Content for NMR-STAR saveframe, "Complex_with_dUPNPP"
save_Complex_with_dUPNPP
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Complex_with_dUPNPP
_Assigned_chem_shift_list.Entry_ID 18666
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
7 '2D 1H-15N HSQC' . . . 18666 1
8 '3D HNCO' . . . 18666 1
9 '3D HNCA' . . . 18666 1
10 '3D HNCACB' . . . 18666 1
11 '3D HN(CO)CA' . . . 18666 1
12 '3D HN(CA)CO' . . . 18666 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 9 9 GLN H H 1 8.081 0.05 . 1 . . . . 25 GLN H . 18666 1
2 . 1 1 9 9 GLN C C 13 174.215 0.05 . 1 . . . . 25 GLN C . 18666 1
3 . 1 1 9 9 GLN CA C 13 54.222 0.05 . 1 . . . . 25 GLN CA . 18666 1
4 . 1 1 9 9 GLN CB C 13 30.131 0.05 . 1 . . . . 25 GLN CB . 18666 1
5 . 1 1 9 9 GLN N N 15 122.527 0.05 . 1 . . . . 25 GLN N . 18666 1
6 . 1 1 10 10 LEU H H 1 8.439 0.05 . 1 . . . . 26 LEU H . 18666 1
7 . 1 1 10 10 LEU C C 13 174.406 0.05 . 1 . . . . 26 LEU C . 18666 1
8 . 1 1 10 10 LEU CA C 13 53.481 0.05 . 1 . . . . 26 LEU CA . 18666 1
9 . 1 1 10 10 LEU CB C 13 42.183 0.05 . 1 . . . . 26 LEU CB . 18666 1
10 . 1 1 10 10 LEU N N 15 128.369 0.05 . 1 . . . . 26 LEU N . 18666 1
11 . 1 1 11 11 ARG H H 1 7.270 0.05 . 1 . . . . 27 ARG H . 18666 1
12 . 1 1 11 11 ARG C C 13 174.965 0.05 . 1 . . . . 27 ARG C . 18666 1
13 . 1 1 11 11 ARG CA C 13 53.828 0.05 . 1 . . . . 27 ARG CA . 18666 1
14 . 1 1 11 11 ARG CB C 13 31.532 0.05 . 1 . . . . 27 ARG CB . 18666 1
15 . 1 1 11 11 ARG N N 15 127.335 0.05 . 1 . . . . 27 ARG N . 18666 1
16 . 1 1 12 12 PHE H H 1 8.367 0.05 . 1 . . . . 28 PHE H . 18666 1
17 . 1 1 12 12 PHE C C 13 170.375 0.05 . 1 . . . . 28 PHE C . 18666 1
18 . 1 1 12 12 PHE CA C 13 54.548 0.05 . 1 . . . . 28 PHE CA . 18666 1
19 . 1 1 12 12 PHE CB C 13 42.462 0.05 . 1 . . . . 28 PHE CB . 18666 1
20 . 1 1 12 12 PHE N N 15 120.724 0.05 . 1 . . . . 28 PHE N . 18666 1
21 . 1 1 13 13 ALA H H 1 8.573 0.05 . 1 . . . . 29 ALA H . 18666 1
22 . 1 1 13 13 ALA C C 13 176.841 0.05 . 1 . . . . 29 ALA C . 18666 1
23 . 1 1 13 13 ALA CA C 13 49.376 0.05 . 1 . . . . 29 ALA CA . 18666 1
24 . 1 1 13 13 ALA CB C 13 21.603 0.05 . 1 . . . . 29 ALA CB . 18666 1
25 . 1 1 13 13 ALA N N 15 123.523 0.05 . 1 . . . . 29 ALA N . 18666 1
26 . 1 1 14 14 ARG H H 1 8.726 0.05 . 1 . . . . 30 ARG H . 18666 1
27 . 1 1 14 14 ARG C C 13 177.035 0.05 . 1 . . . . 30 ARG C . 18666 1
28 . 1 1 14 14 ARG CA C 13 55.426 0.05 . 1 . . . . 30 ARG CA . 18666 1
29 . 1 1 14 14 ARG CB C 13 29.653 0.05 . 1 . . . . 30 ARG CB . 18666 1
30 . 1 1 14 14 ARG N N 15 121.685 0.05 . 1 . . . . 30 ARG N . 18666 1
31 . 1 1 15 15 LEU H H 1 9.048 0.05 . 1 . . . . 31 LEU H . 18666 1
32 . 1 1 15 15 LEU C C 13 176.405 0.05 . 1 . . . . 31 LEU C . 18666 1
33 . 1 1 15 15 LEU CA C 13 53.901 0.05 . 1 . . . . 31 LEU CA . 18666 1
34 . 1 1 15 15 LEU CB C 13 40.561 0.05 . 1 . . . . 31 LEU CB . 18666 1
35 . 1 1 15 15 LEU N N 15 124.015 0.05 . 1 . . . . 31 LEU N . 18666 1
36 . 1 1 16 16 SER H H 1 7.556 0.05 . 1 . . . . 32 SER H . 18666 1
37 . 1 1 16 16 SER C C 13 174.082 0.05 . 1 . . . . 32 SER C . 18666 1
38 . 1 1 16 16 SER CA C 13 56.966 0.05 . 1 . . . . 32 SER CA . 18666 1
39 . 1 1 16 16 SER CB C 13 65.245 0.05 . 1 . . . . 32 SER CB . 18666 1
40 . 1 1 16 16 SER N N 15 114.313 0.05 . 1 . . . . 32 SER N . 18666 1
41 . 1 1 17 17 GLU H H 1 9.079 0.05 . 1 . . . . 33 GLU H . 18666 1
42 . 1 1 17 17 GLU C C 13 175.871 0.05 . 1 . . . . 33 GLU C . 18666 1
43 . 1 1 17 17 GLU CA C 13 56.106 0.05 . 1 . . . . 33 GLU CA . 18666 1
44 . 1 1 17 17 GLU CB C 13 27.558 0.05 . 1 . . . . 33 GLU CB . 18666 1
45 . 1 1 17 17 GLU N N 15 119.379 0.05 . 1 . . . . 33 GLU N . 18666 1
46 . 1 1 18 18 HIS H H 1 8.064 0.05 . 1 . . . . 34 HIS H . 18666 1
47 . 1 1 18 18 HIS C C 13 174.717 0.05 . 1 . . . . 34 HIS C . 18666 1
48 . 1 1 18 18 HIS CA C 13 55.338 0.05 . 1 . . . . 34 HIS CA . 18666 1
49 . 1 1 18 18 HIS CB C 13 30.145 0.05 . 1 . . . . 34 HIS CB . 18666 1
50 . 1 1 18 18 HIS N N 15 121.836 0.05 . 1 . . . . 34 HIS N . 18666 1
51 . 1 1 19 19 ALA H H 1 6.447 0.05 . 1 . . . . 35 ALA H . 18666 1
52 . 1 1 19 19 ALA C C 13 176.942 0.05 . 1 . . . . 35 ALA C . 18666 1
53 . 1 1 19 19 ALA CA C 13 51.332 0.05 . 1 . . . . 35 ALA CA . 18666 1
54 . 1 1 19 19 ALA CB C 13 20.262 0.05 . 1 . . . . 35 ALA CB . 18666 1
55 . 1 1 19 19 ALA N N 15 122.460 0.05 . 1 . . . . 35 ALA N . 18666 1
56 . 1 1 20 20 THR H H 1 8.457 0.05 . 1 . . . . 36 THR H . 18666 1
57 . 1 1 20 20 THR C C 13 171.995 0.05 . 1 . . . . 36 THR C . 18666 1
58 . 1 1 20 20 THR CA C 13 61.270 0.05 . 1 . . . . 36 THR CA . 18666 1
59 . 1 1 20 20 THR CB C 13 69.627 0.05 . 1 . . . . 36 THR CB . 18666 1
60 . 1 1 20 20 THR N N 15 121.571 0.05 . 1 . . . . 36 THR N . 18666 1
61 . 1 1 21 21 ALA H H 1 7.653 0.05 . 1 . . . . 37 ALA H . 18666 1
62 . 1 1 21 21 ALA C C 13 173.993 0.05 . 1 . . . . 37 ALA C . 18666 1
63 . 1 1 21 21 ALA CA C 13 49.667 0.05 . 1 . . . . 37 ALA CA . 18666 1
64 . 1 1 21 21 ALA CB C 13 17.692 0.05 . 1 . . . . 37 ALA CB . 18666 1
65 . 1 1 21 21 ALA N N 15 129.692 0.05 . 1 . . . . 37 ALA N . 18666 1
66 . 1 1 23 23 THR H H 1 7.130 0.05 . 1 . . . . 39 THR H . 18666 1
67 . 1 1 23 23 THR C C 13 173.023 0.05 . 1 . . . . 39 THR C . 18666 1
68 . 1 1 23 23 THR CA C 13 58.399 0.05 . 1 . . . . 39 THR CA . 18666 1
69 . 1 1 23 23 THR CB C 13 71.844 0.05 . 1 . . . . 39 THR CB . 18666 1
70 . 1 1 23 23 THR N N 15 109.885 0.05 . 1 . . . . 39 THR N . 18666 1
71 . 1 1 24 24 ARG H H 1 8.537 0.05 . 1 . . . . 40 ARG H . 18666 1
72 . 1 1 24 24 ARG C C 13 177.935 0.05 . 1 . . . . 40 ARG C . 18666 1
73 . 1 1 24 24 ARG CA C 13 54.978 0.05 . 1 . . . . 40 ARG CA . 18666 1
74 . 1 1 24 24 ARG CB C 13 31.090 0.05 . 1 . . . . 40 ARG CB . 18666 1
75 . 1 1 24 24 ARG N N 15 124.062 0.05 . 1 . . . . 40 ARG N . 18666 1
76 . 1 1 25 25 GLY H H 1 9.012 0.05 . 1 . . . . 41 GLY H . 18666 1
77 . 1 1 25 25 GLY C C 13 173.015 0.05 . 1 . . . . 41 GLY C . 18666 1
78 . 1 1 25 25 GLY CA C 13 45.271 0.05 . 1 . . . . 41 GLY CA . 18666 1
79 . 1 1 25 25 GLY N N 15 114.318 0.05 . 1 . . . . 41 GLY N . 18666 1
80 . 1 1 26 26 SER H H 1 7.034 0.05 . 1 . . . . 42 SER H . 18666 1
81 . 1 1 26 26 SER C C 13 174.693 0.05 . 1 . . . . 42 SER C . 18666 1
82 . 1 1 26 26 SER CA C 13 56.566 0.05 . 1 . . . . 42 SER CA . 18666 1
83 . 1 1 26 26 SER CB C 13 62.994 0.05 . 1 . . . . 42 SER CB . 18666 1
84 . 1 1 26 26 SER N N 15 114.012 0.05 . 1 . . . . 42 SER N . 18666 1
85 . 1 1 27 27 ALA H H 1 8.475 0.05 . 1 . . . . 43 ALA H . 18666 1
86 . 1 1 27 27 ALA C C 13 178.435 0.05 . 1 . . . . 43 ALA C . 18666 1
87 . 1 1 27 27 ALA CA C 13 54.408 0.05 . 1 . . . . 43 ALA CA . 18666 1
88 . 1 1 27 27 ALA CB C 13 17.774 0.05 . 1 . . . . 43 ALA CB . 18666 1
89 . 1 1 27 27 ALA N N 15 124.745 0.05 . 1 . . . . 43 ALA N . 18666 1
90 . 1 1 28 28 ARG H H 1 7.586 0.05 . 1 . . . . 44 ARG H . 18666 1
91 . 1 1 28 28 ARG C C 13 173.437 0.05 . 1 . . . . 44 ARG C . 18666 1
92 . 1 1 28 28 ARG CA C 13 52.221 0.05 . 1 . . . . 44 ARG CA . 18666 1
93 . 1 1 28 28 ARG CB C 13 28.257 0.05 . 1 . . . . 44 ARG CB . 18666 1
94 . 1 1 28 28 ARG N N 15 116.417 0.05 . 1 . . . . 44 ARG N . 18666 1
95 . 1 1 29 29 ALA H H 1 6.432 0.05 . 1 . . . . 45 ALA H . 18666 1
96 . 1 1 29 29 ALA C C 13 177.387 0.05 . 1 . . . . 45 ALA C . 18666 1
97 . 1 1 29 29 ALA CA C 13 51.548 0.05 . 1 . . . . 45 ALA CA . 18666 1
98 . 1 1 29 29 ALA CB C 13 17.136 0.05 . 1 . . . . 45 ALA CB . 18666 1
99 . 1 1 29 29 ALA N N 15 125.265 0.05 . 1 . . . . 45 ALA N . 18666 1
100 . 1 1 30 30 ALA H H 1 9.267 0.05 . 1 . . . . 46 ALA H . 18666 1
101 . 1 1 30 30 ALA C C 13 177.628 0.05 . 1 . . . . 46 ALA C . 18666 1
102 . 1 1 30 30 ALA CA C 13 53.726 0.05 . 1 . . . . 46 ALA CA . 18666 1
103 . 1 1 30 30 ALA CB C 13 17.897 0.05 . 1 . . . . 46 ALA CB . 18666 1
104 . 1 1 30 30 ALA N N 15 128.904 0.05 . 1 . . . . 46 ALA N . 18666 1
105 . 1 1 31 31 GLY H H 1 7.992 0.05 . 1 . . . . 47 GLY H . 18666 1
106 . 1 1 31 31 GLY C C 13 173.778 0.05 . 1 . . . . 47 GLY C . 18666 1
107 . 1 1 31 31 GLY CA C 13 43.345 0.05 . 1 . . . . 47 GLY CA . 18666 1
108 . 1 1 31 31 GLY N N 15 103.327 0.05 . 1 . . . . 47 GLY N . 18666 1
109 . 1 1 32 32 TYR H H 1 8.421 0.05 . 1 . . . . 48 TYR H . 18666 1
110 . 1 1 32 32 TYR C C 13 176.119 0.05 . 1 . . . . 48 TYR C . 18666 1
111 . 1 1 32 32 TYR CA C 13 57.015 0.05 . 1 . . . . 48 TYR CA . 18666 1
112 . 1 1 32 32 TYR N N 15 122.331 0.05 . 1 . . . . 48 TYR N . 18666 1
113 . 1 1 33 33 ASP H H 1 9.382 0.05 . 1 . . . . 49 ASP H . 18666 1
114 . 1 1 33 33 ASP C C 13 173.621 0.05 . 1 . . . . 49 ASP C . 18666 1
115 . 1 1 33 33 ASP CA C 13 55.049 0.05 . 1 . . . . 49 ASP CA . 18666 1
116 . 1 1 33 33 ASP CB C 13 39.716 0.05 . 1 . . . . 49 ASP CB . 18666 1
117 . 1 1 33 33 ASP N N 15 127.507 0.05 . 1 . . . . 49 ASP N . 18666 1
118 . 1 1 34 34 LEU H H 1 7.585 0.05 . 1 . . . . 50 LEU H . 18666 1
119 . 1 1 34 34 LEU C C 13 175.780 0.05 . 1 . . . . 50 LEU C . 18666 1
120 . 1 1 34 34 LEU CA C 13 51.850 0.05 . 1 . . . . 50 LEU CA . 18666 1
121 . 1 1 34 34 LEU CB C 13 43.032 0.05 . 1 . . . . 50 LEU CB . 18666 1
122 . 1 1 34 34 LEU N N 15 119.103 0.05 . 1 . . . . 50 LEU N . 18666 1
123 . 1 1 35 35 TYR H H 1 8.578 0.05 . 1 . . . . 51 TYR H . 18666 1
124 . 1 1 35 35 TYR C C 13 177.371 0.05 . 1 . . . . 51 TYR C . 18666 1
125 . 1 1 35 35 TYR CA C 13 54.984 0.05 . 1 . . . . 51 TYR CA . 18666 1
126 . 1 1 35 35 TYR CB C 13 39.343 0.05 . 1 . . . . 51 TYR CB . 18666 1
127 . 1 1 35 35 TYR N N 15 121.138 0.05 . 1 . . . . 51 TYR N . 18666 1
128 . 1 1 36 36 SER H H 1 8.379 0.05 . 1 . . . . 52 SER H . 18666 1
129 . 1 1 36 36 SER C C 13 177.953 0.05 . 1 . . . . 52 SER C . 18666 1
130 . 1 1 36 36 SER CA C 13 58.164 0.05 . 1 . . . . 52 SER CA . 18666 1
131 . 1 1 36 36 SER CB C 13 62.210 0.05 . 1 . . . . 52 SER CB . 18666 1
132 . 1 1 36 36 SER N N 15 115.635 0.05 . 1 . . . . 52 SER N . 18666 1
133 . 1 1 37 37 ALA H H 1 8.433 0.05 . 1 . . . . 53 ALA H . 18666 1
134 . 1 1 37 37 ALA C C 13 172.873 0.05 . 1 . . . . 53 ALA C . 18666 1
135 . 1 1 37 37 ALA CA C 13 52.224 0.05 . 1 . . . . 53 ALA CA . 18666 1
136 . 1 1 37 37 ALA CB C 13 18.696 0.05 . 1 . . . . 53 ALA CB . 18666 1
137 . 1 1 37 37 ALA N N 15 134.761 0.05 . 1 . . . . 53 ALA N . 18666 1
138 . 1 1 38 38 TYR H H 1 7.235 0.05 . 1 . . . . 54 TYR H . 18666 1
139 . 1 1 38 38 TYR C C 13 173.091 0.05 . 1 . . . . 54 TYR C . 18666 1
140 . 1 1 38 38 TYR CA C 13 55.818 0.05 . 1 . . . . 54 TYR CA . 18666 1
141 . 1 1 38 38 TYR CB C 13 41.687 0.05 . 1 . . . . 54 TYR CB . 18666 1
142 . 1 1 38 38 TYR N N 15 112.744 0.05 . 1 . . . . 54 TYR N . 18666 1
143 . 1 1 39 39 ASP H H 1 7.753 0.05 . 1 . . . . 55 ASP H . 18666 1
144 . 1 1 39 39 ASP C C 13 175.999 0.05 . 1 . . . . 55 ASP C . 18666 1
145 . 1 1 39 39 ASP CA C 13 52.393 0.05 . 1 . . . . 55 ASP CA . 18666 1
146 . 1 1 39 39 ASP CB C 13 40.114 0.05 . 1 . . . . 55 ASP CB . 18666 1
147 . 1 1 39 39 ASP N N 15 122.894 0.05 . 1 . . . . 55 ASP N . 18666 1
148 . 1 1 40 40 TYR H H 1 9.037 0.05 . 1 . . . . 56 TYR H . 18666 1
149 . 1 1 40 40 TYR C C 13 174.520 0.05 . 1 . . . . 56 TYR C . 18666 1
150 . 1 1 40 40 TYR CA C 13 57.186 0.05 . 1 . . . . 56 TYR CA . 18666 1
151 . 1 1 40 40 TYR CB C 13 42.036 0.05 . 1 . . . . 56 TYR CB . 18666 1
152 . 1 1 40 40 TYR N N 15 120.790 0.05 . 1 . . . . 56 TYR N . 18666 1
153 . 1 1 41 41 THR H H 1 8.482 0.05 . 1 . . . . 57 THR H . 18666 1
154 . 1 1 41 41 THR C C 13 173.652 0.05 . 1 . . . . 57 THR C . 18666 1
155 . 1 1 41 41 THR CA C 13 61.433 0.05 . 1 . . . . 57 THR CA . 18666 1
156 . 1 1 41 41 THR CB C 13 69.044 0.05 . 1 . . . . 57 THR CB . 18666 1
157 . 1 1 41 41 THR N N 15 121.884 0.05 . 1 . . . . 57 THR N . 18666 1
158 . 1 1 42 42 ILE H H 1 9.066 0.05 . 1 . . . . 58 ILE H . 18666 1
159 . 1 1 42 42 ILE C C 13 174.314 0.05 . 1 . . . . 58 ILE C . 18666 1
160 . 1 1 42 42 ILE CA C 13 58.149 0.05 . 1 . . . . 58 ILE CA . 18666 1
161 . 1 1 42 42 ILE CB C 13 37.909 0.05 . 1 . . . . 58 ILE CB . 18666 1
162 . 1 1 42 42 ILE N N 15 130.604 0.05 . 1 . . . . 58 ILE N . 18666 1
163 . 1 1 45 45 MET H H 1 7.778 0.05 . 1 . . . . 61 MET H . 18666 1
164 . 1 1 45 45 MET C C 13 174.405 0.05 . 1 . . . . 61 MET C . 18666 1
165 . 1 1 45 45 MET CA C 13 53.545 0.05 . 1 . . . . 61 MET CA . 18666 1
166 . 1 1 45 45 MET CB C 13 26.717 0.05 . 1 . . . . 61 MET CB . 18666 1
167 . 1 1 45 45 MET N N 15 122.727 0.05 . 1 . . . . 61 MET N . 18666 1
168 . 1 1 46 46 GLU H H 1 7.266 0.05 . 1 . . . . 62 GLU H . 18666 1
169 . 1 1 46 46 GLU C C 13 172.660 0.05 . 1 . . . . 62 GLU C . 18666 1
170 . 1 1 46 46 GLU CA C 13 54.116 0.05 . 1 . . . . 62 GLU CA . 18666 1
171 . 1 1 46 46 GLU CB C 13 32.822 0.05 . 1 . . . . 62 GLU CB . 18666 1
172 . 1 1 46 46 GLU N N 15 120.735 0.05 . 1 . . . . 62 GLU N . 18666 1
173 . 1 1 47 47 LYS H H 1 7.965 0.05 . 1 . . . . 63 LYS H . 18666 1
174 . 1 1 47 47 LYS C C 13 175.444 0.05 . 1 . . . . 63 LYS C . 18666 1
175 . 1 1 47 47 LYS CA C 13 51.783 0.05 . 1 . . . . 63 LYS CA . 18666 1
176 . 1 1 47 47 LYS CB C 13 35.542 0.05 . 1 . . . . 63 LYS CB . 18666 1
177 . 1 1 47 47 LYS N N 15 117.203 0.05 . 1 . . . . 63 LYS N . 18666 1
178 . 1 1 48 48 ALA H H 1 8.418 0.05 . 1 . . . . 64 ALA H . 18666 1
179 . 1 1 48 48 ALA C C 13 174.548 0.05 . 1 . . . . 64 ALA C . 18666 1
180 . 1 1 48 48 ALA CA C 13 50.924 0.05 . 1 . . . . 64 ALA CA . 18666 1
181 . 1 1 48 48 ALA CB C 13 21.229 0.05 . 1 . . . . 64 ALA CB . 18666 1
182 . 1 1 48 48 ALA N N 15 122.956 0.05 . 1 . . . . 64 ALA N . 18666 1
183 . 1 1 49 49 VAL H H 1 7.734 0.05 . 1 . . . . 65 VAL H . 18666 1
184 . 1 1 49 49 VAL C C 13 174.376 0.05 . 1 . . . . 65 VAL C . 18666 1
185 . 1 1 49 49 VAL CA C 13 61.241 0.05 . 1 . . . . 65 VAL CA . 18666 1
186 . 1 1 49 49 VAL CB C 13 29.472 0.05 . 1 . . . . 65 VAL CB . 18666 1
187 . 1 1 49 49 VAL N N 15 121.972 0.05 . 1 . . . . 65 VAL N . 18666 1
188 . 1 1 50 50 VAL H H 1 9.097 0.05 . 1 . . . . 66 VAL H . 18666 1
189 . 1 1 50 50 VAL C C 13 175.854 0.05 . 1 . . . . 66 VAL C . 18666 1
190 . 1 1 50 50 VAL CA C 13 60.365 0.05 . 1 . . . . 66 VAL CA . 18666 1
191 . 1 1 50 50 VAL CB C 13 31.135 0.05 . 1 . . . . 66 VAL CB . 18666 1
192 . 1 1 50 50 VAL N N 15 132.104 0.05 . 1 . . . . 66 VAL N . 18666 1
193 . 1 1 51 51 LYS H H 1 8.040 0.05 . 1 . . . . 67 LYS H . 18666 1
194 . 1 1 51 51 LYS C C 13 176.123 0.05 . 1 . . . . 67 LYS C . 18666 1
195 . 1 1 51 51 LYS CA C 13 56.349 0.05 . 1 . . . . 67 LYS CA . 18666 1
196 . 1 1 51 51 LYS CB C 13 31.583 0.05 . 1 . . . . 67 LYS CB . 18666 1
197 . 1 1 51 51 LYS N N 15 128.257 0.05 . 1 . . . . 67 LYS N . 18666 1
198 . 1 1 52 52 THR H H 1 7.215 0.05 . 1 . . . . 68 THR H . 18666 1
199 . 1 1 52 52 THR C C 13 176.083 0.05 . 1 . . . . 68 THR C . 18666 1
200 . 1 1 52 52 THR CA C 13 61.446 0.05 . 1 . . . . 68 THR CA . 18666 1
201 . 1 1 52 52 THR CB C 13 69.149 0.05 . 1 . . . . 68 THR CB . 18666 1
202 . 1 1 52 52 THR N N 15 111.220 0.05 . 1 . . . . 68 THR N . 18666 1
203 . 1 1 53 53 ASP H H 1 8.902 0.05 . 1 . . . . 69 ASP H . 18666 1
204 . 1 1 53 53 ASP C C 13 173.337 0.05 . 1 . . . . 69 ASP C . 18666 1
205 . 1 1 53 53 ASP CA C 13 54.751 0.05 . 1 . . . . 69 ASP CA . 18666 1
206 . 1 1 53 53 ASP CB C 13 36.223 0.05 . 1 . . . . 69 ASP CB . 18666 1
207 . 1 1 53 53 ASP N N 15 122.473 0.05 . 1 . . . . 69 ASP N . 18666 1
208 . 1 1 54 54 ILE H H 1 7.559 0.05 . 1 . . . . 70 ILE H . 18666 1
209 . 1 1 54 54 ILE C C 13 173.401 0.05 . 1 . . . . 70 ILE C . 18666 1
210 . 1 1 54 54 ILE CA C 13 58.753 0.05 . 1 . . . . 70 ILE CA . 18666 1
211 . 1 1 54 54 ILE CB C 13 39.496 0.05 . 1 . . . . 70 ILE CB . 18666 1
212 . 1 1 54 54 ILE N N 15 113.394 0.05 . 1 . . . . 70 ILE N . 18666 1
213 . 1 1 55 55 GLN H H 1 8.183 0.05 . 1 . . . . 71 GLN H . 18666 1
214 . 1 1 55 55 GLN C C 13 174.691 0.05 . 1 . . . . 71 GLN C . 18666 1
215 . 1 1 55 55 GLN CA C 13 51.810 0.05 . 1 . . . . 71 GLN CA . 18666 1
216 . 1 1 55 55 GLN CB C 13 29.897 0.05 . 1 . . . . 71 GLN CB . 18666 1
217 . 1 1 55 55 GLN N N 15 120.141 0.05 . 1 . . . . 71 GLN N . 18666 1
218 . 1 1 56 56 ILE H H 1 9.832 0.05 . 1 . . . . 72 ILE H . 18666 1
219 . 1 1 56 56 ILE C C 13 173.268 0.05 . 1 . . . . 72 ILE C . 18666 1
220 . 1 1 56 56 ILE CA C 13 58.611 0.05 . 1 . . . . 72 ILE CA . 18666 1
221 . 1 1 56 56 ILE CB C 13 41.583 0.05 . 1 . . . . 72 ILE CB . 18666 1
222 . 1 1 56 56 ILE N N 15 120.403 0.05 . 1 . . . . 72 ILE N . 18666 1
223 . 1 1 57 57 ALA H H 1 8.290 0.05 . 1 . . . . 73 ALA H . 18666 1
224 . 1 1 57 57 ALA C C 13 176.733 0.05 . 1 . . . . 73 ALA C . 18666 1
225 . 1 1 57 57 ALA CA C 13 49.789 0.05 . 1 . . . . 73 ALA CA . 18666 1
226 . 1 1 57 57 ALA CB C 13 19.069 0.05 . 1 . . . . 73 ALA CB . 18666 1
227 . 1 1 57 57 ALA N N 15 124.208 0.05 . 1 . . . . 73 ALA N . 18666 1
228 . 1 1 58 58 LEU H H 1 7.907 0.05 . 1 . . . . 74 LEU H . 18666 1
229 . 1 1 58 58 LEU C C 13 174.402 0.05 . 1 . . . . 74 LEU C . 18666 1
230 . 1 1 58 58 LEU CA C 13 53.132 0.05 . 1 . . . . 74 LEU CA . 18666 1
231 . 1 1 58 58 LEU CB C 13 40.834 0.05 . 1 . . . . 74 LEU CB . 18666 1
232 . 1 1 58 58 LEU N N 15 129.179 0.05 . 1 . . . . 74 LEU N . 18666 1
233 . 1 1 60 60 SER H H 1 7.527 0.05 . 1 . . . . 76 SER H . 18666 1
234 . 1 1 60 60 SER C C 13 176.304 0.05 . 1 . . . . 76 SER C . 18666 1
235 . 1 1 60 60 SER CA C 13 58.551 0.05 . 1 . . . . 76 SER CA . 18666 1
236 . 1 1 60 60 SER CB C 13 62.772 0.05 . 1 . . . . 76 SER CB . 18666 1
237 . 1 1 60 60 SER N N 15 115.219 0.05 . 1 . . . . 76 SER N . 18666 1
238 . 1 1 61 61 GLY H H 1 9.083 0.05 . 1 . . . . 77 GLY H . 18666 1
239 . 1 1 61 61 GLY C C 13 173.709 0.05 . 1 . . . . 77 GLY C . 18666 1
240 . 1 1 61 61 GLY CA C 13 44.705 0.05 . 1 . . . . 77 GLY CA . 18666 1
241 . 1 1 61 61 GLY N N 15 114.581 0.05 . 1 . . . . 77 GLY N . 18666 1
242 . 1 1 62 62 CYS H H 1 7.872 0.05 . 1 . . . . 78 CYS H . 18666 1
243 . 1 1 62 62 CYS C C 13 171.371 0.05 . 1 . . . . 78 CYS C . 18666 1
244 . 1 1 62 62 CYS CA C 13 55.580 0.05 . 1 . . . . 78 CYS CA . 18666 1
245 . 1 1 62 62 CYS CB C 13 31.293 0.05 . 1 . . . . 78 CYS CB . 18666 1
246 . 1 1 62 62 CYS N N 15 118.893 0.05 . 1 . . . . 78 CYS N . 18666 1
247 . 1 1 63 63 TYR H H 1 8.098 0.05 . 1 . . . . 79 TYR H . 18666 1
248 . 1 1 63 63 TYR C C 13 172.067 0.05 . 1 . . . . 79 TYR C . 18666 1
249 . 1 1 63 63 TYR CA C 13 55.138 0.05 . 1 . . . . 79 TYR CA . 18666 1
250 . 1 1 63 63 TYR CB C 13 39.409 0.05 . 1 . . . . 79 TYR CB . 18666 1
251 . 1 1 63 63 TYR N N 15 117.504 0.05 . 1 . . . . 79 TYR N . 18666 1
252 . 1 1 64 64 GLY H H 1 8.774 0.05 . 1 . . . . 80 GLY H . 18666 1
253 . 1 1 64 64 GLY C C 13 169.782 0.05 . 1 . . . . 80 GLY C . 18666 1
254 . 1 1 64 64 GLY CA C 13 43.731 0.05 . 1 . . . . 80 GLY CA . 18666 1
255 . 1 1 64 64 GLY N N 15 110.654 0.05 . 1 . . . . 80 GLY N . 18666 1
256 . 1 1 65 65 ARG H H 1 9.249 0.05 . 1 . . . . 81 ARG H . 18666 1
257 . 1 1 65 65 ARG C C 13 176.527 0.05 . 1 . . . . 81 ARG C . 18666 1
258 . 1 1 65 65 ARG CA C 13 53.463 0.05 . 1 . . . . 81 ARG CA . 18666 1
259 . 1 1 65 65 ARG CB C 13 32.884 0.05 . 1 . . . . 81 ARG CB . 18666 1
260 . 1 1 65 65 ARG N N 15 130.234 0.05 . 1 . . . . 81 ARG N . 18666 1
261 . 1 1 66 66 VAL H H 1 9.380 0.05 . 1 . . . . 82 VAL H . 18666 1
262 . 1 1 66 66 VAL C C 13 173.646 0.05 . 1 . . . . 82 VAL C . 18666 1
263 . 1 1 66 66 VAL CA C 13 61.387 0.05 . 1 . . . . 82 VAL CA . 18666 1
264 . 1 1 66 66 VAL CB C 13 28.991 0.05 . 1 . . . . 82 VAL CB . 18666 1
265 . 1 1 66 66 VAL N N 15 131.603 0.05 . 1 . . . . 82 VAL N . 18666 1
266 . 1 1 67 67 ALA H H 1 9.294 0.05 . 1 . . . . 83 ALA H . 18666 1
267 . 1 1 67 67 ALA C C 13 174.021 0.05 . 1 . . . . 83 ALA C . 18666 1
268 . 1 1 67 67 ALA CA C 13 47.709 0.05 . 1 . . . . 83 ALA CA . 18666 1
269 . 1 1 67 67 ALA CB C 13 20.097 0.05 . 1 . . . . 83 ALA CB . 18666 1
270 . 1 1 67 67 ALA N N 15 133.278 0.05 . 1 . . . . 83 ALA N . 18666 1
271 . 1 1 72 72 LEU H H 1 7.365 0.05 . 1 . . . . 88 LEU H . 18666 1
272 . 1 1 72 72 LEU C C 13 179.863 0.05 . 1 . . . . 88 LEU C . 18666 1
273 . 1 1 72 72 LEU CA C 13 57.012 0.05 . 1 . . . . 88 LEU CA . 18666 1
274 . 1 1 72 72 LEU CB C 13 40.312 0.05 . 1 . . . . 88 LEU CB . 18666 1
275 . 1 1 72 72 LEU N N 15 121.234 0.05 . 1 . . . . 88 LEU N . 18666 1
276 . 1 1 73 73 ALA H H 1 7.006 0.05 . 1 . . . . 89 ALA H . 18666 1
277 . 1 1 73 73 ALA C C 13 178.185 0.05 . 1 . . . . 89 ALA C . 18666 1
278 . 1 1 73 73 ALA CA C 13 54.565 0.05 . 1 . . . . 89 ALA CA . 18666 1
279 . 1 1 73 73 ALA CB C 13 19.083 0.05 . 1 . . . . 89 ALA CB . 18666 1
280 . 1 1 73 73 ALA N N 15 122.946 0.05 . 1 . . . . 89 ALA N . 18666 1
281 . 1 1 74 74 ALA H H 1 8.067 0.05 . 1 . . . . 90 ALA H . 18666 1
282 . 1 1 74 74 ALA C C 13 178.833 0.05 . 1 . . . . 90 ALA C . 18666 1
283 . 1 1 74 74 ALA CA C 13 54.064 0.05 . 1 . . . . 90 ALA CA . 18666 1
284 . 1 1 74 74 ALA CB C 13 17.817 0.05 . 1 . . . . 90 ALA CB . 18666 1
285 . 1 1 74 74 ALA N N 15 118.863 0.05 . 1 . . . . 90 ALA N . 18666 1
286 . 1 1 75 75 LYS H H 1 8.238 0.05 . 1 . . . . 91 LYS H . 18666 1
287 . 1 1 75 75 LYS C C 13 178.308 0.05 . 1 . . . . 91 LYS C . 18666 1
288 . 1 1 75 75 LYS CA C 13 57.051 0.05 . 1 . . . . 91 LYS CA . 18666 1
289 . 1 1 75 75 LYS CB C 13 31.619 0.05 . 1 . . . . 91 LYS CB . 18666 1
290 . 1 1 75 75 LYS N N 15 115.343 0.05 . 1 . . . . 91 LYS N . 18666 1
291 . 1 1 76 76 HIS H H 1 6.708 0.05 . 1 . . . . 92 HIS H . 18666 1
292 . 1 1 76 76 HIS C C 13 173.412 0.05 . 1 . . . . 92 HIS C . 18666 1
293 . 1 1 76 76 HIS CA C 13 54.691 0.05 . 1 . . . . 92 HIS CA . 18666 1
294 . 1 1 76 76 HIS CB C 13 30.745 0.05 . 1 . . . . 92 HIS CB . 18666 1
295 . 1 1 76 76 HIS N N 15 115.668 0.05 . 1 . . . . 92 HIS N . 18666 1
296 . 1 1 77 77 PHE H H 1 7.647 0.05 . 1 . . . . 93 PHE H . 18666 1
297 . 1 1 77 77 PHE C C 13 173.219 0.05 . 1 . . . . 93 PHE C . 18666 1
298 . 1 1 77 77 PHE CA C 13 55.599 0.05 . 1 . . . . 93 PHE CA . 18666 1
299 . 1 1 77 77 PHE CB C 13 37.341 0.05 . 1 . . . . 93 PHE CB . 18666 1
300 . 1 1 77 77 PHE N N 15 124.726 0.05 . 1 . . . . 93 PHE N . 18666 1
301 . 1 1 78 78 ILE H H 1 6.906 0.05 . 1 . . . . 94 ILE H . 18666 1
302 . 1 1 78 78 ILE C C 13 176.459 0.05 . 1 . . . . 94 ILE C . 18666 1
303 . 1 1 78 78 ILE CA C 13 56.436 0.05 . 1 . . . . 94 ILE CA . 18666 1
304 . 1 1 78 78 ILE CB C 13 34.722 0.05 . 1 . . . . 94 ILE CB . 18666 1
305 . 1 1 78 78 ILE N N 15 118.210 0.05 . 1 . . . . 94 ILE N . 18666 1
306 . 1 1 79 79 ASP H H 1 8.902 0.05 . 1 . . . . 95 ASP H . 18666 1
307 . 1 1 79 79 ASP C C 13 172.920 0.05 . 1 . . . . 95 ASP C . 18666 1
308 . 1 1 79 79 ASP CA C 13 50.777 0.05 . 1 . . . . 95 ASP CA . 18666 1
309 . 1 1 79 79 ASP CB C 13 45.771 0.05 . 1 . . . . 95 ASP CB . 18666 1
310 . 1 1 79 79 ASP N N 15 129.437 0.05 . 1 . . . . 95 ASP N . 18666 1
311 . 1 1 80 80 VAL H H 1 7.558 0.05 . 1 . . . . 96 VAL H . 18666 1
312 . 1 1 80 80 VAL C C 13 176.706 0.05 . 1 . . . . 96 VAL C . 18666 1
313 . 1 1 80 80 VAL CA C 13 59.636 0.05 . 1 . . . . 96 VAL CA . 18666 1
314 . 1 1 80 80 VAL CB C 13 33.331 0.05 . 1 . . . . 96 VAL CB . 18666 1
315 . 1 1 80 80 VAL N N 15 122.167 0.05 . 1 . . . . 96 VAL N . 18666 1
316 . 1 1 81 81 GLY H H 1 8.089 0.05 . 1 . . . . 97 GLY H . 18666 1
317 . 1 1 81 81 GLY C C 13 171.533 0.05 . 1 . . . . 97 GLY C . 18666 1
318 . 1 1 81 81 GLY CA C 13 43.130 0.05 . 1 . . . . 97 GLY CA . 18666 1
319 . 1 1 81 81 GLY N N 15 117.288 0.05 . 1 . . . . 97 GLY N . 18666 1
320 . 1 1 82 82 ALA H H 1 8.640 0.05 . 1 . . . . 98 ALA H . 18666 1
321 . 1 1 82 82 ALA C C 13 177.591 0.05 . 1 . . . . 98 ALA C . 18666 1
322 . 1 1 82 82 ALA CA C 13 53.183 0.05 . 1 . . . . 98 ALA CA . 18666 1
323 . 1 1 82 82 ALA CB C 13 17.234 0.05 . 1 . . . . 98 ALA CB . 18666 1
324 . 1 1 82 82 ALA N N 15 119.942 0.05 . 1 . . . . 98 ALA N . 18666 1
325 . 1 1 83 83 GLY H H 1 8.390 0.05 . 1 . . . . 99 GLY H . 18666 1
326 . 1 1 83 83 GLY C C 13 172.407 0.05 . 1 . . . . 99 GLY C . 18666 1
327 . 1 1 83 83 GLY CA C 13 45.645 0.05 . 1 . . . . 99 GLY CA . 18666 1
328 . 1 1 83 83 GLY N N 15 113.138 0.05 . 1 . . . . 99 GLY N . 18666 1
329 . 1 1 84 84 VAL H H 1 7.690 0.05 . 1 . . . . 100 VAL H . 18666 1
330 . 1 1 84 84 VAL C C 13 177.627 0.05 . 1 . . . . 100 VAL C . 18666 1
331 . 1 1 84 84 VAL CA C 13 62.244 0.05 . 1 . . . . 100 VAL CA . 18666 1
332 . 1 1 84 84 VAL CB C 13 30.436 0.05 . 1 . . . . 100 VAL CB . 18666 1
333 . 1 1 84 84 VAL N N 15 123.346 0.05 . 1 . . . . 100 VAL N . 18666 1
334 . 1 1 86 86 ASP H H 1 7.120 0.05 . 1 . . . . 102 ASP H . 18666 1
335 . 1 1 86 86 ASP C C 13 178.279 0.05 . 1 . . . . 102 ASP C . 18666 1
336 . 1 1 86 86 ASP CA C 13 55.253 0.05 . 1 . . . . 102 ASP CA . 18666 1
337 . 1 1 86 86 ASP CB C 13 43.787 0.05 . 1 . . . . 102 ASP CB . 18666 1
338 . 1 1 86 86 ASP N N 15 125.939 0.05 . 1 . . . . 102 ASP N . 18666 1
339 . 1 1 87 87 GLU H H 1 10.300 0.05 . 1 . . . . 103 GLU H . 18666 1
340 . 1 1 87 87 GLU C C 13 176.881 0.05 . 1 . . . . 103 GLU C . 18666 1
341 . 1 1 87 87 GLU CA C 13 59.019 0.05 . 1 . . . . 103 GLU CA . 18666 1
342 . 1 1 87 87 GLU CB C 13 29.479 0.05 . 1 . . . . 103 GLU CB . 18666 1
343 . 1 1 87 87 GLU N N 15 124.392 0.05 . 1 . . . . 103 GLU N . 18666 1
344 . 1 1 88 88 ASP H H 1 7.634 0.05 . 1 . . . . 104 ASP H . 18666 1
345 . 1 1 88 88 ASP C C 13 175.610 0.05 . 1 . . . . 104 ASP C . 18666 1
346 . 1 1 88 88 ASP CA C 13 51.890 0.05 . 1 . . . . 104 ASP CA . 18666 1
347 . 1 1 88 88 ASP CB C 13 39.055 0.05 . 1 . . . . 104 ASP CB . 18666 1
348 . 1 1 88 88 ASP N N 15 114.317 0.05 . 1 . . . . 104 ASP N . 18666 1
349 . 1 1 89 89 TYR H H 1 7.807 0.05 . 1 . . . . 105 TYR H . 18666 1
350 . 1 1 89 89 TYR C C 13 177.768 0.05 . 1 . . . . 105 TYR C . 18666 1
351 . 1 1 89 89 TYR CA C 13 58.683 0.05 . 1 . . . . 105 TYR CA . 18666 1
352 . 1 1 89 89 TYR CB C 13 37.927 0.05 . 1 . . . . 105 TYR CB . 18666 1
353 . 1 1 89 89 TYR N N 15 123.674 0.05 . 1 . . . . 105 TYR N . 18666 1
354 . 1 1 90 90 ARG H H 1 8.382 0.05 . 1 . . . . 106 ARG H . 18666 1
355 . 1 1 90 90 ARG C C 13 175.375 0.05 . 1 . . . . 106 ARG C . 18666 1
356 . 1 1 90 90 ARG CA C 13 52.165 0.05 . 1 . . . . 106 ARG CA . 18666 1
357 . 1 1 90 90 ARG CB C 13 28.833 0.05 . 1 . . . . 106 ARG CB . 18666 1
358 . 1 1 90 90 ARG N N 15 129.935 0.05 . 1 . . . . 106 ARG N . 18666 1
359 . 1 1 92 92 ASN H H 1 7.923 0.05 . 1 . . . . 108 ASN H . 18666 1
360 . 1 1 92 92 ASN C C 13 178.658 0.05 . 1 . . . . 108 ASN C . 18666 1
361 . 1 1 92 92 ASN CA C 13 52.014 0.05 . 1 . . . . 108 ASN CA . 18666 1
362 . 1 1 92 92 ASN CB C 13 37.852 0.05 . 1 . . . . 108 ASN CB . 18666 1
363 . 1 1 92 92 ASN N N 15 118.471 0.05 . 1 . . . . 108 ASN N . 18666 1
364 . 1 1 93 93 VAL H H 1 8.849 0.05 . 1 . . . . 109 VAL H . 18666 1
365 . 1 1 93 93 VAL C C 13 174.373 0.05 . 1 . . . . 109 VAL C . 18666 1
366 . 1 1 93 93 VAL CA C 13 65.103 0.05 . 1 . . . . 109 VAL CA . 18666 1
367 . 1 1 93 93 VAL CB C 13 29.169 0.05 . 1 . . . . 109 VAL CB . 18666 1
368 . 1 1 93 93 VAL N N 15 136.583 0.05 . 1 . . . . 109 VAL N . 18666 1
369 . 1 1 94 94 GLY H H 1 8.266 0.05 . 1 . . . . 110 GLY H . 18666 1
370 . 1 1 94 94 GLY C C 13 171.841 0.05 . 1 . . . . 110 GLY C . 18666 1
371 . 1 1 94 94 GLY CA C 13 42.604 0.05 . 1 . . . . 110 GLY CA . 18666 1
372 . 1 1 94 94 GLY N N 15 121.664 0.05 . 1 . . . . 110 GLY N . 18666 1
373 . 1 1 95 95 VAL H H 1 8.934 0.05 . 1 . . . . 111 VAL H . 18666 1
374 . 1 1 95 95 VAL C C 13 174.557 0.05 . 1 . . . . 111 VAL C . 18666 1
375 . 1 1 95 95 VAL CA C 13 59.624 0.05 . 1 . . . . 111 VAL CA . 18666 1
376 . 1 1 95 95 VAL CB C 13 32.048 0.05 . 1 . . . . 111 VAL CB . 18666 1
377 . 1 1 95 95 VAL N N 15 127.147 0.05 . 1 . . . . 111 VAL N . 18666 1
378 . 1 1 96 96 VAL H H 1 9.720 0.05 . 1 . . . . 112 VAL H . 18666 1
379 . 1 1 96 96 VAL C C 13 173.558 0.05 . 1 . . . . 112 VAL C . 18666 1
380 . 1 1 96 96 VAL CA C 13 60.798 0.05 . 1 . . . . 112 VAL CA . 18666 1
381 . 1 1 96 96 VAL CB C 13 28.348 0.05 . 1 . . . . 112 VAL CB . 18666 1
382 . 1 1 96 96 VAL N N 15 132.990 0.05 . 1 . . . . 112 VAL N . 18666 1
383 . 1 1 97 97 LEU H H 1 8.314 0.05 . 1 . . . . 113 LEU H . 18666 1
384 . 1 1 97 97 LEU C C 13 175.146 0.05 . 1 . . . . 113 LEU C . 18666 1
385 . 1 1 97 97 LEU CA C 13 52.352 0.05 . 1 . . . . 113 LEU CA . 18666 1
386 . 1 1 97 97 LEU CB C 13 43.562 0.05 . 1 . . . . 113 LEU CB . 18666 1
387 . 1 1 97 97 LEU N N 15 130.438 0.05 . 1 . . . . 113 LEU N . 18666 1
388 . 1 1 98 98 PHE H H 1 8.380 0.05 . 1 . . . . 114 PHE H . 18666 1
389 . 1 1 98 98 PHE C C 13 174.109 0.05 . 1 . . . . 114 PHE C . 18666 1
390 . 1 1 98 98 PHE CA C 13 50.632 0.05 . 1 . . . . 114 PHE CA . 18666 1
391 . 1 1 98 98 PHE CB C 13 39.105 0.05 . 1 . . . . 114 PHE CB . 18666 1
392 . 1 1 98 98 PHE N N 15 122.154 0.05 . 1 . . . . 114 PHE N . 18666 1
393 . 1 1 99 99 ASN H H 1 8.193 0.05 . 1 . . . . 115 ASN H . 18666 1
394 . 1 1 99 99 ASN C C 13 174.520 0.05 . 1 . . . . 115 ASN C . 18666 1
395 . 1 1 99 99 ASN CA C 13 50.211 0.05 . 1 . . . . 115 ASN CA . 18666 1
396 . 1 1 99 99 ASN CB C 13 37.667 0.05 . 1 . . . . 115 ASN CB . 18666 1
397 . 1 1 99 99 ASN N N 15 120.697 0.05 . 1 . . . . 115 ASN N . 18666 1
398 . 1 1 100 100 PHE H H 1 7.218 0.05 . 1 . . . . 116 PHE H . 18666 1
399 . 1 1 100 100 PHE C C 13 174.684 0.05 . 1 . . . . 116 PHE C . 18666 1
400 . 1 1 100 100 PHE CA C 13 56.065 0.05 . 1 . . . . 116 PHE CA . 18666 1
401 . 1 1 100 100 PHE CB C 13 35.683 0.05 . 1 . . . . 116 PHE CB . 18666 1
402 . 1 1 100 100 PHE N N 15 124.476 0.05 . 1 . . . . 116 PHE N . 18666 1
403 . 1 1 101 101 GLY H H 1 7.546 0.05 . 1 . . . . 117 GLY H . 18666 1
404 . 1 1 101 101 GLY C C 13 172.056 0.05 . 1 . . . . 117 GLY C . 18666 1
405 . 1 1 101 101 GLY CA C 13 43.486 0.05 . 1 . . . . 117 GLY CA . 18666 1
406 . 1 1 101 101 GLY N N 15 106.152 0.05 . 1 . . . . 117 GLY N . 18666 1
407 . 1 1 102 102 LYS H H 1 7.702 0.05 . 1 . . . . 118 LYS H . 18666 1
408 . 1 1 102 102 LYS C C 13 176.439 0.05 . 1 . . . . 118 LYS C . 18666 1
409 . 1 1 102 102 LYS CA C 13 55.567 0.05 . 1 . . . . 118 LYS CA . 18666 1
410 . 1 1 102 102 LYS CB C 13 31.927 0.05 . 1 . . . . 118 LYS CB . 18666 1
411 . 1 1 102 102 LYS N N 15 115.508 0.05 . 1 . . . . 118 LYS N . 18666 1
412 . 1 1 103 103 GLU H H 1 7.514 0.05 . 1 . . . . 119 GLU H . 18666 1
413 . 1 1 103 103 GLU C C 13 175.461 0.05 . 1 . . . . 119 GLU C . 18666 1
414 . 1 1 103 103 GLU CA C 13 53.000 0.05 . 1 . . . . 119 GLU CA . 18666 1
415 . 1 1 103 103 GLU CB C 13 31.565 0.05 . 1 . . . . 119 GLU CB . 18666 1
416 . 1 1 103 103 GLU N N 15 119.611 0.05 . 1 . . . . 119 GLU N . 18666 1
417 . 1 1 104 104 LYS H H 1 8.350 0.05 . 1 . . . . 120 LYS H . 18666 1
418 . 1 1 104 104 LYS C C 13 173.946 0.05 . 1 . . . . 120 LYS C . 18666 1
419 . 1 1 104 104 LYS CA C 13 55.546 0.05 . 1 . . . . 120 LYS CA . 18666 1
420 . 1 1 104 104 LYS CB C 13 31.565 0.05 . 1 . . . . 120 LYS CB . 18666 1
421 . 1 1 104 104 LYS N N 15 121.650 0.05 . 1 . . . . 120 LYS N . 18666 1
422 . 1 1 105 105 PHE H H 1 8.505 0.05 . 1 . . . . 121 PHE H . 18666 1
423 . 1 1 105 105 PHE C C 13 173.625 0.05 . 1 . . . . 121 PHE C . 18666 1
424 . 1 1 105 105 PHE CA C 13 56.263 0.05 . 1 . . . . 121 PHE CA . 18666 1
425 . 1 1 105 105 PHE CB C 13 41.541 0.05 . 1 . . . . 121 PHE CB . 18666 1
426 . 1 1 105 105 PHE N N 15 126.924 0.05 . 1 . . . . 121 PHE N . 18666 1
427 . 1 1 106 106 GLU H H 1 7.508 0.05 . 1 . . . . 122 GLU H . 18666 1
428 . 1 1 106 106 GLU C C 13 174.335 0.05 . 1 . . . . 122 GLU C . 18666 1
429 . 1 1 106 106 GLU CA C 13 54.076 0.05 . 1 . . . . 122 GLU CA . 18666 1
430 . 1 1 106 106 GLU CB C 13 28.630 0.05 . 1 . . . . 122 GLU CB . 18666 1
431 . 1 1 106 106 GLU N N 15 128.814 0.05 . 1 . . . . 122 GLU N . 18666 1
432 . 1 1 107 107 VAL H H 1 8.788 0.05 . 1 . . . . 123 VAL H . 18666 1
433 . 1 1 107 107 VAL C C 13 175.285 0.05 . 1 . . . . 123 VAL C . 18666 1
434 . 1 1 107 107 VAL CA C 13 60.297 0.05 . 1 . . . . 123 VAL CA . 18666 1
435 . 1 1 107 107 VAL CB C 13 32.524 0.05 . 1 . . . . 123 VAL CB . 18666 1
436 . 1 1 107 107 VAL N N 15 126.785 0.05 . 1 . . . . 123 VAL N . 18666 1
437 . 1 1 108 108 LYS H H 1 8.612 0.05 . 1 . . . . 124 LYS H . 18666 1
438 . 1 1 108 108 LYS C C 13 176.702 0.05 . 1 . . . . 124 LYS C . 18666 1
439 . 1 1 108 108 LYS CA C 13 52.204 0.05 . 1 . . . . 124 LYS CA . 18666 1
440 . 1 1 108 108 LYS CB C 13 32.095 0.05 . 1 . . . . 124 LYS CB . 18666 1
441 . 1 1 108 108 LYS N N 15 131.650 0.05 . 1 . . . . 124 LYS N . 18666 1
442 . 1 1 109 109 LYS H H 1 8.042 0.05 . 1 . . . . 125 LYS H . 18666 1
443 . 1 1 109 109 LYS C C 13 177.862 0.05 . 1 . . . . 125 LYS C . 18666 1
444 . 1 1 109 109 LYS CA C 13 57.571 0.05 . 1 . . . . 125 LYS CA . 18666 1
445 . 1 1 109 109 LYS CB C 13 30.316 0.05 . 1 . . . . 125 LYS CB . 18666 1
446 . 1 1 109 109 LYS N N 15 124.686 0.05 . 1 . . . . 125 LYS N . 18666 1
447 . 1 1 110 110 GLY H H 1 8.766 0.05 . 1 . . . . 126 GLY H . 18666 1
448 . 1 1 110 110 GLY C C 13 173.871 0.05 . 1 . . . . 126 GLY C . 18666 1
449 . 1 1 110 110 GLY CA C 13 44.276 0.05 . 1 . . . . 126 GLY CA . 18666 1
450 . 1 1 110 110 GLY N N 15 117.614 0.05 . 1 . . . . 126 GLY N . 18666 1
451 . 1 1 111 111 ASP H H 1 8.241 0.05 . 1 . . . . 127 ASP H . 18666 1
452 . 1 1 111 111 ASP C C 13 176.711 0.05 . 1 . . . . 127 ASP C . 18666 1
453 . 1 1 111 111 ASP CA C 13 53.960 0.05 . 1 . . . . 127 ASP CA . 18666 1
454 . 1 1 111 111 ASP CB C 13 39.939 0.05 . 1 . . . . 127 ASP CB . 18666 1
455 . 1 1 111 111 ASP N N 15 124.038 0.05 . 1 . . . . 127 ASP N . 18666 1
456 . 1 1 112 112 ARG H H 1 8.419 0.05 . 1 . . . . 128 ARG H . 18666 1
457 . 1 1 112 112 ARG C C 13 177.603 0.05 . 1 . . . . 128 ARG C . 18666 1
458 . 1 1 112 112 ARG CA C 13 55.030 0.05 . 1 . . . . 128 ARG CA . 18666 1
459 . 1 1 112 112 ARG CB C 13 29.208 0.05 . 1 . . . . 128 ARG CB . 18666 1
460 . 1 1 112 112 ARG N N 15 124.336 0.05 . 1 . . . . 128 ARG N . 18666 1
461 . 1 1 113 113 ILE H H 1 7.558 0.05 . 1 . . . . 129 ILE H . 18666 1
462 . 1 1 113 113 ILE C C 13 173.357 0.05 . 1 . . . . 129 ILE C . 18666 1
463 . 1 1 113 113 ILE CA C 13 59.289 0.05 . 1 . . . . 129 ILE CA . 18666 1
464 . 1 1 113 113 ILE CB C 13 41.589 0.05 . 1 . . . . 129 ILE CB . 18666 1
465 . 1 1 113 113 ILE N N 15 119.027 0.05 . 1 . . . . 129 ILE N . 18666 1
466 . 1 1 114 114 ALA H H 1 7.416 0.05 . 1 . . . . 130 ALA H . 18666 1
467 . 1 1 114 114 ALA C C 13 174.113 0.05 . 1 . . . . 130 ALA C . 18666 1
468 . 1 1 114 114 ALA CA C 13 51.253 0.05 . 1 . . . . 130 ALA CA . 18666 1
469 . 1 1 114 114 ALA CB C 13 21.001 0.05 . 1 . . . . 130 ALA CB . 18666 1
470 . 1 1 114 114 ALA N N 15 118.172 0.05 . 1 . . . . 130 ALA N . 18666 1
471 . 1 1 115 115 GLN H H 1 8.803 0.05 . 1 . . . . 131 GLN H . 18666 1
472 . 1 1 115 115 GLN C C 13 171.786 0.05 . 1 . . . . 131 GLN C . 18666 1
473 . 1 1 115 115 GLN CA C 13 53.099 0.05 . 1 . . . . 131 GLN CA . 18666 1
474 . 1 1 115 115 GLN CB C 13 31.666 0.05 . 1 . . . . 131 GLN CB . 18666 1
475 . 1 1 115 115 GLN N N 15 119.790 0.05 . 1 . . . . 131 GLN N . 18666 1
476 . 1 1 116 116 LEU H H 1 9.469 0.05 . 1 . . . . 132 LEU H . 18666 1
477 . 1 1 116 116 LEU C C 13 174.923 0.05 . 1 . . . . 132 LEU C . 18666 1
478 . 1 1 116 116 LEU CA C 13 52.743 0.05 . 1 . . . . 132 LEU CA . 18666 1
479 . 1 1 116 116 LEU CB C 13 43.666 0.05 . 1 . . . . 132 LEU CB . 18666 1
480 . 1 1 116 116 LEU N N 15 127.134 0.05 . 1 . . . . 132 LEU N . 18666 1
481 . 1 1 117 117 ILE H H 1 9.106 0.05 . 1 . . . . 133 ILE H . 18666 1
482 . 1 1 117 117 ILE C C 13 175.495 0.05 . 1 . . . . 133 ILE C . 18666 1
483 . 1 1 117 117 ILE CA C 13 59.718 0.05 . 1 . . . . 133 ILE CA . 18666 1
484 . 1 1 117 117 ILE CB C 13 39.247 0.05 . 1 . . . . 133 ILE CB . 18666 1
485 . 1 1 117 117 ILE N N 15 133.215 0.05 . 1 . . . . 133 ILE N . 18666 1
486 . 1 1 118 118 CYS H H 1 8.881 0.05 . 1 . . . . 134 CYS H . 18666 1
487 . 1 1 118 118 CYS C C 13 173.183 0.05 . 1 . . . . 134 CYS C . 18666 1
488 . 1 1 118 118 CYS CA C 13 58.434 0.05 . 1 . . . . 134 CYS CA . 18666 1
489 . 1 1 118 118 CYS CB C 13 25.473 0.05 . 1 . . . . 134 CYS CB . 18666 1
490 . 1 1 118 118 CYS N N 15 129.107 0.05 . 1 . . . . 134 CYS N . 18666 1
491 . 1 1 119 119 GLU H H 1 7.343 0.05 . 1 . . . . 135 GLU H . 18666 1
492 . 1 1 119 119 GLU C C 13 176.240 0.05 . 1 . . . . 135 GLU C . 18666 1
493 . 1 1 119 119 GLU CA C 13 55.397 0.05 . 1 . . . . 135 GLU CA . 18666 1
494 . 1 1 119 119 GLU CB C 13 28.858 0.05 . 1 . . . . 135 GLU CB . 18666 1
495 . 1 1 119 119 GLU N N 15 128.446 0.05 . 1 . . . . 135 GLU N . 18666 1
496 . 1 1 120 120 ARG H H 1 7.908 0.05 . 1 . . . . 136 ARG H . 18666 1
497 . 1 1 120 120 ARG CA C 13 56.383 0.05 . 1 . . . . 136 ARG CA . 18666 1
498 . 1 1 120 120 ARG CB C 13 29.048 0.05 . 1 . . . . 136 ARG CB . 18666 1
499 . 1 1 120 120 ARG N N 15 123.479 0.05 . 1 . . . . 136 ARG N . 18666 1
500 . 1 1 121 121 ILE H H 1 7.154 0.05 . 1 . . . . 137 ILE H . 18666 1
501 . 1 1 121 121 ILE C C 13 176.274 0.05 . 1 . . . . 137 ILE C . 18666 1
502 . 1 1 121 121 ILE CA C 13 58.785 0.05 . 1 . . . . 137 ILE CA . 18666 1
503 . 1 1 121 121 ILE CB C 13 41.824 0.05 . 1 . . . . 137 ILE CB . 18666 1
504 . 1 1 121 121 ILE N N 15 115.172 0.05 . 1 . . . . 137 ILE N . 18666 1
505 . 1 1 122 122 PHE H H 1 7.331 0.05 . 1 . . . . 138 PHE H . 18666 1
506 . 1 1 122 122 PHE C C 13 174.348 0.05 . 1 . . . . 138 PHE C . 18666 1
507 . 1 1 122 122 PHE CA C 13 53.850 0.05 . 1 . . . . 138 PHE CA . 18666 1
508 . 1 1 122 122 PHE CB C 13 41.588 0.05 . 1 . . . . 138 PHE CB . 18666 1
509 . 1 1 122 122 PHE N N 15 117.789 0.05 . 1 . . . . 138 PHE N . 18666 1
510 . 1 1 123 123 TYR H H 1 8.574 0.05 . 1 . . . . 139 TYR H . 18666 1
511 . 1 1 123 123 TYR C C 13 174.184 0.05 . 1 . . . . 139 TYR C . 18666 1
512 . 1 1 123 123 TYR CA C 13 54.415 0.05 . 1 . . . . 139 TYR CA . 18666 1
513 . 1 1 123 123 TYR CB C 13 37.107 0.05 . 1 . . . . 139 TYR CB . 18666 1
514 . 1 1 123 123 TYR N N 15 120.815 0.05 . 1 . . . . 139 TYR N . 18666 1
515 . 1 1 125 125 GLU H H 1 8.260 0.05 . 1 . . . . 141 GLU H . 18666 1
516 . 1 1 125 125 GLU C C 13 174.690 0.05 . 1 . . . . 141 GLU C . 18666 1
517 . 1 1 125 125 GLU CA C 13 55.098 0.05 . 1 . . . . 141 GLU CA . 18666 1
518 . 1 1 125 125 GLU CB C 13 29.355 0.05 . 1 . . . . 141 GLU CB . 18666 1
519 . 1 1 125 125 GLU N N 15 124.360 0.05 . 1 . . . . 141 GLU N . 18666 1
520 . 1 1 126 126 ILE H H 1 8.153 0.05 . 1 . . . . 142 ILE H . 18666 1
521 . 1 1 126 126 ILE C C 13 174.640 0.05 . 1 . . . . 142 ILE C . 18666 1
522 . 1 1 126 126 ILE CA C 13 59.058 0.05 . 1 . . . . 142 ILE CA . 18666 1
523 . 1 1 126 126 ILE CB C 13 38.513 0.05 . 1 . . . . 142 ILE CB . 18666 1
524 . 1 1 126 126 ILE N N 15 126.341 0.05 . 1 . . . . 142 ILE N . 18666 1
525 . 1 1 127 127 GLU H H 1 8.252 0.05 . 1 . . . . 143 GLU H . 18666 1
526 . 1 1 127 127 GLU C C 13 173.203 0.05 . 1 . . . . 143 GLU C . 18666 1
527 . 1 1 127 127 GLU CA C 13 54.399 0.05 . 1 . . . . 143 GLU CA . 18666 1
528 . 1 1 127 127 GLU CB C 13 32.169 0.05 . 1 . . . . 143 GLU CB . 18666 1
529 . 1 1 127 127 GLU N N 15 130.431 0.05 . 1 . . . . 143 GLU N . 18666 1
530 . 1 1 128 128 GLU H H 1 8.247 0.05 . 1 . . . . 144 GLU H . 18666 1
531 . 1 1 128 128 GLU C C 13 176.086 0.05 . 1 . . . . 144 GLU C . 18666 1
532 . 1 1 128 128 GLU CA C 13 54.472 0.05 . 1 . . . . 144 GLU CA . 18666 1
533 . 1 1 128 128 GLU CB C 13 27.931 0.05 . 1 . . . . 144 GLU CB . 18666 1
534 . 1 1 128 128 GLU N N 15 130.053 0.05 . 1 . . . . 144 GLU N . 18666 1
535 . 1 1 129 129 VAL H H 1 8.330 0.05 . 1 . . . . 145 VAL H . 18666 1
536 . 1 1 129 129 VAL C C 13 175.071 0.05 . 1 . . . . 145 VAL C . 18666 1
537 . 1 1 129 129 VAL CA C 13 57.883 0.05 . 1 . . . . 145 VAL CA . 18666 1
538 . 1 1 129 129 VAL CB C 13 33.465 0.05 . 1 . . . . 145 VAL CB . 18666 1
539 . 1 1 129 129 VAL N N 15 123.304 0.05 . 1 . . . . 145 VAL N . 18666 1
540 . 1 1 130 130 GLN H H 1 8.084 0.05 . 1 . . . . 146 GLN H . 18666 1
541 . 1 1 130 130 GLN C C 13 175.811 0.05 . 1 . . . . 146 GLN C . 18666 1
542 . 1 1 130 130 GLN CA C 13 57.038 0.05 . 1 . . . . 146 GLN CA . 18666 1
543 . 1 1 130 130 GLN CB C 13 27.864 0.05 . 1 . . . . 146 GLN CB . 18666 1
544 . 1 1 130 130 GLN N N 15 121.289 0.05 . 1 . . . . 146 GLN N . 18666 1
545 . 1 1 131 131 ALA H H 1 7.051 0.05 . 1 . . . . 147 ALA H . 18666 1
546 . 1 1 131 131 ALA C C 13 175.751 0.05 . 1 . . . . 147 ALA C . 18666 1
547 . 1 1 131 131 ALA CA C 13 51.237 0.05 . 1 . . . . 147 ALA CA . 18666 1
548 . 1 1 131 131 ALA CB C 13 20.113 0.05 . 1 . . . . 147 ALA CB . 18666 1
549 . 1 1 131 131 ALA N N 15 119.294 0.05 . 1 . . . . 147 ALA N . 18666 1
550 . 1 1 132 132 LEU H H 1 7.941 0.05 . 1 . . . . 148 LEU H . 18666 1
551 . 1 1 132 132 LEU C C 13 175.778 0.05 . 1 . . . . 148 LEU C . 18666 1
552 . 1 1 132 132 LEU CA C 13 52.655 0.05 . 1 . . . . 148 LEU CA . 18666 1
553 . 1 1 132 132 LEU CB C 13 41.549 0.05 . 1 . . . . 148 LEU CB . 18666 1
554 . 1 1 132 132 LEU N N 15 122.708 0.05 . 1 . . . . 148 LEU N . 18666 1
555 . 1 1 133 133 ASP H H 1 7.942 0.05 . 1 . . . . 149 ASP H . 18666 1
556 . 1 1 133 133 ASP C C 13 175.559 0.05 . 1 . . . . 149 ASP C . 18666 1
557 . 1 1 133 133 ASP CA C 13 52.721 0.05 . 1 . . . . 149 ASP CA . 18666 1
558 . 1 1 133 133 ASP CB C 13 41.549 0.05 . 1 . . . . 149 ASP CB . 18666 1
559 . 1 1 133 133 ASP N N 15 122.538 0.05 . 1 . . . . 149 ASP N . 18666 1
560 . 1 1 134 134 ASP H H 1 8.044 0.05 . 1 . . . . 150 ASP H . 18666 1
561 . 1 1 134 134 ASP C C 13 176.414 0.05 . 1 . . . . 150 ASP C . 18666 1
562 . 1 1 134 134 ASP CA C 13 53.577 0.05 . 1 . . . . 150 ASP CA . 18666 1
563 . 1 1 134 134 ASP CB C 13 40.685 0.05 . 1 . . . . 150 ASP CB . 18666 1
564 . 1 1 134 134 ASP N N 15 122.499 0.05 . 1 . . . . 150 ASP N . 18666 1
565 . 1 1 135 135 THR H H 1 7.698 0.05 . 1 . . . . 151 THR H . 18666 1
566 . 1 1 135 135 THR C C 13 174.427 0.05 . 1 . . . . 151 THR C . 18666 1
567 . 1 1 135 135 THR CA C 13 59.753 0.05 . 1 . . . . 151 THR CA . 18666 1
568 . 1 1 135 135 THR CB C 13 70.024 0.05 . 1 . . . . 151 THR CB . 18666 1
569 . 1 1 135 135 THR N N 15 113.755 0.05 . 1 . . . . 151 THR N . 18666 1
570 . 1 1 136 136 GLU H H 1 8.196 0.05 . 1 . . . . 152 GLU H . 18666 1
571 . 1 1 136 136 GLU C C 13 177.467 0.05 . 1 . . . . 152 GLU C . 18666 1
572 . 1 1 136 136 GLU CA C 13 57.242 0.05 . 1 . . . . 152 GLU CA . 18666 1
573 . 1 1 136 136 GLU CB C 13 28.386 0.05 . 1 . . . . 152 GLU CB . 18666 1
574 . 1 1 136 136 GLU N N 15 122.896 0.05 . 1 . . . . 152 GLU N . 18666 1
575 . 1 1 137 137 ARG H H 1 7.866 0.05 . 1 . . . . 153 ARG H . 18666 1
576 . 1 1 137 137 ARG C C 13 177.554 0.05 . 1 . . . . 153 ARG C . 18666 1
577 . 1 1 137 137 ARG CA C 13 56.807 0.05 . 1 . . . . 153 ARG CA . 18666 1
578 . 1 1 137 137 ARG CB C 13 29.131 0.05 . 1 . . . . 153 ARG CB . 18666 1
579 . 1 1 137 137 ARG N N 15 123.455 0.05 . 1 . . . . 153 ARG N . 18666 1
580 . 1 1 138 138 GLY H H 1 8.028 0.05 . 1 . . . . 154 GLY H . 18666 1
581 . 1 1 138 138 GLY C C 13 174.461 0.05 . 1 . . . . 154 GLY C . 18666 1
582 . 1 1 138 138 GLY CA C 13 45.111 0.05 . 1 . . . . 154 GLY CA . 18666 1
583 . 1 1 138 138 GLY N N 15 112.267 0.05 . 1 . . . . 154 GLY N . 18666 1
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