Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18870
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D HNCA' . . . 18870 1
5 '3D HNCACB' . . . 18870 1
11 '3D HNCO' . . . 18870 1
12 '3D HCCH-TOCSY' . . . 18870 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 HIS C C 13 173.793 0.01 . . . . . A 1 HIS C . 18870 1
2 . 1 1 2 2 GLU H H 1 8.472 0.01 . . . . . A 2 GLU H . 18870 1
3 . 1 1 2 2 GLU HA H 1 3.791 0.01 . . . . . A 2 GLU HA . 18870 1
4 . 1 1 2 2 GLU HB2 H 1 2.418 0.01 . . . . . A 2 GLU HB2 . 18870 1
5 . 1 1 2 2 GLU HB3 H 1 2.193 0.01 . . . . . A 2 GLU HB3 . 18870 1
6 . 1 1 2 2 GLU HG2 H 1 2.748 0.01 . . . . . A 2 GLU HG2 . 18870 1
7 . 1 1 2 2 GLU HG3 H 1 2.209 0.01 . . . . . A 2 GLU HG3 . 18870 1
8 . 1 1 2 2 GLU C C 13 175.368 0.01 . . . . . A 2 GLU C . 18870 1
9 . 1 1 2 2 GLU CA C 13 55.97 0.01 . . . . . A 2 GLU CA . 18870 1
10 . 1 1 2 2 GLU CB C 13 29.31 0.01 . . . . . A 2 GLU CB . 18870 1
11 . 1 1 2 2 GLU CG C 13 35.121 0.01 . . . . . A 2 GLU CG . 18870 1
12 . 1 1 2 2 GLU N N 15 123.507 0.01 . . . . . A 2 GLU N . 18870 1
13 . 1 1 3 3 ALA H H 1 8.371 0.01 . . . . . A 3 ALA H . 18870 1
14 . 1 1 3 3 ALA HA H 1 4.133 0.01 . . . . . A 3 ALA HA . 18870 1
15 . 1 1 3 3 ALA HB1 H 1 1.227 0.01 . . . . . A 3 ALA HB1 . 18870 1
16 . 1 1 3 3 ALA HB2 H 1 1.227 0.01 . . . . . A 3 ALA HB2 . 18870 1
17 . 1 1 3 3 ALA HB3 H 1 1.227 0.01 . . . . . A 3 ALA HB3 . 18870 1
18 . 1 1 3 3 ALA C C 13 177.266 0.01 . . . . . A 3 ALA C . 18870 1
19 . 1 1 3 3 ALA CA C 13 52.7 0.01 . . . . . A 3 ALA CA . 18870 1
20 . 1 1 3 3 ALA CB C 13 19.44 0.01 . . . . . A 3 ALA CB . 18870 1
21 . 1 1 3 3 ALA N N 15 125.5 0.01 . . . . . A 3 ALA N . 18870 1
22 . 1 1 4 4 ASP H H 1 8.371 0.01 . . . . . A 4 ASP H . 18870 1
23 . 1 1 4 4 ASP HA H 1 4.549 0.01 . . . . . A 4 ASP HA . 18870 1
24 . 1 1 4 4 ASP HB2 H 1 2.63 0.01 . . . . . A 4 ASP HB2 . 18870 1
25 . 1 1 4 4 ASP HB3 H 1 2.739 0.01 . . . . . A 4 ASP HB3 . 18870 1
26 . 1 1 4 4 ASP C C 13 175.427 0.01 . . . . . A 4 ASP C . 18870 1
27 . 1 1 4 4 ASP CA C 13 53.38 0.01 . . . . . A 4 ASP CA . 18870 1
28 . 1 1 4 4 ASP CB C 13 38.91 0.01 . . . . . A 4 ASP CB . 18870 1
29 . 1 1 4 4 ASP N N 15 118.51 0.01 . . . . . A 4 ASP N . 18870 1
30 . 1 1 5 5 VAL H H 1 7.977 0.01 . . . . . A 5 VAL H . 18870 1
31 . 1 1 5 5 VAL HA H 1 3.975 0.01 . . . . . A 5 VAL HA . 18870 1
32 . 1 1 5 5 VAL HB H 1 1.951 0.01 . . . . . A 5 VAL HB . 18870 1
33 . 1 1 5 5 VAL HG11 H 1 0.779 0.01 . . . . . A 5 VAL HG11 . 18870 1
34 . 1 1 5 5 VAL HG12 H 1 0.779 0.01 . . . . . A 5 VAL HG12 . 18870 1
35 . 1 1 5 5 VAL HG13 H 1 0.779 0.01 . . . . . A 5 VAL HG13 . 18870 1
36 . 1 1 5 5 VAL HG21 H 1 0.779 0.01 . . . . . A 5 VAL HG21 . 18870 1
37 . 1 1 5 5 VAL HG22 H 1 0.779 0.01 . . . . . A 5 VAL HG22 . 18870 1
38 . 1 1 5 5 VAL HG23 H 1 0.779 0.01 . . . . . A 5 VAL HG23 . 18870 1
39 . 1 1 5 5 VAL C C 13 176.608 0.01 . . . . . A 5 VAL C . 18870 1
40 . 1 1 5 5 VAL CA C 13 62.73 0.01 . . . . . A 5 VAL CA . 18870 1
41 . 1 1 5 5 VAL CB C 13 32.77 0.01 . . . . . A 5 VAL CB . 18870 1
42 . 1 1 5 5 VAL CG1 C 13 20.551 0.01 . . . . . A 5 VAL CG1 . 18870 1
43 . 1 1 5 5 VAL CG2 C 13 21.428 0.01 . . . . . A 5 VAL CG2 . 18870 1
44 . 1 1 5 5 VAL N N 15 120.377 0.01 . . . . . A 5 VAL N . 18870 1
45 . 1 1 6 6 GLY H H 1 8.37 0.01 . . . . . A 6 GLY H . 18870 1
46 . 1 1 6 6 GLY HA2 H 1 3.843 0.01 . . . . . A 6 GLY HA2 . 18870 1
47 . 1 1 6 6 GLY HA3 H 1 3.991 0.01 . . . . . A 6 GLY HA3 . 18870 1
48 . 1 1 6 6 GLY C C 13 172.689 0.01 . . . . . A 6 GLY C . 18870 1
49 . 1 1 6 6 GLY CA C 13 45.49 0.01 . . . . . A 6 GLY CA . 18870 1
50 . 1 1 6 6 GLY N N 15 112.118 0.01 . . . . . A 6 GLY N . 18870 1
51 . 1 1 7 7 GLY H H 1 8.61 0.01 . . . . . A 7 GLY H . 18870 1
52 . 1 1 7 7 GLY HA2 H 1 3.632 0.01 . . . . . A 7 GLY HA2 . 18870 1
53 . 1 1 7 7 GLY HA3 H 1 4.025 0.01 . . . . . A 7 GLY HA3 . 18870 1
54 . 1 1 7 7 GLY C C 13 173.159 0.01 . . . . . A 7 GLY C . 18870 1
55 . 1 1 7 7 GLY CA C 13 45.53 0.01 . . . . . A 7 GLY CA . 18870 1
56 . 1 1 7 7 GLY N N 15 113.38 0.01 . . . . . A 7 GLY N . 18870 1
57 . 1 1 8 8 ILE H H 1 7.417 0.01 . . . . . A 8 ILE H . 18870 1
58 . 1 1 8 8 ILE HA H 1 4.004 0.01 . . . . . A 8 ILE HA . 18870 1
59 . 1 1 8 8 ILE HB H 1 1.434 0.01 . . . . . A 8 ILE HB . 18870 1
60 . 1 1 8 8 ILE HG13 H 1 0.837 0.01 . . . . . A 8 ILE HG13 . 18870 1
61 . 1 1 8 8 ILE HG21 H 1 0.559 0.01 . . . . . A 8 ILE HG21 . 18870 1
62 . 1 1 8 8 ILE HG22 H 1 0.559 0.01 . . . . . A 8 ILE HG22 . 18870 1
63 . 1 1 8 8 ILE HG23 H 1 0.559 0.01 . . . . . A 8 ILE HG23 . 18870 1
64 . 1 1 8 8 ILE HD11 H 1 0.638 0.01 . . . . . A 8 ILE HD11 . 18870 1
65 . 1 1 8 8 ILE HD12 H 1 0.638 0.01 . . . . . A 8 ILE HD12 . 18870 1
66 . 1 1 8 8 ILE HD13 H 1 0.638 0.01 . . . . . A 8 ILE HD13 . 18870 1
67 . 1 1 8 8 ILE C C 13 174.587 0.01 . . . . . A 8 ILE C . 18870 1
68 . 1 1 8 8 ILE CA C 13 60.67 0.01 . . . . . A 8 ILE CA . 18870 1
69 . 1 1 8 8 ILE CB C 13 39.33 0.01 . . . . . A 8 ILE CB . 18870 1
70 . 1 1 8 8 ILE CG1 C 13 27.088 0.01 . . . . . A 8 ILE CG1 . 18870 1
71 . 1 1 8 8 ILE CG2 C 13 13.385 0.01 . . . . . A 8 ILE CG2 . 18870 1
72 . 1 1 8 8 ILE CD1 C 13 17.778 0.01 . . . . . A 8 ILE CD1 . 18870 1
73 . 1 1 8 8 ILE N N 15 121.756 0.01 . . . . . A 8 ILE N . 18870 1
74 . 1 1 9 9 PHE H H 1 8.308 0.01 . . . . . A 9 PHE H . 18870 1
75 . 1 1 9 9 PHE HA H 1 5.18 0.01 . . . . . A 9 PHE HA . 18870 1
76 . 1 1 9 9 PHE HB2 H 1 2.799 0.01 . . . . . A 9 PHE HB2 . 18870 1
77 . 1 1 9 9 PHE HB3 H 1 2.575 0.01 . . . . . A 9 PHE HB3 . 18870 1
78 . 1 1 9 9 PHE HD1 H 1 6.931 0.01 . . . . . A 9 PHE HD1 . 18870 1
79 . 1 1 9 9 PHE HD2 H 1 6.931 0.01 . . . . . A 9 PHE HD2 . 18870 1
80 . 1 1 9 9 PHE HE1 H 1 7.226 0.01 . . . . . A 9 PHE HE1 . 18870 1
81 . 1 1 9 9 PHE HE2 H 1 7.226 0.01 . . . . . A 9 PHE HE2 . 18870 1
82 . 1 1 9 9 PHE HZ H 1 7.225 0.01 . . . . . A 9 PHE HZ . 18870 1
83 . 1 1 9 9 PHE C C 13 176.711 0.01 . . . . . A 9 PHE C . 18870 1
84 . 1 1 9 9 PHE CA C 13 57.37 0.01 . . . . . A 9 PHE CA . 18870 1
85 . 1 1 9 9 PHE CB C 13 41.11 0.01 . . . . . A 9 PHE CB . 18870 1
86 . 1 1 9 9 PHE CD2 C 13 128.852 0.01 . . . . . A 9 PHE CD2 . 18870 1
87 . 1 1 9 9 PHE CE2 C 13 128.898 0.01 . . . . . A 9 PHE CE2 . 18870 1
88 . 1 1 9 9 PHE CZ C 13 127.512 0.01 . . . . . A 9 PHE CZ . 18870 1
89 . 1 1 9 9 PHE N N 15 122.628 0.01 . . . . . A 9 PHE N . 18870 1
90 . 1 1 10 10 VAL H H 1 9.019 0.01 . . . . . A 10 VAL H . 18870 1
91 . 1 1 10 10 VAL HA H 1 4.503 0.01 . . . . . A 10 VAL HA . 18870 1
92 . 1 1 10 10 VAL HB H 1 1.847 0.01 . . . . . A 10 VAL HB . 18870 1
93 . 1 1 10 10 VAL HG11 H 1 0.667 0.01 . . . . . A 10 VAL HG11 . 18870 1
94 . 1 1 10 10 VAL HG12 H 1 0.667 0.01 . . . . . A 10 VAL HG12 . 18870 1
95 . 1 1 10 10 VAL HG13 H 1 0.667 0.01 . . . . . A 10 VAL HG13 . 18870 1
96 . 1 1 10 10 VAL HG21 H 1 0.665 0.01 . . . . . A 10 VAL HG21 . 18870 1
97 . 1 1 10 10 VAL HG22 H 1 0.665 0.01 . . . . . A 10 VAL HG22 . 18870 1
98 . 1 1 10 10 VAL HG23 H 1 0.665 0.01 . . . . . A 10 VAL HG23 . 18870 1
99 . 1 1 10 10 VAL C C 13 174.574 0.01 . . . . . A 10 VAL C . 18870 1
100 . 1 1 10 10 VAL CA C 13 59.99 0.01 . . . . . A 10 VAL CA . 18870 1
101 . 1 1 10 10 VAL CB C 13 35.85 0.01 . . . . . A 10 VAL CB . 18870 1
102 . 1 1 10 10 VAL CG1 C 13 20.147 0.01 . . . . . A 10 VAL CG1 . 18870 1
103 . 1 1 10 10 VAL CG2 C 13 20.133 0.01 . . . . . A 10 VAL CG2 . 18870 1
104 . 1 1 10 10 VAL N N 15 117.99 0.01 . . . . . A 10 VAL N . 18870 1
105 . 1 1 11 11 LYS H H 1 8.729 0.01 . . . . . A 11 LYS H . 18870 1
106 . 1 1 11 11 LYS HA H 1 4.921 0.01 . . . . . A 11 LYS HA . 18870 1
107 . 1 1 11 11 LYS HB2 H 1 1.755 0.01 . . . . . A 11 LYS HB2 . 18870 1
108 . 1 1 11 11 LYS HB3 H 1 1.69 0.01 . . . . . A 11 LYS HB3 . 18870 1
109 . 1 1 11 11 LYS HG2 H 1 1.507 0.01 . . . . . A 11 LYS HG2 . 18870 1
110 . 1 1 11 11 LYS HG3 H 1 1.255 0.01 . . . . . A 11 LYS HG3 . 18870 1
111 . 1 1 11 11 LYS HD2 H 1 1.757 0.01 . . . . . A 11 LYS HD2 . 18870 1
112 . 1 1 11 11 LYS HD3 H 1 1.696 0.01 . . . . . A 11 LYS HD3 . 18870 1
113 . 1 1 11 11 LYS HE2 H 1 2.825 0.01 . . . . . A 11 LYS HE2 . 18870 1
114 . 1 1 11 11 LYS HE3 H 1 2.825 0.01 . . . . . A 11 LYS HE3 . 18870 1
115 . 1 1 11 11 LYS C C 13 175.62 0.01 . . . . . A 11 LYS C . 18870 1
116 . 1 1 11 11 LYS CA C 13 56.43 0.01 . . . . . A 11 LYS CA . 18870 1
117 . 1 1 11 11 LYS CB C 13 34.59 0.01 . . . . . A 11 LYS CB . 18870 1
118 . 1 1 11 11 LYS CG C 13 26.551 0.01 . . . . . A 11 LYS CG . 18870 1
119 . 1 1 11 11 LYS CD C 13 34.74 0.01 . . . . . A 11 LYS CD . 18870 1
120 . 1 1 11 11 LYS CE C 13 42.543 0.01 . . . . . A 11 LYS CE . 18870 1
121 . 1 1 11 11 LYS N N 15 122.336 0.01 . . . . . A 11 LYS N . 18870 1
122 . 1 1 12 12 VAL H H 1 8.864 0.01 . . . . . A 12 VAL H . 18870 1
123 . 1 1 12 12 VAL HA H 1 5.141 0.01 . . . . . A 12 VAL HA . 18870 1
124 . 1 1 12 12 VAL HB H 1 1.894 0.01 . . . . . A 12 VAL HB . 18870 1
125 . 1 1 12 12 VAL HG11 H 1 0.882 0.01 . . . . . A 12 VAL HG11 . 18870 1
126 . 1 1 12 12 VAL HG12 H 1 0.882 0.01 . . . . . A 12 VAL HG12 . 18870 1
127 . 1 1 12 12 VAL HG13 H 1 0.882 0.01 . . . . . A 12 VAL HG13 . 18870 1
128 . 1 1 12 12 VAL HG21 H 1 0.843 0.01 . . . . . A 12 VAL HG21 . 18870 1
129 . 1 1 12 12 VAL HG22 H 1 0.843 0.01 . . . . . A 12 VAL HG22 . 18870 1
130 . 1 1 12 12 VAL HG23 H 1 0.843 0.01 . . . . . A 12 VAL HG23 . 18870 1
131 . 1 1 12 12 VAL C C 13 173.266 0.01 . . . . . A 12 VAL C . 18870 1
132 . 1 1 12 12 VAL CA C 13 60.01 0.01 . . . . . A 12 VAL CA . 18870 1
133 . 1 1 12 12 VAL CB C 13 34.87 0.01 . . . . . A 12 VAL CB . 18870 1
134 . 1 1 12 12 VAL CG1 C 13 21.208 0.01 . . . . . A 12 VAL CG1 . 18870 1
135 . 1 1 12 12 VAL CG2 C 13 22.448 0.01 . . . . . A 12 VAL CG2 . 18870 1
136 . 1 1 12 12 VAL N N 15 119.483 0.01 . . . . . A 12 VAL N . 18870 1
137 . 1 1 13 13 SER H H 1 7.787 0.01 . . . . . A 13 SER H . 18870 1
138 . 1 1 13 13 SER HA H 1 4.851 0.01 . . . . . A 13 SER HA . 18870 1
139 . 1 1 13 13 SER HB2 H 1 3.906 0.01 . . . . . A 13 SER HB2 . 18870 1
140 . 1 1 13 13 SER HB3 H 1 3.598 0.01 . . . . . A 13 SER HB3 . 18870 1
141 . 1 1 13 13 SER CA C 13 56.36 0.01 . . . . . A 13 SER CA . 18870 1
142 . 1 1 13 13 SER CB C 13 67.28 0.01 . . . . . A 13 SER CB . 18870 1
143 . 1 1 13 13 SER N N 15 119.247 0.01 . . . . . A 13 SER N . 18870 1
144 . 1 1 14 14 MET H H 1 7.996 0.01 . . . . . A 14 MET H . 18870 1
145 . 1 1 14 14 MET HE1 H 1 1.534 0.01 . . . . . A 14 MET HE1 . 18870 1
146 . 1 1 14 14 MET HE2 H 1 1.534 0.01 . . . . . A 14 MET HE2 . 18870 1
147 . 1 1 14 14 MET HE3 H 1 1.534 0.01 . . . . . A 14 MET HE3 . 18870 1
148 . 1 1 14 14 MET CE C 13 18.202 0.01 . . . . . A 14 MET CE . 18870 1
149 . 1 1 15 15 ASP H H 1 8.279 0.01 . . . . . A 15 ASP H . 18870 1
150 . 1 1 15 15 ASP HA H 1 4.183 0.01 . . . . . A 15 ASP HA . 18870 1
151 . 1 1 15 15 ASP HB2 H 1 2.701 0.01 . . . . . A 15 ASP HB2 . 18870 1
152 . 1 1 15 15 ASP HB3 H 1 2.59 0.01 . . . . . A 15 ASP HB3 . 18870 1
153 . 1 1 15 15 ASP C C 13 176.123 0.01 . . . . . A 15 ASP C . 18870 1
154 . 1 1 15 15 ASP CA C 13 55.91 0.01 . . . . . A 15 ASP CA . 18870 1
155 . 1 1 15 15 ASP CB C 13 39.95 0.01 . . . . . A 15 ASP CB . 18870 1
156 . 1 1 15 15 ASP N N 15 126.692 0.01 . . . . . A 15 ASP N . 18870 1
157 . 1 1 16 16 GLY H H 1 8.611 0.01 . . . . . A 16 GLY H . 18870 1
158 . 1 1 16 16 GLY HA2 H 1 3.548 0.01 . . . . . A 16 GLY HA2 . 18870 1
159 . 1 1 16 16 GLY HA3 H 1 4.092 0.01 . . . . . A 16 GLY HA3 . 18870 1
160 . 1 1 16 16 GLY C C 13 173.173 0.01 . . . . . A 16 GLY C . 18870 1
161 . 1 1 16 16 GLY CA C 13 45.43 0.01 . . . . . A 16 GLY CA . 18870 1
162 . 1 1 16 16 GLY N N 15 111.972 0.01 . . . . . A 16 GLY N . 18870 1
163 . 1 1 17 17 ALA H H 1 7.997 0.01 . . . . . A 17 ALA H . 18870 1
164 . 1 1 17 17 ALA HA H 1 4.813 0.01 . . . . . A 17 ALA HA . 18870 1
165 . 1 1 17 17 ALA HB1 H 1 1.3 0.01 . . . . . A 17 ALA HB1 . 18870 1
166 . 1 1 17 17 ALA HB2 H 1 1.3 0.01 . . . . . A 17 ALA HB2 . 18870 1
167 . 1 1 17 17 ALA HB3 H 1 1.3 0.01 . . . . . A 17 ALA HB3 . 18870 1
168 . 1 1 17 17 ALA CA C 13 49.58 0.01 . . . . . A 17 ALA CA . 18870 1
169 . 1 1 17 17 ALA CB C 13 20.38 0.01 . . . . . A 17 ALA CB . 18870 1
170 . 1 1 17 17 ALA N N 15 123.763 0.01 . . . . . A 17 ALA N . 18870 1
171 . 1 1 18 18 PRO HA H 1 4.405 0.01 . . . . . A 18 PRO HA . 18870 1
172 . 1 1 18 18 PRO HB2 H 1 1.972 0.01 . . . . . A 18 PRO HB2 . 18870 1
173 . 1 1 18 18 PRO HB3 H 1 1.789 0.01 . . . . . A 18 PRO HB3 . 18870 1
174 . 1 1 18 18 PRO HG2 H 1 1.881 0.01 . . . . . A 18 PRO HG2 . 18870 1
175 . 1 1 18 18 PRO HG3 H 1 1.508 0.01 . . . . . A 18 PRO HG3 . 18870 1
176 . 1 1 18 18 PRO HD2 H 1 3.582 0.01 . . . . . A 18 PRO HD2 . 18870 1
177 . 1 1 18 18 PRO HD3 H 1 3.393 0.01 . . . . . A 18 PRO HD3 . 18870 1
178 . 1 1 18 18 PRO CA C 13 63.978 0.01 . . . . . A 18 PRO CA . 18870 1
179 . 1 1 18 18 PRO CB C 13 31.879 0.01 . . . . . A 18 PRO CB . 18870 1
180 . 1 1 18 18 PRO CG C 13 27.073 0.01 . . . . . A 18 PRO CG . 18870 1
181 . 1 1 18 18 PRO CD C 13 50.859 0.01 . . . . . A 18 PRO CD . 18870 1
182 . 1 1 19 19 TYR H H 1 8.856 0.01 . . . . . A 19 TYR H . 18870 1
183 . 1 1 19 19 TYR C C 13 174.416 0.01 . . . . . A 19 TYR C . 18870 1
184 . 1 1 19 19 TYR N N 15 121.487 0.01 . . . . . A 19 TYR N . 18870 1
185 . 1 1 20 20 LEU H H 1 8.406 0.01 . . . . . A 20 LEU H . 18870 1
186 . 1 1 20 20 LEU HA H 1 4.803 0.01 . . . . . A 20 LEU HA . 18870 1
187 . 1 1 20 20 LEU HB2 H 1 1.549 0.01 . . . . . A 20 LEU HB2 . 18870 1
188 . 1 1 20 20 LEU HB3 H 1 1.548 0.01 . . . . . A 20 LEU HB3 . 18870 1
189 . 1 1 20 20 LEU HG H 1 1.542 0.01 . . . . . A 20 LEU HG . 18870 1
190 . 1 1 20 20 LEU HD11 H 1 0.778 0.01 . . . . . A 20 LEU HD11 . 18870 1
191 . 1 1 20 20 LEU HD12 H 1 0.778 0.01 . . . . . A 20 LEU HD12 . 18870 1
192 . 1 1 20 20 LEU HD13 H 1 0.778 0.01 . . . . . A 20 LEU HD13 . 18870 1
193 . 1 1 20 20 LEU HD21 H 1 0.829 0.01 . . . . . A 20 LEU HD21 . 18870 1
194 . 1 1 20 20 LEU HD22 H 1 0.829 0.01 . . . . . A 20 LEU HD22 . 18870 1
195 . 1 1 20 20 LEU HD23 H 1 0.829 0.01 . . . . . A 20 LEU HD23 . 18870 1
196 . 1 1 20 20 LEU CA C 13 55.127 0.01 . . . . . A 20 LEU CA . 18870 1
197 . 1 1 20 20 LEU CB C 13 44.726 0.01 . . . . . A 20 LEU CB . 18870 1
198 . 1 1 20 20 LEU CG C 13 27.769 0.01 . . . . . A 20 LEU CG . 18870 1
199 . 1 1 20 20 LEU CD1 C 13 25.437 0.01 . . . . . A 20 LEU CD1 . 18870 1
200 . 1 1 20 20 LEU CD2 C 13 25.313 0.01 . . . . . A 20 LEU CD2 . 18870 1
201 . 1 1 20 20 LEU N N 15 120.662 0.01 . . . . . A 20 LEU N . 18870 1
202 . 1 1 21 21 ARG C C 13 174.484 0.01 . . . . . A 21 ARG C . 18870 1
203 . 1 1 22 22 LYS H H 1 8.424 0.01 . . . . . A 22 LYS H . 18870 1
204 . 1 1 22 22 LYS HA H 1 5.187 0.01 . . . . . A 22 LYS HA . 18870 1
205 . 1 1 22 22 LYS HB2 H 1 1.522 0.01 . . . . . A 22 LYS HB2 . 18870 1
206 . 1 1 22 22 LYS HB3 H 1 1.521 0.01 . . . . . A 22 LYS HB3 . 18870 1
207 . 1 1 22 22 LYS HG2 H 1 1.287 0.01 . . . . . A 22 LYS HG2 . 18870 1
208 . 1 1 22 22 LYS HG3 H 1 1.225 0.01 . . . . . A 22 LYS HG3 . 18870 1
209 . 1 1 22 22 LYS HD2 H 1 1.145 0.01 . . . . . A 22 LYS HD2 . 18870 1
210 . 1 1 22 22 LYS HD3 H 1 1.144 0.01 . . . . . A 22 LYS HD3 . 18870 1
211 . 1 1 22 22 LYS HE2 H 1 2.463 0.01 . . . . . A 22 LYS HE2 . 18870 1
212 . 1 1 22 22 LYS HE3 H 1 2.463 0.01 . . . . . A 22 LYS HE3 . 18870 1
213 . 1 1 22 22 LYS C C 13 175.369 0.01 . . . . . A 22 LYS C . 18870 1
214 . 1 1 22 22 LYS CA C 13 55.84 0.01 . . . . . A 22 LYS CA . 18870 1
215 . 1 1 22 22 LYS CB C 13 35.56 0.01 . . . . . A 22 LYS CB . 18870 1
216 . 1 1 22 22 LYS CG C 13 29.826 0.01 . . . . . A 22 LYS CG . 18870 1
217 . 1 1 22 22 LYS CD C 13 25.157 0.01 . . . . . A 22 LYS CD . 18870 1
218 . 1 1 22 22 LYS CE C 13 41.974 0.01 . . . . . A 22 LYS CE . 18870 1
219 . 1 1 22 22 LYS N N 15 120.246 0.01 . . . . . A 22 LYS N . 18870 1
220 . 1 1 23 23 ILE H H 1 9.045 0.01 . . . . . A 23 ILE H . 18870 1
221 . 1 1 23 23 ILE HA H 1 4.686 0.01 . . . . . A 23 ILE HA . 18870 1
222 . 1 1 23 23 ILE HB H 1 1.761 0.01 . . . . . A 23 ILE HB . 18870 1
223 . 1 1 23 23 ILE HG13 H 1 0.979 0.01 . . . . . A 23 ILE HG13 . 18870 1
224 . 1 1 23 23 ILE HG21 H 1 0.731 0.01 . . . . . A 23 ILE HG21 . 18870 1
225 . 1 1 23 23 ILE HG22 H 1 0.731 0.01 . . . . . A 23 ILE HG22 . 18870 1
226 . 1 1 23 23 ILE HG23 H 1 0.731 0.01 . . . . . A 23 ILE HG23 . 18870 1
227 . 1 1 23 23 ILE HD11 H 1 0.634 0.01 . . . . . A 23 ILE HD11 . 18870 1
228 . 1 1 23 23 ILE HD12 H 1 0.634 0.01 . . . . . A 23 ILE HD12 . 18870 1
229 . 1 1 23 23 ILE HD13 H 1 0.634 0.01 . . . . . A 23 ILE HD13 . 18870 1
230 . 1 1 23 23 ILE C C 13 172.55 0.01 . . . . . A 23 ILE C . 18870 1
231 . 1 1 23 23 ILE CA C 13 59.9 0.01 . . . . . A 23 ILE CA . 18870 1
232 . 1 1 23 23 ILE CB C 13 42.78 0.01 . . . . . A 23 ILE CB . 18870 1
233 . 1 1 23 23 ILE CG1 C 13 27.493 0.01 . . . . . A 23 ILE CG1 . 18870 1
234 . 1 1 23 23 ILE CG2 C 13 17.772 0.01 . . . . . A 23 ILE CG2 . 18870 1
235 . 1 1 23 23 ILE CD1 C 13 14.704 0.01 . . . . . A 23 ILE CD1 . 18870 1
236 . 1 1 23 23 ILE N N 15 119.237 0.01 . . . . . A 23 ILE N . 18870 1
237 . 1 1 24 24 ASP H H 1 8.562 0.01 . . . . . A 24 ASP H . 18870 1
238 . 1 1 24 24 ASP HA H 1 4.735 0.01 . . . . . A 24 ASP HA . 18870 1
239 . 1 1 24 24 ASP HB2 H 1 1.906 0.01 . . . . . A 24 ASP HB2 . 18870 1
240 . 1 1 24 24 ASP HB3 H 1 2.697 0.01 . . . . . A 24 ASP HB3 . 18870 1
241 . 1 1 24 24 ASP C C 13 176.503 0.01 . . . . . A 24 ASP C . 18870 1
242 . 1 1 24 24 ASP CA C 13 50.8 0.01 . . . . . A 24 ASP CA . 18870 1
243 . 1 1 24 24 ASP CB C 13 39.37 0.01 . . . . . A 24 ASP CB . 18870 1
244 . 1 1 24 24 ASP N N 15 122.747 0.01 . . . . . A 24 ASP N . 18870 1
245 . 1 1 25 25 LEU H H 1 8.884 0.01 . . . . . A 25 LEU H . 18870 1
246 . 1 1 25 25 LEU HA H 1 4.128 0.01 . . . . . A 25 LEU HA . 18870 1
247 . 1 1 25 25 LEU HB2 H 1 1.559 0.01 . . . . . A 25 LEU HB2 . 18870 1
248 . 1 1 25 25 LEU HB3 H 1 1.403 0.01 . . . . . A 25 LEU HB3 . 18870 1
249 . 1 1 25 25 LEU HG H 1 1.685 0.01 . . . . . A 25 LEU HG . 18870 1
250 . 1 1 25 25 LEU HD11 H 1 0.791 0.01 . . . . . A 25 LEU HD11 . 18870 1
251 . 1 1 25 25 LEU HD12 H 1 0.791 0.01 . . . . . A 25 LEU HD12 . 18870 1
252 . 1 1 25 25 LEU HD13 H 1 0.791 0.01 . . . . . A 25 LEU HD13 . 18870 1
253 . 1 1 25 25 LEU HD21 H 1 0.436 0.01 . . . . . A 25 LEU HD21 . 18870 1
254 . 1 1 25 25 LEU HD22 H 1 0.436 0.01 . . . . . A 25 LEU HD22 . 18870 1
255 . 1 1 25 25 LEU HD23 H 1 0.436 0.01 . . . . . A 25 LEU HD23 . 18870 1
256 . 1 1 25 25 LEU C C 13 178.175 0.01 . . . . . A 25 LEU C . 18870 1
257 . 1 1 25 25 LEU CA C 13 58 0.01 . . . . . A 25 LEU CA . 18870 1
258 . 1 1 25 25 LEU CB C 13 43.01 0.01 . . . . . A 25 LEU CB . 18870 1
259 . 1 1 25 25 LEU CG C 13 27.199 0.01 . . . . . A 25 LEU CG . 18870 1
260 . 1 1 25 25 LEU CD1 C 13 23.935 0.01 . . . . . A 25 LEU CD1 . 18870 1
261 . 1 1 25 25 LEU CD2 C 13 26.538 0.01 . . . . . A 25 LEU CD2 . 18870 1
262 . 1 1 25 25 LEU N N 15 121.881 0.01 . . . . . A 25 LEU N . 18870 1
263 . 1 1 26 26 ARG H H 1 7.657 0.01 . . . . . A 26 ARG H . 18870 1
264 . 1 1 26 26 ARG HA H 1 4.007 0.01 . . . . . A 26 ARG HA . 18870 1
265 . 1 1 26 26 ARG HB2 H 1 1.743 0.01 . . . . . A 26 ARG HB2 . 18870 1
266 . 1 1 26 26 ARG HB3 H 1 1.643 0.01 . . . . . A 26 ARG HB3 . 18870 1
267 . 1 1 26 26 ARG HG2 H 1 1.571 0.01 . . . . . A 26 ARG HG2 . 18870 1
268 . 1 1 26 26 ARG HG3 H 1 1.48 0.01 . . . . . A 26 ARG HG3 . 18870 1
269 . 1 1 26 26 ARG HD2 H 1 3.016 0.01 . . . . . A 26 ARG HD2 . 18870 1
270 . 1 1 26 26 ARG HD3 H 1 3.015 0.01 . . . . . A 26 ARG HD3 . 18870 1
271 . 1 1 26 26 ARG HE H 1 7.157 0.01 . . . . . A 26 ARG HE . 18870 1
272 . 1 1 26 26 ARG C C 13 177.696 0.01 . . . . . A 26 ARG C . 18870 1
273 . 1 1 26 26 ARG CA C 13 58.19 0.01 . . . . . A 26 ARG CA . 18870 1
274 . 1 1 26 26 ARG CB C 13 30.26 0.01 . . . . . A 26 ARG CB . 18870 1
275 . 1 1 26 26 ARG CG C 13 27.902 0.01 . . . . . A 26 ARG CG . 18870 1
276 . 1 1 26 26 ARG CD C 13 43.491 0.01 . . . . . A 26 ARG CD . 18870 1
277 . 1 1 26 26 ARG N N 15 112.147 0.01 . . . . . A 26 ARG N . 18870 1
278 . 1 1 26 26 ARG NE N 15 84.22 0.01 . . . . . A 26 ARG NE . 18870 1
279 . 1 1 27 27 VAL H H 1 6.833 0.01 . . . . . A 27 VAL H . 18870 1
280 . 1 1 27 27 VAL HA H 1 3.69 0.01 . . . . . A 27 VAL HA . 18870 1
281 . 1 1 27 27 VAL HB H 1 1.659 0.01 . . . . . A 27 VAL HB . 18870 1
282 . 1 1 27 27 VAL HG11 H 1 0.379 0.01 . . . . . A 27 VAL HG11 . 18870 1
283 . 1 1 27 27 VAL HG12 H 1 0.379 0.01 . . . . . A 27 VAL HG12 . 18870 1
284 . 1 1 27 27 VAL HG13 H 1 0.379 0.01 . . . . . A 27 VAL HG13 . 18870 1
285 . 1 1 27 27 VAL HG21 H 1 0.416 0.01 . . . . . A 27 VAL HG21 . 18870 1
286 . 1 1 27 27 VAL HG22 H 1 0.416 0.01 . . . . . A 27 VAL HG22 . 18870 1
287 . 1 1 27 27 VAL HG23 H 1 0.416 0.01 . . . . . A 27 VAL HG23 . 18870 1
288 . 1 1 27 27 VAL C C 13 175.813 0.01 . . . . . A 27 VAL C . 18870 1
289 . 1 1 27 27 VAL CA C 13 63.07 0.01 . . . . . A 27 VAL CA . 18870 1
290 . 1 1 27 27 VAL CB C 13 31.58 0.01 . . . . . A 27 VAL CB . 18870 1
291 . 1 1 27 27 VAL CG1 C 13 19.934 0.01 . . . . . A 27 VAL CG1 . 18870 1
292 . 1 1 27 27 VAL CG2 C 13 20.98 0.01 . . . . . A 27 VAL CG2 . 18870 1
293 . 1 1 27 27 VAL N N 15 112.243 0.01 . . . . . A 27 VAL N . 18870 1
294 . 1 1 28 28 TYR H H 1 6.912 0.01 . . . . . A 28 TYR H . 18870 1
295 . 1 1 28 28 TYR HA H 1 4.348 0.01 . . . . . A 28 TYR HA . 18870 1
296 . 1 1 28 28 TYR HB2 H 1 3.028 0.01 . . . . . A 28 TYR HB2 . 18870 1
297 . 1 1 28 28 TYR HB3 H 1 2.872 0.01 . . . . . A 28 TYR HB3 . 18870 1
298 . 1 1 28 28 TYR C C 13 175.676 0.01 . . . . . A 28 TYR C . 18870 1
299 . 1 1 28 28 TYR CA C 13 58.42 0.01 . . . . . A 28 TYR CA . 18870 1
300 . 1 1 28 28 TYR CB C 13 40.39 0.01 . . . . . A 28 TYR CB . 18870 1
301 . 1 1 28 28 TYR N N 15 118.366 0.01 . . . . . A 28 TYR N . 18870 1
302 . 1 1 29 29 GLY H H 1 7.762 0.01 . . . . . A 29 GLY H . 18870 1
303 . 1 1 29 29 GLY HA2 H 1 3.365 0.01 . . . . . A 29 GLY HA2 . 18870 1
304 . 1 1 29 29 GLY HA3 H 1 3.774 0.01 . . . . . A 29 GLY HA3 . 18870 1
305 . 1 1 29 29 GLY C C 13 172.385 0.01 . . . . . A 29 GLY C . 18870 1
306 . 1 1 29 29 GLY CA C 13 44.93 0.01 . . . . . A 29 GLY CA . 18870 1
307 . 1 1 29 29 GLY N N 15 104.242 0.01 . . . . . A 29 GLY N . 18870 1
308 . 1 1 30 30 GLY H H 1 5.678 0.01 . . . . . A 30 GLY H . 18870 1
309 . 1 1 30 30 GLY HA2 H 1 1.908 0.01 . . . . . A 30 GLY HA2 . 18870 1
310 . 1 1 30 30 GLY HA3 H 1 3.289 0.01 . . . . . A 30 GLY HA3 . 18870 1
311 . 1 1 30 30 GLY C C 13 172.226 0.01 . . . . . A 30 GLY C . 18870 1
312 . 1 1 30 30 GLY CA C 13 44.08 0.01 . . . . . A 30 GLY CA . 18870 1
313 . 1 1 30 30 GLY N N 15 104.622 0.01 . . . . . A 30 GLY N . 18870 1
314 . 1 1 31 31 TYR H H 1 7.74 0.01 . . . . . A 31 TYR H . 18870 1
315 . 1 1 31 31 TYR HA H 1 3.85 0.01 . . . . . A 31 TYR HA . 18870 1
316 . 1 1 31 31 TYR HB2 H 1 2.872 0.01 . . . . . A 31 TYR HB2 . 18870 1
317 . 1 1 31 31 TYR HB3 H 1 2.623 0.01 . . . . . A 31 TYR HB3 . 18870 1
318 . 1 1 31 31 TYR C C 13 177.997 0.01 . . . . . A 31 TYR C . 18870 1
319 . 1 1 31 31 TYR CA C 13 62.76 0.01 . . . . . A 31 TYR CA . 18870 1
320 . 1 1 31 31 TYR CB C 13 38.39 0.01 . . . . . A 31 TYR CB . 18870 1
321 . 1 1 31 31 TYR N N 15 116.872 0.01 . . . . . A 31 TYR N . 18870 1
322 . 1 1 32 32 SER H H 1 8.755 0.01 . . . . . A 32 SER H . 18870 1
323 . 1 1 32 32 SER HA H 1 4.21 0.01 . . . . . A 32 SER HA . 18870 1
324 . 1 1 32 32 SER HB2 H 1 3.617 0.01 . . . . . A 32 SER HB2 . 18870 1
325 . 1 1 32 32 SER HB3 H 1 3.649 0.01 . . . . . A 32 SER HB3 . 18870 1
326 . 1 1 32 32 SER C C 13 177.443 0.01 . . . . . A 32 SER C . 18870 1
327 . 1 1 32 32 SER CA C 13 58.73 0.01 . . . . . A 32 SER CA . 18870 1
328 . 1 1 32 32 SER CB C 13 64.07 0.01 . . . . . A 32 SER CB . 18870 1
329 . 1 1 32 32 SER N N 15 114.746 0.01 . . . . . A 32 SER N . 18870 1
330 . 1 1 33 33 GLU H H 1 7.683 0.01 . . . . . A 33 GLU H . 18870 1
331 . 1 1 33 33 GLU HA H 1 4.578 0.01 . . . . . A 33 GLU HA . 18870 1
332 . 1 1 33 33 GLU HB2 H 1 2.101 0.01 . . . . . A 33 GLU HB2 . 18870 1
333 . 1 1 33 33 GLU HB3 H 1 1.972 0.01 . . . . . A 33 GLU HB3 . 18870 1
334 . 1 1 33 33 GLU C C 13 178.792 0.01 . . . . . A 33 GLU C . 18870 1
335 . 1 1 33 33 GLU CA C 13 55.27 0.01 . . . . . A 33 GLU CA . 18870 1
336 . 1 1 33 33 GLU CB C 13 28.62 0.01 . . . . . A 33 GLU CB . 18870 1
337 . 1 1 33 33 GLU N N 15 119.877 0.01 . . . . . A 33 GLU N . 18870 1
338 . 1 1 34 34 LEU H H 1 7.458 0.01 . . . . . A 34 LEU H . 18870 1
339 . 1 1 34 34 LEU HA H 1 3.212 0.01 . . . . . A 34 LEU HA . 18870 1
340 . 1 1 34 34 LEU HB2 H 1 1.958 0.01 . . . . . A 34 LEU HB2 . 18870 1
341 . 1 1 34 34 LEU HB3 H 1 1.354 0.01 . . . . . A 34 LEU HB3 . 18870 1
342 . 1 1 34 34 LEU HG H 1 1.308 0.01 . . . . . A 34 LEU HG . 18870 1
343 . 1 1 34 34 LEU HD11 H 1 0.589 0.01 . . . . . A 34 LEU HD11 . 18870 1
344 . 1 1 34 34 LEU HD12 H 1 0.589 0.01 . . . . . A 34 LEU HD12 . 18870 1
345 . 1 1 34 34 LEU HD13 H 1 0.589 0.01 . . . . . A 34 LEU HD13 . 18870 1
346 . 1 1 34 34 LEU HD21 H 1 1.044 0.01 . . . . . A 34 LEU HD21 . 18870 1
347 . 1 1 34 34 LEU HD22 H 1 1.044 0.01 . . . . . A 34 LEU HD22 . 18870 1
348 . 1 1 34 34 LEU HD23 H 1 1.044 0.01 . . . . . A 34 LEU HD23 . 18870 1
349 . 1 1 34 34 LEU C C 13 177.565 0.01 . . . . . A 34 LEU C . 18870 1
350 . 1 1 34 34 LEU CA C 13 58.18 0.01 . . . . . A 34 LEU CA . 18870 1
351 . 1 1 34 34 LEU CB C 13 41.94 0.01 . . . . . A 34 LEU CB . 18870 1
352 . 1 1 34 34 LEU CG C 13 28.066 0.01 . . . . . A 34 LEU CG . 18870 1
353 . 1 1 34 34 LEU CD1 C 13 23.948 0.01 . . . . . A 34 LEU CD1 . 18870 1
354 . 1 1 34 34 LEU CD2 C 13 27.509 0.01 . . . . . A 34 LEU CD2 . 18870 1
355 . 1 1 34 34 LEU N N 15 121.365 0.01 . . . . . A 34 LEU N . 18870 1
356 . 1 1 35 35 LEU H H 1 8.828 0.01 . . . . . A 35 LEU H . 18870 1
357 . 1 1 35 35 LEU HA H 1 3.668 0.01 . . . . . A 35 LEU HA . 18870 1
358 . 1 1 35 35 LEU HB2 H 1 1.781 0.01 . . . . . A 35 LEU HB2 . 18870 1
359 . 1 1 35 35 LEU HB3 H 1 1.403 0.01 . . . . . A 35 LEU HB3 . 18870 1
360 . 1 1 35 35 LEU HG H 1 1.731 0.01 . . . . . A 35 LEU HG . 18870 1
361 . 1 1 35 35 LEU HD11 H 1 0.831 0.01 . . . . . A 35 LEU HD11 . 18870 1
362 . 1 1 35 35 LEU HD12 H 1 0.831 0.01 . . . . . A 35 LEU HD12 . 18870 1
363 . 1 1 35 35 LEU HD13 H 1 0.831 0.01 . . . . . A 35 LEU HD13 . 18870 1
364 . 1 1 35 35 LEU HD21 H 1 0.747 0.01 . . . . . A 35 LEU HD21 . 18870 1
365 . 1 1 35 35 LEU HD22 H 1 0.747 0.01 . . . . . A 35 LEU HD22 . 18870 1
366 . 1 1 35 35 LEU HD23 H 1 0.747 0.01 . . . . . A 35 LEU HD23 . 18870 1
367 . 1 1 35 35 LEU C C 13 179.057 0.01 . . . . . A 35 LEU C . 18870 1
368 . 1 1 35 35 LEU CA C 13 59.15 0.01 . . . . . A 35 LEU CA . 18870 1
369 . 1 1 35 35 LEU CB C 13 40.61 0.01 . . . . . A 35 LEU CB . 18870 1
370 . 1 1 35 35 LEU CG C 13 28.855 0.01 . . . . . A 35 LEU CG . 18870 1
371 . 1 1 35 35 LEU CD1 C 13 24.931 0.01 . . . . . A 35 LEU CD1 . 18870 1
372 . 1 1 35 35 LEU CD2 C 13 23.83 0.01 . . . . . A 35 LEU CD2 . 18870 1
373 . 1 1 35 35 LEU N N 15 118.748 0.01 . . . . . A 35 LEU N . 18870 1
374 . 1 1 36 36 LYS H H 1 7.468 0.01 . . . . . A 36 LYS H . 18870 1
375 . 1 1 36 36 LYS C C 13 179.267 0.01 . . . . . A 36 LYS C . 18870 1
376 . 1 1 36 36 LYS CA C 13 59.23 0.01 . . . . . A 36 LYS CA . 18870 1
377 . 1 1 36 36 LYS CB C 13 32.32 0.01 . . . . . A 36 LYS CB . 18870 1
378 . 1 1 36 36 LYS N N 15 117.997 0.01 . . . . . A 36 LYS N . 18870 1
379 . 1 1 37 37 ALA H H 1 7.506 0.01 . . . . . A 37 ALA H . 18870 1
380 . 1 1 37 37 ALA HA H 1 4.104 0.01 . . . . . A 37 ALA HA . 18870 1
381 . 1 1 37 37 ALA HB1 H 1 1.363 0.01 . . . . . A 37 ALA HB1 . 18870 1
382 . 1 1 37 37 ALA HB2 H 1 1.363 0.01 . . . . . A 37 ALA HB2 . 18870 1
383 . 1 1 37 37 ALA HB3 H 1 1.363 0.01 . . . . . A 37 ALA HB3 . 18870 1
384 . 1 1 37 37 ALA C C 13 180.991 0.01 . . . . . A 37 ALA C . 18870 1
385 . 1 1 37 37 ALA CA C 13 55.55 0.01 . . . . . A 37 ALA CA . 18870 1
386 . 1 1 37 37 ALA CB C 13 18.48 0.01 . . . . . A 37 ALA CB . 18870 1
387 . 1 1 37 37 ALA N N 15 122.5 0.01 . . . . . A 37 ALA N . 18870 1
388 . 1 1 38 38 LEU H H 1 8.295 0.01 . . . . . A 38 LEU H . 18870 1
389 . 1 1 38 38 LEU HA H 1 4.006 0.01 . . . . . A 38 LEU HA . 18870 1
390 . 1 1 38 38 LEU HB2 H 1 1.971 0.01 . . . . . A 38 LEU HB2 . 18870 1
391 . 1 1 38 38 LEU HB3 H 1 1.111 0.01 . . . . . A 38 LEU HB3 . 18870 1
392 . 1 1 38 38 LEU HG H 1 1.919 0.01 . . . . . A 38 LEU HG . 18870 1
393 . 1 1 38 38 LEU HD11 H 1 0.636 0.01 . . . . . A 38 LEU HD11 . 18870 1
394 . 1 1 38 38 LEU HD12 H 1 0.636 0.01 . . . . . A 38 LEU HD12 . 18870 1
395 . 1 1 38 38 LEU HD13 H 1 0.636 0.01 . . . . . A 38 LEU HD13 . 18870 1
396 . 1 1 38 38 LEU HD21 H 1 0.806 0.01 . . . . . A 38 LEU HD21 . 18870 1
397 . 1 1 38 38 LEU HD22 H 1 0.806 0.01 . . . . . A 38 LEU HD22 . 18870 1
398 . 1 1 38 38 LEU HD23 H 1 0.806 0.01 . . . . . A 38 LEU HD23 . 18870 1
399 . 1 1 38 38 LEU C C 13 178.779 0.01 . . . . . A 38 LEU C . 18870 1
400 . 1 1 38 38 LEU CA C 13 58.47 0.01 . . . . . A 38 LEU CA . 18870 1
401 . 1 1 38 38 LEU CB C 13 41.97 0.01 . . . . . A 38 LEU CB . 18870 1
402 . 1 1 38 38 LEU CG C 13 26.491 0.01 . . . . . A 38 LEU CG . 18870 1
403 . 1 1 38 38 LEU CD1 C 13 25.537 0.01 . . . . . A 38 LEU CD1 . 18870 1
404 . 1 1 38 38 LEU CD2 C 13 23.358 0.01 . . . . . A 38 LEU CD2 . 18870 1
405 . 1 1 38 38 LEU N N 15 118.509 0.01 . . . . . A 38 LEU N . 18870 1
406 . 1 1 39 39 GLU H H 1 8.461 0.01 . . . . . A 39 GLU H . 18870 1
407 . 1 1 39 39 GLU HA H 1 3.78 0.01 . . . . . A 39 GLU HA . 18870 1
408 . 1 1 39 39 GLU HB2 H 1 2.42 0.01 . . . . . A 39 GLU HB2 . 18870 1
409 . 1 1 39 39 GLU HB3 H 1 2.199 0.01 . . . . . A 39 GLU HB3 . 18870 1
410 . 1 1 39 39 GLU HG2 H 1 2.749 0.01 . . . . . A 39 GLU HG2 . 18870 1
411 . 1 1 39 39 GLU HG3 H 1 2.211 0.01 . . . . . A 39 GLU HG3 . 18870 1
412 . 1 1 39 39 GLU C C 13 173.834 0.01 . . . . . A 39 GLU C . 18870 1
413 . 1 1 39 39 GLU CA C 13 60.05 0.01 . . . . . A 39 GLU CA . 18870 1
414 . 1 1 39 39 GLU CB C 13 29.34 0.01 . . . . . A 39 GLU CB . 18870 1
415 . 1 1 39 39 GLU CG C 13 35.15 0.01 . . . . . A 39 GLU CG . 18870 1
416 . 1 1 39 39 GLU N N 15 117.636 0.01 . . . . . A 39 GLU N . 18870 1
417 . 1 1 40 40 THR H H 1 7.901 0.01 . . . . . A 40 THR H . 18870 1
418 . 1 1 40 40 THR HA H 1 3.925 0.01 . . . . . A 40 THR HA . 18870 1
419 . 1 1 40 40 THR HB H 1 4.167 0.01 . . . . . A 40 THR HB . 18870 1
420 . 1 1 40 40 THR HG21 H 1 1.137 0.01 . . . . . A 40 THR HG21 . 18870 1
421 . 1 1 40 40 THR HG22 H 1 1.137 0.01 . . . . . A 40 THR HG22 . 18870 1
422 . 1 1 40 40 THR HG23 H 1 1.137 0.01 . . . . . A 40 THR HG23 . 18870 1
423 . 1 1 40 40 THR C C 13 176.475 0.01 . . . . . A 40 THR C . 18870 1
424 . 1 1 40 40 THR CA C 13 66.06 0.01 . . . . . A 40 THR CA . 18870 1
425 . 1 1 40 40 THR CB C 13 69.37 0.01 . . . . . A 40 THR CB . 18870 1
426 . 1 1 40 40 THR CG2 C 13 21.911 0.01 . . . . . A 40 THR CG2 . 18870 1
427 . 1 1 40 40 THR N N 15 114.494 0.01 . . . . . A 40 THR N . 18870 1
428 . 1 1 41 41 MET H H 1 8.206 0.01 . . . . . A 41 MET H . 18870 1
429 . 1 1 41 41 MET HA H 1 3.746 0.01 . . . . . A 41 MET HA . 18870 1
430 . 1 1 41 41 MET HB2 H 1 1.902 0.01 . . . . . A 41 MET HB2 . 18870 1
431 . 1 1 41 41 MET HB3 H 1 1.469 0.01 . . . . . A 41 MET HB3 . 18870 1
432 . 1 1 41 41 MET HG2 H 1 2.199 0.01 . . . . . A 41 MET HG2 . 18870 1
433 . 1 1 41 41 MET HG3 H 1 1.758 0.01 . . . . . A 41 MET HG3 . 18870 1
434 . 1 1 41 41 MET HE1 H 1 1.812 0.01 . . . . . A 41 MET HE1 . 18870 1
435 . 1 1 41 41 MET HE2 H 1 1.812 0.01 . . . . . A 41 MET HE2 . 18870 1
436 . 1 1 41 41 MET HE3 H 1 1.812 0.01 . . . . . A 41 MET HE3 . 18870 1
437 . 1 1 41 41 MET C C 13 177.087 0.01 . . . . . A 41 MET C . 18870 1
438 . 1 1 41 41 MET CA C 13 59.43 0.01 . . . . . A 41 MET CA . 18870 1
439 . 1 1 41 41 MET CB C 13 34.79 0.01 . . . . . A 41 MET CB . 18870 1
440 . 1 1 41 41 MET CG C 13 31.96 0.01 . . . . . A 41 MET CG . 18870 1
441 . 1 1 41 41 MET CE C 13 17.081 0.01 . . . . . A 41 MET CE . 18870 1
442 . 1 1 41 41 MET N N 15 120.752 0.01 . . . . . A 41 MET N . 18870 1
443 . 1 1 42 42 PHE H H 1 7.667 0.01 . . . . . A 42 PHE H . 18870 1
444 . 1 1 42 42 PHE HA H 1 4.329 0.01 . . . . . A 42 PHE HA . 18870 1
445 . 1 1 42 42 PHE HB2 H 1 3.026 0.01 . . . . . A 42 PHE HB2 . 18870 1
446 . 1 1 42 42 PHE HB3 H 1 2.838 0.01 . . . . . A 42 PHE HB3 . 18870 1
447 . 1 1 42 42 PHE C C 13 173.355 0.01 . . . . . A 42 PHE C . 18870 1
448 . 1 1 42 42 PHE CA C 13 58.67 0.01 . . . . . A 42 PHE CA . 18870 1
449 . 1 1 42 42 PHE CB C 13 39.88 0.01 . . . . . A 42 PHE CB . 18870 1
450 . 1 1 42 42 PHE N N 15 112.993 0.01 . . . . . A 42 PHE N . 18870 1
451 . 1 1 43 43 LYS H H 1 7.483 0.01 . . . . . A 43 LYS H . 18870 1
452 . 1 1 43 43 LYS HA H 1 3.849 0.01 . . . . . A 43 LYS HA . 18870 1
453 . 1 1 43 43 LYS HB2 H 1 1.898 0.01 . . . . . A 43 LYS HB2 . 18870 1
454 . 1 1 43 43 LYS HB3 H 1 1.702 0.01 . . . . . A 43 LYS HB3 . 18870 1
455 . 1 1 43 43 LYS HG2 H 1 1.188 0.01 . . . . . A 43 LYS HG2 . 18870 1
456 . 1 1 43 43 LYS HG3 H 1 1.187 0.01 . . . . . A 43 LYS HG3 . 18870 1
457 . 1 1 43 43 LYS HD2 H 1 1.543 0.01 . . . . . A 43 LYS HD2 . 18870 1
458 . 1 1 43 43 LYS HD3 H 1 1.542 0.01 . . . . . A 43 LYS HD3 . 18870 1
459 . 1 1 43 43 LYS HE2 H 1 2.861 0.01 . . . . . A 43 LYS HE2 . 18870 1
460 . 1 1 43 43 LYS HE3 H 1 2.861 0.01 . . . . . A 43 LYS HE3 . 18870 1
461 . 1 1 43 43 LYS C C 13 174.55 0.01 . . . . . A 43 LYS C . 18870 1
462 . 1 1 43 43 LYS CA C 13 57.19 0.01 . . . . . A 43 LYS CA . 18870 1
463 . 1 1 43 43 LYS CB C 13 29.01 0.01 . . . . . A 43 LYS CB . 18870 1
464 . 1 1 43 43 LYS CG C 13 25.272 0.01 . . . . . A 43 LYS CG . 18870 1
465 . 1 1 43 43 LYS CD C 13 29.584 0.01 . . . . . A 43 LYS CD . 18870 1
466 . 1 1 43 43 LYS CE C 13 42.756 0.01 . . . . . A 43 LYS CE . 18870 1
467 . 1 1 43 43 LYS N N 15 119.006 0.01 . . . . . A 43 LYS N . 18870 1
468 . 1 1 44 44 LEU H H 1 7.934 0.01 . . . . . A 44 LEU H . 18870 1
469 . 1 1 44 44 LEU HA H 1 4.627 0.01 . . . . . A 44 LEU HA . 18870 1
470 . 1 1 44 44 LEU HB2 H 1 1.287 0.01 . . . . . A 44 LEU HB2 . 18870 1
471 . 1 1 44 44 LEU HB3 H 1 1.228 0.01 . . . . . A 44 LEU HB3 . 18870 1
472 . 1 1 44 44 LEU HG H 1 1.181 0.01 . . . . . A 44 LEU HG . 18870 1
473 . 1 1 44 44 LEU HD11 H 1 0.153 0.01 . . . . . A 44 LEU HD11 . 18870 1
474 . 1 1 44 44 LEU HD12 H 1 0.153 0.01 . . . . . A 44 LEU HD12 . 18870 1
475 . 1 1 44 44 LEU HD13 H 1 0.153 0.01 . . . . . A 44 LEU HD13 . 18870 1
476 . 1 1 44 44 LEU HD21 H 1 0.244 0.01 . . . . . A 44 LEU HD21 . 18870 1
477 . 1 1 44 44 LEU HD22 H 1 0.244 0.01 . . . . . A 44 LEU HD22 . 18870 1
478 . 1 1 44 44 LEU HD23 H 1 0.244 0.01 . . . . . A 44 LEU HD23 . 18870 1
479 . 1 1 44 44 LEU C C 13 176.135 0.01 . . . . . A 44 LEU C . 18870 1
480 . 1 1 44 44 LEU CA C 13 54.01 0.01 . . . . . A 44 LEU CA . 18870 1
481 . 1 1 44 44 LEU CB C 13 44.92 0.01 . . . . . A 44 LEU CB . 18870 1
482 . 1 1 44 44 LEU CG C 13 26.295 0.01 . . . . . A 44 LEU CG . 18870 1
483 . 1 1 44 44 LEU CD1 C 13 25.699 0.01 . . . . . A 44 LEU CD1 . 18870 1
484 . 1 1 44 44 LEU CD2 C 13 25.307 0.01 . . . . . A 44 LEU CD2 . 18870 1
485 . 1 1 44 44 LEU N N 15 116.643 0.01 . . . . . A 44 LEU N . 18870 1
486 . 1 1 45 45 THR H H 1 8.137 0.01 . . . . . A 45 THR H . 18870 1
487 . 1 1 45 45 THR HA H 1 4.366 0.01 . . . . . A 45 THR HA . 18870 1
488 . 1 1 45 45 THR HB H 1 3.915 0.01 . . . . . A 45 THR HB . 18870 1
489 . 1 1 45 45 THR HG21 H 1 1.047 0.01 . . . . . A 45 THR HG21 . 18870 1
490 . 1 1 45 45 THR HG22 H 1 1.047 0.01 . . . . . A 45 THR HG22 . 18870 1
491 . 1 1 45 45 THR HG23 H 1 1.047 0.01 . . . . . A 45 THR HG23 . 18870 1
492 . 1 1 45 45 THR C C 13 173.508 0.01 . . . . . A 45 THR C . 18870 1
493 . 1 1 45 45 THR CA C 13 62.47 0.01 . . . . . A 45 THR CA . 18870 1
494 . 1 1 45 45 THR CB C 13 70.34 0.01 . . . . . A 45 THR CB . 18870 1
495 . 1 1 45 45 THR CG2 C 13 22.023 0.01 . . . . . A 45 THR CG2 . 18870 1
496 . 1 1 45 45 THR N N 15 115.375 0.01 . . . . . A 45 THR N . 18870 1
497 . 1 1 46 46 ILE H H 1 8.232 0.01 . . . . . A 46 ILE H . 18870 1
498 . 1 1 46 46 ILE HA H 1 4.094 0.01 . . . . . A 46 ILE HA . 18870 1
499 . 1 1 46 46 ILE HB H 1 1.424 0.01 . . . . . A 46 ILE HB . 18870 1
500 . 1 1 46 46 ILE HG13 H 1 0.588 0.01 . . . . . A 46 ILE HG13 . 18870 1
501 . 1 1 46 46 ILE HG21 H 1 0.887 0.01 . . . . . A 46 ILE HG21 . 18870 1
502 . 1 1 46 46 ILE HG22 H 1 0.887 0.01 . . . . . A 46 ILE HG22 . 18870 1
503 . 1 1 46 46 ILE HG23 H 1 0.887 0.01 . . . . . A 46 ILE HG23 . 18870 1
504 . 1 1 46 46 ILE HD11 H 1 0.524 0.01 . . . . . A 46 ILE HD11 . 18870 1
505 . 1 1 46 46 ILE HD12 H 1 0.524 0.01 . . . . . A 46 ILE HD12 . 18870 1
506 . 1 1 46 46 ILE HD13 H 1 0.524 0.01 . . . . . A 46 ILE HD13 . 18870 1
507 . 1 1 46 46 ILE C C 13 175.255 0.01 . . . . . A 46 ILE C . 18870 1
508 . 1 1 46 46 ILE CA C 13 61.2 0.01 . . . . . A 46 ILE CA . 18870 1
509 . 1 1 46 46 ILE CB C 13 40.85 0.01 . . . . . A 46 ILE CB . 18870 1
510 . 1 1 46 46 ILE CG1 C 13 28.47 0.01 . . . . . A 46 ILE CG1 . 18870 1
511 . 1 1 46 46 ILE CG2 C 13 18.456 0.01 . . . . . A 46 ILE CG2 . 18870 1
512 . 1 1 46 46 ILE CD1 C 13 13.858 0.01 . . . . . A 46 ILE CD1 . 18870 1
513 . 1 1 46 46 ILE N N 15 126.127 0.01 . . . . . A 46 ILE N . 18870 1
514 . 1 1 47 47 GLY H H 1 8.384 0.01 . . . . . A 47 GLY H . 18870 1
515 . 1 1 47 47 GLY C C 13 172.244 0.01 . . . . . A 47 GLY C . 18870 1
516 . 1 1 47 47 GLY CA C 13 45.05 0.01 . . . . . A 47 GLY CA . 18870 1
517 . 1 1 47 47 GLY N N 15 113.138 0.01 . . . . . A 47 GLY N . 18870 1
518 . 1 1 48 48 GLU H H 1 7.969 0.01 . . . . . A 48 GLU H . 18870 1
519 . 1 1 48 48 GLU C C 13 176.004 0.01 . . . . . A 48 GLU C . 18870 1
520 . 1 1 48 48 GLU CA C 13 56.02 0.01 . . . . . A 48 GLU CA . 18870 1
521 . 1 1 48 48 GLU CB C 13 29.38 0.01 . . . . . A 48 GLU CB . 18870 1
522 . 1 1 48 48 GLU N N 15 116.754 0.01 . . . . . A 48 GLU N . 18870 1
523 . 1 1 49 49 TYR H H 1 8.266 0.01 . . . . . A 49 TYR H . 18870 1
524 . 1 1 49 49 TYR C C 13 175.358 0.01 . . . . . A 49 TYR C . 18870 1
525 . 1 1 49 49 TYR CA C 13 58.42 0.01 . . . . . A 49 TYR CA . 18870 1
526 . 1 1 49 49 TYR CB C 13 39.37 0.01 . . . . . A 49 TYR CB . 18870 1
527 . 1 1 49 49 TYR N N 15 123.188 0.01 . . . . . A 49 TYR N . 18870 1
528 . 1 1 50 50 SER H H 1 7.347 0.01 . . . . . A 50 SER H . 18870 1
529 . 1 1 50 50 SER HA H 1 4.154 0.01 . . . . . A 50 SER HA . 18870 1
530 . 1 1 50 50 SER HB2 H 1 3.437 0.01 . . . . . A 50 SER HB2 . 18870 1
531 . 1 1 50 50 SER HB3 H 1 3.674 0.01 . . . . . A 50 SER HB3 . 18870 1
532 . 1 1 50 50 SER C C 13 173.787 0.01 . . . . . A 50 SER C . 18870 1
533 . 1 1 50 50 SER CA C 13 56.51 0.01 . . . . . A 50 SER CA . 18870 1
534 . 1 1 50 50 SER CB C 13 64.8 0.01 . . . . . A 50 SER CB . 18870 1
535 . 1 1 50 50 SER N N 15 120.449 0.01 . . . . . A 50 SER N . 18870 1
536 . 1 1 51 51 GLU H H 1 8.46 0.01 . . . . . A 51 GLU H . 18870 1
537 . 1 1 51 51 GLU C C 13 174.579 0.01 . . . . . A 51 GLU C . 18870 1
538 . 1 1 51 51 GLU CA C 13 58.4 0.01 . . . . . A 51 GLU CA . 18870 1
539 . 1 1 51 51 GLU CB C 13 27.93 0.01 . . . . . A 51 GLU CB . 18870 1
540 . 1 1 51 51 GLU N N 15 124.126 0.01 . . . . . A 51 GLU N . 18870 1
541 . 1 1 52 52 ARG H H 1 7.913 0.01 . . . . . A 52 ARG H . 18870 1
542 . 1 1 52 52 ARG HA H 1 4.009 0.01 . . . . . A 52 ARG HA . 18870 1
543 . 1 1 52 52 ARG HB2 H 1 1.609 0.01 . . . . . A 52 ARG HB2 . 18870 1
544 . 1 1 52 52 ARG HB3 H 1 1.608 0.01 . . . . . A 52 ARG HB3 . 18870 1
545 . 1 1 52 52 ARG HG2 H 1 1.491 0.01 . . . . . A 52 ARG HG2 . 18870 1
546 . 1 1 52 52 ARG HG3 H 1 1.429 0.01 . . . . . A 52 ARG HG3 . 18870 1
547 . 1 1 52 52 ARG HD2 H 1 3.03 0.01 . . . . . A 52 ARG HD2 . 18870 1
548 . 1 1 52 52 ARG HD3 H 1 3.029 0.01 . . . . . A 52 ARG HD3 . 18870 1
549 . 1 1 52 52 ARG HE H 1 7.064 0.01 . . . . . A 52 ARG HE . 18870 1
550 . 1 1 52 52 ARG C C 13 177.247 0.01 . . . . . A 52 ARG C . 18870 1
551 . 1 1 52 52 ARG CA C 13 58 0.01 . . . . . A 52 ARG CA . 18870 1
552 . 1 1 52 52 ARG CB C 13 31.33 0.01 . . . . . A 52 ARG CB . 18870 1
553 . 1 1 52 52 ARG CG C 13 27.894 0.01 . . . . . A 52 ARG CG . 18870 1
554 . 1 1 52 52 ARG CD C 13 43.459 0.01 . . . . . A 52 ARG CD . 18870 1
555 . 1 1 52 52 ARG N N 15 115.993 0.01 . . . . . A 52 ARG N . 18870 1
556 . 1 1 52 52 ARG NE N 15 84.104 0.01 . . . . . A 52 ARG NE . 18870 1
557 . 1 1 53 53 GLU H H 1 7.406 0.01 . . . . . A 53 GLU H . 18870 1
558 . 1 1 53 53 GLU C C 13 176.233 0.01 . . . . . A 53 GLU C . 18870 1
559 . 1 1 53 53 GLU CA C 13 55.34 0.01 . . . . . A 53 GLU CA . 18870 1
560 . 1 1 53 53 GLU N N 15 114.247 0.01 . . . . . A 53 GLU N . 18870 1
561 . 1 1 54 54 GLY H H 1 8.078 0.01 . . . . . A 54 GLY H . 18870 1
562 . 1 1 54 54 GLY HA2 H 1 3.342 0.01 . . . . . A 54 GLY HA2 . 18870 1
563 . 1 1 54 54 GLY HA3 H 1 3.669 0.01 . . . . . A 54 GLY HA3 . 18870 1
564 . 1 1 54 54 GLY CA C 13 46.77 0.01 . . . . . A 54 GLY CA . 18870 1
565 . 1 1 54 54 GLY N N 15 112.373 0.01 . . . . . A 54 GLY N . 18870 1
566 . 1 1 56 56 LYS C C 13 174.269 0.01 . . . . . A 56 LYS C . 18870 1
567 . 1 1 57 57 GLY H H 1 8.053 0.01 . . . . . A 57 GLY H . 18870 1
568 . 1 1 57 57 GLY HA2 H 1 3.41 0.01 . . . . . A 57 GLY HA2 . 18870 1
569 . 1 1 57 57 GLY HA3 H 1 3.733 0.01 . . . . . A 57 GLY HA3 . 18870 1
570 . 1 1 57 57 GLY C C 13 174.196 0.01 . . . . . A 57 GLY C . 18870 1
571 . 1 1 57 57 GLY CA C 13 45.6 0.01 . . . . . A 57 GLY CA . 18870 1
572 . 1 1 57 57 GLY N N 15 107.999 0.01 . . . . . A 57 GLY N . 18870 1
573 . 1 1 58 58 SER H H 1 8.016 0.01 . . . . . A 58 SER H . 18870 1
574 . 1 1 58 58 SER HA H 1 4.209 0.01 . . . . . A 58 SER HA . 18870 1
575 . 1 1 58 58 SER HB2 H 1 3.651 0.01 . . . . . A 58 SER HB2 . 18870 1
576 . 1 1 58 58 SER HB3 H 1 3.614 0.01 . . . . . A 58 SER HB3 . 18870 1
577 . 1 1 58 58 SER C C 13 174.582 0.01 . . . . . A 58 SER C . 18870 1
578 . 1 1 58 58 SER CA C 13 58.73 0.01 . . . . . A 58 SER CA . 18870 1
579 . 1 1 58 58 SER CB C 13 64.07 0.01 . . . . . A 58 SER CB . 18870 1
580 . 1 1 58 58 SER N N 15 115.126 0.01 . . . . . A 58 SER N . 18870 1
581 . 1 1 59 59 GLU H H 1 8.435 0.01 . . . . . A 59 GLU H . 18870 1
582 . 1 1 59 59 GLU C C 13 175.837 0.01 . . . . . A 59 GLU C . 18870 1
583 . 1 1 59 59 GLU CA C 13 55.27 0.01 . . . . . A 59 GLU CA . 18870 1
584 . 1 1 59 59 GLU CB C 13 28.62 0.01 . . . . . A 59 GLU CB . 18870 1
585 . 1 1 59 59 GLU N N 15 119.746 0.01 . . . . . A 59 GLU N . 18870 1
586 . 1 1 60 60 TYR H H 1 7.732 0.01 . . . . . A 60 TYR H . 18870 1
587 . 1 1 60 60 TYR HA H 1 4.928 0.01 . . . . . A 60 TYR HA . 18870 1
588 . 1 1 60 60 TYR HB2 H 1 2.443 0.01 . . . . . A 60 TYR HB2 . 18870 1
589 . 1 1 60 60 TYR HB3 H 1 2.358 0.01 . . . . . A 60 TYR HB3 . 18870 1
590 . 1 1 60 60 TYR HD1 H 1 6.84 0.01 . . . . . A 60 TYR HD1 . 18870 1
591 . 1 1 60 60 TYR HD2 H 1 6.84 0.01 . . . . . A 60 TYR HD2 . 18870 1
592 . 1 1 60 60 TYR HE1 H 1 6.651 0.01 . . . . . A 60 TYR HE1 . 18870 1
593 . 1 1 60 60 TYR HE2 H 1 6.651 0.01 . . . . . A 60 TYR HE2 . 18870 1
594 . 1 1 60 60 TYR C C 13 174.264 0.01 . . . . . A 60 TYR C . 18870 1
595 . 1 1 60 60 TYR CA C 13 57.13 0.01 . . . . . A 60 TYR CA . 18870 1
596 . 1 1 60 60 TYR CB C 13 42.45 0.01 . . . . . A 60 TYR CB . 18870 1
597 . 1 1 60 60 TYR CD1 C 13 130.668 0.01 . . . . . A 60 TYR CD1 . 18870 1
598 . 1 1 60 60 TYR CE1 C 13 115.763 0.01 . . . . . A 60 TYR CE1 . 18870 1
599 . 1 1 60 60 TYR N N 15 114.738 0.01 . . . . . A 60 TYR N . 18870 1
600 . 1 1 61 61 ALA H H 1 9.07 0.01 . . . . . A 61 ALA H . 18870 1
601 . 1 1 61 61 ALA HA H 1 4.554 0.01 . . . . . A 61 ALA HA . 18870 1
602 . 1 1 61 61 ALA HB1 H 1 0.956 0.01 . . . . . A 61 ALA HB1 . 18870 1
603 . 1 1 61 61 ALA HB2 H 1 0.956 0.01 . . . . . A 61 ALA HB2 . 18870 1
604 . 1 1 61 61 ALA HB3 H 1 0.956 0.01 . . . . . A 61 ALA HB3 . 18870 1
605 . 1 1 61 61 ALA CA C 13 48.17 0.01 . . . . . A 61 ALA CA . 18870 1
606 . 1 1 61 61 ALA CB C 13 21.26 0.01 . . . . . A 61 ALA CB . 18870 1
607 . 1 1 61 61 ALA N N 15 122.622 0.01 . . . . . A 61 ALA N . 18870 1
608 . 1 1 62 62 PRO HA H 1 4.565 0.01 . . . . . A 62 PRO HA . 18870 1
609 . 1 1 62 62 PRO HB2 H 1 1.626 0.01 . . . . . A 62 PRO HB2 . 18870 1
610 . 1 1 62 62 PRO HB3 H 1 1.494 0.01 . . . . . A 62 PRO HB3 . 18870 1
611 . 1 1 62 62 PRO HG2 H 1 2.163 0.01 . . . . . A 62 PRO HG2 . 18870 1
612 . 1 1 62 62 PRO HG3 H 1 1.555 0.01 . . . . . A 62 PRO HG3 . 18870 1
613 . 1 1 62 62 PRO HD2 H 1 2.975 0.01 . . . . . A 62 PRO HD2 . 18870 1
614 . 1 1 62 62 PRO HD3 H 1 2.449 0.01 . . . . . A 62 PRO HD3 . 18870 1
615 . 1 1 62 62 PRO C C 13 174.112 0.01 . . . . . A 62 PRO C . 18870 1
616 . 1 1 62 62 PRO CA C 13 62.27 0.01 . . . . . A 62 PRO CA . 18870 1
617 . 1 1 62 62 PRO CB C 13 30.8 0.01 . . . . . A 62 PRO CB . 18870 1
618 . 1 1 62 62 PRO CG C 13 28.069 0.01 . . . . . A 62 PRO CG . 18870 1
619 . 1 1 62 62 PRO CD C 13 49.69 0.01 . . . . . A 62 PRO CD . 18870 1
620 . 1 1 63 63 THR H H 1 8.545 0.01 . . . . . A 63 THR H . 18870 1
621 . 1 1 63 63 THR HA H 1 5.546 0.01 . . . . . A 63 THR HA . 18870 1
622 . 1 1 63 63 THR HB H 1 4.278 0.01 . . . . . A 63 THR HB . 18870 1
623 . 1 1 63 63 THR HG21 H 1 1.072 0.01 . . . . . A 63 THR HG21 . 18870 1
624 . 1 1 63 63 THR HG22 H 1 1.072 0.01 . . . . . A 63 THR HG22 . 18870 1
625 . 1 1 63 63 THR HG23 H 1 1.072 0.01 . . . . . A 63 THR HG23 . 18870 1
626 . 1 1 63 63 THR C C 13 172.855 0.01 . . . . . A 63 THR C . 18870 1
627 . 1 1 63 63 THR CA C 13 60.48 0.01 . . . . . A 63 THR CA . 18870 1
628 . 1 1 63 63 THR CB C 13 73.42 0.01 . . . . . A 63 THR CB . 18870 1
629 . 1 1 63 63 THR CG2 C 13 22.789 0.01 . . . . . A 63 THR CG2 . 18870 1
630 . 1 1 63 63 THR N N 15 116.92 0.01 . . . . . A 63 THR N . 18870 1
631 . 1 1 64 64 TYR H H 1 9.909 0.01 . . . . . A 64 TYR H . 18870 1
632 . 1 1 64 64 TYR C C 13 170.694 0.01 . . . . . A 64 TYR C . 18870 1
633 . 1 1 64 64 TYR CA C 13 55.79 0.01 . . . . . A 64 TYR CA . 18870 1
634 . 1 1 64 64 TYR CB C 13 42.61 0.01 . . . . . A 64 TYR CB . 18870 1
635 . 1 1 64 64 TYR N N 15 118.754 0.01 . . . . . A 64 TYR N . 18870 1
636 . 1 1 65 65 GLU H H 1 7.812 0.01 . . . . . A 65 GLU H . 18870 1
637 . 1 1 65 65 GLU HA H 1 4.053 0.01 . . . . . A 65 GLU HA . 18870 1
638 . 1 1 65 65 GLU HB2 H 1 0.921 0.01 . . . . . A 65 GLU HB2 . 18870 1
639 . 1 1 65 65 GLU HB3 H 1 -0.647 0.01 . . . . . A 65 GLU HB3 . 18870 1
640 . 1 1 65 65 GLU HG2 H 1 2.095 0.01 . . . . . A 65 GLU HG2 . 18870 1
641 . 1 1 65 65 GLU HG3 H 1 0.673 0.01 . . . . . A 65 GLU HG3 . 18870 1
642 . 1 1 65 65 GLU C C 13 175.823 0.01 . . . . . A 65 GLU C . 18870 1
643 . 1 1 65 65 GLU CA C 13 52.31 0.01 . . . . . A 65 GLU CA . 18870 1
644 . 1 1 65 65 GLU CB C 13 30.23 0.01 . . . . . A 65 GLU CB . 18870 1
645 . 1 1 65 65 GLU CG C 13 31.994 0.01 . . . . . A 65 GLU CG . 18870 1
646 . 1 1 65 65 GLU N N 15 121.754 0.01 . . . . . A 65 GLU N . 18870 1
647 . 1 1 66 66 ASP H H 1 8.245 0.01 . . . . . A 66 ASP H . 18870 1
648 . 1 1 66 66 ASP HA H 1 5.112 0.01 . . . . . A 66 ASP HA . 18870 1
649 . 1 1 66 66 ASP HB2 H 1 2.521 0.01 . . . . . A 66 ASP HB2 . 18870 1
650 . 1 1 66 66 ASP HB3 H 1 3.262 0.01 . . . . . A 66 ASP HB3 . 18870 1
651 . 1 1 66 66 ASP C C 13 177.262 0.01 . . . . . A 66 ASP C . 18870 1
652 . 1 1 66 66 ASP CA C 13 51.85 0.01 . . . . . A 66 ASP CA . 18870 1
653 . 1 1 66 66 ASP CB C 13 40.69 0.01 . . . . . A 66 ASP CB . 18870 1
654 . 1 1 66 66 ASP N N 15 125.138 0.01 . . . . . A 66 ASP N . 18870 1
655 . 1 1 67 67 LYS H H 1 8.102 0.01 . . . . . A 67 LYS H . 18870 1
656 . 1 1 67 67 LYS C C 13 176.46 0.01 . . . . . A 67 LYS C . 18870 1
657 . 1 1 67 67 LYS CA C 13 58.97 0.01 . . . . . A 67 LYS CA . 18870 1
658 . 1 1 67 67 LYS CB C 13 32.29 0.01 . . . . . A 67 LYS CB . 18870 1
659 . 1 1 67 67 LYS N N 15 117.94 0.01 . . . . . A 67 LYS N . 18870 1
660 . 1 1 68 68 ASP H H 1 7.66 0.01 . . . . . A 68 ASP H . 18870 1
661 . 1 1 68 68 ASP HA H 1 4.559 0.01 . . . . . A 68 ASP HA . 18870 1
662 . 1 1 68 68 ASP HB2 H 1 2.826 0.01 . . . . . A 68 ASP HB2 . 18870 1
663 . 1 1 68 68 ASP HB3 H 1 2.609 0.01 . . . . . A 68 ASP HB3 . 18870 1
664 . 1 1 68 68 ASP C C 13 175.211 0.01 . . . . . A 68 ASP C . 18870 1
665 . 1 1 68 68 ASP CA C 13 53.52 0.01 . . . . . A 68 ASP CA . 18870 1
666 . 1 1 68 68 ASP CB C 13 39.04 0.01 . . . . . A 68 ASP CB . 18870 1
667 . 1 1 68 68 ASP N N 15 116.739 0.01 . . . . . A 68 ASP N . 18870 1
668 . 1 1 69 69 GLY H H 1 7.786 0.01 . . . . . A 69 GLY H . 18870 1
669 . 1 1 69 69 GLY HA2 H 1 3.636 0.01 . . . . . A 69 GLY HA2 . 18870 1
670 . 1 1 69 69 GLY HA3 H 1 4.017 0.01 . . . . . A 69 GLY HA3 . 18870 1
671 . 1 1 69 69 GLY C C 13 173.494 0.01 . . . . . A 69 GLY C . 18870 1
672 . 1 1 69 69 GLY CA C 13 45.18 0.01 . . . . . A 69 GLY CA . 18870 1
673 . 1 1 69 69 GLY N N 15 107.127 0.01 . . . . . A 69 GLY N . 18870 1
674 . 1 1 70 70 ASP H H 1 7.57 0.01 . . . . . A 70 ASP H . 18870 1
675 . 1 1 70 70 ASP HA H 1 4.687 0.01 . . . . . A 70 ASP HA . 18870 1
676 . 1 1 70 70 ASP HB2 H 1 2.453 0.01 . . . . . A 70 ASP HB2 . 18870 1
677 . 1 1 70 70 ASP HB3 H 1 2.612 0.01 . . . . . A 70 ASP HB3 . 18870 1
678 . 1 1 70 70 ASP C C 13 173.815 0.01 . . . . . A 70 ASP C . 18870 1
679 . 1 1 70 70 ASP CA C 13 52.94 0.01 . . . . . A 70 ASP CA . 18870 1
680 . 1 1 70 70 ASP CB C 13 40.24 0.01 . . . . . A 70 ASP CB . 18870 1
681 . 1 1 70 70 ASP N N 15 118.511 0.01 . . . . . A 70 ASP N . 18870 1
682 . 1 1 71 71 TRP H H 1 8.422 0.01 . . . . . A 71 TRP H . 18870 1
683 . 1 1 71 71 TRP HA H 1 5.013 0.01 . . . . . A 71 TRP HA . 18870 1
684 . 1 1 71 71 TRP HB2 H 1 2.794 0.01 . . . . . A 71 TRP HB2 . 18870 1
685 . 1 1 71 71 TRP HB3 H 1 2.793 0.01 . . . . . A 71 TRP HB3 . 18870 1
686 . 1 1 71 71 TRP HD1 H 1 7.153 0.01 . . . . . A 71 TRP HD1 . 18870 1
687 . 1 1 71 71 TRP HE1 H 1 9.881 0.01 . . . . . A 71 TRP HE1 . 18870 1
688 . 1 1 71 71 TRP HE3 H 1 6.627 0.01 . . . . . A 71 TRP HE3 . 18870 1
689 . 1 1 71 71 TRP HZ2 H 1 7.139 0.01 . . . . . A 71 TRP HZ2 . 18870 1
690 . 1 1 71 71 TRP C C 13 176.124 0.01 . . . . . A 71 TRP C . 18870 1
691 . 1 1 71 71 TRP CA C 13 56.78 0.01 . . . . . A 71 TRP CA . 18870 1
692 . 1 1 71 71 TRP CB C 13 30.35 0.01 . . . . . A 71 TRP CB . 18870 1
693 . 1 1 71 71 TRP CD1 C 13 124.93 0.01 . . . . . A 71 TRP CD1 . 18870 1
694 . 1 1 71 71 TRP CE3 C 13 119.866 0.01 . . . . . A 71 TRP CE3 . 18870 1
695 . 1 1 71 71 TRP CZ2 C 13 111.755 0.01 . . . . . A 71 TRP CZ2 . 18870 1
696 . 1 1 71 71 TRP N N 15 122.005 0.01 . . . . . A 71 TRP N . 18870 1
697 . 1 1 71 71 TRP NE1 N 15 129.041 0.01 . . . . . A 71 TRP NE1 . 18870 1
698 . 1 1 72 72 MET H H 1 8.971 0.01 . . . . . A 72 MET H . 18870 1
699 . 1 1 72 72 MET HA H 1 4.606 0.01 . . . . . A 72 MET HA . 18870 1
700 . 1 1 72 72 MET HB2 H 1 1.982 0.01 . . . . . A 72 MET HB2 . 18870 1
701 . 1 1 72 72 MET HB3 H 1 1.038 0.01 . . . . . A 72 MET HB3 . 18870 1
702 . 1 1 72 72 MET HG2 H 1 2.107 0.01 . . . . . A 72 MET HG2 . 18870 1
703 . 1 1 72 72 MET HG3 H 1 2.106 0.01 . . . . . A 72 MET HG3 . 18870 1
704 . 1 1 72 72 MET HE1 H 1 1.727 0.01 . . . . . A 72 MET HE1 . 18870 1
705 . 1 1 72 72 MET HE2 H 1 1.727 0.01 . . . . . A 72 MET HE2 . 18870 1
706 . 1 1 72 72 MET HE3 H 1 1.727 0.01 . . . . . A 72 MET HE3 . 18870 1
707 . 1 1 72 72 MET C C 13 175.077 0.01 . . . . . A 72 MET C . 18870 1
708 . 1 1 72 72 MET CA C 13 54.08 0.01 . . . . . A 72 MET CA . 18870 1
709 . 1 1 72 72 MET CB C 13 36.31 0.01 . . . . . A 72 MET CB . 18870 1
710 . 1 1 72 72 MET CG C 13 32.728 0.01 . . . . . A 72 MET CG . 18870 1
711 . 1 1 72 72 MET CE C 13 17.598 0.01 . . . . . A 72 MET CE . 18870 1
712 . 1 1 72 72 MET N N 15 121.761 0.01 . . . . . A 72 MET N . 18870 1
713 . 1 1 73 73 LEU H H 1 8.232 0.01 . . . . . A 73 LEU H . 18870 1
714 . 1 1 73 73 LEU HA H 1 4.476 0.01 . . . . . A 73 LEU HA . 18870 1
715 . 1 1 73 73 LEU HB2 H 1 1.812 0.01 . . . . . A 73 LEU HB2 . 18870 1
716 . 1 1 73 73 LEU HB3 H 1 1.409 0.01 . . . . . A 73 LEU HB3 . 18870 1
717 . 1 1 73 73 LEU HG H 1 1.768 0.01 . . . . . A 73 LEU HG . 18870 1
718 . 1 1 73 73 LEU HD11 H 1 1.012 0.01 . . . . . A 73 LEU HD11 . 18870 1
719 . 1 1 73 73 LEU HD12 H 1 1.012 0.01 . . . . . A 73 LEU HD12 . 18870 1
720 . 1 1 73 73 LEU HD13 H 1 1.012 0.01 . . . . . A 73 LEU HD13 . 18870 1
721 . 1 1 73 73 LEU HD21 H 1 0.868 0.01 . . . . . A 73 LEU HD21 . 18870 1
722 . 1 1 73 73 LEU HD22 H 1 0.868 0.01 . . . . . A 73 LEU HD22 . 18870 1
723 . 1 1 73 73 LEU HD23 H 1 0.868 0.01 . . . . . A 73 LEU HD23 . 18870 1
724 . 1 1 73 73 LEU C C 13 177.423 0.01 . . . . . A 73 LEU C . 18870 1
725 . 1 1 73 73 LEU CA C 13 55.43 0.01 . . . . . A 73 LEU CA . 18870 1
726 . 1 1 73 73 LEU CB C 13 42.99 0.01 . . . . . A 73 LEU CB . 18870 1
727 . 1 1 73 73 LEU CG C 13 27.279 0.01 . . . . . A 73 LEU CG . 18870 1
728 . 1 1 73 73 LEU CD1 C 13 26.567 0.01 . . . . . A 73 LEU CD1 . 18870 1
729 . 1 1 73 73 LEU CD2 C 13 23.948 0.01 . . . . . A 73 LEU CD2 . 18870 1
730 . 1 1 73 73 LEU N N 15 119.378 0.01 . . . . . A 73 LEU N . 18870 1
731 . 1 1 74 74 VAL H H 1 8.015 0.01 . . . . . A 74 VAL H . 18870 1
732 . 1 1 74 74 VAL HA H 1 3.416 0.01 . . . . . A 74 VAL HA . 18870 1
733 . 1 1 74 74 VAL HB H 1 1.691 0.01 . . . . . A 74 VAL HB . 18870 1
734 . 1 1 74 74 VAL HG11 H 1 0.802 0.01 . . . . . A 74 VAL HG11 . 18870 1
735 . 1 1 74 74 VAL HG12 H 1 0.802 0.01 . . . . . A 74 VAL HG12 . 18870 1
736 . 1 1 74 74 VAL HG13 H 1 0.802 0.01 . . . . . A 74 VAL HG13 . 18870 1
737 . 1 1 74 74 VAL HG21 H 1 0.379 0.01 . . . . . A 74 VAL HG21 . 18870 1
738 . 1 1 74 74 VAL HG22 H 1 0.379 0.01 . . . . . A 74 VAL HG22 . 18870 1
739 . 1 1 74 74 VAL HG23 H 1 0.379 0.01 . . . . . A 74 VAL HG23 . 18870 1
740 . 1 1 74 74 VAL C C 13 175.199 0.01 . . . . . A 74 VAL C . 18870 1
741 . 1 1 74 74 VAL CA C 13 65.25 0.01 . . . . . A 74 VAL CA . 18870 1
742 . 1 1 74 74 VAL CB C 13 31.93 0.01 . . . . . A 74 VAL CB . 18870 1
743 . 1 1 74 74 VAL CG1 C 13 24.387 0.01 . . . . . A 74 VAL CG1 . 18870 1
744 . 1 1 74 74 VAL CG2 C 13 22.344 0.01 . . . . . A 74 VAL CG2 . 18870 1
745 . 1 1 74 74 VAL N N 15 121.624 0.01 . . . . . A 74 VAL N . 18870 1
746 . 1 1 75 75 GLY H H 1 8.337 0.01 . . . . . A 75 GLY H . 18870 1
747 . 1 1 75 75 GLY HA2 H 1 1.628 0.01 . . . . . A 75 GLY HA2 . 18870 1
748 . 1 1 75 75 GLY HA3 H 1 3.241 0.01 . . . . . A 75 GLY HA3 . 18870 1
749 . 1 1 75 75 GLY C C 13 173.65 0.01 . . . . . A 75 GLY C . 18870 1
750 . 1 1 75 75 GLY CA C 13 43.02 0.01 . . . . . A 75 GLY CA . 18870 1
751 . 1 1 75 75 GLY N N 15 116.749 0.01 . . . . . A 75 GLY N . 18870 1
752 . 1 1 76 76 ASP H H 1 7.673 0.01 . . . . . A 76 ASP H . 18870 1
753 . 1 1 76 76 ASP HA H 1 4.315 0.01 . . . . . A 76 ASP HA . 18870 1
754 . 1 1 76 76 ASP HB2 H 1 2.839 0.01 . . . . . A 76 ASP HB2 . 18870 1
755 . 1 1 76 76 ASP HB3 H 1 2.838 0.01 . . . . . A 76 ASP HB3 . 18870 1
756 . 1 1 76 76 ASP C C 13 174.609 0.01 . . . . . A 76 ASP C . 18870 1
757 . 1 1 76 76 ASP CA C 13 55.67 0.01 . . . . . A 76 ASP CA . 18870 1
758 . 1 1 76 76 ASP CB C 13 40.16 0.01 . . . . . A 76 ASP CB . 18870 1
759 . 1 1 76 76 ASP N N 15 118.899 0.01 . . . . . A 76 ASP N . 18870 1
760 . 1 1 77 77 VAL H H 1 7.228 0.01 . . . . . A 77 VAL H . 18870 1
761 . 1 1 77 77 VAL HA H 1 4.886 0.01 . . . . . A 77 VAL HA . 18870 1
762 . 1 1 77 77 VAL HB H 1 2.339 0.01 . . . . . A 77 VAL HB . 18870 1
763 . 1 1 77 77 VAL HG11 H 1 0.866 0.01 . . . . . A 77 VAL HG11 . 18870 1
764 . 1 1 77 77 VAL HG12 H 1 0.866 0.01 . . . . . A 77 VAL HG12 . 18870 1
765 . 1 1 77 77 VAL HG13 H 1 0.866 0.01 . . . . . A 77 VAL HG13 . 18870 1
766 . 1 1 77 77 VAL HG21 H 1 0.779 0.01 . . . . . A 77 VAL HG21 . 18870 1
767 . 1 1 77 77 VAL HG22 H 1 0.779 0.01 . . . . . A 77 VAL HG22 . 18870 1
768 . 1 1 77 77 VAL HG23 H 1 0.779 0.01 . . . . . A 77 VAL HG23 . 18870 1
769 . 1 1 77 77 VAL C C 13 176.924 0.01 . . . . . A 77 VAL C . 18870 1
770 . 1 1 77 77 VAL CA C 13 58.41 0.01 . . . . . A 77 VAL CA . 18870 1
771 . 1 1 77 77 VAL CB C 13 33.272 0.01 . . . . . A 77 VAL CB . 18870 1
772 . 1 1 77 77 VAL CG1 C 13 21.677 0.01 . . . . . A 77 VAL CG1 . 18870 1
773 . 1 1 77 77 VAL CG2 C 13 18.2 0.01 . . . . . A 77 VAL CG2 . 18870 1
774 . 1 1 77 77 VAL N N 15 111.126 0.01 . . . . . A 77 VAL N . 18870 1
775 . 1 1 78 78 PRO HA H 1 4.585 0.01 . . . . . A 78 PRO HA . 18870 1
776 . 1 1 78 78 PRO HB2 H 1 2.497 0.01 . . . . . A 78 PRO HB2 . 18870 1
777 . 1 1 78 78 PRO HB3 H 1 1.861 0.01 . . . . . A 78 PRO HB3 . 18870 1
778 . 1 1 78 78 PRO HG2 H 1 2.093 0.01 . . . . . A 78 PRO HG2 . 18870 1
779 . 1 1 78 78 PRO HG3 H 1 1.972 0.01 . . . . . A 78 PRO HG3 . 18870 1
780 . 1 1 78 78 PRO HD2 H 1 3.859 0.01 . . . . . A 78 PRO HD2 . 18870 1
781 . 1 1 78 78 PRO HD3 H 1 3.623 0.01 . . . . . A 78 PRO HD3 . 18870 1
782 . 1 1 78 78 PRO CA C 13 64.063 0.01 . . . . . A 78 PRO CA . 18870 1
783 . 1 1 78 78 PRO CB C 13 32.834 0.01 . . . . . A 78 PRO CB . 18870 1
784 . 1 1 78 78 PRO CG C 13 28.596 0.01 . . . . . A 78 PRO CG . 18870 1
785 . 1 1 78 78 PRO CD C 13 51.724 0.01 . . . . . A 78 PRO CD . 18870 1
786 . 1 1 79 79 TRP H H 1 9.236 0.01 . . . . . A 79 TRP H . 18870 1
787 . 1 1 79 79 TRP HA H 1 3.917 0.01 . . . . . A 79 TRP HA . 18870 1
788 . 1 1 79 79 TRP HB2 H 1 3.02 0.01 . . . . . A 79 TRP HB2 . 18870 1
789 . 1 1 79 79 TRP HB3 H 1 2.903 0.01 . . . . . A 79 TRP HB3 . 18870 1
790 . 1 1 79 79 TRP HD1 H 1 6.936 0.01 . . . . . A 79 TRP HD1 . 18870 1
791 . 1 1 79 79 TRP HE1 H 1 9.852 0.01 . . . . . A 79 TRP HE1 . 18870 1
792 . 1 1 79 79 TRP HE3 H 1 6.827 0.01 . . . . . A 79 TRP HE3 . 18870 1
793 . 1 1 79 79 TRP HZ2 H 1 7.549 0.01 . . . . . A 79 TRP HZ2 . 18870 1
794 . 1 1 79 79 TRP HZ3 H 1 6.183 0.01 . . . . . A 79 TRP HZ3 . 18870 1
795 . 1 1 79 79 TRP C C 13 176.301 0.01 . . . . . A 79 TRP C . 18870 1
796 . 1 1 79 79 TRP CA C 13 61.007 0.01 . . . . . A 79 TRP CA . 18870 1
797 . 1 1 79 79 TRP CB C 13 30.04 0.01 . . . . . A 79 TRP CB . 18870 1
798 . 1 1 79 79 TRP CD1 C 13 124.494 0.01 . . . . . A 79 TRP CD1 . 18870 1
799 . 1 1 79 79 TRP CE3 C 13 119.62 0.01 . . . . . A 79 TRP CE3 . 18870 1
800 . 1 1 79 79 TRP CZ2 C 13 112.984 0.01 . . . . . A 79 TRP CZ2 . 18870 1
801 . 1 1 79 79 TRP CZ3 C 13 118.543 0.01 . . . . . A 79 TRP CZ3 . 18870 1
802 . 1 1 79 79 TRP N N 15 125.757 0.01 . . . . . A 79 TRP N . 18870 1
803 . 1 1 79 79 TRP NE1 N 15 129.504 0.01 . . . . . A 79 TRP NE1 . 18870 1
804 . 1 1 80 80 ASP H H 1 8.958 0.01 . . . . . A 80 ASP H . 18870 1
805 . 1 1 80 80 ASP HA H 1 3.996 0.01 . . . . . A 80 ASP HA . 18870 1
806 . 1 1 80 80 ASP HB2 H 1 2.721 0.01 . . . . . A 80 ASP HB2 . 18870 1
807 . 1 1 80 80 ASP HB3 H 1 2.771 0.01 . . . . . A 80 ASP HB3 . 18870 1
808 . 1 1 80 80 ASP C C 13 177.23 0.01 . . . . . A 80 ASP C . 18870 1
809 . 1 1 80 80 ASP CA C 13 56.47 0.01 . . . . . A 80 ASP CA . 18870 1
810 . 1 1 80 80 ASP CB C 13 37.68 0.01 . . . . . A 80 ASP CB . 18870 1
811 . 1 1 80 80 ASP N N 15 112.754 0.01 . . . . . A 80 ASP N . 18870 1
812 . 1 1 81 81 MET H H 1 7.184 0.01 . . . . . A 81 MET H . 18870 1
813 . 1 1 81 81 MET HA H 1 4.148 0.01 . . . . . A 81 MET HA . 18870 1
814 . 1 1 81 81 MET HB2 H 1 2.017 0.01 . . . . . A 81 MET HB2 . 18870 1
815 . 1 1 81 81 MET HB3 H 1 1.963 0.01 . . . . . A 81 MET HB3 . 18870 1
816 . 1 1 81 81 MET HG2 H 1 2.469 0.01 . . . . . A 81 MET HG2 . 18870 1
817 . 1 1 81 81 MET HG3 H 1 2.382 0.01 . . . . . A 81 MET HG3 . 18870 1
818 . 1 1 81 81 MET HE1 H 1 1.983 0.01 . . . . . A 81 MET HE1 . 18870 1
819 . 1 1 81 81 MET HE2 H 1 1.983 0.01 . . . . . A 81 MET HE2 . 18870 1
820 . 1 1 81 81 MET HE3 H 1 1.983 0.01 . . . . . A 81 MET HE3 . 18870 1
821 . 1 1 81 81 MET C C 13 177.854 0.01 . . . . . A 81 MET C . 18870 1
822 . 1 1 81 81 MET CA C 13 57.07 0.01 . . . . . A 81 MET CA . 18870 1
823 . 1 1 81 81 MET CB C 13 32.96 0.01 . . . . . A 81 MET CB . 18870 1
824 . 1 1 81 81 MET CG C 13 32.52 0.01 . . . . . A 81 MET CG . 18870 1
825 . 1 1 81 81 MET CE C 13 17.43 0.01 . . . . . A 81 MET CE . 18870 1
826 . 1 1 81 81 MET N N 15 117.746 0.01 . . . . . A 81 MET N . 18870 1
827 . 1 1 82 82 PHE H H 1 7.838 0.01 . . . . . A 82 PHE H . 18870 1
828 . 1 1 82 82 PHE HA H 1 3.635 0.01 . . . . . A 82 PHE HA . 18870 1
829 . 1 1 82 82 PHE HB2 H 1 2.859 0.01 . . . . . A 82 PHE HB2 . 18870 1
830 . 1 1 82 82 PHE HB3 H 1 2.726 0.01 . . . . . A 82 PHE HB3 . 18870 1
831 . 1 1 82 82 PHE HD1 H 1 5.791 0.01 . . . . . A 82 PHE HD1 . 18870 1
832 . 1 1 82 82 PHE HD2 H 1 5.791 0.01 . . . . . A 82 PHE HD2 . 18870 1
833 . 1 1 82 82 PHE HE1 H 1 6.301 0.01 . . . . . A 82 PHE HE1 . 18870 1
834 . 1 1 82 82 PHE HE2 H 1 6.301 0.01 . . . . . A 82 PHE HE2 . 18870 1
835 . 1 1 82 82 PHE HZ H 1 6.696 0.01 . . . . . A 82 PHE HZ . 18870 1
836 . 1 1 82 82 PHE C C 13 176.468 0.01 . . . . . A 82 PHE C . 18870 1
837 . 1 1 82 82 PHE CA C 13 60.5 0.01 . . . . . A 82 PHE CA . 18870 1
838 . 1 1 82 82 PHE CB C 13 40.44 0.01 . . . . . A 82 PHE CB . 18870 1
839 . 1 1 82 82 PHE CD2 C 13 129.89 0.01 . . . . . A 82 PHE CD2 . 18870 1
840 . 1 1 82 82 PHE CE2 C 13 128.2 0.01 . . . . . A 82 PHE CE2 . 18870 1
841 . 1 1 82 82 PHE CZ C 13 125.5 0.01 . . . . . A 82 PHE CZ . 18870 1
842 . 1 1 82 82 PHE N N 15 124.743 0.01 . . . . . A 82 PHE N . 18870 1
843 . 1 1 83 83 VAL H H 1 7.598 0.01 . . . . . A 83 VAL H . 18870 1
844 . 1 1 83 83 VAL HA H 1 2.663 0.01 . . . . . A 83 VAL HA . 18870 1
845 . 1 1 83 83 VAL HB H 1 1.358 0.01 . . . . . A 83 VAL HB . 18870 1
846 . 1 1 83 83 VAL HG11 H 1 0.266 0.01 . . . . . A 83 VAL HG11 . 18870 1
847 . 1 1 83 83 VAL HG12 H 1 0.266 0.01 . . . . . A 83 VAL HG12 . 18870 1
848 . 1 1 83 83 VAL HG13 H 1 0.266 0.01 . . . . . A 83 VAL HG13 . 18870 1
849 . 1 1 83 83 VAL HG21 H 1 0.22 0.01 . . . . . A 83 VAL HG21 . 18870 1
850 . 1 1 83 83 VAL HG22 H 1 0.22 0.01 . . . . . A 83 VAL HG22 . 18870 1
851 . 1 1 83 83 VAL HG23 H 1 0.22 0.01 . . . . . A 83 VAL HG23 . 18870 1
852 . 1 1 83 83 VAL C C 13 176.42 0.01 . . . . . A 83 VAL C . 18870 1
853 . 1 1 83 83 VAL CA C 13 65.57 0.01 . . . . . A 83 VAL CA . 18870 1
854 . 1 1 83 83 VAL CB C 13 31.36 0.01 . . . . . A 83 VAL CB . 18870 1
855 . 1 1 83 83 VAL CG1 C 13 21.912 0.01 . . . . . A 83 VAL CG1 . 18870 1
856 . 1 1 83 83 VAL CG2 C 13 21.523 0.01 . . . . . A 83 VAL CG2 . 18870 1
857 . 1 1 83 83 VAL N N 15 114.749 0.01 . . . . . A 83 VAL N . 18870 1
858 . 1 1 84 84 THR H H 1 6.605 0.01 . . . . . A 84 THR H . 18870 1
859 . 1 1 84 84 THR HA H 1 3.992 0.01 . . . . . A 84 THR HA . 18870 1
860 . 1 1 84 84 THR HB H 1 4.144 0.01 . . . . . A 84 THR HB . 18870 1
861 . 1 1 84 84 THR HG21 H 1 1.007 0.01 . . . . . A 84 THR HG21 . 18870 1
862 . 1 1 84 84 THR HG22 H 1 1.007 0.01 . . . . . A 84 THR HG22 . 18870 1
863 . 1 1 84 84 THR HG23 H 1 1.007 0.01 . . . . . A 84 THR HG23 . 18870 1
864 . 1 1 84 84 THR C C 13 175.046 0.01 . . . . . A 84 THR C . 18870 1
865 . 1 1 84 84 THR CA C 13 62.5 0.01 . . . . . A 84 THR CA . 18870 1
866 . 1 1 84 84 THR CB C 13 69.36 0.01 . . . . . A 84 THR CB . 18870 1
867 . 1 1 84 84 THR CG2 C 13 22.342 0.01 . . . . . A 84 THR CG2 . 18870 1
868 . 1 1 84 84 THR N N 15 105.375 0.01 . . . . . A 84 THR N . 18870 1
869 . 1 1 85 85 SER H H 1 7.266 0.01 . . . . . A 85 SER H . 18870 1
870 . 1 1 85 85 SER HA H 1 4.357 0.01 . . . . . A 85 SER HA . 18870 1
871 . 1 1 85 85 SER HB2 H 1 3.746 0.01 . . . . . A 85 SER HB2 . 18870 1
872 . 1 1 85 85 SER HB3 H 1 3.823 0.01 . . . . . A 85 SER HB3 . 18870 1
873 . 1 1 85 85 SER C C 13 173.634 0.01 . . . . . A 85 SER C . 18870 1
874 . 1 1 85 85 SER CA C 13 58.96 0.01 . . . . . A 85 SER CA . 18870 1
875 . 1 1 85 85 SER CB C 13 65.82 0.01 . . . . . A 85 SER CB . 18870 1
876 . 1 1 85 85 SER N N 15 115.125 0.01 . . . . . A 85 SER N . 18870 1
877 . 1 1 86 86 CYS H H 1 7.431 0.01 . . . . . A 86 CYS H . 18870 1
878 . 1 1 86 86 CYS HA H 1 3.971 0.01 . . . . . A 86 CYS HA . 18870 1
879 . 1 1 86 86 CYS HB2 H 1 1.804 0.01 . . . . . A 86 CYS HB2 . 18870 1
880 . 1 1 86 86 CYS HB3 H 1 1.418 0.01 . . . . . A 86 CYS HB3 . 18870 1
881 . 1 1 86 86 CYS C C 13 174.204 0.01 . . . . . A 86 CYS C . 18870 1
882 . 1 1 86 86 CYS CA C 13 60.17 0.01 . . . . . A 86 CYS CA . 18870 1
883 . 1 1 86 86 CYS CB C 13 26.89 0.01 . . . . . A 86 CYS CB . 18870 1
884 . 1 1 86 86 CYS N N 15 120.627 0.01 . . . . . A 86 CYS N . 18870 1
885 . 1 1 87 87 LYS H H 1 9.219 0.01 . . . . . A 87 LYS H . 18870 1
886 . 1 1 87 87 LYS HA H 1 4.388 0.01 . . . . . A 87 LYS HA . 18870 1
887 . 1 1 87 87 LYS HB2 H 1 1.533 0.01 . . . . . A 87 LYS HB2 . 18870 1
888 . 1 1 87 87 LYS HB3 H 1 1.279 0.01 . . . . . A 87 LYS HB3 . 18870 1
889 . 1 1 87 87 LYS HG2 H 1 1.146 0.01 . . . . . A 87 LYS HG2 . 18870 1
890 . 1 1 87 87 LYS HG3 H 1 1.145 0.01 . . . . . A 87 LYS HG3 . 18870 1
891 . 1 1 87 87 LYS HD2 H 1 1.533 0.01 . . . . . A 87 LYS HD2 . 18870 1
892 . 1 1 87 87 LYS HD3 H 1 1.279 0.01 . . . . . A 87 LYS HD3 . 18870 1
893 . 1 1 87 87 LYS HE2 H 1 2.741 0.01 . . . . . A 87 LYS HE2 . 18870 1
894 . 1 1 87 87 LYS HE3 H 1 2.741 0.01 . . . . . A 87 LYS HE3 . 18870 1
895 . 1 1 87 87 LYS C C 13 176.304 0.01 . . . . . A 87 LYS C . 18870 1
896 . 1 1 87 87 LYS CA C 13 56.04 0.01 . . . . . A 87 LYS CA . 18870 1
897 . 1 1 87 87 LYS CB C 13 34.23 0.01 . . . . . A 87 LYS CB . 18870 1
898 . 1 1 87 87 LYS CG C 13 24.389 0.01 . . . . . A 87 LYS CG . 18870 1
899 . 1 1 87 87 LYS CD C 13 34.23 0.01 . . . . . A 87 LYS CD . 18870 1
900 . 1 1 87 87 LYS CE C 13 43.499 0.01 . . . . . A 87 LYS CE . 18870 1
901 . 1 1 87 87 LYS N N 15 126.351 0.01 . . . . . A 87 LYS N . 18870 1
902 . 1 1 88 88 ARG H H 1 7.431 0.01 . . . . . A 88 ARG H . 18870 1
903 . 1 1 88 88 ARG HA H 1 4.463 0.01 . . . . . A 88 ARG HA . 18870 1
904 . 1 1 88 88 ARG HB2 H 1 1.837 0.01 . . . . . A 88 ARG HB2 . 18870 1
905 . 1 1 88 88 ARG HB3 H 1 1.836 0.01 . . . . . A 88 ARG HB3 . 18870 1
906 . 1 1 88 88 ARG HG2 H 1 1.538 0.01 . . . . . A 88 ARG HG2 . 18870 1
907 . 1 1 88 88 ARG HG3 H 1 1.537 0.01 . . . . . A 88 ARG HG3 . 18870 1
908 . 1 1 88 88 ARG HD2 H 1 3.264 0.01 . . . . . A 88 ARG HD2 . 18870 1
909 . 1 1 88 88 ARG HD3 H 1 3.123 0.01 . . . . . A 88 ARG HD3 . 18870 1
910 . 1 1 88 88 ARG HE H 1 7.323 0.01 . . . . . A 88 ARG HE . 18870 1
911 . 1 1 88 88 ARG C C 13 173.271 0.01 . . . . . A 88 ARG C . 18870 1
912 . 1 1 88 88 ARG CA C 13 56.52 0.01 . . . . . A 88 ARG CA . 18870 1
913 . 1 1 88 88 ARG CB C 13 33.65 0.01 . . . . . A 88 ARG CB . 18870 1
914 . 1 1 88 88 ARG CG C 13 27.493 0.01 . . . . . A 88 ARG CG . 18870 1
915 . 1 1 88 88 ARG CD C 13 43.895 0.01 . . . . . A 88 ARG CD . 18870 1
916 . 1 1 88 88 ARG N N 15 116.76 0.01 . . . . . A 88 ARG N . 18870 1
917 . 1 1 88 88 ARG NE N 15 84.133 0.01 . . . . . A 88 ARG NE . 18870 1
918 . 1 1 89 89 LEU H H 1 8.842 0.01 . . . . . A 89 LEU H . 18870 1
919 . 1 1 89 89 LEU HA H 1 5.474 0.01 . . . . . A 89 LEU HA . 18870 1
920 . 1 1 89 89 LEU HB2 H 1 1.741 0.01 . . . . . A 89 LEU HB2 . 18870 1
921 . 1 1 89 89 LEU HB3 H 1 1.471 0.01 . . . . . A 89 LEU HB3 . 18870 1
922 . 1 1 89 89 LEU HG H 1 1.624 0.01 . . . . . A 89 LEU HG . 18870 1
923 . 1 1 89 89 LEU HD11 H 1 1.006 0.01 . . . . . A 89 LEU HD11 . 18870 1
924 . 1 1 89 89 LEU HD12 H 1 1.006 0.01 . . . . . A 89 LEU HD12 . 18870 1
925 . 1 1 89 89 LEU HD13 H 1 1.006 0.01 . . . . . A 89 LEU HD13 . 18870 1
926 . 1 1 89 89 LEU HD21 H 1 0.842 0.01 . . . . . A 89 LEU HD21 . 18870 1
927 . 1 1 89 89 LEU HD22 H 1 0.842 0.01 . . . . . A 89 LEU HD22 . 18870 1
928 . 1 1 89 89 LEU HD23 H 1 0.842 0.01 . . . . . A 89 LEU HD23 . 18870 1
929 . 1 1 89 89 LEU C C 13 175.719 0.01 . . . . . A 89 LEU C . 18870 1
930 . 1 1 89 89 LEU CA C 13 55.24 0.01 . . . . . A 89 LEU CA . 18870 1
931 . 1 1 89 89 LEU CB C 13 47.88 0.01 . . . . . A 89 LEU CB . 18870 1
932 . 1 1 89 89 LEU CG C 13 28.744 0.01 . . . . . A 89 LEU CG . 18870 1
933 . 1 1 89 89 LEU CD1 C 13 26.559 0.01 . . . . . A 89 LEU CD1 . 18870 1
934 . 1 1 89 89 LEU CD2 C 13 27.801 0.01 . . . . . A 89 LEU CD2 . 18870 1
935 . 1 1 89 89 LEU N N 15 122.992 0.01 . . . . . A 89 LEU N . 18870 1
936 . 1 1 90 90 ARG H H 1 9.211 0.01 . . . . . A 90 ARG H . 18870 1
937 . 1 1 90 90 ARG HA H 1 5.186 0.01 . . . . . A 90 ARG HA . 18870 1
938 . 1 1 90 90 ARG HB2 H 1 1.528 0.01 . . . . . A 90 ARG HB2 . 18870 1
939 . 1 1 90 90 ARG HB3 H 1 1.527 0.01 . . . . . A 90 ARG HB3 . 18870 1
940 . 1 1 90 90 ARG HG2 H 1 1.289 0.01 . . . . . A 90 ARG HG2 . 18870 1
941 . 1 1 90 90 ARG HG3 H 1 1.222 0.01 . . . . . A 90 ARG HG3 . 18870 1
942 . 1 1 90 90 ARG HD2 H 1 2.472 0.01 . . . . . A 90 ARG HD2 . 18870 1
943 . 1 1 90 90 ARG HD3 H 1 2.471 0.01 . . . . . A 90 ARG HD3 . 18870 1
944 . 1 1 90 90 ARG C C 13 175.355 0.01 . . . . . A 90 ARG C . 18870 1
945 . 1 1 90 90 ARG CA C 13 55.47 0.01 . . . . . A 90 ARG CA . 18870 1
946 . 1 1 90 90 ARG CB C 13 35.42 0.01 . . . . . A 90 ARG CB . 18870 1
947 . 1 1 90 90 ARG CG C 13 29.838 0.01 . . . . . A 90 ARG CG . 18870 1
948 . 1 1 90 90 ARG CD C 13 41.967 0.01 . . . . . A 90 ARG CD . 18870 1
949 . 1 1 90 90 ARG N N 15 123.476 0.01 . . . . . A 90 ARG N . 18870 1
950 . 1 1 91 91 ILE H H 1 9.184 0.01 . . . . . A 91 ILE H . 18870 1
951 . 1 1 91 91 ILE HA H 1 4.199 0.01 . . . . . A 91 ILE HA . 18870 1
952 . 1 1 91 91 ILE HB H 1 1.459 0.01 . . . . . A 91 ILE HB . 18870 1
953 . 1 1 91 91 ILE HG13 H 1 0.524 0.01 . . . . . A 91 ILE HG13 . 18870 1
954 . 1 1 91 91 ILE HG21 H 1 0.439 0.01 . . . . . A 91 ILE HG21 . 18870 1
955 . 1 1 91 91 ILE HG22 H 1 0.439 0.01 . . . . . A 91 ILE HG22 . 18870 1
956 . 1 1 91 91 ILE HG23 H 1 0.439 0.01 . . . . . A 91 ILE HG23 . 18870 1
957 . 1 1 91 91 ILE HD11 H 1 0.252 0.01 . . . . . A 91 ILE HD11 . 18870 1
958 . 1 1 91 91 ILE HD12 H 1 0.252 0.01 . . . . . A 91 ILE HD12 . 18870 1
959 . 1 1 91 91 ILE HD13 H 1 0.252 0.01 . . . . . A 91 ILE HD13 . 18870 1
960 . 1 1 91 91 ILE CA C 13 61.22 0.01 . . . . . A 91 ILE CA . 18870 1
961 . 1 1 91 91 ILE CB C 13 36.86 0.01 . . . . . A 91 ILE CB . 18870 1
962 . 1 1 91 91 ILE CG1 C 13 27.622 0.01 . . . . . A 91 ILE CG1 . 18870 1
963 . 1 1 91 91 ILE CG2 C 13 19.009 0.01 . . . . . A 91 ILE CG2 . 18870 1
964 . 1 1 91 91 ILE CD1 C 13 13.514 0.01 . . . . . A 91 ILE CD1 . 18870 1
965 . 1 1 91 91 ILE N N 15 130.458 0.01 . . . . . A 91 ILE N . 18870 1
966 . 1 1 92 92 MET H H 1 8.292 0.01 . . . . . A 92 MET H . 18870 1
967 . 1 1 92 92 MET HA H 1 4.533 0.01 . . . . . A 92 MET HA . 18870 1
968 . 1 1 92 92 MET HB2 H 1 1.853 0.01 . . . . . A 92 MET HB2 . 18870 1
969 . 1 1 92 92 MET HB3 H 1 1.713 0.01 . . . . . A 92 MET HB3 . 18870 1
970 . 1 1 92 92 MET HG2 H 1 2.217 0.01 . . . . . A 92 MET HG2 . 18870 1
971 . 1 1 92 92 MET HG3 H 1 1.884 0.01 . . . . . A 92 MET HG3 . 18870 1
972 . 1 1 92 92 MET HE1 H 1 1.609 0.01 . . . . . A 92 MET HE1 . 18870 1
973 . 1 1 92 92 MET HE2 H 1 1.609 0.01 . . . . . A 92 MET HE2 . 18870 1
974 . 1 1 92 92 MET HE3 H 1 1.609 0.01 . . . . . A 92 MET HE3 . 18870 1
975 . 1 1 92 92 MET C C 13 175.662 0.01 . . . . . A 92 MET C . 18870 1
976 . 1 1 92 92 MET CA C 13 54.35 0.01 . . . . . A 92 MET CA . 18870 1
977 . 1 1 92 92 MET CB C 13 36.07 0.01 . . . . . A 92 MET CB . 18870 1
978 . 1 1 92 92 MET CG C 13 31.878 0.01 . . . . . A 92 MET CG . 18870 1
979 . 1 1 92 92 MET CE C 13 16.701 0.01 . . . . . A 92 MET CE . 18870 1
980 . 1 1 92 92 MET N N 15 126.564 0.01 . . . . . A 92 MET N . 18870 1
981 . 1 1 93 93 LYS H H 1 8.687 0.01 . . . . . A 93 LYS H . 18870 1
982 . 1 1 93 93 LYS HA H 1 4.15 0.01 . . . . . A 93 LYS HA . 18870 1
983 . 1 1 93 93 LYS HB2 H 1 1.693 0.01 . . . . . A 93 LYS HB2 . 18870 1
984 . 1 1 93 93 LYS HB3 H 1 1.498 0.01 . . . . . A 93 LYS HB3 . 18870 1
985 . 1 1 93 93 LYS HG2 H 1 1.183 0.01 . . . . . A 93 LYS HG2 . 18870 1
986 . 1 1 93 93 LYS HG3 H 1 1.182 0.01 . . . . . A 93 LYS HG3 . 18870 1
987 . 1 1 93 93 LYS HD2 H 1 1.439 0.01 . . . . . A 93 LYS HD2 . 18870 1
988 . 1 1 93 93 LYS HD3 H 1 1.438 0.01 . . . . . A 93 LYS HD3 . 18870 1
989 . 1 1 93 93 LYS HE2 H 1 2.786 0.01 . . . . . A 93 LYS HE2 . 18870 1
990 . 1 1 93 93 LYS HE3 H 1 2.786 0.01 . . . . . A 93 LYS HE3 . 18870 1
991 . 1 1 93 93 LYS C C 13 177.854 0.01 . . . . . A 93 LYS C . 18870 1
992 . 1 1 93 93 LYS CA C 13 57.13 0.01 . . . . . A 93 LYS CA . 18870 1
993 . 1 1 93 93 LYS CB C 13 33.26 0.01 . . . . . A 93 LYS CB . 18870 1
994 . 1 1 93 93 LYS CG C 13 25.838 0.01 . . . . . A 93 LYS CG . 18870 1
995 . 1 1 93 93 LYS CD C 13 29.592 0.01 . . . . . A 93 LYS CD . 18870 1
996 . 1 1 93 93 LYS CE C 13 42.356 0.01 . . . . . A 93 LYS CE . 18870 1
997 . 1 1 93 93 LYS N N 15 123.239 0.01 . . . . . A 93 LYS N . 18870 1
998 . 1 1 94 94 GLY H H 1 8.391 0.01 . . . . . A 94 GLY H . 18870 1
999 . 1 1 94 94 GLY HA2 H 1 3.56 0.01 . . . . . A 94 GLY HA2 . 18870 1
1000 . 1 1 94 94 GLY HA3 H 1 3.773 0.01 . . . . . A 94 GLY HA3 . 18870 1
1001 . 1 1 94 94 GLY C C 13 175.089 0.01 . . . . . A 94 GLY C . 18870 1
1002 . 1 1 94 94 GLY CA C 13 46.75 0.01 . . . . . A 94 GLY CA . 18870 1
1003 . 1 1 94 94 GLY N N 15 113.128 0.01 . . . . . A 94 GLY N . 18870 1
1004 . 1 1 95 95 THR H H 1 7.876 0.01 . . . . . A 95 THR H . 18870 1
1005 . 1 1 95 95 THR HA H 1 3.991 0.01 . . . . . A 95 THR HA . 18870 1
1006 . 1 1 95 95 THR HB H 1 4.053 0.01 . . . . . A 95 THR HB . 18870 1
1007 . 1 1 95 95 THR HG21 H 1 1.054 0.01 . . . . . A 95 THR HG21 . 18870 1
1008 . 1 1 95 95 THR HG22 H 1 1.054 0.01 . . . . . A 95 THR HG22 . 18870 1
1009 . 1 1 95 95 THR HG23 H 1 1.054 0.01 . . . . . A 95 THR HG23 . 18870 1
1010 . 1 1 95 95 THR C C 13 175.576 0.01 . . . . . A 95 THR C . 18870 1
1011 . 1 1 95 95 THR CA C 13 63.55 0.01 . . . . . A 95 THR CA . 18870 1
1012 . 1 1 95 95 THR CB C 13 69.14 0.01 . . . . . A 95 THR CB . 18870 1
1013 . 1 1 95 95 THR CG2 C 13 22.385 0.01 . . . . . A 95 THR CG2 . 18870 1
1014 . 1 1 95 95 THR N N 15 111.87 0.01 . . . . . A 95 THR N . 18870 1
1015 . 1 1 96 96 GLU H H 1 7.65 0.01 . . . . . A 96 GLU H . 18870 1
1016 . 1 1 96 96 GLU HA H 1 4.157 0.01 . . . . . A 96 GLU HA . 18870 1
1017 . 1 1 96 96 GLU HB2 H 1 1.879 0.01 . . . . . A 96 GLU HB2 . 18870 1
1018 . 1 1 96 96 GLU HB3 H 1 1.528 0.01 . . . . . A 96 GLU HB3 . 18870 1
1019 . 1 1 96 96 GLU C C 13 176.443 0.01 . . . . . A 96 GLU C . 18870 1
1020 . 1 1 96 96 GLU CA C 13 56.71 0.01 . . . . . A 96 GLU CA . 18870 1
1021 . 1 1 96 96 GLU CB C 13 29.29 0.01 . . . . . A 96 GLU CB . 18870 1
1022 . 1 1 96 96 GLU N N 15 121.073 0.01 . . . . . A 96 GLU N . 18870 1
1023 . 1 1 97 97 ALA H H 1 7.821 0.01 . . . . . A 97 ALA H . 18870 1
1024 . 1 1 97 97 ALA HA H 1 4.088 0.01 . . . . . A 97 ALA HA . 18870 1
1025 . 1 1 97 97 ALA HB1 H 1 1.171 0.01 . . . . . A 97 ALA HB1 . 18870 1
1026 . 1 1 97 97 ALA HB2 H 1 1.171 0.01 . . . . . A 97 ALA HB2 . 18870 1
1027 . 1 1 97 97 ALA HB3 H 1 1.171 0.01 . . . . . A 97 ALA HB3 . 18870 1
1028 . 1 1 97 97 ALA C C 13 177.768 0.01 . . . . . A 97 ALA C . 18870 1
1029 . 1 1 97 97 ALA CA C 13 53.06 0.01 . . . . . A 97 ALA CA . 18870 1
1030 . 1 1 97 97 ALA CB C 13 19.03 0.01 . . . . . A 97 ALA CB . 18870 1
1031 . 1 1 97 97 ALA N N 15 123.261 0.01 . . . . . A 97 ALA N . 18870 1
1032 . 1 1 98 98 LYS H H 1 7.734 0.01 . . . . . A 98 LYS H . 18870 1
1033 . 1 1 98 98 LYS HA H 1 4.045 0.01 . . . . . A 98 LYS HA . 18870 1
1034 . 1 1 98 98 LYS HB2 H 1 1.668 0.01 . . . . . A 98 LYS HB2 . 18870 1
1035 . 1 1 98 98 LYS HB3 H 1 1.667 0.01 . . . . . A 98 LYS HB3 . 18870 1
1036 . 1 1 98 98 LYS HG2 H 1 1.303 0.01 . . . . . A 98 LYS HG2 . 18870 1
1037 . 1 1 98 98 LYS HG3 H 1 1.274 0.01 . . . . . A 98 LYS HG3 . 18870 1
1038 . 1 1 98 98 LYS HD2 H 1 1.527 0.01 . . . . . A 98 LYS HD2 . 18870 1
1039 . 1 1 98 98 LYS HD3 H 1 1.526 0.01 . . . . . A 98 LYS HD3 . 18870 1
1040 . 1 1 98 98 LYS HE2 H 1 2.837 0.01 . . . . . A 98 LYS HE2 . 18870 1
1041 . 1 1 98 98 LYS HE3 H 1 2.837 0.01 . . . . . A 98 LYS HE3 . 18870 1
1042 . 1 1 98 98 LYS C C 13 177.403 0.01 . . . . . A 98 LYS C . 18870 1
1043 . 1 1 98 98 LYS CA C 13 57.76 0.01 . . . . . A 98 LYS CA . 18870 1
1044 . 1 1 98 98 LYS CB C 13 33.15 0.01 . . . . . A 98 LYS CB . 18870 1
1045 . 1 1 98 98 LYS CG C 13 25.025 0.01 . . . . . A 98 LYS CG . 18870 1
1046 . 1 1 98 98 LYS CD C 13 29.553 0.01 . . . . . A 98 LYS CD . 18870 1
1047 . 1 1 98 98 LYS CE C 13 42.837 0.01 . . . . . A 98 LYS CE . 18870 1
1048 . 1 1 98 98 LYS N N 15 119.237 0.01 . . . . . A 98 LYS N . 18870 1
1049 . 1 1 99 99 GLY H H 1 8.155 0.01 . . . . . A 99 GLY H . 18870 1
1050 . 1 1 99 99 GLY HA2 H 1 3.763 0.01 . . . . . A 99 GLY HA2 . 18870 1
1051 . 1 1 99 99 GLY HA3 H 1 3.866 0.01 . . . . . A 99 GLY HA3 . 18870 1
1052 . 1 1 99 99 GLY C C 13 174.489 0.01 . . . . . A 99 GLY C . 18870 1
1053 . 1 1 99 99 GLY CA C 13 45.77 0.01 . . . . . A 99 GLY CA . 18870 1
1054 . 1 1 99 99 GLY N N 15 108.866 0.01 . . . . . A 99 GLY N . 18870 1
1055 . 1 1 100 100 LEU H H 1 7.724 0.01 . . . . . A 100 LEU H . 18870 1
1056 . 1 1 100 100 LEU HA H 1 4.19 0.01 . . . . . A 100 LEU HA . 18870 1
1057 . 1 1 100 100 LEU HB2 H 1 1.637 0.01 . . . . . A 100 LEU HB2 . 18870 1
1058 . 1 1 100 100 LEU HB3 H 1 1.577 0.01 . . . . . A 100 LEU HB3 . 18870 1
1059 . 1 1 100 100 LEU HG H 1 1.495 0.01 . . . . . A 100 LEU HG . 18870 1
1060 . 1 1 100 100 LEU HD11 H 1 0.674 0.01 . . . . . A 100 LEU HD11 . 18870 1
1061 . 1 1 100 100 LEU HD12 H 1 0.674 0.01 . . . . . A 100 LEU HD12 . 18870 1
1062 . 1 1 100 100 LEU HD13 H 1 0.674 0.01 . . . . . A 100 LEU HD13 . 18870 1
1063 . 1 1 100 100 LEU HD21 H 1 0.7 0.01 . . . . . A 100 LEU HD21 . 18870 1
1064 . 1 1 100 100 LEU HD22 H 1 0.7 0.01 . . . . . A 100 LEU HD22 . 18870 1
1065 . 1 1 100 100 LEU HD23 H 1 0.7 0.01 . . . . . A 100 LEU HD23 . 18870 1
1066 . 1 1 100 100 LEU C C 13 178.026 0.01 . . . . . A 100 LEU C . 18870 1
1067 . 1 1 100 100 LEU CA C 13 55.59 0.01 . . . . . A 100 LEU CA . 18870 1
1068 . 1 1 100 100 LEU CB C 13 42.39 0.01 . . . . . A 100 LEU CB . 18870 1
1069 . 1 1 100 100 LEU CG C 13 27.319 0.01 . . . . . A 100 LEU CG . 18870 1
1070 . 1 1 100 100 LEU CD1 C 13 23.648 0.01 . . . . . A 100 LEU CD1 . 18870 1
1071 . 1 1 100 100 LEU CD2 C 13 25.57 0.01 . . . . . A 100 LEU CD2 . 18870 1
1072 . 1 1 100 100 LEU N N 15 120.75 0.01 . . . . . A 100 LEU N . 18870 1
1073 . 1 1 101 101 GLY H H 1 8.344 0.01 . . . . . A 101 GLY H . 18870 1
1074 . 1 1 101 101 GLY HA2 H 1 3.89 0.01 . . . . . A 101 GLY HA2 . 18870 1
1075 . 1 1 101 101 GLY HA3 H 1 3.891 0.01 . . . . . A 101 GLY HA3 . 18870 1
1076 . 1 1 101 101 GLY C C 13 174.239 0.01 . . . . . A 101 GLY C . 18870 1
1077 . 1 1 101 101 GLY CA C 13 45.8 0.01 . . . . . A 101 GLY CA . 18870 1
1078 . 1 1 101 101 GLY N N 15 108.889 0.01 . . . . . A 101 GLY N . 18870 1
1079 . 1 1 102 102 CYS H H 1 8.117 0.01 . . . . . A 102 CYS H . 18870 1
1080 . 1 1 102 102 CYS HA H 1 4.428 0.01 . . . . . A 102 CYS HA . 18870 1
1081 . 1 1 102 102 CYS HB2 H 1 2.788 0.01 . . . . . A 102 CYS HB2 . 18870 1
1082 . 1 1 102 102 CYS HB3 H 1 2.787 0.01 . . . . . A 102 CYS HB3 . 18870 1
1083 . 1 1 102 102 CYS C C 13 175.049 0.01 . . . . . A 102 CYS C . 18870 1
1084 . 1 1 102 102 CYS CA C 13 58.97 0.01 . . . . . A 102 CYS CA . 18870 1
1085 . 1 1 102 102 CYS CB C 13 28.5 0.01 . . . . . A 102 CYS CB . 18870 1
1086 . 1 1 102 102 CYS N N 15 117.967 0.01 . . . . . A 102 CYS N . 18870 1
1087 . 1 1 103 103 GLY H H 1 8.446 0.01 . . . . . A 103 GLY H . 18870 1
1088 . 1 1 103 103 GLY HA2 H 1 3.886 0.01 . . . . . A 103 GLY HA2 . 18870 1
1089 . 1 1 103 103 GLY HA3 H 1 3.887 0.01 . . . . . A 103 GLY HA3 . 18870 1
1090 . 1 1 103 103 GLY C C 13 174.261 0.01 . . . . . A 103 GLY C . 18870 1
1091 . 1 1 103 103 GLY CA C 13 45.71 0.01 . . . . . A 103 GLY CA . 18870 1
1092 . 1 1 103 103 GLY N N 15 111.119 0.01 . . . . . A 103 GLY N . 18870 1
1093 . 1 1 104 104 VAL H H 1 7.977 0.01 . . . . . A 104 VAL H . 18870 1
1094 . 1 1 104 104 VAL HA H 1 3.975 0.01 . . . . . A 104 VAL HA . 18870 1
1095 . 1 1 104 104 VAL HB H 1 1.955 0.01 . . . . . A 104 VAL HB . 18870 1
1096 . 1 1 104 104 VAL HG11 H 1 0.783 0.01 . . . . . A 104 VAL HG11 . 18870 1
1097 . 1 1 104 104 VAL HG12 H 1 0.783 0.01 . . . . . A 104 VAL HG12 . 18870 1
1098 . 1 1 104 104 VAL HG13 H 1 0.783 0.01 . . . . . A 104 VAL HG13 . 18870 1
1099 . 1 1 104 104 VAL HG21 H 1 0.783 0.01 . . . . . A 104 VAL HG21 . 18870 1
1100 . 1 1 104 104 VAL HG22 H 1 0.783 0.01 . . . . . A 104 VAL HG22 . 18870 1
1101 . 1 1 104 104 VAL HG23 H 1 0.783 0.01 . . . . . A 104 VAL HG23 . 18870 1
1102 . 1 1 104 104 VAL C C 13 176.919 0.01 . . . . . A 104 VAL C . 18870 1
1103 . 1 1 104 104 VAL CA C 13 62.97 0.01 . . . . . A 104 VAL CA . 18870 1
1104 . 1 1 104 104 VAL CB C 13 32.77 0.01 . . . . . A 104 VAL CB . 18870 1
1105 . 1 1 104 104 VAL CG1 C 13 21.446 0.01 . . . . . A 104 VAL CG1 . 18870 1
1106 . 1 1 104 104 VAL CG2 C 13 20.652 0.01 . . . . . A 104 VAL CG2 . 18870 1
1107 . 1 1 104 104 VAL N N 15 119.247 0.01 . . . . . A 104 VAL N . 18870 1
1108 . 1 1 105 105 GLY H H 1 8.468 0.01 . . . . . A 105 GLY H . 18870 1
1109 . 1 1 105 105 GLY HA2 H 1 3.854 0.01 . . . . . A 105 GLY HA2 . 18870 1
1110 . 1 1 105 105 GLY HA3 H 1 3.965 0.01 . . . . . A 105 GLY HA3 . 18870 1
1111 . 1 1 105 105 GLY C C 13 173.942 0.01 . . . . . A 105 GLY C . 18870 1
1112 . 1 1 105 105 GLY CA C 13 45.57 0.01 . . . . . A 105 GLY CA . 18870 1
1113 . 1 1 105 105 GLY N N 15 112.295 0.01 . . . . . A 105 GLY N . 18870 1
1114 . 1 1 106 106 SER H H 1 7.861 0.01 . . . . . A 106 SER H . 18870 1
1115 . 1 1 106 106 SER HA H 1 4.474 0.01 . . . . . A 106 SER HA . 18870 1
1116 . 1 1 106 106 SER HB2 H 1 3.868 0.01 . . . . . A 106 SER HB2 . 18870 1
1117 . 1 1 106 106 SER HB3 H 1 4.008 0.01 . . . . . A 106 SER HB3 . 18870 1
1118 . 1 1 106 106 SER CA C 13 57.73 0.01 . . . . . A 106 SER CA . 18870 1
1119 . 1 1 106 106 SER CB C 13 65.1 0.01 . . . . . A 106 SER CB . 18870 1
1120 . 1 1 106 106 SER N N 15 114.624 0.01 . . . . . A 106 SER N . 18870 1
1121 . 1 1 107 107 HIS H H 1 8.925 0.01 . . . . . A 107 HIS H . 18870 1
1122 . 1 1 107 107 HIS HA H 1 3.921 0.01 . . . . . A 107 HIS HA . 18870 1
1123 . 1 1 107 107 HIS HB2 H 1 1.918 0.01 . . . . . A 107 HIS HB2 . 18870 1
1124 . 1 1 107 107 HIS HB3 H 1 1.800 0.01 . . . . . A 107 HIS HB3 . 18870 1
1125 . 1 1 107 107 HIS HD2 H 1 7.725 0.01 . . . . . A 107 HIS HD2 . 18870 1
1126 . 1 1 107 107 HIS HE1 H 1 6.828 0.01 . . . . . A 107 HIS HE1 . 18870 1
1127 . 1 1 107 107 HIS CA C 13 58.154 0.01 . . . . . A 107 HIS CA . 18870 1
1128 . 1 1 107 107 HIS N N 15 126.528 0.01 . . . . . A 107 HIS N . 18870 1
stop_
save_