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 30812
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '3D HNCACB' . . . 30812 1
2 '3D CBCA(CO)NH' . . . 30812 1
3 '3D HNCA' . . . 30812 1
4 '3D HN(CO)CA' . . . 30812 1
5 '3D HN(CA)CO' . . . 30812 1
6 '3D HNCO' . . . 30812 1
7 '3D HBHA(CO)NH' . . . 30812 1
8 '3D HCCH-TOCSY' . . . 30812 1
9 '3D HCCH-TOCSY' . . . 30812 1
10 '3D HCCH-COSY' . . . 30812 1
11 '3D NOESY 1H-15N HSQC' . . . 30812 1
12 '3D NOESY 1H-13C HSQC aliphatic' . . . 30812 1
13 '2D 1H-13C HSQC aliphatic' . . . 30812 1
14 '2D 1H-15N HSQC' . . . 30812 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 MET HA H 1 4.716 0.01 . . . . . . A 9 MET HA . 30812 1
2 . 1 . 1 1 1 MET HB2 H 1 2.352 0.01 . . . . . . A 9 MET HB2 . 30812 1
3 . 1 . 1 1 1 MET HB3 H 1 1.528 0.00 . . . . . . A 9 MET HB3 . 30812 1
4 . 1 . 1 1 1 MET C C 13 178.251 0.00 . . . . . . A 9 MET C . 30812 1
5 . 1 . 1 1 1 MET CA C 13 54.967 0.03 . . . . . . A 9 MET CA . 30812 1
6 . 1 . 1 1 1 MET CB C 13 30.303 0.03 . . . . . . A 9 MET CB . 30812 1
7 . 1 . 1 2 2 ALA H H 1 8.814 0.01 . . . . . . A 10 ALA H . 30812 1
8 . 1 . 1 2 2 ALA HA H 1 4.786 0.00 . . . . . . A 10 ALA HA . 30812 1
9 . 1 . 1 2 2 ALA HB1 H 1 1.057 0.00 . . . . . . A 10 ALA HB1 . 30812 1
10 . 1 . 1 2 2 ALA HB2 H 1 1.057 0.00 . . . . . . A 10 ALA HB2 . 30812 1
11 . 1 . 1 2 2 ALA HB3 H 1 1.057 0.00 . . . . . . A 10 ALA HB3 . 30812 1
12 . 1 . 1 2 2 ALA C C 13 177.310 0.00 . . . . . . A 10 ALA C . 30812 1
13 . 1 . 1 2 2 ALA CA C 13 53.959 0.02 . . . . . . A 10 ALA CA . 30812 1
14 . 1 . 1 2 2 ALA CB C 13 18.831 0.00 . . . . . . A 10 ALA CB . 30812 1
15 . 1 . 1 2 2 ALA N N 15 122.952 0.05 . . . . . . A 10 ALA N . 30812 1
16 . 1 . 1 3 3 SER H H 1 8.198 0.00 . . . . . . A 11 SER H . 30812 1
17 . 1 . 1 3 3 SER HA H 1 4.471 0.01 . . . . . . A 11 SER HA . 30812 1
18 . 1 . 1 3 3 SER HB2 H 1 3.818 0.01 . . . . . . A 11 SER HB2 . 30812 1
19 . 1 . 1 3 3 SER HB3 H 1 3.818 0.01 . . . . . . A 11 SER HB3 . 30812 1
20 . 1 . 1 3 3 SER C C 13 174.650 0.00 . . . . . . A 11 SER C . 30812 1
21 . 1 . 1 3 3 SER CA C 13 58.235 0.02 . . . . . . A 11 SER CA . 30812 1
22 . 1 . 1 3 3 SER CB C 13 63.844 0.03 . . . . . . A 11 SER CB . 30812 1
23 . 1 . 1 4 4 ASP H H 1 8.440 0.01 . . . . . . A 12 ASP H . 30812 1
24 . 1 . 1 4 4 ASP HA H 1 4.562 0.01 . . . . . . A 12 ASP HA . 30812 1
25 . 1 . 1 4 4 ASP HB2 H 1 2.565 0.02 . . . . . . A 12 ASP HB2 . 30812 1
26 . 1 . 1 4 4 ASP HB3 H 1 2.565 0.02 . . . . . . A 12 ASP HB3 . 30812 1
27 . 1 . 1 4 4 ASP C C 13 176.451 0.00 . . . . . . A 12 ASP C . 30812 1
28 . 1 . 1 4 4 ASP CA C 13 54.279 0.06 . . . . . . A 12 ASP CA . 30812 1
29 . 1 . 1 4 4 ASP CB C 13 41.276 0.09 . . . . . . A 12 ASP CB . 30812 1
30 . 1 . 1 4 4 ASP N N 15 122.332 0.06 . . . . . . A 12 ASP N . 30812 1
31 . 1 . 1 5 5 TYR H H 1 8.130 0.01 . . . . . . A 13 TYR H . 30812 1
32 . 1 . 1 5 5 TYR HA H 1 4.509 0.01 . . . . . . A 13 TYR HA . 30812 1
33 . 1 . 1 5 5 TYR HB2 H 1 2.995 0.01 . . . . . . A 13 TYR HB2 . 30812 1
34 . 1 . 1 5 5 TYR HB3 H 1 2.941 0.01 . . . . . . A 13 TYR HB3 . 30812 1
35 . 1 . 1 5 5 TYR C C 13 176.312 0.01 . . . . . . A 13 TYR C . 30812 1
36 . 1 . 1 5 5 TYR CA C 13 58.082 0.02 . . . . . . A 13 TYR CA . 30812 1
37 . 1 . 1 5 5 TYR CB C 13 38.722 0.03 . . . . . . A 13 TYR CB . 30812 1
38 . 1 . 1 5 5 TYR N N 15 120.421 0.06 . . . . . . A 13 TYR N . 30812 1
39 . 1 . 1 6 6 LYS H H 1 8.169 0.01 . . . . . . A 14 LYS H . 30812 1
40 . 1 . 1 6 6 LYS HA H 1 4.237 0.01 . . . . . . A 14 LYS HA . 30812 1
41 . 1 . 1 6 6 LYS HB2 H 1 1.733 0.02 . . . . . . A 14 LYS HB2 . 30812 1
42 . 1 . 1 6 6 LYS HB3 H 1 1.672 0.01 . . . . . . A 14 LYS HB3 . 30812 1
43 . 1 . 1 6 6 LYS HG2 H 1 1.321 0.00 . . . . . . A 14 LYS HG2 . 30812 1
44 . 1 . 1 6 6 LYS HG3 H 1 1.321 0.00 . . . . . . A 14 LYS HG3 . 30812 1
45 . 1 . 1 6 6 LYS HD2 H 1 1.633 0.00 . . . . . . A 14 LYS HD2 . 30812 1
46 . 1 . 1 6 6 LYS HD3 H 1 1.633 0.00 . . . . . . A 14 LYS HD3 . 30812 1
47 . 1 . 1 6 6 LYS HE2 H 1 2.999 0.02 . . . . . . A 14 LYS HE2 . 30812 1
48 . 1 . 1 6 6 LYS HE3 H 1 2.999 0.02 . . . . . . A 14 LYS HE3 . 30812 1
49 . 1 . 1 6 6 LYS C C 13 176.645 0.00 . . . . . . A 14 LYS C . 30812 1
50 . 1 . 1 6 6 LYS CA C 13 56.129 0.03 . . . . . . A 14 LYS CA . 30812 1
51 . 1 . 1 6 6 LYS CB C 13 33.176 0.09 . . . . . . A 14 LYS CB . 30812 1
52 . 1 . 1 6 6 LYS CG C 13 24.545 0.01 . . . . . . A 14 LYS CG . 30812 1
53 . 1 . 1 6 6 LYS CD C 13 29.036 0.06 . . . . . . A 14 LYS CD . 30812 1
54 . 1 . 1 6 6 LYS CE C 13 42.138 0.06 . . . . . . A 14 LYS CE . 30812 1
55 . 1 . 1 6 6 LYS N N 15 123.771 0.06 . . . . . . A 14 LYS N . 30812 1
56 . 1 . 1 7 7 ASP H H 1 8.228 0.01 . . . . . . A 15 ASP H . 30812 1
57 . 1 . 1 7 7 ASP HA H 1 4.525 0.01 . . . . . . A 15 ASP HA . 30812 1
58 . 1 . 1 7 7 ASP HB2 H 1 2.623 0.01 . . . . . . A 15 ASP HB2 . 30812 1
59 . 1 . 1 7 7 ASP HB3 H 1 2.623 0.01 . . . . . . A 15 ASP HB3 . 30812 1
60 . 1 . 1 7 7 ASP C C 13 177.046 0.11 . . . . . . A 15 ASP C . 30812 1
61 . 1 . 1 7 7 ASP CA C 13 54.514 0.02 . . . . . . A 15 ASP CA . 30812 1
62 . 1 . 1 7 7 ASP CB C 13 41.211 0.04 . . . . . . A 15 ASP CB . 30812 1
63 . 1 . 1 7 7 ASP N N 15 121.417 0.02 . . . . . . A 15 ASP N . 30812 1
64 . 1 . 1 8 8 ASP H H 1 8.259 0.01 . . . . . . A 16 ASP H . 30812 1
65 . 1 . 1 8 8 ASP HA H 1 4.560 0.01 . . . . . . A 16 ASP HA . 30812 1
66 . 1 . 1 8 8 ASP HB2 H 1 2.660 0.01 . . . . . . A 16 ASP HB2 . 30812 1
67 . 1 . 1 8 8 ASP HB3 H 1 2.660 0.01 . . . . . . A 16 ASP HB3 . 30812 1
68 . 1 . 1 8 8 ASP C C 13 176.887 0.03 . . . . . . A 16 ASP C . 30812 1
69 . 1 . 1 8 8 ASP CA C 13 54.585 0.12 . . . . . . A 16 ASP CA . 30812 1
70 . 1 . 1 8 8 ASP CB C 13 41.081 0.04 . . . . . . A 16 ASP CB . 30812 1
71 . 1 . 1 8 8 ASP N N 15 120.616 0.06 . . . . . . A 16 ASP N . 30812 1
72 . 1 . 1 9 9 ASP H H 1 8.070 0.01 . . . . . . A 17 ASP H . 30812 1
73 . 1 . 1 9 9 ASP HA H 1 4.544 0.01 . . . . . . A 17 ASP HA . 30812 1
74 . 1 . 1 9 9 ASP HB2 H 1 2.677 0.01 . . . . . . A 17 ASP HB2 . 30812 1
75 . 1 . 1 9 9 ASP HB3 H 1 2.677 0.01 . . . . . . A 17 ASP HB3 . 30812 1
76 . 1 . 1 9 9 ASP C C 13 176.895 0.02 . . . . . . A 17 ASP C . 30812 1
77 . 1 . 1 9 9 ASP CA C 13 54.725 0.06 . . . . . . A 17 ASP CA . 30812 1
78 . 1 . 1 9 9 ASP CB C 13 41.247 0.00 . . . . . . A 17 ASP CB . 30812 1
79 . 1 . 1 9 9 ASP N N 15 120.926 0.08 . . . . . . A 17 ASP N . 30812 1
80 . 1 . 1 10 10 ASP H H 1 8.285 0.00 . . . . . . A 18 ASP H . 30812 1
81 . 1 . 1 10 10 ASP HA H 1 4.677 0.01 . . . . . . A 18 ASP HA . 30812 1
82 . 1 . 1 10 10 ASP HB2 H 1 2.752 0.01 . . . . . . A 18 ASP HB2 . 30812 1
83 . 1 . 1 10 10 ASP HB3 H 1 2.752 0.01 . . . . . . A 18 ASP HB3 . 30812 1
84 . 1 . 1 10 10 ASP C C 13 176.923 0.01 . . . . . . A 18 ASP C . 30812 1
85 . 1 . 1 10 10 ASP CA C 13 54.566 0.02 . . . . . . A 18 ASP CA . 30812 1
86 . 1 . 1 10 10 ASP CB C 13 40.906 0.02 . . . . . . A 18 ASP CB . 30812 1
87 . 1 . 1 10 10 ASP N N 15 119.157 0.02 . . . . . . A 18 ASP N . 30812 1
88 . 1 . 1 11 11 LYS H H 1 7.906 0.01 . . . . . . A 19 LYS H . 30812 1
89 . 1 . 1 11 11 LYS HA H 1 4.533 0.01 . . . . . . A 19 LYS HA . 30812 1
90 . 1 . 1 11 11 LYS HB2 H 1 1.706 0.01 . . . . . . A 19 LYS HB2 . 30812 1
91 . 1 . 1 11 11 LYS HB3 H 1 1.671 0.01 . . . . . . A 19 LYS HB3 . 30812 1
92 . 1 . 1 11 11 LYS HG2 H 1 1.422 0.01 . . . . . . A 19 LYS HG2 . 30812 1
93 . 1 . 1 11 11 LYS HG3 H 1 1.422 0.01 . . . . . . A 19 LYS HG3 . 30812 1
94 . 1 . 1 11 11 LYS HD2 H 1 1.695 0.00 . . . . . . A 19 LYS HD2 . 30812 1
95 . 1 . 1 11 11 LYS HD3 H 1 1.695 0.00 . . . . . . A 19 LYS HD3 . 30812 1
96 . 1 . 1 11 11 LYS HE2 H 1 3.043 0.01 . . . . . . A 19 LYS HE2 . 30812 1
97 . 1 . 1 11 11 LYS HE3 H 1 3.043 0.01 . . . . . . A 19 LYS HE3 . 30812 1
98 . 1 . 1 11 11 LYS C C 13 175.642 0.00 . . . . . . A 19 LYS C . 30812 1
99 . 1 . 1 11 11 LYS CA C 13 54.984 0.05 . . . . . . A 19 LYS CA . 30812 1
100 . 1 . 1 11 11 LYS CB C 13 35.104 0.05 . . . . . . A 19 LYS CB . 30812 1
101 . 1 . 1 11 11 LYS CG C 13 24.675 0.00 . . . . . . A 19 LYS CG . 30812 1
102 . 1 . 1 11 11 LYS CD C 13 29.003 0.00 . . . . . . A 19 LYS CD . 30812 1
103 . 1 . 1 11 11 LYS CE C 13 42.102 0.01 . . . . . . A 19 LYS CE . 30812 1
104 . 1 . 1 11 11 LYS N N 15 120.805 0.06 . . . . . . A 19 LYS N . 30812 1
105 . 1 . 1 12 12 LEU H H 1 7.571 0.02 . . . . . . A 20 LEU H . 30812 1
106 . 1 . 1 12 12 LEU HA H 1 4.678 0.01 . . . . . . A 20 LEU HA . 30812 1
107 . 1 . 1 12 12 LEU HB2 H 1 1.568 0.01 . . . . . . A 20 LEU HB2 . 30812 1
108 . 1 . 1 12 12 LEU HB3 H 1 1.533 0.01 . . . . . . A 20 LEU HB3 . 30812 1
109 . 1 . 1 12 12 LEU HG H 1 1.561 0.01 . . . . . . A 20 LEU HG . 30812 1
110 . 1 . 1 12 12 LEU HD11 H 1 0.883 0.00 . . . . . . A 20 LEU HD11 . 30812 1
111 . 1 . 1 12 12 LEU HD12 H 1 0.883 0.00 . . . . . . A 20 LEU HD12 . 30812 1
112 . 1 . 1 12 12 LEU HD13 H 1 0.883 0.00 . . . . . . A 20 LEU HD13 . 30812 1
113 . 1 . 1 12 12 LEU HD21 H 1 0.883 0.00 . . . . . . A 20 LEU HD21 . 30812 1
114 . 1 . 1 12 12 LEU HD22 H 1 0.883 0.00 . . . . . . A 20 LEU HD22 . 30812 1
115 . 1 . 1 12 12 LEU HD23 H 1 0.883 0.00 . . . . . . A 20 LEU HD23 . 30812 1
116 . 1 . 1 12 12 LEU C C 13 176.474 0.00 . . . . . . A 20 LEU C . 30812 1
117 . 1 . 1 12 12 LEU CA C 13 54.895 0.12 . . . . . . A 20 LEU CA . 30812 1
118 . 1 . 1 12 12 LEU CB C 13 42.719 0.11 . . . . . . A 20 LEU CB . 30812 1
119 . 1 . 1 12 12 LEU CG C 13 27.290 0.01 . . . . . . A 20 LEU CG . 30812 1
120 . 1 . 1 12 12 LEU CD1 C 13 24.866 0.10 . . . . . . A 20 LEU CD1 . 30812 1
121 . 1 . 1 12 12 LEU CD2 C 13 24.866 0.10 . . . . . . A 20 LEU CD2 . 30812 1
122 . 1 . 1 12 12 LEU N N 15 123.982 0.05 . . . . . . A 20 LEU N . 30812 1
123 . 1 . 1 13 13 HIS H H 1 8.762 0.01 . . . . . . A 21 HIS H . 30812 1
124 . 1 . 1 13 13 HIS HA H 1 4.845 0.01 . . . . . . A 21 HIS HA . 30812 1
125 . 1 . 1 13 13 HIS HB2 H 1 2.979 0.02 . . . . . . A 21 HIS HB2 . 30812 1
126 . 1 . 1 13 13 HIS HB3 H 1 2.979 0.02 . . . . . . A 21 HIS HB3 . 30812 1
127 . 1 . 1 13 13 HIS C C 13 174.679 0.00 . . . . . . A 21 HIS C . 30812 1
128 . 1 . 1 13 13 HIS CA C 13 55.159 0.11 . . . . . . A 21 HIS CA . 30812 1
129 . 1 . 1 13 13 HIS CB C 13 31.403 0.04 . . . . . . A 21 HIS CB . 30812 1
130 . 1 . 1 13 13 HIS N N 15 118.227 0.14 . . . . . . A 21 HIS N . 30812 1
131 . 1 . 1 14 14 LEU H H 1 9.851 0.01 . . . . . . A 22 LEU H . 30812 1
132 . 1 . 1 14 14 LEU HA H 1 4.641 0.01 . . . . . . A 22 LEU HA . 30812 1
133 . 1 . 1 14 14 LEU HB2 H 1 1.642 0.02 . . . . . . A 22 LEU HB2 . 30812 1
134 . 1 . 1 14 14 LEU HB3 H 1 1.201 0.02 . . . . . . A 22 LEU HB3 . 30812 1
135 . 1 . 1 14 14 LEU HG H 1 1.569 0.02 . . . . . . A 22 LEU HG . 30812 1
136 . 1 . 1 14 14 LEU HD11 H 1 0.881 0.00 . . . . . . A 22 LEU HD11 . 30812 1
137 . 1 . 1 14 14 LEU HD12 H 1 0.881 0.00 . . . . . . A 22 LEU HD12 . 30812 1
138 . 1 . 1 14 14 LEU HD13 H 1 0.881 0.00 . . . . . . A 22 LEU HD13 . 30812 1
139 . 1 . 1 14 14 LEU HD21 H 1 0.881 0.00 . . . . . . A 22 LEU HD21 . 30812 1
140 . 1 . 1 14 14 LEU HD22 H 1 0.881 0.00 . . . . . . A 22 LEU HD22 . 30812 1
141 . 1 . 1 14 14 LEU HD23 H 1 0.881 0.00 . . . . . . A 22 LEU HD23 . 30812 1
142 . 1 . 1 14 14 LEU C C 13 176.177 0.00 . . . . . . A 22 LEU C . 30812 1
143 . 1 . 1 14 14 LEU CA C 13 55.430 0.12 . . . . . . A 22 LEU CA . 30812 1
144 . 1 . 1 14 14 LEU CB C 13 42.817 0.08 . . . . . . A 22 LEU CB . 30812 1
145 . 1 . 1 14 14 LEU CG C 13 27.201 0.04 . . . . . . A 22 LEU CG . 30812 1
146 . 1 . 1 14 14 LEU CD1 C 13 24.661 0.00 . . . . . . A 22 LEU CD1 . 30812 1
147 . 1 . 1 14 14 LEU CD2 C 13 24.661 0.00 . . . . . . A 22 LEU CD2 . 30812 1
148 . 1 . 1 14 14 LEU N N 15 122.999 0.10 . . . . . . A 22 LEU N . 30812 1
149 . 1 . 1 15 15 ILE H H 1 8.928 0.01 . . . . . . A 23 ILE H . 30812 1
150 . 1 . 1 15 15 ILE HA H 1 4.478 0.01 . . . . . . A 23 ILE HA . 30812 1
151 . 1 . 1 15 15 ILE HB H 1 2.018 0.02 . . . . . . A 23 ILE HB . 30812 1
152 . 1 . 1 15 15 ILE HG12 H 1 1.258 0.01 . . . . . . A 23 ILE HG12 . 30812 1
153 . 1 . 1 15 15 ILE HG13 H 1 1.203 0.02 . . . . . . A 23 ILE HG13 . 30812 1
154 . 1 . 1 15 15 ILE HG21 H 1 1.006 0.01 . . . . . . A 23 ILE HG21 . 30812 1
155 . 1 . 1 15 15 ILE HG22 H 1 1.006 0.01 . . . . . . A 23 ILE HG22 . 30812 1
156 . 1 . 1 15 15 ILE HG23 H 1 1.006 0.01 . . . . . . A 23 ILE HG23 . 30812 1
157 . 1 . 1 15 15 ILE HD11 H 1 0.732 0.01 . . . . . . A 23 ILE HD11 . 30812 1
158 . 1 . 1 15 15 ILE HD12 H 1 0.732 0.01 . . . . . . A 23 ILE HD12 . 30812 1
159 . 1 . 1 15 15 ILE HD13 H 1 0.732 0.01 . . . . . . A 23 ILE HD13 . 30812 1
160 . 1 . 1 15 15 ILE C C 13 176.431 0.01 . . . . . . A 23 ILE C . 30812 1
161 . 1 . 1 15 15 ILE CA C 13 59.565 0.09 . . . . . . A 23 ILE CA . 30812 1
162 . 1 . 1 15 15 ILE CB C 13 38.315 0.08 . . . . . . A 23 ILE CB . 30812 1
163 . 1 . 1 15 15 ILE CG1 C 13 26.969 0.06 . . . . . . A 23 ILE CG1 . 30812 1
164 . 1 . 1 15 15 ILE CG2 C 13 17.705 0.05 . . . . . . A 23 ILE CG2 . 30812 1
165 . 1 . 1 15 15 ILE CD1 C 13 11.455 0.07 . . . . . . A 23 ILE CD1 . 30812 1
166 . 1 . 1 15 15 ILE N N 15 123.228 0.08 . . . . . . A 23 ILE N . 30812 1
167 . 1 . 1 16 16 LEU H H 1 9.031 0.01 . . . . . . A 24 LEU H . 30812 1
168 . 1 . 1 16 16 LEU HA H 1 3.987 0.01 . . . . . . A 24 LEU HA . 30812 1
169 . 1 . 1 16 16 LEU HB2 H 1 2.613 0.01 . . . . . . A 24 LEU HB2 . 30812 1
170 . 1 . 1 16 16 LEU HB3 H 1 2.046 0.01 . . . . . . A 24 LEU HB3 . 30812 1
171 . 1 . 1 16 16 LEU HG H 1 1.014 0.02 . . . . . . A 24 LEU HG . 30812 1
172 . 1 . 1 16 16 LEU HD11 H 1 1.029 0.02 . . . . . . A 24 LEU HD11 . 30812 1
173 . 1 . 1 16 16 LEU HD12 H 1 1.029 0.02 . . . . . . A 24 LEU HD12 . 30812 1
174 . 1 . 1 16 16 LEU HD13 H 1 1.029 0.02 . . . . . . A 24 LEU HD13 . 30812 1
175 . 1 . 1 16 16 LEU HD21 H 1 1.016 0.01 . . . . . . A 24 LEU HD21 . 30812 1
176 . 1 . 1 16 16 LEU HD22 H 1 1.016 0.01 . . . . . . A 24 LEU HD22 . 30812 1
177 . 1 . 1 16 16 LEU HD23 H 1 1.016 0.01 . . . . . . A 24 LEU HD23 . 30812 1
178 . 1 . 1 16 16 LEU C C 13 176.673 0.04 . . . . . . A 24 LEU C . 30812 1
179 . 1 . 1 16 16 LEU CA C 13 57.079 0.05 . . . . . . A 24 LEU CA . 30812 1
180 . 1 . 1 16 16 LEU CB C 13 38.558 0.11 . . . . . . A 24 LEU CB . 30812 1
181 . 1 . 1 16 16 LEU CG C 13 25.600 0.03 . . . . . . A 24 LEU CG . 30812 1
182 . 1 . 1 16 16 LEU CD1 C 13 23.025 0.05 . . . . . . A 24 LEU CD1 . 30812 1
183 . 1 . 1 16 16 LEU CD2 C 13 23.025 0.05 . . . . . . A 24 LEU CD2 . 30812 1
184 . 1 . 1 16 16 LEU N N 15 118.320 0.07 . . . . . . A 24 LEU N . 30812 1
185 . 1 . 1 17 17 LEU H H 1 7.368 0.01 . . . . . . A 25 LEU H . 30812 1
186 . 1 . 1 17 17 LEU HA H 1 4.103 0.02 . . . . . . A 25 LEU HA . 30812 1
187 . 1 . 1 17 17 LEU HB2 H 1 1.027 0.02 . . . . . . A 25 LEU HB2 . 30812 1
188 . 1 . 1 17 17 LEU HB3 H 1 0.894 0.01 . . . . . . A 25 LEU HB3 . 30812 1
189 . 1 . 1 17 17 LEU HG H 1 1.402 0.01 . . . . . . A 25 LEU HG . 30812 1
190 . 1 . 1 17 17 LEU HD11 H 1 0.693 0.00 . . . . . . A 25 LEU HD11 . 30812 1
191 . 1 . 1 17 17 LEU HD12 H 1 0.693 0.00 . . . . . . A 25 LEU HD12 . 30812 1
192 . 1 . 1 17 17 LEU HD13 H 1 0.693 0.00 . . . . . . A 25 LEU HD13 . 30812 1
193 . 1 . 1 17 17 LEU HD21 H 1 0.681 0.00 . . . . . . A 25 LEU HD21 . 30812 1
194 . 1 . 1 17 17 LEU HD22 H 1 0.681 0.00 . . . . . . A 25 LEU HD22 . 30812 1
195 . 1 . 1 17 17 LEU HD23 H 1 0.681 0.00 . . . . . . A 25 LEU HD23 . 30812 1
196 . 1 . 1 17 17 LEU C C 13 174.593 0.00 . . . . . . A 25 LEU C . 30812 1
197 . 1 . 1 17 17 LEU CA C 13 52.690 0.06 . . . . . . A 25 LEU CA . 30812 1
198 . 1 . 1 17 17 LEU CB C 13 47.544 0.05 . . . . . . A 25 LEU CB . 30812 1
199 . 1 . 1 17 17 LEU CG C 13 27.217 0.04 . . . . . . A 25 LEU CG . 30812 1
200 . 1 . 1 17 17 LEU CD1 C 13 21.235 0.02 . . . . . . A 25 LEU CD1 . 30812 1
201 . 1 . 1 17 17 LEU CD2 C 13 21.190 0.00 . . . . . . A 25 LEU CD2 . 30812 1
202 . 1 . 1 17 17 LEU N N 15 114.733 0.05 . . . . . . A 25 LEU N . 30812 1
203 . 1 . 1 18 18 PRO HA H 1 4.594 0.01 . . . . . . A 26 PRO HA . 30812 1
204 . 1 . 1 18 18 PRO HB2 H 1 2.844 0.01 . . . . . . A 26 PRO HB2 . 30812 1
205 . 1 . 1 18 18 PRO HB3 H 1 2.174 0.01 . . . . . . A 26 PRO HB3 . 30812 1
206 . 1 . 1 18 18 PRO HG2 H 1 2.055 0.01 . . . . . . A 26 PRO HG2 . 30812 1
207 . 1 . 1 18 18 PRO HG3 H 1 2.055 0.01 . . . . . . A 26 PRO HG3 . 30812 1
208 . 1 . 1 18 18 PRO HD2 H 1 3.619 0.00 . . . . . . A 26 PRO HD2 . 30812 1
209 . 1 . 1 18 18 PRO HD3 H 1 3.619 0.00 . . . . . . A 26 PRO HD3 . 30812 1
210 . 1 . 1 18 18 PRO C C 13 176.591 0.00 . . . . . . A 26 PRO C . 30812 1
211 . 1 . 1 18 18 PRO CA C 13 62.236 0.10 . . . . . . A 26 PRO CA . 30812 1
212 . 1 . 1 18 18 PRO CB C 13 36.002 0.08 . . . . . . A 26 PRO CB . 30812 1
213 . 1 . 1 18 18 PRO CG C 13 24.707 0.06 . . . . . . A 26 PRO CG . 30812 1
214 . 1 . 1 18 18 PRO CD C 13 50.553 0.06 . . . . . . A 26 PRO CD . 30812 1
215 . 1 . 1 19 19 ALA H H 1 7.832 0.01 . . . . . . A 27 ALA H . 30812 1
216 . 1 . 1 19 19 ALA HA H 1 4.567 0.01 . . . . . . A 27 ALA HA . 30812 1
217 . 1 . 1 19 19 ALA HB1 H 1 1.127 0.01 . . . . . . A 27 ALA HB1 . 30812 1
218 . 1 . 1 19 19 ALA HB2 H 1 1.127 0.01 . . . . . . A 27 ALA HB2 . 30812 1
219 . 1 . 1 19 19 ALA HB3 H 1 1.127 0.01 . . . . . . A 27 ALA HB3 . 30812 1
220 . 1 . 1 19 19 ALA C C 13 175.745 0.00 . . . . . . A 27 ALA C . 30812 1
221 . 1 . 1 19 19 ALA CA C 13 51.744 0.03 . . . . . . A 27 ALA CA . 30812 1
222 . 1 . 1 19 19 ALA CB C 13 23.092 0.05 . . . . . . A 27 ALA CB . 30812 1
223 . 1 . 1 19 19 ALA N N 15 119.794 0.04 . . . . . . A 27 ALA N . 30812 1
224 . 1 . 1 20 20 THR H H 1 8.373 0.01 . . . . . . A 28 THR H . 30812 1
225 . 1 . 1 20 20 THR HA H 1 5.403 0.02 . . . . . . A 28 THR HA . 30812 1
226 . 1 . 1 20 20 THR HB H 1 3.920 0.01 . . . . . . A 28 THR HB . 30812 1
227 . 1 . 1 20 20 THR HG21 H 1 1.075 0.01 . . . . . . A 28 THR HG21 . 30812 1
228 . 1 . 1 20 20 THR HG22 H 1 1.075 0.01 . . . . . . A 28 THR HG22 . 30812 1
229 . 1 . 1 20 20 THR HG23 H 1 1.075 0.01 . . . . . . A 28 THR HG23 . 30812 1
230 . 1 . 1 20 20 THR C C 13 174.852 0.02 . . . . . . A 28 THR C . 30812 1
231 . 1 . 1 20 20 THR CA C 13 60.770 0.05 . . . . . . A 28 THR CA . 30812 1
232 . 1 . 1 20 20 THR CB C 13 70.519 0.04 . . . . . . A 28 THR CB . 30812 1
233 . 1 . 1 20 20 THR N N 15 115.708 0.04 . . . . . . A 28 THR N . 30812 1
234 . 1 . 1 21 21 GLY H H 1 9.203 0.01 . . . . . . A 29 GLY H . 30812 1
235 . 1 . 1 21 21 GLY HA2 H 1 4.806 0.01 . . . . . . A 29 GLY HA2 . 30812 1
236 . 1 . 1 21 21 GLY HA3 H 1 3.357 0.01 . . . . . . A 29 GLY HA3 . 30812 1
237 . 1 . 1 21 21 GLY C C 13 171.746 0.00 . . . . . . A 29 GLY C . 30812 1
238 . 1 . 1 21 21 GLY CA C 13 43.856 0.10 . . . . . . A 29 GLY CA . 30812 1
239 . 1 . 1 21 21 GLY N N 15 113.134 0.07 . . . . . . A 29 GLY N . 30812 1
240 . 1 . 1 22 22 ASN H H 1 8.746 0.01 . . . . . . A 30 ASN H . 30812 1
241 . 1 . 1 22 22 ASN HA H 1 6.035 0.01 . . . . . . A 30 ASN HA . 30812 1
242 . 1 . 1 22 22 ASN HB2 H 1 2.657 0.01 . . . . . . A 30 ASN HB2 . 30812 1
243 . 1 . 1 22 22 ASN HB3 H 1 2.657 0.01 . . . . . . A 30 ASN HB3 . 30812 1
244 . 1 . 1 22 22 ASN C C 13 175.023 0.00 . . . . . . A 30 ASN C . 30812 1
245 . 1 . 1 22 22 ASN CA C 13 52.134 0.06 . . . . . . A 30 ASN CA . 30812 1
246 . 1 . 1 22 22 ASN CB C 13 42.413 0.04 . . . . . . A 30 ASN CB . 30812 1
247 . 1 . 1 22 22 ASN N N 15 118.680 0.04 . . . . . . A 30 ASN N . 30812 1
248 . 1 . 1 23 23 VAL H H 1 9.020 0.01 . . . . . . A 31 VAL H . 30812 1
249 . 1 . 1 23 23 VAL HA H 1 4.500 0.02 . . . . . . A 31 VAL HA . 30812 1
250 . 1 . 1 23 23 VAL HB H 1 1.999 0.01 . . . . . . A 31 VAL HB . 30812 1
251 . 1 . 1 23 23 VAL HG11 H 1 1.041 0.02 . . . . . . A 31 VAL HG11 . 30812 1
252 . 1 . 1 23 23 VAL HG12 H 1 1.041 0.02 . . . . . . A 31 VAL HG12 . 30812 1
253 . 1 . 1 23 23 VAL HG13 H 1 1.041 0.02 . . . . . . A 31 VAL HG13 . 30812 1
254 . 1 . 1 23 23 VAL HG21 H 1 0.938 0.00 . . . . . . A 31 VAL HG21 . 30812 1
255 . 1 . 1 23 23 VAL HG22 H 1 0.938 0.00 . . . . . . A 31 VAL HG22 . 30812 1
256 . 1 . 1 23 23 VAL HG23 H 1 0.938 0.00 . . . . . . A 31 VAL HG23 . 30812 1
257 . 1 . 1 23 23 VAL C C 13 172.786 0.01 . . . . . . A 31 VAL C . 30812 1
258 . 1 . 1 23 23 VAL CA C 13 59.354 0.07 . . . . . . A 31 VAL CA . 30812 1
259 . 1 . 1 23 23 VAL CB C 13 35.266 0.05 . . . . . . A 31 VAL CB . 30812 1
260 . 1 . 1 23 23 VAL CG1 C 13 21.573 0.09 . . . . . . A 31 VAL CG1 . 30812 1
261 . 1 . 1 23 23 VAL CG2 C 13 20.125 0.08 . . . . . . A 31 VAL CG2 . 30812 1
262 . 1 . 1 23 23 VAL N N 15 119.826 0.04 . . . . . . A 31 VAL N . 30812 1
263 . 1 . 1 24 24 ALA H H 1 8.456 0.01 . . . . . . A 32 ALA H . 30812 1
264 . 1 . 1 24 24 ALA HA H 1 4.534 0.02 . . . . . . A 32 ALA HA . 30812 1
265 . 1 . 1 24 24 ALA HB1 H 1 1.221 0.01 . . . . . . A 32 ALA HB1 . 30812 1
266 . 1 . 1 24 24 ALA HB2 H 1 1.221 0.01 . . . . . . A 32 ALA HB2 . 30812 1
267 . 1 . 1 24 24 ALA HB3 H 1 1.221 0.01 . . . . . . A 32 ALA HB3 . 30812 1
268 . 1 . 1 24 24 ALA C C 13 180.877 0.01 . . . . . . A 32 ALA C . 30812 1
269 . 1 . 1 24 24 ALA CA C 13 51.825 0.04 . . . . . . A 32 ALA CA . 30812 1
270 . 1 . 1 24 24 ALA CB C 13 18.624 0.09 . . . . . . A 32 ALA CB . 30812 1
271 . 1 . 1 24 24 ALA N N 15 130.073 0.06 . . . . . . A 32 ALA N . 30812 1
272 . 1 . 1 25 25 GLU H H 1 8.544 0.02 . . . . . . A 33 GLU H . 30812 1
273 . 1 . 1 25 25 GLU HA H 1 4.768 0.02 . . . . . . A 33 GLU HA . 30812 1
274 . 1 . 1 25 25 GLU HB2 H 1 1.790 0.01 . . . . . . A 33 GLU HB2 . 30812 1
275 . 1 . 1 25 25 GLU HB3 H 1 1.790 0.01 . . . . . . A 33 GLU HB3 . 30812 1
276 . 1 . 1 25 25 GLU HG2 H 1 2.119 0.01 . . . . . . A 33 GLU HG2 . 30812 1
277 . 1 . 1 25 25 GLU HG3 H 1 2.119 0.01 . . . . . . A 33 GLU HG3 . 30812 1
278 . 1 . 1 25 25 GLU CA C 13 56.795 0.19 . . . . . . A 33 GLU CA . 30812 1
279 . 1 . 1 25 25 GLU CB C 13 27.884 0.11 . . . . . . A 33 GLU CB . 30812 1
280 . 1 . 1 25 25 GLU CG C 13 38.536 0.05 . . . . . . A 33 GLU CG . 30812 1
281 . 1 . 1 25 25 GLU N N 15 120.519 0.15 . . . . . . A 33 GLU N . 30812 1
282 . 1 . 1 26 26 ASN H H 1 8.782 0.00 . . . . . . A 34 ASN H . 30812 1
283 . 1 . 1 26 26 ASN HA H 1 4.481 0.00 . . . . . . A 34 ASN HA . 30812 1
284 . 1 . 1 26 26 ASN HB2 H 1 3.206 0.02 . . . . . . A 34 ASN HB2 . 30812 1
285 . 1 . 1 26 26 ASN HB3 H 1 3.206 0.02 . . . . . . A 34 ASN HB3 . 30812 1
286 . 1 . 1 26 26 ASN C C 13 176.033 0.04 . . . . . . A 34 ASN C . 30812 1
287 . 1 . 1 26 26 ASN CA C 13 54.534 0.01 . . . . . . A 34 ASN CA . 30812 1
288 . 1 . 1 26 26 ASN CB C 13 37.268 0.04 . . . . . . A 34 ASN CB . 30812 1
289 . 1 . 1 27 27 SER H H 1 7.519 0.01 . . . . . . A 35 SER H . 30812 1
290 . 1 . 1 27 27 SER HA H 1 4.556 0.02 . . . . . . A 35 SER HA . 30812 1
291 . 1 . 1 27 27 SER HB2 H 1 3.700 0.02 . . . . . . A 35 SER HB2 . 30812 1
292 . 1 . 1 27 27 SER HB3 H 1 3.700 0.02 . . . . . . A 35 SER HB3 . 30812 1
293 . 1 . 1 27 27 SER C C 13 178.139 0.00 . . . . . . A 35 SER C . 30812 1
294 . 1 . 1 27 27 SER CA C 13 60.340 0.15 . . . . . . A 35 SER CA . 30812 1
295 . 1 . 1 27 27 SER CB C 13 62.547 0.05 . . . . . . A 35 SER CB . 30812 1
296 . 1 . 1 27 27 SER N N 15 117.031 0.09 . . . . . . A 35 SER N . 30812 1
297 . 1 . 1 29 29 PRO HA H 1 3.932 0.01 . . . . . . A 37 PRO HA . 30812 1
298 . 1 . 1 29 29 PRO HB2 H 1 1.836 0.02 . . . . . . A 37 PRO HB2 . 30812 1
299 . 1 . 1 29 29 PRO HB3 H 1 1.836 0.02 . . . . . . A 37 PRO HB3 . 30812 1
300 . 1 . 1 29 29 PRO HG2 H 1 1.808 0.01 . . . . . . A 37 PRO HG2 . 30812 1
301 . 1 . 1 29 29 PRO HG3 H 1 1.808 0.01 . . . . . . A 37 PRO HG3 . 30812 1
302 . 1 . 1 29 29 PRO C C 13 177.364 0.01 . . . . . . A 37 PRO C . 30812 1
303 . 1 . 1 29 29 PRO CA C 13 63.572 0.09 . . . . . . A 37 PRO CA . 30812 1
304 . 1 . 1 29 29 PRO CB C 13 31.639 0.07 . . . . . . A 37 PRO CB . 30812 1
305 . 1 . 1 29 29 PRO CG C 13 27.910 0.03 . . . . . . A 37 PRO CG . 30812 1
306 . 1 . 1 29 29 PRO CD C 13 50.660 0.00 . . . . . . A 37 PRO CD . 30812 1
307 . 1 . 1 30 30 GLY H H 1 8.357 0.01 . . . . . . A 38 GLY H . 30812 1
308 . 1 . 1 30 30 GLY HA2 H 1 4.206 0.01 . . . . . . A 38 GLY HA2 . 30812 1
309 . 1 . 1 30 30 GLY HA3 H 1 3.451 0.01 . . . . . . A 38 GLY HA3 . 30812 1
310 . 1 . 1 30 30 GLY C C 13 174.961 0.00 . . . . . . A 38 GLY C . 30812 1
311 . 1 . 1 30 30 GLY CA C 13 45.159 0.06 . . . . . . A 38 GLY CA . 30812 1
312 . 1 . 1 30 30 GLY N N 15 112.090 0.06 . . . . . . A 38 GLY N . 30812 1
313 . 1 . 1 31 31 THR H H 1 7.871 0.01 . . . . . . A 39 THR H . 30812 1
314 . 1 . 1 31 31 THR HA H 1 3.947 0.02 . . . . . . A 39 THR HA . 30812 1
315 . 1 . 1 31 31 THR HB H 1 4.190 0.02 . . . . . . A 39 THR HB . 30812 1
316 . 1 . 1 31 31 THR HG21 H 1 1.183 0.02 . . . . . . A 39 THR HG21 . 30812 1
317 . 1 . 1 31 31 THR HG22 H 1 1.183 0.02 . . . . . . A 39 THR HG22 . 30812 1
318 . 1 . 1 31 31 THR HG23 H 1 1.183 0.02 . . . . . . A 39 THR HG23 . 30812 1
319 . 1 . 1 31 31 THR C C 13 174.855 0.00 . . . . . . A 39 THR C . 30812 1
320 . 1 . 1 31 31 THR CA C 13 64.958 0.02 . . . . . . A 39 THR CA . 30812 1
321 . 1 . 1 31 31 THR CB C 13 69.250 0.29 . . . . . . A 39 THR CB . 30812 1
322 . 1 . 1 31 31 THR N N 15 119.795 0.04 . . . . . . A 39 THR N . 30812 1
323 . 1 . 1 32 32 SER H H 1 8.920 0.01 . . . . . . A 40 SER H . 30812 1
324 . 1 . 1 32 32 SER HA H 1 4.315 0.02 . . . . . . A 40 SER HA . 30812 1
325 . 1 . 1 32 32 SER HB2 H 1 3.847 0.01 . . . . . . A 40 SER HB2 . 30812 1
326 . 1 . 1 32 32 SER HB3 H 1 3.800 0.00 . . . . . . A 40 SER HB3 . 30812 1
327 . 1 . 1 32 32 SER C C 13 175.631 0.01 . . . . . . A 40 SER C . 30812 1
328 . 1 . 1 32 32 SER CA C 13 59.958 0.11 . . . . . . A 40 SER CA . 30812 1
329 . 1 . 1 32 32 SER CB C 13 63.063 0.07 . . . . . . A 40 SER CB . 30812 1
330 . 1 . 1 32 32 SER N N 15 121.806 0.05 . . . . . . A 40 SER N . 30812 1
331 . 1 . 1 33 33 VAL H H 1 9.548 0.01 . . . . . . A 41 VAL H . 30812 1
332 . 1 . 1 33 33 VAL HA H 1 4.076 0.01 . . . . . . A 41 VAL HA . 30812 1
333 . 1 . 1 33 33 VAL HB H 1 1.754 0.02 . . . . . . A 41 VAL HB . 30812 1
334 . 1 . 1 33 33 VAL HG11 H 1 1.044 0.00 . . . . . . A 41 VAL HG11 . 30812 1
335 . 1 . 1 33 33 VAL HG12 H 1 1.044 0.00 . . . . . . A 41 VAL HG12 . 30812 1
336 . 1 . 1 33 33 VAL HG13 H 1 1.044 0.00 . . . . . . A 41 VAL HG13 . 30812 1
337 . 1 . 1 33 33 VAL HG21 H 1 1.026 0.01 . . . . . . A 41 VAL HG21 . 30812 1
338 . 1 . 1 33 33 VAL HG22 H 1 1.026 0.01 . . . . . . A 41 VAL HG22 . 30812 1
339 . 1 . 1 33 33 VAL HG23 H 1 1.026 0.01 . . . . . . A 41 VAL HG23 . 30812 1
340 . 1 . 1 33 33 VAL C C 13 175.769 0.02 . . . . . . A 41 VAL C . 30812 1
341 . 1 . 1 33 33 VAL CA C 13 63.826 0.05 . . . . . . A 41 VAL CA . 30812 1
342 . 1 . 1 33 33 VAL CB C 13 33.471 0.09 . . . . . . A 41 VAL CB . 30812 1
343 . 1 . 1 33 33 VAL CG1 C 13 21.553 0.03 . . . . . . A 41 VAL CG1 . 30812 1
344 . 1 . 1 33 33 VAL CG2 C 13 21.540 0.01 . . . . . . A 41 VAL CG2 . 30812 1
345 . 1 . 1 33 33 VAL N N 15 128.078 0.06 . . . . . . A 41 VAL N . 30812 1
346 . 1 . 1 34 34 HIS H H 1 7.301 0.01 . . . . . . A 42 HIS H . 30812 1
347 . 1 . 1 34 34 HIS HA H 1 4.953 0.01 . . . . . . A 42 HIS HA . 30812 1
348 . 1 . 1 34 34 HIS HB2 H 1 3.059 0.02 . . . . . . A 42 HIS HB2 . 30812 1
349 . 1 . 1 34 34 HIS HB3 H 1 2.453 0.02 . . . . . . A 42 HIS HB3 . 30812 1
350 . 1 . 1 34 34 HIS C C 13 174.217 0.00 . . . . . . A 42 HIS C . 30812 1
351 . 1 . 1 34 34 HIS CA C 13 57.435 0.07 . . . . . . A 42 HIS CA . 30812 1
352 . 1 . 1 34 34 HIS CB C 13 36.393 0.04 . . . . . . A 42 HIS CB . 30812 1
353 . 1 . 1 34 34 HIS N N 15 114.106 0.05 . . . . . . A 42 HIS N . 30812 1
354 . 1 . 1 35 35 LYS H H 1 7.635 0.01 . . . . . . A 43 LYS H . 30812 1
355 . 1 . 1 35 35 LYS HA H 1 5.043 0.01 . . . . . . A 43 LYS HA . 30812 1
356 . 1 . 1 35 35 LYS HB2 H 1 1.843 0.01 . . . . . . A 43 LYS HB2 . 30812 1
357 . 1 . 1 35 35 LYS HB3 H 1 1.559 0.02 . . . . . . A 43 LYS HB3 . 30812 1
358 . 1 . 1 35 35 LYS HG2 H 1 1.319 0.00 . . . . . . A 43 LYS HG2 . 30812 1
359 . 1 . 1 35 35 LYS HG3 H 1 1.319 0.00 . . . . . . A 43 LYS HG3 . 30812 1
360 . 1 . 1 35 35 LYS HD2 H 1 1.535 0.00 . . . . . . A 43 LYS HD2 . 30812 1
361 . 1 . 1 35 35 LYS HD3 H 1 1.535 0.00 . . . . . . A 43 LYS HD3 . 30812 1
362 . 1 . 1 35 35 LYS HE2 H 1 2.828 0.02 . . . . . . A 43 LYS HE2 . 30812 1
363 . 1 . 1 35 35 LYS HE3 H 1 2.828 0.02 . . . . . . A 43 LYS HE3 . 30812 1
364 . 1 . 1 35 35 LYS C C 13 174.719 0.00 . . . . . . A 43 LYS C . 30812 1
365 . 1 . 1 35 35 LYS CA C 13 55.793 0.05 . . . . . . A 43 LYS CA . 30812 1
366 . 1 . 1 35 35 LYS CB C 13 33.814 0.11 . . . . . . A 43 LYS CB . 30812 1
367 . 1 . 1 35 35 LYS CG C 13 25.793 0.05 . . . . . . A 43 LYS CG . 30812 1
368 . 1 . 1 35 35 LYS CD C 13 29.209 0.10 . . . . . . A 43 LYS CD . 30812 1
369 . 1 . 1 35 35 LYS CE C 13 42.152 0.06 . . . . . . A 43 LYS CE . 30812 1
370 . 1 . 1 35 35 LYS N N 15 128.464 0.06 . . . . . . A 43 LYS N . 30812 1
371 . 1 . 1 36 36 PHE H H 1 8.712 0.01 . . . . . . A 44 PHE H . 30812 1
372 . 1 . 1 36 36 PHE HA H 1 5.117 0.01 . . . . . . A 44 PHE HA . 30812 1
373 . 1 . 1 36 36 PHE HB2 H 1 2.826 0.02 . . . . . . A 44 PHE HB2 . 30812 1
374 . 1 . 1 36 36 PHE HB3 H 1 2.826 0.02 . . . . . . A 44 PHE HB3 . 30812 1
375 . 1 . 1 36 36 PHE C C 13 172.241 0.01 . . . . . . A 44 PHE C . 30812 1
376 . 1 . 1 36 36 PHE CA C 13 56.073 0.05 . . . . . . A 44 PHE CA . 30812 1
377 . 1 . 1 36 36 PHE CB C 13 39.788 0.09 . . . . . . A 44 PHE CB . 30812 1
378 . 1 . 1 36 36 PHE N N 15 117.852 0.05 . . . . . . A 44 PHE N . 30812 1
379 . 1 . 1 37 37 SER H H 1 8.462 0.01 . . . . . . A 45 SER H . 30812 1
380 . 1 . 1 37 37 SER HA H 1 5.577 0.01 . . . . . . A 45 SER HA . 30812 1
381 . 1 . 1 37 37 SER HB2 H 1 3.554 0.01 . . . . . . A 45 SER HB2 . 30812 1
382 . 1 . 1 37 37 SER HB3 H 1 3.554 0.01 . . . . . . A 45 SER HB3 . 30812 1
383 . 1 . 1 37 37 SER C C 13 173.893 0.01 . . . . . . A 45 SER C . 30812 1
384 . 1 . 1 37 37 SER CA C 13 56.497 0.04 . . . . . . A 45 SER CA . 30812 1
385 . 1 . 1 37 37 SER CB C 13 66.441 0.03 . . . . . . A 45 SER CB . 30812 1
386 . 1 . 1 37 37 SER N N 15 112.674 0.07 . . . . . . A 45 SER N . 30812 1
387 . 1 . 1 38 38 VAL H H 1 8.322 0.01 . . . . . . A 46 VAL H . 30812 1
388 . 1 . 1 38 38 VAL HA H 1 4.709 0.02 . . . . . . A 46 VAL HA . 30812 1
389 . 1 . 1 38 38 VAL HB H 1 1.940 0.01 . . . . . . A 46 VAL HB . 30812 1
390 . 1 . 1 38 38 VAL HG11 H 1 0.839 0.02 . . . . . . A 46 VAL HG11 . 30812 1
391 . 1 . 1 38 38 VAL HG12 H 1 0.839 0.02 . . . . . . A 46 VAL HG12 . 30812 1
392 . 1 . 1 38 38 VAL HG13 H 1 0.839 0.02 . . . . . . A 46 VAL HG13 . 30812 1
393 . 1 . 1 38 38 VAL HG21 H 1 0.803 0.02 . . . . . . A 46 VAL HG21 . 30812 1
394 . 1 . 1 38 38 VAL HG22 H 1 0.803 0.02 . . . . . . A 46 VAL HG22 . 30812 1
395 . 1 . 1 38 38 VAL HG23 H 1 0.803 0.02 . . . . . . A 46 VAL HG23 . 30812 1
396 . 1 . 1 38 38 VAL C C 13 174.610 0.00 . . . . . . A 46 VAL C . 30812 1
397 . 1 . 1 38 38 VAL CA C 13 60.559 0.07 . . . . . . A 46 VAL CA . 30812 1
398 . 1 . 1 38 38 VAL CB C 13 35.447 0.03 . . . . . . A 46 VAL CB . 30812 1
399 . 1 . 1 38 38 VAL CG1 C 13 22.296 0.13 . . . . . . A 46 VAL CG1 . 30812 1
400 . 1 . 1 38 38 VAL CG2 C 13 22.463 0.24 . . . . . . A 46 VAL CG2 . 30812 1
401 . 1 . 1 38 38 VAL N N 15 117.218 0.06 . . . . . . A 46 VAL N . 30812 1
402 . 1 . 1 39 39 LYS H H 1 8.883 0.02 . . . . . . A 47 LYS H . 30812 1
403 . 1 . 1 39 39 LYS HA H 1 4.527 0.02 . . . . . . A 47 LYS HA . 30812 1
404 . 1 . 1 39 39 LYS HB2 H 1 1.427 0.01 . . . . . . A 47 LYS HB2 . 30812 1
405 . 1 . 1 39 39 LYS HB3 H 1 1.427 0.01 . . . . . . A 47 LYS HB3 . 30812 1
406 . 1 . 1 39 39 LYS HG2 H 1 1.320 0.01 . . . . . . A 47 LYS HG2 . 30812 1
407 . 1 . 1 39 39 LYS HG3 H 1 1.320 0.01 . . . . . . A 47 LYS HG3 . 30812 1
408 . 1 . 1 39 39 LYS HD2 H 1 1.629 0.01 . . . . . . A 47 LYS HD2 . 30812 1
409 . 1 . 1 39 39 LYS HD3 H 1 1.629 0.01 . . . . . . A 47 LYS HD3 . 30812 1
410 . 1 . 1 39 39 LYS HE2 H 1 3.066 0.02 . . . . . . A 47 LYS HE2 . 30812 1
411 . 1 . 1 39 39 LYS HE3 H 1 3.066 0.02 . . . . . . A 47 LYS HE3 . 30812 1
412 . 1 . 1 39 39 LYS C C 13 175.708 0.01 . . . . . . A 47 LYS C . 30812 1
413 . 1 . 1 39 39 LYS CA C 13 54.451 0.08 . . . . . . A 47 LYS CA . 30812 1
414 . 1 . 1 39 39 LYS CB C 13 33.712 0.08 . . . . . . A 47 LYS CB . 30812 1
415 . 1 . 1 39 39 LYS CG C 13 24.549 0.00 . . . . . . A 47 LYS CG . 30812 1
416 . 1 . 1 39 39 LYS CD C 13 29.141 0.03 . . . . . . A 47 LYS CD . 30812 1
417 . 1 . 1 39 39 LYS CE C 13 42.229 0.01 . . . . . . A 47 LYS CE . 30812 1
418 . 1 . 1 39 39 LYS N N 15 128.754 0.10 . . . . . . A 47 LYS N . 30812 1
419 . 1 . 1 40 40 LEU H H 1 8.279 0.01 . . . . . . A 48 LEU H . 30812 1
420 . 1 . 1 40 40 LEU HA H 1 4.307 0.03 . . . . . . A 48 LEU HA . 30812 1
421 . 1 . 1 40 40 LEU HB2 H 1 1.696 0.01 . . . . . . A 48 LEU HB2 . 30812 1
422 . 1 . 1 40 40 LEU HB3 H 1 1.696 0.01 . . . . . . A 48 LEU HB3 . 30812 1
423 . 1 . 1 40 40 LEU HG H 1 1.436 0.01 . . . . . . A 48 LEU HG . 30812 1
424 . 1 . 1 40 40 LEU HD11 H 1 0.913 0.00 . . . . . . A 48 LEU HD11 . 30812 1
425 . 1 . 1 40 40 LEU HD12 H 1 0.913 0.00 . . . . . . A 48 LEU HD12 . 30812 1
426 . 1 . 1 40 40 LEU HD13 H 1 0.913 0.00 . . . . . . A 48 LEU HD13 . 30812 1
427 . 1 . 1 40 40 LEU HD21 H 1 0.885 0.01 . . . . . . A 48 LEU HD21 . 30812 1
428 . 1 . 1 40 40 LEU HD22 H 1 0.885 0.01 . . . . . . A 48 LEU HD22 . 30812 1
429 . 1 . 1 40 40 LEU HD23 H 1 0.885 0.01 . . . . . . A 48 LEU HD23 . 30812 1
430 . 1 . 1 40 40 LEU C C 13 178.434 0.01 . . . . . . A 48 LEU C . 30812 1
431 . 1 . 1 40 40 LEU CA C 13 54.676 0.08 . . . . . . A 48 LEU CA . 30812 1
432 . 1 . 1 40 40 LEU CB C 13 42.506 0.06 . . . . . . A 48 LEU CB . 30812 1
433 . 1 . 1 40 40 LEU CG C 13 27.196 0.00 . . . . . . A 48 LEU CG . 30812 1
434 . 1 . 1 40 40 LEU CD1 C 13 21.366 0.02 . . . . . . A 48 LEU CD1 . 30812 1
435 . 1 . 1 40 40 LEU CD2 C 13 21.366 0.02 . . . . . . A 48 LEU CD2 . 30812 1
436 . 1 . 1 40 40 LEU N N 15 123.722 0.05 . . . . . . A 48 LEU N . 30812 1
437 . 1 . 1 41 41 SER H H 1 9.435 0.01 . . . . . . A 49 SER H . 30812 1
438 . 1 . 1 41 41 SER HA H 1 4.134 0.01 . . . . . . A 49 SER HA . 30812 1
439 . 1 . 1 41 41 SER HB2 H 1 4.150 0.02 . . . . . . A 49 SER HB2 . 30812 1
440 . 1 . 1 41 41 SER HB3 H 1 4.150 0.02 . . . . . . A 49 SER HB3 . 30812 1
441 . 1 . 1 41 41 SER C C 13 176.682 0.00 . . . . . . A 49 SER C . 30812 1
442 . 1 . 1 41 41 SER CA C 13 58.287 0.05 . . . . . . A 49 SER CA . 30812 1
443 . 1 . 1 41 41 SER CB C 13 65.233 0.02 . . . . . . A 49 SER CB . 30812 1
444 . 1 . 1 41 41 SER N N 15 115.492 0.06 . . . . . . A 49 SER N . 30812 1
445 . 1 . 1 42 42 ALA H H 1 8.440 0.01 . . . . . . A 50 ALA H . 30812 1
446 . 1 . 1 42 42 ALA HA H 1 4.133 0.01 . . . . . . A 50 ALA HA . 30812 1
447 . 1 . 1 42 42 ALA HB1 H 1 1.489 0.01 . . . . . . A 50 ALA HB1 . 30812 1
448 . 1 . 1 42 42 ALA HB2 H 1 1.489 0.01 . . . . . . A 50 ALA HB2 . 30812 1
449 . 1 . 1 42 42 ALA HB3 H 1 1.489 0.01 . . . . . . A 50 ALA HB3 . 30812 1
450 . 1 . 1 42 42 ALA C C 13 179.652 0.00 . . . . . . A 50 ALA C . 30812 1
451 . 1 . 1 42 42 ALA CA C 13 54.825 0.04 . . . . . . A 50 ALA CA . 30812 1
452 . 1 . 1 42 42 ALA CB C 13 18.570 0.03 . . . . . . A 50 ALA CB . 30812 1
453 . 1 . 1 42 42 ALA N N 15 123.788 0.03 . . . . . . A 50 ALA N . 30812 1
454 . 1 . 1 43 43 SER H H 1 7.836 0.01 . . . . . . A 51 SER H . 30812 1
455 . 1 . 1 43 43 SER HA H 1 4.203 0.02 . . . . . . A 51 SER HA . 30812 1
456 . 1 . 1 43 43 SER HB2 H 1 3.874 0.00 . . . . . . A 51 SER HB2 . 30812 1
457 . 1 . 1 43 43 SER HB3 H 1 3.874 0.00 . . . . . . A 51 SER HB3 . 30812 1
458 . 1 . 1 43 43 SER C C 13 175.206 0.00 . . . . . . A 51 SER C . 30812 1
459 . 1 . 1 43 43 SER CA C 13 59.013 0.05 . . . . . . A 51 SER CA . 30812 1
460 . 1 . 1 43 43 SER CB C 13 63.430 0.03 . . . . . . A 51 SER CB . 30812 1
461 . 1 . 1 43 43 SER N N 15 110.759 0.04 . . . . . . A 51 SER N . 30812 1
462 . 1 . 1 44 44 LEU H H 1 8.547 0.01 . . . . . . A 52 LEU H . 30812 1
463 . 1 . 1 44 44 LEU HA H 1 3.664 0.02 . . . . . . A 52 LEU HA . 30812 1
464 . 1 . 1 44 44 LEU HB2 H 1 2.081 0.01 . . . . . . A 52 LEU HB2 . 30812 1
465 . 1 . 1 44 44 LEU HB3 H 1 1.483 0.01 . . . . . . A 52 LEU HB3 . 30812 1
466 . 1 . 1 44 44 LEU HG H 1 1.482 0.00 . . . . . . A 52 LEU HG . 30812 1
467 . 1 . 1 44 44 LEU HD11 H 1 0.870 0.00 . . . . . . A 52 LEU HD11 . 30812 1
468 . 1 . 1 44 44 LEU HD12 H 1 0.870 0.00 . . . . . . A 52 LEU HD12 . 30812 1
469 . 1 . 1 44 44 LEU HD13 H 1 0.870 0.00 . . . . . . A 52 LEU HD13 . 30812 1
470 . 1 . 1 44 44 LEU HD21 H 1 0.870 0.00 . . . . . . A 52 LEU HD21 . 30812 1
471 . 1 . 1 44 44 LEU HD22 H 1 0.870 0.00 . . . . . . A 52 LEU HD22 . 30812 1
472 . 1 . 1 44 44 LEU HD23 H 1 0.870 0.00 . . . . . . A 52 LEU HD23 . 30812 1
473 . 1 . 1 44 44 LEU C C 13 176.714 0.01 . . . . . . A 52 LEU C . 30812 1
474 . 1 . 1 44 44 LEU CA C 13 55.590 0.04 . . . . . . A 52 LEU CA . 30812 1
475 . 1 . 1 44 44 LEU CB C 13 38.255 0.05 . . . . . . A 52 LEU CB . 30812 1
476 . 1 . 1 44 44 LEU CG C 13 25.603 0.00 . . . . . . A 52 LEU CG . 30812 1
477 . 1 . 1 44 44 LEU CD1 C 13 22.936 0.00 . . . . . . A 52 LEU CD1 . 30812 1
478 . 1 . 1 44 44 LEU CD2 C 13 22.936 0.00 . . . . . . A 52 LEU CD2 . 30812 1
479 . 1 . 1 44 44 LEU N N 15 118.596 0.04 . . . . . . A 52 LEU N . 30812 1
480 . 1 . 1 45 45 SER H H 1 7.030 0.01 . . . . . . A 53 SER H . 30812 1
481 . 1 . 1 45 45 SER HA H 1 4.441 0.01 . . . . . . A 53 SER HA . 30812 1
482 . 1 . 1 45 45 SER HB2 H 1 3.735 0.01 . . . . . . A 53 SER HB2 . 30812 1
483 . 1 . 1 45 45 SER HB3 H 1 3.735 0.01 . . . . . . A 53 SER HB3 . 30812 1
484 . 1 . 1 45 45 SER C C 13 173.534 0.00 . . . . . . A 53 SER C . 30812 1
485 . 1 . 1 45 45 SER CA C 13 56.893 0.05 . . . . . . A 53 SER CA . 30812 1
486 . 1 . 1 45 45 SER CB C 13 63.228 0.00 . . . . . . A 53 SER CB . 30812 1
487 . 1 . 1 45 45 SER N N 15 115.807 0.04 . . . . . . A 53 SER N . 30812 1
488 . 1 . 1 46 46 PRO HA H 1 4.363 0.01 . . . . . . A 54 PRO HA . 30812 1
489 . 1 . 1 46 46 PRO HB2 H 1 2.239 0.01 . . . . . . A 54 PRO HB2 . 30812 1
490 . 1 . 1 46 46 PRO HB3 H 1 1.903 0.02 . . . . . . A 54 PRO HB3 . 30812 1
491 . 1 . 1 46 46 PRO HG2 H 1 1.976 0.01 . . . . . . A 54 PRO HG2 . 30812 1
492 . 1 . 1 46 46 PRO HG3 H 1 1.976 0.01 . . . . . . A 54 PRO HG3 . 30812 1
493 . 1 . 1 46 46 PRO HD2 H 1 3.606 0.01 . . . . . . A 54 PRO HD2 . 30812 1
494 . 1 . 1 46 46 PRO HD3 H 1 3.606 0.01 . . . . . . A 54 PRO HD3 . 30812 1
495 . 1 . 1 46 46 PRO C C 13 177.000 0.00 . . . . . . A 54 PRO C . 30812 1
496 . 1 . 1 46 46 PRO CA C 13 62.805 0.07 . . . . . . A 54 PRO CA . 30812 1
497 . 1 . 1 46 46 PRO CB C 13 32.619 0.12 . . . . . . A 54 PRO CB . 30812 1
498 . 1 . 1 46 46 PRO CG C 13 27.418 0.07 . . . . . . A 54 PRO CG . 30812 1
499 . 1 . 1 46 46 PRO CD C 13 51.088 0.01 . . . . . . A 54 PRO CD . 30812 1
500 . 1 . 1 47 47 VAL H H 1 8.091 0.01 . . . . . . A 55 VAL H . 30812 1
501 . 1 . 1 47 47 VAL HA H 1 3.786 0.02 . . . . . . A 55 VAL HA . 30812 1
502 . 1 . 1 47 47 VAL HB H 1 1.863 0.02 . . . . . . A 55 VAL HB . 30812 1
503 . 1 . 1 47 47 VAL HG11 H 1 0.874 0.02 . . . . . . A 55 VAL HG11 . 30812 1
504 . 1 . 1 47 47 VAL HG12 H 1 0.874 0.02 . . . . . . A 55 VAL HG12 . 30812 1
505 . 1 . 1 47 47 VAL HG13 H 1 0.874 0.02 . . . . . . A 55 VAL HG13 . 30812 1
506 . 1 . 1 47 47 VAL HG21 H 1 0.844 0.01 . . . . . . A 55 VAL HG21 . 30812 1
507 . 1 . 1 47 47 VAL HG22 H 1 0.844 0.01 . . . . . . A 55 VAL HG22 . 30812 1
508 . 1 . 1 47 47 VAL HG23 H 1 0.844 0.01 . . . . . . A 55 VAL HG23 . 30812 1
509 . 1 . 1 47 47 VAL C C 13 178.123 0.00 . . . . . . A 55 VAL C . 30812 1
510 . 1 . 1 47 47 VAL CA C 13 63.097 0.10 . . . . . . A 55 VAL CA . 30812 1
511 . 1 . 1 47 47 VAL CB C 13 32.202 0.16 . . . . . . A 55 VAL CB . 30812 1
512 . 1 . 1 47 47 VAL CG1 C 13 23.316 0.20 . . . . . . A 55 VAL CG1 . 30812 1
513 . 1 . 1 47 47 VAL CG2 C 13 23.270 0.17 . . . . . . A 55 VAL CG2 . 30812 1
514 . 1 . 1 47 47 VAL N N 15 118.100 0.05 . . . . . . A 55 VAL N . 30812 1
515 . 1 . 1 48 48 ILE H H 1 7.823 0.01 . . . . . . A 56 ILE H . 30812 1
516 . 1 . 1 48 48 ILE HA H 1 4.314 0.01 . . . . . . A 56 ILE HA . 30812 1
517 . 1 . 1 48 48 ILE HB H 1 1.766 0.01 . . . . . . A 56 ILE HB . 30812 1
518 . 1 . 1 48 48 ILE HG12 H 1 1.192 0.00 . . . . . . A 56 ILE HG12 . 30812 1
519 . 1 . 1 48 48 ILE HG13 H 1 1.192 0.00 . . . . . . A 56 ILE HG13 . 30812 1
520 . 1 . 1 48 48 ILE HG21 H 1 1.014 0.01 . . . . . . A 56 ILE HG21 . 30812 1
521 . 1 . 1 48 48 ILE HG22 H 1 1.014 0.01 . . . . . . A 56 ILE HG22 . 30812 1
522 . 1 . 1 48 48 ILE HG23 H 1 1.014 0.01 . . . . . . A 56 ILE HG23 . 30812 1
523 . 1 . 1 48 48 ILE HD11 H 1 0.616 0.00 . . . . . . A 56 ILE HD11 . 30812 1
524 . 1 . 1 48 48 ILE HD12 H 1 0.616 0.00 . . . . . . A 56 ILE HD12 . 30812 1
525 . 1 . 1 48 48 ILE HD13 H 1 0.616 0.00 . . . . . . A 56 ILE HD13 . 30812 1
526 . 1 . 1 48 48 ILE C C 13 174.235 0.00 . . . . . . A 56 ILE C . 30812 1
527 . 1 . 1 48 48 ILE CA C 13 59.593 0.09 . . . . . . A 56 ILE CA . 30812 1
528 . 1 . 1 48 48 ILE CB C 13 37.625 0.06 . . . . . . A 56 ILE CB . 30812 1
529 . 1 . 1 48 48 ILE CG1 C 13 27.068 0.03 . . . . . . A 56 ILE CG1 . 30812 1
530 . 1 . 1 48 48 ILE CG2 C 13 16.796 0.13 . . . . . . A 56 ILE CG2 . 30812 1
531 . 1 . 1 48 48 ILE CD1 C 13 13.021 0.03 . . . . . . A 56 ILE CD1 . 30812 1
532 . 1 . 1 48 48 ILE N N 15 127.434 0.05 . . . . . . A 56 ILE N . 30812 1
533 . 1 . 1 49 49 PRO HA H 1 4.331 0.01 . . . . . . A 57 PRO HA . 30812 1
534 . 1 . 1 49 49 PRO HB2 H 1 2.302 0.02 . . . . . . A 57 PRO HB2 . 30812 1
535 . 1 . 1 49 49 PRO HB3 H 1 2.302 0.02 . . . . . . A 57 PRO HB3 . 30812 1
536 . 1 . 1 49 49 PRO HG2 H 1 2.048 0.00 . . . . . . A 57 PRO HG2 . 30812 1
537 . 1 . 1 49 49 PRO HG3 H 1 2.048 0.00 . . . . . . A 57 PRO HG3 . 30812 1
538 . 1 . 1 49 49 PRO HD2 H 1 3.664 0.00 . . . . . . A 57 PRO HD2 . 30812 1
539 . 1 . 1 49 49 PRO HD3 H 1 3.664 0.00 . . . . . . A 57 PRO HD3 . 30812 1
540 . 1 . 1 49 49 PRO C C 13 178.201 0.00 . . . . . . A 57 PRO C . 30812 1
541 . 1 . 1 49 49 PRO CA C 13 64.236 0.28 . . . . . . A 57 PRO CA . 30812 1
542 . 1 . 1 49 49 PRO CB C 13 31.985 0.08 . . . . . . A 57 PRO CB . 30812 1
543 . 1 . 1 49 49 PRO CG C 13 27.419 0.04 . . . . . . A 57 PRO CG . 30812 1
544 . 1 . 1 49 49 PRO CD C 13 50.581 0.02 . . . . . . A 57 PRO CD . 30812 1
545 . 1 . 1 50 50 GLY H H 1 8.650 0.01 . . . . . . A 58 GLY H . 30812 1
546 . 1 . 1 50 50 GLY HA2 H 1 4.107 0.02 . . . . . . A 58 GLY HA2 . 30812 1
547 . 1 . 1 50 50 GLY HA3 H 1 3.437 0.01 . . . . . . A 58 GLY HA3 . 30812 1
548 . 1 . 1 50 50 GLY C C 13 174.178 0.01 . . . . . . A 58 GLY C . 30812 1
549 . 1 . 1 50 50 GLY CA C 13 44.516 0.03 . . . . . . A 58 GLY CA . 30812 1
550 . 1 . 1 50 50 GLY N N 15 111.359 0.04 . . . . . . A 58 GLY N . 30812 1
551 . 1 . 1 51 51 PHE H H 1 8.143 0.01 . . . . . . A 59 PHE H . 30812 1
552 . 1 . 1 51 51 PHE HA H 1 4.439 0.01 . . . . . . A 59 PHE HA . 30812 1
553 . 1 . 1 51 51 PHE HB2 H 1 3.277 0.01 . . . . . . A 59 PHE HB2 . 30812 1
554 . 1 . 1 51 51 PHE HB3 H 1 3.277 0.01 . . . . . . A 59 PHE HB3 . 30812 1
555 . 1 . 1 51 51 PHE C C 13 173.438 0.00 . . . . . . A 59 PHE C . 30812 1
556 . 1 . 1 51 51 PHE CA C 13 56.120 0.09 . . . . . . A 59 PHE CA . 30812 1
557 . 1 . 1 51 51 PHE CB C 13 39.661 0.02 . . . . . . A 59 PHE CB . 30812 1
558 . 1 . 1 51 51 PHE N N 15 118.613 0.04 . . . . . . A 59 PHE N . 30812 1
559 . 1 . 1 52 52 PRO HA H 1 5.380 0.01 . . . . . . A 60 PRO HA . 30812 1
560 . 1 . 1 52 52 PRO HB2 H 1 2.093 0.02 . . . . . . A 60 PRO HB2 . 30812 1
561 . 1 . 1 52 52 PRO HB3 H 1 1.689 0.02 . . . . . . A 60 PRO HB3 . 30812 1
562 . 1 . 1 52 52 PRO HG2 H 1 1.691 0.01 . . . . . . A 60 PRO HG2 . 30812 1
563 . 1 . 1 52 52 PRO HG3 H 1 1.691 0.01 . . . . . . A 60 PRO HG3 . 30812 1
564 . 1 . 1 52 52 PRO HD2 H 1 3.036 0.01 . . . . . . A 60 PRO HD2 . 30812 1
565 . 1 . 1 52 52 PRO HD3 H 1 3.036 0.01 . . . . . . A 60 PRO HD3 . 30812 1
566 . 1 . 1 52 52 PRO C C 13 175.039 0.00 . . . . . . A 60 PRO C . 30812 1
567 . 1 . 1 52 52 PRO CA C 13 60.883 0.05 . . . . . . A 60 PRO CA . 30812 1
568 . 1 . 1 52 52 PRO CB C 13 35.449 0.19 . . . . . . A 60 PRO CB . 30812 1
569 . 1 . 1 52 52 PRO CG C 13 24.875 0.00 . . . . . . A 60 PRO CG . 30812 1
570 . 1 . 1 52 52 PRO CD C 13 54.967 0.00 . . . . . . A 60 PRO CD . 30812 1
571 . 1 . 1 53 53 GLN H H 1 8.801 0.01 . . . . . . A 61 GLN H . 30812 1
572 . 1 . 1 53 53 GLN HA H 1 4.855 0.01 . . . . . . A 61 GLN HA . 30812 1
573 . 1 . 1 53 53 GLN HB2 H 1 2.069 0.01 . . . . . . A 61 GLN HB2 . 30812 1
574 . 1 . 1 53 53 GLN HB3 H 1 2.069 0.01 . . . . . . A 61 GLN HB3 . 30812 1
575 . 1 . 1 53 53 GLN HG2 H 1 2.241 0.00 . . . . . . A 61 GLN HG2 . 30812 1
576 . 1 . 1 53 53 GLN HG3 H 1 2.241 0.00 . . . . . . A 61 GLN HG3 . 30812 1
577 . 1 . 1 53 53 GLN HE22 H 1 7.253 0.00 . . . . . . A 61 GLN HE22 . 30812 1
578 . 1 . 1 53 53 GLN C C 13 175.048 0.01 . . . . . . A 61 GLN C . 30812 1
579 . 1 . 1 53 53 GLN CA C 13 53.982 0.15 . . . . . . A 61 GLN CA . 30812 1
580 . 1 . 1 53 53 GLN CB C 13 33.347 0.09 . . . . . . A 61 GLN CB . 30812 1
581 . 1 . 1 53 53 GLN CG C 13 34.858 0.07 . . . . . . A 61 GLN CG . 30812 1
582 . 1 . 1 53 53 GLN N N 15 116.070 0.06 . . . . . . A 61 GLN N . 30812 1
583 . 1 . 1 54 54 ILE H H 1 8.925 0.01 . . . . . . A 62 ILE H . 30812 1
584 . 1 . 1 54 54 ILE HA H 1 4.705 0.02 . . . . . . A 62 ILE HA . 30812 1
585 . 1 . 1 54 54 ILE HB H 1 1.909 0.01 . . . . . . A 62 ILE HB . 30812 1
586 . 1 . 1 54 54 ILE HG12 H 1 0.737 0.01 . . . . . . A 62 ILE HG12 . 30812 1
587 . 1 . 1 54 54 ILE HG13 H 1 0.694 0.02 . . . . . . A 62 ILE HG13 . 30812 1
588 . 1 . 1 54 54 ILE HG21 H 1 0.885 0.02 . . . . . . A 62 ILE HG21 . 30812 1
589 . 1 . 1 54 54 ILE HG22 H 1 0.885 0.02 . . . . . . A 62 ILE HG22 . 30812 1
590 . 1 . 1 54 54 ILE HG23 H 1 0.885 0.02 . . . . . . A 62 ILE HG23 . 30812 1
591 . 1 . 1 54 54 ILE HD11 H 1 0.832 0.01 . . . . . . A 62 ILE HD11 . 30812 1
592 . 1 . 1 54 54 ILE HD12 H 1 0.832 0.01 . . . . . . A 62 ILE HD12 . 30812 1
593 . 1 . 1 54 54 ILE HD13 H 1 0.832 0.01 . . . . . . A 62 ILE HD13 . 30812 1
594 . 1 . 1 54 54 ILE C C 13 177.372 0.00 . . . . . . A 62 ILE C . 30812 1
595 . 1 . 1 54 54 ILE CA C 13 61.485 0.14 . . . . . . A 62 ILE CA . 30812 1
596 . 1 . 1 54 54 ILE CB C 13 37.948 0.09 . . . . . . A 62 ILE CB . 30812 1
597 . 1 . 1 54 54 ILE CG1 C 13 28.499 0.04 . . . . . . A 62 ILE CG1 . 30812 1
598 . 1 . 1 54 54 ILE CG2 C 13 18.316 0.05 . . . . . . A 62 ILE CG2 . 30812 1
599 . 1 . 1 54 54 ILE CD1 C 13 15.110 0.05 . . . . . . A 62 ILE CD1 . 30812 1
600 . 1 . 1 54 54 ILE N N 15 124.173 0.04 . . . . . . A 62 ILE N . 30812 1
601 . 1 . 1 55 55 VAL H H 1 8.622 0.01 . . . . . . A 63 VAL H . 30812 1
602 . 1 . 1 55 55 VAL HA H 1 4.505 0.01 . . . . . . A 63 VAL HA . 30812 1
603 . 1 . 1 55 55 VAL HB H 1 2.203 0.01 . . . . . . A 63 VAL HB . 30812 1
604 . 1 . 1 55 55 VAL HG11 H 1 0.929 0.01 . . . . . . A 63 VAL HG11 . 30812 1
605 . 1 . 1 55 55 VAL HG12 H 1 0.929 0.01 . . . . . . A 63 VAL HG12 . 30812 1
606 . 1 . 1 55 55 VAL HG13 H 1 0.929 0.01 . . . . . . A 63 VAL HG13 . 30812 1
607 . 1 . 1 55 55 VAL HG21 H 1 0.801 0.02 . . . . . . A 63 VAL HG21 . 30812 1
608 . 1 . 1 55 55 VAL HG22 H 1 0.801 0.02 . . . . . . A 63 VAL HG22 . 30812 1
609 . 1 . 1 55 55 VAL HG23 H 1 0.801 0.02 . . . . . . A 63 VAL HG23 . 30812 1
610 . 1 . 1 55 55 VAL C C 13 175.651 0.01 . . . . . . A 63 VAL C . 30812 1
611 . 1 . 1 55 55 VAL CA C 13 61.430 0.12 . . . . . . A 63 VAL CA . 30812 1
612 . 1 . 1 55 55 VAL CB C 13 32.988 0.09 . . . . . . A 63 VAL CB . 30812 1
613 . 1 . 1 55 55 VAL CG1 C 13 21.745 0.03 . . . . . . A 63 VAL CG1 . 30812 1
614 . 1 . 1 55 55 VAL CG2 C 13 19.372 0.04 . . . . . . A 63 VAL CG2 . 30812 1
615 . 1 . 1 55 55 VAL N N 15 123.089 0.05 . . . . . . A 63 VAL N . 30812 1
616 . 1 . 1 56 56 ASN H H 1 7.604 0.01 . . . . . . A 64 ASN H . 30812 1
617 . 1 . 1 56 56 ASN HA H 1 4.813 0.02 . . . . . . A 64 ASN HA . 30812 1
618 . 1 . 1 56 56 ASN HB2 H 1 2.770 0.01 . . . . . . A 64 ASN HB2 . 30812 1
619 . 1 . 1 56 56 ASN HB3 H 1 2.556 0.01 . . . . . . A 64 ASN HB3 . 30812 1
620 . 1 . 1 56 56 ASN C C 13 173.190 0.00 . . . . . . A 64 ASN C . 30812 1
621 . 1 . 1 56 56 ASN CA C 13 52.962 0.09 . . . . . . A 64 ASN CA . 30812 1
622 . 1 . 1 56 56 ASN CB C 13 41.909 0.10 . . . . . . A 64 ASN CB . 30812 1
623 . 1 . 1 56 56 ASN N N 15 117.063 0.04 . . . . . . A 64 ASN N . 30812 1
624 . 1 . 1 57 57 SER H H 1 8.154 0.01 . . . . . . A 65 SER H . 30812 1
625 . 1 . 1 57 57 SER HA H 1 5.220 0.02 . . . . . . A 65 SER HA . 30812 1
626 . 1 . 1 57 57 SER HB2 H 1 3.907 0.01 . . . . . . A 65 SER HB2 . 30812 1
627 . 1 . 1 57 57 SER HB3 H 1 3.907 0.01 . . . . . . A 65 SER HB3 . 30812 1
628 . 1 . 1 57 57 SER C C 13 172.919 0.01 . . . . . . A 65 SER C . 30812 1
629 . 1 . 1 57 57 SER CA C 13 56.758 0.04 . . . . . . A 65 SER CA . 30812 1
630 . 1 . 1 57 57 SER CB C 13 65.817 0.03 . . . . . . A 65 SER CB . 30812 1
631 . 1 . 1 57 57 SER N N 15 114.368 0.04 . . . . . . A 65 SER N . 30812 1
632 . 1 . 1 58 58 ASN H H 1 8.455 0.00 . . . . . . A 66 ASN H . 30812 1
633 . 1 . 1 58 58 ASN HB2 H 1 2.879 0.01 . . . . . . A 66 ASN HB2 . 30812 1
634 . 1 . 1 58 58 ASN HB3 H 1 2.688 0.01 . . . . . . A 66 ASN HB3 . 30812 1
635 . 1 . 1 58 58 ASN C C 13 174.695 0.00 . . . . . . A 66 ASN C . 30812 1
636 . 1 . 1 58 58 ASN CA C 13 50.629 0.01 . . . . . . A 66 ASN CA . 30812 1
637 . 1 . 1 58 58 ASN CB C 13 42.395 0.07 . . . . . . A 66 ASN CB . 30812 1
638 . 1 . 1 58 58 ASN N N 15 118.147 0.05 . . . . . . A 66 ASN N . 30812 1
639 . 1 . 1 59 59 PRO HA H 1 3.929 0.02 . . . . . . A 67 PRO HA . 30812 1
640 . 1 . 1 59 59 PRO HB2 H 1 2.502 0.01 . . . . . . A 67 PRO HB2 . 30812 1
641 . 1 . 1 59 59 PRO HB3 H 1 2.126 0.01 . . . . . . A 67 PRO HB3 . 30812 1
642 . 1 . 1 59 59 PRO HG2 H 1 1.772 0.01 . . . . . . A 67 PRO HG2 . 30812 1
643 . 1 . 1 59 59 PRO HG3 H 1 1.772 0.01 . . . . . . A 67 PRO HG3 . 30812 1
644 . 1 . 1 59 59 PRO HD2 H 1 3.478 0.01 . . . . . . A 67 PRO HD2 . 30812 1
645 . 1 . 1 59 59 PRO HD3 H 1 3.478 0.01 . . . . . . A 67 PRO HD3 . 30812 1
646 . 1 . 1 59 59 PRO C C 13 174.932 0.00 . . . . . . A 67 PRO C . 30812 1
647 . 1 . 1 59 59 PRO CA C 13 63.708 0.13 . . . . . . A 67 PRO CA . 30812 1
648 . 1 . 1 59 59 PRO CB C 13 34.366 0.06 . . . . . . A 67 PRO CB . 30812 1
649 . 1 . 1 59 59 PRO CG C 13 25.832 0.04 . . . . . . A 67 PRO CG . 30812 1
650 . 1 . 1 59 59 PRO CD C 13 50.670 0.07 . . . . . . A 67 PRO CD . 30812 1
651 . 1 . 1 60 60 LEU H H 1 8.065 0.01 . . . . . . A 68 LEU H . 30812 1
652 . 1 . 1 60 60 LEU HA H 1 4.394 0.01 . . . . . . A 68 LEU HA . 30812 1
653 . 1 . 1 60 60 LEU HB2 H 1 1.600 0.01 . . . . . . A 68 LEU HB2 . 30812 1
654 . 1 . 1 60 60 LEU HB3 H 1 1.600 0.01 . . . . . . A 68 LEU HB3 . 30812 1
655 . 1 . 1 60 60 LEU HG H 1 1.625 0.02 . . . . . . A 68 LEU HG . 30812 1
656 . 1 . 1 60 60 LEU HD11 H 1 1.020 0.00 . . . . . . A 68 LEU HD11 . 30812 1
657 . 1 . 1 60 60 LEU HD12 H 1 1.020 0.00 . . . . . . A 68 LEU HD12 . 30812 1
658 . 1 . 1 60 60 LEU HD13 H 1 1.020 0.00 . . . . . . A 68 LEU HD13 . 30812 1
659 . 1 . 1 60 60 LEU HD21 H 1 1.015 0.00 . . . . . . A 68 LEU HD21 . 30812 1
660 . 1 . 1 60 60 LEU HD22 H 1 1.015 0.00 . . . . . . A 68 LEU HD22 . 30812 1
661 . 1 . 1 60 60 LEU HD23 H 1 1.015 0.00 . . . . . . A 68 LEU HD23 . 30812 1
662 . 1 . 1 60 60 LEU C C 13 178.844 0.00 . . . . . . A 68 LEU C . 30812 1
663 . 1 . 1 60 60 LEU CA C 13 56.173 0.03 . . . . . . A 68 LEU CA . 30812 1
664 . 1 . 1 60 60 LEU CB C 13 42.190 0.05 . . . . . . A 68 LEU CB . 30812 1
665 . 1 . 1 60 60 LEU CG C 13 27.198 0.07 . . . . . . A 68 LEU CG . 30812 1
666 . 1 . 1 60 60 LEU CD1 C 13 24.651 0.04 . . . . . . A 68 LEU CD1 . 30812 1
667 . 1 . 1 60 60 LEU CD2 C 13 24.692 0.07 . . . . . . A 68 LEU CD2 . 30812 1
668 . 1 . 1 60 60 LEU N N 15 119.359 0.12 . . . . . . A 68 LEU N . 30812 1
669 . 1 . 1 61 61 THR H H 1 8.466 0.02 . . . . . . A 69 THR H . 30812 1
670 . 1 . 1 61 61 THR HA H 1 4.908 0.02 . . . . . . A 69 THR HA . 30812 1
671 . 1 . 1 61 61 THR HB H 1 4.131 0.02 . . . . . . A 69 THR HB . 30812 1
672 . 1 . 1 61 61 THR HG21 H 1 1.022 0.02 . . . . . . A 69 THR HG21 . 30812 1
673 . 1 . 1 61 61 THR HG22 H 1 1.022 0.02 . . . . . . A 69 THR HG22 . 30812 1
674 . 1 . 1 61 61 THR HG23 H 1 1.022 0.02 . . . . . . A 69 THR HG23 . 30812 1
675 . 1 . 1 61 61 THR C C 13 173.854 0.04 . . . . . . A 69 THR C . 30812 1
676 . 1 . 1 61 61 THR CA C 13 59.925 0.03 . . . . . . A 69 THR CA . 30812 1
677 . 1 . 1 61 61 THR CB C 13 69.472 0.06 . . . . . . A 69 THR CB . 30812 1
678 . 1 . 1 61 61 THR N N 15 119.664 0.11 . . . . . . A 69 THR N . 30812 1
679 . 1 . 1 62 62 GLU H H 1 8.928 0.01 . . . . . . A 70 GLU H . 30812 1
680 . 1 . 1 62 62 GLU HA H 1 4.722 0.01 . . . . . . A 70 GLU HA . 30812 1
681 . 1 . 1 62 62 GLU HB2 H 1 2.348 0.02 . . . . . . A 70 GLU HB2 . 30812 1
682 . 1 . 1 62 62 GLU HB3 H 1 1.520 0.01 . . . . . . A 70 GLU HB3 . 30812 1
683 . 1 . 1 62 62 GLU HG2 H 1 2.207 0.00 . . . . . . A 70 GLU HG2 . 30812 1
684 . 1 . 1 62 62 GLU HG3 H 1 2.123 0.01 . . . . . . A 70 GLU HG3 . 30812 1
685 . 1 . 1 62 62 GLU C C 13 178.203 0.01 . . . . . . A 70 GLU C . 30812 1
686 . 1 . 1 62 62 GLU CA C 13 54.979 0.06 . . . . . . A 70 GLU CA . 30812 1
687 . 1 . 1 62 62 GLU CB C 13 30.295 0.05 . . . . . . A 70 GLU CB . 30812 1
688 . 1 . 1 62 62 GLU CG C 13 36.224 0.06 . . . . . . A 70 GLU CG . 30812 1
689 . 1 . 1 62 62 GLU N N 15 127.530 0.04 . . . . . . A 70 GLU N . 30812 1
690 . 1 . 1 63 63 ALA H H 1 8.688 0.01 . . . . . . A 71 ALA H . 30812 1
691 . 1 . 1 63 63 ALA HA H 1 3.546 0.01 . . . . . . A 71 ALA HA . 30812 1
692 . 1 . 1 63 63 ALA HB1 H 1 0.368 0.01 . . . . . . A 71 ALA HB1 . 30812 1
693 . 1 . 1 63 63 ALA HB2 H 1 0.368 0.01 . . . . . . A 71 ALA HB2 . 30812 1
694 . 1 . 1 63 63 ALA HB3 H 1 0.368 0.01 . . . . . . A 71 ALA HB3 . 30812 1
695 . 1 . 1 63 63 ALA C C 13 177.241 0.04 . . . . . . A 71 ALA C . 30812 1
696 . 1 . 1 63 63 ALA CA C 13 53.955 0.02 . . . . . . A 71 ALA CA . 30812 1
697 . 1 . 1 63 63 ALA CB C 13 18.958 0.06 . . . . . . A 71 ALA CB . 30812 1
698 . 1 . 1 63 63 ALA N N 15 122.849 0.05 . . . . . . A 71 ALA N . 30812 1
699 . 1 . 1 64 64 PHE H H 1 8.178 0.01 . . . . . . A 72 PHE H . 30812 1
700 . 1 . 1 64 64 PHE HA H 1 5.719 0.01 . . . . . . A 72 PHE HA . 30812 1
701 . 1 . 1 64 64 PHE HB2 H 1 2.770 0.02 . . . . . . A 72 PHE HB2 . 30812 1
702 . 1 . 1 64 64 PHE HB3 H 1 2.542 0.02 . . . . . . A 72 PHE HB3 . 30812 1
703 . 1 . 1 64 64 PHE C C 13 175.053 0.02 . . . . . . A 72 PHE C . 30812 1
704 . 1 . 1 64 64 PHE CA C 13 55.905 0.04 . . . . . . A 72 PHE CA . 30812 1
705 . 1 . 1 64 64 PHE CB C 13 42.950 0.03 . . . . . . A 72 PHE CB . 30812 1
706 . 1 . 1 64 64 PHE N N 15 115.673 0.04 . . . . . . A 72 PHE N . 30812 1
707 . 1 . 1 65 65 ARG H H 1 9.108 0.01 . . . . . . A 73 ARG H . 30812 1
708 . 1 . 1 65 65 ARG HA H 1 4.841 0.02 . . . . . . A 73 ARG HA . 30812 1
709 . 1 . 1 65 65 ARG HB2 H 1 1.919 0.01 . . . . . . A 73 ARG HB2 . 30812 1
710 . 1 . 1 65 65 ARG HB3 H 1 1.646 0.01 . . . . . . A 73 ARG HB3 . 30812 1
711 . 1 . 1 65 65 ARG HG2 H 1 1.343 0.00 . . . . . . A 73 ARG HG2 . 30812 1
712 . 1 . 1 65 65 ARG HG3 H 1 1.262 0.01 . . . . . . A 73 ARG HG3 . 30812 1
713 . 1 . 1 65 65 ARG HD2 H 1 3.210 0.00 . . . . . . A 73 ARG HD2 . 30812 1
714 . 1 . 1 65 65 ARG HD3 H 1 3.210 0.00 . . . . . . A 73 ARG HD3 . 30812 1
715 . 1 . 1 65 65 ARG C C 13 174.326 0.00 . . . . . . A 73 ARG C . 30812 1
716 . 1 . 1 65 65 ARG CA C 13 55.363 0.10 . . . . . . A 73 ARG CA . 30812 1
717 . 1 . 1 65 65 ARG CB C 13 33.484 0.10 . . . . . . A 73 ARG CB . 30812 1
718 . 1 . 1 65 65 ARG CG C 13 26.971 0.05 . . . . . . A 73 ARG CG . 30812 1
719 . 1 . 1 65 65 ARG CD C 13 43.096 0.07 . . . . . . A 73 ARG CD . 30812 1
720 . 1 . 1 65 65 ARG N N 15 117.599 0.05 . . . . . . A 73 ARG N . 30812 1
721 . 1 . 1 66 66 VAL H H 1 8.712 0.01 . . . . . . A 74 VAL H . 30812 1
722 . 1 . 1 66 66 VAL HA H 1 4.844 0.01 . . . . . . A 74 VAL HA . 30812 1
723 . 1 . 1 66 66 VAL HB H 1 2.171 0.01 . . . . . . A 74 VAL HB . 30812 1
724 . 1 . 1 66 66 VAL HG11 H 1 1.010 0.00 . . . . . . A 74 VAL HG11 . 30812 1
725 . 1 . 1 66 66 VAL HG12 H 1 1.010 0.00 . . . . . . A 74 VAL HG12 . 30812 1
726 . 1 . 1 66 66 VAL HG13 H 1 1.010 0.00 . . . . . . A 74 VAL HG13 . 30812 1
727 . 1 . 1 66 66 VAL HG21 H 1 0.990 0.00 . . . . . . A 74 VAL HG21 . 30812 1
728 . 1 . 1 66 66 VAL HG22 H 1 0.990 0.00 . . . . . . A 74 VAL HG22 . 30812 1
729 . 1 . 1 66 66 VAL HG23 H 1 0.990 0.00 . . . . . . A 74 VAL HG23 . 30812 1
730 . 1 . 1 66 66 VAL C C 13 175.666 0.00 . . . . . . A 74 VAL C . 30812 1
731 . 1 . 1 66 66 VAL CA C 13 62.465 0.09 . . . . . . A 74 VAL CA . 30812 1
732 . 1 . 1 66 66 VAL CB C 13 32.702 0.09 . . . . . . A 74 VAL CB . 30812 1
733 . 1 . 1 66 66 VAL CG1 C 13 22.880 0.00 . . . . . . A 74 VAL CG1 . 30812 1
734 . 1 . 1 66 66 VAL CG2 C 13 22.882 0.00 . . . . . . A 74 VAL CG2 . 30812 1
735 . 1 . 1 66 66 VAL N N 15 121.416 0.03 . . . . . . A 74 VAL N . 30812 1
736 . 1 . 1 67 67 ASN H H 1 9.727 0.01 . . . . . . A 75 ASN H . 30812 1
737 . 1 . 1 67 67 ASN HA H 1 5.295 0.01 . . . . . . A 75 ASN HA . 30812 1
738 . 1 . 1 67 67 ASN HB2 H 1 2.887 0.02 . . . . . . A 75 ASN HB2 . 30812 1
739 . 1 . 1 67 67 ASN HB3 H 1 2.561 0.02 . . . . . . A 75 ASN HB3 . 30812 1
740 . 1 . 1 67 67 ASN C C 13 174.776 0.00 . . . . . . A 75 ASN C . 30812 1
741 . 1 . 1 67 67 ASN CA C 13 51.455 0.05 . . . . . . A 75 ASN CA . 30812 1
742 . 1 . 1 67 67 ASN CB C 13 42.184 0.13 . . . . . . A 75 ASN CB . 30812 1
743 . 1 . 1 67 67 ASN N N 15 126.837 0.04 . . . . . . A 75 ASN N . 30812 1
744 . 1 . 1 68 68 TRP H H 1 8.850 0.01 . . . . . . A 76 TRP H . 30812 1
745 . 1 . 1 68 68 TRP HA H 1 4.551 0.01 . . . . . . A 76 TRP HA . 30812 1
746 . 1 . 1 68 68 TRP HB2 H 1 3.262 0.01 . . . . . . A 76 TRP HB2 . 30812 1
747 . 1 . 1 68 68 TRP HB3 H 1 3.262 0.01 . . . . . . A 76 TRP HB3 . 30812 1
748 . 1 . 1 68 68 TRP HE1 H 1 10.196 0.01 . . . . . . A 76 TRP HE1 . 30812 1
749 . 1 . 1 68 68 TRP C C 13 175.800 0.01 . . . . . . A 76 TRP C . 30812 1
750 . 1 . 1 68 68 TRP CA C 13 58.021 0.06 . . . . . . A 76 TRP CA . 30812 1
751 . 1 . 1 68 68 TRP CB C 13 28.951 0.03 . . . . . . A 76 TRP CB . 30812 1
752 . 1 . 1 68 68 TRP N N 15 125.899 0.06 . . . . . . A 76 TRP N . 30812 1
753 . 1 . 1 68 68 TRP NE1 N 15 130.293 0.02 . . . . . . A 76 TRP NE1 . 30812 1
754 . 1 . 1 69 69 LEU H H 1 7.757 0.01 . . . . . . A 77 LEU H . 30812 1
755 . 1 . 1 69 69 LEU HA H 1 4.136 0.01 . . . . . . A 77 LEU HA . 30812 1
756 . 1 . 1 69 69 LEU HB2 H 1 1.179 0.01 . . . . . . A 77 LEU HB2 . 30812 1
757 . 1 . 1 69 69 LEU HB3 H 1 1.179 0.01 . . . . . . A 77 LEU HB3 . 30812 1
758 . 1 . 1 69 69 LEU HG H 1 1.190 0.00 . . . . . . A 77 LEU HG . 30812 1
759 . 1 . 1 69 69 LEU HD11 H 1 0.659 0.00 . . . . . . A 77 LEU HD11 . 30812 1
760 . 1 . 1 69 69 LEU HD12 H 1 0.659 0.00 . . . . . . A 77 LEU HD12 . 30812 1
761 . 1 . 1 69 69 LEU HD13 H 1 0.659 0.00 . . . . . . A 77 LEU HD13 . 30812 1
762 . 1 . 1 69 69 LEU HD21 H 1 0.655 0.00 . . . . . . A 77 LEU HD21 . 30812 1
763 . 1 . 1 69 69 LEU HD22 H 1 0.655 0.00 . . . . . . A 77 LEU HD22 . 30812 1
764 . 1 . 1 69 69 LEU HD23 H 1 0.655 0.00 . . . . . . A 77 LEU HD23 . 30812 1
765 . 1 . 1 69 69 LEU C C 13 175.840 0.02 . . . . . . A 77 LEU C . 30812 1
766 . 1 . 1 69 69 LEU CA C 13 55.552 0.03 . . . . . . A 77 LEU CA . 30812 1
767 . 1 . 1 69 69 LEU CB C 13 42.157 0.03 . . . . . . A 77 LEU CB . 30812 1
768 . 1 . 1 69 69 LEU CG C 13 25.299 0.01 . . . . . . A 77 LEU CG . 30812 1
769 . 1 . 1 69 69 LEU CD1 C 13 22.791 0.04 . . . . . . A 77 LEU CD1 . 30812 1
770 . 1 . 1 69 69 LEU CD2 C 13 22.791 0.04 . . . . . . A 77 LEU CD2 . 30812 1
771 . 1 . 1 69 69 LEU N N 15 128.397 0.05 . . . . . . A 77 LEU N . 30812 1
772 . 1 . 1 70 70 SER H H 1 6.879 0.02 . . . . . . A 78 SER H . 30812 1
773 . 1 . 1 70 70 SER HA H 1 3.502 0.01 . . . . . . A 78 SER HA . 30812 1
774 . 1 . 1 70 70 SER HB2 H 1 3.637 0.02 . . . . . . A 78 SER HB2 . 30812 1
775 . 1 . 1 70 70 SER HB3 H 1 3.637 0.02 . . . . . . A 78 SER HB3 . 30812 1
776 . 1 . 1 70 70 SER C C 13 173.849 0.00 . . . . . . A 78 SER C . 30812 1
777 . 1 . 1 70 70 SER CA C 13 57.442 0.11 . . . . . . A 78 SER CA . 30812 1
778 . 1 . 1 70 70 SER CB C 13 63.316 0.03 . . . . . . A 78 SER CB . 30812 1
779 . 1 . 1 70 70 SER N N 15 110.833 0.06 . . . . . . A 78 SER N . 30812 1
780 . 1 . 1 71 71 GLY H H 1 9.024 0.01 . . . . . . A 79 GLY H . 30812 1
781 . 1 . 1 71 71 GLY HA2 H 1 4.075 0.01 . . . . . . A 79 GLY HA2 . 30812 1
782 . 1 . 1 71 71 GLY HA3 H 1 4.075 0.01 . . . . . . A 79 GLY HA3 . 30812 1
783 . 1 . 1 71 71 GLY C C 13 176.488 0.00 . . . . . . A 79 GLY C . 30812 1
784 . 1 . 1 71 71 GLY CA C 13 47.863 0.02 . . . . . . A 79 GLY CA . 30812 1
785 . 1 . 1 71 71 GLY N N 15 108.243 0.05 . . . . . . A 79 GLY N . 30812 1
786 . 1 . 1 72 72 THR H H 1 8.323 0.01 . . . . . . A 80 THR H . 30812 1
787 . 1 . 1 72 72 THR HA H 1 4.528 0.01 . . . . . . A 80 THR HA . 30812 1
788 . 1 . 1 72 72 THR HB H 1 5.002 0.01 . . . . . . A 80 THR HB . 30812 1
789 . 1 . 1 72 72 THR HG21 H 1 1.167 0.01 . . . . . . A 80 THR HG21 . 30812 1
790 . 1 . 1 72 72 THR HG22 H 1 1.167 0.01 . . . . . . A 80 THR HG22 . 30812 1
791 . 1 . 1 72 72 THR HG23 H 1 1.167 0.01 . . . . . . A 80 THR HG23 . 30812 1
792 . 1 . 1 72 72 THR C C 13 173.168 0.03 . . . . . . A 80 THR C . 30812 1
793 . 1 . 1 72 72 THR CA C 13 60.656 0.08 . . . . . . A 80 THR CA . 30812 1
794 . 1 . 1 72 72 THR CB C 13 68.102 0.04 . . . . . . A 80 THR CB . 30812 1
795 . 1 . 1 72 72 THR CG2 C 13 21.499 0.07 . . . . . . A 80 THR CG2 . 30812 1
796 . 1 . 1 72 72 THR N N 15 116.281 0.14 . . . . . . A 80 THR N . 30812 1
797 . 1 . 1 73 73 TYR H H 1 8.229 0.02 . . . . . . A 81 TYR H . 30812 1
798 . 1 . 1 73 73 TYR HA H 1 4.711 0.01 . . . . . . A 81 TYR HA . 30812 1
799 . 1 . 1 73 73 TYR HB2 H 1 2.893 0.02 . . . . . . A 81 TYR HB2 . 30812 1
800 . 1 . 1 73 73 TYR HB3 H 1 2.893 0.02 . . . . . . A 81 TYR HB3 . 30812 1
801 . 1 . 1 73 73 TYR C C 13 174.564 0.00 . . . . . . A 81 TYR C . 30812 1
802 . 1 . 1 73 73 TYR CA C 13 57.946 0.08 . . . . . . A 81 TYR CA . 30812 1
803 . 1 . 1 73 73 TYR CB C 13 39.892 0.07 . . . . . . A 81 TYR CB . 30812 1
804 . 1 . 1 73 73 TYR N N 15 121.382 0.05 . . . . . . A 81 TYR N . 30812 1
805 . 1 . 1 74 74 PHE H H 1 8.440 0.01 . . . . . . A 82 PHE H . 30812 1
806 . 1 . 1 74 74 PHE HA H 1 4.841 0.02 . . . . . . A 82 PHE HA . 30812 1
807 . 1 . 1 74 74 PHE HB2 H 1 2.506 0.02 . . . . . . A 82 PHE HB2 . 30812 1
808 . 1 . 1 74 74 PHE HB3 H 1 0.812 0.02 . . . . . . A 82 PHE HB3 . 30812 1
809 . 1 . 1 74 74 PHE C C 13 174.010 0.02 . . . . . . A 82 PHE C . 30812 1
810 . 1 . 1 74 74 PHE CA C 13 55.924 0.08 . . . . . . A 82 PHE CA . 30812 1
811 . 1 . 1 74 74 PHE CB C 13 44.787 0.02 . . . . . . A 82 PHE CB . 30812 1
812 . 1 . 1 74 74 PHE N N 15 119.864 0.06 . . . . . . A 82 PHE N . 30812 1
813 . 1 . 1 75 75 GLU H H 1 8.988 0.01 . . . . . . A 83 GLU H . 30812 1
814 . 1 . 1 75 75 GLU HA H 1 5.526 0.01 . . . . . . A 83 GLU HA . 30812 1
815 . 1 . 1 75 75 GLU HB2 H 1 2.010 0.01 . . . . . . A 83 GLU HB2 . 30812 1
816 . 1 . 1 75 75 GLU HB3 H 1 1.836 0.01 . . . . . . A 83 GLU HB3 . 30812 1
817 . 1 . 1 75 75 GLU HG2 H 1 2.157 0.00 . . . . . . A 83 GLU HG2 . 30812 1
818 . 1 . 1 75 75 GLU HG3 H 1 2.125 0.01 . . . . . . A 83 GLU HG3 . 30812 1
819 . 1 . 1 75 75 GLU C C 13 176.575 0.01 . . . . . . A 83 GLU C . 30812 1
820 . 1 . 1 75 75 GLU CA C 13 54.366 0.02 . . . . . . A 83 GLU CA . 30812 1
821 . 1 . 1 75 75 GLU CB C 13 32.859 0.06 . . . . . . A 83 GLU CB . 30812 1
822 . 1 . 1 75 75 GLU CG C 13 34.940 0.07 . . . . . . A 83 GLU CG . 30812 1
823 . 1 . 1 75 75 GLU N N 15 114.400 0.05 . . . . . . A 83 GLU N . 30812 1
824 . 1 . 1 76 76 VAL H H 1 9.066 0.01 . . . . . . A 84 VAL H . 30812 1
825 . 1 . 1 76 76 VAL HA H 1 5.055 0.01 . . . . . . A 84 VAL HA . 30812 1
826 . 1 . 1 76 76 VAL HB H 1 1.807 0.02 . . . . . . A 84 VAL HB . 30812 1
827 . 1 . 1 76 76 VAL HG11 H 1 1.050 0.02 . . . . . . A 84 VAL HG11 . 30812 1
828 . 1 . 1 76 76 VAL HG12 H 1 1.050 0.02 . . . . . . A 84 VAL HG12 . 30812 1
829 . 1 . 1 76 76 VAL HG13 H 1 1.050 0.02 . . . . . . A 84 VAL HG13 . 30812 1
830 . 1 . 1 76 76 VAL HG21 H 1 0.789 0.02 . . . . . . A 84 VAL HG21 . 30812 1
831 . 1 . 1 76 76 VAL HG22 H 1 0.789 0.02 . . . . . . A 84 VAL HG22 . 30812 1
832 . 1 . 1 76 76 VAL HG23 H 1 0.789 0.02 . . . . . . A 84 VAL HG23 . 30812 1
833 . 1 . 1 76 76 VAL C C 13 176.103 0.00 . . . . . . A 84 VAL C . 30812 1
834 . 1 . 1 76 76 VAL CA C 13 62.044 0.02 . . . . . . A 84 VAL CA . 30812 1
835 . 1 . 1 76 76 VAL CB C 13 32.861 0.09 . . . . . . A 84 VAL CB . 30812 1
836 . 1 . 1 76 76 VAL CG1 C 13 23.224 0.09 . . . . . . A 84 VAL CG1 . 30812 1
837 . 1 . 1 76 76 VAL CG2 C 13 21.867 0.25 . . . . . . A 84 VAL CG2 . 30812 1
838 . 1 . 1 76 76 VAL N N 15 122.440 0.04 . . . . . . A 84 VAL N . 30812 1
839 . 1 . 1 77 77 VAL H H 1 9.232 0.01 . . . . . . A 85 VAL H . 30812 1
840 . 1 . 1 77 77 VAL HA H 1 5.820 0.01 . . . . . . A 85 VAL HA . 30812 1
841 . 1 . 1 77 77 VAL HB H 1 1.823 0.02 . . . . . . A 85 VAL HB . 30812 1
842 . 1 . 1 77 77 VAL HG11 H 1 0.815 0.02 . . . . . . A 85 VAL HG11 . 30812 1
843 . 1 . 1 77 77 VAL HG12 H 1 0.815 0.02 . . . . . . A 85 VAL HG12 . 30812 1
844 . 1 . 1 77 77 VAL HG13 H 1 0.815 0.02 . . . . . . A 85 VAL HG13 . 30812 1
845 . 1 . 1 77 77 VAL HG21 H 1 0.720 0.01 . . . . . . A 85 VAL HG21 . 30812 1
846 . 1 . 1 77 77 VAL HG22 H 1 0.720 0.01 . . . . . . A 85 VAL HG22 . 30812 1
847 . 1 . 1 77 77 VAL HG23 H 1 0.720 0.01 . . . . . . A 85 VAL HG23 . 30812 1
848 . 1 . 1 77 77 VAL C C 13 177.204 0.01 . . . . . . A 85 VAL C . 30812 1
849 . 1 . 1 77 77 VAL CA C 13 57.839 0.04 . . . . . . A 85 VAL CA . 30812 1
850 . 1 . 1 77 77 VAL CB C 13 36.464 0.04 . . . . . . A 85 VAL CB . 30812 1
851 . 1 . 1 77 77 VAL CG1 C 13 21.855 0.10 . . . . . . A 85 VAL CG1 . 30812 1
852 . 1 . 1 77 77 VAL CG2 C 13 19.153 0.10 . . . . . . A 85 VAL CG2 . 30812 1
853 . 1 . 1 77 77 VAL N N 15 120.242 0.05 . . . . . . A 85 VAL N . 30812 1
854 . 1 . 1 78 78 THR H H 1 8.377 0.01 . . . . . . A 86 THR H . 30812 1
855 . 1 . 1 78 78 THR HA H 1 5.274 0.01 . . . . . . A 86 THR HA . 30812 1
856 . 1 . 1 78 78 THR HB H 1 4.541 0.01 . . . . . . A 86 THR HB . 30812 1
857 . 1 . 1 78 78 THR HG21 H 1 1.197 0.02 . . . . . . A 86 THR HG21 . 30812 1
858 . 1 . 1 78 78 THR HG22 H 1 1.197 0.02 . . . . . . A 86 THR HG22 . 30812 1
859 . 1 . 1 78 78 THR HG23 H 1 1.197 0.02 . . . . . . A 86 THR HG23 . 30812 1
860 . 1 . 1 78 78 THR C C 13 178.848 0.02 . . . . . . A 86 THR C . 30812 1
861 . 1 . 1 78 78 THR CA C 13 60.186 0.06 . . . . . . A 86 THR CA . 30812 1
862 . 1 . 1 78 78 THR CB C 13 69.661 0.08 . . . . . . A 86 THR CB . 30812 1
863 . 1 . 1 78 78 THR CG2 C 13 21.566 0.05 . . . . . . A 86 THR CG2 . 30812 1
864 . 1 . 1 78 78 THR N N 15 109.949 0.05 . . . . . . A 86 THR N . 30812 1
865 . 1 . 1 79 79 THR H H 1 8.478 0.01 . . . . . . A 87 THR H . 30812 1
866 . 1 . 1 79 79 THR HA H 1 4.327 0.02 . . . . . . A 87 THR HA . 30812 1
867 . 1 . 1 79 79 THR HB H 1 4.345 0.00 . . . . . . A 87 THR HB . 30812 1
868 . 1 . 1 79 79 THR HG21 H 1 1.012 0.01 . . . . . . A 87 THR HG21 . 30812 1
869 . 1 . 1 79 79 THR HG22 H 1 1.012 0.01 . . . . . . A 87 THR HG22 . 30812 1
870 . 1 . 1 79 79 THR HG23 H 1 1.012 0.01 . . . . . . A 87 THR HG23 . 30812 1
871 . 1 . 1 79 79 THR C C 13 176.963 0.05 . . . . . . A 87 THR C . 30812 1
872 . 1 . 1 79 79 THR CA C 13 61.587 0.05 . . . . . . A 87 THR CA . 30812 1
873 . 1 . 1 79 79 THR CB C 13 71.009 0.13 . . . . . . A 87 THR CB . 30812 1
874 . 1 . 1 79 79 THR N N 15 112.810 0.07 . . . . . . A 87 THR N . 30812 1
875 . 1 . 1 80 80 GLY H H 1 8.799 0.01 . . . . . . A 88 GLY H . 30812 1
876 . 1 . 1 80 80 GLY HA2 H 1 4.074 0.00 . . . . . . A 88 GLY HA2 . 30812 1
877 . 1 . 1 80 80 GLY HA3 H 1 3.958 0.02 . . . . . . A 88 GLY HA3 . 30812 1
878 . 1 . 1 80 80 GLY C C 13 175.239 0.02 . . . . . . A 88 GLY C . 30812 1
879 . 1 . 1 80 80 GLY CA C 13 45.308 0.04 . . . . . . A 88 GLY CA . 30812 1
880 . 1 . 1 80 80 GLY N N 15 109.585 0.09 . . . . . . A 88 GLY N . 30812 1
881 . 1 . 1 81 81 MET H H 1 8.083 0.01 . . . . . . A 89 MET H . 30812 1
882 . 1 . 1 81 81 MET HA H 1 4.246 0.01 . . . . . . A 89 MET HA . 30812 1
883 . 1 . 1 81 81 MET HB2 H 1 2.115 0.02 . . . . . . A 89 MET HB2 . 30812 1
884 . 1 . 1 81 81 MET HB3 H 1 2.115 0.02 . . . . . . A 89 MET HB3 . 30812 1
885 . 1 . 1 81 81 MET HG2 H 1 2.557 0.00 . . . . . . A 89 MET HG2 . 30812 1
886 . 1 . 1 81 81 MET HG3 H 1 2.433 0.01 . . . . . . A 89 MET HG3 . 30812 1
887 . 1 . 1 81 81 MET C C 13 176.047 0.05 . . . . . . A 89 MET C . 30812 1
888 . 1 . 1 81 81 MET CA C 13 56.313 0.05 . . . . . . A 89 MET CA . 30812 1
889 . 1 . 1 81 81 MET CB C 13 32.874 0.16 . . . . . . A 89 MET CB . 30812 1
890 . 1 . 1 81 81 MET CG C 13 32.622 0.07 . . . . . . A 89 MET CG . 30812 1
891 . 1 . 1 81 81 MET N N 15 117.325 0.04 . . . . . . A 89 MET N . 30812 1
892 . 1 . 1 82 82 GLU H H 1 6.797 0.01 . . . . . . A 90 GLU H . 30812 1
893 . 1 . 1 82 82 GLU HA H 1 4.323 0.02 . . . . . . A 90 GLU HA . 30812 1
894 . 1 . 1 82 82 GLU HB2 H 1 1.619 0.02 . . . . . . A 90 GLU HB2 . 30812 1
895 . 1 . 1 82 82 GLU HB3 H 1 1.619 0.02 . . . . . . A 90 GLU HB3 . 30812 1
896 . 1 . 1 82 82 GLU HG2 H 1 2.048 0.00 . . . . . . A 90 GLU HG2 . 30812 1
897 . 1 . 1 82 82 GLU HG3 H 1 2.032 0.00 . . . . . . A 90 GLU HG3 . 30812 1
898 . 1 . 1 82 82 GLU C C 13 175.265 0.01 . . . . . . A 90 GLU C . 30812 1
899 . 1 . 1 82 82 GLU CA C 13 54.656 0.04 . . . . . . A 90 GLU CA . 30812 1
900 . 1 . 1 82 82 GLU CB C 13 33.774 0.10 . . . . . . A 90 GLU CB . 30812 1
901 . 1 . 1 82 82 GLU CG C 13 36.246 0.06 . . . . . . A 90 GLU CG . 30812 1
902 . 1 . 1 82 82 GLU N N 15 115.569 0.06 . . . . . . A 90 GLU N . 30812 1
903 . 1 . 1 83 83 GLN H H 1 8.806 0.01 . . . . . . A 91 GLN H . 30812 1
904 . 1 . 1 83 83 GLN HA H 1 4.211 0.01 . . . . . . A 91 GLN HA . 30812 1
905 . 1 . 1 83 83 GLN HB2 H 1 2.047 0.01 . . . . . . A 91 GLN HB2 . 30812 1
906 . 1 . 1 83 83 GLN HB3 H 1 1.956 0.01 . . . . . . A 91 GLN HB3 . 30812 1
907 . 1 . 1 83 83 GLN HG2 H 1 2.325 0.00 . . . . . . A 91 GLN HG2 . 30812 1
908 . 1 . 1 83 83 GLN HG3 H 1 2.325 0.00 . . . . . . A 91 GLN HG3 . 30812 1
909 . 1 . 1 83 83 GLN C C 13 176.072 0.00 . . . . . . A 91 GLN C . 30812 1
910 . 1 . 1 83 83 GLN CA C 13 55.592 0.11 . . . . . . A 91 GLN CA . 30812 1
911 . 1 . 1 83 83 GLN CB C 13 29.347 0.07 . . . . . . A 91 GLN CB . 30812 1
912 . 1 . 1 83 83 GLN CG C 13 33.810 0.05 . . . . . . A 91 GLN CG . 30812 1
913 . 1 . 1 83 83 GLN N N 15 124.854 0.06 . . . . . . A 91 GLN N . 30812 1
914 . 1 . 1 84 84 LEU H H 1 8.592 0.01 . . . . . . A 92 LEU H . 30812 1
915 . 1 . 1 84 84 LEU HA H 1 4.718 0.02 . . . . . . A 92 LEU HA . 30812 1
916 . 1 . 1 84 84 LEU HB2 H 1 2.037 0.02 . . . . . . A 92 LEU HB2 . 30812 1
917 . 1 . 1 84 84 LEU HB3 H 1 2.037 0.02 . . . . . . A 92 LEU HB3 . 30812 1
918 . 1 . 1 84 84 LEU HG H 1 1.552 0.01 . . . . . . A 92 LEU HG . 30812 1
919 . 1 . 1 84 84 LEU HD11 H 1 0.719 0.00 . . . . . . A 92 LEU HD11 . 30812 1
920 . 1 . 1 84 84 LEU HD12 H 1 0.719 0.00 . . . . . . A 92 LEU HD12 . 30812 1
921 . 1 . 1 84 84 LEU HD13 H 1 0.719 0.00 . . . . . . A 92 LEU HD13 . 30812 1
922 . 1 . 1 84 84 LEU HD21 H 1 0.715 0.00 . . . . . . A 92 LEU HD21 . 30812 1
923 . 1 . 1 84 84 LEU HD22 H 1 0.715 0.00 . . . . . . A 92 LEU HD22 . 30812 1
924 . 1 . 1 84 84 LEU HD23 H 1 0.715 0.00 . . . . . . A 92 LEU HD23 . 30812 1
925 . 1 . 1 84 84 LEU C C 13 175.170 0.00 . . . . . . A 92 LEU C . 30812 1
926 . 1 . 1 84 84 LEU CA C 13 53.958 0.00 . . . . . . A 92 LEU CA . 30812 1
927 . 1 . 1 84 84 LEU CB C 13 42.739 0.16 . . . . . . A 92 LEU CB . 30812 1
928 . 1 . 1 84 84 LEU CG C 13 26.697 0.15 . . . . . . A 92 LEU CG . 30812 1
929 . 1 . 1 84 84 LEU CD1 C 13 23.045 0.04 . . . . . . A 92 LEU CD1 . 30812 1
930 . 1 . 1 84 84 LEU CD2 C 13 23.045 0.04 . . . . . . A 92 LEU CD2 . 30812 1
931 . 1 . 1 84 84 LEU N N 15 124.798 0.05 . . . . . . A 92 LEU N . 30812 1
932 . 1 . 1 85 85 ASP HA H 1 5.331 0.02 . . . . . . A 93 ASP HA . 30812 1
933 . 1 . 1 85 85 ASP HB2 H 1 2.826 0.02 . . . . . . A 93 ASP HB2 . 30812 1
934 . 1 . 1 85 85 ASP HB3 H 1 2.826 0.02 . . . . . . A 93 ASP HB3 . 30812 1
935 . 1 . 1 85 85 ASP CA C 13 52.266 0.12 . . . . . . A 93 ASP CA . 30812 1
936 . 1 . 1 85 85 ASP CB C 13 43.332 0.03 . . . . . . A 93 ASP CB . 30812 1
937 . 1 . 1 86 86 PHE H H 1 8.765 0.01 . . . . . . A 94 PHE H . 30812 1
938 . 1 . 1 86 86 PHE HA H 1 4.398 0.02 . . . . . . A 94 PHE HA . 30812 1
939 . 1 . 1 86 86 PHE HB2 H 1 2.909 0.02 . . . . . . A 94 PHE HB2 . 30812 1
940 . 1 . 1 86 86 PHE HB3 H 1 2.909 0.02 . . . . . . A 94 PHE HB3 . 30812 1
941 . 1 . 1 86 86 PHE C C 13 177.020 0.00 . . . . . . A 94 PHE C . 30812 1
942 . 1 . 1 86 86 PHE CA C 13 60.259 0.08 . . . . . . A 94 PHE CA . 30812 1
943 . 1 . 1 86 86 PHE CB C 13 41.317 0.08 . . . . . . A 94 PHE CB . 30812 1
944 . 1 . 1 86 86 PHE N N 15 129.138 0.08 . . . . . . A 94 PHE N . 30812 1
945 . 1 . 1 87 87 GLU H H 1 8.236 0.01 . . . . . . A 95 GLU H . 30812 1
946 . 1 . 1 87 87 GLU HA H 1 3.842 0.01 . . . . . . A 95 GLU HA . 30812 1
947 . 1 . 1 87 87 GLU HB2 H 1 1.770 0.00 . . . . . . A 95 GLU HB2 . 30812 1
948 . 1 . 1 87 87 GLU HB3 H 1 1.770 0.00 . . . . . . A 95 GLU HB3 . 30812 1
949 . 1 . 1 87 87 GLU HG2 H 1 2.048 0.00 . . . . . . A 95 GLU HG2 . 30812 1
950 . 1 . 1 87 87 GLU HG3 H 1 2.042 0.00 . . . . . . A 95 GLU HG3 . 30812 1
951 . 1 . 1 87 87 GLU C C 13 177.967 0.03 . . . . . . A 95 GLU C . 30812 1
952 . 1 . 1 87 87 GLU CA C 13 61.155 0.03 . . . . . . A 95 GLU CA . 30812 1
953 . 1 . 1 87 87 GLU CB C 13 27.917 0.09 . . . . . . A 95 GLU CB . 30812 1
954 . 1 . 1 87 87 GLU CG C 13 38.147 0.03 . . . . . . A 95 GLU CG . 30812 1
955 . 1 . 1 87 87 GLU N N 15 116.481 0.05 . . . . . . A 95 GLU N . 30812 1
956 . 1 . 1 88 88 THR H H 1 7.273 0.02 . . . . . . A 96 THR H . 30812 1
957 . 1 . 1 88 88 THR HA H 1 4.234 0.02 . . . . . . A 96 THR HA . 30812 1
958 . 1 . 1 88 88 THR HB H 1 4.149 0.01 . . . . . . A 96 THR HB . 30812 1
959 . 1 . 1 88 88 THR HG21 H 1 1.262 0.00 . . . . . . A 96 THR HG21 . 30812 1
960 . 1 . 1 88 88 THR HG22 H 1 1.262 0.00 . . . . . . A 96 THR HG22 . 30812 1
961 . 1 . 1 88 88 THR HG23 H 1 1.262 0.00 . . . . . . A 96 THR HG23 . 30812 1
962 . 1 . 1 88 88 THR C C 13 176.484 0.00 . . . . . . A 96 THR C . 30812 1
963 . 1 . 1 88 88 THR CA C 13 63.521 0.08 . . . . . . A 96 THR CA . 30812 1
964 . 1 . 1 88 88 THR CB C 13 69.935 0.03 . . . . . . A 96 THR CB . 30812 1
965 . 1 . 1 88 88 THR N N 15 111.187 0.05 . . . . . . A 96 THR N . 30812 1
966 . 1 . 1 89 89 GLY H H 1 7.899 0.01 . . . . . . A 97 GLY H . 30812 1
967 . 1 . 1 89 89 GLY HA2 H 1 3.910 0.01 . . . . . . A 97 GLY HA2 . 30812 1
968 . 1 . 1 89 89 GLY HA3 H 1 3.420 0.01 . . . . . . A 97 GLY HA3 . 30812 1
969 . 1 . 1 89 89 GLY C C 13 171.794 0.00 . . . . . . A 97 GLY C . 30812 1
970 . 1 . 1 89 89 GLY CA C 13 43.956 0.01 . . . . . . A 97 GLY CA . 30812 1
971 . 1 . 1 89 89 GLY N N 15 109.750 0.07 . . . . . . A 97 GLY N . 30812 1
972 . 1 . 1 90 90 PRO HA H 1 4.776 0.01 . . . . . . A 98 PRO HA . 30812 1
973 . 1 . 1 90 90 PRO HB2 H 1 1.856 0.01 . . . . . . A 98 PRO HB2 . 30812 1
974 . 1 . 1 90 90 PRO HB3 H 1 1.856 0.01 . . . . . . A 98 PRO HB3 . 30812 1
975 . 1 . 1 90 90 PRO HG2 H 1 1.885 0.01 . . . . . . A 98 PRO HG2 . 30812 1
976 . 1 . 1 90 90 PRO HG3 H 1 1.885 0.01 . . . . . . A 98 PRO HG3 . 30812 1
977 . 1 . 1 90 90 PRO HD2 H 1 3.596 0.00 . . . . . . A 98 PRO HD2 . 30812 1
978 . 1 . 1 90 90 PRO HD3 H 1 3.596 0.00 . . . . . . A 98 PRO HD3 . 30812 1
979 . 1 . 1 90 90 PRO C C 13 176.077 0.00 . . . . . . A 98 PRO C . 30812 1
980 . 1 . 1 90 90 PRO CA C 13 61.722 0.14 . . . . . . A 98 PRO CA . 30812 1
981 . 1 . 1 90 90 PRO CB C 13 34.267 0.08 . . . . . . A 98 PRO CB . 30812 1
982 . 1 . 1 90 90 PRO CG C 13 27.814 0.17 . . . . . . A 98 PRO CG . 30812 1
983 . 1 . 1 90 90 PRO CD C 13 50.633 0.06 . . . . . . A 98 PRO CD . 30812 1
984 . 1 . 1 91 91 ASN H H 1 8.496 0.01 . . . . . . A 99 ASN H . 30812 1
985 . 1 . 1 91 91 ASN HA H 1 4.843 0.02 . . . . . . A 99 ASN HA . 30812 1
986 . 1 . 1 91 91 ASN HB2 H 1 2.626 0.01 . . . . . . A 99 ASN HB2 . 30812 1
987 . 1 . 1 91 91 ASN HB3 H 1 2.626 0.01 . . . . . . A 99 ASN HB3 . 30812 1
988 . 1 . 1 91 91 ASN C C 13 174.740 0.00 . . . . . . A 99 ASN C . 30812 1
989 . 1 . 1 91 91 ASN CA C 13 52.468 0.16 . . . . . . A 99 ASN CA . 30812 1
990 . 1 . 1 91 91 ASN CB C 13 40.254 0.01 . . . . . . A 99 ASN CB . 30812 1
991 . 1 . 1 91 91 ASN N N 15 116.026 0.08 . . . . . . A 99 ASN N . 30812 1
992 . 1 . 1 92 92 ILE H H 1 6.638 0.02 . . . . . . A 100 ILE H . 30812 1
993 . 1 . 1 92 92 ILE HA H 1 5.248 0.01 . . . . . . A 100 ILE HA . 30812 1
994 . 1 . 1 92 92 ILE HB H 1 1.542 0.02 . . . . . . A 100 ILE HB . 30812 1
995 . 1 . 1 92 92 ILE HG12 H 1 1.457 0.01 . . . . . . A 100 ILE HG12 . 30812 1
996 . 1 . 1 92 92 ILE HG13 H 1 1.457 0.01 . . . . . . A 100 ILE HG13 . 30812 1
997 . 1 . 1 92 92 ILE HG21 H 1 1.031 0.02 . . . . . . A 100 ILE HG21 . 30812 1
998 . 1 . 1 92 92 ILE HG22 H 1 1.031 0.02 . . . . . . A 100 ILE HG22 . 30812 1
999 . 1 . 1 92 92 ILE HG23 H 1 1.031 0.02 . . . . . . A 100 ILE HG23 . 30812 1
1000 . 1 . 1 92 92 ILE HD11 H 1 0.831 0.00 . . . . . . A 100 ILE HD11 . 30812 1
1001 . 1 . 1 92 92 ILE HD12 H 1 0.831 0.00 . . . . . . A 100 ILE HD12 . 30812 1
1002 . 1 . 1 92 92 ILE HD13 H 1 0.831 0.00 . . . . . . A 100 ILE HD13 . 30812 1
1003 . 1 . 1 92 92 ILE C C 13 175.187 0.02 . . . . . . A 100 ILE C . 30812 1
1004 . 1 . 1 92 92 ILE CA C 13 59.801 0.13 . . . . . . A 100 ILE CA . 30812 1
1005 . 1 . 1 92 92 ILE CB C 13 40.933 0.07 . . . . . . A 100 ILE CB . 30812 1
1006 . 1 . 1 92 92 ILE CG1 C 13 27.762 0.04 . . . . . . A 100 ILE CG1 . 30812 1
1007 . 1 . 1 92 92 ILE CG2 C 13 16.925 0.05 . . . . . . A 100 ILE CG2 . 30812 1
1008 . 1 . 1 92 92 ILE CD1 C 13 13.391 0.05 . . . . . . A 100 ILE CD1 . 30812 1
1009 . 1 . 1 92 92 ILE N N 15 118.522 0.04 . . . . . . A 100 ILE N . 30812 1
1010 . 1 . 1 93 93 PHE H H 1 8.974 0.01 . . . . . . A 101 PHE H . 30812 1
1011 . 1 . 1 93 93 PHE HA H 1 5.151 0.02 . . . . . . A 101 PHE HA . 30812 1
1012 . 1 . 1 93 93 PHE HB2 H 1 2.709 0.02 . . . . . . A 101 PHE HB2 . 30812 1
1013 . 1 . 1 93 93 PHE HB3 H 1 2.548 0.01 . . . . . . A 101 PHE HB3 . 30812 1
1014 . 1 . 1 93 93 PHE C C 13 175.180 0.01 . . . . . . A 101 PHE C . 30812 1
1015 . 1 . 1 93 93 PHE CA C 13 55.982 0.05 . . . . . . A 101 PHE CA . 30812 1
1016 . 1 . 1 93 93 PHE CB C 13 43.553 0.03 . . . . . . A 101 PHE CB . 30812 1
1017 . 1 . 1 93 93 PHE N N 15 122.563 0.08 . . . . . . A 101 PHE N . 30812 1
1018 . 1 . 1 94 94 ASP H H 1 8.865 0.01 . . . . . . A 102 ASP H . 30812 1
1019 . 1 . 1 94 94 ASP HA H 1 5.268 0.02 . . . . . . A 102 ASP HA . 30812 1
1020 . 1 . 1 94 94 ASP HB2 H 1 2.672 0.01 . . . . . . A 102 ASP HB2 . 30812 1
1021 . 1 . 1 94 94 ASP HB3 H 1 2.318 0.02 . . . . . . A 102 ASP HB3 . 30812 1
1022 . 1 . 1 94 94 ASP C C 13 176.429 0.00 . . . . . . A 102 ASP C . 30812 1
1023 . 1 . 1 94 94 ASP CA C 13 53.830 0.04 . . . . . . A 102 ASP CA . 30812 1
1024 . 1 . 1 94 94 ASP CB C 13 42.438 0.03 . . . . . . A 102 ASP CB . 30812 1
1025 . 1 . 1 94 94 ASP N N 15 122.128 0.08 . . . . . . A 102 ASP N . 30812 1
1026 . 1 . 1 95 95 LEU H H 1 9.465 0.01 . . . . . . A 103 LEU H . 30812 1
1027 . 1 . 1 95 95 LEU HA H 1 4.723 0.02 . . . . . . A 103 LEU HA . 30812 1
1028 . 1 . 1 95 95 LEU HB2 H 1 1.580 0.01 . . . . . . A 103 LEU HB2 . 30812 1
1029 . 1 . 1 95 95 LEU HB3 H 1 1.580 0.01 . . . . . . A 103 LEU HB3 . 30812 1
1030 . 1 . 1 95 95 LEU HG H 1 1.578 0.01 . . . . . . A 103 LEU HG . 30812 1
1031 . 1 . 1 95 95 LEU HD11 H 1 0.883 0.01 . . . . . . A 103 LEU HD11 . 30812 1
1032 . 1 . 1 95 95 LEU HD12 H 1 0.883 0.01 . . . . . . A 103 LEU HD12 . 30812 1
1033 . 1 . 1 95 95 LEU HD13 H 1 0.883 0.01 . . . . . . A 103 LEU HD13 . 30812 1
1034 . 1 . 1 95 95 LEU HD21 H 1 0.845 0.00 . . . . . . A 103 LEU HD21 . 30812 1
1035 . 1 . 1 95 95 LEU HD22 H 1 0.845 0.00 . . . . . . A 103 LEU HD22 . 30812 1
1036 . 1 . 1 95 95 LEU HD23 H 1 0.845 0.00 . . . . . . A 103 LEU HD23 . 30812 1
1037 . 1 . 1 95 95 LEU C C 13 175.847 0.03 . . . . . . A 103 LEU C . 30812 1
1038 . 1 . 1 95 95 LEU CA C 13 53.084 0.09 . . . . . . A 103 LEU CA . 30812 1
1039 . 1 . 1 95 95 LEU CB C 13 42.725 0.11 . . . . . . A 103 LEU CB . 30812 1
1040 . 1 . 1 95 95 LEU CG C 13 26.492 0.19 . . . . . . A 103 LEU CG . 30812 1
1041 . 1 . 1 95 95 LEU CD1 C 13 23.493 0.02 . . . . . . A 103 LEU CD1 . 30812 1
1042 . 1 . 1 95 95 LEU CD2 C 13 23.493 0.02 . . . . . . A 103 LEU CD2 . 30812 1
1043 . 1 . 1 95 95 LEU N N 15 125.128 0.04 . . . . . . A 103 LEU N . 30812 1
1044 . 1 . 1 96 96 GLN H H 1 8.488 0.01 . . . . . . A 104 GLN H . 30812 1
1045 . 1 . 1 96 96 GLN HA H 1 4.230 0.02 . . . . . . A 104 GLN HA . 30812 1
1046 . 1 . 1 96 96 GLN HB2 H 1 1.968 0.01 . . . . . . A 104 GLN HB2 . 30812 1
1047 . 1 . 1 96 96 GLN HB3 H 1 1.756 0.02 . . . . . . A 104 GLN HB3 . 30812 1
1048 . 1 . 1 96 96 GLN HG2 H 1 2.330 0.01 . . . . . . A 104 GLN HG2 . 30812 1
1049 . 1 . 1 96 96 GLN HG3 H 1 2.330 0.01 . . . . . . A 104 GLN HG3 . 30812 1
1050 . 1 . 1 96 96 GLN C C 13 174.699 0.01 . . . . . . A 104 GLN C . 30812 1
1051 . 1 . 1 96 96 GLN CA C 13 56.114 0.11 . . . . . . A 104 GLN CA . 30812 1
1052 . 1 . 1 96 96 GLN CB C 13 28.950 0.12 . . . . . . A 104 GLN CB . 30812 1
1053 . 1 . 1 96 96 GLN CG C 13 33.712 0.05 . . . . . . A 104 GLN CG . 30812 1
1054 . 1 . 1 96 96 GLN N N 15 122.373 0.04 . . . . . . A 104 GLN N . 30812 1
1055 . 1 . 1 97 97 ILE H H 1 8.837 0.01 . . . . . . A 105 ILE H . 30812 1
1056 . 1 . 1 97 97 ILE HA H 1 4.467 0.02 . . . . . . A 105 ILE HA . 30812 1
1057 . 1 . 1 97 97 ILE HB H 1 1.598 0.02 . . . . . . A 105 ILE HB . 30812 1
1058 . 1 . 1 97 97 ILE HG12 H 1 1.194 0.02 . . . . . . A 105 ILE HG12 . 30812 1
1059 . 1 . 1 97 97 ILE HG13 H 1 1.194 0.02 . . . . . . A 105 ILE HG13 . 30812 1
1060 . 1 . 1 97 97 ILE HG21 H 1 0.385 0.01 . . . . . . A 105 ILE HG21 . 30812 1
1061 . 1 . 1 97 97 ILE HG22 H 1 0.385 0.01 . . . . . . A 105 ILE HG22 . 30812 1
1062 . 1 . 1 97 97 ILE HG23 H 1 0.385 0.01 . . . . . . A 105 ILE HG23 . 30812 1
1063 . 1 . 1 97 97 ILE HD11 H 1 0.347 0.01 . . . . . . A 105 ILE HD11 . 30812 1
1064 . 1 . 1 97 97 ILE HD12 H 1 0.347 0.01 . . . . . . A 105 ILE HD12 . 30812 1
1065 . 1 . 1 97 97 ILE HD13 H 1 0.347 0.01 . . . . . . A 105 ILE HD13 . 30812 1
1066 . 1 . 1 97 97 ILE C C 13 173.284 0.00 . . . . . . A 105 ILE C . 30812 1
1067 . 1 . 1 97 97 ILE CA C 13 60.696 0.08 . . . . . . A 105 ILE CA . 30812 1
1068 . 1 . 1 97 97 ILE CB C 13 37.124 0.07 . . . . . . A 105 ILE CB . 30812 1
1069 . 1 . 1 97 97 ILE CG1 C 13 28.342 0.06 . . . . . . A 105 ILE CG1 . 30812 1
1070 . 1 . 1 97 97 ILE CG2 C 13 18.133 0.07 . . . . . . A 105 ILE CG2 . 30812 1
1071 . 1 . 1 97 97 ILE CD1 C 13 13.316 0.03 . . . . . . A 105 ILE CD1 . 30812 1
1072 . 1 . 1 97 97 ILE N N 15 127.193 0.05 . . . . . . A 105 ILE N . 30812 1
1073 . 1 . 1 98 98 TYR H H 1 8.826 0.01 . . . . . . A 106 TYR H . 30812 1
1074 . 1 . 1 98 98 TYR HA H 1 5.783 0.01 . . . . . . A 106 TYR HA . 30812 1
1075 . 1 . 1 98 98 TYR HB2 H 1 2.930 0.01 . . . . . . A 106 TYR HB2 . 30812 1
1076 . 1 . 1 98 98 TYR HB3 H 1 2.930 0.01 . . . . . . A 106 TYR HB3 . 30812 1
1077 . 1 . 1 98 98 TYR C C 13 175.039 0.01 . . . . . . A 106 TYR C . 30812 1
1078 . 1 . 1 98 98 TYR CA C 13 54.422 0.04 . . . . . . A 106 TYR CA . 30812 1
1079 . 1 . 1 98 98 TYR CB C 13 45.486 0.05 . . . . . . A 106 TYR CB . 30812 1
1080 . 1 . 1 98 98 TYR N N 15 128.445 0.06 . . . . . . A 106 TYR N . 30812 1
1081 . 1 . 1 99 99 VAL H H 1 8.646 0.01 . . . . . . A 107 VAL H . 30812 1
1082 . 1 . 1 99 99 VAL HA H 1 4.415 0.01 . . . . . . A 107 VAL HA . 30812 1
1083 . 1 . 1 99 99 VAL HB H 1 1.655 0.02 . . . . . . A 107 VAL HB . 30812 1
1084 . 1 . 1 99 99 VAL HG11 H 1 0.840 0.02 . . . . . . A 107 VAL HG11 . 30812 1
1085 . 1 . 1 99 99 VAL HG12 H 1 0.840 0.02 . . . . . . A 107 VAL HG12 . 30812 1
1086 . 1 . 1 99 99 VAL HG13 H 1 0.840 0.02 . . . . . . A 107 VAL HG13 . 30812 1
1087 . 1 . 1 99 99 VAL HG21 H 1 0.726 0.01 . . . . . . A 107 VAL HG21 . 30812 1
1088 . 1 . 1 99 99 VAL HG22 H 1 0.726 0.01 . . . . . . A 107 VAL HG22 . 30812 1
1089 . 1 . 1 99 99 VAL HG23 H 1 0.726 0.01 . . . . . . A 107 VAL HG23 . 30812 1
1090 . 1 . 1 99 99 VAL CA C 13 59.939 0.07 . . . . . . A 107 VAL CA . 30812 1
1091 . 1 . 1 99 99 VAL CB C 13 36.886 0.03 . . . . . . A 107 VAL CB . 30812 1
1092 . 1 . 1 99 99 VAL CG1 C 13 23.710 0.09 . . . . . . A 107 VAL CG1 . 30812 1
1093 . 1 . 1 99 99 VAL CG2 C 13 19.332 0.12 . . . . . . A 107 VAL CG2 . 30812 1
1094 . 1 . 1 99 99 VAL N N 15 124.547 0.07 . . . . . . A 107 VAL N . 30812 1
1095 . 1 . 1 100 100 LYS H H 1 8.171 0.01 . . . . . . A 108 LYS H . 30812 1
1096 . 1 . 1 100 100 LYS HA H 1 5.034 0.01 . . . . . . A 108 LYS HA . 30812 1
1097 . 1 . 1 100 100 LYS HB2 H 1 0.696 0.02 . . . . . . A 108 LYS HB2 . 30812 1
1098 . 1 . 1 100 100 LYS HB3 H 1 0.479 0.01 . . . . . . A 108 LYS HB3 . 30812 1
1099 . 1 . 1 100 100 LYS HG2 H 1 0.713 0.02 . . . . . . A 108 LYS HG2 . 30812 1
1100 . 1 . 1 100 100 LYS HG3 H 1 0.488 0.01 . . . . . . A 108 LYS HG3 . 30812 1
1101 . 1 . 1 100 100 LYS HD2 H 1 1.262 0.00 . . . . . . A 108 LYS HD2 . 30812 1
1102 . 1 . 1 100 100 LYS HD3 H 1 1.262 0.00 . . . . . . A 108 LYS HD3 . 30812 1
1103 . 1 . 1 100 100 LYS HE2 H 1 2.597 0.01 . . . . . . A 108 LYS HE2 . 30812 1
1104 . 1 . 1 100 100 LYS HE3 H 1 2.597 0.01 . . . . . . A 108 LYS HE3 . 30812 1
1105 . 1 . 1 100 100 LYS C C 13 174.675 0.02 . . . . . . A 108 LYS C . 30812 1
1106 . 1 . 1 100 100 LYS CA C 13 53.991 0.05 . . . . . . A 108 LYS CA . 30812 1
1107 . 1 . 1 100 100 LYS CB C 13 36.447 0.06 . . . . . . A 108 LYS CB . 30812 1
1108 . 1 . 1 100 100 LYS CG C 13 23.120 0.12 . . . . . . A 108 LYS CG . 30812 1
1109 . 1 . 1 100 100 LYS CD C 13 29.517 0.07 . . . . . . A 108 LYS CD . 30812 1
1110 . 1 . 1 100 100 LYS CE C 13 41.771 0.09 . . . . . . A 108 LYS CE . 30812 1
1111 . 1 . 1 100 100 LYS N N 15 115.783 0.10 . . . . . . A 108 LYS N . 30812 1
1112 . 1 . 1 101 101 ASP H H 1 8.039 0.01 . . . . . . A 109 ASP H . 30812 1
1113 . 1 . 1 101 101 ASP HA H 1 5.187 0.01 . . . . . . A 109 ASP HA . 30812 1
1114 . 1 . 1 101 101 ASP HB2 H 1 2.801 0.02 . . . . . . A 109 ASP HB2 . 30812 1
1115 . 1 . 1 101 101 ASP HB3 H 1 2.246 0.01 . . . . . . A 109 ASP HB3 . 30812 1
1116 . 1 . 1 101 101 ASP C C 13 179.392 0.00 . . . . . . A 109 ASP C . 30812 1
1117 . 1 . 1 101 101 ASP CA C 13 52.117 0.02 . . . . . . A 109 ASP CA . 30812 1
1118 . 1 . 1 101 101 ASP CB C 13 43.283 0.03 . . . . . . A 109 ASP CB . 30812 1
1119 . 1 . 1 101 101 ASP N N 15 123.666 0.04 . . . . . . A 109 ASP N . 30812 1
1120 . 1 . 1 102 102 GLU H H 1 7.778 0.01 . . . . . . A 110 GLU H . 30812 1
1121 . 1 . 1 102 102 GLU HA H 1 3.830 0.02 . . . . . . A 110 GLU HA . 30812 1
1122 . 1 . 1 102 102 GLU HB2 H 1 2.039 0.01 . . . . . . A 110 GLU HB2 . 30812 1
1123 . 1 . 1 102 102 GLU HB3 H 1 1.846 0.01 . . . . . . A 110 GLU HB3 . 30812 1
1124 . 1 . 1 102 102 GLU HG2 H 1 2.406 0.00 . . . . . . A 110 GLU HG2 . 30812 1
1125 . 1 . 1 102 102 GLU HG3 H 1 2.237 0.01 . . . . . . A 110 GLU HG3 . 30812 1
1126 . 1 . 1 102 102 GLU C C 13 178.974 0.00 . . . . . . A 110 GLU C . 30812 1
1127 . 1 . 1 102 102 GLU CA C 13 59.020 0.02 . . . . . . A 110 GLU CA . 30812 1
1128 . 1 . 1 102 102 GLU CB C 13 30.340 0.06 . . . . . . A 110 GLU CB . 30812 1
1129 . 1 . 1 102 102 GLU CG C 13 36.970 0.05 . . . . . . A 110 GLU CG . 30812 1
1130 . 1 . 1 102 102 GLU N N 15 116.290 0.03 . . . . . . A 110 GLU N . 30812 1
1131 . 1 . 1 103 103 VAL H H 1 7.550 0.01 . . . . . . A 111 VAL H . 30812 1
1132 . 1 . 1 103 103 VAL HA H 1 4.136 0.01 . . . . . . A 111 VAL HA . 30812 1
1133 . 1 . 1 103 103 VAL HB H 1 2.350 0.01 . . . . . . A 111 VAL HB . 30812 1
1134 . 1 . 1 103 103 VAL HG11 H 1 1.000 0.02 . . . . . . A 111 VAL HG11 . 30812 1
1135 . 1 . 1 103 103 VAL HG12 H 1 1.000 0.02 . . . . . . A 111 VAL HG12 . 30812 1
1136 . 1 . 1 103 103 VAL HG13 H 1 1.000 0.02 . . . . . . A 111 VAL HG13 . 30812 1
1137 . 1 . 1 103 103 VAL HG21 H 1 0.957 0.02 . . . . . . A 111 VAL HG21 . 30812 1
1138 . 1 . 1 103 103 VAL HG22 H 1 0.957 0.02 . . . . . . A 111 VAL HG22 . 30812 1
1139 . 1 . 1 103 103 VAL HG23 H 1 0.957 0.02 . . . . . . A 111 VAL HG23 . 30812 1
1140 . 1 . 1 103 103 VAL C C 13 177.294 0.01 . . . . . . A 111 VAL C . 30812 1
1141 . 1 . 1 103 103 VAL CA C 13 62.623 0.04 . . . . . . A 111 VAL CA . 30812 1
1142 . 1 . 1 103 103 VAL CB C 13 31.592 0.04 . . . . . . A 111 VAL CB . 30812 1
1143 . 1 . 1 103 103 VAL CG1 C 13 21.608 0.06 . . . . . . A 111 VAL CG1 . 30812 1
1144 . 1 . 1 103 103 VAL CG2 C 13 21.638 0.06 . . . . . . A 111 VAL CG2 . 30812 1
1145 . 1 . 1 103 103 VAL N N 15 115.377 0.04 . . . . . . A 111 VAL N . 30812 1
1146 . 1 . 1 104 104 GLY H H 1 8.111 0.01 . . . . . . A 112 GLY H . 30812 1
1147 . 1 . 1 104 104 GLY HA2 H 1 4.240 0.01 . . . . . . A 112 GLY HA2 . 30812 1
1148 . 1 . 1 104 104 GLY HA3 H 1 3.361 0.01 . . . . . . A 112 GLY HA3 . 30812 1
1149 . 1 . 1 104 104 GLY C C 13 175.275 0.01 . . . . . . A 112 GLY C . 30812 1
1150 . 1 . 1 104 104 GLY CA C 13 45.152 0.03 . . . . . . A 112 GLY CA . 30812 1
1151 . 1 . 1 104 104 GLY N N 15 109.884 0.04 . . . . . . A 112 GLY N . 30812 1
1152 . 1 . 1 105 105 VAL H H 1 8.784 0.01 . . . . . . A 113 VAL H . 30812 1
1153 . 1 . 1 105 105 VAL HA H 1 3.877 0.01 . . . . . . A 113 VAL HA . 30812 1
1154 . 1 . 1 105 105 VAL HB H 1 2.240 0.01 . . . . . . A 113 VAL HB . 30812 1
1155 . 1 . 1 105 105 VAL HG11 H 1 1.082 0.02 . . . . . . A 113 VAL HG11 . 30812 1
1156 . 1 . 1 105 105 VAL HG12 H 1 1.082 0.02 . . . . . . A 113 VAL HG12 . 30812 1
1157 . 1 . 1 105 105 VAL HG13 H 1 1.082 0.02 . . . . . . A 113 VAL HG13 . 30812 1
1158 . 1 . 1 105 105 VAL HG21 H 1 1.006 0.02 . . . . . . A 113 VAL HG21 . 30812 1
1159 . 1 . 1 105 105 VAL HG22 H 1 1.006 0.02 . . . . . . A 113 VAL HG22 . 30812 1
1160 . 1 . 1 105 105 VAL HG23 H 1 1.006 0.02 . . . . . . A 113 VAL HG23 . 30812 1
1161 . 1 . 1 105 105 VAL C C 13 175.411 0.00 . . . . . . A 113 VAL C . 30812 1
1162 . 1 . 1 105 105 VAL CA C 13 63.646 0.03 . . . . . . A 113 VAL CA . 30812 1
1163 . 1 . 1 105 105 VAL CB C 13 30.590 0.02 . . . . . . A 113 VAL CB . 30812 1
1164 . 1 . 1 105 105 VAL CG1 C 13 23.550 0.01 . . . . . . A 113 VAL CG1 . 30812 1
1165 . 1 . 1 105 105 VAL CG2 C 13 23.432 0.11 . . . . . . A 113 VAL CG2 . 30812 1
1166 . 1 . 1 105 105 VAL N N 15 127.268 0.03 . . . . . . A 113 VAL N . 30812 1
1167 . 1 . 1 106 106 THR H H 1 7.592 0.01 . . . . . . A 114 THR H . 30812 1
1168 . 1 . 1 106 106 THR HA H 1 5.301 0.01 . . . . . . A 114 THR HA . 30812 1
1169 . 1 . 1 106 106 THR HB H 1 4.045 0.01 . . . . . . A 114 THR HB . 30812 1
1170 . 1 . 1 106 106 THR HG21 H 1 1.014 0.01 . . . . . . A 114 THR HG21 . 30812 1
1171 . 1 . 1 106 106 THR HG22 H 1 1.014 0.01 . . . . . . A 114 THR HG22 . 30812 1
1172 . 1 . 1 106 106 THR HG23 H 1 1.014 0.01 . . . . . . A 114 THR HG23 . 30812 1
1173 . 1 . 1 106 106 THR C C 13 175.348 0.01 . . . . . . A 114 THR C . 30812 1
1174 . 1 . 1 106 106 THR CA C 13 59.214 0.04 . . . . . . A 114 THR CA . 30812 1
1175 . 1 . 1 106 106 THR CB C 13 73.490 0.02 . . . . . . A 114 THR CB . 30812 1
1176 . 1 . 1 106 106 THR CG2 C 13 21.256 0.09 . . . . . . A 114 THR CG2 . 30812 1
1177 . 1 . 1 106 106 THR N N 15 111.701 0.08 . . . . . . A 114 THR N . 30812 1
1178 . 1 . 1 107 107 ASP H H 1 8.015 0.01 . . . . . . A 115 ASP H . 30812 1
1179 . 1 . 1 107 107 ASP HA H 1 4.858 0.01 . . . . . . A 115 ASP HA . 30812 1
1180 . 1 . 1 107 107 ASP HB2 H 1 2.589 0.01 . . . . . . A 115 ASP HB2 . 30812 1
1181 . 1 . 1 107 107 ASP HB3 H 1 2.138 0.01 . . . . . . A 115 ASP HB3 . 30812 1
1182 . 1 . 1 107 107 ASP C C 13 173.671 0.00 . . . . . . A 115 ASP C . 30812 1
1183 . 1 . 1 107 107 ASP CA C 13 54.102 0.08 . . . . . . A 115 ASP CA . 30812 1
1184 . 1 . 1 107 107 ASP CB C 13 44.918 0.02 . . . . . . A 115 ASP CB . 30812 1
1185 . 1 . 1 107 107 ASP N N 15 116.171 0.06 . . . . . . A 115 ASP N . 30812 1
1186 . 1 . 1 108 108 LEU H H 1 7.822 0.01 . . . . . . A 116 LEU H . 30812 1
1187 . 1 . 1 108 108 LEU HA H 1 5.615 0.01 . . . . . . A 116 LEU HA . 30812 1
1188 . 1 . 1 108 108 LEU HB2 H 1 1.692 0.01 . . . . . . A 116 LEU HB2 . 30812 1
1189 . 1 . 1 108 108 LEU HB3 H 1 1.692 0.01 . . . . . . A 116 LEU HB3 . 30812 1
1190 . 1 . 1 108 108 LEU HG H 1 1.357 0.01 . . . . . . A 116 LEU HG . 30812 1
1191 . 1 . 1 108 108 LEU HD11 H 1 0.790 0.01 . . . . . . A 116 LEU HD11 . 30812 1
1192 . 1 . 1 108 108 LEU HD12 H 1 0.790 0.01 . . . . . . A 116 LEU HD12 . 30812 1
1193 . 1 . 1 108 108 LEU HD13 H 1 0.790 0.01 . . . . . . A 116 LEU HD13 . 30812 1
1194 . 1 . 1 108 108 LEU HD21 H 1 0.679 0.00 . . . . . . A 116 LEU HD21 . 30812 1
1195 . 1 . 1 108 108 LEU HD22 H 1 0.679 0.00 . . . . . . A 116 LEU HD22 . 30812 1
1196 . 1 . 1 108 108 LEU HD23 H 1 0.679 0.00 . . . . . . A 116 LEU HD23 . 30812 1
1197 . 1 . 1 108 108 LEU C C 13 176.762 0.00 . . . . . . A 116 LEU C . 30812 1
1198 . 1 . 1 108 108 LEU CA C 13 54.286 0.07 . . . . . . A 116 LEU CA . 30812 1
1199 . 1 . 1 108 108 LEU CB C 13 45.569 0.07 . . . . . . A 116 LEU CB . 30812 1
1200 . 1 . 1 108 108 LEU CG C 13 27.746 0.12 . . . . . . A 116 LEU CG . 30812 1
1201 . 1 . 1 108 108 LEU CD1 C 13 25.169 0.15 . . . . . . A 116 LEU CD1 . 30812 1
1202 . 1 . 1 108 108 LEU CD2 C 13 25.169 0.15 . . . . . . A 116 LEU CD2 . 30812 1
1203 . 1 . 1 108 108 LEU N N 15 126.286 0.04 . . . . . . A 116 LEU N . 30812 1
1204 . 1 . 1 109 109 GLN H H 1 8.856 0.01 . . . . . . A 117 GLN H . 30812 1
1205 . 1 . 1 109 109 GLN HA H 1 4.749 0.02 . . . . . . A 117 GLN HA . 30812 1
1206 . 1 . 1 109 109 GLN HB2 H 1 1.853 0.01 . . . . . . A 117 GLN HB2 . 30812 1
1207 . 1 . 1 109 109 GLN HB3 H 1 1.853 0.01 . . . . . . A 117 GLN HB3 . 30812 1
1208 . 1 . 1 109 109 GLN HG2 H 1 1.861 0.01 . . . . . . A 117 GLN HG2 . 30812 1
1209 . 1 . 1 109 109 GLN HG3 H 1 1.861 0.01 . . . . . . A 117 GLN HG3 . 30812 1
1210 . 1 . 1 109 109 GLN C C 13 175.028 0.01 . . . . . . A 117 GLN C . 30812 1
1211 . 1 . 1 109 109 GLN CA C 13 52.896 0.13 . . . . . . A 117 GLN CA . 30812 1
1212 . 1 . 1 109 109 GLN CB C 13 34.361 0.04 . . . . . . A 117 GLN CB . 30812 1
1213 . 1 . 1 109 109 GLN CG C 13 34.365 0.10 . . . . . . A 117 GLN CG . 30812 1
1214 . 1 . 1 109 109 GLN N N 15 122.288 0.04 . . . . . . A 117 GLN N . 30812 1
1215 . 1 . 1 110 110 VAL H H 1 8.522 0.01 . . . . . . A 118 VAL H . 30812 1
1216 . 1 . 1 110 110 VAL HA H 1 4.734 0.01 . . . . . . A 118 VAL HA . 30812 1
1217 . 1 . 1 110 110 VAL HB H 1 1.851 0.01 . . . . . . A 118 VAL HB . 30812 1
1218 . 1 . 1 110 110 VAL HG11 H 1 0.805 0.02 . . . . . . A 118 VAL HG11 . 30812 1
1219 . 1 . 1 110 110 VAL HG12 H 1 0.805 0.02 . . . . . . A 118 VAL HG12 . 30812 1
1220 . 1 . 1 110 110 VAL HG13 H 1 0.805 0.02 . . . . . . A 118 VAL HG13 . 30812 1
1221 . 1 . 1 110 110 VAL HG21 H 1 0.696 0.01 . . . . . . A 118 VAL HG21 . 30812 1
1222 . 1 . 1 110 110 VAL HG22 H 1 0.696 0.01 . . . . . . A 118 VAL HG22 . 30812 1
1223 . 1 . 1 110 110 VAL HG23 H 1 0.696 0.01 . . . . . . A 118 VAL HG23 . 30812 1
1224 . 1 . 1 110 110 VAL C C 13 177.193 0.00 . . . . . . A 118 VAL C . 30812 1
1225 . 1 . 1 110 110 VAL CA C 13 62.151 0.14 . . . . . . A 118 VAL CA . 30812 1
1226 . 1 . 1 110 110 VAL CB C 13 34.248 0.08 . . . . . . A 118 VAL CB . 30812 1
1227 . 1 . 1 110 110 VAL CG1 C 13 22.218 0.14 . . . . . . A 118 VAL CG1 . 30812 1
1228 . 1 . 1 110 110 VAL CG2 C 13 21.249 0.12 . . . . . . A 118 VAL CG2 . 30812 1
1229 . 1 . 1 110 110 VAL N N 15 120.780 0.08 . . . . . . A 118 VAL N . 30812 1
1230 . 1 . 1 111 111 LEU H H 1 8.911 0.01 . . . . . . A 119 LEU H . 30812 1
1231 . 1 . 1 111 111 LEU HA H 1 4.802 0.02 . . . . . . A 119 LEU HA . 30812 1
1232 . 1 . 1 111 111 LEU HB2 H 1 1.598 0.02 . . . . . . A 119 LEU HB2 . 30812 1
1233 . 1 . 1 111 111 LEU HB3 H 1 0.954 0.02 . . . . . . A 119 LEU HB3 . 30812 1
1234 . 1 . 1 111 111 LEU HG H 1 1.660 0.02 . . . . . . A 119 LEU HG . 30812 1
1235 . 1 . 1 111 111 LEU HD11 H 1 0.565 0.02 . . . . . . A 119 LEU HD11 . 30812 1
1236 . 1 . 1 111 111 LEU HD12 H 1 0.565 0.02 . . . . . . A 119 LEU HD12 . 30812 1
1237 . 1 . 1 111 111 LEU HD13 H 1 0.565 0.02 . . . . . . A 119 LEU HD13 . 30812 1
1238 . 1 . 1 111 111 LEU HD21 H 1 0.207 0.01 . . . . . . A 119 LEU HD21 . 30812 1
1239 . 1 . 1 111 111 LEU HD22 H 1 0.207 0.01 . . . . . . A 119 LEU HD22 . 30812 1
1240 . 1 . 1 111 111 LEU HD23 H 1 0.207 0.01 . . . . . . A 119 LEU HD23 . 30812 1
1241 . 1 . 1 111 111 LEU C C 13 175.754 0.02 . . . . . . A 119 LEU C . 30812 1
1242 . 1 . 1 111 111 LEU CA C 13 52.638 0.16 . . . . . . A 119 LEU CA . 30812 1
1243 . 1 . 1 111 111 LEU CB C 13 44.779 0.09 . . . . . . A 119 LEU CB . 30812 1
1244 . 1 . 1 111 111 LEU CG C 13 28.203 0.13 . . . . . . A 119 LEU CG . 30812 1
1245 . 1 . 1 111 111 LEU CD1 C 13 21.736 0.08 . . . . . . A 119 LEU CD1 . 30812 1
1246 . 1 . 1 111 111 LEU CD2 C 13 21.736 0.08 . . . . . . A 119 LEU CD2 . 30812 1
1247 . 1 . 1 111 111 LEU N N 15 129.013 0.11 . . . . . . A 119 LEU N . 30812 1
1248 . 1 . 1 112 112 THR H H 1 8.996 0.01 . . . . . . A 120 THR H . 30812 1
1249 . 1 . 1 112 112 THR HA H 1 5.311 0.02 . . . . . . A 120 THR HA . 30812 1
1250 . 1 . 1 112 112 THR HB H 1 3.977 0.02 . . . . . . A 120 THR HB . 30812 1
1251 . 1 . 1 112 112 THR HG21 H 1 1.176 0.01 . . . . . . A 120 THR HG21 . 30812 1
1252 . 1 . 1 112 112 THR HG22 H 1 1.176 0.01 . . . . . . A 120 THR HG22 . 30812 1
1253 . 1 . 1 112 112 THR HG23 H 1 1.176 0.01 . . . . . . A 120 THR HG23 . 30812 1
1254 . 1 . 1 112 112 THR C C 13 174.156 0.01 . . . . . . A 120 THR C . 30812 1
1255 . 1 . 1 112 112 THR CA C 13 62.112 0.04 . . . . . . A 120 THR CA . 30812 1
1256 . 1 . 1 112 112 THR CB C 13 70.113 0.05 . . . . . . A 120 THR CB . 30812 1
1257 . 1 . 1 112 112 THR N N 15 128.091 0.04 . . . . . . A 120 THR N . 30812 1
1258 . 1 . 1 113 113 VAL H H 1 9.772 0.01 . . . . . . A 121 VAL H . 30812 1
1259 . 1 . 1 113 113 VAL HA H 1 4.476 0.02 . . . . . . A 121 VAL HA . 30812 1
1260 . 1 . 1 113 113 VAL HB H 1 1.671 0.01 . . . . . . A 121 VAL HB . 30812 1
1261 . 1 . 1 113 113 VAL HG11 H 1 0.642 0.00 . . . . . . A 121 VAL HG11 . 30812 1
1262 . 1 . 1 113 113 VAL HG12 H 1 0.642 0.00 . . . . . . A 121 VAL HG12 . 30812 1
1263 . 1 . 1 113 113 VAL HG13 H 1 0.642 0.00 . . . . . . A 121 VAL HG13 . 30812 1
1264 . 1 . 1 113 113 VAL HG21 H 1 0.644 0.00 . . . . . . A 121 VAL HG21 . 30812 1
1265 . 1 . 1 113 113 VAL HG22 H 1 0.644 0.00 . . . . . . A 121 VAL HG22 . 30812 1
1266 . 1 . 1 113 113 VAL HG23 H 1 0.644 0.00 . . . . . . A 121 VAL HG23 . 30812 1
1267 . 1 . 1 113 113 VAL C C 13 174.893 0.01 . . . . . . A 121 VAL C . 30812 1
1268 . 1 . 1 113 113 VAL CA C 13 61.033 0.06 . . . . . . A 121 VAL CA . 30812 1
1269 . 1 . 1 113 113 VAL CB C 13 34.199 0.05 . . . . . . A 121 VAL CB . 30812 1
1270 . 1 . 1 113 113 VAL CG1 C 13 22.393 0.03 . . . . . . A 121 VAL CG1 . 30812 1
1271 . 1 . 1 113 113 VAL CG2 C 13 22.163 0.14 . . . . . . A 121 VAL CG2 . 30812 1
1272 . 1 . 1 113 113 VAL N N 15 127.630 0.05 . . . . . . A 121 VAL N . 30812 1
1273 . 1 . 1 114 114 GLN H H 1 8.701 0.01 . . . . . . A 122 GLN H . 30812 1
1274 . 1 . 1 114 114 GLN HA H 1 5.234 0.01 . . . . . . A 122 GLN HA . 30812 1
1275 . 1 . 1 114 114 GLN HB2 H 1 2.085 0.02 . . . . . . A 122 GLN HB2 . 30812 1
1276 . 1 . 1 114 114 GLN HB3 H 1 2.085 0.02 . . . . . . A 122 GLN HB3 . 30812 1
1277 . 1 . 1 114 114 GLN HG2 H 1 2.222 0.01 . . . . . . A 122 GLN HG2 . 30812 1
1278 . 1 . 1 114 114 GLN HG3 H 1 2.202 0.02 . . . . . . A 122 GLN HG3 . 30812 1
1279 . 1 . 1 114 114 GLN C C 13 175.576 0.01 . . . . . . A 122 GLN C . 30812 1
1280 . 1 . 1 114 114 GLN CA C 13 53.786 0.04 . . . . . . A 122 GLN CA . 30812 1
1281 . 1 . 1 114 114 GLN CB C 13 30.491 0.04 . . . . . . A 122 GLN CB . 30812 1
1282 . 1 . 1 114 114 GLN CG C 13 34.487 0.04 . . . . . . A 122 GLN CG . 30812 1
1283 . 1 . 1 114 114 GLN N N 15 125.845 0.05 . . . . . . A 122 GLN N . 30812 1
1284 . 1 . 1 115 115 VAL H H 1 9.038 0.01 . . . . . . A 123 VAL H . 30812 1
1285 . 1 . 1 115 115 VAL HA H 1 5.177 0.02 . . . . . . A 123 VAL HA . 30812 1
1286 . 1 . 1 115 115 VAL HB H 1 2.272 0.01 . . . . . . A 123 VAL HB . 30812 1
1287 . 1 . 1 115 115 VAL HG11 H 1 1.308 0.01 . . . . . . A 123 VAL HG11 . 30812 1
1288 . 1 . 1 115 115 VAL HG12 H 1 1.308 0.01 . . . . . . A 123 VAL HG12 . 30812 1
1289 . 1 . 1 115 115 VAL HG13 H 1 1.308 0.01 . . . . . . A 123 VAL HG13 . 30812 1
1290 . 1 . 1 115 115 VAL HG21 H 1 1.255 0.00 . . . . . . A 123 VAL HG21 . 30812 1
1291 . 1 . 1 115 115 VAL HG22 H 1 1.255 0.00 . . . . . . A 123 VAL HG22 . 30812 1
1292 . 1 . 1 115 115 VAL HG23 H 1 1.255 0.00 . . . . . . A 123 VAL HG23 . 30812 1
1293 . 1 . 1 115 115 VAL C C 13 178.032 0.00 . . . . . . A 123 VAL C . 30812 1
1294 . 1 . 1 115 115 VAL CA C 13 61.310 0.08 . . . . . . A 123 VAL CA . 30812 1
1295 . 1 . 1 115 115 VAL CB C 13 32.715 0.08 . . . . . . A 123 VAL CB . 30812 1
1296 . 1 . 1 115 115 VAL CG1 C 13 22.621 0.15 . . . . . . A 123 VAL CG1 . 30812 1
1297 . 1 . 1 115 115 VAL CG2 C 13 21.351 0.02 . . . . . . A 123 VAL CG2 . 30812 1
1298 . 1 . 1 115 115 VAL N N 15 127.032 0.05 . . . . . . A 123 VAL N . 30812 1
1299 . 1 . 1 116 116 THR H H 1 9.029 0.01 . . . . . . A 124 THR H . 30812 1
1300 . 1 . 1 116 116 THR HA H 1 4.659 0.01 . . . . . . A 124 THR HA . 30812 1
1301 . 1 . 1 116 116 THR HB H 1 4.172 0.01 . . . . . . A 124 THR HB . 30812 1
1302 . 1 . 1 116 116 THR HG21 H 1 1.082 0.02 . . . . . . A 124 THR HG21 . 30812 1
1303 . 1 . 1 116 116 THR HG22 H 1 1.082 0.02 . . . . . . A 124 THR HG22 . 30812 1
1304 . 1 . 1 116 116 THR HG23 H 1 1.082 0.02 . . . . . . A 124 THR HG23 . 30812 1
1305 . 1 . 1 116 116 THR C C 13 174.885 0.00 . . . . . . A 124 THR C . 30812 1
1306 . 1 . 1 116 116 THR CA C 13 60.244 0.05 . . . . . . A 124 THR CA . 30812 1
1307 . 1 . 1 116 116 THR CB C 13 70.260 0.04 . . . . . . A 124 THR CB . 30812 1
1308 . 1 . 1 116 116 THR N N 15 118.502 0.07 . . . . . . A 124 THR N . 30812 1
1309 . 1 . 1 117 117 ASP H H 1 7.853 0.01 . . . . . . A 125 ASP H . 30812 1
1310 . 1 . 1 117 117 ASP HA H 1 3.880 0.02 . . . . . . A 125 ASP HA . 30812 1
1311 . 1 . 1 117 117 ASP HB2 H 1 1.873 0.01 . . . . . . A 125 ASP HB2 . 30812 1
1312 . 1 . 1 117 117 ASP HB3 H 1 1.873 0.01 . . . . . . A 125 ASP HB3 . 30812 1
1313 . 1 . 1 117 117 ASP C C 13 177.703 0.00 . . . . . . A 125 ASP C . 30812 1
1314 . 1 . 1 117 117 ASP CA C 13 54.339 0.08 . . . . . . A 125 ASP CA . 30812 1
1315 . 1 . 1 117 117 ASP CB C 13 40.985 0.01 . . . . . . A 125 ASP CB . 30812 1
1316 . 1 . 1 117 117 ASP N N 15 121.130 0.06 . . . . . . A 125 ASP N . 30812 1
1317 . 1 . 1 118 118 VAL H H 1 10.045 0.01 . . . . . . A 126 VAL H . 30812 1
1318 . 1 . 1 118 118 VAL HA H 1 4.249 0.01 . . . . . . A 126 VAL HA . 30812 1
1319 . 1 . 1 118 118 VAL HB H 1 1.859 0.01 . . . . . . A 126 VAL HB . 30812 1
1320 . 1 . 1 118 118 VAL HG11 H 1 0.957 0.01 . . . . . . A 126 VAL HG11 . 30812 1
1321 . 1 . 1 118 118 VAL HG12 H 1 0.957 0.01 . . . . . . A 126 VAL HG12 . 30812 1
1322 . 1 . 1 118 118 VAL HG13 H 1 0.957 0.01 . . . . . . A 126 VAL HG13 . 30812 1
1323 . 1 . 1 118 118 VAL HG21 H 1 0.946 0.01 . . . . . . A 126 VAL HG21 . 30812 1
1324 . 1 . 1 118 118 VAL HG22 H 1 0.946 0.01 . . . . . . A 126 VAL HG22 . 30812 1
1325 . 1 . 1 118 118 VAL HG23 H 1 0.946 0.01 . . . . . . A 126 VAL HG23 . 30812 1
1326 . 1 . 1 118 118 VAL C C 13 176.960 0.00 . . . . . . A 126 VAL C . 30812 1
1327 . 1 . 1 118 118 VAL CA C 13 60.693 0.06 . . . . . . A 126 VAL CA . 30812 1
1328 . 1 . 1 118 118 VAL CB C 13 34.471 0.10 . . . . . . A 126 VAL CB . 30812 1
1329 . 1 . 1 118 118 VAL CG1 C 13 21.139 0.00 . . . . . . A 126 VAL CG1 . 30812 1
1330 . 1 . 1 118 118 VAL CG2 C 13 21.139 0.00 . . . . . . A 126 VAL CG2 . 30812 1
1331 . 1 . 1 118 118 VAL N N 15 127.801 0.08 . . . . . . A 126 VAL N . 30812 1
1332 . 1 . 1 119 119 ASN H H 1 9.230 0.01 . . . . . . A 127 ASN H . 30812 1
1333 . 1 . 1 119 119 ASN HA H 1 4.556 0.01 . . . . . . A 127 ASN HA . 30812 1
1334 . 1 . 1 119 119 ASN HB2 H 1 2.755 0.00 . . . . . . A 127 ASN HB2 . 30812 1
1335 . 1 . 1 119 119 ASN HB3 H 1 2.755 0.00 . . . . . . A 127 ASN HB3 . 30812 1
1336 . 1 . 1 119 119 ASN C C 13 175.046 0.06 . . . . . . A 127 ASN C . 30812 1
1337 . 1 . 1 119 119 ASN CA C 13 54.693 0.10 . . . . . . A 127 ASN CA . 30812 1
1338 . 1 . 1 119 119 ASN CB C 13 37.904 0.02 . . . . . . A 127 ASN CB . 30812 1
1339 . 1 . 1 119 119 ASN N N 15 128.666 0.12 . . . . . . A 127 ASN N . 30812 1
1340 . 1 . 1 120 120 GLU H H 1 8.068 0.01 . . . . . . A 128 GLU H . 30812 1
1341 . 1 . 1 120 120 GLU HA H 1 4.769 0.01 . . . . . . A 128 GLU HA . 30812 1
1342 . 1 . 1 120 120 GLU HB2 H 1 1.917 0.00 . . . . . . A 128 GLU HB2 . 30812 1
1343 . 1 . 1 120 120 GLU HB3 H 1 1.917 0.00 . . . . . . A 128 GLU HB3 . 30812 1
1344 . 1 . 1 120 120 GLU HG2 H 1 2.143 0.00 . . . . . . A 128 GLU HG2 . 30812 1
1345 . 1 . 1 120 120 GLU HG3 H 1 2.143 0.00 . . . . . . A 128 GLU HG3 . 30812 1
1346 . 1 . 1 120 120 GLU C C 13 173.751 0.00 . . . . . . A 128 GLU C . 30812 1
1347 . 1 . 1 120 120 GLU CA C 13 53.838 0.02 . . . . . . A 128 GLU CA . 30812 1
1348 . 1 . 1 120 120 GLU CB C 13 31.424 0.09 . . . . . . A 128 GLU CB . 30812 1
1349 . 1 . 1 120 120 GLU CG C 13 36.123 0.00 . . . . . . A 128 GLU CG . 30812 1
1350 . 1 . 1 120 120 GLU N N 15 127.862 0.05 . . . . . . A 128 GLU N . 30812 1
1351 . 1 . 1 121 121 PRO HD2 H 1 1.892 0.00 . . . . . . A 129 PRO HD2 . 30812 1
1352 . 1 . 1 121 121 PRO HD3 H 1 1.892 0.00 . . . . . . A 129 PRO HD3 . 30812 1
1353 . 1 . 1 122 122 PRO HA H 1 4.400 0.00 . . . . . . A 130 PRO HA . 30812 1
1354 . 1 . 1 122 122 PRO HB2 H 1 2.295 0.00 . . . . . . A 130 PRO HB2 . 30812 1
1355 . 1 . 1 122 122 PRO HB3 H 1 1.940 0.01 . . . . . . A 130 PRO HB3 . 30812 1
1356 . 1 . 1 122 122 PRO HG2 H 1 1.780 0.00 . . . . . . A 130 PRO HG2 . 30812 1
1357 . 1 . 1 122 122 PRO HG3 H 1 1.780 0.00 . . . . . . A 130 PRO HG3 . 30812 1
1358 . 1 . 1 122 122 PRO HD2 H 1 3.830 0.00 . . . . . . A 130 PRO HD2 . 30812 1
1359 . 1 . 1 122 122 PRO HD3 H 1 3.830 0.00 . . . . . . A 130 PRO HD3 . 30812 1
1360 . 1 . 1 122 122 PRO C C 13 178.469 0.00 . . . . . . A 130 PRO C . 30812 1
1361 . 1 . 1 122 122 PRO CA C 13 63.452 0.01 . . . . . . A 130 PRO CA . 30812 1
1362 . 1 . 1 122 122 PRO CB C 13 32.012 0.05 . . . . . . A 130 PRO CB . 30812 1
1363 . 1 . 1 122 122 PRO CG C 13 27.383 0.01 . . . . . . A 130 PRO CG . 30812 1
1364 . 1 . 1 122 122 PRO CD C 13 50.635 0.07 . . . . . . A 130 PRO CD . 30812 1
1365 . 1 . 1 123 123 GLY H H 1 8.539 0.01 . . . . . . A 131 GLY H . 30812 1
1366 . 1 . 1 123 123 GLY HA2 H 1 3.952 0.00 . . . . . . A 131 GLY HA2 . 30812 1
1367 . 1 . 1 123 123 GLY HA3 H 1 3.952 0.00 . . . . . . A 131 GLY HA3 . 30812 1
1368 . 1 . 1 123 123 GLY C C 13 175.601 0.00 . . . . . . A 131 GLY C . 30812 1
1369 . 1 . 1 123 123 GLY CA C 13 45.344 0.03 . . . . . . A 131 GLY CA . 30812 1
1370 . 1 . 1 123 123 GLY N N 15 109.573 0.05 . . . . . . A 131 GLY N . 30812 1
1371 . 1 . 1 124 124 GLY H H 1 8.254 0.00 . . . . . . A 132 GLY H . 30812 1
1372 . 1 . 1 124 124 GLY HA2 H 1 3.996 0.00 . . . . . . A 132 GLY HA2 . 30812 1
1373 . 1 . 1 124 124 GLY HA3 H 1 3.996 0.00 . . . . . . A 132 GLY HA3 . 30812 1
1374 . 1 . 1 124 124 GLY C C 13 175.092 0.00 . . . . . . A 132 GLY C . 30812 1
1375 . 1 . 1 124 124 GLY CA C 13 45.257 0.02 . . . . . . A 132 GLY CA . 30812 1
1376 . 1 . 1 124 124 GLY N N 15 108.740 0.03 . . . . . . A 132 GLY N . 30812 1
1377 . 1 . 1 125 125 THR H H 1 8.133 0.01 . . . . . . A 133 THR H . 30812 1
1378 . 1 . 1 125 125 THR HA H 1 4.262 0.01 . . . . . . A 133 THR HA . 30812 1
1379 . 1 . 1 125 125 THR HB H 1 4.146 0.00 . . . . . . A 133 THR HB . 30812 1
1380 . 1 . 1 125 125 THR HG21 H 1 1.136 0.00 . . . . . . A 133 THR HG21 . 30812 1
1381 . 1 . 1 125 125 THR HG22 H 1 1.136 0.00 . . . . . . A 133 THR HG22 . 30812 1
1382 . 1 . 1 125 125 THR HG23 H 1 1.136 0.00 . . . . . . A 133 THR HG23 . 30812 1
1383 . 1 . 1 125 125 THR C C 13 175.382 0.00 . . . . . . A 133 THR C . 30812 1
1384 . 1 . 1 125 125 THR CA C 13 62.040 0.02 . . . . . . A 133 THR CA . 30812 1
1385 . 1 . 1 125 125 THR CB C 13 69.870 0.02 . . . . . . A 133 THR CB . 30812 1
1386 . 1 . 1 125 125 THR N N 15 113.888 0.02 . . . . . . A 133 THR N . 30812 1
1387 . 1 . 1 126 126 LYS H H 1 8.363 0.01 . . . . . . A 134 LYS H . 30812 1
1388 . 1 . 1 126 126 LYS HA H 1 4.245 0.00 . . . . . . A 134 LYS HA . 30812 1
1389 . 1 . 1 126 126 LYS HB2 H 1 1.676 0.00 . . . . . . A 134 LYS HB2 . 30812 1
1390 . 1 . 1 126 126 LYS HB3 H 1 1.676 0.00 . . . . . . A 134 LYS HB3 . 30812 1
1391 . 1 . 1 126 126 LYS HG2 H 1 1.335 0.00 . . . . . . A 134 LYS HG2 . 30812 1
1392 . 1 . 1 126 126 LYS HG3 H 1 1.300 0.01 . . . . . . A 134 LYS HG3 . 30812 1
1393 . 1 . 1 126 126 LYS HD2 H 1 1.324 0.00 . . . . . . A 134 LYS HD2 . 30812 1
1394 . 1 . 1 126 126 LYS HD3 H 1 1.282 0.00 . . . . . . A 134 LYS HD3 . 30812 1
1395 . 1 . 1 126 126 LYS HE2 H 1 2.990 0.00 . . . . . . A 134 LYS HE2 . 30812 1
1396 . 1 . 1 126 126 LYS HE3 H 1 2.990 0.00 . . . . . . A 134 LYS HE3 . 30812 1
1397 . 1 . 1 126 126 LYS C C 13 176.904 0.00 . . . . . . A 134 LYS C . 30812 1
1398 . 1 . 1 126 126 LYS CA C 13 56.282 0.00 . . . . . . A 134 LYS CA . 30812 1
1399 . 1 . 1 126 126 LYS CB C 13 33.007 0.09 . . . . . . A 134 LYS CB . 30812 1
1400 . 1 . 1 126 126 LYS CG C 13 24.695 0.03 . . . . . . A 134 LYS CG . 30812 1
1401 . 1 . 1 126 126 LYS CD C 13 29.116 0.09 . . . . . . A 134 LYS CD . 30812 1
1402 . 1 . 1 126 126 LYS CE C 13 41.861 0.00 . . . . . . A 134 LYS CE . 30812 1
1403 . 1 . 1 126 126 LYS N N 15 123.746 0.05 . . . . . . A 134 LYS N . 30812 1
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