 2.166 0.010 . 2 . . . . . 89 GLU HG3 . 51832 1
832 . 1 . 1 71 71 GLU C C 13 176.652 0.1 . 1 . . . . . 89 GLU C . 51832 1
833 . 1 . 1 71 71 GLU CA C 13 54.496 0.1 . 1 . . . . . 89 GLU CA . 51832 1
834 . 1 . 1 71 71 GLU CB C 13 32.038 0.1 . 1 . . . . . 89 GLU CB . 51832 1
835 . 1 . 1 71 71 GLU CG C 13 36.082 0.1 . 1 . . . . . 89 GLU CG . 51832 1
836 . 1 . 1 71 71 GLU N N 15 128.758 0.1 . 1 . . . . . 89 GLU N . 51832 1
837 . 1 . 1 72 72 THR H H 1 8.991 0.010 . 1 . . . . . 90 THR H . 51832 1
838 . 1 . 1 72 72 THR HA H 1 4.988 0.010 . 1 . . . . . 90 THR HA . 51832 1
839 . 1 . 1 72 72 THR HB H 1 4.238 0.010 . 1 . . . . . 90 THR HB . 51832 1
840 . 1 . 1 72 72 THR HG21 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1
841 . 1 . 1 72 72 THR HG22 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1
842 . 1 . 1 72 72 THR HG23 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1
843 . 1 . 1 72 72 THR C C 13 173.662 0.1 . 1 . . . . . 90 THR C . 51832 1
844 . 1 . 1 72 72 THR CA C 13 61.765 0.1 . 1 . . . . . 90 THR CA . 51832 1
845 . 1 . 1 72 72 THR CB C 13 70.565 0.1 . 1 . . . . . 90 THR CB . 51832 1
846 . 1 . 1 72 72 THR CG2 C 13 20.863 0.1 . 1 . . . . . 90 THR CG2 . 51832 1
847 . 1 . 1 72 72 THR N N 15 120.462 0.1 . 1 . . . . . 90 THR N . 51832 1
848 . 1 . 1 73 73 ASP H H 1 8.810 0.010 . 1 . . . . . 91 ASP H . 51832 1
849 . 1 . 1 73 73 ASP HA H 1 4.966 0.010 . 1 . . . . . 91 ASP HA . 51832 1
850 . 1 . 1 73 73 ASP HB2 H 1 2.821 0.010 . 1 . . . . . 91 ASP HB2 . 51832 1
851 . 1 . 1 73 73 ASP HB3 H 1 2.821 0.010 . 1 . . . . . 91 ASP HB3 . 51832 1
852 . 1 . 1 73 73 ASP C C 13 177.030 0.1 . 1 . . . . . 91 ASP C . 51832 1
853 . 1 . 1 73 73 ASP CA C 13 53.306 0.1 . 1 . . . . . 91 ASP CA . 51832 1
854 . 1 . 1 73 73 ASP CB C 13 42.572 0.1 . 1 . . . . . 91 ASP CB . 51832 1
855 . 1 . 1 73 73 ASP N N 15 124.258 0.1 . 1 . . . . . 91 ASP N . 51832 1
856 . 1 . 1 74 74 THR H H 1 8.402 0.010 . 1 . . . . . 92 THR H . 51832 1
857 . 1 . 1 74 74 THR HA H 1 3.943 0.010 . 1 . . . . . 92 THR HA . 51832 1
858 . 1 . 1 74 74 THR HB H 1 4.107 0.010 . 1 . . . . . 92 THR HB . 51832 1
859 . 1 . 1 74 74 THR HG21 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1
860 . 1 . 1 74 74 THR HG22 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1
861 . 1 . 1 74 74 THR HG23 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1
862 . 1 . 1 74 74 THR C C 13 175.082 0.1 . 1 . . . . . 92 THR C . 51832 1
863 . 1 . 1 74 74 THR CA C 13 64.632 0.1 . 1 . . . . . 92 THR CA . 51832 1
864 . 1 . 1 74 74 THR CB C 13 68.895 0.1 . 1 . . . . . 92 THR CB . 51832 1
865 . 1 . 1 74 74 THR CG2 C 13 21.979 0.1 . 1 . . . . . 92 THR CG2 . 51832 1
866 . 1 . 1 74 74 THR N N 15 113.238 0.1 . 1 . . . . . 92 THR N . 51832 1
867 . 1 . 1 75 75 PHE H H 1 8.032 0.010 . 1 . . . . . 93 PHE H . 51832 1
868 . 1 . 1 75 75 PHE HA H 1 4.703 0.010 . 1 . . . . . 93 PHE HA . 51832 1
869 . 1 . 1 75 75 PHE HB2 H 1 3.269 0.010 . 2 . . . . . 93 PHE HB2 . 51832 1
870 . 1 . 1 75 75 PHE HB3 H 1 3.083 0.010 . 2 . . . . . 93 PHE HB3 . 51832 1
871 . 1 . 1 75 75 PHE HD1 H 1 7.306 0.010 . 1 . . . . . 93 PHE HD1 . 51832 1
872 . 1 . 1 75 75 PHE HD2 H 1 7.306 0.010 . 1 . . . . . 93 PHE HD2 . 51832 1
873 . 1 . 1 75 75 PHE C C 13 176.438 0.1 . 1 . . . . . 93 PHE C . 51832 1
874 . 1 . 1 75 75 PHE CA C 13 58.040 0.1 . 1 . . . . . 93 PHE CA . 51832 1
875 . 1 . 1 75 75 PHE CB C 13 39.525 0.1 . 1 . . . . . 93 PHE CB . 51832 1
876 . 1 . 1 75 75 PHE N N 15 119.324 0.1 . 1 . . . . . 93 PHE N . 51832 1
877 . 1 . 1 76 76 GLY H H 1 8.217 0.010 . 1 . . . . . 94 GLY H . 51832 1
878 . 1 . 1 76 76 GLY HA2 H 1 3.999 0.010 . 2 . . . . . 94 GLY HA2 . 51832 1
879 . 1 . 1 76 76 GLY HA3 H 1 3.915 0.010 . 2 . . . . . 94 GLY HA3 . 51832 1
880 . 1 . 1 76 76 GLY C C 13 174.304 0.1 . 1 . . . . . 94 GLY C . 51832 1
881 . 1 . 1 76 76 GLY CA C 13 46.017 0.1 . 1 . . . . . 94 GLY CA . 51832 1
882 . 1 . 1 76 76 GLY N N 15 108.799 0.1 . 1 . . . . . 94 GLY N . 51832 1
883 . 1 . 1 77 77 SER H H 1 8.502 0.010 . 1 . . . . . 95 SER H . 51832 1
884 . 1 . 1 77 77 SER HA H 1 4.543 0.010 . 1 . . . . . 95 SER HA . 51832 1
885 . 1 . 1 77 77 SER HB2 H 1 4.190 0.010 . 2 . . . . . 95 SER HB2 . 51832 1
886 . 1 . 1 77 77 SER HB3 H 1 4.109 0.010 . 2 . . . . . 95 SER HB3 . 51832 1
887 . 1 . 1 77 77 SER C C 13 173.864 0.1 . 1 . . . . . 95 SER C . 51832 1
888 . 1 . 1 77 77 SER CA C 13 58.866 0.1 . 1 . . . . . 95 SER CA . 51832 1
889 . 1 . 1 77 77 SER CB C 13 63.666 0.1 . 1 . . . . . 95 SER CB . 51832 1
890 . 1 . 1 77 77 SER N N 15 114.372 0.1 . 1 . . . . . 95 SER N . 51832 1
891 . 1 . 1 78 78 ARG H H 1 7.883 0.010 . 1 . . . . . 96 ARG H . 51832 1
892 . 1 . 1 78 78 ARG HA H 1 5.146 0.010 . 1 . . . . . 96 ARG HA . 51832 1
893 . 1 . 1 78 78 ARG HB2 H 1 1.833 0.010 . 2 . . . . . 96 ARG HB2 . 51832 1
894 . 1 . 1 78 78 ARG HB3 H 1 1.680 0.010 . 2 . . . . . 96 ARG HB3 . 51832 1
895 . 1 . 1 78 78 ARG HG2 H 1 1.720 0.010 . 2 . . . . . 96 ARG HG2 . 51832 1
896 . 1 . 1 78 78 ARG HG3 H 1 1.550 0.010 . 2 . . . . . 96 ARG HG3 . 51832 1
897 . 1 . 1 78 78 ARG HD2 H 1 3.075 0.010 . 1 . . . . . 96 ARG HD2 . 51832 1
898 . 1 . 1 78 78 ARG HD3 H 1 3.075 0.010 . 1 . . . . . 96 ARG HD3 . 51832 1
899 . 1 . 1 78 78 ARG C C 13 176.349 0.1 . 1 . . . . . 96 ARG C . 51832 1
900 . 1 . 1 78 78 ARG CA C 13 55.578 0.1 . 1 . . . . . 96 ARG CA . 51832 1
901 . 1 . 1 78 78 ARG CB C 13 32.324 0.1 . 1 . . . . . 96 ARG CB . 51832 1
902 . 1 . 1 78 78 ARG CG C 13 28.018 0.1 . 1 . . . . . 96 ARG CG . 51832 1
903 . 1 . 1 78 78 ARG CD C 13 43.879 0.1 . 1 . . . . . 96 ARG CD . 51832 1
904 . 1 . 1 78 78 ARG N N 15 119.876 0.1 . 1 . . . . . 96 ARG N . 51832 1
905 . 1 . 1 79 79 VAL H H 1 9.757 0.010 . 1 . . . . . 97 VAL H . 51832 1
906 . 1 . 1 79 79 VAL HA H 1 5.580 0.010 . 1 . . . . . 97 VAL HA . 51832 1
907 . 1 . 1 79 79 VAL HB H 1 2.088 0.010 . 1 . . . . . 97 VAL HB . 51832 1
908 . 1 . 1 79 79 VAL HG11 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1
909 . 1 . 1 79 79 VAL HG12 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1
910 . 1 . 1 79 79 VAL HG13 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1
911 . 1 . 1 79 79 VAL HG21 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1
912 . 1 . 1 79 79 VAL HG22 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1
913 . 1 . 1 79 79 VAL HG23 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1
914 . 1 . 1 79 79 VAL C C 13 174.946 0.1 . 1 . . . . . 97 VAL C . 51832 1
915 . 1 . 1 79 79 VAL CA C 13 59.079 0.1 . 1 . . . . . 97 VAL CA . 51832 1
916 . 1 . 1 79 79 VAL CB C 13 36.088 0.1 . 1 . . . . . 97 VAL CB . 51832 1
917 . 1 . 1 79 79 VAL CG1 C 13 18.955 0.1 . 1 . . . . . 97 VAL CG1 . 51832 1
918 . 1 . 1 79 79 VAL CG2 C 13 21.832 0.1 . 1 . . . . . 97 VAL CG2 . 51832 1
919 . 1 . 1 79 79 VAL N N 15 116.389 0.1 . 1 . . . . . 97 VAL N . 51832 1
920 . 1 . 1 80 80 ARG H H 1 8.448 0.010 . 1 . . . . . 98 ARG H . 51832 1
921 . 1 . 1 80 80 ARG HA H 1 5.226 0.010 . 1 . . . . . 98 ARG HA . 51832 1
922 . 1 . 1 80 80 ARG HB2 H 1 2.075 0.010 . 2 . . . . . 98 ARG HB2 . 51832 1
923 . 1 . 1 80 80 ARG HB3 H 1 1.932 0.010 . 2 . . . . . 98 ARG HB3 . 51832 1
924 . 1 . 1 80 80 ARG HG2 H 1 1.808 0.010 . 1 . . . . . 98 ARG HG2 . 51832 1
925 . 1 . 1 80 80 ARG HG3 H 1 1.808 0.010 . 1 . . . . . 98 ARG HG3 . 51832 1
926 . 1 . 1 80 80 ARG C C 13 175.585 0.1 . 1 . . . . . 98 ARG C . 51832 1
927 . 1 . 1 80 80 ARG CA C 13 55.333 0.1 . 1 . . . . . 98 ARG CA . 51832 1
928 . 1 . 1 80 80 ARG CB C 13 34.559 0.1 . 1 . . . . . 98 ARG CB . 51832 1
929 . 1 . 1 80 80 ARG CD C 13 43.762 0.1 . 1 . . . . . 98 ARG CD . 51832 1
930 . 1 . 1 80 80 ARG N N 15 118.576 0.1 . 1 . . . . . 98 ARG N . 51832 1
931 . 1 . 1 81 81 VAL H H 1 11.028 0.010 . 1 . . . . . 99 VAL H . 51832 1
932 . 1 . 1 81 81 VAL HA H 1 4.672 0.010 . 1 . . . . . 99 VAL HA . 51832 1
933 . 1 . 1 81 81 VAL HB H 1 1.962 0.010 . 1 . . . . . 99 VAL HB . 51832 1
934 . 1 . 1 81 81 VAL HG11 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1
935 . 1 . 1 81 81 VAL HG12 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1
936 . 1 . 1 81 81 VAL HG13 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1
937 . 1 . 1 81 81 VAL HG21 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1
938 . 1 . 1 81 81 VAL HG22 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1
939 . 1 . 1 81 81 VAL HG23 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1
940 . 1 . 1 81 81 VAL C C 13 172.829 0.1 . 1 . . . . . 99 VAL C . 51832 1
941 . 1 . 1 81 81 VAL CA C 13 61.906 0.1 . 1 . . . . . 99 VAL CA . 51832 1
942 . 1 . 1 81 81 VAL CB C 13 34.046 0.1 . 1 . . . . . 99 VAL CB . 51832 1
943 . 1 . 1 81 81 VAL CG1 C 13 20.300 0.1 . 1 . . . . . 99 VAL CG1 . 51832 1
944 . 1 . 1 81 81 VAL CG2 C 13 23.468 0.1 . 1 . . . . . 99 VAL CG2 . 51832 1
945 . 1 . 1 81 81 VAL N N 15 124.465 0.1 . 1 . . . . . 99 VAL N . 51832 1
946 . 1 . 1 82 82 ARG H H 1 8.951 0.010 . 1 . . . . . 100 ARG H . 51832 1
947 . 1 . 1 82 82 ARG HA H 1 5.050 0.010 . 1 . . . . . 100 ARG HA . 51832 1
948 . 1 . 1 82 82 ARG HB2 H 1 1.005 0.010 . 2 . . . . . 100 ARG HB2 . 51832 1
949 . 1 . 1 82 82 ARG HB3 H 1 0.831 0.010 . 2 . . . . . 100 ARG HB3 . 51832 1
950 . 1 . 1 82 82 ARG HG2 H 1 0.965 0.010 . 2 . . . . . 100 ARG HG2 . 51832 1
951 . 1 . 1 82 82 ARG HG3 H 1 0.367 0.010 . 2 . . . . . 100 ARG HG3 . 51832 1
952 . 1 . 1 82 82 ARG HD2 H 1 2.531 0.010 . 1 . . . . . 100 ARG HD2 . 51832 1
953 . 1 . 1 82 82 ARG HD3 H 1 2.531 0.010 . 1 . . . . . 100 ARG HD3 . 51832 1
954 . 1 . 1 82 82 ARG HE H 1 6.744 0.010 . 1 . . . . . 100 ARG HE . 51832 1
955 . 1 . 1 82 82 ARG C C 13 176.326 0.1 . 1 . . . . . 100 ARG C . 51832 1
956 . 1 . 1 82 82 ARG CA C 13 52.321 0.1 . 1 . . . . . 100 ARG CA . 51832 1
957 . 1 . 1 82 82 ARG CB C 13 34.522 0.1 . 1 . . . . . 100 ARG CB . 51832 1
958 . 1 . 1 82 82 ARG CG C 13 26.223 0.1 . 1 . . . . . 100 ARG CG . 51832 1
959 . 1 . 1 82 82 ARG CD C 13 43.910 0.1 . 1 . . . . . 100 ARG CD . 51832 1
960 . 1 . 1 82 82 ARG N N 15 125.229 0.1 . 1 . . . . . 100 ARG N . 51832 1
961 . 1 . 1 82 82 ARG NE N 15 83.600 0.1 . 1 . . . . . 100 ARG NE . 51832 1
962 . 1 . 1 83 83 GLY H H 1 9.397 0.010 . 1 . . . . . 101 GLY H . 51832 1
963 . 1 . 1 83 83 GLY HA2 H 1 4.201 0.010 . 2 . . . . . 101 GLY HA2 . 51832 1
964 . 1 . 1 83 83 GLY HA3 H 1 3.700 0.010 . 2 . . . . . 101 GLY HA3 . 51832 1
965 . 1 . 1 83 83 GLY C C 13 174.690 0.1 . 1 . . . . . 101 GLY C . 51832 1
966 . 1 . 1 83 83 GLY CA C 13 45.985 0.1 . 1 . . . . . 101 GLY CA . 51832 1
967 . 1 . 1 83 83 GLY N N 15 110.365 0.1 . 1 . . . . . 101 GLY N . 51832 1
968 . 1 . 1 84 84 ALA H H 1 8.606 0.010 . 1 . . . . . 102 ALA H . 51832 1
969 . 1 . 1 84 84 ALA HA H 1 3.897 0.010 . 1 . . . . . 102 ALA HA . 51832 1
970 . 1 . 1 84 84 ALA HB1 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1
971 . 1 . 1 84 84 ALA HB2 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1
972 . 1 . 1 84 84 ALA HB3 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1
973 . 1 . 1 84 84 ALA C C 13 179.566 0.1 . 1 . . . . . 102 ALA C . 51832 1
974 . 1 . 1 84 84 ALA CA C 13 55.406 0.1 . 1 . . . . . 102 ALA CA . 51832 1
975 . 1 . 1 84 84 ALA CB C 13 18.955 0.1 . 1 . . . . . 102 ALA CB . 51832 1
976 . 1 . 1 84 84 ALA N N 15 131.537 0.1 . 1 . . . . . 102 ALA N . 51832 1
977 . 1 . 1 85 85 GLU H H 1 9.358 0.010 . 1 . . . . . 103 GLU H . 51832 1
978 . 1 . 1 85 85 GLU HA H 1 4.018 0.010 . 1 . . . . . 103 GLU HA . 51832 1
979 . 1 . 1 85 85 GLU HB2 H 1 1.780 0.010 . 2 . . . . . 103 GLU HB2 . 51832 1
980 . 1 . 1 85 85 GLU HB3 H 1 1.740 0.010 . 2 . . . . . 103 GLU HB3 . 51832 1
981 . 1 . 1 85 85 GLU HG2 H 1 1.551 0.010 . 2 . . . . . 103 GLU HG2 . 51832 1
982 . 1 . 1 85 85 GLU HG3 H 1 1.783 0.010 . 2 . . . . . 103 GLU HG3 . 51832 1
983 . 1 . 1 85 85 GLU C C 13 177.806 0.1 . 1 . . . . . 103 GLU C . 51832 1
984 . 1 . 1 85 85 GLU CA C 13 58.101 0.1 . 1 . . . . . 103 GLU CA . 51832 1
985 . 1 . 1 85 85 GLU CB C 13 29.990 0.1 . 1 . . . . . 103 GLU CB . 51832 1
986 . 1 . 1 85 85 GLU CG C 13 35.012 0.1 . 1 . . . . . 103 GLU CG . 51832 1
987 . 1 . 1 85 85 GLU N N 15 115.404 0.1 . 1 . . . . . 103 GLU N . 51832 1
988 . 1 . 1 86 86 THR H H 1 7.027 0.010 . 1 . . . . . 104 THR H . 51832 1
989 . 1 . 1 86 86 THR HA H 1 4.361 0.010 . 1 . . . . . 104 THR HA . 51832 1
990 . 1 . 1 86 86 THR HB H 1 4.127 0.010 . 1 . . . . . 104 THR HB . 51832 1
991 . 1 . 1 86 86 THR HG21 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1
992 . 1 . 1 86 86 THR HG22 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1
993 . 1 . 1 86 86 THR HG23 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1
994 . 1 . 1 86 86 THR C C 13 176.629 0.1 . 1 . . . . . 104 THR C . 51832 1
995 . 1 . 1 86 86 THR CA C 13 61.716 0.1 . 1 . . . . . 104 THR CA . 51832 1
996 . 1 . 1 86 86 THR CB C 13 71.906 0.1 . 1 . . . . . 104 THR CB . 51832 1
997 . 1 . 1 86 86 THR CG2 C 13 21.509 0.1 . 1 . . . . . 104 THR CG2 . 51832 1
998 . 1 . 1 86 86 THR N N 15 102.066 0.1 . 1 . . . . . 104 THR N . 51832 1
999 . 1 . 1 87 87 GLY H H 1 8.186 0.010 . 1 . . . . . 105 GLY H . 51832 1
1000 . 1 . 1 87 87 GLY HA2 H 1 4.083 0.010 . 2 . . . . . 105 GLY HA2 . 51832 1
1001 . 1 . 1 87 87 GLY HA3 H 1 3.668 0.010 . 2 . . . . . 105 GLY HA3 . 51832 1
1002 . 1 . 1 87 87 GLY C C 13 173.608 0.1 . 1 . . . . . 105 GLY C . 51832 1
1003 . 1 . 1 87 87 GLY CA C 13 45.858 0.1 . 1 . . . . . 105 GLY CA . 51832 1
1004 . 1 . 1 87 87 GLY N N 15 111.232 0.1 . 1 . . . . . 105 GLY N . 51832 1
1005 . 1 . 1 88 88 LEU H H 1 7.166 0.010 . 1 . . . . . 106 LEU H . 51832 1
1006 . 1 . 1 88 88 LEU HA H 1 4.385 0.010 . 1 . . . . . 106 LEU HA . 51832 1
1007 . 1 . 1 88 88 LEU HB2 H 1 1.804 0.010 . 2 . . . . . 106 LEU HB2 . 51832 1
1008 . 1 . 1 88 88 LEU HB3 H 1 1.102 0.010 . 2 . . . . . 106 LEU HB3 . 51832 1
1009 . 1 . 1 88 88 LEU HG H 1 1.443 0.010 . 1 . . . . . 106 LEU HG . 51832 1
1010 . 1 . 1 88 88 LEU HD11 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1
1011 . 1 . 1 88 88 LEU HD12 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1
1012 . 1 . 1 88 88 LEU HD13 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1
1013 . 1 . 1 88 88 LEU HD21 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1
1014 . 1 . 1 88 88 LEU HD22 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1
1015 . 1 . 1 88 88 LEU HD23 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1
1016 . 1 . 1 88 88 LEU C C 13 175.810 0.1 . 1 . . . . . 106 LEU C . 51832 1
1017 . 1 . 1 88 88 LEU CA C 13 54.125 0.1 . 1 . . . . . 106 LEU CA . 51832 1
1018 . 1 . 1 88 88 LEU CB C 13 43.423 0.1 . 1 . . . . . 106 LEU CB . 51832 1
1019 . 1 . 1 88 88 LEU CG C 13 26.726 0.1 . 1 . . . . . 106 LEU CG . 51832 1
1020 . 1 . 1 88 88 LEU CD1 C 13 22.801 0.1 . 1 . . . . . 106 LEU CD1 . 51832 1
1021 . 1 . 1 88 88 LEU CD2 C 13 26.214 0.1 . 1 . . . . . 106 LEU CD2 . 51832 1
1022 . 1 . 1 88 88 LEU N N 15 118.120 0.1 . 1 . . . . . 106 LEU N . 51832 1
1023 . 1 . 1 89 89 TYR H H 1 9.265 0.010 . 1 . . . . . 107 TYR H . 51832 1
1024 . 1 . 1 89 89 TYR HA H 1 4.934 0.010 . 1 . . . . . 107 TYR HA . 51832 1
1025 . 1 . 1 89 89 TYR HB2 H 1 3.163 0.010 . 2 . . . . . 107 TYR HB2 . 51832 1
1026 . 1 . 1 89 89 TYR HB3 H 1 2.870 0.010 . 2 . . . . . 107 TYR HB3 . 51832 1
1027 . 1 . 1 89 89 TYR HD1 H 1 7.287 0.010 . 1 . . . . . 107 TYR HD1 . 51832 1
1028 . 1 . 1 89 89 TYR HD2 H 1 7.287 0.010 . 1 . . . . . 107 TYR HD2 . 51832 1
1029 . 1 . 1 89 89 TYR C C 13 175.979 0.1 . 1 . . . . . 107 TYR C . 51832 1
1030 . 1 . 1 89 89 TYR CA C 13 58.328 0.1 . 1 . . . . . 107 TYR CA . 51832 1
1031 . 1 . 1 89 89 TYR CB C 13 39.937 0.1 . 1 . . . . . 107 TYR CB . 51832 1
1032 . 1 . 1 89 89 TYR N N 15 120.773 0.1 . 1 . . . . . 107 TYR N . 51832 1
1033 . 1 . 1 90 90 ILE H H 1 8.545 0.010 . 1 . . . . . 108 ILE H . 51832 1
1034 . 1 . 1 90 90 ILE HA H 1 4.218 0.010 . 1 . . . . . 108 ILE HA . 51832 1
1035 . 1 . 1 90 90 ILE HB H 1 1.735 0.010 . 1 . . . . . 108 ILE HB . 51832 1
1036 . 1 . 1 90 90 ILE HG12 H 1 1.677 0.010 . 2 . . . . . 108 ILE HG12 . 51832 1
1037 . 1 . 1 90 90 ILE HG13 H 1 0.760 0.010 . 2 . . . . . 108 ILE HG13 . 51832 1
1038 . 1 . 1 90 90 ILE HG21 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1
1039 . 1 . 1 90 90 ILE HG22 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1
1040 . 1 . 1 90 90 ILE HG23 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1
1041 . 1 . 1 90 90 ILE HD11 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1
1042 . 1 . 1 90 90 ILE HD12 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1
1043 . 1 . 1 90 90 ILE HD13 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1
1044 . 1 . 1 90 90 ILE C C 13 174.928 0.1 . 1 . . . . . 108 ILE C . 51832 1
1045 . 1 . 1 90 90 ILE CA C 13 62.882 0.1 . 1 . . . . . 108 ILE CA . 51832 1
1046 . 1 . 1 90 90 ILE CB C 13 38.404 0.1 . 1 . . . . . 108 ILE CB . 51832 1
1047 . 1 . 1 90 90 ILE CG1 C 13 27.379 0.1 . 1 . . . . . 108 ILE CG1 . 51832 1
1048 . 1 . 1 90 90 ILE CG2 C 13 17.991 0.1 . 1 . . . . . 108 ILE CG2 . 51832 1
1049 . 1 . 1 90 90 ILE CD1 C 13 13.141 0.1 . 1 . . . . . 108 ILE CD1 . 51832 1
1050 . 1 . 1 90 90 ILE N N 15 118.133 0.1 . 1 . . . . . 108 ILE N . 51832 1
1051 . 1 . 1 91 91 CYS H H 1 9.217 0.010 . 1 . . . . . 109 CYS H . 51832 1
1052 . 1 . 1 91 91 CYS HA H 1 5.584 0.010 . 1 . . . . . 109 CYS HA . 51832 1
1053 . 1 . 1 91 91 CYS HB2 H 1 3.274 0.010 . 2 . . . . . 109 CYS HB2 . 51832 1
1054 . 1 . 1 91 91 CYS HB3 H 1 2.704 0.010 . 2 . . . . . 109 CYS HB3 . 51832 1
1055 . 1 . 1 91 91 CYS C C 13 171.943 0.1 . 1 . . . . . 109 CYS C . 51832 1
1056 . 1 . 1 91 91 CYS CA C 13 54.656 0.1 . 1 . . . . . 109 CYS CA . 51832 1
1057 . 1 . 1 91 91 CYS CB C 13 51.658 0.1 . 1 . . . . . 109 CYS CB . 51832 1
1058 . 1 . 1 91 91 CYS N N 15 125.375 0.1 . 1 . . . . . 109 CYS N . 51832 1
1059 . 1 . 1 92 92 MET H H 1 7.999 0.010 . 1 . . . . . 110 MET H . 51832 1
1060 . 1 . 1 92 92 MET HA H 1 5.576 0.010 . 1 . . . . . 110 MET HA . 51832 1
1061 . 1 . 1 92 92 MET HB2 H 1 2.238 0.010 . 2 . . . . . 110 MET HB2 . 51832 1
1062 . 1 . 1 92 92 MET HB3 H 1 1.979 0.010 . 2 . . . . . 110 MET HB3 . 51832 1
1063 . 1 . 1 92 92 MET HG2 H 1 2.949 0.010 . 2 . . . . . 110 MET HG2 . 51832 1
1064 . 1 . 1 92 92 MET HG3 H 1 2.447 0.010 . 2 . . . . . 110 MET HG3 . 51832 1
1065 . 1 . 1 92 92 MET HE1 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1
1066 . 1 . 1 92 92 MET HE2 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1
1067 . 1 . 1 92 92 MET HE3 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1
1068 . 1 . 1 92 92 MET C C 13 175.189 0.1 . 1 . . . . . 110 MET C . 51832 1
1069 . 1 . 1 92 92 MET CA C 13 54.717 0.1 . 1 . . . . . 110 MET CA . 51832 1
1070 . 1 . 1 92 92 MET CB C 13 38.066 0.1 . 1 . . . . . 110 MET CB . 51832 1
1071 . 1 . 1 92 92 MET CG C 13 32.984 0.1 . 1 . . . . . 110 MET CG . 51832 1
1072 . 1 . 1 92 92 MET CE C 13 16.997 0.1 . 1 . . . . . 110 MET CE . 51832 1
1073 . 1 . 1 92 92 MET N N 15 119.683 0.1 . 1 . . . . . 110 MET N . 51832 1
1074 . 1 . 1 93 93 ASN H H 1 8.527 0.010 . 1 . . . . . 111 ASN H . 51832 1
1075 . 1 . 1 93 93 ASN HA H 1 5.179 0.010 . 1 . . . . . 111 ASN HA . 51832 1
1076 . 1 . 1 93 93 ASN HB2 H 1 3.810 0.010 . 2 . . . . . 111 ASN HB2 . 51832 1
1077 . 1 . 1 93 93 ASN HB3 H 1 2.758 0.010 . 2 . . . . . 111 ASN HB3 . 51832 1
1078 . 1 . 1 93 93 ASN HD21 H 1 7.811 0.010 . 1 . . . . . 111 ASN HD21 . 51832 1
1079 . 1 . 1 93 93 ASN HD22 H 1 6.911 0.010 . 1 . . . . . 111 ASN HD22 . 51832 1
1080 . 1 . 1 93 93 ASN C C 13 176.708 0.1 . 1 . . . . . 111 ASN C . 51832 1
1081 . 1 . 1 93 93 ASN CA C 13 50.345 0.1 . 1 . . . . . 111 ASN CA . 51832 1
1082 . 1 . 1 93 93 ASN CB C 13 39.924 0.1 . 1 . . . . . 111 ASN CB . 51832 1
1083 . 1 . 1 93 93 ASN N N 15 121.620 0.1 . 1 . . . . . 111 ASN N . 51832 1
1084 . 1 . 1 93 93 ASN ND2 N 15 111.445 0.1 . 1 . . . . . 111 ASN ND2 . 51832 1
1085 . 1 . 1 94 94 LYS H H 1 8.157 0.010 . 1 . . . . . 112 LYS H . 51832 1
1086 . 1 . 1 94 94 LYS HA H 1 3.685 0.010 . 1 . . . . . 112 LYS HA . 51832 1
1087 . 1 . 1 94 94 LYS HB2 H 1 2.023 0.010 . 2 . . . . . 112 LYS HB2 . 51832 1
1088 . 1 . 1 94 94 LYS HB3 H 1 1.936 0.010 . 2 . . . . . 112 LYS HB3 . 51832 1
1089 . 1 . 1 94 94 LYS HG2 H 1 1.614 0.010 . 2 . . . . . 112 LYS HG2 . 51832 1
1090 . 1 . 1 94 94 LYS HG3 H 1 1.321 0.010 . 2 . . . . . 112 LYS HG3 . 51832 1
1091 . 1 . 1 94 94 LYS HD2 H 1 1.787 0.010 . 1 . . . . . 112 LYS HD2 . 51832 1
1092 . 1 . 1 94 94 LYS HD3 H 1 1.787 0.010 . 1 . . . . . 112 LYS HD3 . 51832 1
1093 . 1 . 1 94 94 LYS HE2 H 1 3.066 0.010 . 1 . . . . . 112 LYS HE2 . 51832 1
1094 . 1 . 1 94 94 LYS HE3 H 1 3.066 0.010 . 1 . . . . . 112 LYS HE3 . 51832 1
1095 . 1 . 1 94 94 LYS C C 13 177.094 0.1 . 1 . . . . . 112 LYS C . 51832 1
1096 . 1 . 1 94 94 LYS CA C 13 58.368 0.1 . 1 . . . . . 112 LYS CA . 51832 1
1097 . 1 . 1 94 94 LYS CB C 13 32.293 0.1 . 1 . . . . . 112 LYS CB . 51832 1
1098 . 1 . 1 94 94 LYS CG C 13 24.270 0.1 . 1 . . . . . 112 LYS CG . 51832 1
1099 . 1 . 1 94 94 LYS CD C 13 29.652 0.1 . 1 . . . . . 112 LYS CD . 51832 1
1100 . 1 . 1 94 94 LYS CE C 13 42.099 0.1 . 1 . . . . . 112 LYS CE . 51832 1
1101 . 1 . 1 94 94 LYS N N 15 114.437 0.1 . 1 . . . . . 112 LYS N . 51832 1
1102 . 1 . 1 95 95 LYS H H 1 7.374 0.010 . 1 . . . . . 113 LYS H . 51832 1
1103 . 1 . 1 95 95 LYS HA H 1 4.398 0.010 . 1 . . . . . 113 LYS HA . 51832 1
1104 . 1 . 1 95 95 LYS HB2 H 1 2.005 0.010 . 2 . . . . . 113 LYS HB2 . 51832 1
1105 . 1 . 1 95 95 LYS HB3 H 1 1.731 0.010 . 2 . . . . . 113 LYS HB3 . 51832 1
1106 . 1 . 1 95 95 LYS HG2 H 1 1.486 0.010 . 2 . . . . . 113 LYS HG2 . 51832 1
1107 . 1 . 1 95 95 LYS HG3 H 1 1.377 0.010 . 2 . . . . . 113 LYS HG3 . 51832 1
1108 . 1 . 1 95 95 LYS HD2 H 1 1.703 0.010 . 1 . . . . . 113 LYS HD2 . 51832 1
1109 . 1 . 1 95 95 LYS HD3 H 1 1.703 0.010 . 1 . . . . . 113 LYS HD3 . 51832 1
1110 . 1 . 1 95 95 LYS HE2 H 1 3.006 0.010 . 1 . . . . . 113 LYS HE2 . 51832 1
1111 . 1 . 1 95 95 LYS HE3 H 1 3.006 0.010 . 1 . . . . . 113 LYS HE3 . 51832 1
1112 . 1 . 1 95 95 LYS C C 13 176.981 0.1 . 1 . . . . . 113 LYS C . 51832 1
1113 . 1 . 1 95 95 LYS CA C 13 55.131 0.1 . 1 . . . . . 113 LYS CA . 51832 1
1114 . 1 . 1 95 95 LYS CB C 13 32.344 0.1 . 1 . . . . . 113 LYS CB . 51832 1
1115 . 1 . 1 95 95 LYS CG C 13 25.371 0.1 . 1 . . . . . 113 LYS CG . 51832 1
1116 . 1 . 1 95 95 LYS CD C 13 28.818 0.1 . 1 . . . . . 113 LYS CD . 51832 1
1117 . 1 . 1 95 95 LYS CE C 13 42.082 0.1 . 1 . . . . . 113 LYS CE . 51832 1
1118 . 1 . 1 95 95 LYS N N 15 116.411 0.1 . 1 . . . . . 113 LYS N . 51832 1
1119 . 1 . 1 96 96 GLY H H 1 8.501 0.010 . 1 . . . . . 114 GLY H . 51832 1
1120 . 1 . 1 96 96 GLY HA2 H 1 3.508 0.010 . 2 . . . . . 114 GLY HA2 . 51832 1
1121 . 1 . 1 96 96 GLY HA3 H 1 3.390 0.010 . 2 . . . . . 114 GLY HA3 . 51832 1
1122 . 1 . 1 96 96 GLY C C 13 173.923 0.1 . 1 . . . . . 114 GLY C . 51832 1
1123 . 1 . 1 96 96 GLY CA C 13 45.186 0.1 . 1 . . . . . 114 GLY CA . 51832 1
1124 . 1 . 1 96 96 GLY N N 15 108.549 0.1 . 1 . . . . . 114 GLY N . 51832 1
1125 . 1 . 1 97 97 LYS H H 1 7.749 0.010 . 1 . . . . . 115 LYS H . 51832 1
1126 . 1 . 1 97 97 LYS HA H 1 4.431 0.010 . 1 . . . . . 115 LYS HA . 51832 1
1127 . 1 . 1 97 97 LYS HB2 H 1 1.756 0.010 . 2 . . . . . 115 LYS HB2 . 51832 1
1128 . 1 . 1 97 97 LYS HB3 H 1 1.523 0.010 . 2 . . . . . 115 LYS HB3 . 51832 1
1129 . 1 . 1 97 97 LYS HG2 H 1 1.381 0.010 . 2 . . . . . 115 LYS HG2 . 51832 1
1130 . 1 . 1 97 97 LYS HG3 H 1 1.335 0.010 . 2 . . . . . 115 LYS HG3 . 51832 1
1131 . 1 . 1 97 97 LYS HD2 H 1 1.717 0.010 . 2 . . . . . 115 LYS HD2 . 51832 1
1132 . 1 . 1 97 97 LYS HD3 H 1 1.612 0.010 . 2 . . . . . 115 LYS HD3 . 51832 1
1133 . 1 . 1 97 97 LYS HE2 H 1 2.993 0.010 . 1 . . . . . 115 LYS HE2 . 51832 1
1134 . 1 . 1 97 97 LYS HE3 H 1 2.993 0.010 . 1 . . . . . 115 LYS HE3 . 51832 1
1135 . 1 . 1 97 97 LYS C C 13 175.971 0.1 . 1 . . . . . 115 LYS C . 51832 1
1136 . 1 . 1 97 97 LYS CA C 13 55.258 0.1 . 1 . . . . . 115 LYS CA . 51832 1
1137 . 1 . 1 97 97 LYS CB C 13 33.487 0.1 . 1 . . . . . 115 LYS CB . 51832 1
1138 . 1 . 1 97 97 LYS CG C 13 25.163 0.1 . 1 . . . . . 115 LYS CG . 51832 1
1139 . 1 . 1 97 97 LYS CD C 13 29.397 0.1 . 1 . . . . . 115 LYS CD . 51832 1
1140 . 1 . 1 97 97 LYS CE C 13 42.051 0.1 . 1 . . . . . 115 LYS CE . 51832 1
1141 . 1 . 1 97 97 LYS N N 15 120.641 0.1 . 1 . . . . . 115 LYS N . 51832 1
1142 . 1 . 1 98 98 LEU H H 1 8.186 0.010 . 1 . . . . . 116 LEU H . 51832 1
1143 . 1 . 1 98 98 LEU HA H 1 5.171 0.010 . 1 . . . . . 116 LEU HA . 51832 1
1144 . 1 . 1 98 98 LEU HB2 H 1 1.381 0.010 . 2 . . . . . 116 LEU HB2 . 51832 1
1145 . 1 . 1 98 98 LEU HB3 H 1 1.766 0.010 . 2 . . . . . 116 LEU HB3 . 51832 1
1146 . 1 . 1 98 98 LEU HG H 1 1.951 0.010 . 1 . . . . . 116 LEU HG . 51832 1
1147 . 1 . 1 98 98 LEU HD11 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1
1148 . 1 . 1 98 98 LEU HD12 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1
1149 . 1 . 1 98 98 LEU HD13 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1
1150 . 1 . 1 98 98 LEU HD21 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1
1151 . 1 . 1 98 98 LEU HD22 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1
1152 . 1 . 1 98 98 LEU HD23 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1
1153 . 1 . 1 98 98 LEU C C 13 176.484 0.1 . 1 . . . . . 116 LEU C . 51832 1
1154 . 1 . 1 98 98 LEU CA C 13 54.321 0.1 . 1 . . . . . 116 LEU CA . 51832 1
1155 . 1 . 1 98 98 LEU CB C 13 42.359 0.1 . 1 . . . . . 116 LEU CB . 51832 1
1156 . 1 . 1 98 98 LEU CG C 13 26.746 0.1 . 1 . . . . . 116 LEU CG . 51832 1
1157 . 1 . 1 98 98 LEU CD1 C 13 23.659 0.1 . 1 . . . . . 116 LEU CD1 . 51832 1
1158 . 1 . 1 98 98 LEU CD2 C 13 27.127 0.1 . 1 . . . . . 116 LEU CD2 . 51832 1
1159 . 1 . 1 98 98 LEU N N 15 123.391 0.1 . 1 . . . . . 116 LEU N . 51832 1
1160 . 1 . 1 99 99 ILE H H 1 8.803 0.010 . 1 . . . . . 117 ILE H . 51832 1
1161 . 1 . 1 99 99 ILE HA H 1 4.713 0.010 . 1 . . . . . 117 ILE HA . 51832 1
1162 . 1 . 1 99 99 ILE HB H 1 1.837 0.010 . 1 . . . . . 117 ILE HB . 51832 1
1163 . 1 . 1 99 99 ILE HG12 H 1 1.287 0.010 . 1 . . . . . 117 ILE HG12 . 51832 1
1164 . 1 . 1 99 99 ILE HG13 H 1 1.287 0.010 . 1 . . . . . 117 ILE HG13 . 51832 1
1165 . 1 . 1 99 99 ILE HG21 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1
1166 . 1 . 1 99 99 ILE HG22 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1
1167 . 1 . 1 99 99 ILE HG23 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1
1168 . 1 . 1 99 99 ILE HD11 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1
1169 . 1 . 1 99 99 ILE HD12 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1
1170 . 1 . 1 99 99 ILE HD13 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1
1171 . 1 . 1 99 99 ILE C C 13 172.905 0.1 . 1 . . . . . 117 ILE C . 51832 1
1172 . 1 . 1 99 99 ILE CA C 13 58.962 0.1 . 1 . . . . . 117 ILE CA . 51832 1
1173 . 1 . 1 99 99 ILE CB C 13 42.452 0.1 . 1 . . . . . 117 ILE CB . 51832 1
1174 . 1 . 1 99 99 ILE CG1 C 13 26.293 0.1 . 1 . . . . . 117 ILE CG1 . 51832 1
1175 . 1 . 1 99 99 ILE CG2 C 13 18.278 0.1 . 1 . . . . . 117 ILE CG2 . 51832 1
1176 . 1 . 1 99 99 ILE CD1 C 13 14.133 0.1 . 1 . . . . . 117 ILE CD1 . 51832 1
1177 . 1 . 1 99 99 ILE N N 15 120.228 0.1 . 1 . . . . . 117 ILE N . 51832 1
1178 . 1 . 1 100 100 ALA H H 1 8.433 0.010 . 1 . . . . . 118 ALA H . 51832 1
1179 . 1 . 1 100 100 ALA HA H 1 5.821 0.010 . 1 . . . . . 118 ALA HA . 51832 1
1180 . 1 . 1 100 100 ALA HB1 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1
1181 . 1 . 1 100 100 ALA HB2 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1
1182 . 1 . 1 100 100 ALA HB3 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1
1183 . 1 . 1 100 100 ALA C C 13 177.560 0.1 . 1 . . . . . 118 ALA C . 51832 1
1184 . 1 . 1 100 100 ALA CA C 13 49.274 0.1 . 1 . . . . . 118 ALA CA . 51832 1
1185 . 1 . 1 100 100 ALA CB C 13 21.101 0.1 . 1 . . . . . 118 ALA CB . 51832 1
1186 . 1 . 1 100 100 ALA N N 15 125.353 0.1 . 1 . . . . . 118 ALA N . 51832 1
1187 . 1 . 1 101 101 LYS H H 1 9.058 0.010 . 1 . . . . . 119 LYS H . 51832 1
1188 . 1 . 1 101 101 LYS HA H 1 4.896 0.010 . 1 . . . . . 119 LYS HA . 51832 1
1189 . 1 . 1 101 101 LYS HB2 H 1 1.926 0.010 . 1 . . . . . 119 LYS HB2 . 51832 1
1190 . 1 . 1 101 101 LYS HB3 H 1 1.926 0.010 . 2 . . . . . 119 LYS HB3 . 51832 1
1191 . 1 . 1 101 101 LYS HG2 H 1 1.464 0.010 . 1 . . . . . 119 LYS HG2 . 51832 1
1192 . 1 . 1 101 101 LYS HG3 H 1 1.464 0.010 . 1 . . . . . 119 LYS HG3 . 51832 1
1193 . 1 . 1 101 101 LYS HD2 H 1 1.743 0.010 . 1 . . . . . 119 LYS HD2 . 51832 1
1194 . 1 . 1 101 101 LYS HD3 H 1 1.743 0.010 . 1 . . . . . 119 LYS HD3 . 51832 1
1195 . 1 . 1 101 101 LYS HE2 H 1 3.033 0.010 . 1 . . . . . 119 LYS HE2 . 51832 1
1196 . 1 . 1 101 101 LYS HE3 H 1 3.033 0.010 . 1 . . . . . 119 LYS HE3 . 51832 1
1197 . 1 . 1 101 101 LYS C C 13 176.491 0.1 . 1 . . . . . 119 LYS C . 51832 1
1198 . 1 . 1 101 101 LYS CA C 13 55.535 0.1 . 1 . . . . . 119 LYS CA . 51832 1
1199 . 1 . 1 101 101 LYS CB C 13 36.642 0.1 . 1 . . . . . 119 LYS CB . 51832 1
1200 . 1 . 1 101 101 LYS CG C 13 25.517 0.1 . 1 . . . . . 119 LYS CG . 51832 1
1201 . 1 . 1 101 101 LYS CD C 13 29.715 0.1 . 1 . . . . . 119 LYS CD . 51832 1
1202 . 1 . 1 101 101 LYS N N 15 119.648 0.1 . 1 . . . . . 119 LYS N . 51832 1
1203 . 1 . 1 102 102 SER H H 1 8.980 0.010 . 1 . . . . . 120 SER H . 51832 1
1204 . 1 . 1 102 102 SER HA H 1 4.587 0.010 . 1 . . . . . 120 SER HA . 51832 1
1205 . 1 . 1 102 102 SER HB2 H 1 4.053 0.010 . 2 . . . . . 120 SER HB2 . 51832 1
1206 . 1 . 1 102 102 SER HB3 H 1 3.934 0.010 . 2 . . . . . 120 SER HB3 . 51832 1
1207 . 1 . 1 102 102 SER C C 13 174.291 0.1 . 1 . . . . . 120 SER C . 51832 1
1208 . 1 . 1 102 102 SER CA C 13 60.647 0.1 . 1 . . . . . 120 SER CA . 51832 1
1209 . 1 . 1 102 102 SER CB C 13 63.244 0.1 . 1 . . . . . 120 SER CB . 51832 1
1210 . 1 . 1 102 102 SER N N 15 117.016 0.1 . 1 . . . . . 120 SER N . 51832 1
1211 . 1 . 1 103 103 ASN H H 1 7.910 0.010 . 1 . . . . . 121 ASN H . 51832 1
1212 . 1 . 1 103 103 ASN HA H 1 4.857 0.010 . 1 . . . . . 121 ASN HA . 51832 1
1213 . 1 . 1 103 103 ASN HB2 H 1 3.070 0.010 . 2 . . . . . 121 ASN HB2 . 51832 1
1214 . 1 . 1 103 103 ASN HB3 H 1 2.753 0.010 . 2 . . . . . 121 ASN HB3 . 51832 1
1215 . 1 . 1 103 103 ASN HD21 H 1 7.580 0.010 . 1 . . . . . 121 ASN HD21 . 51832 1
1216 . 1 . 1 103 103 ASN HD22 H 1 6.783 0.010 . 1 . . . . . 121 ASN HD22 . 51832 1
1217 . 1 . 1 103 103 ASN C C 13 174.679 0.1 . 1 . . . . . 121 ASN C . 51832 1
1218 . 1 . 1 103 103 ASN CA C 13 52.221 0.1 . 1 . . . . . 121 ASN CA . 51832 1
1219 . 1 . 1 103 103 ASN CB C 13 38.775 0.1 . 1 . . . . . 121 ASN CB . 51832 1
1220 . 1 . 1 103 103 ASN N N 15 118.725 0.1 . 1 . . . . . 121 ASN N . 51832 1
1221 . 1 . 1 103 103 ASN ND2 N 15 111.008 0.1 . 1 . . . . . 121 ASN ND2 . 51832 1
1222 . 1 . 1 104 104 GLY H H 1 7.968 0.010 . 1 . . . . . 122 GLY H . 51832 1
1223 . 1 . 1 104 104 GLY HA2 H 1 4.319 0.010 . 2 . . . . . 122 GLY HA2 . 51832 1
1224 . 1 . 1 104 104 GLY HA3 H 1 1.782 0.010 . 2 . . . . . 122 GLY HA3 . 51832 1
1225 . 1 . 1 104 104 GLY C C 13 174.394 0.1 . 1 . . . . . 122 GLY C . 51832 1
1226 . 1 . 1 104 104 GLY CA C 13 44.555 0.1 . 1 . . . . . 122 GLY CA . 51832 1
1227 . 1 . 1 104 104 GLY N N 15 113.564 0.1 . 1 . . . . . 122 GLY N . 51832 1
1228 . 1 . 1 105 105 LYS H H 1 7.596 0.010 . 1 . . . . . 123 LYS H . 51832 1
1229 . 1 . 1 105 105 LYS HA H 1 3.688 0.010 . 1 . . . . . 123 LYS HA . 51832 1
1230 . 1 . 1 105 105 LYS HB2 H 1 1.796 0.010 . 2 . . . . . 123 LYS HB2 . 51832 1
1231 . 1 . 1 105 105 LYS HB3 H 1 1.724 0.010 . 2 . . . . . 123 LYS HB3 . 51832 1
1232 . 1 . 1 105 105 LYS HG2 H 1 1.425 0.010 . 2 . . . . . 123 LYS HG2 . 51832 1
1233 . 1 . 1 105 105 LYS HG3 H 1 1.341 0.010 . 2 . . . . . 123 LYS HG3 . 51832 1
1234 . 1 . 1 105 105 LYS HD2 H 1 1.644 0.010 . 2 . . . . . 123 LYS HD2 . 51832 1
1235 . 1 . 1 105 105 LYS HD3 H 1 1.385 0.010 . 2 . . . . . 123 LYS HD3 . 51832 1
1236 . 1 . 1 105 105 LYS HE2 H 1 2.974 0.010 . 1 . . . . . 123 LYS HE2 . 51832 1
1237 . 1 . 1 105 105 LYS HE3 H 1 2.974 0.010 . 1 . . . . . 123 LYS HE3 . 51832 1
1238 . 1 . 1 105 105 LYS C C 13 178.138 0.1 . 1 . . . . . 123 LYS C . 51832 1
1239 . 1 . 1 105 105 LYS CA C 13 58.641 0.1 . 1 . . . . . 123 LYS CA . 51832 1
1240 . 1 . 1 105 105 LYS CB C 13 32.924 0.1 . 1 . . . . . 123 LYS CB . 51832 1
1241 . 1 . 1 105 105 LYS CG C 13 25.273 0.1 . 1 . . . . . 123 LYS CG . 51832 1
1242 . 1 . 1 105 105 LYS CD C 13 28.792 0.1 . 1 . . . . . 123 LYS CD . 51832 1
1243 . 1 . 1 105 105 LYS CE C 13 42.042 0.1 . 1 . . . . . 123 LYS CE . 51832 1
1244 . 1 . 1 105 105 LYS N N 15 117.098 0.1 . 1 . . . . . 123 LYS N . 51832 1
1245 . 1 . 1 106 106 GLY H H 1 8.398 0.010 . 1 . . . . . 124 GLY H . 51832 1
1246 . 1 . 1 106 106 GLY HA2 H 1 3.961 0.010 . 2 . . . . . 124 GLY HA2 . 51832 1
1247 . 1 . 1 106 106 GLY HA3 H 1 3.833 0.010 . 2 . . . . . 124 GLY HA3 . 51832 1
1248 . 1 . 1 106 106 GLY C C 13 174.530 0.1 . 1 . . . . . 124 GLY C . 51832 1
1249 . 1 . 1 106 106 GLY CA C 13 44.732 0.1 . 1 . . . . . 124 GLY CA . 51832 1
1250 . 1 . 1 106 106 GLY N N 15 106.586 0.1 . 1 . . . . . 124 GLY N . 51832 1
1251 . 1 . 1 107 107 LYS H H 1 8.520 0.010 . 1 . . . . . 125 LYS H . 51832 1
1252 . 1 . 1 107 107 LYS HA H 1 3.754 0.010 . 1 . . . . . 125 LYS HA . 51832 1
1253 . 1 . 1 107 107 LYS HB2 H 1 1.624 0.010 . 2 . . . . . 125 LYS HB2 . 51832 1
1254 . 1 . 1 107 107 LYS HB3 H 1 1.480 0.010 . 2 . . . . . 125 LYS HB3 . 51832 1
1255 . 1 . 1 107 107 LYS HG2 H 1 1.475 0.010 . 2 . . . . . 125 LYS HG2 . 51832 1
1256 . 1 . 1 107 107 LYS HG3 H 1 1.283 0.010 . 2 . . . . . 125 LYS HG3 . 51832 1
1257 . 1 . 1 107 107 LYS HD2 H 1 1.496 0.010 . 1 . . . . . 125 LYS HD2 . 51832 1
1258 . 1 . 1 107 107 LYS HD3 H 1 1.496 0.010 . 1 . . . . . 125 LYS HD3 . 51832 1
1259 . 1 . 1 107 107 LYS HE2 H 1 2.843 0.010 . 1 . . . . . 125 LYS HE2 . 51832 1
1260 . 1 . 1 107 107 LYS HE3 H 1 2.843 0.010 . 1 . . . . . 125 LYS HE3 . 51832 1
1261 . 1 . 1 107 107 LYS C C 13 176.763 0.1 . 1 . . . . . 125 LYS C . 51832 1
1262 . 1 . 1 107 107 LYS CA C 13 58.816 0.1 . 1 . . . . . 125 LYS CA . 51832 1
1263 . 1 . 1 107 107 LYS CB C 13 32.703 0.1 . 1 . . . . . 125 LYS CB . 51832 1
1264 . 1 . 1 107 107 LYS CG C 13 26.035 0.1 . 1 . . . . . 125 LYS CG . 51832 1
1265 . 1 . 1 107 107 LYS CD C 13 29.362 0.1 . 1 . . . . . 125 LYS CD . 51832 1
1266 . 1 . 1 107 107 LYS CE C 13 41.823 0.1 . 1 . . . . . 125 LYS CE . 51832 1
1267 . 1 . 1 107 107 LYS N N 15 120.031 0.1 . 1 . . . . . 125 LYS N . 51832 1
1268 . 1 . 1 108 108 ASP H H 1 9.318 0.010 . 1 . . . . . 126 ASP H . 51832 1
1269 . 1 . 1 108 108 ASP HA H 1 4.308 0.010 . 1 . . . . . 126 ASP HA . 51832 1
1270 . 1 . 1 108 108 ASP HB2 H 1 3.653 0.010 . 2 . . . . . 126 ASP HB2 . 51832 1
1271 . 1 . 1 108 108 ASP HB3 H 1 2.625 0.010 . 2 . . . . . 126 ASP HB3 . 51832 1
1272 . 1 . 1 108 108 ASP C C 13 177.990 0.1 . 1 . . . . . 126 ASP C . 51832 1
1273 . 1 . 1 108 108 ASP CA C 13 55.639 0.1 . 1 . . . . . 126 ASP CA . 51832 1
1274 . 1 . 1 108 108 ASP CB C 13 38.148 0.1 . 1 . . . . . 126 ASP CB . 51832 1
1275 . 1 . 1 108 108 ASP N N 15 113.151 0.1 . 1 . . . . . 126 ASP N . 51832 1
1276 . 1 . 1 109 109 CYS H H 1 7.899 0.010 . 1 . . . . . 127 CYS H . 51832 1
1277 . 1 . 1 109 109 CYS HA H 1 4.941 0.010 . 1 . . . . . 127 CYS HA . 51832 1
1278 . 1 . 1 109 109 CYS HB2 H 1 3.431 0.010 . 2 . . . . . 127 CYS HB2 . 51832 1
1279 . 1 . 1 109 109 CYS HB3 H 1 2.997 0.010 . 2 . . . . . 127 CYS HB3 . 51832 1
1280 . 1 . 1 109 109 CYS C C 13 172.137 0.1 . 1 . . . . . 127 CYS C . 51832 1
1281 . 1 . 1 109 109 CYS CA C 13 54.912 0.1 . 1 . . . . . 127 CYS CA . 51832 1
1282 . 1 . 1 109 109 CYS CB C 13 43.834 0.1 . 1 . . . . . 127 CYS CB . 51832 1
1283 . 1 . 1 109 109 CYS N N 15 119.419 0.1 . 1 . . . . . 127 CYS N . 51832 1
1284 . 1 . 1 110 110 VAL H H 1 7.346 0.010 . 1 . . . . . 128 VAL H . 51832 1
1285 . 1 . 1 110 110 VAL HA H 1 4.777 0.010 . 1 . . . . . 128 VAL HA . 51832 1
1286 . 1 . 1 110 110 VAL HB H 1 1.869 0.010 . 1 . . . . . 128 VAL HB . 51832 1
1287 . 1 . 1 110 110 VAL HG11 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1
1288 . 1 . 1 110 110 VAL HG12 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1
1289 . 1 . 1 110 110 VAL HG13 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1
1290 . 1 . 1 110 110 VAL HG21 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1
1291 . 1 . 1 110 110 VAL HG22 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1
1292 . 1 . 1 110 110 VAL HG23 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1
1293 . 1 . 1 110 110 VAL C C 13 173.801 0.1 . 1 . . . . . 128 VAL C . 51832 1
1294 . 1 . 1 110 110 VAL CA C 13 60.702 0.1 . 1 . . . . . 128 VAL CA . 51832 1
1295 . 1 . 1 110 110 VAL CB C 13 32.667 0.1 . 1 . . . . . 128 VAL CB . 51832 1
1296 . 1 . 1 110 110 VAL CG1 C 13 21.974 0.1 . 1 . . . . . 128 VAL CG1 . 51832 1
1297 . 1 . 1 110 110 VAL CG2 C 13 22.637 0.1 . 1 . . . . . 128 VAL CG2 . 51832 1
1298 . 1 . 1 110 110 VAL N N 15 121.674 0.1 . 1 . . . . . 128 VAL N . 51832 1
1299 . 1 . 1 111 111 PHE H H 1 9.525 0.010 . 1 . . . . . 129 PHE H . 51832 1
1300 . 1 . 1 111 111 PHE HA H 1 5.255 0.010 . 1 . . . . . 129 PHE HA . 51832 1
1301 . 1 . 1 111 111 PHE HB2 H 1 2.648 0.010 . 1 . . . . . 129 PHE HB2 . 51832 1
1302 . 1 . 1 111 111 PHE HB3 H 1 2.648 0.010 . 1 . . . . . 129 PHE HB3 . 51832 1
1303 . 1 . 1 111 111 PHE HD1 H 1 7.163 0.010 . 1 . . . . . 129 PHE HD1 . 51832 1
1304 . 1 . 1 111 111 PHE HD2 H 1 7.163 0.010 . 1 . . . . . 129 PHE HD2 . 51832 1
1305 . 1 . 1 111 111 PHE C C 13 174.724 0.1 . 1 . . . . . 129 PHE C . 51832 1
1306 . 1 . 1 111 111 PHE CA C 13 55.363 0.1 . 1 . . . . . 129 PHE CA . 51832 1
1307 . 1 . 1 111 111 PHE CB C 13 43.934 0.1 . 1 . . . . . 129 PHE CB . 51832 1
1308 . 1 . 1 111 111 PHE N N 15 122.356 0.1 . 1 . . . . . 129 PHE N . 51832 1
1309 . 1 . 1 112 112 THR H H 1 9.979 0.010 . 1 . . . . . 130 THR H . 51832 1
1310 . 1 . 1 112 112 THR HA H 1 4.802 0.010 . 1 . . . . . 130 THR HA . 51832 1
1311 . 1 . 1 112 112 THR HB H 1 4.051 0.010 . 1 . . . . . 130 THR HB . 51832 1
1312 . 1 . 1 112 112 THR HG21 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1
1313 . 1 . 1 112 112 THR HG22 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1
1314 . 1 . 1 112 112 THR HG23 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1
1315 . 1 . 1 112 112 THR C C 13 174.489 0.1 . 1 . . . . . 130 THR C . 51832 1
1316 . 1 . 1 112 112 THR CA C 13 61.878 0.1 . 1 . . . . . 130 THR CA . 51832 1
1317 . 1 . 1 112 112 THR CB C 13 69.874 0.1 . 1 . . . . . 130 THR CB . 51832 1
1318 . 1 . 1 112 112 THR CG2 C 13 22.312 0.1 . 1 . . . . . 130 THR CG2 . 51832 1
1319 . 1 . 1 112 112 THR N N 15 118.214 0.1 . 1 . . . . . 130 THR N . 51832 1
1320 . 1 . 1 113 113 GLU H H 1 8.909 0.010 . 1 . . . . . 131 GLU H . 51832 1
1321 . 1 . 1 113 113 GLU HA H 1 4.967 0.010 . 1 . . . . . 131 GLU HA . 51832 1
1322 . 1 . 1 113 113 GLU HB2 H 1 2.022 0.010 . 2 . . . . . 131 GLU HB2 . 51832 1
1323 . 1 . 1 113 113 GLU HB3 H 1 1.911 0.010 . 2 . . . . . 131 GLU HB3 . 51832 1
1324 . 1 . 1 113 113 GLU HG2 H 1 1.975 0.010 . 2 . . . . . 131 GLU HG2 . 51832 1
1325 . 1 . 1 113 113 GLU HG3 H 1 2.197 0.010 . 2 . . . . . 131 GLU HG3 . 51832 1
1326 . 1 . 1 113 113 GLU C C 13 175.803 0.1 . 1 . . . . . 131 GLU C . 51832 1
1327 . 1 . 1 113 113 GLU CA C 13 56.403 0.1 . 1 . . . . . 131 GLU CA . 51832 1
1328 . 1 . 1 113 113 GLU CB C 13 31.178 0.1 . 1 . . . . . 131 GLU CB . 51832 1
1329 . 1 . 1 113 113 GLU CG C 13 37.111 0.1 . 1 . . . . . 131 GLU CG . 51832 1
1330 . 1 . 1 113 113 GLU N N 15 126.782 0.1 . 1 . . . . . 131 GLU N . 51832 1
1331 . 1 . 1 114 114 ILE H H 1 9.479 0.010 . 1 . . . . . 132 ILE H . 51832 1
1332 . 1 . 1 114 114 ILE HA H 1 4.414 0.010 . 1 . . . . . 132 ILE HA . 51832 1
1333 . 1 . 1 114 114 ILE HB H 1 1.931 0.010 . 1 . . . . . 132 ILE HB . 51832 1
1334 . 1 . 1 114 114 ILE HG12 H 1 1.640 0.010 . 2 . . . . . 132 ILE HG12 . 51832 1
1335 . 1 . 1 114 114 ILE HG13 H 1 1.339 0.010 . 2 . . . . . 132 ILE HG13 . 51832 1
1336 . 1 . 1 114 114 ILE HG21 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1
1337 . 1 . 1 114 114 ILE HG22 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1
1338 . 1 . 1 114 114 ILE HG23 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1
1339 . 1 . 1 114 114 ILE HD11 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1
1340 . 1 . 1 114 114 ILE HD12 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1
1341 . 1 . 1 114 114 ILE HD13 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1
1342 . 1 . 1 114 114 ILE C C 13 174.846 0.1 . 1 . . . . . 132 ILE C . 51832 1
1343 . 1 . 1 114 114 ILE CA C 13 60.104 0.1 . 1 . . . . . 132 ILE CA . 51832 1
1344 . 1 . 1 114 114 ILE CB C 13 40.756 0.1 . 1 . . . . . 132 ILE CB . 51832 1
1345 . 1 . 1 114 114 ILE CG1 C 13 27.543 0.1 . 1 . . . . . 132 ILE CG1 . 51832 1
1346 . 1 . 1 114 114 ILE CG2 C 13 17.569 0.1 . 1 . . . . . 132 ILE CG2 . 51832 1
1347 . 1 . 1 114 114 ILE CD1 C 13 14.048 0.1 . 1 . . . . . 132 ILE CD1 . 51832 1
1348 . 1 . 1 114 114 ILE N N 15 128.882 0.1 . 1 . . . . . 132 ILE N . 51832 1
1349 . 1 . 1 115 115 VAL H H 1 8.596 0.010 . 1 . . . . . 133 VAL H . 51832 1
1350 . 1 . 1 115 115 VAL HA H 1 4.311 0.010 . 1 . . . . . 133 VAL HA . 51832 1
1351 . 1 . 1 115 115 VAL HB H 1 2.019 0.010 . 1 . . . . . 133 VAL HB . 51832 1
1352 . 1 . 1 115 115 VAL HG11 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1
1353 . 1 . 1 115 115 VAL HG12 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1
1354 . 1 . 1 115 115 VAL HG13 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1
1355 . 1 . 1 115 115 VAL HG21 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1
1356 . 1 . 1 115 115 VAL HG22 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1
1357 . 1 . 1 115 115 VAL HG23 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1
1358 . 1 . 1 115 115 VAL C C 13 176.251 0.1 . 1 . . . . . 133 VAL C . 51832 1
1359 . 1 . 1 115 115 VAL CA C 13 63.247 0.1 . 1 . . . . . 133 VAL CA . 51832 1
1360 . 1 . 1 115 115 VAL CB C 13 31.729 0.1 . 1 . . . . . 133 VAL CB . 51832 1
1361 . 1 . 1 115 115 VAL CG1 C 13 21.220 0.1 . 1 . . . . . 133 VAL CG1 . 51832 1
1362 . 1 . 1 115 115 VAL CG2 C 13 21.371 0.1 . 1 . . . . . 133 VAL CG2 . 51832 1
1363 . 1 . 1 115 115 VAL N N 15 127.172 0.1 . 1 . . . . . 133 VAL N . 51832 1
1364 . 1 . 1 116 116 LEU H H 1 8.570 0.010 . 1 . . . . . 134 LEU H . 51832 1
1365 . 1 . 1 116 116 LEU HA H 1 4.630 0.010 . 1 . . . . . 134 LEU HA . 51832 1
1366 . 1 . 1 116 116 LEU HB2 H 1 1.716 0.010 . 2 . . . . . 134 LEU HB2 . 51832 1
1367 . 1 . 1 116 116 LEU HB3 H 1 1.469 0.010 . 2 . . . . . 134 LEU HB3 . 51832 1
1368 . 1 . 1 116 116 LEU HG H 1 1.628 0.010 . 1 . . . . . 134 LEU HG . 51832 1
1369 . 1 . 1 116 116 LEU HD11 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1
1370 . 1 . 1 116 116 LEU HD12 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1
1371 . 1 . 1 116 116 LEU HD13 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1
1372 . 1 . 1 116 116 LEU HD21 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1
1373 . 1 . 1 116 116 LEU HD22 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1
1374 . 1 . 1 116 116 LEU HD23 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1
1375 . 1 . 1 116 116 LEU C C 13 177.560 0.1 . 1 . . . . . 134 LEU C . 51832 1
1376 . 1 . 1 116 116 LEU CA C 13 53.566 0.1 . 1 . . . . . 134 LEU CA . 51832 1
1377 . 1 . 1 116 116 LEU CB C 13 42.954 0.1 . 1 . . . . . 134 LEU CB . 51832 1
1378 . 1 . 1 116 116 LEU CG C 13 26.578 0.1 . 1 . . . . . 134 LEU CG . 51832 1
1379 . 1 . 1 116 116 LEU CD1 C 13 26.502 0.1 . 1 . . . . . 134 LEU CD1 . 51832 1
1380 . 1 . 1 116 116 LEU CD2 C 13 23.320 0.1 . 1 . . . . . 134 LEU CD2 . 51832 1
1381 . 1 . 1 116 116 LEU N N 15 128.605 0.1 . 1 . . . . . 134 LEU N . 51832 1
1382 . 1 . 1 117 117 GLU H H 1 8.482 0.010 . 1 . . . . . 135 GLU H . 51832 1
1383 . 1 . 1 117 117 GLU HA H 1 4.173 0.010 . 1 . . . . . 135 GLU HA . 51832 1
1384 . 1 . 1 117 117 GLU HB2 H 1 2.086 0.010 . 1 . . . . . 135 GLU HB2 . 51832 1
1385 . 1 . 1 117 117 GLU HB3 H 1 2.086 0.010 . 1 . . . . . 135 GLU HB3 . 51832 1
1386 . 1 . 1 117 117 GLU HG2 H 1 2.357 0.010 . 1 . . . . . 135 GLU HG2 . 51832 1
1387 . 1 . 1 117 117 GLU HG3 H 1 2.357 0.010 . 1 . . . . . 135 GLU HG3 . 51832 1
1388 . 1 . 1 117 117 GLU CA C 13 57.688 0.1 . 1 . . . . . 135 GLU CA . 51832 1
1389 . 1 . 1 117 117 GLU N N 15 118.727 0.1 . 1 . . . . . 135 GLU N . 51832 1
1390 . 1 . 1 118 118 ASN HA H 1 4.387 0.010 . 1 . . . . . 136 ASN HA . 51832 1
1391 . 1 . 1 118 118 ASN HB2 H 1 3.110 0.010 . 2 . . . . . 136 ASN HB2 . 51832 1
1392 . 1 . 1 118 118 ASN HB3 H 1 2.959 0.010 . 2 . . . . . 136 ASN HB3 . 51832 1
1393 . 1 . 1 118 118 ASN HD21 H 1 7.672 0.010 . 1 . . . . . 136 ASN HD21 . 51832 1
1394 . 1 . 1 118 118 ASN HD22 H 1 6.033 0.010 . 1 . . . . . 136 ASN HD22 . 51832 1
1395 . 1 . 1 118 118 ASN C C 13 174.514 0.1 . 1 . . . . . 136 ASN C . 51832 1
1396 . 1 . 1 118 118 ASN CA C 13 53.995 0.1 . 1 . . . . . 136 ASN CA . 51832 1
1397 . 1 . 1 118 118 ASN CB C 13 37.542 0.1 . 1 . . . . . 136 ASN CB . 51832 1
1398 . 1 . 1 118 118 ASN ND2 N 15 110.229 0.1 . 1 . . . . . 136 ASN ND2 . 51832 1
1399 . 1 . 1 119 119 ASN H H 1 8.209 0.010 . 1 . . . . . 137 ASN H . 51832 1
1400 . 1 . 1 119 119 ASN HA H 1 4.309 0.010 . 1 . . . . . 137 ASN HA . 51832 1
1401 . 1 . 1 119 119 ASN HB2 H 1 2.874 0.010 . 1 . . . . . 137 ASN HB2 . 51832 1
1402 . 1 . 1 119 119 ASN HB3 H 1 2.874 0.010 . 1 . . . . . 137 ASN HB3 . 51832 1
1403 . 1 . 1 119 119 ASN HD21 H 1 7.344 0.010 . 1 . . . . . 137 ASN HD21 . 51832 1
1404 . 1 . 1 119 119 ASN HD22 H 1 6.853 0.010 . 1 . . . . . 137 ASN HD22 . 51832 1
1405 . 1 . 1 119 119 ASN C C 13 174.875 0.1 . 1 . . . . . 137 ASN C . 51832 1
1406 . 1 . 1 119 119 ASN CA C 13 55.286 0.1 . 1 . . . . . 137 ASN CA . 51832 1
1407 . 1 . 1 119 119 ASN CB C 13 37.646 0.1 . 1 . . . . . 137 ASN CB . 51832 1
1408 . 1 . 1 119 119 ASN N N 15 108.795 0.1 . 1 . . . . . 137 ASN N . 51832 1
1409 . 1 . 1 119 119 ASN ND2 N 15 112.348 0.1 . 1 . . . . . 137 ASN ND2 . 51832 1
1410 . 1 . 1 120 120 TYR H H 1 7.588 0.010 . 1 . . . . . 138 TYR H . 51832 1
1411 . 1 . 1 120 120 TYR HA H 1 4.908 0.010 . 1 . . . . . 138 TYR HA . 51832 1
1412 . 1 . 1 120 120 TYR HB2 H 1 2.891 0.010 . 2 . . . . . 138 TYR HB2 . 51832 1
1413 . 1 . 1 120 120 TYR HB3 H 1 2.728 0.010 . 2 . . . . . 138 TYR HB3 . 51832 1
1414 . 1 . 1 120 120 TYR C C 13 174.627 0.1 . 1 . . . . . 138 TYR C . 51832 1
1415 . 1 . 1 120 120 TYR CA C 13 59.322 0.1 . 1 . . . . . 138 TYR CA . 51832 1
1416 . 1 . 1 120 120 TYR CB C 13 39.830 0.1 . 1 . . . . . 138 TYR CB . 51832 1
1417 . 1 . 1 120 120 TYR N N 15 117.138 0.1 . 1 . . . . . 138 TYR N . 51832 1
1418 . 1 . 1 121 121 THR H H 1 9.813 0.010 . 1 . . . . . 139 THR H . 51832 1
1419 . 1 . 1 121 121 THR HA H 1 5.245 0.010 . 1 . . . . . 139 THR HA . 51832 1
1420 . 1 . 1 121 121 THR HB H 1 3.902 0.010 . 1 . . . . . 139 THR HB . 51832 1
1421 . 1 . 1 121 121 THR HG21 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1
1422 . 1 . 1 121 121 THR HG22 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1
1423 . 1 . 1 121 121 THR HG23 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1
1424 . 1 . 1 121 121 THR C C 13 172.891 0.1 . 1 . . . . . 139 THR C . 51832 1
1425 . 1 . 1 121 121 THR CA C 13 61.891 0.1 . 1 . . . . . 139 THR CA . 51832 1
1426 . 1 . 1 121 121 THR CB C 13 72.500 0.1 . 1 . . . . . 139 THR CB . 51832 1
1427 . 1 . 1 121 121 THR CG2 C 13 21.941 0.1 . 1 . . . . . 139 THR CG2 . 51832 1
1428 . 1 . 1 121 121 THR N N 15 116.047 0.1 . 1 . . . . . 139 THR N . 51832 1
1429 . 1 . 1 122 122 ALA H H 1 9.394 0.010 . 1 . . . . . 140 ALA H . 51832 1
1430 . 1 . 1 122 122 ALA HA H 1 5.706 0.010 . 1 . . . . . 140 ALA HA . 51832 1
1431 . 1 . 1 122 122 ALA HB1 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1
1432 . 1 . 1 122 122 ALA HB2 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1
1433 . 1 . 1 122 122 ALA HB3 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1
1434 . 1 . 1 122 122 ALA C C 13 175.780 0.1 . 1 . . . . . 140 ALA C . 51832 1
1435 . 1 . 1 122 122 ALA CA C 13 50.348 0.1 . 1 . . . . . 140 ALA CA . 51832 1
1436 . 1 . 1 122 122 ALA CB C 13 23.077 0.1 . 1 . . . . . 140 ALA CB . 51832 1
1437 . 1 . 1 122 122 ALA N N 15 126.362 0.1 . 1 . . . . . 140 ALA N . 51832 1
1438 . 1 . 1 123 123 LEU H H 1 11.004 0.010 . 1 . . . . . 141 LEU H . 51832 1
1439 . 1 . 1 123 123 LEU HA H 1 5.321 0.010 . 1 . . . . . 141 LEU HA . 51832 1
1440 . 1 . 1 123 123 LEU HB2 H 1 1.679 0.010 . 2 . . . . . 141 LEU HB2 . 51832 1
1441 . 1 . 1 123 123 LEU HB3 H 1 1.014 0.010 . 2 . . . . . 141 LEU HB3 . 51832 1
1442 . 1 . 1 123 123 LEU HG H 1 1.444 0.010 . 1 . . . . . 141 LEU HG . 51832 1
1443 . 1 . 1 123 123 LEU HD11 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1
1444 . 1 . 1 123 123 LEU HD12 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1
1445 . 1 . 1 123 123 LEU HD13 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1
1446 . 1 . 1 123 123 LEU HD21 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1
1447 . 1 . 1 123 123 LEU HD22 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1
1448 . 1 . 1 123 123 LEU HD23 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1
1449 . 1 . 1 123 123 LEU C C 13 174.558 0.1 . 1 . . . . . 141 LEU C . 51832 1
1450 . 1 . 1 123 123 LEU CA C 13 54.238 0.1 . 1 . . . . . 141 LEU CA . 51832 1
1451 . 1 . 1 123 123 LEU CB C 13 44.020 0.1 . 1 . . . . . 141 LEU CB . 51832 1
1452 . 1 . 1 123 123 LEU CG C 13 27.714 0.1 . 1 . . . . . 141 LEU CG . 51832 1
1453 . 1 . 1 123 123 LEU CD1 C 13 24.734 0.1 . 1 . . . . . 141 LEU CD1 . 51832 1
1454 . 1 . 1 123 123 LEU CD2 C 13 25.457 0.1 . 1 . . . . . 141 LEU CD2 . 51832 1
1455 . 1 . 1 123 123 LEU N N 15 123.313 0.1 . 1 . . . . . 141 LEU N . 51832 1
1456 . 1 . 1 124 124 GLN H H 1 8.979 0.010 . 1 . . . . . 142 GLN H . 51832 1
1457 . 1 . 1 124 124 GLN HA H 1 4.301 0.010 . 1 . . . . . 142 GLN HA . 51832 1
1458 . 1 . 1 124 124 GLN HB2 H 1 1.659 0.010 . 1 . . . . . 142 GLN HB2 . 51832 1
1459 . 1 . 1 124 124 GLN HB3 H 1 1.659 0.010 . 1 . . . . . 142 GLN HB3 . 51832 1
1460 . 1 . 1 124 124 GLN HG2 H 1 1.321 0.010 . 2 . . . . . 142 GLN HG2 . 51832 1
1461 . 1 . 1 124 124 GLN HG3 H 1 2.110 0.010 . 2 . . . . . 142 GLN HG3 . 51832 1
1462 . 1 . 1 124 124 GLN HE21 H 1 7.197 0.010 . 1 . . . . . 142 GLN HE21 . 51832 1
1463 . 1 . 1 124 124 GLN HE22 H 1 6.616 0.010 . 1 . . . . . 142 GLN HE22 . 51832 1
1464 . 1 . 1 124 124 GLN C C 13 175.969 0.1 . 1 . . . . . 142 GLN C . 51832 1
1465 . 1 . 1 124 124 GLN CA C 13 53.801 0.1 . 1 . . . . . 142 GLN CA . 51832 1
1466 . 1 . 1 124 124 GLN CB C 13 32.234 0.1 . 1 . . . . . 142 GLN CB . 51832 1
1467 . 1 . 1 124 124 GLN CG C 13 34.337 0.1 . 1 . . . . . 142 GLN CG . 51832 1
1468 . 1 . 1 124 124 GLN N N 15 124.917 0.1 . 1 . . . . . 142 GLN N . 51832 1
1469 . 1 . 1 124 124 GLN NE2 N 15 109.140 0.1 . 1 . . . . . 142 GLN NE2 . 51832 1
1470 . 1 . 1 125 125 ASN H H 1 9.389 0.010 . 1 . . . . . 143 ASN H . 51832 1
1471 . 1 . 1 125 125 ASN HA H 1 3.905 0.010 . 1 . . . . . 143 ASN HA . 51832 1
1472 . 1 . 1 125 125 ASN HB2 H 1 2.957 0.010 . 2 . . . . . 143 ASN HB2 . 51832 1
1473 . 1 . 1 125 125 ASN HB3 H 1 2.611 0.010 . 2 . . . . . 143 ASN HB3 . 51832 1
1474 . 1 . 1 125 125 ASN C C 13 174.097 0.1 . 1 . . . . . 143 ASN C . 51832 1
1475 . 1 . 1 125 125 ASN CA C 13 56.889 0.1 . 1 . . . . . 143 ASN CA . 51832 1
1476 . 1 . 1 125 125 ASN CB C 13 41.416 0.1 . 1 . . . . . 143 ASN CB . 51832 1
1477 . 1 . 1 125 125 ASN N N 15 129.002 0.1 . 1 . . . . . 143 ASN N . 51832 1
1478 . 1 . 1 126 126 ALA H H 1 8.774 0.010 . 1 . . . . . 144 ALA H . 51832 1
1479 . 1 . 1 126 126 ALA HA H 1 4.125 0.010 . 1 . . . . . 144 ALA HA . 51832 1
1480 . 1 . 1 126 126 ALA HB1 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1
1481 . 1 . 1 126 126 ALA HB2 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1
1482 . 1 . 1 126 126 ALA HB3 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1
1483 . 1 . 1 126 126 ALA C C 13 177.625 0.1 . 1 . . . . . 144 ALA C . 51832 1
1484 . 1 . 1 126 126 ALA CA C 13 53.384 0.1 . 1 . . . . . 144 ALA CA . 51832 1
1485 . 1 . 1 126 126 ALA CB C 13 18.583 0.1 . 1 . . . . . 144 ALA CB . 51832 1
1486 . 1 . 1 126 126 ALA N N 15 123.156 0.1 . 1 . . . . . 144 ALA N . 51832 1
1487 . 1 . 1 127 127 LYS H H 1 6.965 0.010 . 1 . . . . . 145 LYS H . 51832 1
1488 . 1 . 1 127 127 LYS HA H 1 3.743 0.010 . 1 . . . . . 145 LYS HA . 51832 1
1489 . 1 . 1 127 127 LYS HB2 H 1 1.473 0.010 . 2 . . . . . 145 LYS HB2 . 51832 1
1490 . 1 . 1 127 127 LYS HB3 H 1 1.194 0.010 . 2 . . . . . 145 LYS HB3 . 51832 1
1491 . 1 . 1 127 127 LYS HG2 H 1 0.613 0.010 . 2 . . . . . 145 LYS HG2 . 51832 1
1492 . 1 . 1 127 127 LYS HG3 H 1 0.110 0.010 . 2 . . . . . 145 LYS HG3 . 51832 1
1493 . 1 . 1 127 127 LYS HD2 H 1 1.353 0.010 . 2 . . . . . 145 LYS HD2 . 51832 1
1494 . 1 . 1 127 127 LYS HD3 H 1 1.190 0.010 . 2 . . . . . 145 LYS HD3 . 51832 1
1495 . 1 . 1 127 127 LYS HE2 H 1 2.853 0.010 . 2 . . . . . 145 LYS HE2 . 51832 1
1496 . 1 . 1 127 127 LYS HE3 H 1 2.752 0.010 . 2 . . . . . 145 LYS HE3 . 51832 1
1497 . 1 . 1 127 127 LYS C C 13 176.089 0.1 . 1 . . . . . 145 LYS C . 51832 1
1498 . 1 . 1 127 127 LYS CA C 13 57.659 0.1 . 1 . . . . . 145 LYS CA . 51832 1
1499 . 1 . 1 127 127 LYS CB C 13 32.954 0.1 . 1 . . . . . 145 LYS CB . 51832 1
1500 . 1 . 1 127 127 LYS CG C 13 25.053 0.1 . 1 . . . . . 145 LYS CG . 51832 1
1501 . 1 . 1 127 127 LYS CD C 13 30.182 0.1 . 1 . . . . . 145 LYS CD . 51832 1
1502 . 1 . 1 127 127 LYS CE C 13 42.389 0.1 . 1 . . . . . 145 LYS CE . 51832 1
1503 . 1 . 1 127 127 LYS N N 15 118.615 0.1 . 1 . . . . . 145 LYS N . 51832 1
1504 . 1 . 1 128 128 TYR H H 1 8.280 0.010 . 1 . . . . . 146 TYR H . 51832 1
1505 . 1 . 1 128 128 TYR HA H 1 4.093 0.010 . 1 . . . . . 146 TYR HA . 51832 1
1506 . 1 . 1 128 128 TYR HB2 H 1 2.443 0.010 . 2 . . . . . 146 TYR HB2 . 51832 1
1507 . 1 . 1 128 128 TYR HB3 H 1 1.770 0.010 . 2 . . . . . 146 TYR HB3 . 51832 1
1508 . 1 . 1 128 128 TYR HD1 H 1 6.640 0.010 . 1 . . . . . 146 TYR HD1 . 51832 1
1509 . 1 . 1 128 128 TYR HD2 H 1 6.640 0.010 . 1 . . . . . 146 TYR HD2 . 51832 1
1510 . 1 . 1 128 128 TYR C C 13 173.855 0.1 . 1 . . . . . 146 TYR C . 51832 1
1511 . 1 . 1 128 128 TYR CA C 13 55.165 0.1 . 1 . . . . . 146 TYR CA . 51832 1
1512 . 1 . 1 128 128 TYR CB C 13 37.184 0.1 . 1 . . . . . 146 TYR CB . 51832 1
1513 . 1 . 1 128 128 TYR N N 15 121.397 0.1 . 1 . . . . . 146 TYR N . 51832 1
1514 . 1 . 1 129 129 GLU H H 1 7.087 0.010 . 1 . . . . . 147 GLU H . 51832 1
1515 . 1 . 1 129 129 GLU HA H 1 4.020 0.010 . 1 . . . . . 147 GLU HA . 51832 1
1516 . 1 . 1 129 129 GLU HB2 H 1 1.806 0.010 . 2 . . . . . 147 GLU HB2 . 51832 1
1517 . 1 . 1 129 129 GLU HB3 H 1 1.739 0.010 . 2 . . . . . 147 GLU HB3 . 51832 1
1518 . 1 . 1 129 129 GLU HG2 H 1 2.092 0.010 . 2 . . . . . 147 GLU HG2 . 51832 1
1519 . 1 . 1 129 129 GLU HG3 H 1 2.059 0.010 . 2 . . . . . 147 GLU HG3 . 51832 1
1520 . 1 . 1 129 129 GLU C C 13 177.554 0.1 . 1 . . . . . 147 GLU C . 51832 1
1521 . 1 . 1 129 129 GLU CA C 13 58.141 0.1 . 1 . . . . . 147 GLU CA . 51832 1
1522 . 1 . 1 129 129 GLU CB C 13 29.706 0.1 . 1 . . . . . 147 GLU CB . 51832 1
1523 . 1 . 1 129 129 GLU CG C 13 36.560 0.1 . 1 . . . . . 147 GLU CG . 51832 1
1524 . 1 . 1 129 129 GLU N N 15 117.571 0.1 . 1 . . . . . 147 GLU N . 51832 1
1525 . 1 . 1 130 130 GLY H H 1 8.402 0.010 . 1 . . . . . 148 GLY H . 51832 1
1526 . 1 . 1 130 130 GLY HA2 H 1 4.058 0.010 . 2 . . . . . 148 GLY HA2 . 51832 1
1527 . 1 . 1 130 130 GLY HA3 H 1 3.737 0.010 . 2 . . . . . 148 GLY HA3 . 51832 1
1528 . 1 . 1 130 130 GLY C C 13 173.022 0.1 . 1 . . . . . 148 GLY C . 51832 1
1529 . 1 . 1 130 130 GLY CA C 13 44.937 0.1 . 1 . . . . . 148 GLY CA . 51832 1
1530 . 1 . 1 130 130 GLY N N 15 109.032 0.1 . 1 . . . . . 148 GLY N . 51832 1
1531 . 1 . 1 131 131 TRP H H 1 7.980 0.010 . 1 . . . . . 149 TRP H . 51832 1
1532 . 1 . 1 131 131 TRP HA H 1 5.254 0.010 . 1 . . . . . 149 TRP HA . 51832 1
1533 . 1 . 1 131 131 TRP HB2 H 1 3.649 0.010 . 2 . . . . . 149 TRP HB2 . 51832 1
1534 . 1 . 1 131 131 TRP HB3 H 1 2.751 0.010 . 2 . . . . . 149 TRP HB3 . 51832 1
1535 . 1 . 1 131 131 TRP HD1 H 1 6.849 0.010 . 1 . . . . . 149 TRP HD1 . 51832 1
1536 . 1 . 1 131 131 TRP HE1 H 1 10.003 0.010 . 1 . . . . . 149 TRP HE1 . 51832 1
1537 . 1 . 1 131 131 TRP HZ2 H 1 7.382 0.010 . 1 . . . . . 149 TRP HZ2 . 51832 1
1538 . 1 . 1 131 131 TRP C C 13 175.083 0.1 . 1 . . . . . 149 TRP C . 51832 1
1539 . 1 . 1 131 131 TRP CA C 13 54.347 0.1 . 1 . . . . . 149 TRP CA . 51832 1
1540 . 1 . 1 131 131 TRP CB C 13 31.624 0.1 . 1 . . . . . 149 TRP CB . 51832 1
1541 . 1 . 1 131 131 TRP N N 15 119.726 0.1 . 1 . . . . . 149 TRP N . 51832 1
1542 . 1 . 1 131 131 TRP NE1 N 15 126.698 0.1 . 1 . . . . . 149 TRP NE1 . 51832 1
1543 . 1 . 1 132 132 TYR H H 1 8.250 0.010 . 1 . . . . . 150 TYR H . 51832 1
1544 . 1 . 1 132 132 TYR HA H 1 5.357 0.010 . 1 . . . . . 150 TYR HA . 51832 1
1545 . 1 . 1 132 132 TYR HB2 H 1 2.604 0.010 . 1 . . . . . 150 TYR HB2 . 51832 1
1546 . 1 . 1 132 132 TYR C C 13 176.980 0.1 . 1 . . . . . 150 TYR C . 51832 1
1547 . 1 . 1 132 132 TYR CA C 13 57.074 0.1 . 1 . . . . . 150 TYR CA . 51832 1
1548 . 1 . 1 132 132 TYR CB C 13 40.733 0.1 . 1 . . . . . 150 TYR CB . 51832 1
1549 . 1 . 1 132 132 TYR N N 15 120.820 0.1 . 1 . . . . . 150 TYR N . 51832 1
1550 . 1 . 1 133 133 MET H H 1 8.497 0.010 . 1 . . . . . 151 MET H . 51832 1
1551 . 1 . 1 133 133 MET HA H 1 4.141 0.010 . 1 . . . . . 151 MET HA . 51832 1
1552 . 1 . 1 133 133 MET HB2 H 1 2.052 0.010 . 2 . . . . . 151 MET HB2 . 51832 1
1553 . 1 . 1 133 133 MET HB3 H 1 1.794 0.010 . 2 . . . . . 151 MET HB3 . 51832 1
1554 . 1 . 1 133 133 MET HG2 H 1 2.345 0.010 . 1 . . . . . 151 MET HG2 . 51832 1
1555 . 1 . 1 133 133 MET HG3 H 1 2.345 0.010 . 1 . . . . . 151 MET HG3 . 51832 1
1556 . 1 . 1 133 133 MET HE1 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1
1557 . 1 . 1 133 133 MET HE2 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1
1558 . 1 . 1 133 133 MET HE3 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1
1559 . 1 . 1 133 133 MET C C 13 176.104 0.1 . 1 . . . . . 151 MET C . 51832 1
1560 . 1 . 1 133 133 MET CA C 13 57.332 0.1 . 1 . . . . . 151 MET CA . 51832 1
1561 . 1 . 1 133 133 MET CB C 13 34.354 0.1 . 1 . . . . . 151 MET CB . 51832 1
1562 . 1 . 1 133 133 MET CG C 13 32.074 0.1 . 1 . . . . . 151 MET CG . 51832 1
1563 . 1 . 1 133 133 MET CE C 13 15.785 0.1 . 1 . . . . . 151 MET CE . 51832 1
1564 . 1 . 1 133 133 MET N N 15 120.161 0.1 . 1 . . . . . 151 MET N . 51832 1
1565 . 1 . 1 134 134 ALA H H 1 8.394 0.010 . 1 . . . . . 152 ALA H . 51832 1
1566 . 1 . 1 134 134 ALA HA H 1 5.131 0.010 . 1 . . . . . 152 ALA HA . 51832 1
1567 . 1 . 1 134 134 ALA HB1 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1
1568 . 1 . 1 134 134 ALA HB2 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1
1569 . 1 . 1 134 134 ALA HB3 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1
1570 . 1 . 1 134 134 ALA C C 13 174.689 0.1 . 1 . . . . . 152 ALA C . 51832 1
1571 . 1 . 1 134 134 ALA CA C 13 52.058 0.1 . 1 . . . . . 152 ALA CA . 51832 1
1572 . 1 . 1 134 134 ALA CB C 13 24.989 0.1 . 1 . . . . . 152 ALA CB . 51832 1
1573 . 1 . 1 134 134 ALA N N 15 128.382 0.1 . 1 . . . . . 152 ALA N . 51832 1
1574 . 1 . 1 135 135 PHE H H 1 7.812 0.010 . 1 . . . . . 153 PHE H . 51832 1
1575 . 1 . 1 135 135 PHE HA H 1 5.249 0.010 . 1 . . . . . 153 PHE HA . 51832 1
1576 . 1 . 1 135 135 PHE HB2 H 1 2.706 0.010 . 2 . . . . . 153 PHE HB2 . 51832 1
1577 . 1 . 1 135 135 PHE HB3 H 1 2.565 0.010 . 2 . . . . . 153 PHE HB3 . 51832 1
1578 . 1 . 1 135 135 PHE C C 13 175.017 0.1 . 1 . . . . . 153 PHE C . 51832 1
1579 . 1 . 1 135 135 PHE CA C 13 55.988 0.1 . 1 . . . . . 153 PHE CA . 51832 1
1580 . 1 . 1 135 135 PHE CB C 13 44.541 0.1 . 1 . . . . . 153 PHE CB . 51832 1
1581 . 1 . 1 135 135 PHE N N 15 113.665 0.1 . 1 . . . . . 153 PHE N . 51832 1
1582 . 1 . 1 136 136 THR H H 1 9.197 0.010 . 1 . . . . . 154 THR H . 51832 1
1583 . 1 . 1 136 136 THR HA H 1 4.515 0.010 . 1 . . . . . 154 THR HA . 51832 1
1584 . 1 . 1 136 136 THR HB H 1 4.853 0.010 . 1 . . . . . 154 THR HB . 51832 1
1585 . 1 . 1 136 136 THR HG21 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1
1586 . 1 . 1 136 136 THR HG22 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1
1587 . 1 . 1 136 136 THR HG23 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1
1588 . 1 . 1 136 136 THR C C 13 176.680 0.1 . 1 . . . . . 154 THR C . 51832 1
1589 . 1 . 1 136 136 THR CA C 13 60.151 0.1 . 1 . . . . . 154 THR CA . 51832 1
1590 . 1 . 1 136 136 THR CB C 13 72.647 0.1 . 1 . . . . . 154 THR CB . 51832 1
1591 . 1 . 1 136 136 THR CG2 C 13 21.878 0.1 . 1 . . . . . 154 THR CG2 . 51832 1
1592 . 1 . 1 136 136 THR N N 15 109.271 0.1 . 1 . . . . . 154 THR N . 51832 1
1593 . 1 . 1 137 137 ARG H H 1 8.945 0.010 . 1 . . . . . 155 ARG H . 51832 1
1594 . 1 . 1 137 137 ARG HA H 1 3.733 0.010 . 1 . . . . . 155 ARG HA . 51832 1
1595 . 1 . 1 137 137 ARG HB2 H 1 1.882 0.010 . 2 . . . . . 155 ARG HB2 . 51832 1
1596 . 1 . 1 137 137 ARG HB3 H 1 1.797 0.010 . 2 . . . . . 155 ARG HB3 . 51832 1
1597 . 1 . 1 137 137 ARG HG2 H 1 1.675 0.010 . 1 . . . . . 155 ARG HG2 . 51832 1
1598 . 1 . 1 137 137 ARG HG3 H 1 1.675 0.010 . 1 . . . . . 155 ARG HG3 . 51832 1
1599 . 1 . 1 137 137 ARG HD2 H 1 3.246 0.010 . 1 . . . . . 155 ARG HD2 . 51832 1
1600 . 1 . 1 137 137 ARG HD3 H 1 3.246 0.010 . 1 . . . . . 155 ARG HD3 . 51832 1
1601 . 1 . 1 137 137 ARG C C 13 176.729 0.1 . 1 . . . . . 155 ARG C . 51832 1
1602 . 1 . 1 137 137 ARG CA C 13 58.350 0.1 . 1 . . . . . 155 ARG CA . 51832 1
1603 . 1 . 1 137 137 ARG CB C 13 29.776 0.1 . 1 . . . . . 155 ARG CB . 51832 1
1604 . 1 . 1 137 137 ARG CG C 13 27.119 0.1 . 1 . . . . . 155 ARG CG . 51832 1
1605 . 1 . 1 137 137 ARG CD C 13 43.362 0.1 . 1 . . . . . 155 ARG CD . 51832 1
1606 . 1 . 1 137 137 ARG N N 15 118.093 0.1 . 1 . . . . . 155 ARG N . 51832 1
1607 . 1 . 1 138 138 LYS H H 1 7.391 0.010 . 1 . . . . . 156 LYS H . 51832 1
1608 . 1 . 1 138 138 LYS HA H 1 4.366 0.010 . 1 . . . . . 156 LYS HA . 51832 1
1609 . 1 . 1 138 138 LYS HB2 H 1 2.024 0.010 . 1 . . . . . 156 LYS HB2 . 51832 1
1610 . 1 . 1 138 138 LYS HB3 H 1 2.024 0.010 . 1 . . . . . 156 LYS HB3 . 51832 1
1611 . 1 . 1 138 138 LYS HG2 H 1 1.547 0.010 . 1 . . . . . 156 LYS HG2 . 51832 1
1612 . 1 . 1 138 138 LYS HG3 H 1 1.547 0.010 . 1 . . . . . 156 LYS HG3 . 51832 1
1613 . 1 . 1 138 138 LYS HD2 H 1 1.703 0.010 . 1 . . . . . 156 LYS HD2 . 51832 1
1614 . 1 . 1 138 138 LYS HD3 H 1 1.703 0.010 . 1 . . . . . 156 LYS HD3 . 51832 1
1615 . 1 . 1 138 138 LYS HE2 H 1 3.010 0.010 . 1 . . . . . 156 LYS HE2 . 51832 1
1616 . 1 . 1 138 138 LYS HE3 H 1 3.010 0.010 . 1 . . . . . 156 LYS HE3 . 51832 1
1617 . 1 . 1 138 138 LYS C C 13 176.590 0.1 . 1 . . . . . 156 LYS C . 51832 1
1618 . 1 . 1 138 138 LYS CA C 13 55.732 0.1 . 1 . . . . . 156 LYS CA . 51832 1
1619 . 1 . 1 138 138 LYS CB C 13 32.403 0.1 . 1 . . . . . 156 LYS CB . 51832 1
1620 . 1 . 1 138 138 LYS CG C 13 25.572 0.1 . 1 . . . . . 156 LYS CG . 51832 1
1621 . 1 . 1 138 138 LYS CD C 13 28.646 0.1 . 1 . . . . . 156 LYS CD . 51832 1
1622 . 1 . 1 138 138 LYS CE C 13 42.094 0.1 . 1 . . . . . 156 LYS CE . 51832 1
1623 . 1 . 1 138 138 LYS N N 15 114.616 0.1 . 1 . . . . . 156 LYS N . 51832 1
1624 . 1 . 1 139 139 GLY H H 1 8.348 0.010 . 1 . . . . . 157 GLY H . 51832 1
1625 . 1 . 1 139 139 GLY HA2 H 1 4.040 0.010 . 2 . . . . . 157 GLY HA2 . 51832 1
1626 . 1 . 1 139 139 GLY HA3 H 1 3.346 0.010 . 2 . . . . . 157 GLY HA3 . 51832 1
1627 . 1 . 1 139 139 GLY C C 13 173.779 0.1 . 1 . . . . . 157 GLY C . 51832 1
1628 . 1 . 1 139 139 GLY CA C 13 45.743 0.1 . 1 . . . . . 157 GLY CA . 51832 1
1629 . 1 . 1 139 139 GLY N N 15 106.122 0.1 . 1 . . . . . 157 GLY N . 51832 1
1630 . 1 . 1 140 140 ARG H H 1 7.268 0.010 . 1 . . . . . 158 ARG H . 51832 1
1631 . 1 . 1 140 140 ARG HA H 1 4.884 0.010 . 1 . . . . . 158 ARG HA . 51832 1
1632 . 1 . 1 140 140 ARG HB2 H 1 2.002 0.010 . 2 . . . . . 158 ARG HB2 . 51832 1
1633 . 1 . 1 140 140 ARG HB3 H 1 1.764 0.010 . 1 . . . . . 158 ARG HB3 . 51832 1
1634 . 1 . 1 140 140 ARG HG2 H 1 1.673 0.010 . 1 . . . . . 158 ARG HG2 . 51832 1
1635 . 1 . 1 140 140 ARG HG3 H 1 1.673 0.010 . 1 . . . . . 158 ARG HG3 . 51832 1
1636 . 1 . 1 140 140 ARG C C 13 174.194 0.1 . 1 . . . . . 158 ARG C . 51832 1
1637 . 1 . 1 140 140 ARG CA C 13 54.024 0.1 . 1 . . . . . 158 ARG CA . 51832 1
1638 . 1 . 1 140 140 ARG CB C 13 29.788 0.1 . 1 . . . . . 158 ARG CB . 51832 1
1639 . 1 . 1 140 140 ARG CG C 13 27.771 0.1 . 1 . . . . . 158 ARG CG . 51832 1
1640 . 1 . 1 140 140 ARG N N 15 119.639 0.1 . 1 . . . . . 158 ARG N . 51832 1
1641 . 1 . 1 141 141 PRO HA H 1 4.527 0.010 . 1 . . . . . 159 PRO HA . 51832 1
1642 . 1 . 1 141 141 PRO HB2 H 1 2.113 0.010 . 1 . . . . . 159 PRO HB2 . 51832 1
1643 . 1 . 1 141 141 PRO HB3 H 1 2.113 0.010 . 1 . . . . . 159 PRO HB3 . 51832 1
1644 . 1 . 1 141 141 PRO HG2 H 1 2.429 0.010 . 2 . . . . . 159 PRO HG2 . 51832 1
1645 . 1 . 1 141 141 PRO HG3 H 1 2.318 0.010 . 2 . . . . . 159 PRO HG3 . 51832 1
1646 . 1 . 1 141 141 PRO HD2 H 1 4.205 0.010 . 2 . . . . . 159 PRO HD2 . 51832 1
1647 . 1 . 1 141 141 PRO HD3 H 1 4.050 0.010 . 2 . . . . . 159 PRO HD3 . 51832 1
1648 . 1 . 1 141 141 PRO C C 13 176.213 0.1 . 1 . . . . . 159 PRO C . 51832 1
1649 . 1 . 1 141 141 PRO CA C 13 63.292 0.1 . 1 . . . . . 159 PRO CA . 51832 1
1650 . 1 . 1 141 141 PRO CB C 13 32.162 0.1 . 1 . . . . . 159 PRO CB . 51832 1
1651 . 1 . 1 141 141 PRO CG C 13 28.362 0.1 . 1 . . . . . 159 PRO CG . 51832 1
1652 . 1 . 1 141 141 PRO CD C 13 50.961 0.1 . 1 . . . . . 159 PRO CD . 51832 1
1653 . 1 . 1 142 142 ARG H H 1 7.795 0.010 . 1 . . . . . 160 ARG H . 51832 1
1654 . 1 . 1 142 142 ARG HA H 1 4.518 0.010 . 1 . . . . . 160 ARG HA . 51832 1
1655 . 1 . 1 142 142 ARG HB2 H 1 1.328 0.010 . 1 . . . . . 160 ARG HB2 . 51832 1
1656 . 1 . 1 142 142 ARG HB3 H 1 1.328 0.010 . 1 . . . . . 160 ARG HB3 . 51832 1
1657 . 1 . 1 142 142 ARG HG2 H 1 1.462 0.010 . 1 . . . . . 160 ARG HG2 . 51832 1
1658 . 1 . 1 142 142 ARG HG3 H 1 1.462 0.010 . 1 . . . . . 160 ARG HG3 . 51832 1
1659 . 1 . 1 142 142 ARG HD2 H 1 2.994 0.010 . 2 . . . . . 160 ARG HD2 . 51832 1
1660 . 1 . 1 142 142 ARG HD3 H 1 2.832 0.010 . 2 . . . . . 160 ARG HD3 . 51832 1
1661 . 1 . 1 142 142 ARG C C 13 175.522 0.1 . 1 . . . . . 160 ARG C . 51832 1
1662 . 1 . 1 142 142 ARG CA C 13 53.149 0.1 . 1 . . . . . 160 ARG CA . 51832 1
1663 . 1 . 1 142 142 ARG CB C 13 31.971 0.1 . 1 . . . . . 160 ARG CB . 51832 1
1664 . 1 . 1 142 142 ARG CG C 13 25.840 0.1 . 1 . . . . . 160 ARG CG . 51832 1
1665 . 1 . 1 142 142 ARG CD C 13 43.022 0.1 . 1 . . . . . 160 ARG CD . 51832 1
1666 . 1 . 1 142 142 ARG N N 15 124.203 0.1 . 1 . . . . . 160 ARG N . 51832 1
1667 . 1 . 1 143 143 LYS H H 1 8.650 0.010 . 1 . . . . . 161 LYS H . 51832 1
1668 . 1 . 1 143 143 LYS HA H 1 4.061 0.010 . 1 . . . . . 161 LYS HA . 51832 1
1669 . 1 . 1 143 143 LYS HB2 H 1 1.627 0.010 . 2 . . . . . 161 LYS HB2 . 51832 1
1670 . 1 . 1 143 143 LYS HB3 H 1 1.541 0.010 . 2 . . . . . 161 LYS HB3 . 51832 1
1671 . 1 . 1 143 143 LYS HG2 H 1 1.401 0.010 . 1 . . . . . 161 LYS HG2 . 51832 1
1672 . 1 . 1 143 143 LYS HG3 H 1 1.401 0.010 . 1 . . . . . 161 LYS HG3 . 51832 1
1673 . 1 . 1 143 143 LYS HE2 H 1 2.968 0.010 . 2 . . . . . 161 LYS HE2 . 51832 1
1674 . 1 . 1 143 143 LYS HE3 H 1 2.826 0.010 . 2 . . . . . 161 LYS HE3 . 51832 1
1675 . 1 . 1 143 143 LYS C C 13 178.531 0.1 . 1 . . . . . 161 LYS C . 51832 1
1676 . 1 . 1 143 143 LYS CA C 13 57.361 0.1 . 1 . . . . . 161 LYS CA . 51832 1
1677 . 1 . 1 143 143 LYS CB C 13 33.099 0.1 . 1 . . . . . 161 LYS CB . 51832 1
1678 . 1 . 1 143 143 LYS CG C 13 25.313 0.1 . 1 . . . . . 161 LYS CG . 51832 1
1679 . 1 . 1 143 143 LYS CD C 13 29.519 0.1 . 1 . . . . . 161 LYS CD . 51832 1
1680 . 1 . 1 143 143 LYS CE C 13 41.580 0.1 . 1 . . . . . 161 LYS CE . 51832 1
1681 . 1 . 1 143 143 LYS N N 15 127.064 0.1 . 1 . . . . . 161 LYS N . 51832 1
1682 . 1 . 1 144 144 GLY H H 1 9.559 0.010 . 1 . . . . . 162 GLY H . 51832 1
1683 . 1 . 1 144 144 GLY HA2 H 1 3.873 0.010 . 2 . . . . . 162 GLY HA2 . 51832 1
1684 . 1 . 1 144 144 GLY HA3 H 1 3.374 0.010 . 2 . . . . . 162 GLY HA3 . 51832 1
1685 . 1 . 1 144 144 GLY C C 13 174.479 0.1 . 1 . . . . . 162 GLY C . 51832 1
1686 . 1 . 1 144 144 GLY CA C 13 46.657 0.1 . 1 . . . . . 162 GLY CA . 51832 1
1687 . 1 . 1 144 144 GLY N N 15 109.859 0.1 . 1 . . . . . 162 GLY N . 51832 1
1688 . 1 . 1 145 145 SER HA H 1 3.422 0.010 . 1 . . . . . 163 SER HA . 51832 1
1689 . 1 . 1 145 145 SER HB2 H 1 3.760 0.010 . 2 . . . . . 163 SER HB2 . 51832 1
1690 . 1 . 1 145 145 SER HB3 H 1 2.813 0.010 . 2 . . . . . 163 SER HB3 . 51832 1
1691 . 1 . 1 145 145 SER C C 13 174.835 0.1 . 1 . . . . . 163 SER C . 51832 1
1692 . 1 . 1 145 145 SER CA C 13 58.821 0.1 . 1 . . . . . 163 SER CA . 51832 1
1693 . 1 . 1 145 145 SER CB C 13 62.408 0.1 . 1 . . . . . 163 SER CB . 51832 1
1694 . 1 . 1 146 146 LYS H H 1 7.595 0.010 . 1 . . . . . 164 LYS H . 51832 1
1695 . 1 . 1 146 146 LYS HA H 1 4.492 0.010 . 1 . . . . . 164 LYS HA . 51832 1
1696 . 1 . 1 146 146 LYS HB2 H 1 2.002 0.010 . 2 . . . . . 164 LYS HB2 . 51832 1
1697 . 1 . 1 146 146 LYS HB3 H 1 1.636 0.010 . 2 . . . . . 164 LYS HB3 . 51832 1
1698 . 1 . 1 146 146 LYS HG2 H 1 1.364 0.010 . 2 . . . . . 164 LYS HG2 . 51832 1
1699 . 1 . 1 146 146 LYS HG3 H 1 1.259 0.010 . 2 . . . . . 164 LYS HG3 . 51832 1
1700 . 1 . 1 146 146 LYS HD2 H 1 1.645 0.010 . 1 . . . . . 164 LYS HD2 . 51832 1
1701 . 1 . 1 146 146 LYS HD3 H 1 1.645 0.010 . 1 . . . . . 164 LYS HD3 . 51832 1
1702 . 1 . 1 146 146 LYS HE2 H 1 2.917 0.010 . 1 . . . . . 164 LYS HE2 . 51832 1
1703 . 1 . 1 146 146 LYS HE3 H 1 2.917 0.010 . 1 . . . . . 164 LYS HE3 . 51832 1
1704 . 1 . 1 146 146 LYS C C 13 176.781 0.1 . 1 . . . . . 164 LYS C . 51832 1
1705 . 1 . 1 146 146 LYS CA C 13 55.514 0.1 . 1 . . . . . 164 LYS CA . 51832 1
1706 . 1 . 1 146 146 LYS CB C 13 32.299 0.1 . 1 . . . . . 164 LYS CB . 51832 1
1707 . 1 . 1 146 146 LYS CG C 13 24.945 0.1 . 1 . . . . . 164 LYS CG . 51832 1
1708 . 1 . 1 146 146 LYS CD C 13 28.788 0.1 . 1 . . . . . 164 LYS CD . 51832 1
1709 . 1 . 1 146 146 LYS CE C 13 42.036 0.1 . 1 . . . . . 164 LYS CE . 51832 1
1710 . 1 . 1 146 146 LYS N N 15 120.488 0.1 . 1 . . . . . 164 LYS N . 51832 1
1711 . 1 . 1 147 147 THR H H 1 7.565 0.010 . 1 . . . . . 165 THR H . 51832 1
1712 . 1 . 1 147 147 THR HA H 1 4.893 0.010 . 1 . . . . . 165 THR HA . 51832 1
1713 . 1 . 1 147 147 THR HB H 1 4.053 0.010 . 1 . . . . . 165 THR HB . 51832 1
1714 . 1 . 1 147 147 THR HG21 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1
1715 . 1 . 1 147 147 THR HG22 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1
1716 . 1 . 1 147 147 THR HG23 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1
1717 . 1 . 1 147 147 THR C C 13 174.572 0.1 . 1 . . . . . 165 THR C . 51832 1
1718 . 1 . 1 147 147 THR CA C 13 61.078 0.1 . 1 . . . . . 165 THR CA . 51832 1
1719 . 1 . 1 147 147 THR CB C 13 72.418 0.1 . 1 . . . . . 165 THR CB . 51832 1
1720 . 1 . 1 147 147 THR CG2 C 13 22.760 0.1 . 1 . . . . . 165 THR CG2 . 51832 1
1721 . 1 . 1 147 147 THR N N 15 109.326 0.1 . 1 . . . . . 165 THR N . 51832 1
1722 . 1 . 1 148 148 ARG H H 1 7.288 0.010 . 1 . . . . . 166 ARG H . 51832 1
1723 . 1 . 1 148 148 ARG HA H 1 4.591 0.010 . 1 . . . . . 166 ARG HA . 51832 1
1724 . 1 . 1 148 148 ARG HB2 H 1 1.931 0.010 . 1 . . . . . 166 ARG HB2 . 51832 1
1725 . 1 . 1 148 148 ARG HB3 H 1 1.931 0.010 . 1 . . . . . 166 ARG HB3 . 51832 1
1726 . 1 . 1 148 148 ARG HG2 H 1 1.670 0.010 . 1 . . . . . 166 ARG HG2 . 51832 1
1727 . 1 . 1 148 148 ARG HG3 H 1 1.670 0.010 . 1 . . . . . 166 ARG HG3 . 51832 1
1728 . 1 . 1 148 148 ARG HD2 H 1 3.481 0.010 . 1 . . . . . 166 ARG HD2 . 51832 1
1729 . 1 . 1 148 148 ARG HD3 H 1 3.481 0.010 . 1 . . . . . 166 ARG HD3 . 51832 1
1730 . 1 . 1 148 148 ARG C C 13 176.109 0.1 . 1 . . . . . 166 ARG C . 51832 1
1731 . 1 . 1 148 148 ARG CA C 13 54.304 0.1 . 1 . . . . . 166 ARG CA . 51832 1
1732 . 1 . 1 148 148 ARG CB C 13 30.803 0.1 . 1 . . . . . 166 ARG CB . 51832 1
1733 . 1 . 1 148 148 ARG CG C 13 27.050 0.1 . 1 . . . . . 166 ARG CG . 51832 1
1734 . 1 . 1 148 148 ARG CD C 13 43.329 0.1 . 1 . . . . . 166 ARG CD . 51832 1
1735 . 1 . 1 148 148 ARG N N 15 116.924 0.1 . 1 . . . . . 166 ARG N . 51832 1
1736 . 1 . 1 149 149 GLN H H 1 8.701 0.010 . 1 . . . . . 167 GLN H . 51832 1
1737 . 1 . 1 149 149 GLN HA H 1 3.106 0.010 . 1 . . . . . 167 GLN HA . 51832 1
1738 . 1 . 1 149 149 GLN HB2 H 1 1.949 0.010 . 1 . . . . . 167 GLN HB2 . 51832 1
1739 . 1 . 1 149 149 GLN HB3 H 1 1.949 0.010 . 1 . . . . . 167 GLN HB3 . 51832 1
1740 . 1 . 1 149 149 GLN HG2 H 1 2.219 0.010 . 2 . . . . . 167 GLN HG2 . 51832 1
1741 . 1 . 1 149 149 GLN HG3 H 1 2.045 0.010 . 2 . . . . . 167 GLN HG3 . 51832 1
1742 . 1 . 1 149 149 GLN HE21 H 1 7.446 0.010 . 1 . . . . . 167 GLN HE21 . 51832 1
1743 . 1 . 1 149 149 GLN HE22 H 1 7.159 0.010 . 1 . . . . . 167 GLN HE22 . 51832 1
1744 . 1 . 1 149 149 GLN CA C 13 59.013 0.1 . 1 . . . . . 167 GLN CA . 51832 1
1745 . 1 . 1 149 149 GLN N N 15 119.168 0.1 . 1 . . . . . 167 GLN N . 51832 1
1746 . 1 . 1 149 149 GLN NE2 N 15 111.495 0.1 . 1 . . . . . 167 GLN NE2 . 51832 1
1747 . 1 . 1 151 151 GLN HA H 1 3.979 0.010 . 1 . . . . . 169 GLN HA . 51832 1
1748 . 1 . 1 151 151 GLN HB2 H 1 1.727 0.010 . 2 . . . . . 169 GLN HB2 . 51832 1
1749 . 1 . 1 151 151 GLN HB3 H 1 1.310 0.010 . 2 . . . . . 169 GLN HB3 . 51832 1
1750 . 1 . 1 151 151 GLN HG2 H 1 2.328 0.010 . 2 . . . . . 169 GLN HG2 . 51832 1
1751 . 1 . 1 151 151 GLN HG3 H 1 2.124 0.010 . 2 . . . . . 169 GLN HG3 . 51832 1
1752 . 1 . 1 151 151 GLN CA C 13 55.451 0.1 . 1 . . . . . 169 GLN CA . 51832 1
1753 . 1 . 1 152 152 ARG H H 1 8.292 0.010 . 1 . . . . . 170 ARG H . 51832 1
1754 . 1 . 1 152 152 ARG HA H 1 3.109 0.010 . 1 . . . . . 170 ARG HA . 51832 1
1755 . 1 . 1 152 152 ARG HB2 H 1 1.439 0.010 . 2 . . . . . 170 ARG HB2 . 51832 1
1756 . 1 . 1 152 152 ARG HB3 H 1 1.271 0.010 . 2 . . . . . 170 ARG HB3 . 51832 1
1757 . 1 . 1 152 152 ARG C C 13 177.306 0.1 . 1 . . . . . 170 ARG C . 51832 1
1758 . 1 . 1 152 152 ARG CA C 13 58.833 0.1 . 1 . . . . . 170 ARG CA . 51832 1
1759 . 1 . 1 152 152 ARG CB C 13 30.170 0.1 . 1 . . . . . 170 ARG CB . 51832 1
1760 . 1 . 1 152 152 ARG N N 15 120.808 0.1 . 1 . . . . . 170 ARG N . 51832 1
1761 . 1 . 1 153 153 GLU H H 1 8.541 0.010 . 1 . . . . . 171 GLU H . 51832 1
1762 . 1 . 1 153 153 GLU HA H 1 4.176 0.010 . 1 . . . . . 171 GLU HA . 51832 1
1763 . 1 . 1 153 153 GLU HB2 H 1 1.819 0.010 . 2 . . . . . 171 GLU HB2 . 51832 1
1764 . 1 . 1 153 153 GLU HB3 H 1 1.688 0.010 . 2 . . . . . 171 GLU HB3 . 51832 1
1765 . 1 . 1 153 153 GLU HG2 H 1 2.457 0.010 . 2 . . . . . 171 GLU HG2 . 51832 1
1766 . 1 . 1 153 153 GLU HG3 H 1 2.252 0.010 . 2 . . . . . 171 GLU HG3 . 51832 1
1767 . 1 . 1 153 153 GLU C C 13 178.179 0.1 . 1 . . . . . 171 GLU C . 51832 1
1768 . 1 . 1 153 153 GLU CA C 13 59.358 0.1 . 1 . . . . . 171 GLU CA . 51832 1
1769 . 1 . 1 153 153 GLU CB C 13 30.195 0.1 . 1 . . . . . 171 GLU CB . 51832 1
1770 . 1 . 1 153 153 GLU CG C 13 38.505 0.1 . 1 . . . . . 171 GLU CG . 51832 1
1771 . 1 . 1 153 153 GLU N N 15 114.030 0.1 . 1 . . . . . 171 GLU N . 51832 1
1772 . 1 . 1 154 154 VAL H H 1 7.175 0.010 . 1 . . . . . 172 VAL H . 51832 1
1773 . 1 . 1 154 154 VAL HA H 1 5.023 0.010 . 1 . . . . . 172 VAL HA . 51832 1
1774 . 1 . 1 154 154 VAL HB H 1 2.822 0.010 . 1 . . . . . 172 VAL HB . 51832 1
1775 . 1 . 1 154 154 VAL HG11 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1
1776 . 1 . 1 154 154 VAL HG12 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1
1777 . 1 . 1 154 154 VAL HG13 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1
1778 . 1 . 1 154 154 VAL HG21 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1
1779 . 1 . 1 154 154 VAL HG22 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1
1780 . 1 . 1 154 154 VAL HG23 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1
1781 . 1 . 1 154 154 VAL C C 13 175.391 0.1 . 1 . . . . . 172 VAL C . 51832 1
1782 . 1 . 1 154 154 VAL CA C 13 58.747 0.1 . 1 . . . . . 172 VAL CA . 51832 1
1783 . 1 . 1 154 154 VAL CB C 13 31.056 0.1 . 1 . . . . . 172 VAL CB . 51832 1
1784 . 1 . 1 154 154 VAL CG1 C 13 20.878 0.1 . 1 . . . . . 172 VAL CG1 . 51832 1
1785 . 1 . 1 154 154 VAL CG2 C 13 22.183 0.1 . 1 . . . . . 172 VAL CG2 . 51832 1
1786 . 1 . 1 154 154 VAL N N 15 111.842 0.1 . 1 . . . . . 172 VAL N . 51832 1
1787 . 1 . 1 155 155 HIS H H 1 7.192 0.010 . 1 . . . . . 173 HIS H . 51832 1
1788 . 1 . 1 155 155 HIS HA H 1 5.004 0.010 . 1 . . . . . 173 HIS HA . 51832 1
1789 . 1 . 1 155 155 HIS HB2 H 1 2.427 0.010 . 2 . . . . . 173 HIS HB2 . 51832 1
1790 . 1 . 1 155 155 HIS HB3 H 1 1.679 0.010 . 2 . . . . . 173 HIS HB3 . 51832 1
1791 . 1 . 1 155 155 HIS C C 13 176.034 0.1 . 1 . . . . . 173 HIS C . 51832 1
1792 . 1 . 1 155 155 HIS CA C 13 54.599 0.1 . 1 . . . . . 173 HIS CA . 51832 1
1793 . 1 . 1 155 155 HIS CB C 13 33.262 0.1 . 1 . . . . . 173 HIS CB . 51832 1
1794 . 1 . 1 155 155 HIS N N 15 119.294 0.1 . 1 . . . . . 173 HIS N . 51832 1
1795 . 1 . 1 156 156 PHE H H 1 9.747 0.010 . 1 . . . . . 174 PHE H . 51832 1
1796 . 1 . 1 156 156 PHE HA H 1 6.000 0.010 . 1 . . . . . 174 PHE HA . 51832 1
1797 . 1 . 1 156 156 PHE HB2 H 1 3.032 0.010 . 2 . . . . . 174 PHE HB2 . 51832 1
1798 . 1 . 1 156 156 PHE HB3 H 1 2.771 0.010 . 2 . . . . . 174 PHE HB3 . 51832 1
1799 . 1 . 1 156 156 PHE HD1 H 1 7.209 0.010 . 1 . . . . . 174 PHE HD1 . 51832 1
1800 . 1 . 1 156 156 PHE HD2 H 1 7.209 0.010 . 1 . . . . . 174 PHE HD2 . 51832 1
1801 . 1 . 1 156 156 PHE C C 13 176.219 0.1 . 1 . . . . . 174 PHE C . 51832 1
1802 . 1 . 1 156 156 PHE CA C 13 56.782 0.1 . 1 . . . . . 174 PHE CA . 51832 1
1803 . 1 . 1 156 156 PHE CB C 13 44.172 0.1 . 1 . . . . . 174 PHE CB . 51832 1
1804 . 1 . 1 156 156 PHE N N 15 120.365 0.1 . 1 . . . . . 174 PHE N . 51832 1
1805 . 1 . 1 157 157 MET H H 1 9.654 0.010 . 1 . . . . . 175 MET H . 51832 1
1806 . 1 . 1 157 157 MET HA H 1 5.216 0.010 . 1 . . . . . 175 MET HA . 51832 1
1807 . 1 . 1 157 157 MET HB2 H 1 2.080 0.010 . 2 . . . . . 175 MET HB2 . 51832 1
1808 . 1 . 1 157 157 MET HB3 H 1 1.878 0.010 . 2 . . . . . 175 MET HB3 . 51832 1
1809 . 1 . 1 157 157 MET HG2 H 1 2.554 0.010 . 2 . . . . . 175 MET HG2 . 51832 1
1810 . 1 . 1 157 157 MET HG3 H 1 2.460 0.010 . 2 . . . . . 175 MET HG3 . 51832 1
1811 . 1 . 1 157 157 MET HE1 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1
1812 . 1 . 1 157 157 MET HE2 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1
1813 . 1 . 1 157 157 MET HE3 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1
1814 . 1 . 1 157 157 MET C C 13 175.764 0.1 . 1 . . . . . 175 MET C . 51832 1
1815 . 1 . 1 157 157 MET CA C 13 54.213 0.1 . 1 . . . . . 175 MET CA . 51832 1
1816 . 1 . 1 157 157 MET CB C 13 36.356 0.1 . 1 . . . . . 175 MET CB . 51832 1
1817 . 1 . 1 157 157 MET CG C 13 32.119 0.1 . 1 . . . . . 175 MET CG . 51832 1
1818 . 1 . 1 157 157 MET CE C 13 16.503 0.1 . 1 . . . . . 175 MET CE . 51832 1
1819 . 1 . 1 157 157 MET N N 15 118.116 0.1 . 1 . . . . . 175 MET N . 51832 1
1820 . 1 . 1 158 158 LYS H H 1 8.851 0.010 . 1 . . . . . 176 LYS H . 51832 1
1821 . 1 . 1 158 158 LYS HA H 1 4.640 0.010 . 1 . . . . . 176 LYS HA . 51832 1
1822 . 1 . 1 158 158 LYS HB2 H 1 1.475 0.010 . 2 . . . . . 176 LYS HB2 . 51832 1
1823 . 1 . 1 158 158 LYS HB3 H 1 1.039 0.010 . 2 . . . . . 176 LYS HB3 . 51832 1
1824 . 1 . 1 158 158 LYS HG2 H 1 1.157 0.010 . 2 . . . . . 176 LYS HG2 . 51832 1
1825 . 1 . 1 158 158 LYS HG3 H 1 0.767 0.010 . 2 . . . . . 176 LYS HG3 . 51832 1
1826 . 1 . 1 158 158 LYS HD2 H 1 1.149 0.010 . 1 . . . . . 176 LYS HD2 . 51832 1
1827 . 1 . 1 158 158 LYS HD3 H 1 1.149 0.010 . 1 . . . . . 176 LYS HD3 . 51832 1
1828 . 1 . 1 158 158 LYS HE2 H 1 2.527 0.010 . 1 . . . . . 176 LYS HE2 . 51832 1
1829 . 1 . 1 158 158 LYS HE3 H 1 2.527 0.010 . 1 . . . . . 176 LYS HE3 . 51832 1
1830 . 1 . 1 158 158 LYS C C 13 176.214 0.1 . 1 . . . . . 176 LYS C . 51832 1
1831 . 1 . 1 158 158 LYS CA C 13 56.825 0.1 . 1 . . . . . 176 LYS CA . 51832 1
1832 . 1 . 1 158 158 LYS CB C 13 32.012 0.1 . 1 . . . . . 176 LYS CB . 51832 1
1833 . 1 . 1 158 158 LYS CG C 13 24.884 0.1 . 1 . . . . . 176 LYS CG . 51832 1
1834 . 1 . 1 158 158 LYS CD C 13 29.410 0.1 . 1 . . . . . 176 LYS CD . 51832 1
1835 . 1 . 1 158 158 LYS CE C 13 41.215 0.1 . 1 . . . . . 176 LYS CE . 51832 1
1836 . 1 . 1 158 158 LYS N N 15 125.213 0.1 . 1 . . . . . 176 LYS N . 51832 1
1837 . 1 . 1 159 159 ARG H H 1 9.243 0.010 . 1 . . . . . 177 ARG H . 51832 1
1838 . 1 . 1 159 159 ARG HA H 1 4.837 0.010 . 1 . . . . . 177 ARG HA . 51832 1
1839 . 1 . 1 159 159 ARG HB2 H 1 1.961 0.010 . 2 . . . . . 177 ARG HB2 . 51832 1
1840 . 1 . 1 159 159 ARG HB3 H 1 1.679 0.010 . 2 . . . . . 177 ARG HB3 . 51832 1
1841 . 1 . 1 159 159 ARG HG2 H 1 1.763 0.010 . 2 . . . . . 177 ARG HG2 . 51832 1
1842 . 1 . 1 159 159 ARG HG3 H 1 1.535 0.010 . 2 . . . . . 177 ARG HG3 . 51832 1
1843 . 1 . 1 159 159 ARG HD2 H 1 3.247 0.010 . 2 . . . . . 177 ARG HD2 . 51832 1
1844 . 1 . 1 159 159 ARG HD3 H 1 3.063 0.010 . 2 . . . . . 177 ARG HD3 . 51832 1
1845 . 1 . 1 159 159 ARG C C 13 175.734 0.1 . 1 . . . . . 177 ARG C . 51832 1
1846 . 1 . 1 159 159 ARG CA C 13 54.137 0.1 . 1 . . . . . 177 ARG CA . 51832 1
1847 . 1 . 1 159 159 ARG CB C 13 33.665 0.1 . 1 . . . . . 177 ARG CB . 51832 1
1848 . 1 . 1 159 159 ARG CG C 13 27.268 0.1 . 1 . . . . . 177 ARG CG . 51832 1
1849 . 1 . 1 159 159 ARG CD C 13 43.599 0.1 . 1 . . . . . 177 ARG CD . 51832 1
1850 . 1 . 1 159 159 ARG N N 15 124.193 0.1 . 1 . . . . . 177 ARG N . 51832 1
1851 . 1 . 1 160 160 LEU H H 1 8.870 0.010 . 1 . . . . . 178 LEU H . 51832 1
1852 . 1 . 1 160 160 LEU HA H 1 4.680 0.010 . 1 . . . . . 178 LEU HA . 51832 1
1853 . 1 . 1 160 160 LEU HB2 H 1 1.646 0.010 . 2 . . . . . 178 LEU HB2 . 51832 1
1854 . 1 . 1 160 160 LEU HB3 H 1 1.502 0.010 . 2 . . . . . 178 LEU HB3 . 51832 1
1855 . 1 . 1 160 160 LEU HG H 1 1.795 0.010 . 1 . . . . . 178 LEU HG . 51832 1
1856 . 1 . 1 160 160 LEU HD11 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1
1857 . 1 . 1 160 160 LEU HD12 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1
1858 . 1 . 1 160 160 LEU HD13 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1
1859 . 1 . 1 160 160 LEU HD21 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1
1860 . 1 . 1 160 160 LEU HD22 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1
1861 . 1 . 1 160 160 LEU HD23 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1
1862 . 1 . 1 160 160 LEU C C 13 175.439 0.1 . 1 . . . . . 178 LEU C . 51832 1
1863 . 1 . 1 160 160 LEU CA C 13 53.347 0.1 . 1 . . . . . 178 LEU CA . 51832 1
1864 . 1 . 1 160 160 LEU CB C 13 40.801 0.1 . 1 . . . . . 178 LEU CB . 51832 1
1865 . 1 . 1 160 160 LEU CD1 C 13 23.360 0.1 . 1 . . . . . 178 LEU CD1 . 51832 1
1866 . 1 . 1 160 160 LEU CD2 C 13 25.158 0.1 . 1 . . . . . 178 LEU CD2 . 51832 1
1867 . 1 . 1 160 160 LEU N N 15 125.009 0.1 . 1 . . . . . 178 LEU N . 51832 1
1868 . 1 . 1 161 161 PRO HA H 1 4.486 0.010 . 1 . . . . . 179 PRO HA . 51832 1
1869 . 1 . 1 161 161 PRO HB2 H 1 2.016 0.010 . 2 . . . . . 179 PRO HB2 . 51832 1
1870 . 1 . 1 161 161 PRO HB3 H 1 1.824 0.010 . 2 . . . . . 179 PRO HB3 . 51832 1
1871 . 1 . 1 161 161 PRO HG2 H 1 1.956 0.010 . 2 . . . . . 179 PRO HG2 . 51832 1
1872 . 1 . 1 161 161 PRO HG3 H 1 1.682 0.010 . 2 . . . . . 179 PRO HG3 . 51832 1
1873 . 1 . 1 161 161 PRO HD2 H 1 3.801 0.010 . 2 . . . . . 179 PRO HD2 . 51832 1
1874 . 1 . 1 161 161 PRO HD3 H 1 3.572 0.010 . 2 . . . . . 179 PRO HD3 . 51832 1
1875 . 1 . 1 161 161 PRO C C 13 176.475 0.1 . 1 . . . . . 179 PRO C . 51832 1
1876 . 1 . 1 161 161 PRO CA C 13 62.609 0.1 . 1 . . . . . 179 PRO CA . 51832 1
1877 . 1 . 1 161 161 PRO CB C 13 31.954 0.1 . 1 . . . . . 179 PRO CB . 51832 1
1878 . 1 . 1 161 161 PRO CG C 13 27.636 0.1 . 1 . . . . . 179 PRO CG . 51832 1
1879 . 1 . 1 161 161 PRO CD C 13 50.516 0.1 . 1 . . . . . 179 PRO CD . 51832 1
1880 . 1 . 1 162 162 ARG H H 1 8.719 0.010 . 1 . . . . . 180 ARG H . 51832 1
1881 . 1 . 1 162 162 ARG HA H 1 4.215 0.010 . 1 . . . . . 180 ARG HA . 51832 1
1882 . 1 . 1 162 162 ARG HB2 H 1 1.764 0.010 . 1 . . . . . 180 ARG HB2 . 51832 1
1883 . 1 . 1 162 162 ARG HB3 H 1 1.764 0.010 . 1 . . . . . 180 ARG HB3 . 51832 1
1884 . 1 . 1 162 162 ARG HG2 H 1 1.635 0.010 . 2 . . . . . 180 ARG HG2 . 51832 1
1885 . 1 . 1 162 162 ARG HG3 H 1 1.578 0.010 . 2 . . . . . 180 ARG HG3 . 51832 1
1886 . 1 . 1 162 162 ARG HD2 H 1 3.144 0.010 . 1 . . . . . 180 ARG HD2 . 51832 1
1887 . 1 . 1 162 162 ARG HD3 H 1 3.144 0.010 . 1 . . . . . 180 ARG HD3 . 51832 1
1888 . 1 . 1 162 162 ARG C C 13 177.246 0.1 . 1 . . . . . 180 ARG C . 51832 1
1889 . 1 . 1 162 162 ARG CA C 13 56.707 0.1 . 1 . . . . . 180 ARG CA . 51832 1
1890 . 1 . 1 162 162 ARG CB C 13 30.388 0.1 . 1 . . . . . 180 ARG CB . 51832 1
1891 . 1 . 1 162 162 ARG CG C 13 27.039 0.1 . 1 . . . . . 180 ARG CG . 51832 1
1892 . 1 . 1 162 162 ARG CD C 13 43.366 0.1 . 1 . . . . . 180 ARG CD . 51832 1
1893 . 1 . 1 162 162 ARG N N 15 122.189 0.1 . 1 . . . . . 180 ARG N . 51832 1
1894 . 1 . 1 163 163 GLY H H 1 8.522 0.010 . 1 . . . . . 181 GLY H . 51832 1
1895 . 1 . 1 163 163 GLY HA2 H 1 3.908 0.010 . 1 . . . . . 181 GLY HA2 . 51832 1
1896 . 1 . 1 163 163 GLY HA3 H 1 3.908 0.010 . 1 . . . . . 181 GLY HA3 . 51832 1
1897 . 1 . 1 163 163 GLY C C 13 173.897 0.1 . 1 . . . . . 181 GLY C . 51832 1
1898 . 1 . 1 163 163 GLY CA C 13 45.133 0.1 . 1 . . . . . 181 GLY CA . 51832 1
1899 . 1 . 1 163 163 GLY N N 15 110.271 0.1 . 1 . . . . . 181 GLY N . 51832 1
1900 . 1 . 1 164 164 HIS H H 1 8.189 0.010 . 1 . . . . . 182 HIS H . 51832 1
1901 . 1 . 1 164 164 HIS HA H 1 4.601 0.010 . 1 . . . . . 182 HIS HA . 51832 1
1902 . 1 . 1 164 164 HIS HB2 H 1 3.122 0.010 . 2 . . . . . 182 HIS HB2 . 51832 1
1903 . 1 . 1 164 164 HIS HB3 H 1 3.054 0.010 . 2 . . . . . 182 HIS HB3 . 51832 1
1904 . 1 . 1 164 164 HIS CA C 13 56.091 0.1 . 1 . . . . . 182 HIS CA . 51832 1
1905 . 1 . 1 164 164 HIS CB C 13 30.366 0.1 . 1 . . . . . 182 HIS CB . 51832 1
1906 . 1 . 1 164 164 HIS N N 15 118.718 0.1 . 1 . . . . . 182 HIS N . 51832 1
1907 . 1 . 1 165 165 HIS HA H 1 4.732 0.010 . 1 . . . . . 183 HIS HA . 51832 1
1908 . 1 . 1 165 165 HIS HB2 H 1 3.191 0.010 . 2 . . . . . 183 HIS HB2 . 51832 1
1909 . 1 . 1 165 165 HIS HB3 H 1 3.105 0.010 . 2 . . . . . 183 HIS HB3 . 51832 1
1910 . 1 . 1 165 165 HIS C C 13 174.950 0.1 . 1 . . . . . 183 HIS C . 51832 1
1911 . 1 . 1 165 165 HIS CA C 13 55.776 0.1 . 1 . . . . . 183 HIS CA . 51832 1
1912 . 1 . 1 165 165 HIS CB C 13 30.250 0.1 . 1 . . . . . 183 HIS CB . 51832 1
1913 . 1 . 1 166 166 THR H H 1 8.242 0.010 . 1 . . . . . 184 THR H . 51832 1
1914 . 1 . 1 166 166 THR HA H 1 4.414 0.010 . 1 . . . . . 184 THR HA . 51832 1
1915 . 1 . 1 166 166 THR HB H 1 4.251 0.010 . 1 . . . . . 184 THR HB . 51832 1
1916 . 1 . 1 166 166 THR HG21 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1
1917 . 1 . 1 166 166 THR HG22 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1
1918 . 1 . 1 166 166 THR HG23 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1
1919 . 1 . 1 166 166 THR C C 13 174.607 0.1 . 1 . . . . . 184 THR C . 51832 1
1920 . 1 . 1 166 166 THR CA C 13 61.846 0.1 . 1 . . . . . 184 THR CA . 51832 1
1921 . 1 . 1 166 166 THR CB C 13 69.845 0.1 . 1 . . . . . 184 THR CB . 51832 1
1922 . 1 . 1 166 166 THR CG2 C 13 21.577 0.1 . 1 . . . . . 184 THR CG2 . 51832 1
1923 . 1 . 1 166 166 THR N N 15 115.504 0.1 . 1 . . . . . 184 THR N . 51832 1
1924 . 1 . 1 167 167 THR H H 1 8.250 0.010 . 1 . . . . . 185 THR H . 51832 1
1925 . 1 . 1 167 167 THR HA H 1 4.402 0.010 . 1 . . . . . 185 THR HA . 51832 1
1926 . 1 . 1 167 167 THR HB H 1 4.290 0.010 . 1 . . . . . 185 THR HB . 51832 1
1927 . 1 . 1 167 167 THR HG21 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1
1928 . 1 . 1 167 167 THR HG22 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1
1929 . 1 . 1 167 167 THR HG23 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1
1930 . 1 . 1 167 167 THR C C 13 173.805 0.1 . 1 . . . . . 185 THR C . 51832 1
1931 . 1 . 1 167 167 THR CA C 13 61.783 0.1 . 1 . . . . . 185 THR CA . 51832 1
1932 . 1 . 1 167 167 THR CB C 13 69.882 0.1 . 1 . . . . . 185 THR CB . 51832 1
1933 . 1 . 1 167 167 THR CG2 C 13 21.603 0.1 . 1 . . . . . 185 THR CG2 . 51832 1
1934 . 1 . 1 167 167 THR N N 15 115.754 0.1 . 1 . . . . . 185 THR N . 51832 1
1935 . 1 . 1 168 168 GLU H H 1 8.043 0.010 . 1 . . . . . 186 GLU H . 51832 1
1936 . 1 . 1 168 168 GLU HA H 1 4.150 0.010 . 1 . . . . . 186 GLU HA . 51832 1
1937 . 1 . 1 168 168 GLU HB2 H 1 2.072 0.010 . 2 . . . . . 186 GLU HB2 . 51832 1
1938 . 1 . 1 168 168 GLU HB3 H 1 1.902 0.010 . 2 . . . . . 186 GLU HB3 . 51832 1
1939 . 1 . 1 168 168 GLU C C 13 181.135 0.1 . 1 . . . . . 186 GLU C . 51832 1
1940 . 1 . 1 168 168 GLU CA C 13 58.141 0.1 . 1 . . . . . 186 GLU CA . 51832 1
1941 . 1 . 1 168 168 GLU CB C 13 31.100 0.1 . 1 . . . . . 186 GLU CB . 51832 1
1942 . 1 . 1 168 168 GLU N N 15 127.705 0.1 . 1 . . . . . 186 GLU N . 51832 1
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