Content for NMR-STAR saveframe, "assigned_chem_shift_list_23"
save_assigned_chem_shift_list_23
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_23
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 23
_Assigned_chem_shift_list.Sample_condition_list_ID 23
_Assigned_chem_shift_list.Sample_condition_list_label $pH_6.55
_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
111 '2D 1H-15N HSQC' . . . 18857 23
112 '2D 1H-13C HSQC' . . . 18857 23
113 '2D H(NCO)CA' . . . 18857 23
114 '2D HA(CA)CO' . . . 18857 23
115 '2D H(N)CO' . . . 18857 23
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 MET HA H 1 4.082 0.003 . 1 . . . . 1 MET HA . 18857 23
2 . 1 1 1 1 MET C C 13 172.517 0.000 . 1 . . . . 1 MET C . 18857 23
3 . 1 1 1 1 MET CA C 13 55.036 0.000 . 1 . . . . 1 MET CA . 18857 23
4 . 1 1 2 2 ASP HA H 1 4.704 0.007 . 1 . . . . 2 ASP HA . 18857 23
5 . 1 1 2 2 ASP C C 13 175.879 0.009 . 1 . . . . 2 ASP C . 18857 23
6 . 1 1 2 2 ASP CA C 13 54.176 0.000 . 1 . . . . 2 ASP CA . 18857 23
7 . 1 1 3 3 VAL H H 1 8.344 0.001 . 1 . . . . 3 VAL H . 18857 23
8 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 23
9 . 1 1 3 3 VAL C C 13 175.960 0.002 . 1 . . . . 3 VAL C . 18857 23
10 . 1 1 3 3 VAL N N 15 120.666 0.000 . 1 . . . . 3 VAL N . 18857 23
11 . 1 1 4 4 PHE H H 1 8.428 0.001 . 1 . . . . 4 PHE H . 18857 23
12 . 1 1 4 4 PHE HA H 1 4.604 0.005 . 1 . . . . 4 PHE HA . 18857 23
13 . 1 1 4 4 PHE C C 13 175.867 0.004 . 1 . . . . 4 PHE C . 18857 23
14 . 1 1 4 4 PHE CA C 13 57.875 0.000 . 1 . . . . 4 PHE CA . 18857 23
15 . 1 1 4 4 PHE N N 15 123.867 0.000 . 1 . . . . 4 PHE N . 18857 23
16 . 1 1 5 5 MET H H 1 8.293 0.000 . 1 . . . . 5 MET H . 18857 23
17 . 1 1 5 5 MET HA H 1 4.391 0.003 . 1 . . . . 5 MET HA . 18857 23
18 . 1 1 5 5 MET C C 13 175.968 0.005 . 1 . . . . 5 MET C . 18857 23
19 . 1 1 5 5 MET CA C 13 55.229 0.000 . 1 . . . . 5 MET CA . 18857 23
20 . 1 1 5 5 MET N N 15 122.608 0.000 . 1 . . . . 5 MET N . 18857 23
21 . 1 1 6 6 LYS H H 1 8.354 0.002 . 1 . . . . 6 LYS H . 18857 23
22 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 23
23 . 1 1 6 6 LYS C C 13 177.202 0.004 . 1 . . . . 6 LYS C . 18857 23
24 . 1 1 6 6 LYS CA C 13 56.818 0.000 . 1 . . . . 6 LYS CA . 18857 23
25 . 1 1 6 6 LYS N N 15 122.837 0.000 . 1 . . . . 6 LYS N . 18857 23
26 . 1 1 7 7 GLY H H 1 8.498 0.001 . 1 . . . . 7 GLY H . 18857 23
27 . 1 1 7 7 GLY HA2 H 1 3.942 0.000 . 1 . . . . 7 GLY HA2 . 18857 23
28 . 1 1 7 7 GLY HA3 H 1 3.942 0.000 . 1 . . . . 7 GLY HA3 . 18857 23
29 . 1 1 7 7 GLY C C 13 174.213 0.003 . 1 . . . . 7 GLY C . 18857 23
30 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 23
31 . 1 1 8 8 LEU H H 1 8.139 0.001 . 1 . . . . 8 LEU H . 18857 23
32 . 1 1 8 8 LEU HA H 1 4.387 0.006 . 1 . . . . 8 LEU HA . 18857 23
33 . 1 1 8 8 LEU C C 13 177.723 0.008 . 1 . . . . 8 LEU C . 18857 23
34 . 1 1 8 8 LEU CA C 13 55.079 0.000 . 1 . . . . 8 LEU CA . 18857 23
35 . 1 1 8 8 LEU N N 15 121.667 0.000 . 1 . . . . 8 LEU N . 18857 23
36 . 1 1 9 9 SER H H 1 8.400 0.001 . 1 . . . . 9 SER H . 18857 23
37 . 1 1 9 9 SER HA H 1 4.418 0.005 . 1 . . . . 9 SER HA . 18857 23
38 . 1 1 9 9 SER C C 13 174.610 0.005 . 1 . . . . 9 SER C . 18857 23
39 . 1 1 9 9 SER CA C 13 58.299 0.000 . 1 . . . . 9 SER CA . 18857 23
40 . 1 1 9 9 SER N N 15 116.885 0.000 . 1 . . . . 9 SER N . 18857 23
41 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 23
42 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 23
43 . 1 1 10 10 LYS C C 13 176.750 0.006 . 1 . . . . 10 LYS C . 18857 23
44 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 23
45 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 23
46 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 23
47 . 1 1 11 11 ALA C C 13 177.983 0.002 . 1 . . . . 11 ALA C . 18857 23
48 . 1 1 11 11 ALA N N 15 125.521 0.000 . 1 . . . . 11 ALA N . 18857 23
49 . 1 1 12 12 LYS H H 1 8.425 0.001 . 1 . . . . 12 LYS H . 18857 23
50 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 23
51 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 23
52 . 1 1 12 12 LYS N N 15 121.107 0.000 . 1 . . . . 12 LYS N . 18857 23
53 . 1 1 13 13 GLU H H 1 8.506 0.000 . 1 . . . . 13 GLU H . 18857 23
54 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 23
55 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 23
56 . 1 1 14 14 GLY H H 1 8.541 0.001 . 1 . . . . 14 GLY H . 18857 23
57 . 1 1 14 14 GLY C C 13 174.082 0.000 . 1 . . . . 14 GLY C . 18857 23
58 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 23
59 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 23
60 . 1 1 15 15 VAL HA H 1 4.087 0.000 . 1 . . . . 15 VAL HA . 18857 23
61 . 1 1 15 15 VAL C C 13 176.559 0.002 . 1 . . . . 15 VAL C . 18857 23
62 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 23
63 . 1 1 16 16 VAL H H 1 8.380 0.003 . 1 . . . . 16 VAL H . 18857 23
64 . 1 1 16 16 VAL C C 13 176.079 0.000 . 1 . . . . 16 VAL C . 18857 23
65 . 1 1 16 16 VAL N N 15 125.521 0.000 . 1 . . . . 16 VAL N . 18857 23
66 . 1 1 17 17 ALA H H 1 8.530 0.002 . 1 . . . . 17 ALA H . 18857 23
67 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 23
68 . 1 1 17 17 ALA C C 13 177.752 0.001 . 1 . . . . 17 ALA C . 18857 23
69 . 1 1 17 17 ALA N N 15 128.649 0.000 . 1 . . . . 17 ALA N . 18857 23
70 . 1 1 18 18 ALA H H 1 8.398 0.002 . 1 . . . . 18 ALA H . 18857 23
71 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 23
72 . 1 1 18 18 ALA C C 13 177.991 0.002 . 1 . . . . 18 ALA C . 18857 23
73 . 1 1 18 18 ALA N N 15 123.853 0.000 . 1 . . . . 18 ALA N . 18857 23
74 . 1 1 19 19 ALA H H 1 8.353 0.002 . 1 . . . . 19 ALA H . 18857 23
75 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 23
76 . 1 1 19 19 ALA C C 13 178.277 0.010 . 1 . . . . 19 ALA C . 18857 23
77 . 1 1 19 19 ALA N N 15 123.312 0.000 . 1 . . . . 19 ALA N . 18857 23
78 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 23
79 . 1 1 20 20 GLU C C 13 177.012 0.000 . 1 . . . . 20 GLU C . 18857 23
80 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 23
81 . 1 1 21 21 LYS H H 1 8.415 0.001 . 1 . . . . 21 LYS H . 18857 23
82 . 1 1 21 21 LYS HA H 1 4.323 0.000 . 1 . . . . 21 LYS HA . 18857 23
83 . 1 1 21 21 LYS C C 13 177.245 0.001 . 1 . . . . 21 LYS C . 18857 23
84 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 23
85 . 1 1 22 22 THR H H 1 8.216 0.002 . 1 . . . . 22 THR H . 18857 23
86 . 1 1 22 22 THR HA H 1 4.272 0.000 . 1 . . . . 22 THR HA . 18857 23
87 . 1 1 22 22 THR C C 13 174.760 0.005 . 1 . . . . 22 THR C . 18857 23
88 . 1 1 22 22 THR N N 15 115.545 0.000 . 1 . . . . 22 THR N . 18857 23
89 . 1 1 23 23 LYS H H 1 8.427 0.002 . 1 . . . . 23 LYS H . 18857 23
90 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 23
91 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 23
92 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 23
93 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 23
94 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 23
95 . 1 1 24 24 GLN C C 13 176.683 0.004 . 1 . . . . 24 GLN C . 18857 23
96 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 23
97 . 1 1 25 25 GLY H H 1 8.557 0.000 . 1 . . . . 25 GLY H . 18857 23
98 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 23
99 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 23
100 . 1 1 25 25 GLY C C 13 174.330 0.003 . 1 . . . . 25 GLY C . 18857 23
101 . 1 1 25 25 GLY N N 15 110.709 0.000 . 1 . . . . 25 GLY N . 18857 23
102 . 1 1 26 26 VAL H H 1 8.095 0.004 . 1 . . . . 26 VAL H . 18857 23
103 . 1 1 26 26 VAL HA H 1 4.068 0.000 . 1 . . . . 26 VAL HA . 18857 23
104 . 1 1 26 26 VAL C C 13 176.481 0.001 . 1 . . . . 26 VAL C . 18857 23
105 . 1 1 26 26 VAL N N 15 119.989 0.000 . 1 . . . . 26 VAL N . 18857 23
106 . 1 1 27 27 ALA H H 1 8.502 0.001 . 1 . . . . 27 ALA H . 18857 23
107 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 23
108 . 1 1 27 27 ALA C C 13 178.236 0.000 . 1 . . . . 27 ALA C . 18857 23
109 . 1 1 27 27 ALA N N 15 127.531 0.000 . 1 . . . . 27 ALA N . 18857 23
110 . 1 1 28 28 GLU H H 1 8.480 0.001 . 1 . . . . 28 GLU H . 18857 23
111 . 1 1 28 28 GLU HA H 1 4.195 0.000 . 1 . . . . 28 GLU HA . 18857 23
112 . 1 1 28 28 GLU C C 13 176.757 0.007 . 1 . . . . 28 GLU C . 18857 23
113 . 1 1 28 28 GLU N N 15 120.733 0.000 . 1 . . . . 28 GLU N . 18857 23
114 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 23
115 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 23
116 . 1 1 29 29 ALA C C 13 177.836 0.003 . 1 . . . . 29 ALA C . 18857 23
117 . 1 1 29 29 ALA N N 15 125.062 0.000 . 1 . . . . 29 ALA N . 18857 23
118 . 1 1 30 30 ALA H H 1 8.311 0.000 . 1 . . . . 30 ALA H . 18857 23
119 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 23
120 . 1 1 30 30 ALA C C 13 178.553 0.000 . 1 . . . . 30 ALA C . 18857 23
121 . 1 1 30 30 ALA N N 15 123.140 0.000 . 1 . . . . 30 ALA N . 18857 23
122 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 23
123 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 23
124 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 23
125 . 1 1 31 31 GLY C C 13 174.250 0.009 . 1 . . . . 31 GLY C . 18857 23
126 . 1 1 31 31 GLY N N 15 107.879 0.000 . 1 . . . . 31 GLY N . 18857 23
127 . 1 1 32 32 LYS H H 1 8.180 0.000 . 1 . . . . 32 LYS H . 18857 23
128 . 1 1 32 32 LYS HA H 1 4.425 0.002 . 1 . . . . 32 LYS HA . 18857 23
129 . 1 1 32 32 LYS C C 13 177.084 0.000 . 1 . . . . 32 LYS C . 18857 23
130 . 1 1 32 32 LYS CA C 13 56.229 0.000 . 1 . . . . 32 LYS CA . 18857 23
131 . 1 1 32 32 LYS N N 15 120.809 0.000 . 1 . . . . 32 LYS N . 18857 23
132 . 1 1 33 33 THR H H 1 8.310 0.001 . 1 . . . . 33 THR H . 18857 23
133 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 23
134 . 1 1 33 33 THR C C 13 174.729 0.001 . 1 . . . . 33 THR C . 18857 23
135 . 1 1 33 33 THR N N 15 115.788 0.000 . 1 . . . . 33 THR N . 18857 23
136 . 1 1 34 34 LYS H H 1 8.557 0.000 . 1 . . . . 34 LYS H . 18857 23
137 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 23
138 . 1 1 34 34 LYS N N 15 124.017 0.000 . 1 . . . . 34 LYS N . 18857 23
139 . 1 1 35 35 GLU H H 1 8.538 0.003 . 1 . . . . 35 GLU H . 18857 23
140 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 23
141 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 23
142 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 23
143 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 23
144 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 23
145 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 23
146 . 1 1 36 36 GLY C C 13 174.067 0.006 . 1 . . . . 36 GLY C . 18857 23
147 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 23
148 . 1 1 37 37 VAL H H 1 7.986 0.001 . 1 . . . . 37 VAL H . 18857 23
149 . 1 1 37 37 VAL HA H 1 4.058 0.000 . 1 . . . . 37 VAL HA . 18857 23
150 . 1 1 37 37 VAL C C 13 176.005 0.016 . 1 . . . . 37 VAL C . 18857 23
151 . 1 1 37 37 VAL N N 15 119.736 0.000 . 1 . . . . 37 VAL N . 18857 23
152 . 1 1 38 38 LEU H H 1 8.367 0.001 . 1 . . . . 38 LEU H . 18857 23
153 . 1 1 38 38 LEU HA H 1 4.347 0.001 . 1 . . . . 38 LEU HA . 18857 23
154 . 1 1 38 38 LEU C C 13 176.721 0.000 . 1 . . . . 38 LEU C . 18857 23
155 . 1 1 38 38 LEU CA C 13 54.925 0.000 . 1 . . . . 38 LEU CA . 18857 23
156 . 1 1 38 38 LEU N N 15 126.028 0.000 . 1 . . . . 38 LEU N . 18857 23
157 . 1 1 39 39 TYR H H 1 8.358 0.001 . 1 . . . . 39 TYR H . 18857 23
158 . 1 1 39 39 TYR HA H 1 4.590 0.007 . 1 . . . . 39 TYR HA . 18857 23
159 . 1 1 39 39 TYR C C 13 175.623 0.011 . 1 . . . . 39 TYR C . 18857 23
160 . 1 1 39 39 TYR CA C 13 57.877 0.000 . 1 . . . . 39 TYR CA . 18857 23
161 . 1 1 39 39 TYR N N 15 122.685 0.000 . 1 . . . . 39 TYR N . 18857 23
162 . 1 1 40 40 VAL H H 1 8.154 0.000 . 1 . . . . 40 VAL H . 18857 23
163 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 23
164 . 1 1 40 40 VAL C C 13 176.180 0.006 . 1 . . . . 40 VAL C . 18857 23
165 . 1 1 40 40 VAL N N 15 123.662 0.000 . 1 . . . . 40 VAL N . 18857 23
166 . 1 1 41 41 GLY H H 1 8.105 0.004 . 1 . . . . 41 GLY H . 18857 23
167 . 1 1 41 41 GLY HA2 H 1 3.931 0.000 . 1 . . . . 41 GLY HA2 . 18857 23
168 . 1 1 41 41 GLY HA3 H 1 3.931 0.000 . 1 . . . . 41 GLY HA3 . 18857 23
169 . 1 1 41 41 GLY C C 13 173.990 0.003 . 1 . . . . 41 GLY C . 18857 23
170 . 1 1 41 41 GLY N N 15 112.283 0.000 . 1 . . . . 41 GLY N . 18857 23
171 . 1 1 42 42 SER H H 1 8.327 0.002 . 1 . . . . 42 SER H . 18857 23
172 . 1 1 42 42 SER HA H 1 4.443 0.000 . 1 . . . . 42 SER HA . 18857 23
173 . 1 1 42 42 SER C C 13 174.833 0.000 . 1 . . . . 42 SER C . 18857 23
174 . 1 1 42 42 SER CA C 13 58.284 0.000 . 1 . . . . 42 SER CA . 18857 23
175 . 1 1 42 42 SER N N 15 115.729 0.000 . 1 . . . . 42 SER N . 18857 23
176 . 1 1 43 43 LYS H H 1 8.561 0.001 . 1 . . . . 43 LYS H . 18857 23
177 . 1 1 43 43 LYS HA H 1 4.426 0.002 . 1 . . . . 43 LYS HA . 18857 23
178 . 1 1 43 43 LYS C C 13 176.940 0.001 . 1 . . . . 43 LYS C . 18857 23
179 . 1 1 43 43 LYS CA C 13 56.368 0.000 . 1 . . . . 43 LYS CA . 18857 23
180 . 1 1 43 43 LYS N N 15 123.611 0.000 . 1 . . . . 43 LYS N . 18857 23
181 . 1 1 44 44 THR H H 1 8.257 0.002 . 1 . . . . 44 THR H . 18857 23
182 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 23
183 . 1 1 44 44 THR C C 13 174.637 0.009 . 1 . . . . 44 THR C . 18857 23
184 . 1 1 44 44 THR N N 15 115.725 0.000 . 1 . . . . 44 THR N . 18857 23
185 . 1 1 45 45 LYS H H 1 8.514 0.000 . 1 . . . . 45 LYS H . 18857 23
186 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 23
187 . 1 1 45 45 LYS C C 13 176.590 0.003 . 1 . . . . 45 LYS C . 18857 23
188 . 1 1 45 45 LYS N N 15 124.031 0.000 . 1 . . . . 45 LYS N . 18857 23
189 . 1 1 46 46 GLU H H 1 8.538 0.003 . 1 . . . . 46 GLU H . 18857 23
190 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 23
191 . 1 1 46 46 GLU C C 13 177.010 0.001 . 1 . . . . 46 GLU C . 18857 23
192 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 23
193 . 1 1 47 47 GLY H H 1 8.515 0.001 . 1 . . . . 47 GLY H . 18857 23
194 . 1 1 47 47 GLY HA2 H 1 3.906 0.000 . 1 . . . . 47 GLY HA2 . 18857 23
195 . 1 1 47 47 GLY HA3 H 1 3.906 0.000 . 1 . . . . 47 GLY HA3 . 18857 23
196 . 1 1 47 47 GLY C C 13 173.887 0.022 . 1 . . . . 47 GLY C . 18857 23
197 . 1 1 47 47 GLY N N 15 110.347 0.000 . 1 . . . . 47 GLY N . 18857 23
198 . 1 1 48 48 VAL H H 1 7.995 0.000 . 1 . . . . 48 VAL H . 18857 23
199 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 23
200 . 1 1 48 48 VAL C C 13 176.089 0.005 . 1 . . . . 48 VAL C . 18857 23
201 . 1 1 48 48 VAL N N 15 120.059 0.000 . 1 . . . . 48 VAL N . 18857 23
202 . 1 1 49 49 VAL H H 1 8.383 0.003 . 1 . . . . 49 VAL H . 18857 23
203 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 23
204 . 1 1 49 49 VAL C C 13 175.970 0.019 . 1 . . . . 49 VAL C . 18857 23
205 . 1 1 49 49 VAL N N 15 125.309 0.000 . 1 . . . . 49 VAL N . 18857 23
206 . 1 1 50 50 HIS H H 1 8.675 0.001 . 1 . . . . 50 HIS H . 18857 23
207 . 1 1 50 50 HIS HA H 1 4.688 0.009 . 1 . . . . 50 HIS HA . 18857 23
208 . 1 1 50 50 HIS C C 13 175.378 0.003 . 1 . . . . 50 HIS C . 18857 23
209 . 1 1 50 50 HIS CA C 13 55.776 0.000 . 1 . . . . 50 HIS CA . 18857 23
210 . 1 1 50 50 HIS N N 15 124.349 0.000 . 1 . . . . 50 HIS N . 18857 23
211 . 1 1 51 51 GLY H H 1 8.529 0.001 . 1 . . . . 51 GLY H . 18857 23
212 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 23
213 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 23
214 . 1 1 51 51 GLY C C 13 173.796 0.010 . 1 . . . . 51 GLY C . 18857 23
215 . 1 1 51 51 GLY N N 15 110.782 0.000 . 1 . . . . 51 GLY N . 18857 23
216 . 1 1 52 52 VAL H H 1 8.145 0.000 . 1 . . . . 52 VAL H . 18857 23
217 . 1 1 52 52 VAL HA H 1 4.143 0.005 . 1 . . . . 52 VAL HA . 18857 23
218 . 1 1 52 52 VAL C C 13 176.002 0.001 . 1 . . . . 52 VAL C . 18857 23
219 . 1 1 52 52 VAL CA C 13 61.966 0.000 . 1 . . . . 52 VAL CA . 18857 23
220 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 23
221 . 1 1 53 53 ALA H H 1 8.579 0.001 . 1 . . . . 53 ALA H . 18857 23
222 . 1 1 53 53 ALA HA H 1 4.403 0.001 . 1 . . . . 53 ALA HA . 18857 23
223 . 1 1 53 53 ALA C C 13 177.895 0.004 . 1 . . . . 53 ALA C . 18857 23
224 . 1 1 53 53 ALA CA C 13 52.351 0.000 . 1 . . . . 53 ALA CA . 18857 23
225 . 1 1 53 53 ALA N N 15 128.442 0.000 . 1 . . . . 53 ALA N . 18857 23
226 . 1 1 54 54 THR H H 1 8.314 0.004 . 1 . . . . 54 THR H . 18857 23
227 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 23
228 . 1 1 54 54 THR C C 13 174.592 0.002 . 1 . . . . 54 THR C . 18857 23
229 . 1 1 54 54 THR N N 15 115.151 0.000 . 1 . . . . 54 THR N . 18857 23
230 . 1 1 55 55 VAL H H 1 8.335 0.004 . 1 . . . . 55 VAL H . 18857 23
231 . 1 1 55 55 VAL HA H 1 4.072 0.000 . 1 . . . . 55 VAL HA . 18857 23
232 . 1 1 55 55 VAL C C 13 175.930 0.012 . 1 . . . . 55 VAL C . 18857 23
233 . 1 1 55 55 VAL N N 15 123.358 0.000 . 1 . . . . 55 VAL N . 18857 23
234 . 1 1 56 56 ALA H H 1 8.508 0.001 . 1 . . . . 56 ALA H . 18857 23
235 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 23
236 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 23
237 . 1 1 56 56 ALA N N 15 128.370 0.000 . 1 . . . . 56 ALA N . 18857 23
238 . 1 1 57 57 GLU H H 1 8.454 0.001 . 1 . . . . 57 GLU H . 18857 23
239 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 23
240 . 1 1 57 57 GLU N N 15 121.101 0.000 . 1 . . . . 57 GLU N . 18857 23
241 . 1 1 58 58 LYS H H 1 8.521 0.001 . 1 . . . . 58 LYS H . 18857 23
242 . 1 1 58 58 LYS HA H 1 4.357 0.000 . 1 . . . . 58 LYS HA . 18857 23
243 . 1 1 58 58 LYS C C 13 177.042 0.005 . 1 . . . . 58 LYS C . 18857 23
244 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 23
245 . 1 1 59 59 THR H H 1 8.299 0.002 . 1 . . . . 59 THR H . 18857 23
246 . 1 1 59 59 THR HA H 1 4.277 0.000 . 1 . . . . 59 THR HA . 18857 23
247 . 1 1 59 59 THR C C 13 174.692 0.004 . 1 . . . . 59 THR C . 18857 23
248 . 1 1 59 59 THR N N 15 116.242 0.000 . 1 . . . . 59 THR N . 18857 23
249 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 23
250 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 23
251 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 23
252 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 23
253 . 1 1 61 61 GLU H H 1 8.516 0.001 . 1 . . . . 61 GLU H . 18857 23
254 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 23
255 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 23
256 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 23
257 . 1 1 62 62 GLN HA H 1 4.342 0.000 . 1 . . . . 62 GLN HA . 18857 23
258 . 1 1 62 62 GLN C C 13 176.024 0.003 . 1 . . . . 62 GLN C . 18857 23
259 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 23
260 . 1 1 63 63 VAL H H 1 8.367 0.000 . 1 . . . . 63 VAL H . 18857 23
261 . 1 1 63 63 VAL HA H 1 4.190 0.003 . 1 . . . . 63 VAL HA . 18857 23
262 . 1 1 63 63 VAL C C 13 176.419 0.002 . 1 . . . . 63 VAL C . 18857 23
263 . 1 1 63 63 VAL CA C 13 62.328 0.000 . 1 . . . . 63 VAL CA . 18857 23
264 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 23
265 . 1 1 64 64 THR H H 1 8.386 0.002 . 1 . . . . 64 THR H . 18857 23
266 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 23
267 . 1 1 64 64 THR C C 13 174.091 0.006 . 1 . . . . 64 THR C . 18857 23
268 . 1 1 64 64 THR N N 15 118.360 0.000 . 1 . . . . 64 THR N . 18857 23
269 . 1 1 65 65 ASN H H 1 8.598 0.002 . 1 . . . . 65 ASN H . 18857 23
270 . 1 1 65 65 ASN HA H 1 4.786 0.000 . 1 . . . . 65 ASN HA . 18857 23
271 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 23
272 . 1 1 65 65 ASN CA C 13 53.085 0.000 . 1 . . . . 65 ASN CA . 18857 23
273 . 1 1 65 65 ASN N N 15 121.971 0.000 . 1 . . . . 65 ASN N . 18857 23
274 . 1 1 66 66 VAL H H 1 8.326 0.002 . 1 . . . . 66 VAL H . 18857 23
275 . 1 1 66 66 VAL HA H 1 4.120 0.003 . 1 . . . . 66 VAL HA . 18857 23
276 . 1 1 66 66 VAL C C 13 176.940 0.003 . 1 . . . . 66 VAL C . 18857 23
277 . 1 1 66 66 VAL CA C 13 62.641 0.000 . 1 . . . . 66 VAL CA . 18857 23
278 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 23
279 . 1 1 67 67 GLY H H 1 8.636 0.001 . 1 . . . . 67 GLY H . 18857 23
280 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 23
281 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 23
282 . 1 1 67 67 GLY C C 13 174.715 0.005 . 1 . . . . 67 GLY C . 18857 23
283 . 1 1 67 67 GLY N N 15 112.785 0.000 . 1 . . . . 67 GLY N . 18857 23
284 . 1 1 68 68 GLY H H 1 8.306 0.002 . 1 . . . . 68 GLY H . 18857 23
285 . 1 1 68 68 GLY HA2 H 1 3.944 0.000 . 1 . . . . 68 GLY HA2 . 18857 23
286 . 1 1 68 68 GLY HA3 H 1 3.944 0.000 . 1 . . . . 68 GLY HA3 . 18857 23
287 . 1 1 68 68 GLY C C 13 173.776 0.000 . 1 . . . . 68 GLY C . 18857 23
288 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 23
289 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 23
290 . 1 1 69 69 ALA HA H 1 4.346 0.002 . 1 . . . . 69 ALA HA . 18857 23
291 . 1 1 69 69 ALA C C 13 177.724 0.004 . 1 . . . . 69 ALA C . 18857 23
292 . 1 1 69 69 ALA CA C 13 52.339 0.000 . 1 . . . . 69 ALA CA . 18857 23
293 . 1 1 69 69 ALA N N 15 123.871 0.000 . 1 . . . . 69 ALA N . 18857 23
294 . 1 1 70 70 VAL H H 1 8.305 0.002 . 1 . . . . 70 VAL H . 18857 23
295 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 23
296 . 1 1 70 70 VAL C C 13 176.407 0.006 . 1 . . . . 70 VAL C . 18857 23
297 . 1 1 70 70 VAL N N 15 120.761 0.000 . 1 . . . . 70 VAL N . 18857 23
298 . 1 1 71 71 VAL H H 1 8.485 0.003 . 1 . . . . 71 VAL H . 18857 23
299 . 1 1 71 71 VAL HA H 1 4.218 0.004 . 1 . . . . 71 VAL HA . 18857 23
300 . 1 1 71 71 VAL C C 13 176.356 0.000 . 1 . . . . 71 VAL C . 18857 23
301 . 1 1 71 71 VAL CA C 13 62.101 0.000 . 1 . . . . 71 VAL CA . 18857 23
302 . 1 1 71 71 VAL N N 15 125.746 0.000 . 1 . . . . 71 VAL N . 18857 23
303 . 1 1 72 72 THR H H 1 8.396 0.001 . 1 . . . . 72 THR H . 18857 23
304 . 1 1 72 72 THR HA H 1 4.363 0.000 . 1 . . . . 72 THR HA . 18857 23
305 . 1 1 72 72 THR C C 13 174.957 0.001 . 1 . . . . 72 THR C . 18857 23
306 . 1 1 72 72 THR N N 15 118.949 0.000 . 1 . . . . 72 THR N . 18857 23
307 . 1 1 73 73 GLY H H 1 8.515 0.001 . 1 . . . . 73 GLY H . 18857 23
308 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 23
309 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 23
310 . 1 1 73 73 GLY C C 13 174.052 0.002 . 1 . . . . 73 GLY C . 18857 23
311 . 1 1 73 73 GLY N N 15 111.511 0.000 . 1 . . . . 73 GLY N . 18857 23
312 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 23
313 . 1 1 74 74 VAL HA H 1 4.189 0.004 . 1 . . . . 74 VAL HA . 18857 23
314 . 1 1 74 74 VAL C C 13 176.630 0.001 . 1 . . . . 74 VAL C . 18857 23
315 . 1 1 74 74 VAL CA C 13 62.328 0.000 . 1 . . . . 74 VAL CA . 18857 23
316 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 23
317 . 1 1 75 75 THR H H 1 8.386 0.001 . 1 . . . . 75 THR H . 18857 23
318 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 23
319 . 1 1 75 75 THR C C 13 174.117 0.004 . 1 . . . . 75 THR C . 18857 23
320 . 1 1 75 75 THR N N 15 119.300 0.000 . 1 . . . . 75 THR N . 18857 23
321 . 1 1 76 76 ALA H H 1 8.458 0.003 . 1 . . . . 76 ALA H . 18857 23
322 . 1 1 76 76 ALA HA H 1 4.341 0.000 . 1 . . . . 76 ALA HA . 18857 23
323 . 1 1 76 76 ALA C C 13 177.627 0.002 . 1 . . . . 76 ALA C . 18857 23
324 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 23
325 . 1 1 76 76 ALA N N 15 127.648 0.000 . 1 . . . . 76 ALA N . 18857 23
326 . 1 1 77 77 VAL H H 1 8.236 0.004 . 1 . . . . 77 VAL H . 18857 23
327 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 23
328 . 1 1 77 77 VAL C C 13 176.085 0.004 . 1 . . . . 77 VAL C . 18857 23
329 . 1 1 77 77 VAL N N 15 120.374 0.000 . 1 . . . . 77 VAL N . 18857 23
330 . 1 1 78 78 ALA H H 1 8.494 0.002 . 1 . . . . 78 ALA H . 18857 23
331 . 1 1 78 78 ALA HA H 1 4.289 0.000 . 1 . . . . 78 ALA HA . 18857 23
332 . 1 1 78 78 ALA C C 13 177.702 0.003 . 1 . . . . 78 ALA C . 18857 23
333 . 1 1 78 78 ALA N N 15 128.431 0.000 . 1 . . . . 78 ALA N . 18857 23
334 . 1 1 79 79 GLN H H 1 8.479 0.002 . 1 . . . . 79 GLN H . 18857 23
335 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 23
336 . 1 1 79 79 GLN C C 13 176.013 0.001 . 1 . . . . 79 GLN C . 18857 23
337 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 23
338 . 1 1 80 80 LYS H H 1 8.519 0.001 . 1 . . . . 80 LYS H . 18857 23
339 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 23
340 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 23
341 . 1 1 80 80 LYS N N 15 123.520 0.000 . 1 . . . . 80 LYS N . 18857 23
342 . 1 1 81 81 THR H H 1 8.380 0.002 . 1 . . . . 81 THR H . 18857 23
343 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 23
344 . 1 1 81 81 THR C C 13 174.488 0.001 . 1 . . . . 81 THR C . 18857 23
345 . 1 1 81 81 THR N N 15 117.201 0.000 . 1 . . . . 81 THR N . 18857 23
346 . 1 1 82 82 VAL H H 1 8.392 0.002 . 1 . . . . 82 VAL H . 18857 23
347 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 23
348 . 1 1 82 82 VAL C C 13 176.214 0.003 . 1 . . . . 82 VAL C . 18857 23
349 . 1 1 82 82 VAL N N 15 123.313 0.000 . 1 . . . . 82 VAL N . 18857 23
350 . 1 1 83 83 GLU H H 1 8.657 0.003 . 1 . . . . 83 GLU H . 18857 23
351 . 1 1 83 83 GLU HA H 1 4.258 0.000 . 1 . . . . 83 GLU HA . 18857 23
352 . 1 1 83 83 GLU C C 13 177.094 0.000 . 1 . . . . 83 GLU C . 18857 23
353 . 1 1 83 83 GLU N N 15 125.569 0.000 . 1 . . . . 83 GLU N . 18857 23
354 . 1 1 84 84 GLY H H 1 8.599 0.001 . 1 . . . . 84 GLY H . 18857 23
355 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 23
356 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 23
357 . 1 1 84 84 GLY C C 13 174.197 0.006 . 1 . . . . 84 GLY C . 18857 23
358 . 1 1 84 84 GLY N N 15 110.884 0.000 . 1 . . . . 84 GLY N . 18857 23
359 . 1 1 85 85 ALA H H 1 8.337 0.001 . 1 . . . . 85 ALA H . 18857 23
360 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 23
361 . 1 1 85 85 ALA C C 13 178.576 0.001 . 1 . . . . 85 ALA C . 18857 23
362 . 1 1 85 85 ALA N N 15 124.060 0.000 . 1 . . . . 85 ALA N . 18857 23
363 . 1 1 86 86 GLY H H 1 8.575 0.002 . 1 . . . . 86 GLY H . 18857 23
364 . 1 1 86 86 GLY HA2 H 1 3.967 0.000 . 1 . . . . 86 GLY HA2 . 18857 23
365 . 1 1 86 86 GLY HA3 H 1 3.967 0.000 . 1 . . . . 86 GLY HA3 . 18857 23
366 . 1 1 86 86 GLY C C 13 174.346 0.004 . 1 . . . . 86 GLY C . 18857 23
367 . 1 1 86 86 GLY N N 15 108.324 0.000 . 1 . . . . 86 GLY N . 18857 23
368 . 1 1 87 87 SER H H 1 8.221 0.000 . 1 . . . . 87 SER H . 18857 23
369 . 1 1 87 87 SER HA H 1 4.463 0.000 . 1 . . . . 87 SER HA . 18857 23
370 . 1 1 87 87 SER C C 13 174.762 0.003 . 1 . . . . 87 SER C . 18857 23
371 . 1 1 87 87 SER CA C 13 58.340 0.000 . 1 . . . . 87 SER CA . 18857 23
372 . 1 1 87 87 SER N N 15 115.787 0.000 . 1 . . . . 87 SER N . 18857 23
373 . 1 1 88 88 ILE H H 1 8.273 0.001 . 1 . . . . 88 ILE H . 18857 23
374 . 1 1 88 88 ILE HA H 1 4.169 0.004 . 1 . . . . 88 ILE HA . 18857 23
375 . 1 1 88 88 ILE C C 13 176.335 0.004 . 1 . . . . 88 ILE C . 18857 23
376 . 1 1 88 88 ILE CA C 13 61.256 0.000 . 1 . . . . 88 ILE CA . 18857 23
377 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 23
378 . 1 1 89 89 ALA H H 1 8.431 0.003 . 1 . . . . 89 ALA H . 18857 23
379 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 23
380 . 1 1 89 89 ALA C C 13 177.627 0.003 . 1 . . . . 89 ALA C . 18857 23
381 . 1 1 89 89 ALA N N 15 128.290 0.000 . 1 . . . . 89 ALA N . 18857 23
382 . 1 1 90 90 ALA H H 1 8.296 0.000 . 1 . . . . 90 ALA H . 18857 23
383 . 1 1 90 90 ALA HA H 1 4.251 0.000 . 1 . . . . 90 ALA HA . 18857 23
384 . 1 1 90 90 ALA C C 13 177.787 0.004 . 1 . . . . 90 ALA C . 18857 23
385 . 1 1 90 90 ALA N N 15 123.509 0.000 . 1 . . . . 90 ALA N . 18857 23
386 . 1 1 91 91 ALA H H 1 8.374 0.000 . 1 . . . . 91 ALA H . 18857 23
387 . 1 1 91 91 ALA HA H 1 4.353 0.002 . 1 . . . . 91 ALA HA . 18857 23
388 . 1 1 91 91 ALA C C 13 178.206 0.002 . 1 . . . . 91 ALA C . 18857 23
389 . 1 1 91 91 ALA CA C 13 52.603 0.000 . 1 . . . . 91 ALA CA . 18857 23
390 . 1 1 91 91 ALA N N 15 123.602 0.000 . 1 . . . . 91 ALA N . 18857 23
391 . 1 1 92 92 THR H H 1 8.179 0.000 . 1 . . . . 92 THR H . 18857 23
392 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 23
393 . 1 1 92 92 THR C C 13 175.213 0.005 . 1 . . . . 92 THR C . 18857 23
394 . 1 1 92 92 THR N N 15 112.858 0.000 . 1 . . . . 92 THR N . 18857 23
395 . 1 1 93 93 GLY H H 1 8.383 0.000 . 1 . . . . 93 GLY H . 18857 23
396 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 23
397 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 23
398 . 1 1 93 93 GLY C C 13 173.650 0.007 . 1 . . . . 93 GLY C . 18857 23
399 . 1 1 93 93 GLY N N 15 110.840 0.000 . 1 . . . . 93 GLY N . 18857 23
400 . 1 1 94 94 PHE H H 1 8.163 0.000 . 1 . . . . 94 PHE H . 18857 23
401 . 1 1 94 94 PHE HA H 1 4.608 0.001 . 1 . . . . 94 PHE HA . 18857 23
402 . 1 1 94 94 PHE C C 13 175.548 0.010 . 1 . . . . 94 PHE C . 18857 23
403 . 1 1 94 94 PHE CA C 13 57.875 0.000 . 1 . . . . 94 PHE CA . 18857 23
404 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 23
405 . 1 1 95 95 VAL H H 1 8.133 0.000 . 1 . . . . 95 VAL H . 18857 23
406 . 1 1 95 95 VAL HA H 1 4.002 0.000 . 1 . . . . 95 VAL HA . 18857 23
407 . 1 1 95 95 VAL C C 13 175.432 0.004 . 1 . . . . 95 VAL C . 18857 23
408 . 1 1 95 95 VAL N N 15 124.097 0.000 . 1 . . . . 95 VAL N . 18857 23
409 . 1 1 96 96 LYS H H 1 8.482 0.002 . 1 . . . . 96 LYS H . 18857 23
410 . 1 1 96 96 LYS HA H 1 4.216 0.000 . 1 . . . . 96 LYS HA . 18857 23
411 . 1 1 96 96 LYS C C 13 176.520 0.006 . 1 . . . . 96 LYS C . 18857 23
412 . 1 1 96 96 LYS N N 15 126.659 0.000 . 1 . . . . 96 LYS N . 18857 23
413 . 1 1 97 97 LYS H H 1 8.556 0.001 . 1 . . . . 97 LYS H . 18857 23
414 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 23
415 . 1 1 97 97 LYS C C 13 176.416 0.007 . 1 . . . . 97 LYS C . 18857 23
416 . 1 1 97 97 LYS N N 15 124.017 0.000 . 1 . . . . 97 LYS N . 18857 23
417 . 1 1 98 98 ASP H H 1 8.482 0.000 . 1 . . . . 98 ASP H . 18857 23
418 . 1 1 98 98 ASP HA H 1 4.561 0.003 . 1 . . . . 98 ASP HA . 18857 23
419 . 1 1 98 98 ASP C C 13 176.261 0.005 . 1 . . . . 98 ASP C . 18857 23
420 . 1 1 98 98 ASP CA C 13 54.381 0.000 . 1 . . . . 98 ASP CA . 18857 23
421 . 1 1 98 98 ASP N N 15 121.406 0.000 . 1 . . . . 98 ASP N . 18857 23
422 . 1 1 99 99 GLN H H 1 8.424 0.000 . 1 . . . . 99 GLN H . 18857 23
423 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 23
424 . 1 1 99 99 GLN C C 13 176.083 0.011 . 1 . . . . 99 GLN C . 18857 23
425 . 1 1 99 99 GLN N N 15 120.355 0.000 . 1 . . . . 99 GLN N . 18857 23
426 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 23
427 . 1 1 100 100 LEU HA H 1 4.339 0.002 . 1 . . . . 100 LEU HA . 18857 23
428 . 1 1 100 100 LEU C C 13 178.060 0.004 . 1 . . . . 100 LEU C . 18857 23
429 . 1 1 100 100 LEU CA C 13 55.341 0.000 . 1 . . . . 100 LEU CA . 18857 23
430 . 1 1 100 100 LEU N N 15 123.041 0.000 . 1 . . . . 100 LEU N . 18857 23
431 . 1 1 101 101 GLY H H 1 8.557 0.000 . 1 . . . . 101 GLY H . 18857 23
432 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 23
433 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 23
434 . 1 1 101 101 GLY C C 13 174.125 0.002 . 1 . . . . 101 GLY C . 18857 23
435 . 1 1 101 101 GLY N N 15 109.944 0.000 . 1 . . . . 101 GLY N . 18857 23
436 . 1 1 102 102 LYS H H 1 8.286 0.001 . 1 . . . . 102 LYS H . 18857 23
437 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 23
438 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 23
439 . 1 1 102 102 LYS N N 15 120.851 0.000 . 1 . . . . 102 LYS N . 18857 23
440 . 1 1 103 103 ASN H H 1 8.700 0.001 . 1 . . . . 103 ASN H . 18857 23
441 . 1 1 103 103 ASN HA H 1 4.687 0.001 . 1 . . . . 103 ASN HA . 18857 23
442 . 1 1 103 103 ASN C C 13 175.365 0.000 . 1 . . . . 103 ASN C . 18857 23
443 . 1 1 103 103 ASN CA C 13 53.275 0.000 . 1 . . . . 103 ASN CA . 18857 23
444 . 1 1 103 103 ASN N N 15 120.131 0.000 . 1 . . . . 103 ASN N . 18857 23
445 . 1 1 104 104 GLU H H 1 8.553 0.002 . 1 . . . . 104 GLU H . 18857 23
446 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 23
447 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 23
448 . 1 1 104 104 GLU N N 15 121.532 0.000 . 1 . . . . 104 GLU N . 18857 23
449 . 1 1 105 105 GLU H H 1 8.541 0.004 . 1 . . . . 105 GLU H . 18857 23
450 . 1 1 105 105 GLU C C 13 177.096 0.000 . 1 . . . . 105 GLU C . 18857 23
451 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 23
452 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 23
453 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 23
454 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 23
455 . 1 1 106 106 GLY C C 13 173.478 0.004 . 1 . . . . 106 GLY C . 18857 23
456 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 23
457 . 1 1 107 107 ALA H H 1 8.196 0.001 . 1 . . . . 107 ALA H . 18857 23
458 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 23
459 . 1 1 108 108 PRO HA H 1 4.432 0.011 . 1 . . . . 108 PRO HA . 18857 23
460 . 1 1 108 108 PRO C C 13 177.091 0.007 . 1 . . . . 108 PRO C . 18857 23
461 . 1 1 108 108 PRO CA C 13 62.991 0.000 . 1 . . . . 108 PRO CA . 18857 23
462 . 1 1 109 109 GLN H H 1 8.674 0.001 . 1 . . . . 109 GLN H . 18857 23
463 . 1 1 109 109 GLN HA H 1 4.299 0.000 . 1 . . . . 109 GLN HA . 18857 23
464 . 1 1 109 109 GLN C C 13 176.037 0.004 . 1 . . . . 109 GLN C . 18857 23
465 . 1 1 109 109 GLN N N 15 121.391 0.000 . 1 . . . . 109 GLN N . 18857 23
466 . 1 1 110 110 GLU H H 1 8.609 0.001 . 1 . . . . 110 GLU H . 18857 23
467 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 23
468 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 23
469 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 23
470 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 23
471 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 23
472 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 23
473 . 1 1 111 111 GLY C C 13 173.793 0.001 . 1 . . . . 111 GLY C . 18857 23
474 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 23
475 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 23
476 . 1 1 112 112 ILE HA H 1 4.172 0.003 . 1 . . . . 112 ILE HA . 18857 23
477 . 1 1 112 112 ILE C C 13 176.335 0.002 . 1 . . . . 112 ILE C . 18857 23
478 . 1 1 112 112 ILE CA C 13 60.864 0.000 . 1 . . . . 112 ILE CA . 18857 23
479 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 23
480 . 1 1 113 113 LEU H H 1 8.495 0.002 . 1 . . . . 113 LEU H . 18857 23
481 . 1 1 113 113 LEU HA H 1 4.390 0.003 . 1 . . . . 113 LEU HA . 18857 23
482 . 1 1 113 113 LEU C C 13 177.202 0.004 . 1 . . . . 113 LEU C . 18857 23
483 . 1 1 113 113 LEU CA C 13 54.969 0.000 . 1 . . . . 113 LEU CA . 18857 23
484 . 1 1 113 113 LEU N N 15 127.318 0.000 . 1 . . . . 113 LEU N . 18857 23
485 . 1 1 114 114 GLU H H 1 8.500 0.001 . 1 . . . . 114 GLU H . 18857 23
486 . 1 1 114 114 GLU HA H 1 4.254 0.000 . 1 . . . . 114 GLU HA . 18857 23
487 . 1 1 114 114 GLU C C 13 175.934 0.001 . 1 . . . . 114 GLU C . 18857 23
488 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 23
489 . 1 1 115 115 ASP H H 1 8.446 0.000 . 1 . . . . 115 ASP H . 18857 23
490 . 1 1 115 115 ASP HA H 1 4.566 0.000 . 1 . . . . 115 ASP HA . 18857 23
491 . 1 1 115 115 ASP C C 13 175.844 0.000 . 1 . . . . 115 ASP C . 18857 23
492 . 1 1 115 115 ASP CA C 13 54.303 0.000 . 1 . . . . 115 ASP CA . 18857 23
493 . 1 1 115 115 ASP N N 15 121.644 0.000 . 1 . . . . 115 ASP N . 18857 23
494 . 1 1 116 116 MET H H 1 8.345 0.000 . 1 . . . . 116 MET H . 18857 23
495 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 23
496 . 1 1 117 117 PRO HA H 1 4.455 0.002 . 1 . . . . 117 PRO HA . 18857 23
497 . 1 1 117 117 PRO C C 13 176.752 0.002 . 1 . . . . 117 PRO C . 18857 23
498 . 1 1 117 117 PRO CA C 13 62.830 0.000 . 1 . . . . 117 PRO CA . 18857 23
499 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 23
500 . 1 1 118 118 VAL HA H 1 4.060 0.000 . 1 . . . . 118 VAL HA . 18857 23
501 . 1 1 118 118 VAL C C 13 175.837 0.001 . 1 . . . . 118 VAL C . 18857 23
502 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 23
503 . 1 1 119 119 ASP H H 1 8.617 0.002 . 1 . . . . 119 ASP H . 18857 23
504 . 1 1 119 119 ASP N N 15 126.274 0.000 . 1 . . . . 119 ASP N . 18857 23
505 . 1 1 120 120 PRO HA H 1 4.339 0.005 . 1 . . . . 120 PRO HA . 18857 23
506 . 1 1 120 120 PRO C C 13 176.933 0.022 . 1 . . . . 120 PRO C . 18857 23
507 . 1 1 120 120 PRO CA C 13 63.412 0.000 . 1 . . . . 120 PRO CA . 18857 23
508 . 1 1 121 121 ASP H H 1 8.454 0.001 . 1 . . . . 121 ASP H . 18857 23
509 . 1 1 121 121 ASP HA H 1 4.601 0.001 . 1 . . . . 121 ASP HA . 18857 23
510 . 1 1 121 121 ASP C C 13 176.207 0.005 . 1 . . . . 121 ASP C . 18857 23
511 . 1 1 121 121 ASP CA C 13 54.487 0.000 . 1 . . . . 121 ASP CA . 18857 23
512 . 1 1 121 121 ASP N N 15 119.453 0.000 . 1 . . . . 121 ASP N . 18857 23
513 . 1 1 122 122 ASN H H 1 8.189 0.002 . 1 . . . . 122 ASN H . 18857 23
514 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 23
515 . 1 1 122 122 ASN C C 13 175.437 0.000 . 1 . . . . 122 ASN C . 18857 23
516 . 1 1 122 122 ASN CA C 13 53.340 0.000 . 1 . . . . 122 ASN CA . 18857 23
517 . 1 1 122 122 ASN N N 15 119.293 0.000 . 1 . . . . 122 ASN N . 18857 23
518 . 1 1 123 123 GLU H H 1 8.454 0.001 . 1 . . . . 123 GLU H . 18857 23
519 . 1 1 123 123 GLU HA H 1 4.206 0.000 . 1 . . . . 123 GLU HA . 18857 23
520 . 1 1 123 123 GLU C C 13 176.114 0.004 . 1 . . . . 123 GLU C . 18857 23
521 . 1 1 123 123 GLU N N 15 121.918 0.000 . 1 . . . . 123 GLU N . 18857 23
522 . 1 1 124 124 ALA H H 1 8.308 0.001 . 1 . . . . 124 ALA H . 18857 23
523 . 1 1 124 124 ALA HA H 1 4.286 0.000 . 1 . . . . 124 ALA HA . 18857 23
524 . 1 1 124 124 ALA C C 13 177.252 0.000 . 1 . . . . 124 ALA C . 18857 23
525 . 1 1 124 124 ALA N N 15 124.640 0.000 . 1 . . . . 124 ALA N . 18857 23
526 . 1 1 125 125 TYR H H 1 8.118 0.001 . 1 . . . . 125 TYR H . 18857 23
527 . 1 1 125 125 TYR HA H 1 4.522 0.003 . 1 . . . . 125 TYR HA . 18857 23
528 . 1 1 125 125 TYR C C 13 175.376 0.002 . 1 . . . . 125 TYR C . 18857 23
529 . 1 1 125 125 TYR CA C 13 57.731 0.000 . 1 . . . . 125 TYR CA . 18857 23
530 . 1 1 125 125 TYR N N 15 120.262 0.000 . 1 . . . . 125 TYR N . 18857 23
531 . 1 1 126 126 GLU H H 1 8.206 0.001 . 1 . . . . 126 GLU H . 18857 23
532 . 1 1 126 126 GLU HA H 1 4.245 0.010 . 1 . . . . 126 GLU HA . 18857 23
533 . 1 1 126 126 GLU C C 13 175.435 0.000 . 1 . . . . 126 GLU C . 18857 23
534 . 1 1 126 126 GLU CA C 13 55.536 0.000 . 1 . . . . 126 GLU CA . 18857 23
535 . 1 1 126 126 GLU N N 15 124.124 0.000 . 1 . . . . 126 GLU N . 18857 23
536 . 1 1 127 127 MET H H 1 8.504 0.001 . 1 . . . . 127 MET H . 18857 23
537 . 1 1 127 127 MET N N 15 124.141 0.000 . 1 . . . . 127 MET N . 18857 23
538 . 1 1 128 128 PRO HA H 1 4.434 0.009 . 1 . . . . 128 PRO HA . 18857 23
539 . 1 1 128 128 PRO C C 13 176.930 0.009 . 1 . . . . 128 PRO C . 18857 23
540 . 1 1 128 128 PRO CA C 13 62.991 0.000 . 1 . . . . 128 PRO CA . 18857 23
541 . 1 1 129 129 SER H H 1 8.577 0.002 . 1 . . . . 129 SER H . 18857 23
542 . 1 1 129 129 SER HA H 1 4.412 0.002 . 1 . . . . 129 SER HA . 18857 23
543 . 1 1 129 129 SER C C 13 174.850 0.004 . 1 . . . . 129 SER C . 18857 23
544 . 1 1 129 129 SER CA C 13 58.220 0.000 . 1 . . . . 129 SER CA . 18857 23
545 . 1 1 129 129 SER N N 15 117.009 0.000 . 1 . . . . 129 SER N . 18857 23
546 . 1 1 130 130 GLU H H 1 8.661 0.000 . 1 . . . . 130 GLU H . 18857 23
547 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 23
548 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 23
549 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 23
550 . 1 1 131 131 GLU H H 1 8.506 0.001 . 1 . . . . 131 GLU H . 18857 23
551 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 23
552 . 1 1 131 131 GLU C C 13 177.012 0.004 . 1 . . . . 131 GLU C . 18857 23
553 . 1 1 131 131 GLU N N 15 121.923 0.000 . 1 . . . . 131 GLU N . 18857 23
554 . 1 1 132 132 GLY H H 1 8.492 0.001 . 1 . . . . 132 GLY H . 18857 23
555 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 23
556 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 23
557 . 1 1 132 132 GLY C C 13 173.870 0.005 . 1 . . . . 132 GLY C . 18857 23
558 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 23
559 . 1 1 133 133 TYR H H 1 8.143 0.001 . 1 . . . . 133 TYR H . 18857 23
560 . 1 1 133 133 TYR HA H 1 4.505 0.004 . 1 . . . . 133 TYR HA . 18857 23
561 . 1 1 133 133 TYR C C 13 175.788 0.003 . 1 . . . . 133 TYR C . 18857 23
562 . 1 1 133 133 TYR CA C 13 58.115 0.000 . 1 . . . . 133 TYR CA . 18857 23
563 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 23
564 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 23
565 . 1 1 134 134 GLN HA H 1 4.250 0.004 . 1 . . . . 134 GLN HA . 18857 23
566 . 1 1 134 134 GLN C C 13 174.868 0.005 . 1 . . . . 134 GLN C . 18857 23
567 . 1 1 134 134 GLN CA C 13 55.351 0.000 . 1 . . . . 134 GLN CA . 18857 23
568 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 23
569 . 1 1 135 135 ASP H H 1 8.311 0.002 . 1 . . . . 135 ASP H . 18857 23
570 . 1 1 135 135 ASP HA H 1 4.529 0.005 . 1 . . . . 135 ASP HA . 18857 23
571 . 1 1 135 135 ASP C C 13 175.546 0.004 . 1 . . . . 135 ASP C . 18857 23
572 . 1 1 135 135 ASP CA C 13 54.174 0.000 . 1 . . . . 135 ASP CA . 18857 23
573 . 1 1 135 135 ASP N N 15 121.854 0.000 . 1 . . . . 135 ASP N . 18857 23
574 . 1 1 136 136 TYR H H 1 8.125 0.001 . 1 . . . . 136 TYR H . 18857 23
575 . 1 1 136 136 TYR HA H 1 4.556 0.002 . 1 . . . . 136 TYR HA . 18857 23
576 . 1 1 136 136 TYR C C 13 175.137 0.003 . 1 . . . . 136 TYR C . 18857 23
577 . 1 1 136 136 TYR CA C 13 57.532 0.000 . 1 . . . . 136 TYR CA . 18857 23
578 . 1 1 136 136 TYR N N 15 120.684 0.000 . 1 . . . . 136 TYR N . 18857 23
579 . 1 1 137 137 GLU H H 1 8.334 0.000 . 1 . . . . 137 GLU H . 18857 23
580 . 1 1 137 137 GLU N N 15 125.590 0.000 . 1 . . . . 137 GLU N . 18857 23
581 . 1 1 138 138 PRO HA H 1 4.348 0.004 . 1 . . . . 138 PRO HA . 18857 23
582 . 1 1 138 138 PRO C C 13 176.912 0.001 . 1 . . . . 138 PRO C . 18857 23
583 . 1 1 138 138 PRO CA C 13 62.829 0.000 . 1 . . . . 138 PRO CA . 18857 23
584 . 1 1 139 139 GLU H H 1 8.599 0.001 . 1 . . . . 139 GLU H . 18857 23
585 . 1 1 139 139 GLU HA H 1 4.210 0.000 . 1 . . . . 139 GLU HA . 18857 23
586 . 1 1 139 139 GLU C C 13 175.466 0.005 . 1 . . . . 139 GLU C . 18857 23
587 . 1 1 139 139 GLU N N 15 121.758 0.000 . 1 . . . . 139 GLU N . 18857 23
588 . 1 1 140 140 ALA H H 1 8.087 0.000 . 1 . . . . 140 ALA H . 18857 23
589 . 1 1 140 140 ALA HA H 1 4.103 0.005 . 1 . . . . 140 ALA HA . 18857 23
590 . 1 1 140 140 ALA C C 13 182.642 0.000 . 1 . . . . 140 ALA C . 18857 23
591 . 1 1 140 140 ALA CA C 13 53.806 0.000 . 1 . . . . 140 ALA CA . 18857 23
592 . 1 1 140 140 ALA N N 15 131.096 0.000 . 1 . . . . 140 ALA N . 18857 23
stop_
save_