Content for NMR-STAR saveframe, "assignments_Cx45CTsequence"
save_assignments_Cx45CTsequence
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_Cx45CTsequence
_Assigned_chem_shift_list.Entry_ID 18578
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $monomer_sample_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18578 1
2 '2D 1H-13C HSQC' . . . 18578 1
3 '3D HNCACB' . . . 18578 1
4 '3D CBCA(CO)NH' . . . 18578 1
5 '3D HNCO' . . . 18578 1
6 '3D HN(CO)CA' . . . 18578 1
7 '3D HCCH-TOCSY' . . . 18578 1
8 '3D 1H-15N TOCSY' . . . 18578 1
9 '3D 1H-15N NOESY' . . . 18578 1
10 '3D 1H-13C NOESY' . . . 18578 1
11 '3D C(CO)NH' . . . 18578 1
12 '3D H(CCO)NH' . . . 18578 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER C C 13 174.898 0.30 . 1 . . . . 2 SER C . 18578 1
2 . 1 1 2 2 SER CA C 13 58.993 0.30 . 1 . . . . 2 SER CA . 18578 1
3 . 1 1 2 2 SER CB C 13 64.741 0.30 . 1 . . . . 2 SER CB . 18578 1
4 . 1 1 3 3 LYS H H 1 8.495 0.05 . 1 . . . . 3 LYS HN . 18578 1
5 . 1 1 3 3 LYS HA H 1 4.281 0.05 . 1 . . . . 3 LYS HA . 18578 1
6 . 1 1 3 3 LYS HB2 H 1 1.963 0.05 . 2 . . . . 3 LYS HB1 . 18578 1
7 . 1 1 3 3 LYS HB3 H 1 1.963 0.05 . 2 . . . . 3 LYS HB2 . 18578 1
8 . 1 1 3 3 LYS HG2 H 1 1.645 0.05 . 2 . . . . 3 LYS HG1 . 18578 1
9 . 1 1 3 3 LYS HG3 H 1 1.645 0.05 . 2 . . . . 3 LYS HG2 . 18578 1
10 . 1 1 3 3 LYS HD2 H 1 1.926 0.05 . 2 . . . . 3 LYS HD1 . 18578 1
11 . 1 1 3 3 LYS HD3 H 1 1.926 0.05 . 2 . . . . 3 LYS HD2 . 18578 1
12 . 1 1 3 3 LYS HE2 H 1 3.183 0.05 . 2 . . . . 3 LYS HE1 . 18578 1
13 . 1 1 3 3 LYS HE3 H 1 3.183 0.05 . 2 . . . . 3 LYS HE2 . 18578 1
14 . 1 1 3 3 LYS HZ1 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1
15 . 1 1 3 3 LYS HZ2 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1
16 . 1 1 3 3 LYS HZ3 H 1 7.587 0.05 . 1 . . . . 3 LYS HZ1 . 18578 1
17 . 1 1 3 3 LYS C C 13 176.420 0.30 . 1 . . . . 3 LYS C . 18578 1
18 . 1 1 3 3 LYS CA C 13 56.789 0.30 . 1 . . . . 3 LYS CA . 18578 1
19 . 1 1 3 3 LYS CB C 13 33.613 0.30 . 1 . . . . 3 LYS CB . 18578 1
20 . 1 1 3 3 LYS CG C 13 25.309 0.30 . 1 . . . . 3 LYS CG . 18578 1
21 . 1 1 3 3 LYS CD C 13 29.766 0.30 . 1 . . . . 3 LYS CD . 18578 1
22 . 1 1 3 3 LYS CE C 13 43.847 0.30 . 1 . . . . 3 LYS CE . 18578 1
23 . 1 1 3 3 LYS N N 15 122.744 0.30 . 1 . . . . 3 LYS N . 18578 1
24 . 1 1 4 4 ARG H H 1 8.411 0.05 . 1 . . . . 4 ARG HN . 18578 1
25 . 1 1 4 4 ARG HA H 1 4.536 0.05 . 1 . . . . 4 ARG HA . 18578 1
26 . 1 1 4 4 ARG HB2 H 1 2.054 0.05 . 2 . . . . 4 ARG HB1 . 18578 1
27 . 1 1 4 4 ARG HB3 H 1 2.054 0.05 . 2 . . . . 4 ARG HB2 . 18578 1
28 . 1 1 4 4 ARG HG2 H 1 1.832 0.05 . 2 . . . . 4 ARG HG1 . 18578 1
29 . 1 1 4 4 ARG HG3 H 1 1.832 0.05 . 2 . . . . 4 ARG HG2 . 18578 1
30 . 1 1 4 4 ARG HD2 H 1 3.390 0.05 . 2 . . . . 4 ARG HD1 . 18578 1
31 . 1 1 4 4 ARG HD3 H 1 3.390 0.05 . 2 . . . . 4 ARG HD2 . 18578 1
32 . 1 1 4 4 ARG C C 13 176.248 0.30 . 1 . . . . 4 ARG C . 18578 1
33 . 1 1 4 4 ARG CA C 13 56.637 0.30 . 1 . . . . 4 ARG CA . 18578 1
34 . 1 1 4 4 ARG CB C 13 31.558 0.30 . 1 . . . . 4 ARG CB . 18578 1
35 . 1 1 4 4 ARG CG C 13 27.698 0.30 . 1 . . . . 4 ARG CG . 18578 1
36 . 1 1 4 4 ARG CD C 13 44.537 0.30 . 1 . . . . 4 ARG CD . 18578 1
37 . 1 1 4 4 ARG N N 15 121.729 0.30 . 1 . . . . 4 ARG N . 18578 1
38 . 1 1 5 5 ARG H H 1 8.507 0.05 . 1 . . . . 5 ARG HN . 18578 1
39 . 1 1 5 5 ARG C C 13 176.452 0.30 . 1 . . . . 5 ARG C . 18578 1
40 . 1 1 5 5 ARG CA C 13 56.999 0.30 . 1 . . . . 5 ARG CA . 18578 1
41 . 1 1 5 5 ARG CB C 13 31.461 0.30 . 1 . . . . 5 ARG CB . 18578 1
42 . 1 1 5 5 ARG CG C 13 27.977 0.30 . 1 . . . . 5 ARG CG . 18578 1
43 . 1 1 5 5 ARG CD C 13 44.351 0.30 . 1 . . . . 5 ARG CD . 18578 1
44 . 1 1 5 5 ARG N N 15 122.299 0.30 . 1 . . . . 5 ARG N . 18578 1
45 . 1 1 6 6 GLU H H 1 8.819 0.05 . 1 . . . . 6 GLU HN . 18578 1
46 . 1 1 6 6 GLU HA H 1 4.460 0.05 . 1 . . . . 6 GLU HA . 18578 1
47 . 1 1 6 6 GLU HB2 H 1 2.121 0.05 . 2 . . . . 6 GLU HB1 . 18578 1
48 . 1 1 6 6 GLU HB3 H 1 2.121 0.05 . 2 . . . . 6 GLU HB2 . 18578 1
49 . 1 1 6 6 GLU HG2 H 1 2.234 0.05 . 2 . . . . 6 GLU HG1 . 18578 1
50 . 1 1 6 6 GLU HG3 H 1 2.511 0.05 . 2 . . . . 6 GLU HG2 . 18578 1
51 . 1 1 6 6 GLU C C 13 176.620 0.30 . 1 . . . . 6 GLU C . 18578 1
52 . 1 1 6 6 GLU CA C 13 57.486 0.30 . 1 . . . . 6 GLU CA . 18578 1
53 . 1 1 6 6 GLU CB C 13 30.652 0.30 . 1 . . . . 6 GLU CB . 18578 1
54 . 1 1 6 6 GLU CG C 13 37.094 0.30 . 1 . . . . 6 GLU CG . 18578 1
55 . 1 1 6 6 GLU N N 15 121.318 0.30 . 1 . . . . 6 GLU N . 18578 1
56 . 1 1 7 7 LEU H H 1 8.159 0.05 . 1 . . . . 7 LEU HN . 18578 1
57 . 1 1 7 7 LEU HA H 1 4.519 0.05 . 1 . . . . 7 LEU HA . 18578 1
58 . 1 1 7 7 LEU HB2 H 1 1.857 0.05 . 2 . . . . 7 LEU HB1 . 18578 1
59 . 1 1 7 7 LEU HB3 H 1 1.857 0.05 . 2 . . . . 7 LEU HB2 . 18578 1
60 . 1 1 7 7 LEU HG H 1 1.197 0.05 . 1 . . . . 7 LEU HG . 18578 1
61 . 1 1 7 7 LEU HD11 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1
62 . 1 1 7 7 LEU HD12 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1
63 . 1 1 7 7 LEU HD13 H 1 1.035 0.05 . 2 . . . . 7 LEU HD11 . 18578 1
64 . 1 1 7 7 LEU HD21 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1
65 . 1 1 7 7 LEU HD22 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1
66 . 1 1 7 7 LEU HD23 H 1 1.035 0.05 . 2 . . . . 7 LEU HD21 . 18578 1
67 . 1 1 7 7 LEU C C 13 176.837 0.30 . 1 . . . . 7 LEU C . 18578 1
68 . 1 1 7 7 LEU CA C 13 54.949 0.30 . 1 . . . . 7 LEU CA . 18578 1
69 . 1 1 7 7 LEU CB C 13 43.034 0.30 . 1 . . . . 7 LEU CB . 18578 1
70 . 1 1 7 7 LEU CG C 13 28.163 0.30 . 1 . . . . 7 LEU CG . 18578 1
71 . 1 1 7 7 LEU CD1 C 13 26.116 0.30 . 1 . . . . 7 LEU CD1 . 18578 1
72 . 1 1 7 7 LEU CD2 C 13 24.255 0.30 . 1 . . . . 7 LEU CD2 . 18578 1
73 . 1 1 7 7 LEU N N 15 120.197 0.30 . 1 . . . . 7 LEU N . 18578 1
74 . 1 1 8 8 ASP H H 1 8.189 0.05 . 1 . . . . 8 ASP HN . 18578 1
75 . 1 1 8 8 ASP HA H 1 4.779 0.05 . 1 . . . . 8 ASP HA . 18578 1
76 . 1 1 8 8 ASP HB2 H 1 2.842 0.05 . 2 . . . . 8 ASP HB1 . 18578 1
77 . 1 1 8 8 ASP HB3 H 1 1.470 0.05 . 2 . . . . 8 ASP HB2 . 18578 1
78 . 1 1 8 8 ASP C C 13 175.480 0.30 . 1 . . . . 8 ASP C . 18578 1
79 . 1 1 8 8 ASP CA C 13 54.680 0.30 . 1 . . . . 8 ASP CA . 18578 1
80 . 1 1 8 8 ASP CB C 13 41.829 0.30 . 1 . . . . 8 ASP CB . 18578 1
81 . 1 1 8 8 ASP N N 15 119.636 0.30 . 1 . . . . 8 ASP N . 18578 1
82 . 1 1 9 9 ASP H H 1 8.073 0.05 . 1 . . . . 9 ASP HN . 18578 1
83 . 1 1 9 9 ASP HA H 1 5.093 0.05 . 1 . . . . 9 ASP HA . 18578 1
84 . 1 1 9 9 ASP HB2 H 1 2.756 0.05 . 2 . . . . 9 ASP HB1 . 18578 1
85 . 1 1 9 9 ASP HB3 H 1 2.983 0.05 . 2 . . . . 9 ASP HB2 . 18578 1
86 . 1 1 9 9 ASP CA C 13 52.303 0.30 . 1 . . . . 9 ASP CA . 18578 1
87 . 1 1 9 9 ASP CB C 13 42.577 0.30 . 1 . . . . 9 ASP CB . 18578 1
88 . 1 1 9 9 ASP N N 15 120.573 0.30 . 1 . . . . 9 ASP N . 18578 1
89 . 1 1 10 10 PRO C C 13 177.826 0.30 . 1 . . . . 10 PRO C . 18578 1
90 . 1 1 10 10 PRO CA C 13 64.595 0.30 . 1 . . . . 10 PRO CA . 18578 1
91 . 1 1 10 10 PRO CB C 13 32.530 0.30 . 1 . . . . 10 PRO CB . 18578 1
92 . 1 1 10 10 PRO CG C 13 27.977 0.30 . 1 . . . . 10 PRO CG . 18578 1
93 . 1 1 10 10 PRO CD C 13 51.794 0.30 . 1 . . . . 10 PRO CD . 18578 1
94 . 1 1 11 11 GLY H H 1 8.699 0.05 . 1 . . . . 11 GLY HN . 18578 1
95 . 1 1 11 11 GLY HA2 H 1 4.153 0.05 . 2 . . . . 11 GLY HA1 . 18578 1
96 . 1 1 11 11 GLY HA3 H 1 3.998 0.05 . 2 . . . . 11 GLY HA2 . 18578 1
97 . 1 1 11 11 GLY C C 13 174.415 0.30 . 1 . . . . 11 GLY C . 18578 1
98 . 1 1 11 11 GLY CA C 13 46.022 0.30 . 1 . . . . 11 GLY CA . 18578 1
99 . 1 1 11 11 GLY N N 15 107.455 0.30 . 1 . . . . 11 GLY N . 18578 1
100 . 1 1 12 12 ALA H H 1 7.948 0.05 . 1 . . . . 12 ALA HN . 18578 1
101 . 1 1 12 12 ALA HA H 1 4.379 0.05 . 1 . . . . 12 ALA HA . 18578 1
102 . 1 1 12 12 ALA HB1 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1
103 . 1 1 12 12 ALA HB2 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1
104 . 1 1 12 12 ALA HB3 H 1 1.468 0.05 . 1 . . . . 12 ALA HB1 . 18578 1
105 . 1 1 12 12 ALA C C 13 177.373 0.30 . 1 . . . . 12 ALA C . 18578 1
106 . 1 1 12 12 ALA CA C 13 53.227 0.30 . 1 . . . . 12 ALA CA . 18578 1
107 . 1 1 12 12 ALA CB C 13 19.965 0.30 . 1 . . . . 12 ALA CB . 18578 1
108 . 1 1 12 12 ALA N N 15 122.566 0.30 . 1 . . . . 12 ALA N . 18578 1
109 . 1 1 13 13 TYR H H 1 7.932 0.05 . 1 . . . . 13 TYR HN . 18578 1
110 . 1 1 13 13 TYR HA H 1 4.635 0.05 . 1 . . . . 13 TYR HA . 18578 1
111 . 1 1 13 13 TYR HB2 H 1 3.033 0.05 . 2 . . . . 13 TYR HB1 . 18578 1
112 . 1 1 13 13 TYR HB3 H 1 3.192 0.05 . 2 . . . . 13 TYR HB2 . 18578 1
113 . 1 1 13 13 TYR C C 13 175.325 0.30 . 1 . . . . 13 TYR C . 18578 1
114 . 1 1 13 13 TYR CA C 13 58.447 0.30 . 1 . . . . 13 TYR CA . 18578 1
115 . 1 1 13 13 TYR CB C 13 39.212 0.30 . 1 . . . . 13 TYR CB . 18578 1
116 . 1 1 13 13 TYR N N 15 117.005 0.30 . 1 . . . . 13 TYR N . 18578 1
117 . 1 1 14 14 ASN H H 1 8.055 0.05 . 1 . . . . 14 ASN HN . 18578 1
118 . 1 1 14 14 ASN HA H 1 4.486 0.05 . 1 . . . . 14 ASN HA . 18578 1
119 . 1 1 14 14 ASN HB2 H 1 2.517 0.05 . 2 . . . . 14 ASN HB1 . 18578 1
120 . 1 1 14 14 ASN HB3 H 1 2.875 0.05 . 2 . . . . 14 ASN HB2 . 18578 1
121 . 1 1 14 14 ASN C C 13 174.167 0.30 . 1 . . . . 14 ASN C . 18578 1
122 . 1 1 14 14 ASN CA C 13 53.533 0.30 . 1 . . . . 14 ASN CA . 18578 1
123 . 1 1 14 14 ASN CB C 13 39.718 0.30 . 1 . . . . 14 ASN CB . 18578 1
124 . 1 1 14 14 ASN N N 15 118.762 0.30 . 1 . . . . 14 ASN N . 18578 1
125 . 1 1 15 15 TYR H H 1 7.966 0.05 . 1 . . . . 15 TYR HN . 18578 1
126 . 1 1 15 15 TYR HA H 1 4.909 0.05 . 1 . . . . 15 TYR HA . 18578 1
127 . 1 1 15 15 TYR HB2 H 1 2.972 0.05 . 2 . . . . 15 TYR HB1 . 18578 1
128 . 1 1 15 15 TYR HB3 H 1 3.134 0.05 . 2 . . . . 15 TYR HB2 . 18578 1
129 . 1 1 15 15 TYR C C 13 174.354 0.30 . 1 . . . . 15 TYR C . 18578 1
130 . 1 1 15 15 TYR CA C 13 56.596 0.30 . 1 . . . . 15 TYR CA . 18578 1
131 . 1 1 15 15 TYR CB C 13 39.186 0.30 . 1 . . . . 15 TYR CB . 18578 1
132 . 1 1 15 15 TYR N N 15 120.613 0.30 . 1 . . . . 15 TYR N . 18578 1
133 . 1 1 16 16 PRO C C 13 176.242 0.30 . 1 . . . . 16 PRO C . 18578 1
134 . 1 1 16 16 PRO CA C 13 63.852 0.30 . 1 . . . . 16 PRO CA . 18578 1
135 . 1 1 16 16 PRO CB C 13 32.010 0.30 . 1 . . . . 16 PRO CB . 18578 1
136 . 1 1 16 16 PRO CG C 13 27.605 0.30 . 1 . . . . 16 PRO CG . 18578 1
137 . 1 1 16 16 PRO CD C 13 51.050 0.30 . 1 . . . . 16 PRO CD . 18578 1
138 . 1 1 17 17 PHE H H 1 7.766 0.05 . 1 . . . . 17 PHE HN . 18578 1
139 . 1 1 17 17 PHE HA H 1 4.788 0.05 . 1 . . . . 17 PHE HA . 18578 1
140 . 1 1 17 17 PHE HB2 H 1 3.191 0.05 . 2 . . . . 17 PHE HB1 . 18578 1
141 . 1 1 17 17 PHE HB3 H 1 3.191 0.05 . 2 . . . . 17 PHE HB2 . 18578 1
142 . 1 1 17 17 PHE HD1 H 1 6.262 0.05 . 3 . . . . 17 PHE HD1 . 18578 1
143 . 1 1 17 17 PHE HD2 H 1 6.262 0.05 . 3 . . . . 17 PHE HD2 . 18578 1
144 . 1 1 17 17 PHE HE1 H 1 7.715 0.05 . 3 . . . . 17 PHE HE1 . 18578 1
145 . 1 1 17 17 PHE HE2 H 1 7.715 0.05 . 3 . . . . 17 PHE HE2 . 18578 1
146 . 1 1 17 17 PHE C C 13 175.697 0.30 . 1 . . . . 17 PHE C . 18578 1
147 . 1 1 17 17 PHE CA C 13 58.052 0.30 . 1 . . . . 17 PHE CA . 18578 1
148 . 1 1 17 17 PHE CB C 13 39.795 0.30 . 1 . . . . 17 PHE CB . 18578 1
149 . 1 1 17 17 PHE N N 15 118.163 0.30 . 1 . . . . 17 PHE N . 18578 1
150 . 1 1 18 18 THR H H 1 7.890 0.05 . 1 . . . . 18 THR HN . 18578 1
151 . 1 1 18 18 THR HA H 1 4.496 0.05 . 1 . . . . 18 THR HA . 18578 1
152 . 1 1 18 18 THR HB H 1 4.350 0.05 . 1 . . . . 18 THR HB . 18578 1
153 . 1 1 18 18 THR HG21 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1
154 . 1 1 18 18 THR HG22 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1
155 . 1 1 18 18 THR HG23 H 1 1.299 0.05 . 1 . . . . 18 THR HG21 . 18578 1
156 . 1 1 18 18 THR C C 13 174.173 0.30 . 1 . . . . 18 THR C . 18578 1
157 . 1 1 18 18 THR CA C 13 62.282 0.30 . 1 . . . . 18 THR CA . 18578 1
158 . 1 1 18 18 THR CB C 13 70.445 0.30 . 1 . . . . 18 THR CB . 18578 1
159 . 1 1 18 18 THR N N 15 113.288 0.30 . 1 . . . . 18 THR N . 18578 1
160 . 1 1 19 19 TRP H H 1 8.020 0.05 . 1 . . . . 19 TRP HN . 18578 1
161 . 1 1 19 19 TRP HA H 1 4.866 0.05 . 1 . . . . 19 TRP HA . 18578 1
162 . 1 1 19 19 TRP HB2 H 1 3.454 0.05 . 2 . . . . 19 TRP HB1 . 18578 1
163 . 1 1 19 19 TRP HB3 H 1 3.454 0.05 . 2 . . . . 19 TRP HB2 . 18578 1
164 . 1 1 19 19 TRP C C 13 175.720 0.30 . 1 . . . . 19 TRP C . 18578 1
165 . 1 1 19 19 TRP CA C 13 57.655 0.30 . 1 . . . . 19 TRP CA . 18578 1
166 . 1 1 19 19 TRP CB C 13 30.147 0.30 . 1 . . . . 19 TRP CB . 18578 1
167 . 1 1 19 19 TRP N N 15 121.898 0.30 . 1 . . . . 19 TRP N . 18578 1
168 . 1 1 20 20 ASN H H 1 8.225 0.05 . 1 . . . . 20 ASN HN . 18578 1
169 . 1 1 20 20 ASN HA H 1 4.968 0.05 . 1 . . . . 20 ASN HA . 18578 1
170 . 1 1 20 20 ASN HB2 H 1 2.252 0.05 . 2 . . . . 20 ASN HB1 . 18578 1
171 . 1 1 20 20 ASN HB3 H 1 2.560 0.05 . 2 . . . . 20 ASN HB2 . 18578 1
172 . 1 1 20 20 ASN C C 13 174.551 0.30 . 1 . . . . 20 ASN C . 18578 1
173 . 1 1 20 20 ASN CA C 13 53.688 0.30 . 1 . . . . 20 ASN CA . 18578 1
174 . 1 1 20 20 ASN CB C 13 39.740 0.30 . 1 . . . . 20 ASN CB . 18578 1
175 . 1 1 20 20 ASN N N 15 119.099 0.30 . 1 . . . . 20 ASN N . 18578 1
176 . 1 1 21 21 THR H H 1 7.984 0.05 . 1 . . . . 21 THR HN . 18578 1
177 . 1 1 21 21 THR HA H 1 4.784 0.05 . 1 . . . . 21 THR HA . 18578 1
178 . 1 1 21 21 THR HB H 1 4.351 0.05 . 1 . . . . 21 THR HB . 18578 1
179 . 1 1 21 21 THR HG21 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1
180 . 1 1 21 21 THR HG22 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1
181 . 1 1 21 21 THR HG23 H 1 1.410 0.05 . 1 . . . . 21 THR HG21 . 18578 1
182 . 1 1 21 21 THR C C 13 173.100 0.30 . 1 . . . . 21 THR C . 18578 1
183 . 1 1 21 21 THR CA C 13 60.117 0.30 . 1 . . . . 21 THR CA . 18578 1
184 . 1 1 21 21 THR CB C 13 70.262 0.30 . 1 . . . . 21 THR CB . 18578 1
185 . 1 1 21 21 THR N N 15 115.189 0.30 . 1 . . . . 21 THR N . 18578 1
186 . 1 1 22 22 PRO C C 13 176.646 0.30 . 1 . . . . 22 PRO C . 18578 1
187 . 1 1 22 22 PRO CA C 13 63.952 0.30 . 1 . . . . 22 PRO CA . 18578 1
188 . 1 1 22 22 PRO CB C 13 32.536 0.30 . 1 . . . . 22 PRO CB . 18578 1
189 . 1 1 22 22 PRO CG C 13 28.163 0.30 . 1 . . . . 22 PRO CG . 18578 1
190 . 1 1 22 22 PRO CD C 13 52.166 0.30 . 1 . . . . 22 PRO CD . 18578 1
191 . 1 1 23 23 SER H H 1 8.222 0.05 . 1 . . . . 23 SER HN . 18578 1
192 . 1 1 23 23 SER HA H 1 4.658 0.05 . 1 . . . . 23 SER HA . 18578 1
193 . 1 1 23 23 SER HB2 H 1 4.007 0.05 . 2 . . . . 23 SER HB1 . 18578 1
194 . 1 1 23 23 SER HB3 H 1 4.007 0.05 . 2 . . . . 23 SER HB2 . 18578 1
195 . 1 1 23 23 SER C C 13 173.516 0.30 . 1 . . . . 23 SER C . 18578 1
196 . 1 1 23 23 SER CA C 13 58.551 0.30 . 1 . . . . 23 SER CA . 18578 1
197 . 1 1 23 23 SER CB C 13 64.767 0.30 . 1 . . . . 23 SER CB . 18578 1
198 . 1 1 23 23 SER N N 15 114.697 0.30 . 1 . . . . 23 SER N . 18578 1
199 . 1 1 24 24 ALA H H 1 8.136 0.05 . 1 . . . . 24 ALA HN . 18578 1
200 . 1 1 24 24 ALA HA H 1 4.744 0.05 . 1 . . . . 24 ALA HA . 18578 1
201 . 1 1 24 24 ALA HB1 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1
202 . 1 1 24 24 ALA HB2 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1
203 . 1 1 24 24 ALA HB3 H 1 1.488 0.05 . 1 . . . . 24 ALA HB1 . 18578 1
204 . 1 1 24 24 ALA C C 13 174.684 0.30 . 1 . . . . 24 ALA C . 18578 1
205 . 1 1 24 24 ALA CA C 13 50.814 0.30 . 1 . . . . 24 ALA CA . 18578 1
206 . 1 1 24 24 ALA CB C 13 19.355 0.30 . 1 . . . . 24 ALA CB . 18578 1
207 . 1 1 24 24 ALA N N 15 125.523 0.30 . 1 . . . . 24 ALA N . 18578 1
208 . 1 1 26 26 PRO C C 13 177.420 0.30 . 1 . . . . 26 PRO C . 18578 1
209 . 1 1 26 26 PRO CA C 13 63.957 0.30 . 1 . . . . 26 PRO CA . 18578 1
210 . 1 1 26 26 PRO CB C 13 32.439 0.30 . 1 . . . . 26 PRO CB . 18578 1
211 . 1 1 26 26 PRO CG C 13 28.070 0.30 . 1 . . . . 26 PRO CG . 18578 1
212 . 1 1 26 26 PRO CD C 13 51.143 0.30 . 1 . . . . 26 PRO CD . 18578 1
213 . 1 1 27 27 GLY H H 1 8.404 0.05 . 1 . . . . 27 GLY HN . 18578 1
214 . 1 1 27 27 GLY HA2 H 1 3.995 0.05 . 2 . . . . 27 GLY HA1 . 18578 1
215 . 1 1 27 27 GLY HA3 H 1 4.189 0.05 . 2 . . . . 27 GLY HA2 . 18578 1
216 . 1 1 27 27 GLY C C 13 173.967 0.30 . 1 . . . . 27 GLY C . 18578 1
217 . 1 1 27 27 GLY CA C 13 45.980 0.30 . 1 . . . . 27 GLY CA . 18578 1
218 . 1 1 27 27 GLY N N 15 108.202 0.30 . 1 . . . . 27 GLY N . 18578 1
219 . 1 1 28 28 TYR H H 1 7.998 0.05 . 1 . . . . 28 TYR HN . 18578 1
220 . 1 1 28 28 TYR HA H 1 4.691 0.05 . 1 . . . . 28 TYR HA . 18578 1
221 . 1 1 28 28 TYR HB2 H 1 3.196 0.05 . 2 . . . . 28 TYR HB1 . 18578 1
222 . 1 1 28 28 TYR HB3 H 1 3.196 0.05 . 2 . . . . 28 TYR HB2 . 18578 1
223 . 1 1 28 28 TYR HD1 H 1 6.264 0.05 . 3 . . . . 28 TYR HD1 . 18578 1
224 . 1 1 28 28 TYR HD2 H 1 7.148 0.05 . 3 . . . . 28 TYR HD2 . 18578 1
225 . 1 1 28 28 TYR HE1 H 1 6.264 0.05 . 3 . . . . 28 TYR HE1 . 18578 1
226 . 1 1 28 28 TYR HE2 H 1 7.148 0.05 . 3 . . . . 28 TYR HE2 . 18578 1
227 . 1 1 28 28 TYR C C 13 175.310 0.30 . 1 . . . . 28 TYR C . 18578 1
228 . 1 1 28 28 TYR CA C 13 58.565 0.30 . 1 . . . . 28 TYR CA . 18578 1
229 . 1 1 28 28 TYR CB C 13 39.417 0.30 . 1 . . . . 28 TYR CB . 18578 1
230 . 1 1 28 28 TYR N N 15 119.149 0.30 . 1 . . . . 28 TYR N . 18578 1
231 . 1 1 29 29 ASN H H 1 8.323 0.05 . 1 . . . . 29 ASN HN . 18578 1
232 . 1 1 29 29 ASN HA H 1 4.866 0.05 . 1 . . . . 29 ASN HA . 18578 1
233 . 1 1 29 29 ASN HB2 H 1 2.799 0.05 . 2 . . . . 29 ASN HB1 . 18578 1
234 . 1 1 29 29 ASN HB3 H 1 2.799 0.05 . 2 . . . . 29 ASN HB2 . 18578 1
235 . 1 1 29 29 ASN C C 13 174.741 0.30 . 1 . . . . 29 ASN C . 18578 1
236 . 1 1 29 29 ASN CA C 13 53.702 0.30 . 1 . . . . 29 ASN CA . 18578 1
237 . 1 1 29 29 ASN CB C 13 39.517 0.30 . 1 . . . . 29 ASN CB . 18578 1
238 . 1 1 29 29 ASN N N 15 119.519 0.30 . 1 . . . . 29 ASN N . 18578 1
239 . 1 1 30 30 ILE H H 1 7.927 0.05 . 1 . . . . 30 ILE HN . 18578 1
240 . 1 1 30 30 ILE HA H 1 4.351 0.05 . 1 . . . . 30 ILE HA . 18578 1
241 . 1 1 30 30 ILE HB H 1 2.074 0.05 . 1 . . . . 30 ILE HB . 18578 1
242 . 1 1 30 30 ILE HG12 H 1 1.363 0.05 . 1 . . . . 30 ILE HG11 . 18578 1
243 . 1 1 30 30 ILE HG13 H 1 1.636 0.05 . 1 . . . . 30 ILE HG12 . 18578 1
244 . 1 1 30 30 ILE HG21 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1
245 . 1 1 30 30 ILE HG22 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1
246 . 1 1 30 30 ILE HG23 H 1 1.105 0.05 . 1 . . . . 30 ILE HG21 . 18578 1
247 . 1 1 30 30 ILE HD11 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1
248 . 1 1 30 30 ILE HD12 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1
249 . 1 1 30 30 ILE HD13 H 1 1.105 0.05 . 1 . . . . 30 ILE HD11 . 18578 1
250 . 1 1 30 30 ILE C C 13 175.360 0.30 . 1 . . . . 30 ILE C . 18578 1
251 . 1 1 30 30 ILE CA C 13 61.787 0.30 . 1 . . . . 30 ILE CA . 18578 1
252 . 1 1 30 30 ILE CB C 13 39.672 0.30 . 1 . . . . 30 ILE CB . 18578 1
253 . 1 1 30 30 ILE CG1 C 13 28.163 0.30 . 1 . . . . 30 ILE CG1 . 18578 1
254 . 1 1 30 30 ILE CG2 C 13 18.328 0.30 . 1 . . . . 30 ILE CG2 . 18578 1
255 . 1 1 30 30 ILE CD1 C 13 13.733 0.30 . 1 . . . . 30 ILE CD1 . 18578 1
256 . 1 1 30 30 ILE N N 15 119.318 0.30 . 1 . . . . 30 ILE N . 18578 1
257 . 1 1 31 31 ALA H H 1 8.237 0.05 . 1 . . . . 31 ALA HN . 18578 1
258 . 1 1 31 31 ALA HA H 1 4.594 0.05 . 1 . . . . 31 ALA HA . 18578 1
259 . 1 1 31 31 ALA HB1 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1
260 . 1 1 31 31 ALA HB2 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1
261 . 1 1 31 31 ALA HB3 H 1 1.570 0.05 . 1 . . . . 31 ALA HB1 . 18578 1
262 . 1 1 31 31 ALA C C 13 177.054 0.30 . 1 . . . . 31 ALA C . 18578 1
263 . 1 1 31 31 ALA CA C 13 52.726 0.30 . 1 . . . . 31 ALA CA . 18578 1
264 . 1 1 31 31 ALA CB C 13 20.023 0.30 . 1 . . . . 31 ALA CB . 18578 1
265 . 1 1 31 31 ALA N N 15 126.166 0.30 . 1 . . . . 31 ALA N . 18578 1
266 . 1 1 32 32 VAL H H 1 7.905 0.05 . 1 . . . . 32 VAL HN . 18578 1
267 . 1 1 32 32 VAL HA H 1 4.339 0.05 . 1 . . . . 32 VAL HA . 18578 1
268 . 1 1 32 32 VAL HB H 1 2.246 0.05 . 1 . . . . 32 VAL HB . 18578 1
269 . 1 1 32 32 VAL HG11 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1
270 . 1 1 32 32 VAL HG12 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1
271 . 1 1 32 32 VAL HG13 H 1 1.109 0.05 . 2 . . . . 32 VAL HG11 . 18578 1
272 . 1 1 32 32 VAL HG21 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1
273 . 1 1 32 32 VAL HG22 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1
274 . 1 1 32 32 VAL HG23 H 1 1.109 0.05 . 2 . . . . 32 VAL HG21 . 18578 1
275 . 1 1 32 32 VAL C C 13 175.377 0.30 . 1 . . . . 32 VAL C . 18578 1
276 . 1 1 32 32 VAL CA C 13 62.355 0.30 . 1 . . . . 32 VAL CA . 18578 1
277 . 1 1 32 32 VAL CB C 13 33.562 0.30 . 1 . . . . 32 VAL CB . 18578 1
278 . 1 1 32 32 VAL CG1 C 13 21.325 0.30 . 1 . . . . 32 VAL CG1 . 18578 1
279 . 1 1 32 32 VAL CG2 C 13 21.325 0.30 . 1 . . . . 32 VAL CG2 . 18578 1
280 . 1 1 32 32 VAL N N 15 117.946 0.30 . 1 . . . . 32 VAL N . 18578 1
281 . 1 1 33 33 LYS H H 1 8.286 0.05 . 1 . . . . 33 LYS HN . 18578 1
282 . 1 1 33 33 LYS HA H 1 4.838 0.05 . 1 . . . . 33 LYS HA . 18578 1
283 . 1 1 33 33 LYS HB2 H 1 2.078 0.05 . 2 . . . . 33 LYS HB1 . 18578 1
284 . 1 1 33 33 LYS HB3 H 1 2.078 0.05 . 2 . . . . 33 LYS HB2 . 18578 1
285 . 1 1 33 33 LYS HG2 H 1 1.680 0.05 . 2 . . . . 33 LYS HG1 . 18578 1
286 . 1 1 33 33 LYS HG3 H 1 1.680 0.05 . 2 . . . . 33 LYS HG2 . 18578 1
287 . 1 1 33 33 LYS HD2 H 1 1.904 0.05 . 2 . . . . 33 LYS HD1 . 18578 1
288 . 1 1 33 33 LYS HD3 H 1 1.904 0.05 . 2 . . . . 33 LYS HD2 . 18578 1
289 . 1 1 33 33 LYS HE2 H 1 3.197 0.05 . 2 . . . . 33 LYS HE1 . 18578 1
290 . 1 1 33 33 LYS HE3 H 1 3.197 0.05 . 2 . . . . 33 LYS HE2 . 18578 1
291 . 1 1 33 33 LYS C C 13 175.160 0.30 . 1 . . . . 33 LYS C . 18578 1
292 . 1 1 33 33 LYS CA C 13 54.566 0.30 . 1 . . . . 33 LYS CA . 18578 1
293 . 1 1 33 33 LYS CB C 13 33.515 0.30 . 1 . . . . 33 LYS CB . 18578 1
294 . 1 1 33 33 LYS N N 15 124.779 0.30 . 1 . . . . 33 LYS N . 18578 1
295 . 1 1 34 34 PRO C C 13 176.833 0.30 . 1 . . . . 34 PRO C . 18578 1
296 . 1 1 34 34 PRO CA C 13 64.405 0.30 . 1 . . . . 34 PRO CA . 18578 1
297 . 1 1 34 34 PRO CB C 13 32.514 0.30 . 1 . . . . 34 PRO CB . 18578 1
298 . 1 1 34 34 PRO CG C 13 28.018 0.30 . 1 . . . . 34 PRO CG . 18578 1
299 . 1 1 34 34 PRO CD C 13 51.392 0.30 . 1 . . . . 34 PRO CD . 18578 1
300 . 1 1 35 35 ASP H H 1 8.485 0.05 . 1 . . . . 35 ASP HN . 18578 1
301 . 1 1 35 35 ASP HA H 1 4.712 0.05 . 1 . . . . 35 ASP HA . 18578 1
302 . 1 1 35 35 ASP HB2 H 1 2.877 0.05 . 2 . . . . 35 ASP HB1 . 18578 1
303 . 1 1 35 35 ASP HB3 H 1 2.877 0.05 . 2 . . . . 35 ASP HB2 . 18578 1
304 . 1 1 35 35 ASP C C 13 176.507 0.30 . 1 . . . . 35 ASP C . 18578 1
305 . 1 1 35 35 ASP CA C 13 55.131 0.30 . 1 . . . . 35 ASP CA . 18578 1
306 . 1 1 35 35 ASP CB C 13 41.209 0.30 . 1 . . . . 35 ASP CB . 18578 1
307 . 1 1 35 35 ASP N N 15 117.762 0.30 . 1 . . . . 35 ASP N . 18578 1
308 . 1 1 36 36 GLN H H 1 8.207 0.05 . 1 . . . . 36 GLN HN . 18578 1
309 . 1 1 36 36 GLN HA H 1 4.546 0.05 . 1 . . . . 36 GLN HA . 18578 1
310 . 1 1 36 36 GLN HB2 H 1 2.226 0.05 . 2 . . . . 36 GLN HB1 . 18578 1
311 . 1 1 36 36 GLN HB3 H 1 2.340 0.05 . 2 . . . . 36 GLN HB2 . 18578 1
312 . 1 1 36 36 GLN HG2 H 1 2.577 0.05 . 2 . . . . 36 GLN HG1 . 18578 1
313 . 1 1 36 36 GLN HG3 H 1 2.577 0.05 . 2 . . . . 36 GLN HG2 . 18578 1
314 . 1 1 36 36 GLN HE21 H 1 6.961 0.05 . 2 . . . . 36 GLN HE21 . 18578 1
315 . 1 1 36 36 GLN HE22 H 1 7.760 0.05 . 2 . . . . 36 GLN HE22 . 18578 1
316 . 1 1 36 36 GLN C C 13 176.346 0.30 . 1 . . . . 36 GLN C . 18578 1
317 . 1 1 36 36 GLN CA C 13 56.642 0.30 . 1 . . . . 36 GLN CA . 18578 1
318 . 1 1 36 36 GLN CB C 13 30.166 0.30 . 1 . . . . 36 GLN CB . 18578 1
319 . 1 1 36 36 GLN CG C 13 35.010 0.30 . 1 . . . . 36 GLN CG . 18578 1
320 . 1 1 36 36 GLN N N 15 118.723 0.30 . 1 . . . . 36 GLN N . 18578 1
321 . 1 1 37 37 ILE H H 1 8.005 0.05 . 1 . . . . 37 ILE HN . 18578 1
322 . 1 1 37 37 ILE HA H 1 4.270 0.05 . 1 . . . . 37 ILE HA . 18578 1
323 . 1 1 37 37 ILE HB H 1 2.041 0.05 . 1 . . . . 37 ILE HB . 18578 1
324 . 1 1 37 37 ILE HG12 H 1 1.360 0.05 . 1 . . . . 37 ILE HG11 . 18578 1
325 . 1 1 37 37 ILE HG13 H 1 1.706 0.05 . 1 . . . . 37 ILE HG12 . 18578 1
326 . 1 1 37 37 ILE HG21 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1
327 . 1 1 37 37 ILE HG22 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1
328 . 1 1 37 37 ILE HG23 H 1 0.981 0.05 . 1 . . . . 37 ILE HG21 . 18578 1
329 . 1 1 37 37 ILE HD11 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1
330 . 1 1 37 37 ILE HD12 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1
331 . 1 1 37 37 ILE HD13 H 1 0.981 0.05 . 1 . . . . 37 ILE HD11 . 18578 1
332 . 1 1 37 37 ILE C C 13 176.181 0.30 . 1 . . . . 37 ILE C . 18578 1
333 . 1 1 37 37 ILE CA C 13 62.363 0.30 . 1 . . . . 37 ILE CA . 18578 1
334 . 1 1 37 37 ILE CB C 13 39.189 0.30 . 1 . . . . 37 ILE CB . 18578 1
335 . 1 1 37 37 ILE CG1 C 13 28.717 0.30 . 1 . . . . 37 ILE CG1 . 18578 1
336 . 1 1 37 37 ILE CG2 C 13 17.829 0.30 . 1 . . . . 37 ILE CG2 . 18578 1
337 . 1 1 37 37 ILE CD1 C 13 13.434 0.30 . 1 . . . . 37 ILE CD1 . 18578 1
338 . 1 1 37 37 ILE N N 15 120.463 0.30 . 1 . . . . 37 ILE N . 18578 1
339 . 1 1 38 38 GLN H H 1 8.352 0.05 . 1 . . . . 38 GLN HN . 18578 1
340 . 1 1 38 38 GLN HA H 1 4.481 0.05 . 1 . . . . 38 GLN HA . 18578 1
341 . 1 1 38 38 GLN HB2 H 1 2.135 0.05 . 2 . . . . 38 GLN HB1 . 18578 1
342 . 1 1 38 38 GLN HB3 H 1 2.135 0.05 . 2 . . . . 38 GLN HB2 . 18578 1
343 . 1 1 38 38 GLN HG2 H 1 2.429 0.05 . 2 . . . . 38 GLN HG1 . 18578 1
344 . 1 1 38 38 GLN HG3 H 1 2.429 0.05 . 2 . . . . 38 GLN HG2 . 18578 1
345 . 1 1 38 38 GLN C C 13 176.040 0.30 . 1 . . . . 38 GLN C . 18578 1
346 . 1 1 38 38 GLN CA C 13 56.612 0.30 . 1 . . . . 38 GLN CA . 18578 1
347 . 1 1 38 38 GLN CB C 13 30.092 0.30 . 1 . . . . 38 GLN CB . 18578 1
348 . 1 1 38 38 GLN CG C 13 34.910 0.30 . 1 . . . . 38 GLN CG . 18578 1
349 . 1 1 38 38 GLN N N 15 122.388 0.30 . 1 . . . . 38 GLN N . 18578 1
350 . 1 1 39 39 TYR H H 1 8.258 0.05 . 1 . . . . 39 TYR HN . 18578 1
351 . 1 1 39 39 TYR HA H 1 4.740 0.05 . 1 . . . . 39 TYR HA . 18578 1
352 . 1 1 39 39 TYR HB2 H 1 3.165 0.05 . 2 . . . . 39 TYR HB1 . 18578 1
353 . 1 1 39 39 TYR HB3 H 1 3.312 0.05 . 2 . . . . 39 TYR HB2 . 18578 1
354 . 1 1 39 39 TYR C C 13 176.449 0.30 . 1 . . . . 39 TYR C . 18578 1
355 . 1 1 39 39 TYR CA C 13 59.389 0.30 . 1 . . . . 39 TYR CA . 18578 1
356 . 1 1 39 39 TYR CB C 13 39.237 0.30 . 1 . . . . 39 TYR CB . 18578 1
357 . 1 1 39 39 TYR N N 15 120.515 0.30 . 1 . . . . 39 TYR N . 18578 1
358 . 1 1 40 40 THR H H 1 8.088 0.05 . 1 . . . . 40 THR HN . 18578 1
359 . 1 1 40 40 THR HA H 1 4.710 0.05 . 1 . . . . 40 THR HA . 18578 1
360 . 1 1 40 40 THR HB H 1 4.422 0.05 . 1 . . . . 40 THR HB . 18578 1
361 . 1 1 40 40 THR HG21 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1
362 . 1 1 40 40 THR HG22 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1
363 . 1 1 40 40 THR HG23 H 1 1.396 0.05 . 1 . . . . 40 THR HG21 . 18578 1
364 . 1 1 40 40 THR C C 13 174.881 0.30 . 1 . . . . 40 THR C . 18578 1
365 . 1 1 40 40 THR CA C 13 63.334 0.30 . 1 . . . . 40 THR CA . 18578 1
366 . 1 1 40 40 THR CB C 13 70.154 0.30 . 1 . . . . 40 THR CB . 18578 1
367 . 1 1 40 40 THR CG2 C 13 22.524 0.30 . 1 . . . . 40 THR CG2 . 18578 1
368 . 1 1 40 40 THR N N 15 114.524 0.30 . 1 . . . . 40 THR N . 18578 1
369 . 1 1 41 41 GLU H H 1 8.474 0.05 . 1 . . . . 41 GLU HN . 18578 1
370 . 1 1 41 41 GLU HA H 1 4.455 0.05 . 1 . . . . 41 GLU HA . 18578 1
371 . 1 1 41 41 GLU HB2 H 1 2.187 0.05 . 2 . . . . 41 GLU HB1 . 18578 1
372 . 1 1 41 41 GLU HB3 H 1 2.187 0.05 . 2 . . . . 41 GLU HB2 . 18578 1
373 . 1 1 41 41 GLU HG2 H 1 2.473 0.05 . 2 . . . . 41 GLU HG1 . 18578 1
374 . 1 1 41 41 GLU HG3 H 1 2.473 0.05 . 2 . . . . 41 GLU HG2 . 18578 1
375 . 1 1 41 41 GLU C C 13 177.181 0.30 . 1 . . . . 41 GLU C . 18578 1
376 . 1 1 41 41 GLU CA C 13 57.954 0.30 . 1 . . . . 41 GLU CA . 18578 1
377 . 1 1 41 41 GLU CB C 13 30.615 0.30 . 1 . . . . 41 GLU CB . 18578 1
378 . 1 1 41 41 GLU CG C 13 36.708 0.30 . 1 . . . . 41 GLU CG . 18578 1
379 . 1 1 41 41 GLU N N 15 122.136 0.30 . 1 . . . . 41 GLU N . 18578 1
380 . 1 1 42 42 LEU H H 1 8.210 0.05 . 1 . . . . 42 LEU HN . 18578 1
381 . 1 1 42 42 LEU HA H 1 4.450 0.05 . 1 . . . . 42 LEU HA . 18578 1
382 . 1 1 42 42 LEU HB2 H 1 1.845 0.05 . 2 . . . . 42 LEU HB1 . 18578 1
383 . 1 1 42 42 LEU HB3 H 1 1.845 0.05 . 2 . . . . 42 LEU HB2 . 18578 1
384 . 1 1 42 42 LEU HG H 1 1.115 0.05 . 1 . . . . 42 LEU HG . 18578 1
385 . 1 1 42 42 LEU C C 13 177.808 0.30 . 1 . . . . 42 LEU C . 18578 1
386 . 1 1 42 42 LEU CA C 13 56.492 0.30 . 1 . . . . 42 LEU CA . 18578 1
387 . 1 1 42 42 LEU CB C 13 30.604 0.30 . 1 . . . . 42 LEU CB . 18578 1
388 . 1 1 42 42 LEU CG C 13 25.720 0.30 . 1 . . . . 42 LEU CG . 18578 1
389 . 1 1 42 42 LEU CD1 C 13 24.222 0.30 . 1 . . . . 42 LEU CD1 . 18578 1
390 . 1 1 42 42 LEU CD2 C 13 24.222 0.30 . 1 . . . . 42 LEU CD2 . 18578 1
391 . 1 1 42 42 LEU N N 15 121.319 0.30 . 1 . . . . 42 LEU N . 18578 1
392 . 1 1 43 43 SER H H 1 8.199 0.05 . 1 . . . . 43 SER HN . 18578 1
393 . 1 1 43 43 SER HA H 1 4.499 0.05 . 1 . . . . 43 SER HA . 18578 1
394 . 1 1 43 43 SER HB2 H 1 8.198 0.05 . 2 . . . . 43 SER HB1 . 18578 1
395 . 1 1 43 43 SER HB3 H 1 4.041 0.05 . 2 . . . . 43 SER HB2 . 18578 1
396 . 1 1 43 43 SER C C 13 178.541 0.30 . 1 . . . . 43 SER C . 18578 1
397 . 1 1 43 43 SER CA C 13 59.940 0.30 . 1 . . . . 43 SER CA . 18578 1
398 . 1 1 43 43 SER CB C 13 64.296 0.30 . 1 . . . . 43 SER CB . 18578 1
399 . 1 1 43 43 SER N N 15 114.697 0.30 . 1 . . . . 43 SER N . 18578 1
400 . 1 1 44 44 ASN H H 1 8.342 0.05 . 1 . . . . 44 ASN HN . 18578 1
401 . 1 1 44 44 ASN C C 13 175.675 0.30 . 1 . . . . 44 ASN C . 18578 1
402 . 1 1 44 44 ASN CA C 13 54.354 0.30 . 1 . . . . 44 ASN CA . 18578 1
403 . 1 1 44 44 ASN CB C 13 39.184 0.30 . 1 . . . . 44 ASN CB . 18578 1
404 . 1 1 44 44 ASN N N 15 119.873 0.30 . 1 . . . . 44 ASN N . 18578 1
405 . 1 1 45 45 ALA H H 1 8.188 0.05 . 1 . . . . 45 ALA HN . 18578 1
406 . 1 1 45 45 ALA HA H 1 4.444 0.05 . 1 . . . . 45 ALA HA . 18578 1
407 . 1 1 45 45 ALA HB1 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1
408 . 1 1 45 45 ALA HB2 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1
409 . 1 1 45 45 ALA HB3 H 1 1.633 0.05 . 1 . . . . 45 ALA HB1 . 18578 1
410 . 1 1 45 45 ALA C C 13 178.042 0.30 . 1 . . . . 45 ALA C . 18578 1
411 . 1 1 45 45 ALA CA C 13 54.155 0.30 . 1 . . . . 45 ALA CA . 18578 1
412 . 1 1 45 45 ALA CB C 13 19.576 0.30 . 1 . . . . 45 ALA CB . 18578 1
413 . 1 1 45 45 ALA N N 15 123.022 0.30 . 1 . . . . 45 ALA N . 18578 1
414 . 1 1 46 46 LYS H H 1 8.157 0.05 . 1 . . . . 46 LYS HN . 18578 1
415 . 1 1 46 46 LYS HA H 1 4.448 0.05 . 1 . . . . 46 LYS HA . 18578 1
416 . 1 1 46 46 LYS HB2 H 1 2.023 0.05 . 2 . . . . 46 LYS HB1 . 18578 1
417 . 1 1 46 46 LYS HB3 H 1 2.023 0.05 . 2 . . . . 46 LYS HB2 . 18578 1
418 . 1 1 46 46 LYS HG2 H 1 1.658 0.05 . 2 . . . . 46 LYS HG1 . 18578 1
419 . 1 1 46 46 LYS HG3 H 1 1.658 0.05 . 2 . . . . 46 LYS HG2 . 18578 1
420 . 1 1 46 46 LYS HD2 H 1 1.877 0.05 . 2 . . . . 46 LYS HD1 . 18578 1
421 . 1 1 46 46 LYS HD3 H 1 1.877 0.05 . 2 . . . . 46 LYS HD2 . 18578 1
422 . 1 1 46 46 LYS HE2 H 1 3.180 0.05 . 2 . . . . 46 LYS HE1 . 18578 1
423 . 1 1 46 46 LYS HE3 H 1 3.180 0.05 . 2 . . . . 46 LYS HE2 . 18578 1
424 . 1 1 46 46 LYS C C 13 177.083 0.30 . 1 . . . . 46 LYS C . 18578 1
425 . 1 1 46 46 LYS CA C 13 57.598 0.30 . 1 . . . . 46 LYS CA . 18578 1
426 . 1 1 46 46 LYS CB C 13 33.357 0.30 . 1 . . . . 46 LYS CB . 18578 1
427 . 1 1 46 46 LYS CG C 13 25.521 0.30 . 1 . . . . 46 LYS CG . 18578 1
428 . 1 1 46 46 LYS CD C 13 29.916 0.30 . 1 . . . . 46 LYS CD . 18578 1
429 . 1 1 46 46 LYS CE C 13 43.002 0.30 . 1 . . . . 46 LYS CE . 18578 1
430 . 1 1 46 46 LYS N N 15 118.072 0.30 . 1 . . . . 46 LYS N . 18578 1
431 . 1 1 47 47 ILE H H 1 7.881 0.05 . 1 . . . . 47 ILE HN . 18578 1
432 . 1 1 47 47 ILE HA H 1 4.269 0.05 . 1 . . . . 47 ILE HA . 18578 1
433 . 1 1 47 47 ILE HB H 1 2.063 0.05 . 1 . . . . 47 ILE HB . 18578 1
434 . 1 1 47 47 ILE HG12 H 1 1.374 0.05 . 1 . . . . 47 ILE HG11 . 18578 1
435 . 1 1 47 47 ILE HG13 H 1 1.693 0.05 . 1 . . . . 47 ILE HG12 . 18578 1
436 . 1 1 47 47 ILE HG21 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1
437 . 1 1 47 47 ILE HG22 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1
438 . 1 1 47 47 ILE HG23 H 1 1.058 0.05 . 1 . . . . 47 ILE HG21 . 18578 1
439 . 1 1 47 47 ILE HD11 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1
440 . 1 1 47 47 ILE HD12 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1
441 . 1 1 47 47 ILE HD13 H 1 1.058 0.05 . 1 . . . . 47 ILE HD11 . 18578 1
442 . 1 1 47 47 ILE C C 13 176.200 0.30 . 1 . . . . 47 ILE C . 18578 1
443 . 1 1 47 47 ILE CA C 13 62.355 0.30 . 1 . . . . 47 ILE CA . 18578 1
444 . 1 1 47 47 ILE CB C 13 39.273 0.30 . 1 . . . . 47 ILE CB . 18578 1
445 . 1 1 47 47 ILE CG1 C 13 28.318 0.30 . 1 . . . . 47 ILE CG1 . 18578 1
446 . 1 1 47 47 ILE CG2 C 13 18.129 0.30 . 1 . . . . 47 ILE CG2 . 18578 1
447 . 1 1 47 47 ILE CD1 C 13 13.534 0.30 . 1 . . . . 47 ILE CD1 . 18578 1
448 . 1 1 47 47 ILE N N 15 118.984 0.30 . 1 . . . . 47 ILE N . 18578 1
449 . 1 1 48 48 ALA H H 1 8.162 0.05 . 1 . . . . 48 ALA HN . 18578 1
450 . 1 1 48 48 ALA HA H 1 4.462 0.05 . 1 . . . . 48 ALA HA . 18578 1
451 . 1 1 48 48 ALA HB1 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1
452 . 1 1 48 48 ALA HB2 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1
453 . 1 1 48 48 ALA HB3 H 1 1.527 0.05 . 1 . . . . 48 ALA HB1 . 18578 1
454 . 1 1 48 48 ALA C C 13 177.694 0.30 . 1 . . . . 48 ALA C . 18578 1
455 . 1 1 48 48 ALA CA C 13 53.588 0.30 . 1 . . . . 48 ALA CA . 18578 1
456 . 1 1 48 48 ALA CB C 13 19.950 0.30 . 1 . . . . 48 ALA CB . 18578 1
457 . 1 1 48 48 ALA N N 15 125.314 0.30 . 1 . . . . 48 ALA N . 18578 1
458 . 1 1 49 49 TYR H H 1 8.033 0.05 . 1 . . . . 49 TYR HN . 18578 1
459 . 1 1 49 49 TYR HA H 1 4.687 0.05 . 1 . . . . 49 TYR HA . 18578 1
460 . 1 1 49 49 TYR HB2 H 1 3.227 0.05 . 2 . . . . 49 TYR HB1 . 18578 1
461 . 1 1 49 49 TYR HB3 H 1 3.227 0.05 . 2 . . . . 49 TYR HB2 . 18578 1
462 . 1 1 49 49 TYR C C 13 176.103 0.30 . 1 . . . . 49 TYR C . 18578 1
463 . 1 1 49 49 TYR CA C 13 59.007 0.30 . 1 . . . . 49 TYR CA . 18578 1
464 . 1 1 49 49 TYR CB C 13 39.243 0.30 . 1 . . . . 49 TYR CB . 18578 1
465 . 1 1 49 49 TYR N N 15 118.166 0.30 . 1 . . . . 49 TYR N . 18578 1
466 . 1 1 50 50 LYS H H 1 8.087 0.05 . 1 . . . . 50 LYS HN . 18578 1
467 . 1 1 50 50 LYS HA H 1 4.415 0.05 . 1 . . . . 50 LYS HA . 18578 1
468 . 1 1 50 50 LYS HB2 H 1 1.976 0.05 . 2 . . . . 50 LYS HB1 . 18578 1
469 . 1 1 50 50 LYS HB3 H 1 1.976 0.05 . 2 . . . . 50 LYS HB2 . 18578 1
470 . 1 1 50 50 LYS HG2 H 1 1.597 0.05 . 2 . . . . 50 LYS HG1 . 18578 1
471 . 1 1 50 50 LYS HG3 H 1 1.597 0.05 . 2 . . . . 50 LYS HG2 . 18578 1
472 . 1 1 50 50 LYS HE2 H 1 3.190 0.05 . 2 . . . . 50 LYS HE1 . 18578 1
473 . 1 1 50 50 LYS HE3 H 1 3.190 0.05 . 2 . . . . 50 LYS HE2 . 18578 1
474 . 1 1 50 50 LYS C C 13 176.546 0.30 . 1 . . . . 50 LYS C . 18578 1
475 . 1 1 50 50 LYS CA C 13 57.133 0.30 . 1 . . . . 50 LYS CA . 18578 1
476 . 1 1 50 50 LYS CB C 13 33.543 0.30 . 1 . . . . 50 LYS CB . 18578 1
477 . 1 1 50 50 LYS CG C 13 25.321 0.30 . 1 . . . . 50 LYS CG . 18578 1
478 . 1 1 50 50 LYS CD C 13 29.816 0.30 . 1 . . . . 50 LYS CD . 18578 1
479 . 1 1 50 50 LYS CE C 13 43.301 0.30 . 1 . . . . 50 LYS CE . 18578 1
480 . 1 1 50 50 LYS N N 15 120.993 0.30 . 1 . . . . 50 LYS N . 18578 1
481 . 1 1 51 51 GLN H H 1 8.306 0.05 . 1 . . . . 51 GLN HN . 18578 1
482 . 1 1 51 51 GLN HA H 1 4.452 0.05 . 1 . . . . 51 GLN HA . 18578 1
483 . 1 1 51 51 GLN HB2 H 1 2.197 0.05 . 2 . . . . 51 GLN HB1 . 18578 1
484 . 1 1 51 51 GLN HB3 H 1 2.561 0.05 . 2 . . . . 51 GLN HB2 . 18578 1
485 . 1 1 51 51 GLN HG2 H 1 2.923 0.05 . 2 . . . . 51 GLN HG1 . 18578 1
486 . 1 1 51 51 GLN HG3 H 1 2.923 0.05 . 2 . . . . 51 GLN HG2 . 18578 1
487 . 1 1 51 51 GLN C C 13 175.900 0.30 . 1 . . . . 51 GLN C . 18578 1
488 . 1 1 51 51 GLN CA C 13 56.913 0.30 . 1 . . . . 51 GLN CA . 18578 1
489 . 1 1 51 51 GLN CB C 13 30.072 0.30 . 1 . . . . 51 GLN CB . 18578 1
490 . 1 1 51 51 GLN CG C 13 35.110 0.30 . 1 . . . . 51 GLN CG . 18578 1
491 . 1 1 51 51 GLN N N 15 119.802 0.30 . 1 . . . . 51 GLN N . 18578 1
492 . 1 1 52 52 ASN H H 1 8.416 0.05 . 1 . . . . 52 ASN HN . 18578 1
493 . 1 1 52 52 ASN HA H 1 4.876 0.05 . 1 . . . . 52 ASN HA . 18578 1
494 . 1 1 52 52 ASN HB2 H 1 3.005 0.05 . 2 . . . . 52 ASN HB1 . 18578 1
495 . 1 1 52 52 ASN HB3 H 1 3.005 0.05 . 2 . . . . 52 ASN HB2 . 18578 1
496 . 1 1 52 52 ASN C C 13 175.403 0.30 . 1 . . . . 52 ASN C . 18578 1
497 . 1 1 52 52 ASN CA C 13 54.125 0.30 . 1 . . . . 52 ASN CA . 18578 1
498 . 1 1 52 52 ASN CB C 13 39.677 0.30 . 1 . . . . 52 ASN CB . 18578 1
499 . 1 1 52 52 ASN N N 15 119.308 0.30 . 1 . . . . 52 ASN N . 18578 1
500 . 1 1 53 53 LYS H H 1 8.297 0.05 . 1 . . . . 53 LYS HN . 18578 1
501 . 1 1 53 53 LYS HA H 1 4.454 0.05 . 1 . . . . 53 LYS HA . 18578 1
502 . 1 1 53 53 LYS HB2 H 1 2.004 0.05 . 2 . . . . 53 LYS HB1 . 18578 1
503 . 1 1 53 53 LYS HB3 H 1 2.004 0.05 . 2 . . . . 53 LYS HB2 . 18578 1
504 . 1 1 53 53 LYS HG2 H 1 1.626 0.05 . 2 . . . . 53 LYS HG1 . 18578 1
505 . 1 1 53 53 LYS HG3 H 1 1.626 0.05 . 2 . . . . 53 LYS HG2 . 18578 1
506 . 1 1 53 53 LYS HD2 H 1 1.924 0.05 . 2 . . . . 53 LYS HD1 . 18578 1
507 . 1 1 53 53 LYS HD3 H 1 1.924 0.05 . 2 . . . . 53 LYS HD2 . 18578 1
508 . 1 1 53 53 LYS HE2 H 1 3.192 0.05 . 2 . . . . 53 LYS HE1 . 18578 1
509 . 1 1 53 53 LYS HE3 H 1 3.192 0.05 . 2 . . . . 53 LYS HE2 . 18578 1
510 . 1 1 53 53 LYS C C 13 176.303 0.30 . 1 . . . . 53 LYS C . 18578 1
511 . 1 1 53 53 LYS CA C 13 57.107 0.30 . 1 . . . . 53 LYS CA . 18578 1
512 . 1 1 53 53 LYS CB C 13 33.496 0.30 . 1 . . . . 53 LYS CB . 18578 1
513 . 1 1 53 53 LYS CG C 13 25.521 0.30 . 1 . . . . 53 LYS CG . 18578 1
514 . 1 1 53 53 LYS CD C 13 29.716 0.30 . 1 . . . . 53 LYS CD . 18578 1
515 . 1 1 53 53 LYS CE C 13 43.201 0.30 . 1 . . . . 53 LYS CE . 18578 1
516 . 1 1 53 53 LYS N N 15 121.054 0.30 . 1 . . . . 53 LYS N . 18578 1
517 . 1 1 54 54 ALA H H 1 8.281 0.05 . 1 . . . . 54 ALA HN . 18578 1
518 . 1 1 54 54 ALA HA H 1 4.466 0.05 . 1 . . . . 54 ALA HA . 18578 1
519 . 1 1 54 54 ALA HB1 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1
520 . 1 1 54 54 ALA HB2 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1
521 . 1 1 54 54 ALA HB3 H 1 1.572 0.05 . 1 . . . . 54 ALA HB1 . 18578 1
522 . 1 1 54 54 ALA C C 13 177.519 0.30 . 1 . . . . 54 ALA C . 18578 1
523 . 1 1 54 54 ALA CA C 13 53.280 0.30 . 1 . . . . 54 ALA CA . 18578 1
524 . 1 1 54 54 ALA CB C 13 19.983 0.30 . 1 . . . . 54 ALA CB . 18578 1
525 . 1 1 54 54 ALA N N 15 123.115 0.30 . 1 . . . . 54 ALA N . 18578 1
526 . 1 1 55 55 ASN H H 1 8.338 0.05 . 1 . . . . 55 ASN HN . 18578 1
527 . 1 1 55 55 ASN HA H 1 4.902 0.05 . 1 . . . . 55 ASN HA . 18578 1
528 . 1 1 55 55 ASN HB2 H 1 2.998 0.05 . 2 . . . . 55 ASN HB1 . 18578 1
529 . 1 1 55 55 ASN HB3 H 1 2.998 0.05 . 2 . . . . 55 ASN HB2 . 18578 1
530 . 1 1 55 55 ASN C C 13 175.462 0.30 . 1 . . . . 55 ASN C . 18578 1
531 . 1 1 55 55 ASN CA C 13 53.752 0.30 . 1 . . . . 55 ASN CA . 18578 1
532 . 1 1 55 55 ASN CB C 13 39.327 0.30 . 1 . . . . 55 ASN CB . 18578 1
533 . 1 1 55 55 ASN N N 15 117.156 0.30 . 1 . . . . 55 ASN N . 18578 1
534 . 1 1 56 56 ILE H H 1 7.998 0.05 . 1 . . . . 56 ILE HN . 18578 1
535 . 1 1 56 56 ILE HA H 1 4.339 0.05 . 1 . . . . 56 ILE HA . 18578 1
536 . 1 1 56 56 ILE HB H 1 2.101 0.05 . 1 . . . . 56 ILE HB . 18578 1
537 . 1 1 56 56 ILE HG12 H 1 1.680 0.05 . 1 . . . . 56 ILE HG11 . 18578 1
538 . 1 1 56 56 ILE HG13 H 1 1.680 0.05 . 1 . . . . 56 ILE HG12 . 18578 1
539 . 1 1 56 56 ILE HG21 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1
540 . 1 1 56 56 ILE HG22 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1
541 . 1 1 56 56 ILE HG23 H 1 1.112 0.05 . 1 . . . . 56 ILE HG21 . 18578 1
542 . 1 1 56 56 ILE HD11 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1
543 . 1 1 56 56 ILE HD12 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1
544 . 1 1 56 56 ILE HD13 H 1 1.378 0.05 . 1 . . . . 56 ILE HD11 . 18578 1
545 . 1 1 56 56 ILE C C 13 176.052 0.30 . 1 . . . . 56 ILE C . 18578 1
546 . 1 1 56 56 ILE CA C 13 62.264 0.30 . 1 . . . . 56 ILE CA . 18578 1
547 . 1 1 56 56 ILE CB C 13 39.353 0.30 . 1 . . . . 56 ILE CB . 18578 1
548 . 1 1 56 56 ILE CG1 C 13 28.018 0.30 . 1 . . . . 56 ILE CG1 . 18578 1
549 . 1 1 56 56 ILE CG2 C 13 18.029 0.30 . 1 . . . . 56 ILE CG2 . 18578 1
550 . 1 1 56 56 ILE CD1 C 13 13.534 0.30 . 1 . . . . 56 ILE CD1 . 18578 1
551 . 1 1 56 56 ILE N N 15 119.648 0.30 . 1 . . . . 56 ILE N . 18578 1
552 . 1 1 57 57 ALA H H 1 8.324 0.05 . 1 . . . . 57 ALA HN . 18578 1
553 . 1 1 57 57 ALA HA H 1 4.506 0.05 . 1 . . . . 57 ALA HA . 18578 1
554 . 1 1 57 57 ALA HB1 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1
555 . 1 1 57 57 ALA HB2 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1
556 . 1 1 57 57 ALA HB3 H 1 1.609 0.05 . 1 . . . . 57 ALA HB1 . 18578 1
557 . 1 1 57 57 ALA C C 13 177.993 0.30 . 1 . . . . 57 ALA C . 18578 1
558 . 1 1 57 57 ALA CA C 13 53.417 0.30 . 1 . . . . 57 ALA CA . 18578 1
559 . 1 1 57 57 ALA CB C 13 19.581 0.30 . 1 . . . . 57 ALA CB . 18578 1
560 . 1 1 57 57 ALA N N 15 125.850 0.30 . 1 . . . . 57 ALA N . 18578 1
561 . 1 1 58 58 GLN H H 1 8.267 0.05 . 1 . . . . 58 GLN HN . 18578 1
562 . 1 1 58 58 GLN HA H 1 4.458 0.05 . 1 . . . . 58 GLN HA . 18578 1
563 . 1 1 58 58 GLN HB2 H 1 2.226 0.05 . 2 . . . . 58 GLN HB1 . 18578 1
564 . 1 1 58 58 GLN HB3 H 1 2.226 0.05 . 2 . . . . 58 GLN HB2 . 18578 1
565 . 1 1 58 58 GLN HG2 H 1 2.572 0.05 . 2 . . . . 58 GLN HG1 . 18578 1
566 . 1 1 58 58 GLN HG3 H 1 2.572 0.05 . 2 . . . . 58 GLN HG2 . 18578 1
567 . 1 1 58 58 GLN C C 13 176.473 0.30 . 1 . . . . 58 GLN C . 18578 1
568 . 1 1 58 58 GLN CA C 13 57.074 0.30 . 1 . . . . 58 GLN CA . 18578 1
569 . 1 1 58 58 GLN CB C 13 30.112 0.30 . 1 . . . . 58 GLN CB . 18578 1
570 . 1 1 58 58 GLN CG C 13 35.010 0.30 . 1 . . . . 58 GLN CG . 18578 1
571 . 1 1 58 58 GLN N N 15 118.574 0.30 . 1 . . . . 58 GLN N . 18578 1
572 . 1 1 59 59 GLU H H 1 8.504 0.05 . 1 . . . . 59 GLU HN . 18578 1
573 . 1 1 59 59 GLU HA H 1 4.437 0.05 . 1 . . . . 59 GLU HA . 18578 1
574 . 1 1 59 59 GLU HB2 H 1 2.188 0.05 . 2 . . . . 59 GLU HB1 . 18578 1
575 . 1 1 59 59 GLU HB3 H 1 2.188 0.05 . 2 . . . . 59 GLU HB2 . 18578 1
576 . 1 1 59 59 GLU HG2 H 1 2.496 0.05 . 2 . . . . 59 GLU HG1 . 18578 1
577 . 1 1 59 59 GLU HG3 H 1 2.496 0.05 . 2 . . . . 59 GLU HG2 . 18578 1
578 . 1 1 59 59 GLU C C 13 176.894 0.30 . 1 . . . . 59 GLU C . 18578 1
579 . 1 1 59 59 GLU CA C 13 57.587 0.30 . 1 . . . . 59 GLU CA . 18578 1
580 . 1 1 59 59 GLU CB C 13 30.526 0.30 . 1 . . . . 59 GLU CB . 18578 1
581 . 1 1 59 59 GLU CG C 13 37.008 0.30 . 1 . . . . 59 GLU CG . 18578 1
582 . 1 1 59 59 GLU N N 15 120.622 0.30 . 1 . . . . 59 GLU N . 18578 1
583 . 1 1 60 60 GLN H H 1 8.346 0.05 . 1 . . . . 60 GLN HN . 18578 1
584 . 1 1 60 60 GLN HA H 1 4.418 0.05 . 1 . . . . 60 GLN HA . 18578 1
585 . 1 1 60 60 GLN HB2 H 1 1.031 0.05 . 2 . . . . 60 GLN HB1 . 18578 1
586 . 1 1 60 60 GLN HB3 H 1 2.160 0.05 . 2 . . . . 60 GLN HB2 . 18578 1
587 . 1 1 60 60 GLN HG2 H 1 2.501 0.05 . 2 . . . . 60 GLN HG1 . 18578 1
588 . 1 1 60 60 GLN HG3 H 1 2.948 0.05 . 2 . . . . 60 GLN HG2 . 18578 1
589 . 1 1 60 60 GLN C C 13 176.083 0.30 . 1 . . . . 60 GLN C . 18578 1
590 . 1 1 60 60 GLN CA C 13 56.628 0.30 . 1 . . . . 60 GLN CA . 18578 1
591 . 1 1 60 60 GLN CB C 13 30.091 0.30 . 1 . . . . 60 GLN CB . 18578 1
592 . 1 1 60 60 GLN CG C 13 33.712 0.30 . 1 . . . . 60 GLN CG . 18578 1
593 . 1 1 60 60 GLN N N 15 119.663 0.30 . 1 . . . . 60 GLN N . 18578 1
594 . 1 1 61 61 GLN H H 1 8.284 0.05 . 1 . . . . 61 GLN HN . 18578 1
595 . 1 1 61 61 GLN HA H 1 4.460 0.05 . 1 . . . . 61 GLN HA . 18578 1
596 . 1 1 61 61 GLN HB2 H 1 1.576 0.05 . 2 . . . . 61 GLN HB1 . 18578 1
597 . 1 1 61 61 GLN HB3 H 1 2.105 0.05 . 2 . . . . 61 GLN HB2 . 18578 1
598 . 1 1 61 61 GLN HG2 H 1 2.427 0.05 . 2 . . . . 61 GLN HG1 . 18578 1
599 . 1 1 61 61 GLN HG3 H 1 2.427 0.05 . 2 . . . . 61 GLN HG2 . 18578 1
600 . 1 1 61 61 GLN C C 13 175.899 0.30 . 1 . . . . 61 GLN C . 18578 1
601 . 1 1 61 61 GLN CA C 13 56.636 0.30 . 1 . . . . 61 GLN CA . 18578 1
602 . 1 1 61 61 GLN CB C 13 30.076 0.30 . 1 . . . . 61 GLN CB . 18578 1
603 . 1 1 61 61 GLN CG C 13 35.210 0.30 . 1 . . . . 61 GLN CG . 18578 1
604 . 1 1 61 61 GLN N N 15 119.891 0.30 . 1 . . . . 61 GLN N . 18578 1
605 . 1 1 62 62 TYR H H 1 8.237 0.05 . 1 . . . . 62 TYR HN . 18578 1
606 . 1 1 62 62 TYR HA H 1 4.772 0.05 . 1 . . . . 62 TYR HA . 18578 1
607 . 1 1 62 62 TYR HB2 H 1 3.315 0.05 . 2 . . . . 62 TYR HB1 . 18578 1
608 . 1 1 62 62 TYR HB3 H 1 3.138 0.05 . 2 . . . . 62 TYR HB2 . 18578 1
609 . 1 1 62 62 TYR C C 13 176.397 0.30 . 1 . . . . 62 TYR C . 18578 1
610 . 1 1 62 62 TYR CA C 13 58.561 0.30 . 1 . . . . 62 TYR CA . 18578 1
611 . 1 1 62 62 TYR CB C 13 39.327 0.30 . 1 . . . . 62 TYR CB . 18578 1
612 . 1 1 62 62 TYR N N 15 119.996 0.30 . 1 . . . . 62 TYR N . 18578 1
613 . 1 1 63 63 GLY H H 1 8.354 0.05 . 1 . . . . 63 GLY HN . 18578 1
614 . 1 1 63 63 GLY HA2 H 1 4.142 0.05 . 2 . . . . 63 GLY HA1 . 18578 1
615 . 1 1 63 63 GLY HA3 H 1 4.142 0.05 . 2 . . . . 63 GLY HA2 . 18578 1
616 . 1 1 63 63 GLY CA C 13 45.998 0.30 . 1 . . . . 63 GLY CA . 18578 1
617 . 1 1 63 63 GLY N N 15 109.618 0.30 . 1 . . . . 63 GLY N . 18578 1
618 . 1 1 64 64 SER H H 1 8.228 0.05 . 1 . . . . 64 SER HN . 18578 1
619 . 1 1 64 64 SER HA H 1 4.637 0.05 . 1 . . . . 64 SER HA . 18578 1
620 . 1 1 64 64 SER HB2 H 1 4.035 0.05 . 2 . . . . 64 SER HB1 . 18578 1
621 . 1 1 64 64 SER HB3 H 1 4.035 0.05 . 2 . . . . 64 SER HB2 . 18578 1
622 . 1 1 64 64 SER C C 13 174.080 0.30 . 1 . . . . 64 SER C . 18578 1
623 . 1 1 64 64 SER CA C 13 58.965 0.30 . 1 . . . . 64 SER CA . 18578 1
624 . 1 1 64 64 SER CB C 13 64.672 0.30 . 1 . . . . 64 SER CB . 18578 1
625 . 1 1 64 64 SER N N 15 114.968 0.30 . 1 . . . . 64 SER N . 18578 1
626 . 1 1 65 65 HIS H H 1 8.602 0.05 . 1 . . . . 65 HIS HN . 18578 1
627 . 1 1 65 65 HIS HA H 1 4.903 0.05 . 1 . . . . 65 HIS HA . 18578 1
628 . 1 1 65 65 HIS HB2 H 1 3.450 0.05 . 2 . . . . 65 HIS HB1 . 18578 1
629 . 1 1 65 65 HIS HB3 H 1 3.354 0.05 . 2 . . . . 65 HIS HB2 . 18578 1
630 . 1 1 65 65 HIS C C 13 174.549 0.30 . 1 . . . . 65 HIS C . 18578 1
631 . 1 1 65 65 HIS CA C 13 56.435 0.30 . 1 . . . . 65 HIS CA . 18578 1
632 . 1 1 65 65 HIS CB C 13 30.121 0.30 . 1 . . . . 65 HIS CB . 18578 1
633 . 1 1 65 65 HIS N N 15 120.279 0.30 . 1 . . . . 65 HIS N . 18578 1
634 . 1 1 66 66 GLU H H 1 8.505 0.05 . 1 . . . . 66 GLU HN . 18578 1
635 . 1 1 66 66 GLU HA H 1 4.440 0.05 . 1 . . . . 66 GLU HA . 18578 1
636 . 1 1 66 66 GLU HB2 H 1 2.196 0.05 . 2 . . . . 66 GLU HB1 . 18578 1
637 . 1 1 66 66 GLU HB3 H 1 2.040 0.05 . 2 . . . . 66 GLU HB2 . 18578 1
638 . 1 1 66 66 GLU HG2 H 1 2.421 0.05 . 2 . . . . 66 GLU HG1 . 18578 1
639 . 1 1 66 66 GLU HG3 H 1 2.421 0.05 . 2 . . . . 66 GLU HG2 . 18578 1
640 . 1 1 66 66 GLU C C 13 176.181 0.30 . 1 . . . . 66 GLU C . 18578 1
641 . 1 1 66 66 GLU CA C 13 57.062 0.30 . 1 . . . . 66 GLU CA . 18578 1
642 . 1 1 66 66 GLU CB C 13 31.015 0.30 . 1 . . . . 66 GLU CB . 18578 1
643 . 1 1 66 66 GLU CG C 13 37.208 0.30 . 1 . . . . 66 GLU CG . 18578 1
644 . 1 1 66 66 GLU N N 15 121.395 0.30 . 1 . . . . 66 GLU N . 18578 1
645 . 1 1 67 67 GLU H H 1 8.549 0.05 . 1 . . . . 67 GLU HN . 18578 1
646 . 1 1 67 67 GLU HA H 1 4.454 0.05 . 1 . . . . 67 GLU HA . 18578 1
647 . 1 1 67 67 GLU HB2 H 1 2.116 0.05 . 2 . . . . 67 GLU HB1 . 18578 1
648 . 1 1 67 67 GLU HB3 H 1 2.116 0.05 . 2 . . . . 67 GLU HB2 . 18578 1
649 . 1 1 67 67 GLU HG2 H 1 2.435 0.05 . 2 . . . . 67 GLU HG1 . 18578 1
650 . 1 1 67 67 GLU HG3 H 1 2.435 0.05 . 2 . . . . 67 GLU HG2 . 18578 1
651 . 1 1 67 67 GLU C C 13 175.958 0.30 . 1 . . . . 67 GLU C . 18578 1
652 . 1 1 67 67 GLU CA C 13 57.075 0.30 . 1 . . . . 67 GLU CA . 18578 1
653 . 1 1 67 67 GLU CB C 13 31.061 0.30 . 1 . . . . 67 GLU CB . 18578 1
654 . 1 1 67 67 GLU N N 15 121.451 0.30 . 1 . . . . 67 GLU N . 18578 1
655 . 1 1 68 68 HIS H H 1 8.490 0.05 . 1 . . . . 68 HIS HN . 18578 1
656 . 1 1 68 68 HIS HA H 1 4.924 0.05 . 1 . . . . 68 HIS HA . 18578 1
657 . 1 1 68 68 HIS HB2 H 1 3.286 0.05 . 2 . . . . 68 HIS HB1 . 18578 1
658 . 1 1 68 68 HIS HB3 H 1 3.413 0.05 . 2 . . . . 68 HIS HB2 . 18578 1
659 . 1 1 68 68 HIS C C 13 174.270 0.30 . 1 . . . . 68 HIS C . 18578 1
660 . 1 1 68 68 HIS CA C 13 55.643 0.30 . 1 . . . . 68 HIS CA . 18578 1
661 . 1 1 68 68 HIS CB C 13 30.620 0.30 . 1 . . . . 68 HIS CB . 18578 1
662 . 1 1 68 68 HIS N N 15 119.053 0.30 . 1 . . . . 68 HIS N . 18578 1
663 . 1 1 69 69 LEU H H 1 8.463 0.05 . 1 . . . . 69 LEU HN . 18578 1
664 . 1 1 69 69 LEU HA H 1 4.762 0.05 . 1 . . . . 69 LEU HA . 18578 1
665 . 1 1 69 69 LEU HB2 H 1 1.818 0.05 . 2 . . . . 69 LEU HB1 . 18578 1
666 . 1 1 69 69 LEU HB3 H 1 1.818 0.05 . 2 . . . . 69 LEU HB2 . 18578 1
667 . 1 1 69 69 LEU HG H 1 1.699 0.05 . 1 . . . . 69 LEU HG . 18578 1
668 . 1 1 69 69 LEU C C 13 175.127 0.30 . 1 . . . . 69 LEU C . 18578 1
669 . 1 1 69 69 LEU CA C 13 53.724 0.30 . 1 . . . . 69 LEU CA . 18578 1
670 . 1 1 69 69 LEU CB C 13 42.618 0.30 . 1 . . . . 69 LEU CB . 18578 1
671 . 1 1 69 69 LEU N N 15 123.722 0.30 . 1 . . . . 69 LEU N . 18578 1
672 . 1 1 70 70 PRO C C 13 176.909 0.30 . 1 . . . . 70 PRO C . 18578 1
673 . 1 1 70 70 PRO CA C 13 63.817 0.30 . 1 . . . . 70 PRO CA . 18578 1
674 . 1 1 70 70 PRO CB C 13 32.521 0.30 . 1 . . . . 70 PRO CB . 18578 1
675 . 1 1 71 71 ALA H H 1 8.414 0.05 . 1 . . . . 71 ALA HN . 18578 1
676 . 1 1 71 71 ALA HA H 1 4.436 0.05 . 1 . . . . 71 ALA HA . 18578 1
677 . 1 1 71 71 ALA HB1 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1
678 . 1 1 71 71 ALA HB2 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1
679 . 1 1 71 71 ALA HB3 H 1 1.618 0.05 . 1 . . . . 71 ALA HB1 . 18578 1
680 . 1 1 71 71 ALA C C 13 178.037 0.30 . 1 . . . . 71 ALA C . 18578 1
681 . 1 1 71 71 ALA CA C 13 54.142 0.30 . 1 . . . . 71 ALA CA . 18578 1
682 . 1 1 71 71 ALA CB C 13 19.981 0.30 . 1 . . . . 71 ALA CB . 18578 1
683 . 1 1 71 71 ALA N N 15 123.060 0.30 . 1 . . . . 71 ALA N . 18578 1
684 . 1 1 72 72 ASP H H 1 8.439 0.05 . 1 . . . . 72 ASP HN . 18578 1
685 . 1 1 72 72 ASP HA H 1 4.440 0.05 . 1 . . . . 72 ASP HA . 18578 1
686 . 1 1 72 72 ASP HB2 H 1 2.189 0.05 . 2 . . . . 72 ASP HB1 . 18578 1
687 . 1 1 72 72 ASP HB3 H 1 1.627 0.05 . 2 . . . . 72 ASP HB2 . 18578 1
688 . 1 1 72 72 ASP C C 13 177.181 0.30 . 1 . . . . 72 ASP C . 18578 1
689 . 1 1 72 72 ASP CA C 13 55.288 0.30 . 1 . . . . 72 ASP CA . 18578 1
690 . 1 1 72 72 ASP CB C 13 41.307 0.30 . 1 . . . . 72 ASP CB . 18578 1
691 . 1 1 72 72 ASP N N 15 117.460 0.30 . 1 . . . . 72 ASP N . 18578 1
692 . 1 1 73 73 LEU H H 1 8.221 0.05 . 1 . . . . 73 LEU HN . 18578 1
693 . 1 1 73 73 LEU HA H 1 4.527 0.05 . 1 . . . . 73 LEU HA . 18578 1
694 . 1 1 73 73 LEU HB2 H 1 1.882 0.05 . 2 . . . . 73 LEU HB1 . 18578 1
695 . 1 1 73 73 LEU HB3 H 1 1.882 0.05 . 2 . . . . 73 LEU HB2 . 18578 1
696 . 1 1 73 73 LEU HG H 1 1.129 0.05 . 1 . . . . 73 LEU HG . 18578 1
697 . 1 1 73 73 LEU C C 13 178.627 0.30 . 1 . . . . 73 LEU C . 18578 1
698 . 1 1 73 73 LEU CA C 13 57.953 0.30 . 1 . . . . 73 LEU CA . 18578 1
699 . 1 1 73 73 LEU CB C 13 42.705 0.30 . 1 . . . . 73 LEU CB . 18578 1
700 . 1 1 73 73 LEU CG C 13 28.118 0.30 . 1 . . . . 73 LEU CG . 18578 1
701 . 1 1 73 73 LEU N N 15 121.501 0.30 . 1 . . . . 73 LEU N . 18578 1
702 . 1 1 74 74 GLU H H 1 8.506 0.05 . 1 . . . . 74 GLU HN . 18578 1
703 . 1 1 74 74 GLU HA H 1 4.229 0.05 . 1 . . . . 74 GLU HA . 18578 1
704 . 1 1 74 74 GLU HB2 H 1 1.835 0.05 . 2 . . . . 74 GLU HB1 . 18578 1
705 . 1 1 74 74 GLU HB3 H 1 1.835 0.05 . 2 . . . . 74 GLU HB2 . 18578 1
706 . 1 1 74 74 GLU HG2 H 1 1.983 0.05 . 2 . . . . 74 GLU HG1 . 18578 1
707 . 1 1 74 74 GLU HG3 H 1 1.983 0.05 . 2 . . . . 74 GLU HG2 . 18578 1
708 . 1 1 74 74 GLU C C 13 179.151 0.30 . 1 . . . . 74 GLU C . 18578 1
709 . 1 1 74 74 GLU CA C 13 60.093 0.30 . 1 . . . . 74 GLU CA . 18578 1
710 . 1 1 74 74 GLU CB C 13 30.060 0.30 . 1 . . . . 74 GLU CB . 18578 1
711 . 1 1 74 74 GLU CG C 13 37.308 0.30 . 1 . . . . 74 GLU CG . 18578 1
712 . 1 1 74 74 GLU N N 15 119.824 0.30 . 1 . . . . 74 GLU N . 18578 1
713 . 1 1 75 75 THR H H 1 8.306 0.05 . 1 . . . . 75 THR HN . 18578 1
714 . 1 1 75 75 THR HA H 1 4.445 0.05 . 1 . . . . 75 THR HA . 18578 1
715 . 1 1 75 75 THR HB H 1 4.132 0.05 . 1 . . . . 75 THR HB . 18578 1
716 . 1 1 75 75 THR C C 13 176.277 0.30 . 1 . . . . 75 THR C . 18578 1
717 . 1 1 75 75 THR CA C 13 66.859 0.30 . 1 . . . . 75 THR CA . 18578 1
718 . 1 1 75 75 THR CB C 13 69.001 0.30 . 1 . . . . 75 THR CB . 18578 1
719 . 1 1 75 75 THR CG2 C 13 22.424 0.30 . 1 . . . . 75 THR CG2 . 18578 1
720 . 1 1 75 75 THR N N 15 116.408 0.30 . 1 . . . . 75 THR N . 18578 1
721 . 1 1 76 76 LEU H H 1 7.979 0.05 . 1 . . . . 76 LEU HN . 18578 1
722 . 1 1 76 76 LEU HA H 1 4.407 0.05 . 1 . . . . 76 LEU HA . 18578 1
723 . 1 1 76 76 LEU HB2 H 1 1.484 0.05 . 2 . . . . 76 LEU HB1 . 18578 1
724 . 1 1 76 76 LEU HB3 H 1 1.484 0.05 . 2 . . . . 76 LEU HB2 . 18578 1
725 . 1 1 76 76 LEU HG H 1 1.484 0.05 . 1 . . . . 76 LEU HG . 18578 1
726 . 1 1 76 76 LEU C C 13 178.630 0.30 . 1 . . . . 76 LEU C . 18578 1
727 . 1 1 76 76 LEU CA C 13 58.551 0.30 . 1 . . . . 76 LEU CA . 18578 1
728 . 1 1 76 76 LEU CB C 13 42.563 0.30 . 1 . . . . 76 LEU CB . 18578 1
729 . 1 1 76 76 LEU CG C 13 20.126 0.30 . 1 . . . . 76 LEU CG . 18578 1
730 . 1 1 76 76 LEU CD1 C 13 20.126 0.30 . 1 . . . . 76 LEU CD1 . 18578 1
731 . 1 1 76 76 LEU CD2 C 13 20.126 0.30 . 1 . . . . 76 LEU CD2 . 18578 1
732 . 1 1 76 76 LEU N N 15 122.246 0.30 . 1 . . . . 76 LEU N . 18578 1
733 . 1 1 77 77 GLN H H 1 8.504 0.05 . 1 . . . . 77 GLN HN . 18578 1
734 . 1 1 77 77 GLN HA H 1 4.182 0.05 . 1 . . . . 77 GLN HA . 18578 1
735 . 1 1 77 77 GLN HB2 H 1 2.930 0.05 . 2 . . . . 77 GLN HB1 . 18578 1
736 . 1 1 77 77 GLN HB3 H 1 2.930 0.05 . 2 . . . . 77 GLN HB2 . 18578 1
737 . 1 1 77 77 GLN C C 13 178.568 0.30 . 1 . . . . 77 GLN C . 18578 1
738 . 1 1 77 77 GLN CA C 13 59.535 0.30 . 1 . . . . 77 GLN CA . 18578 1
739 . 1 1 77 77 GLN CB C 13 29.196 0.30 . 1 . . . . 77 GLN CB . 18578 1
740 . 1 1 77 77 GLN CG C 13 34.311 0.30 . 1 . . . . 77 GLN CG . 18578 1
741 . 1 1 77 77 GLN N N 15 117.235 0.30 . 1 . . . . 77 GLN N . 18578 1
742 . 1 1 78 78 ARG H H 1 8.239 0.05 . 1 . . . . 78 ARG HN . 18578 1
743 . 1 1 78 78 ARG HA H 1 4.778 0.05 . 1 . . . . 78 ARG HA . 18578 1
744 . 1 1 78 78 ARG HB2 H 1 2.011 0.05 . 2 . . . . 78 ARG HB1 . 18578 1
745 . 1 1 78 78 ARG HB3 H 1 1.838 0.05 . 2 . . . . 78 ARG HB2 . 18578 1
746 . 1 1 78 78 ARG HG2 H 1 1.597 0.05 . 2 . . . . 78 ARG HG1 . 18578 1
747 . 1 1 78 78 ARG HG3 H 1 1.597 0.05 . 2 . . . . 78 ARG HG2 . 18578 1
748 . 1 1 78 78 ARG HD2 H 1 3.130 0.05 . 2 . . . . 78 ARG HD1 . 18578 1
749 . 1 1 78 78 ARG HD3 H 1 3.308 0.05 . 2 . . . . 78 ARG HD2 . 18578 1
750 . 1 1 78 78 ARG C C 13 178.426 0.30 . 1 . . . . 78 ARG C . 18578 1
751 . 1 1 78 78 ARG CA C 13 59.890 0.30 . 1 . . . . 78 ARG CA . 18578 1
752 . 1 1 78 78 ARG CB C 13 30.125 0.30 . 1 . . . . 78 ARG CB . 18578 1
753 . 1 1 78 78 ARG CG C 13 27.818 0.30 . 1 . . . . 78 ARG CG . 18578 1
754 . 1 1 78 78 ARG CD C 13 39.805 0.30 . 1 . . . . 78 ARG CD . 18578 1
755 . 1 1 78 78 ARG N N 15 119.996 0.30 . 1 . . . . 78 ARG N . 18578 1
756 . 1 1 79 79 GLU H H 1 8.455 0.05 . 1 . . . . 79 GLU HN . 18578 1
757 . 1 1 79 79 GLU HA H 1 4.274 0.05 . 1 . . . . 79 GLU HA . 18578 1
758 . 1 1 79 79 GLU HB2 H 1 2.884 0.05 . 2 . . . . 79 GLU HB1 . 18578 1
759 . 1 1 79 79 GLU HB3 H 1 2.884 0.05 . 2 . . . . 79 GLU HB2 . 18578 1
760 . 1 1 79 79 GLU C C 13 179.617 0.30 . 1 . . . . 79 GLU C . 18578 1
761 . 1 1 79 79 GLU CA C 13 59.944 0.30 . 1 . . . . 79 GLU CA . 18578 1
762 . 1 1 79 79 GLU CB C 13 29.635 0.30 . 1 . . . . 79 GLU CB . 18578 1
763 . 1 1 79 79 GLU CG C 13 35.110 0.30 . 1 . . . . 79 GLU CG . 18578 1
764 . 1 1 79 79 GLU N N 15 119.517 0.30 . 1 . . . . 79 GLU N . 18578 1
765 . 1 1 80 80 ILE H H 1 8.468 0.05 . 1 . . . . 80 ILE HN . 18578 1
766 . 1 1 80 80 ILE HA H 1 4.437 0.05 . 1 . . . . 80 ILE HA . 18578 1
767 . 1 1 80 80 ILE HB H 1 2.496 0.05 . 1 . . . . 80 ILE HB . 18578 1
768 . 1 1 80 80 ILE HG12 H 1 2.188 0.05 . 1 . . . . 80 ILE HG11 . 18578 1
769 . 1 1 80 80 ILE HG13 H 1 2.188 0.05 . 1 . . . . 80 ILE HG12 . 18578 1
770 . 1 1 80 80 ILE HG21 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1
771 . 1 1 80 80 ILE HG22 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1
772 . 1 1 80 80 ILE HG23 H 1 0.876 0.05 . 1 . . . . 80 ILE HG21 . 18578 1
773 . 1 1 80 80 ILE HD11 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1
774 . 1 1 80 80 ILE HD12 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1
775 . 1 1 80 80 ILE HD13 H 1 1.741 0.05 . 1 . . . . 80 ILE HD11 . 18578 1
776 . 1 1 80 80 ILE C C 13 177.963 0.30 . 1 . . . . 80 ILE C . 18578 1
777 . 1 1 80 80 ILE CA C 13 65.417 0.30 . 1 . . . . 80 ILE CA . 18578 1
778 . 1 1 80 80 ILE CB C 13 38.765 0.30 . 1 . . . . 80 ILE CB . 18578 1
779 . 1 1 80 80 ILE CG1 C 13 34.636 0.30 . 1 . . . . 80 ILE CG1 . 18578 1
780 . 1 1 80 80 ILE CG2 C 13 20.275 0.30 . 1 . . . . 80 ILE CG2 . 18578 1
781 . 1 1 80 80 ILE CD1 C 13 20.275 0.30 . 1 . . . . 80 ILE CD1 . 18578 1
782 . 1 1 80 80 ILE N N 15 120.745 0.30 . 1 . . . . 80 ILE N . 18578 1
783 . 1 1 81 81 ARG H H 1 8.234 0.05 . 1 . . . . 81 ARG HN . 18578 1
784 . 1 1 81 81 ARG HA H 1 4.359 0.05 . 1 . . . . 81 ARG HA . 18578 1
785 . 1 1 81 81 ARG HB2 H 1 1.613 0.05 . 2 . . . . 81 ARG HB1 . 18578 1
786 . 1 1 81 81 ARG HB3 H 1 1.897 0.05 . 2 . . . . 81 ARG HB2 . 18578 1
787 . 1 1 81 81 ARG HG2 H 1 1.263 0.05 . 2 . . . . 81 ARG HG1 . 18578 1
788 . 1 1 81 81 ARG HG3 H 1 1.263 0.05 . 2 . . . . 81 ARG HG2 . 18578 1
789 . 1 1 81 81 ARG C C 13 179.153 0.30 . 1 . . . . 81 ARG C . 18578 1
790 . 1 1 81 81 ARG CA C 13 59.435 0.30 . 1 . . . . 81 ARG CA . 18578 1
791 . 1 1 81 81 ARG CB C 13 30.060 0.30 . 1 . . . . 81 ARG CB . 18578 1
792 . 1 1 81 81 ARG CG C 13 19.664 0.30 . 1 . . . . 81 ARG CG . 18578 1
793 . 1 1 81 81 ARG CD C 13 44.210 0.30 . 1 . . . . 81 ARG CD . 18578 1
794 . 1 1 81 81 ARG N N 15 120.340 0.30 . 1 . . . . 81 ARG N . 18578 1
795 . 1 1 82 82 MET H H 1 8.558 0.05 . 1 . . . . 82 MET HN . 18578 1
796 . 1 1 82 82 MET HA H 1 4.452 0.05 . 1 . . . . 82 MET HA . 18578 1
797 . 1 1 82 82 MET HB2 H 1 2.031 0.05 . 2 . . . . 82 MET HB1 . 18578 1
798 . 1 1 82 82 MET HB3 H 1 2.031 0.05 . 2 . . . . 82 MET HB2 . 18578 1
799 . 1 1 82 82 MET C C 13 178.369 0.30 . 1 . . . . 82 MET C . 18578 1
800 . 1 1 82 82 MET CA C 13 58.978 0.30 . 1 . . . . 82 MET CA . 18578 1
801 . 1 1 82 82 MET CB C 13 33.411 0.30 . 1 . . . . 82 MET CB . 18578 1
802 . 1 1 82 82 MET CG C 13 29.849 0.30 . 1 . . . . 82 MET CG . 18578 1
803 . 1 1 82 82 MET CE C 13 25.470 0.30 . 1 . . . . 82 MET CE . 18578 1
804 . 1 1 82 82 MET N N 15 118.202 0.30 . 1 . . . . 82 MET N . 18578 1
805 . 1 1 83 83 ALA H H 1 8.251 0.05 . 1 . . . . 83 ALA HN . 18578 1
806 . 1 1 83 83 ALA HA H 1 4.337 0.05 . 1 . . . . 83 ALA HA . 18578 1
807 . 1 1 83 83 ALA HB1 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1
808 . 1 1 83 83 ALA HB2 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1
809 . 1 1 83 83 ALA HB3 H 1 1.441 0.05 . 1 . . . . 83 ALA HB1 . 18578 1
810 . 1 1 83 83 ALA C C 13 179.809 0.30 . 1 . . . . 83 ALA C . 18578 1
811 . 1 1 83 83 ALA CA C 13 55.499 0.30 . 1 . . . . 83 ALA CA . 18578 1
812 . 1 1 83 83 ALA CB C 13 18.985 0.30 . 1 . . . . 83 ALA CB . 18578 1
813 . 1 1 83 83 ALA N N 15 122.476 0.30 . 1 . . . . 83 ALA N . 18578 1
814 . 1 1 84 84 GLN H H 1 8.485 0.05 . 1 . . . . 84 GLN HN . 18578 1
815 . 1 1 84 84 GLN HA H 1 4.045 0.05 . 1 . . . . 84 GLN HA . 18578 1
816 . 1 1 84 84 GLN HB2 H 1 2.713 0.05 . 2 . . . . 84 GLN HB1 . 18578 1
817 . 1 1 84 84 GLN HB3 H 1 2.713 0.05 . 2 . . . . 84 GLN HB2 . 18578 1
818 . 1 1 84 84 GLN HG2 H 1 3.010 0.05 . 2 . . . . 84 GLN HG1 . 18578 1
819 . 1 1 84 84 GLN HG3 H 1 3.010 0.05 . 2 . . . . 84 GLN HG2 . 18578 1
820 . 1 1 84 84 GLN C C 13 177.850 0.30 . 1 . . . . 84 GLN C . 18578 1
821 . 1 1 84 84 GLN CA C 13 58.980 0.30 . 1 . . . . 84 GLN CA . 18578 1
822 . 1 1 84 84 GLN CB C 13 29.221 0.30 . 1 . . . . 84 GLN CB . 18578 1
823 . 1 1 84 84 GLN N N 15 118.177 0.30 . 1 . . . . 84 GLN N . 18578 1
824 . 1 1 85 85 GLU H H 1 8.398 0.05 . 1 . . . . 85 GLU HN . 18578 1
825 . 1 1 85 85 GLU HA H 1 4.483 0.05 . 1 . . . . 85 GLU HA . 18578 1
826 . 1 1 85 85 GLU HB2 H 1 2.206 0.05 . 2 . . . . 85 GLU HB1 . 18578 1
827 . 1 1 85 85 GLU HB3 H 1 2.206 0.05 . 2 . . . . 85 GLU HB2 . 18578 1
828 . 1 1 85 85 GLU HG2 H 1 2.574 0.05 . 2 . . . . 85 GLU HG1 . 18578 1
829 . 1 1 85 85 GLU HG3 H 1 2.574 0.05 . 2 . . . . 85 GLU HG2 . 18578 1
830 . 1 1 85 85 GLU C C 13 178.541 0.30 . 1 . . . . 85 GLU C . 18578 1
831 . 1 1 85 85 GLU CA C 13 59.403 0.30 . 1 . . . . 85 GLU CA . 18578 1
832 . 1 1 85 85 GLU CB C 13 30.086 0.30 . 1 . . . . 85 GLU CB . 18578 1
833 . 1 1 85 85 GLU N N 15 119.583 0.30 . 1 . . . . 85 GLU N . 18578 1
834 . 1 1 86 86 ARG H H 1 8.186 0.05 . 1 . . . . 86 ARG HN . 18578 1
835 . 1 1 86 86 ARG HA H 1 4.532 0.05 . 1 . . . . 86 ARG HA . 18578 1
836 . 1 1 86 86 ARG HB2 H 1 2.251 0.05 . 2 . . . . 86 ARG HB1 . 18578 1
837 . 1 1 86 86 ARG HB3 H 1 2.251 0.05 . 2 . . . . 86 ARG HB2 . 18578 1
838 . 1 1 86 86 ARG HG2 H 1 2.561 0.05 . 2 . . . . 86 ARG HG1 . 18578 1
839 . 1 1 86 86 ARG HG3 H 1 2.561 0.05 . 2 . . . . 86 ARG HG2 . 18578 1
840 . 1 1 86 86 ARG C C 13 178.425 0.30 . 1 . . . . 86 ARG C . 18578 1
841 . 1 1 86 86 ARG CA C 13 59.133 0.30 . 1 . . . . 86 ARG CA . 18578 1
842 . 1 1 86 86 ARG CB C 13 30.588 0.30 . 1 . . . . 86 ARG CB . 18578 1
843 . 1 1 86 86 ARG CG C 13 25.775 0.30 . 1 . . . . 86 ARG CG . 18578 1
844 . 1 1 86 86 ARG CD C 13 43.395 0.30 . 1 . . . . 86 ARG CD . 18578 1
845 . 1 1 86 86 ARG N N 15 118.539 0.30 . 1 . . . . 86 ARG N . 18578 1
846 . 1 1 87 87 LEU H H 1 8.246 0.05 . 1 . . . . 87 LEU HN . 18578 1
847 . 1 1 87 87 LEU HA H 1 4.509 0.05 . 1 . . . . 87 LEU HA . 18578 1
848 . 1 1 87 87 LEU HB2 H 1 1.944 0.05 . 2 . . . . 87 LEU HB1 . 18578 1
849 . 1 1 87 87 LEU HB3 H 1 1.944 0.05 . 2 . . . . 87 LEU HB2 . 18578 1
850 . 1 1 87 87 LEU HG H 1 1.635 0.05 . 1 . . . . 87 LEU HG . 18578 1
851 . 1 1 87 87 LEU C C 13 178.000 0.30 . 1 . . . . 87 LEU C . 18578 1
852 . 1 1 87 87 LEU CA C 13 58.027 0.30 . 1 . . . . 87 LEU CA . 18578 1
853 . 1 1 87 87 LEU CB C 13 42.226 0.30 . 1 . . . . 87 LEU CB . 18578 1
854 . 1 1 87 87 LEU N N 15 121.806 0.30 . 1 . . . . 87 LEU N . 18578 1
855 . 1 1 88 88 ASP H H 1 8.639 0.05 . 1 . . . . 88 ASP HN . 18578 1
856 . 1 1 88 88 ASP HA H 1 4.656 0.05 . 1 . . . . 88 ASP HA . 18578 1
857 . 1 1 88 88 ASP C C 13 176.634 0.30 . 1 . . . . 88 ASP C . 18578 1
858 . 1 1 88 88 ASP CA C 13 57.588 0.30 . 1 . . . . 88 ASP CA . 18578 1
859 . 1 1 88 88 ASP CB C 13 41.147 0.30 . 1 . . . . 88 ASP CB . 18578 1
860 . 1 1 88 88 ASP N N 15 119.421 0.30 . 1 . . . . 88 ASP N . 18578 1
861 . 1 1 89 89 LEU H H 1 8.150 0.05 . 1 . . . . 89 LEU HN . 18578 1
862 . 1 1 89 89 LEU HA H 1 4.320 0.05 . 1 . . . . 89 LEU HA . 18578 1
863 . 1 1 89 89 LEU HB2 H 1 2.097 0.05 . 2 . . . . 89 LEU HB1 . 18578 1
864 . 1 1 89 89 LEU HB3 H 1 2.097 0.05 . 2 . . . . 89 LEU HB2 . 18578 1
865 . 1 1 89 89 LEU C C 13 178.970 0.30 . 1 . . . . 89 LEU C . 18578 1
866 . 1 1 89 89 LEU CA C 13 57.852 0.30 . 1 . . . . 89 LEU CA . 18578 1
867 . 1 1 89 89 LEU CB C 13 42.596 0.30 . 1 . . . . 89 LEU CB . 18578 1
868 . 1 1 89 89 LEU CG C 13 33.618 0.30 . 1 . . . . 89 LEU CG . 18578 1
869 . 1 1 89 89 LEU CD1 C 13 29.849 0.30 . 1 . . . . 89 LEU CD1 . 18578 1
870 . 1 1 89 89 LEU CD2 C 13 25.775 0.30 . 1 . . . . 89 LEU CD2 . 18578 1
871 . 1 1 89 89 LEU N N 15 119.865 0.30 . 1 . . . . 89 LEU N . 18578 1
872 . 1 1 90 90 ALA H H 1 8.207 0.05 . 1 . . . . 90 ALA HN . 18578 1
873 . 1 1 90 90 ALA HA H 1 4.449 0.05 . 1 . . . . 90 ALA HA . 18578 1
874 . 1 1 90 90 ALA HB1 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1
875 . 1 1 90 90 ALA HB2 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1
876 . 1 1 90 90 ALA HB3 H 1 1.761 0.05 . 1 . . . . 90 ALA HB1 . 18578 1
877 . 1 1 90 90 ALA C C 13 179.832 0.30 . 1 . . . . 90 ALA C . 18578 1
878 . 1 1 90 90 ALA CA C 13 55.203 0.30 . 1 . . . . 90 ALA CA . 18578 1
879 . 1 1 90 90 ALA CB C 13 19.038 0.30 . 1 . . . . 90 ALA CB . 18578 1
880 . 1 1 90 90 ALA N N 15 122.791 0.30 . 1 . . . . 90 ALA N . 18578 1
881 . 1 1 91 91 ILE H H 1 8.490 0.05 . 1 . . . . 91 ILE HN . 18578 1
882 . 1 1 91 91 ILE HA H 1 4.702 0.05 . 1 . . . . 91 ILE HA . 18578 1
883 . 1 1 91 91 ILE C C 13 178.072 0.30 . 1 . . . . 91 ILE C . 18578 1
884 . 1 1 91 91 ILE CA C 13 64.739 0.30 . 1 . . . . 91 ILE CA . 18578 1
885 . 1 1 91 91 ILE CB C 13 38.767 0.30 . 1 . . . . 91 ILE CB . 18578 1
886 . 1 1 91 91 ILE CG1 C 13 29.951 0.30 . 1 . . . . 91 ILE CG1 . 18578 1
887 . 1 1 91 91 ILE CG2 C 13 25.470 0.30 . 1 . . . . 91 ILE CG2 . 18578 1
888 . 1 1 91 91 ILE CD1 C 13 20.275 0.30 . 1 . . . . 91 ILE CD1 . 18578 1
889 . 1 1 91 91 ILE N N 15 118.534 0.30 . 1 . . . . 91 ILE N . 18578 1
890 . 1 1 92 92 GLN H H 1 8.280 0.05 . 1 . . . . 92 GLN HN . 18578 1
891 . 1 1 92 92 GLN HA H 1 4.460 0.05 . 1 . . . . 92 GLN HA . 18578 1
892 . 1 1 92 92 GLN HB2 H 1 2.105 0.05 . 2 . . . . 92 GLN HB1 . 18578 1
893 . 1 1 92 92 GLN HB3 H 1 1.576 0.05 . 2 . . . . 92 GLN HB2 . 18578 1
894 . 1 1 92 92 GLN HG2 H 1 2.427 0.05 . 2 . . . . 92 GLN HG1 . 18578 1
895 . 1 1 92 92 GLN HG3 H 1 2.427 0.05 . 2 . . . . 92 GLN HG2 . 18578 1
896 . 1 1 92 92 GLN HE21 H 1 6.981 0.05 . 2 . . . . 92 GLN HE21 . 18578 1
897 . 1 1 92 92 GLN C C 13 177.997 0.30 . 1 . . . . 92 GLN C . 18578 1
898 . 1 1 92 92 GLN CA C 13 58.934 0.30 . 1 . . . . 92 GLN CA . 18578 1
899 . 1 1 92 92 GLN CB C 13 33.605 0.30 . 1 . . . . 92 GLN CB . 18578 1
900 . 1 1 92 92 GLN CG C 13 33.923 0.30 . 1 . . . . 92 GLN CG . 18578 1
901 . 1 1 92 92 GLN N N 15 119.904 0.30 . 1 . . . . 92 GLN N . 18578 1
902 . 1 1 93 93 ALA H H 1 8.279 0.05 . 1 . . . . 93 ALA HN . 18578 1
903 . 1 1 93 93 ALA HA H 1 4.660 0.05 . 1 . . . . 93 ALA HA . 18578 1
904 . 1 1 93 93 ALA HB1 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1
905 . 1 1 93 93 ALA HB2 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1
906 . 1 1 93 93 ALA HB3 H 1 1.948 0.05 . 1 . . . . 93 ALA HB1 . 18578 1
907 . 1 1 93 93 ALA C C 13 179.192 0.30 . 1 . . . . 93 ALA C . 18578 1
908 . 1 1 93 93 ALA CA C 13 54.780 0.30 . 1 . . . . 93 ALA CA . 18578 1
909 . 1 1 93 93 ALA CB C 13 19.042 0.30 . 1 . . . . 93 ALA CB . 18578 1
910 . 1 1 93 93 ALA N N 15 121.823 0.30 . 1 . . . . 93 ALA N . 18578 1
911 . 1 1 94 94 TYR H H 1 8.197 0.05 . 1 . . . . 94 TYR HN . 18578 1
912 . 1 1 94 94 TYR HA H 1 4.504 0.05 . 1 . . . . 94 TYR HA . 18578 1
913 . 1 1 94 94 TYR HB2 H 1 2.831 0.05 . 2 . . . . 94 TYR HB1 . 18578 1
914 . 1 1 94 94 TYR HB3 H 1 2.049 0.05 . 2 . . . . 94 TYR HB2 . 18578 1
915 . 1 1 94 94 TYR C C 13 177.079 0.30 . 1 . . . . 94 TYR C . 18578 1
916 . 1 1 94 94 TYR CA C 13 60.451 0.30 . 1 . . . . 94 TYR CA . 18578 1
917 . 1 1 94 94 TYR CB C 13 38.990 0.30 . 1 . . . . 94 TYR CB . 18578 1
918 . 1 1 94 94 TYR N N 15 118.235 0.30 . 1 . . . . 94 TYR N . 18578 1
919 . 1 1 95 95 HIS H H 1 8.262 0.05 . 1 . . . . 95 HIS HN . 18578 1
920 . 1 1 95 95 HIS HA H 1 4.053 0.05 . 1 . . . . 95 HIS HA . 18578 1
921 . 1 1 95 95 HIS C C 13 175.831 0.30 . 1 . . . . 95 HIS C . 18578 1
922 . 1 1 95 95 HIS CA C 13 70.294 0.30 . 1 . . . . 95 HIS CA . 18578 1
923 . 1 1 95 95 HIS CB C 13 57.545 0.30 . 1 . . . . 95 HIS CB . 18578 1
924 . 1 1 95 95 HIS N N 15 117.659 0.30 . 1 . . . . 95 HIS N . 18578 1
925 . 1 1 96 96 HIS H H 1 8.270 0.05 . 1 . . . . 96 HIS HN . 18578 1
926 . 1 1 96 96 HIS HA H 1 8.210 0.05 . 1 . . . . 96 HIS HA . 18578 1
927 . 1 1 96 96 HIS HB2 H 1 3.369 0.05 . 2 . . . . 96 HIS HB1 . 18578 1
928 . 1 1 96 96 HIS HB3 H 1 3.122 0.05 . 2 . . . . 96 HIS HB2 . 18578 1
929 . 1 1 96 96 HIS C C 13 175.831 0.30 . 1 . . . . 96 HIS C . 18578 1
930 . 1 1 96 96 HIS CA C 13 57.085 0.30 . 1 . . . . 96 HIS CA . 18578 1
931 . 1 1 96 96 HIS CB C 13 30.103 0.30 . 1 . . . . 96 HIS CB . 18578 1
932 . 1 1 96 96 HIS N N 15 119.000 0.30 . 1 . . . . 96 HIS N . 18578 1
933 . 1 1 97 97 GLN H H 1 8.323 0.05 . 1 . . . . 97 GLN HN . 18578 1
934 . 1 1 97 97 GLN HA H 1 4.877 0.05 . 1 . . . . 97 GLN HA . 18578 1
935 . 1 1 97 97 GLN HB2 H 1 2.773 0.05 . 2 . . . . 97 GLN HB1 . 18578 1
936 . 1 1 97 97 GLN HB3 H 1 2.773 0.05 . 2 . . . . 97 GLN HB2 . 18578 1
937 . 1 1 97 97 GLN HG2 H 1 2.943 0.05 . 2 . . . . 97 GLN HG1 . 18578 1
938 . 1 1 97 97 GLN HG3 H 1 2.943 0.05 . 2 . . . . 97 GLN HG2 . 18578 1
939 . 1 1 97 97 GLN C C 13 175.697 0.30 . 1 . . . . 97 GLN C . 18578 1
940 . 1 1 97 97 GLN CA C 13 53.807 0.30 . 1 . . . . 97 GLN CA . 18578 1
941 . 1 1 97 97 GLN CB C 13 39.758 0.30 . 1 . . . . 97 GLN CB . 18578 1
942 . 1 1 97 97 GLN CG C 13 30.053 0.30 . 1 . . . . 97 GLN CG . 18578 1
943 . 1 1 97 97 GLN N N 15 118.135 0.30 . 1 . . . . 97 GLN N . 18578 1
944 . 1 1 98 98 ASN H H 1 8.212 0.05 . 1 . . . . 98 ASN HN . 18578 1
945 . 1 1 98 98 ASN HA H 1 4.502 0.05 . 1 . . . . 98 ASN HA . 18578 1
946 . 1 1 98 98 ASN HB2 H 1 2.782 0.05 . 2 . . . . 98 ASN HB1 . 18578 1
947 . 1 1 98 98 ASN HB3 H 1 2.209 0.05 . 2 . . . . 98 ASN HB2 . 18578 1
948 . 1 1 98 98 ASN C C 13 173.755 0.30 . 1 . . . . 98 ASN C . 18578 1
949 . 1 1 98 98 ASN CA C 13 53.277 0.30 . 1 . . . . 98 ASN CA . 18578 1
950 . 1 1 98 98 ASN CB C 13 39.755 0.30 . 1 . . . . 98 ASN CB . 18578 1
951 . 1 1 98 98 ASN N N 15 118.955 0.30 . 1 . . . . 98 ASN N . 18578 1
952 . 1 1 99 99 ASN H H 1 8.045 0.05 . 1 . . . . 99 ASN HN . 18578 1
953 . 1 1 99 99 ASN HA H 1 4.395 0.05 . 1 . . . . 99 ASN HA . 18578 1
954 . 1 1 99 99 ASN HB2 H 1 3.063 0.05 . 2 . . . . 99 ASN HB1 . 18578 1
955 . 1 1 99 99 ASN HB3 H 1 3.063 0.05 . 2 . . . . 99 ASN HB2 . 18578 1
956 . 1 1 99 99 ASN CA C 13 57.181 0.30 . 1 . . . . 99 ASN CA . 18578 1
957 . 1 1 99 99 ASN CB C 13 30.219 0.30 . 1 . . . . 99 ASN CB . 18578 1
958 . 1 1 99 99 ASN N N 15 121.758 0.30 . 1 . . . . 99 ASN N . 18578 1
959 . 1 1 100 100 PRO C C 13 176.741 0.30 . 1 . . . . 100 PRO C . 18578 1
960 . 1 1 100 100 PRO CA C 13 64.309 0.30 . 1 . . . . 100 PRO CA . 18578 1
961 . 1 1 100 100 PRO CB C 13 32.527 0.30 . 1 . . . . 100 PRO CB . 18578 1
962 . 1 1 100 100 PRO CG C 13 27.914 0.30 . 1 . . . . 100 PRO CG . 18578 1
963 . 1 1 100 100 PRO CD C 13 51.543 0.30 . 1 . . . . 100 PRO CD . 18578 1
964 . 1 1 101 101 HIS H H 1 8.386 0.05 . 1 . . . . 101 HIS HN . 18578 1
965 . 1 1 101 101 HIS HA H 1 4.948 0.05 . 1 . . . . 101 HIS HA . 18578 1
966 . 1 1 101 101 HIS HB2 H 1 3.348 0.05 . 2 . . . . 101 HIS HB1 . 18578 1
967 . 1 1 101 101 HIS HB3 H 1 3.490 0.05 . 2 . . . . 101 HIS HB2 . 18578 1
968 . 1 1 101 101 HIS C C 13 175.119 0.30 . 1 . . . . 101 HIS C . 18578 1
969 . 1 1 101 101 HIS CA C 13 56.046 0.30 . 1 . . . . 101 HIS CA . 18578 1
970 . 1 1 101 101 HIS CB C 13 30.536 0.30 . 1 . . . . 101 HIS CB . 18578 1
971 . 1 1 101 101 HIS N N 15 117.183 0.30 . 1 . . . . 101 HIS N . 18578 1
972 . 1 1 102 102 GLY H H 1 8.205 0.05 . 1 . . . . 102 GLY HN . 18578 1
973 . 1 1 102 102 GLY HA2 H 1 4.313 0.05 . 2 . . . . 102 GLY HA1 . 18578 1
974 . 1 1 102 102 GLY HA3 H 1 4.313 0.05 . 2 . . . . 102 GLY HA2 . 18578 1
975 . 1 1 102 102 GLY C C 13 172.046 0.30 . 1 . . . . 102 GLY C . 18578 1
976 . 1 1 102 102 GLY CA C 13 45.515 0.30 . 1 . . . . 102 GLY CA . 18578 1
977 . 1 1 102 102 GLY N N 15 108.852 0.30 . 1 . . . . 102 GLY N . 18578 1
978 . 1 1 103 103 PRO C C 13 177.379 0.30 . 1 . . . . 103 PRO C . 18578 1
979 . 1 1 103 103 PRO CA C 13 64.189 0.30 . 1 . . . . 103 PRO CA . 18578 1
980 . 1 1 103 103 PRO CB C 13 32.618 0.30 . 1 . . . . 103 PRO CB . 18578 1
981 . 1 1 103 103 PRO CG C 13 28.220 0.30 . 1 . . . . 103 PRO CG . 18578 1
982 . 1 1 103 103 PRO CD C 13 51.136 0.30 . 1 . . . . 103 PRO CD . 18578 1
983 . 1 1 104 104 ARG H H 1 8.479 0.05 . 1 . . . . 104 ARG HN . 18578 1
984 . 1 1 104 104 ARG HA H 1 4.498 0.05 . 1 . . . . 104 ARG HA . 18578 1
985 . 1 1 104 104 ARG HB2 H 1 2.005 0.05 . 2 . . . . 104 ARG HB1 . 18578 1
986 . 1 1 104 104 ARG HB3 H 1 2.005 0.05 . 2 . . . . 104 ARG HB2 . 18578 1
987 . 1 1 104 104 ARG HG2 H 1 1.861 0.05 . 2 . . . . 104 ARG HG1 . 18578 1
988 . 1 1 104 104 ARG HG3 H 1 1.861 0.05 . 2 . . . . 104 ARG HG2 . 18578 1
989 . 1 1 104 104 ARG HD2 H 1 3.379 0.05 . 2 . . . . 104 ARG HD1 . 18578 1
990 . 1 1 104 104 ARG HD3 H 1 3.379 0.05 . 2 . . . . 104 ARG HD2 . 18578 1
991 . 1 1 104 104 ARG C C 13 176.515 0.30 . 1 . . . . 104 ARG C . 18578 1
992 . 1 1 104 104 ARG CA C 13 57.050 0.30 . 1 . . . . 104 ARG CA . 18578 1
993 . 1 1 104 104 ARG CB C 13 31.297 0.30 . 1 . . . . 104 ARG CB . 18578 1
994 . 1 1 104 104 ARG CG C 13 28.118 0.30 . 1 . . . . 104 ARG CG . 18578 1
995 . 1 1 104 104 ARG CD C 13 44.617 0.30 . 1 . . . . 104 ARG CD . 18578 1
996 . 1 1 104 104 ARG N N 15 119.479 0.30 . 1 . . . . 104 ARG N . 18578 1
997 . 1 1 105 105 GLU H H 1 8.376 0.05 . 1 . . . . 105 GLU HN . 18578 1
998 . 1 1 105 105 GLU HA H 1 4.465 0.05 . 1 . . . . 105 GLU HA . 18578 1
999 . 1 1 105 105 GLU HB2 H 1 2.196 0.05 . 2 . . . . 105 GLU HB1 . 18578 1
1000 . 1 1 105 105 GLU HB3 H 1 2.196 0.05 . 2 . . . . 105 GLU HB2 . 18578 1
1001 . 1 1 105 105 GLU HG2 H 1 2.437 0.05 . 2 . . . . 105 GLU HG1 . 18578 1
1002 . 1 1 105 105 GLU HG3 H 1 2.437 0.05 . 2 . . . . 105 GLU HG2 . 18578 1
1003 . 1 1 105 105 GLU C C 13 176.510 0.30 . 1 . . . . 105 GLU C . 18578 1
1004 . 1 1 105 105 GLU CA C 13 57.158 0.30 . 1 . . . . 105 GLU CA . 18578 1
1005 . 1 1 105 105 GLU CB C 13 31.095 0.30 . 1 . . . . 105 GLU CB . 18578 1
1006 . 1 1 105 105 GLU CG C 13 36.775 0.30 . 1 . . . . 105 GLU CG . 18578 1
1007 . 1 1 105 105 GLU N N 15 120.737 0.30 . 1 . . . . 105 GLU N . 18578 1
1008 . 1 1 106 106 LYS H H 1 8.372 0.05 . 1 . . . . 106 LYS HN . 18578 1
1009 . 1 1 106 106 LYS HA H 1 4.491 0.05 . 1 . . . . 106 LYS HA . 18578 1
1010 . 1 1 106 106 LYS HB2 H 1 1.964 0.05 . 2 . . . . 106 LYS HB1 . 18578 1
1011 . 1 1 106 106 LYS HB3 H 1 1.964 0.05 . 2 . . . . 106 LYS HB2 . 18578 1
1012 . 1 1 106 106 LYS HG2 H 1 1.646 0.05 . 2 . . . . 106 LYS HG1 . 18578 1
1013 . 1 1 106 106 LYS HG3 H 1 1.646 0.05 . 2 . . . . 106 LYS HG2 . 18578 1
1014 . 1 1 106 106 LYS HD2 H 1 1.964 0.05 . 2 . . . . 106 LYS HD1 . 18578 1
1015 . 1 1 106 106 LYS HD3 H 1 1.964 0.05 . 2 . . . . 106 LYS HD2 . 18578 1
1016 . 1 1 106 106 LYS HE2 H 1 3.185 0.05 . 2 . . . . 106 LYS HE1 . 18578 1
1017 . 1 1 106 106 LYS HE3 H 1 3.185 0.05 . 2 . . . . 106 LYS HE2 . 18578 1
1018 . 1 1 106 106 LYS C C 13 176.511 0.30 . 1 . . . . 106 LYS C . 18578 1
1019 . 1 1 106 106 LYS CA C 13 57.020 0.30 . 1 . . . . 106 LYS CA . 18578 1
1020 . 1 1 106 106 LYS CB C 13 33.507 0.30 . 1 . . . . 106 LYS CB . 18578 1
1021 . 1 1 106 106 LYS CG C 13 25.368 0.30 . 1 . . . . 106 LYS CG . 18578 1
1022 . 1 1 106 106 LYS CD C 13 29.646 0.30 . 1 . . . . 106 LYS CD . 18578 1
1023 . 1 1 106 106 LYS CE C 13 42.886 0.30 . 1 . . . . 106 LYS CE . 18578 1
1024 . 1 1 106 106 LYS N N 15 122.021 0.30 . 1 . . . . 106 LYS N . 18578 1
1025 . 1 1 107 107 LYS H H 1 8.268 0.05 . 1 . . . . 107 LYS HN . 18578 1
1026 . 1 1 107 107 LYS HA H 1 4.508 0.05 . 1 . . . . 107 LYS HA . 18578 1
1027 . 1 1 107 107 LYS HB2 H 1 1.947 0.05 . 2 . . . . 107 LYS HB1 . 18578 1
1028 . 1 1 107 107 LYS HB3 H 1 1.947 0.05 . 2 . . . . 107 LYS HB2 . 18578 1
1029 . 1 1 107 107 LYS HG2 H 1 1.629 0.05 . 2 . . . . 107 LYS HG1 . 18578 1
1030 . 1 1 107 107 LYS HG3 H 1 1.629 0.05 . 2 . . . . 107 LYS HG2 . 18578 1
1031 . 1 1 107 107 LYS HD2 H 1 1.947 0.05 . 2 . . . . 107 LYS HD1 . 18578 1
1032 . 1 1 107 107 LYS HD3 H 1 1.947 0.05 . 2 . . . . 107 LYS HD2 . 18578 1
1033 . 1 1 107 107 LYS HE2 H 1 3.185 0.05 . 2 . . . . 107 LYS HE1 . 18578 1
1034 . 1 1 107 107 LYS HE3 H 1 3.185 0.05 . 2 . . . . 107 LYS HE2 . 18578 1
1035 . 1 1 107 107 LYS C C 13 176.219 0.30 . 1 . . . . 107 LYS C . 18578 1
1036 . 1 1 107 107 LYS CA C 13 56.756 0.30 . 1 . . . . 107 LYS CA . 18578 1
1037 . 1 1 107 107 LYS CB C 13 33.805 0.30 . 1 . . . . 107 LYS CB . 18578 1
1038 . 1 1 107 107 LYS CG C 13 25.062 0.30 . 1 . . . . 107 LYS CG . 18578 1
1039 . 1 1 107 107 LYS CD C 13 29.849 0.30 . 1 . . . . 107 LYS CD . 18578 1
1040 . 1 1 107 107 LYS CE C 13 43.090 0.30 . 1 . . . . 107 LYS CE . 18578 1
1041 . 1 1 107 107 LYS N N 15 121.469 0.30 . 1 . . . . 107 LYS N . 18578 1
1042 . 1 1 108 108 ALA H H 1 8.266 0.05 . 1 . . . . 108 ALA HN . 18578 1
1043 . 1 1 108 108 ALA HA H 1 4.508 0.05 . 1 . . . . 108 ALA HA . 18578 1
1044 . 1 1 108 108 ALA HB1 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1
1045 . 1 1 108 108 ALA HB2 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1
1046 . 1 1 108 108 ALA HB3 H 1 1.586 0.05 . 1 . . . . 108 ALA HB1 . 18578 1
1047 . 1 1 108 108 ALA C C 13 177.452 0.30 . 1 . . . . 108 ALA C . 18578 1
1048 . 1 1 108 108 ALA CA C 13 52.884 0.30 . 1 . . . . 108 ALA CA . 18578 1
1049 . 1 1 108 108 ALA CB C 13 20.058 0.30 . 1 . . . . 108 ALA CB . 18578 1
1050 . 1 1 108 108 ALA N N 15 124.284 0.30 . 1 . . . . 108 ALA N . 18578 1
1051 . 1 1 109 109 LYS H H 1 8.303 0.05 . 1 . . . . 109 LYS HN . 18578 1
1052 . 1 1 109 109 LYS HA H 1 4.611 0.05 . 1 . . . . 109 LYS HA . 18578 1
1053 . 1 1 109 109 LYS HB2 H 1 2.004 0.05 . 2 . . . . 109 LYS HB1 . 18578 1
1054 . 1 1 109 109 LYS HB3 H 1 2.004 0.05 . 2 . . . . 109 LYS HB2 . 18578 1
1055 . 1 1 109 109 LYS HG2 H 1 1.616 0.05 . 2 . . . . 109 LYS HG1 . 18578 1
1056 . 1 1 109 109 LYS HG3 H 1 1.616 0.05 . 2 . . . . 109 LYS HG2 . 18578 1
1057 . 1 1 109 109 LYS HD2 H 1 2.004 0.05 . 2 . . . . 109 LYS HD1 . 18578 1
1058 . 1 1 109 109 LYS HD3 H 1 2.004 0.05 . 2 . . . . 109 LYS HD2 . 18578 1
1059 . 1 1 109 109 LYS HE2 H 1 3.188 0.05 . 2 . . . . 109 LYS HE1 . 18578 1
1060 . 1 1 109 109 LYS HE3 H 1 3.188 0.05 . 2 . . . . 109 LYS HE2 . 18578 1
1061 . 1 1 109 109 LYS HZ1 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1
1062 . 1 1 109 109 LYS HZ2 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1
1063 . 1 1 109 109 LYS HZ3 H 1 7.219 0.05 . 1 . . . . 109 LYS HZ1 . 18578 1
1064 . 1 1 109 109 LYS C C 13 176.620 0.30 . 1 . . . . 109 LYS C . 18578 1
1065 . 1 1 109 109 LYS CA C 13 57.009 0.30 . 1 . . . . 109 LYS CA . 18578 1
1066 . 1 1 109 109 LYS CB C 13 33.775 0.30 . 1 . . . . 109 LYS CB . 18578 1
1067 . 1 1 109 109 LYS CG C 13 25.572 0.30 . 1 . . . . 109 LYS CG . 18578 1
1068 . 1 1 109 109 LYS CD C 13 29.951 0.30 . 1 . . . . 109 LYS CD . 18578 1
1069 . 1 1 109 109 LYS CE C 13 42.988 0.30 . 1 . . . . 109 LYS CE . 18578 1
1070 . 1 1 109 109 LYS N N 15 120.222 0.30 . 1 . . . . 109 LYS N . 18578 1
1071 . 1 1 110 110 VAL H H 1 8.134 0.05 . 1 . . . . 110 VAL HN . 18578 1
1072 . 1 1 110 110 VAL HA H 1 4.357 0.05 . 1 . . . . 110 VAL HA . 18578 1
1073 . 1 1 110 110 VAL HB H 1 2.301 0.05 . 1 . . . . 110 VAL HB . 18578 1
1074 . 1 1 110 110 VAL HG11 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1
1075 . 1 1 110 110 VAL HG12 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1
1076 . 1 1 110 110 VAL HG13 H 1 1.165 0.05 . 2 . . . . 110 VAL HG11 . 18578 1
1077 . 1 1 110 110 VAL HG21 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1
1078 . 1 1 110 110 VAL HG22 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1
1079 . 1 1 110 110 VAL HG23 H 1 1.165 0.05 . 2 . . . . 110 VAL HG21 . 18578 1
1080 . 1 1 110 110 VAL C C 13 176.487 0.30 . 1 . . . . 110 VAL C . 18578 1
1081 . 1 1 110 110 VAL CA C 13 62.864 0.30 . 1 . . . . 110 VAL CA . 18578 1
1082 . 1 1 110 110 VAL CB C 13 33.515 0.30 . 1 . . . . 110 VAL CB . 18578 1
1083 . 1 1 110 110 VAL CG1 C 13 21.498 0.30 . 1 . . . . 110 VAL CG1 . 18578 1
1084 . 1 1 110 110 VAL CG2 C 13 21.498 0.30 . 1 . . . . 110 VAL CG2 . 18578 1
1085 . 1 1 110 110 VAL N N 15 120.196 0.30 . 1 . . . . 110 VAL N . 18578 1
1086 . 1 1 111 111 GLY H H 1 8.516 0.05 . 1 . . . . 111 GLY HN . 18578 1
1087 . 1 1 111 111 GLY HA2 H 1 4.200 0.05 . 2 . . . . 111 GLY HA1 . 18578 1
1088 . 1 1 111 111 GLY HA3 H 1 4.200 0.05 . 2 . . . . 111 GLY HA2 . 18578 1
1089 . 1 1 111 111 GLY C C 13 174.156 0.30 . 1 . . . . 111 GLY C . 18578 1
1090 . 1 1 111 111 GLY CA C 13 45.988 0.30 . 1 . . . . 111 GLY CA . 18578 1
1091 . 1 1 111 111 GLY N N 15 111.807 0.30 . 1 . . . . 111 GLY N . 18578 1
1092 . 1 1 112 112 SER H H 1 8.254 0.05 . 1 . . . . 112 SER HN . 18578 1
1093 . 1 1 112 112 SER HA H 1 4.662 0.05 . 1 . . . . 112 SER HA . 18578 1
1094 . 1 1 112 112 SER HB2 H 1 4.076 0.05 . 2 . . . . 112 SER HB1 . 18578 1
1095 . 1 1 112 112 SER HB3 H 1 4.076 0.05 . 2 . . . . 112 SER HB2 . 18578 1
1096 . 1 1 112 112 SER C C 13 174.471 0.30 . 1 . . . . 112 SER C . 18578 1
1097 . 1 1 112 112 SER CA C 13 58.986 0.30 . 1 . . . . 112 SER CA . 18578 1
1098 . 1 1 112 112 SER CB C 13 64.738 0.30 . 1 . . . . 112 SER CB . 18578 1
1099 . 1 1 112 112 SER N N 15 115.172 0.30 . 1 . . . . 112 SER N . 18578 1
1100 . 1 1 113 113 LYS H H 1 8.517 0.05 . 1 . . . . 113 LYS HN . 18578 1
1101 . 1 1 113 113 LYS HA H 1 4.466 0.05 . 1 . . . . 113 LYS HA . 18578 1
1102 . 1 1 113 113 LYS HB2 H 1 2.183 0.05 . 2 . . . . 113 LYS HB1 . 18578 1
1103 . 1 1 113 113 LYS HB3 H 1 2.183 0.05 . 2 . . . . 113 LYS HB2 . 18578 1
1104 . 1 1 113 113 LYS HG2 H 1 2.183 0.05 . 2 . . . . 113 LYS HG1 . 18578 1
1105 . 1 1 113 113 LYS HG3 H 1 2.183 0.05 . 2 . . . . 113 LYS HG2 . 18578 1
1106 . 1 1 113 113 LYS HD2 H 1 2.533 0.05 . 2 . . . . 113 LYS HD1 . 18578 1
1107 . 1 1 113 113 LYS HD3 H 1 2.533 0.05 . 2 . . . . 113 LYS HD2 . 18578 1
1108 . 1 1 113 113 LYS HE2 H 1 3.005 0.05 . 2 . . . . 113 LYS HE1 . 18578 1
1109 . 1 1 113 113 LYS HE3 H 1 3.005 0.05 . 2 . . . . 113 LYS HE2 . 18578 1
1110 . 1 1 113 113 LYS C C 13 176.624 0.30 . 1 . . . . 113 LYS C . 18578 1
1111 . 1 1 113 113 LYS CA C 13 56.789 0.30 . 1 . . . . 113 LYS CA . 18578 1
1112 . 1 1 113 113 LYS CB C 13 33.613 0.30 . 1 . . . . 113 LYS CB . 18578 1
1113 . 1 1 113 113 LYS CG C 13 25.572 0.30 . 1 . . . . 113 LYS CG . 18578 1
1114 . 1 1 113 113 LYS CD C 13 29.849 0.30 . 1 . . . . 113 LYS CD . 18578 1
1115 . 1 1 113 113 LYS CE C 13 43.192 0.30 . 1 . . . . 113 LYS CE . 18578 1
1116 . 1 1 113 113 LYS N N 15 122.747 0.30 . 1 . . . . 113 LYS N . 18578 1
1117 . 1 1 114 114 SER H H 1 8.361 0.05 . 1 . . . . 114 SER HN . 18578 1
1118 . 1 1 114 114 SER HA H 1 4.665 0.05 . 1 . . . . 114 SER HA . 18578 1
1119 . 1 1 114 114 SER HB2 H 1 4.089 0.05 . 2 . . . . 114 SER HB1 . 18578 1
1120 . 1 1 114 114 SER HB3 H 1 4.089 0.05 . 2 . . . . 114 SER HB2 . 18578 1
1121 . 1 1 114 114 SER C C 13 175.102 0.30 . 1 . . . . 114 SER C . 18578 1
1122 . 1 1 114 114 SER CA C 13 59.030 0.30 . 1 . . . . 114 SER CA . 18578 1
1123 . 1 1 114 114 SER CB C 13 64.427 0.30 . 1 . . . . 114 SER CB . 18578 1
1124 . 1 1 114 114 SER N N 15 115.857 0.30 . 1 . . . . 114 SER N . 18578 1
1125 . 1 1 115 115 GLY H H 1 8.496 0.05 . 1 . . . . 115 GLY HN . 18578 1
1126 . 1 1 115 115 GLY HA2 H 1 4.207 0.05 . 2 . . . . 115 GLY HA1 . 18578 1
1127 . 1 1 115 115 GLY HA3 H 1 4.207 0.05 . 2 . . . . 115 GLY HA2 . 18578 1
1128 . 1 1 115 115 GLY C C 13 174.266 0.30 . 1 . . . . 115 GLY C . 18578 1
1129 . 1 1 115 115 GLY CA C 13 46.016 0.30 . 1 . . . . 115 GLY CA . 18578 1
1130 . 1 1 115 115 GLY N N 15 110.394 0.30 . 1 . . . . 115 GLY N . 18578 1
1131 . 1 1 116 116 SER H H 1 8.287 0.05 . 1 . . . . 116 SER HN . 18578 1
1132 . 1 1 116 116 SER HA H 1 4.663 0.05 . 1 . . . . 116 SER HA . 18578 1
1133 . 1 1 116 116 SER HB2 H 1 4.070 0.05 . 2 . . . . 116 SER HB1 . 18578 1
1134 . 1 1 116 116 SER HB3 H 1 4.070 0.05 . 2 . . . . 116 SER HB2 . 18578 1
1135 . 1 1 116 116 SER C C 13 174.498 0.30 . 1 . . . . 116 SER C . 18578 1
1136 . 1 1 116 116 SER CA C 13 58.962 0.30 . 1 . . . . 116 SER CA . 18578 1
1137 . 1 1 116 116 SER CB C 13 64.640 0.30 . 1 . . . . 116 SER CB . 18578 1
1138 . 1 1 116 116 SER N N 15 115.008 0.30 . 1 . . . . 116 SER N . 18578 1
1139 . 1 1 117 117 ASN H H 1 8.538 0.05 . 1 . . . . 117 ASN HN . 18578 1
1140 . 1 1 117 117 ASN HA H 1 4.933 0.05 . 1 . . . . 117 ASN HA . 18578 1
1141 . 1 1 117 117 ASN HB2 H 1 3.038 0.05 . 2 . . . . 117 ASN HB1 . 18578 1
1142 . 1 1 117 117 ASN HB3 H 1 3.038 0.05 . 2 . . . . 117 ASN HB2 . 18578 1
1143 . 1 1 117 117 ASN C C 13 175.335 0.30 . 1 . . . . 117 ASN C . 18578 1
1144 . 1 1 117 117 ASN CA C 13 53.979 0.30 . 1 . . . . 117 ASN CA . 18578 1
1145 . 1 1 117 117 ASN CB C 13 39.341 0.30 . 1 . . . . 117 ASN CB . 18578 1
1146 . 1 1 117 117 ASN N N 15 120.462 0.30 . 1 . . . . 117 ASN N . 18578 1
1147 . 1 1 118 118 LYS H H 1 8.345 0.05 . 1 . . . . 118 LYS HN . 18578 1
1148 . 1 1 118 118 LYS HA H 1 4.532 0.05 . 1 . . . . 118 LYS HA . 18578 1
1149 . 1 1 118 118 LYS HB2 H 1 2.075 0.05 . 2 . . . . 118 LYS HB1 . 18578 1
1150 . 1 1 118 118 LYS HB3 H 1 2.075 0.05 . 2 . . . . 118 LYS HB2 . 18578 1
1151 . 1 1 118 118 LYS HG2 H 1 1.648 0.05 . 2 . . . . 118 LYS HG1 . 18578 1
1152 . 1 1 118 118 LYS HG3 H 1 1.648 0.05 . 2 . . . . 118 LYS HG2 . 18578 1
1153 . 1 1 118 118 LYS HD2 H 1 1.918 0.05 . 2 . . . . 118 LYS HD1 . 18578 1
1154 . 1 1 118 118 LYS HD3 H 1 1.918 0.05 . 2 . . . . 118 LYS HD2 . 18578 1
1155 . 1 1 118 118 LYS HE2 H 1 3.225 0.05 . 2 . . . . 118 LYS HE1 . 18578 1
1156 . 1 1 118 118 LYS HE3 H 1 3.225 0.05 . 2 . . . . 118 LYS HE2 . 18578 1
1157 . 1 1 118 118 LYS C C 13 176.653 0.30 . 1 . . . . 118 LYS C . 18578 1
1158 . 1 1 118 118 LYS CA C 13 57.101 0.30 . 1 . . . . 118 LYS CA . 18578 1
1159 . 1 1 118 118 LYS CB C 13 33.513 0.30 . 1 . . . . 118 LYS CB . 18578 1
1160 . 1 1 118 118 LYS CG C 13 25.062 0.30 . 1 . . . . 118 LYS CG . 18578 1
1161 . 1 1 118 118 LYS CD C 13 29.646 0.30 . 1 . . . . 118 LYS CD . 18578 1
1162 . 1 1 118 118 LYS CE C 13 43.293 0.30 . 1 . . . . 118 LYS CE . 18578 1
1163 . 1 1 118 118 LYS N N 15 121.001 0.30 . 1 . . . . 118 LYS N . 18578 1
1164 . 1 1 119 119 SER H H 1 8.366 0.05 . 1 . . . . 119 SER HN . 18578 1
1165 . 1 1 119 119 SER HA H 1 4.658 0.05 . 1 . . . . 119 SER HA . 18578 1
1166 . 1 1 119 119 SER HB2 H 1 4.085 0.05 . 2 . . . . 119 SER HB1 . 18578 1
1167 . 1 1 119 119 SER HB3 H 1 4.085 0.05 . 2 . . . . 119 SER HB2 . 18578 1
1168 . 1 1 119 119 SER C C 13 174.722 0.30 . 1 . . . . 119 SER C . 18578 1
1169 . 1 1 119 119 SER CA C 13 57.071 0.30 . 1 . . . . 119 SER CA . 18578 1
1170 . 1 1 119 119 SER CB C 13 64.453 0.30 . 1 . . . . 119 SER CB . 18578 1
1171 . 1 1 119 119 SER N N 15 116.047 0.30 . 1 . . . . 119 SER N . 18578 1
1172 . 1 1 120 120 SER H H 1 8.336 0.05 . 1 . . . . 120 SER HN . 18578 1
1173 . 1 1 120 120 SER HA H 1 4.647 0.05 . 1 . . . . 120 SER HA . 18578 1
1174 . 1 1 120 120 SER HB2 H 1 4.089 0.05 . 2 . . . . 120 SER HB1 . 18578 1
1175 . 1 1 120 120 SER HB3 H 1 4.089 0.05 . 2 . . . . 120 SER HB2 . 18578 1
1176 . 1 1 120 120 SER C C 13 174.711 0.30 . 1 . . . . 120 SER C . 18578 1
1177 . 1 1 120 120 SER CA C 13 59.016 0.30 . 1 . . . . 120 SER CA . 18578 1
1178 . 1 1 120 120 SER CB C 13 64.391 0.30 . 1 . . . . 120 SER CB . 18578 1
1179 . 1 1 120 120 SER N N 15 117.455 0.30 . 1 . . . . 120 SER N . 18578 1
1180 . 1 1 121 121 ILE H H 1 8.154 0.05 . 1 . . . . 121 ILE HN . 18578 1
1181 . 1 1 121 121 ILE HA H 1 4.436 0.05 . 1 . . . . 121 ILE HA . 18578 1
1182 . 1 1 121 121 ILE HB H 1 2.092 0.05 . 1 . . . . 121 ILE HB . 18578 1
1183 . 1 1 121 121 ILE HG12 H 1 1.395 0.05 . 1 . . . . 121 ILE HG11 . 18578 1
1184 . 1 1 121 121 ILE HG13 H 1 1.683 0.05 . 1 . . . . 121 ILE HG12 . 18578 1
1185 . 1 1 121 121 ILE HG21 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1
1186 . 1 1 121 121 ILE HG22 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1
1187 . 1 1 121 121 ILE HG23 H 1 1.151 0.05 . 1 . . . . 121 ILE HG21 . 18578 1
1188 . 1 1 121 121 ILE HD11 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1
1189 . 1 1 121 121 ILE HD12 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1
1190 . 1 1 121 121 ILE HD13 H 1 0.933 0.05 . 1 . . . . 121 ILE HD11 . 18578 1
1191 . 1 1 121 121 ILE C C 13 176.275 0.30 . 1 . . . . 121 ILE C . 18578 1
1192 . 1 1 121 121 ILE CA C 13 61.964 0.30 . 1 . . . . 121 ILE CA . 18578 1
1193 . 1 1 121 121 ILE CB C 13 39.353 0.30 . 1 . . . . 121 ILE CB . 18578 1
1194 . 1 1 121 121 ILE CG1 C 13 27.812 0.30 . 1 . . . . 121 ILE CG1 . 18578 1
1195 . 1 1 121 121 ILE CG2 C 13 18.137 0.30 . 1 . . . . 121 ILE CG2 . 18578 1
1196 . 1 1 121 121 ILE CD1 C 13 13.451 0.30 . 1 . . . . 121 ILE CD1 . 18578 1
1197 . 1 1 121 121 ILE N N 15 120.874 0.30 . 1 . . . . 121 ILE N . 18578 1
1198 . 1 1 122 122 SER H H 1 8.307 0.05 . 1 . . . . 122 SER HN . 18578 1
1199 . 1 1 122 122 SER HA H 1 4.647 0.05 . 1 . . . . 122 SER HA . 18578 1
1200 . 1 1 122 122 SER HB2 H 1 4.089 0.05 . 2 . . . . 122 SER HB1 . 18578 1
1201 . 1 1 122 122 SER HB3 H 1 4.089 0.05 . 2 . . . . 122 SER HB2 . 18578 1
1202 . 1 1 122 122 SER C C 13 174.717 0.30 . 1 . . . . 122 SER C . 18578 1
1203 . 1 1 122 122 SER CA C 13 58.968 0.30 . 1 . . . . 122 SER CA . 18578 1
1204 . 1 1 122 122 SER CB C 13 64.598 0.30 . 1 . . . . 122 SER CB . 18578 1
1205 . 1 1 122 122 SER N N 15 118.145 0.30 . 1 . . . . 122 SER N . 18578 1
1206 . 1 1 123 123 SER H H 1 8.357 0.05 . 1 . . . . 123 SER HN . 18578 1
1207 . 1 1 123 123 SER HA H 1 4.659 0.05 . 1 . . . . 123 SER HA . 18578 1
1208 . 1 1 123 123 SER HB2 H 1 4.088 0.05 . 2 . . . . 123 SER HB1 . 18578 1
1209 . 1 1 123 123 SER HB3 H 1 4.088 0.05 . 2 . . . . 123 SER HB2 . 18578 1
1210 . 1 1 123 123 SER C C 13 174.665 0.30 . 1 . . . . 123 SER C . 18578 1
1211 . 1 1 123 123 SER CA C 13 59.012 0.30 . 1 . . . . 123 SER CA . 18578 1
1212 . 1 1 123 123 SER CB C 13 64.387 0.30 . 1 . . . . 123 SER CB . 18578 1
1213 . 1 1 123 123 SER N N 15 117.268 0.30 . 1 . . . . 123 SER N . 18578 1
1214 . 1 1 124 124 LYS H H 1 8.384 0.05 . 1 . . . . 124 LYS HN . 18578 1
1215 . 1 1 124 124 LYS HA H 1 4.608 0.05 . 1 . . . . 124 LYS HA . 18578 1
1216 . 1 1 124 124 LYS HB2 H 1 2.081 0.05 . 2 . . . . 124 LYS HB1 . 18578 1
1217 . 1 1 124 124 LYS HB3 H 1 2.499 0.05 . 2 . . . . 124 LYS HB2 . 18578 1
1218 . 1 1 124 124 LYS HG2 H 1 1.611 0.05 . 2 . . . . 124 LYS HG1 . 18578 1
1219 . 1 1 124 124 LYS HG3 H 1 1.611 0.05 . 2 . . . . 124 LYS HG2 . 18578 1
1220 . 1 1 124 124 LYS HD2 H 1 1.936 0.05 . 2 . . . . 124 LYS HD1 . 18578 1
1221 . 1 1 124 124 LYS HD3 H 1 1.936 0.05 . 2 . . . . 124 LYS HD2 . 18578 1
1222 . 1 1 124 124 LYS HE2 H 1 3.156 0.05 . 2 . . . . 124 LYS HE1 . 18578 1
1223 . 1 1 124 124 LYS HE3 H 1 3.156 0.05 . 2 . . . . 124 LYS HE2 . 18578 1
1224 . 1 1 124 124 LYS C C 13 176.633 0.30 . 1 . . . . 124 LYS C . 18578 1
1225 . 1 1 124 124 LYS CA C 13 57.084 0.30 . 1 . . . . 124 LYS CA . 18578 1
1226 . 1 1 124 124 LYS CB C 13 33.584 0.30 . 1 . . . . 124 LYS CB . 18578 1
1227 . 1 1 124 124 LYS CG C 13 25.062 0.30 . 1 . . . . 124 LYS CG . 18578 1
1228 . 1 1 124 124 LYS CD C 13 29.951 0.30 . 1 . . . . 124 LYS CD . 18578 1
1229 . 1 1 124 124 LYS CE C 13 43.395 0.30 . 1 . . . . 124 LYS CE . 18578 1
1230 . 1 1 124 124 LYS N N 15 122.404 0.30 . 1 . . . . 124 LYS N . 18578 1
1231 . 1 1 125 125 SER H H 1 8.330 0.05 . 1 . . . . 125 SER HN . 18578 1
1232 . 1 1 125 125 SER HA H 1 4.661 0.05 . 1 . . . . 125 SER HA . 18578 1
1233 . 1 1 125 125 SER HB2 H 1 4.084 0.05 . 2 . . . . 125 SER HB1 . 18578 1
1234 . 1 1 125 125 SER HB3 H 1 4.084 0.05 . 2 . . . . 125 SER HB2 . 18578 1
1235 . 1 1 125 125 SER C C 13 175.128 0.30 . 1 . . . . 125 SER C . 18578 1
1236 . 1 1 125 125 SER CA C 13 59.024 0.30 . 1 . . . . 125 SER CA . 18578 1
1237 . 1 1 125 125 SER CB C 13 65.461 0.30 . 1 . . . . 125 SER CB . 18578 1
1238 . 1 1 125 125 SER N N 15 115.734 0.30 . 1 . . . . 125 SER N . 18578 1
1239 . 1 1 126 126 GLY H H 1 8.454 0.05 . 1 . . . . 126 GLY HN . 18578 1
1240 . 1 1 126 126 GLY HA2 H 1 4.207 0.05 . 2 . . . . 126 GLY HA1 . 18578 1
1241 . 1 1 126 126 GLY HA3 H 1 4.207 0.05 . 2 . . . . 126 GLY HA2 . 18578 1
1242 . 1 1 126 126 GLY C C 13 174.036 0.30 . 1 . . . . 126 GLY C . 18578 1
1243 . 1 1 126 126 GLY CA C 13 46.036 0.30 . 1 . . . . 126 GLY CA . 18578 1
1244 . 1 1 126 126 GLY N N 15 110.446 0.30 . 1 . . . . 126 GLY N . 18578 1
1245 . 1 1 127 127 ASP H H 1 8.301 0.05 . 1 . . . . 127 ASP HN . 18578 1
1246 . 1 1 127 127 ASP HA H 1 4.845 0.05 . 1 . . . . 127 ASP HA . 18578 1
1247 . 1 1 127 127 ASP HB2 H 1 2.197 0.05 . 2 . . . . 127 ASP HB1 . 18578 1
1248 . 1 1 127 127 ASP HB3 H 1 2.563 0.05 . 2 . . . . 127 ASP HB2 . 18578 1
1249 . 1 1 127 127 ASP C C 13 177.066 0.30 . 1 . . . . 127 ASP C . 18578 1
1250 . 1 1 127 127 ASP CA C 13 54.686 0.30 . 1 . . . . 127 ASP CA . 18578 1
1251 . 1 1 127 127 ASP CB C 13 41.956 0.30 . 1 . . . . 127 ASP CB . 18578 1
1252 . 1 1 127 127 ASP N N 15 119.727 0.30 . 1 . . . . 127 ASP N . 18578 1
1253 . 1 1 128 128 GLY H H 1 8.533 0.05 . 1 . . . . 128 GLY HN . 18578 1
1254 . 1 1 128 128 GLY HA2 H 1 4.142 0.05 . 2 . . . . 128 GLY HA1 . 18578 1
1255 . 1 1 128 128 GLY HA3 H 1 4.142 0.05 . 2 . . . . 128 GLY HA2 . 18578 1
1256 . 1 1 128 128 GLY C C 13 174.524 0.30 . 1 . . . . 128 GLY C . 18578 1
1257 . 1 1 128 128 GLY CA C 13 46.457 0.30 . 1 . . . . 128 GLY CA . 18578 1
1258 . 1 1 128 128 GLY N N 15 108.788 0.30 . 1 . . . . 128 GLY N . 18578 1
1259 . 1 1 129 129 LYS H H 1 8.312 0.05 . 1 . . . . 129 LYS HN . 18578 1
1260 . 1 1 129 129 LYS HA H 1 4.600 0.05 . 1 . . . . 129 LYS HA . 18578 1
1261 . 1 1 129 129 LYS HB2 H 1 2.557 0.05 . 2 . . . . 129 LYS HB1 . 18578 1
1262 . 1 1 129 129 LYS HB3 H 1 2.056 0.05 . 2 . . . . 129 LYS HB2 . 18578 1
1263 . 1 1 129 129 LYS HG2 H 1 1.607 0.05 . 2 . . . . 129 LYS HG1 . 18578 1
1264 . 1 1 129 129 LYS HG3 H 1 1.607 0.05 . 2 . . . . 129 LYS HG2 . 18578 1
1265 . 1 1 129 129 LYS HD2 H 1 1.870 0.05 . 2 . . . . 129 LYS HD1 . 18578 1
1266 . 1 1 129 129 LYS HD3 H 1 1.870 0.05 . 2 . . . . 129 LYS HD2 . 18578 1
1267 . 1 1 129 129 LYS HE2 H 1 3.183 0.05 . 2 . . . . 129 LYS HE1 . 18578 1
1268 . 1 1 129 129 LYS HE3 H 1 3.362 0.05 . 2 . . . . 129 LYS HE2 . 18578 1
1269 . 1 1 129 129 LYS HZ1 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1
1270 . 1 1 129 129 LYS HZ2 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1
1271 . 1 1 129 129 LYS HZ3 H 1 7.601 0.05 . 1 . . . . 129 LYS HZ1 . 18578 1
1272 . 1 1 129 129 LYS C C 13 176.847 0.30 . 1 . . . . 129 LYS C . 18578 1
1273 . 1 1 129 129 LYS CA C 13 57.038 0.30 . 1 . . . . 129 LYS CA . 18578 1
1274 . 1 1 129 129 LYS CB C 13 33.776 0.30 . 1 . . . . 129 LYS CB . 18578 1
1275 . 1 1 129 129 LYS CG C 13 25.368 0.30 . 1 . . . . 129 LYS CG . 18578 1
1276 . 1 1 129 129 LYS CD C 13 29.951 0.30 . 1 . . . . 129 LYS CD . 18578 1
1277 . 1 1 129 129 LYS CE C 13 43.192 0.30 . 1 . . . . 129 LYS CE . 18578 1
1278 . 1 1 129 129 LYS N N 15 120.069 0.30 . 1 . . . . 129 LYS N . 18578 1
1279 . 1 1 130 130 THR H H 1 8.334 0.05 . 1 . . . . 130 THR HN . 18578 1
1280 . 1 1 130 130 THR HA H 1 4.577 0.05 . 1 . . . . 130 THR HA . 18578 1
1281 . 1 1 130 130 THR HB H 1 4.394 0.05 . 1 . . . . 130 THR HB . 18578 1
1282 . 1 1 130 130 THR HG21 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1
1283 . 1 1 130 130 THR HG22 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1
1284 . 1 1 130 130 THR HG23 H 1 1.399 0.05 . 1 . . . . 130 THR HG21 . 18578 1
1285 . 1 1 130 130 THR C C 13 174.492 0.30 . 1 . . . . 130 THR C . 18578 1
1286 . 1 1 130 130 THR CA C 13 62.397 0.30 . 1 . . . . 130 THR CA . 18578 1
1287 . 1 1 130 130 THR CB C 13 70.302 0.30 . 1 . . . . 130 THR CB . 18578 1
1288 . 1 1 130 130 THR CG2 C 13 22.414 0.30 . 1 . . . . 130 THR CG2 . 18578 1
1289 . 1 1 130 130 THR N N 15 113.993 0.30 . 1 . . . . 130 THR N . 18578 1
1290 . 1 1 131 131 SER H H 1 8.284 0.05 . 1 . . . . 131 SER HN . 18578 1
1291 . 1 1 131 131 SER HA H 1 4.685 0.05 . 1 . . . . 131 SER HA . 18578 1
1292 . 1 1 131 131 SER HB2 H 1 3.974 0.05 . 2 . . . . 131 SER HB1 . 18578 1
1293 . 1 1 131 131 SER HB3 H 1 3.974 0.05 . 2 . . . . 131 SER HB2 . 18578 1
1294 . 1 1 131 131 SER C C 13 174.093 0.30 . 1 . . . . 131 SER C . 18578 1
1295 . 1 1 131 131 SER CA C 13 58.556 0.30 . 1 . . . . 131 SER CA . 18578 1
1296 . 1 1 131 131 SER CB C 13 64.715 0.30 . 1 . . . . 131 SER CB . 18578 1
1297 . 1 1 131 131 SER N N 15 117.654 0.30 . 1 . . . . 131 SER N . 18578 1
1298 . 1 1 132 132 VAL H H 1 7.976 0.05 . 1 . . . . 132 VAL HN . 18578 1
1299 . 1 1 132 132 VAL HA H 1 4.313 0.05 . 1 . . . . 132 VAL HA . 18578 1
1300 . 1 1 132 132 VAL HB H 1 2.158 0.05 . 1 . . . . 132 VAL HB . 18578 1
1301 . 1 1 132 132 VAL HG11 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1
1302 . 1 1 132 132 VAL HG12 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1
1303 . 1 1 132 132 VAL HG13 H 1 0.968 0.05 . 2 . . . . 132 VAL HG11 . 18578 1
1304 . 1 1 132 132 VAL HG21 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1
1305 . 1 1 132 132 VAL HG22 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1
1306 . 1 1 132 132 VAL HG23 H 1 0.968 0.05 . 2 . . . . 132 VAL HG21 . 18578 1
1307 . 1 1 132 132 VAL C C 13 175.304 0.30 . 1 . . . . 132 VAL C . 18578 1
1308 . 1 1 132 132 VAL CA C 13 62.762 0.30 . 1 . . . . 132 VAL CA . 18578 1
1309 . 1 1 132 132 VAL CB C 13 33.460 0.30 . 1 . . . . 132 VAL CB . 18578 1
1310 . 1 1 132 132 VAL CG1 C 13 20.521 0.30 . 1 . . . . 132 VAL CG1 . 18578 1
1311 . 1 1 132 132 VAL CG2 C 13 21.737 0.30 . 1 . . . . 132 VAL CG2 . 18578 1
1312 . 1 1 132 132 VAL N N 15 119.261 0.30 . 1 . . . . 132 VAL N . 18578 1
1313 . 1 1 133 133 TRP H H 1 8.125 0.05 . 1 . . . . 133 TRP HN . 18578 1
1314 . 1 1 133 133 TRP HA H 1 4.967 0.05 . 1 . . . . 133 TRP HA . 18578 1
1315 . 1 1 133 133 TRP HB2 H 1 3.349 0.05 . 2 . . . . 133 TRP HB1 . 18578 1
1316 . 1 1 133 133 TRP HB3 H 1 3.534 0.05 . 2 . . . . 133 TRP HB2 . 18578 1
1317 . 1 1 133 133 TRP C C 13 174.820 0.30 . 1 . . . . 133 TRP C . 18578 1
1318 . 1 1 133 133 TRP CA C 13 57.517 0.30 . 1 . . . . 133 TRP CA . 18578 1
1319 . 1 1 133 133 TRP CB C 13 30.548 0.30 . 1 . . . . 133 TRP CB . 18578 1
1320 . 1 1 133 133 TRP N N 15 123.335 0.30 . 1 . . . . 133 TRP N . 18578 1
1321 . 1 1 134 134 ILE H H 1 7.542 0.05 . 1 . . . . 134 ILE HN . 18578 1
1322 . 1 1 134 134 ILE HA H 1 4.294 0.05 . 1 . . . . 134 ILE HA . 18578 1
1323 . 1 1 134 134 ILE HB H 1 1.979 0.05 . 1 . . . . 134 ILE HB . 18578 1
1324 . 1 1 134 134 ILE HG12 H 1 1.282 0.05 . 1 . . . . 134 ILE HG11 . 18578 1
1325 . 1 1 134 134 ILE HG13 H 1 1.599 0.05 . 1 . . . . 134 ILE HG12 . 18578 1
1326 . 1 1 134 134 ILE HG21 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1
1327 . 1 1 134 134 ILE HG22 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1
1328 . 1 1 134 134 ILE HG23 H 1 1.282 0.05 . 1 . . . . 134 ILE HG21 . 18578 1
1329 . 1 1 134 134 ILE HD11 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1
1330 . 1 1 134 134 ILE HD12 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1
1331 . 1 1 134 134 ILE HD13 H 1 1.055 0.05 . 1 . . . . 134 ILE HD11 . 18578 1
1332 . 1 1 134 134 ILE C C 13 180.148 0.30 . 1 . . . . 134 ILE C . 18578 1
1333 . 1 1 134 134 ILE CA C 13 63.307 0.30 . 1 . . . . 134 ILE CA . 18578 1
1334 . 1 1 134 134 ILE CB C 13 40.708 0.30 . 1 . . . . 134 ILE CB . 18578 1
1335 . 1 1 134 134 ILE N N 15 124.997 0.30 . 1 . . . . 134 ILE N . 18578 1
stop_
save_