Content for NMR-STAR saveframe, "assigned_chem_shift_list_22"
save_assigned_chem_shift_list_22
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_22
_Assigned_chem_shift_list.Entry_ID 18857
_Assigned_chem_shift_list.ID 22
_Assigned_chem_shift_list.Sample_condition_list_ID 22
_Assigned_chem_shift_list.Sample_condition_list_label $pH_6.34
_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
106 '2D 1H-15N HSQC' . . . 18857 22
107 '2D 1H-13C HSQC' . . . 18857 22
108 '2D H(NCO)CA' . . . 18857 22
109 '2D HA(CA)CO' . . . 18857 22
110 '2D H(N)CO' . . . 18857 22
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 4.104 0.010 . 1 . . . . 1 MET HA . 18857 22
2 . 1 1 1 1 MET C C 13 172.281 0.000 . 1 . . . . 1 MET C . 18857 22
3 . 1 1 1 1 MET CA C 13 54.958 0.000 . 1 . . . . 1 MET CA . 18857 22
4 . 1 1 2 2 ASP HA H 1 4.703 0.007 . 1 . . . . 2 ASP HA . 18857 22
5 . 1 1 2 2 ASP C C 13 175.858 0.000 . 1 . . . . 2 ASP C . 18857 22
6 . 1 1 2 2 ASP CA C 13 54.164 0.000 . 1 . . . . 2 ASP CA . 18857 22
7 . 1 1 3 3 VAL H H 1 8.349 0.001 . 1 . . . . 3 VAL H . 18857 22
8 . 1 1 3 3 VAL HA H 1 4.019 0.000 . 1 . . . . 3 VAL HA . 18857 22
9 . 1 1 3 3 VAL C C 13 175.949 0.000 . 1 . . . . 3 VAL C . 18857 22
10 . 1 1 3 3 VAL N N 15 120.687 0.000 . 1 . . . . 3 VAL N . 18857 22
11 . 1 1 4 4 PHE H H 1 8.436 0.002 . 1 . . . . 4 PHE H . 18857 22
12 . 1 1 4 4 PHE HA H 1 4.600 0.003 . 1 . . . . 4 PHE HA . 18857 22
13 . 1 1 4 4 PHE C C 13 175.851 0.006 . 1 . . . . 4 PHE C . 18857 22
14 . 1 1 4 4 PHE CA C 13 57.857 0.000 . 1 . . . . 4 PHE CA . 18857 22
15 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 22
16 . 1 1 5 5 MET H H 1 8.295 0.000 . 1 . . . . 5 MET H . 18857 22
17 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 22
18 . 1 1 5 5 MET C C 13 175.954 0.005 . 1 . . . . 5 MET C . 18857 22
19 . 1 1 5 5 MET CA C 13 55.235 0.000 . 1 . . . . 5 MET CA . 18857 22
20 . 1 1 5 5 MET N N 15 122.628 0.000 . 1 . . . . 5 MET N . 18857 22
21 . 1 1 6 6 LYS H H 1 8.352 0.000 . 1 . . . . 6 LYS H . 18857 22
22 . 1 1 6 6 LYS HA H 1 4.196 0.006 . 1 . . . . 6 LYS HA . 18857 22
23 . 1 1 6 6 LYS C C 13 177.200 0.003 . 1 . . . . 6 LYS C . 18857 22
24 . 1 1 6 6 LYS CA C 13 56.818 0.000 . 1 . . . . 6 LYS CA . 18857 22
25 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 22
26 . 1 1 7 7 GLY H H 1 8.498 0.001 . 1 . . . . 7 GLY H . 18857 22
27 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 22
28 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 22
29 . 1 1 7 7 GLY C C 13 174.207 0.004 . 1 . . . . 7 GLY C . 18857 22
30 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 22
31 . 1 1 8 8 LEU H H 1 8.142 0.000 . 1 . . . . 8 LEU H . 18857 22
32 . 1 1 8 8 LEU HA H 1 4.383 0.005 . 1 . . . . 8 LEU HA . 18857 22
33 . 1 1 8 8 LEU C C 13 177.721 0.000 . 1 . . . . 8 LEU C . 18857 22
34 . 1 1 8 8 LEU CA C 13 55.053 0.000 . 1 . . . . 8 LEU CA . 18857 22
35 . 1 1 8 8 LEU N N 15 121.692 0.000 . 1 . . . . 8 LEU N . 18857 22
36 . 1 1 9 9 SER H H 1 8.404 0.000 . 1 . . . . 9 SER H . 18857 22
37 . 1 1 9 9 SER HA H 1 4.410 0.007 . 1 . . . . 9 SER HA . 18857 22
38 . 1 1 9 9 SER C C 13 174.612 0.002 . 1 . . . . 9 SER C . 18857 22
39 . 1 1 9 9 SER CA C 13 58.286 0.000 . 1 . . . . 9 SER CA . 18857 22
40 . 1 1 9 9 SER N N 15 116.895 0.000 . 1 . . . . 9 SER N . 18857 22
41 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 22
42 . 1 1 10 10 LYS HA H 1 4.366 0.000 . 1 . . . . 10 LYS HA . 18857 22
43 . 1 1 10 10 LYS C C 13 176.751 0.005 . 1 . . . . 10 LYS C . 18857 22
44 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 22
45 . 1 1 11 11 ALA H H 1 8.383 0.002 . 1 . . . . 11 ALA H . 18857 22
46 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 22
47 . 1 1 11 11 ALA C C 13 177.981 0.000 . 1 . . . . 11 ALA C . 18857 22
48 . 1 1 11 11 ALA N N 15 125.513 0.000 . 1 . . . . 11 ALA N . 18857 22
49 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 22
50 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 22
51 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 22
52 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 22
53 . 1 1 13 13 GLU H H 1 8.506 0.000 . 1 . . . . 13 GLU H . 18857 22
54 . 1 1 13 13 GLU C C 13 177.105 0.000 . 1 . . . . 13 GLU C . 18857 22
55 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 22
56 . 1 1 14 14 GLY H H 1 8.543 0.000 . 1 . . . . 14 GLY H . 18857 22
57 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 22
58 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 22
59 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 22
60 . 1 1 15 15 VAL HA H 1 4.086 0.000 . 1 . . . . 15 VAL HA . 18857 22
61 . 1 1 15 15 VAL C C 13 176.655 0.097 . 1 . . . . 15 VAL C . 18857 22
62 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 22
63 . 1 1 16 16 VAL H H 1 8.383 0.002 . 1 . . . . 16 VAL H . 18857 22
64 . 1 1 16 16 VAL C C 13 176.082 0.000 . 1 . . . . 16 VAL C . 18857 22
65 . 1 1 16 16 VAL N N 15 125.513 0.000 . 1 . . . . 16 VAL N . 18857 22
66 . 1 1 17 17 ALA H H 1 8.532 0.000 . 1 . . . . 17 ALA H . 18857 22
67 . 1 1 17 17 ALA HA H 1 4.256 0.000 . 1 . . . . 17 ALA HA . 18857 22
68 . 1 1 17 17 ALA C C 13 177.770 0.005 . 1 . . . . 17 ALA C . 18857 22
69 . 1 1 17 17 ALA N N 15 128.691 0.000 . 1 . . . . 17 ALA N . 18857 22
70 . 1 1 18 18 ALA H H 1 8.396 0.001 . 1 . . . . 18 ALA H . 18857 22
71 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 22
72 . 1 1 18 18 ALA C C 13 177.993 0.000 . 1 . . . . 18 ALA C . 18857 22
73 . 1 1 18 18 ALA N N 15 123.848 0.000 . 1 . . . . 18 ALA N . 18857 22
74 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 22
75 . 1 1 19 19 ALA HA H 1 4.259 0.000 . 1 . . . . 19 ALA HA . 18857 22
76 . 1 1 19 19 ALA C C 13 178.288 0.000 . 1 . . . . 19 ALA C . 18857 22
77 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 22
78 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 22
79 . 1 1 20 20 GLU C C 13 177.013 0.000 . 1 . . . . 20 GLU C . 18857 22
80 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 22
81 . 1 1 21 21 LYS H H 1 8.416 0.001 . 1 . . . . 21 LYS H . 18857 22
82 . 1 1 21 21 LYS HA H 1 4.321 0.000 . 1 . . . . 21 LYS HA . 18857 22
83 . 1 1 21 21 LYS C C 13 177.243 0.008 . 1 . . . . 21 LYS C . 18857 22
84 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 22
85 . 1 1 22 22 THR H H 1 8.217 0.002 . 1 . . . . 22 THR H . 18857 22
86 . 1 1 22 22 THR HA H 1 4.271 0.000 . 1 . . . . 22 THR HA . 18857 22
87 . 1 1 22 22 THR C C 13 174.757 0.010 . 1 . . . . 22 THR C . 18857 22
88 . 1 1 22 22 THR N N 15 115.647 0.000 . 1 . . . . 22 THR N . 18857 22
89 . 1 1 23 23 LYS H H 1 8.428 0.001 . 1 . . . . 23 LYS H . 18857 22
90 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 22
91 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 22
92 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 22
93 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 22
94 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 22
95 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 22
96 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 22
97 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 22
98 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 22
99 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 22
100 . 1 1 25 25 GLY C C 13 174.333 0.000 . 1 . . . . 25 GLY C . 18857 22
101 . 1 1 25 25 GLY N N 15 110.709 0.000 . 1 . . . . 25 GLY N . 18857 22
102 . 1 1 26 26 VAL H H 1 8.094 0.001 . 1 . . . . 26 VAL H . 18857 22
103 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 22
104 . 1 1 26 26 VAL C C 13 176.486 0.006 . 1 . . . . 26 VAL C . 18857 22
105 . 1 1 26 26 VAL N N 15 119.994 0.000 . 1 . . . . 26 VAL N . 18857 22
106 . 1 1 27 27 ALA H H 1 8.500 0.001 . 1 . . . . 27 ALA H . 18857 22
107 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 22
108 . 1 1 27 27 ALA C C 13 178.243 0.002 . 1 . . . . 27 ALA C . 18857 22
109 . 1 1 27 27 ALA N N 15 127.538 0.000 . 1 . . . . 27 ALA N . 18857 22
110 . 1 1 28 28 GLU H H 1 8.482 0.002 . 1 . . . . 28 GLU H . 18857 22
111 . 1 1 28 28 GLU HA H 1 4.197 0.000 . 1 . . . . 28 GLU HA . 18857 22
112 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 22
113 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 22
114 . 1 1 29 29 ALA H H 1 8.378 0.000 . 1 . . . . 29 ALA H . 18857 22
115 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 22
116 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 22
117 . 1 1 29 29 ALA N N 15 125.082 0.000 . 1 . . . . 29 ALA N . 18857 22
118 . 1 1 30 30 ALA H H 1 8.311 0.001 . 1 . . . . 30 ALA H . 18857 22
119 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 22
120 . 1 1 30 30 ALA C C 13 178.553 0.001 . 1 . . . . 30 ALA C . 18857 22
121 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 22
122 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 22
123 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 22
124 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 22
125 . 1 1 31 31 GLY C C 13 174.257 0.000 . 1 . . . . 31 GLY C . 18857 22
126 . 1 1 31 31 GLY N N 15 107.895 0.000 . 1 . . . . 31 GLY N . 18857 22
127 . 1 1 32 32 LYS H H 1 8.180 0.001 . 1 . . . . 32 LYS H . 18857 22
128 . 1 1 32 32 LYS HA H 1 4.419 0.003 . 1 . . . . 32 LYS HA . 18857 22
129 . 1 1 32 32 LYS C C 13 177.086 0.001 . 1 . . . . 32 LYS C . 18857 22
130 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 22
131 . 1 1 32 32 LYS N N 15 120.807 0.000 . 1 . . . . 32 LYS N . 18857 22
132 . 1 1 33 33 THR H H 1 8.312 0.002 . 1 . . . . 33 THR H . 18857 22
133 . 1 1 33 33 THR HA H 1 4.336 0.000 . 1 . . . . 33 THR HA . 18857 22
134 . 1 1 33 33 THR C C 13 174.731 0.002 . 1 . . . . 33 THR C . 18857 22
135 . 1 1 33 33 THR N N 15 115.861 0.000 . 1 . . . . 33 THR N . 18857 22
136 . 1 1 34 34 LYS H H 1 8.559 0.000 . 1 . . . . 34 LYS H . 18857 22
137 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 22
138 . 1 1 34 34 LYS N N 15 124.034 0.000 . 1 . . . . 34 LYS N . 18857 22
139 . 1 1 35 35 GLU H H 1 8.534 0.000 . 1 . . . . 35 GLU H . 18857 22
140 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 22
141 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 22
142 . 1 1 35 35 GLU N N 15 122.188 0.000 . 1 . . . . 35 GLU N . 18857 22
143 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 22
144 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 22
145 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 22
146 . 1 1 36 36 GLY C C 13 174.065 0.004 . 1 . . . . 36 GLY C . 18857 22
147 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 22
148 . 1 1 37 37 VAL H H 1 7.987 0.001 . 1 . . . . 37 VAL H . 18857 22
149 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 22
150 . 1 1 37 37 VAL C C 13 176.010 0.014 . 1 . . . . 37 VAL C . 18857 22
151 . 1 1 37 37 VAL N N 15 119.766 0.000 . 1 . . . . 37 VAL N . 18857 22
152 . 1 1 38 38 LEU H H 1 8.367 0.000 . 1 . . . . 38 LEU H . 18857 22
153 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 22
154 . 1 1 38 38 LEU C C 13 176.721 0.000 . 1 . . . . 38 LEU C . 18857 22
155 . 1 1 38 38 LEU CA C 13 54.920 0.000 . 1 . . . . 38 LEU CA . 18857 22
156 . 1 1 38 38 LEU N N 15 126.019 0.000 . 1 . . . . 38 LEU N . 18857 22
157 . 1 1 39 39 TYR H H 1 8.362 0.001 . 1 . . . . 39 TYR H . 18857 22
158 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 22
159 . 1 1 39 39 TYR C C 13 175.632 0.004 . 1 . . . . 39 TYR C . 18857 22
160 . 1 1 39 39 TYR CA C 13 57.877 0.000 . 1 . . . . 39 TYR CA . 18857 22
161 . 1 1 39 39 TYR N N 15 122.690 0.000 . 1 . . . . 39 TYR N . 18857 22
162 . 1 1 40 40 VAL H H 1 8.157 0.000 . 1 . . . . 40 VAL H . 18857 22
163 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 22
164 . 1 1 40 40 VAL C C 13 176.180 0.006 . 1 . . . . 40 VAL C . 18857 22
165 . 1 1 40 40 VAL N N 15 123.704 0.000 . 1 . . . . 40 VAL N . 18857 22
166 . 1 1 41 41 GLY H H 1 8.107 0.000 . 1 . . . . 41 GLY H . 18857 22
167 . 1 1 41 41 GLY HA2 H 1 3.926 0.000 . 1 . . . . 41 GLY HA2 . 18857 22
168 . 1 1 41 41 GLY HA3 H 1 3.926 0.000 . 1 . . . . 41 GLY HA3 . 18857 22
169 . 1 1 41 41 GLY C C 13 173.983 0.005 . 1 . . . . 41 GLY C . 18857 22
170 . 1 1 41 41 GLY N N 15 112.302 0.000 . 1 . . . . 41 GLY N . 18857 22
171 . 1 1 42 42 SER H H 1 8.326 0.001 . 1 . . . . 42 SER H . 18857 22
172 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 22
173 . 1 1 42 42 SER C C 13 174.834 0.002 . 1 . . . . 42 SER C . 18857 22
174 . 1 1 42 42 SER CA C 13 58.284 0.000 . 1 . . . . 42 SER CA . 18857 22
175 . 1 1 42 42 SER N N 15 115.775 0.000 . 1 . . . . 42 SER N . 18857 22
176 . 1 1 43 43 LYS H H 1 8.562 0.000 . 1 . . . . 43 LYS H . 18857 22
177 . 1 1 43 43 LYS HA H 1 4.418 0.005 . 1 . . . . 43 LYS HA . 18857 22
178 . 1 1 43 43 LYS C C 13 176.939 0.004 . 1 . . . . 43 LYS C . 18857 22
179 . 1 1 43 43 LYS CA C 13 56.407 0.000 . 1 . . . . 43 LYS CA . 18857 22
180 . 1 1 43 43 LYS N N 15 123.609 0.000 . 1 . . . . 43 LYS N . 18857 22
181 . 1 1 44 44 THR H H 1 8.257 0.002 . 1 . . . . 44 THR H . 18857 22
182 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 22
183 . 1 1 44 44 THR C C 13 174.637 0.005 . 1 . . . . 44 THR C . 18857 22
184 . 1 1 44 44 THR N N 15 115.720 0.000 . 1 . . . . 44 THR N . 18857 22
185 . 1 1 45 45 LYS H H 1 8.512 0.001 . 1 . . . . 45 LYS H . 18857 22
186 . 1 1 45 45 LYS HA H 1 4.291 0.000 . 1 . . . . 45 LYS HA . 18857 22
187 . 1 1 45 45 LYS C C 13 176.594 0.001 . 1 . . . . 45 LYS C . 18857 22
188 . 1 1 45 45 LYS N N 15 123.998 0.000 . 1 . . . . 45 LYS N . 18857 22
189 . 1 1 46 46 GLU H H 1 8.538 0.003 . 1 . . . . 46 GLU H . 18857 22
190 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 22
191 . 1 1 46 46 GLU C C 13 177.007 0.004 . 1 . . . . 46 GLU C . 18857 22
192 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 22
193 . 1 1 47 47 GLY H H 1 8.516 0.001 . 1 . . . . 47 GLY H . 18857 22
194 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 22
195 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 22
196 . 1 1 47 47 GLY C C 13 173.891 0.020 . 1 . . . . 47 GLY C . 18857 22
197 . 1 1 47 47 GLY N N 15 110.362 0.000 . 1 . . . . 47 GLY N . 18857 22
198 . 1 1 48 48 VAL H H 1 7.997 0.001 . 1 . . . . 48 VAL H . 18857 22
199 . 1 1 48 48 VAL HA H 1 4.082 0.000 . 1 . . . . 48 VAL HA . 18857 22
200 . 1 1 48 48 VAL C C 13 176.123 0.000 . 1 . . . . 48 VAL C . 18857 22
201 . 1 1 48 48 VAL N N 15 120.035 0.000 . 1 . . . . 48 VAL N . 18857 22
202 . 1 1 49 49 VAL H H 1 8.378 0.001 . 1 . . . . 49 VAL H . 18857 22
203 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 22
204 . 1 1 49 49 VAL C C 13 175.982 0.014 . 1 . . . . 49 VAL C . 18857 22
205 . 1 1 49 49 VAL N N 15 125.272 0.000 . 1 . . . . 49 VAL N . 18857 22
206 . 1 1 50 50 HIS H H 1 8.710 0.002 . 1 . . . . 50 HIS H . 18857 22
207 . 1 1 50 50 HIS HA H 1 4.698 0.009 . 1 . . . . 50 HIS HA . 18857 22
208 . 1 1 50 50 HIS C C 13 175.221 0.006 . 1 . . . . 50 HIS C . 18857 22
209 . 1 1 50 50 HIS CA C 13 55.426 0.000 . 1 . . . . 50 HIS CA . 18857 22
210 . 1 1 50 50 HIS N N 15 124.119 0.000 . 1 . . . . 50 HIS N . 18857 22
211 . 1 1 51 51 GLY H H 1 8.537 0.002 . 1 . . . . 51 GLY H . 18857 22
212 . 1 1 51 51 GLY HA2 H 1 3.984 0.000 . 1 . . . . 51 GLY HA2 . 18857 22
213 . 1 1 51 51 GLY HA3 H 1 3.984 0.000 . 1 . . . . 51 GLY HA3 . 18857 22
214 . 1 1 51 51 GLY C C 13 173.791 0.001 . 1 . . . . 51 GLY C . 18857 22
215 . 1 1 51 51 GLY N N 15 110.769 0.000 . 1 . . . . 51 GLY N . 18857 22
216 . 1 1 52 52 VAL H H 1 8.157 0.000 . 1 . . . . 52 VAL H . 18857 22
217 . 1 1 52 52 VAL HA H 1 4.142 0.004 . 1 . . . . 52 VAL HA . 18857 22
218 . 1 1 52 52 VAL C C 13 176.002 0.001 . 1 . . . . 52 VAL C . 18857 22
219 . 1 1 52 52 VAL CA C 13 61.949 0.000 . 1 . . . . 52 VAL CA . 18857 22
220 . 1 1 52 52 VAL N N 15 119.736 0.000 . 1 . . . . 52 VAL N . 18857 22
221 . 1 1 53 53 ALA H H 1 8.579 0.001 . 1 . . . . 53 ALA H . 18857 22
222 . 1 1 53 53 ALA HA H 1 4.404 0.002 . 1 . . . . 53 ALA HA . 18857 22
223 . 1 1 53 53 ALA C C 13 177.898 0.003 . 1 . . . . 53 ALA C . 18857 22
224 . 1 1 53 53 ALA CA C 13 52.383 0.000 . 1 . . . . 53 ALA CA . 18857 22
225 . 1 1 53 53 ALA N N 15 128.466 0.000 . 1 . . . . 53 ALA N . 18857 22
226 . 1 1 54 54 THR H H 1 8.317 0.000 . 1 . . . . 54 THR H . 18857 22
227 . 1 1 54 54 THR HA H 1 4.309 0.000 . 1 . . . . 54 THR HA . 18857 22
228 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 22
229 . 1 1 54 54 THR N N 15 115.146 0.000 . 1 . . . . 54 THR N . 18857 22
230 . 1 1 55 55 VAL H H 1 8.338 0.002 . 1 . . . . 55 VAL H . 18857 22
231 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 22
232 . 1 1 55 55 VAL C C 13 175.925 0.003 . 1 . . . . 55 VAL C . 18857 22
233 . 1 1 55 55 VAL N N 15 123.356 0.000 . 1 . . . . 55 VAL N . 18857 22
234 . 1 1 56 56 ALA H H 1 8.509 0.000 . 1 . . . . 56 ALA H . 18857 22
235 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 22
236 . 1 1 56 56 ALA C C 13 177.853 0.001 . 1 . . . . 56 ALA C . 18857 22
237 . 1 1 56 56 ALA N N 15 128.370 0.000 . 1 . . . . 56 ALA N . 18857 22
238 . 1 1 57 57 GLU H H 1 8.456 0.000 . 1 . . . . 57 GLU H . 18857 22
239 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 22
240 . 1 1 57 57 GLU N N 15 121.088 0.000 . 1 . . . . 57 GLU N . 18857 22
241 . 1 1 58 58 LYS H H 1 8.521 0.001 . 1 . . . . 58 LYS H . 18857 22
242 . 1 1 58 58 LYS HA H 1 4.355 0.000 . 1 . . . . 58 LYS HA . 18857 22
243 . 1 1 58 58 LYS C C 13 177.045 0.001 . 1 . . . . 58 LYS C . 18857 22
244 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 22
245 . 1 1 59 59 THR H H 1 8.301 0.001 . 1 . . . . 59 THR H . 18857 22
246 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 22
247 . 1 1 59 59 THR C C 13 174.691 0.003 . 1 . . . . 59 THR C . 18857 22
248 . 1 1 59 59 THR N N 15 116.260 0.000 . 1 . . . . 59 THR N . 18857 22
249 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 22
250 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 22
251 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 22
252 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 22
253 . 1 1 61 61 GLU H H 1 8.516 0.001 . 1 . . . . 61 GLU H . 18857 22
254 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 22
255 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 22
256 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 22
257 . 1 1 62 62 GLN HA H 1 4.342 0.000 . 1 . . . . 62 GLN HA . 18857 22
258 . 1 1 62 62 GLN C C 13 176.031 0.008 . 1 . . . . 62 GLN C . 18857 22
259 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 22
260 . 1 1 63 63 VAL H H 1 8.367 0.000 . 1 . . . . 63 VAL H . 18857 22
261 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 22
262 . 1 1 63 63 VAL C C 13 176.416 0.006 . 1 . . . . 63 VAL C . 18857 22
263 . 1 1 63 63 VAL CA C 13 62.314 0.000 . 1 . . . . 63 VAL CA . 18857 22
264 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 22
265 . 1 1 64 64 THR H H 1 8.388 0.001 . 1 . . . . 64 THR H . 18857 22
266 . 1 1 64 64 THR HA H 1 4.363 0.000 . 1 . . . . 64 THR HA . 18857 22
267 . 1 1 64 64 THR C C 13 174.093 0.001 . 1 . . . . 64 THR C . 18857 22
268 . 1 1 64 64 THR N N 15 118.405 0.000 . 1 . . . . 64 THR N . 18857 22
269 . 1 1 65 65 ASN H H 1 8.601 0.002 . 1 . . . . 65 ASN H . 18857 22
270 . 1 1 65 65 ASN HA H 1 4.782 0.000 . 1 . . . . 65 ASN HA . 18857 22
271 . 1 1 65 65 ASN C C 13 175.316 0.000 . 1 . . . . 65 ASN C . 18857 22
272 . 1 1 65 65 ASN CA C 13 53.052 0.000 . 1 . . . . 65 ASN CA . 18857 22
273 . 1 1 65 65 ASN N N 15 121.938 0.000 . 1 . . . . 65 ASN N . 18857 22
274 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 22
275 . 1 1 66 66 VAL HA H 1 4.117 0.001 . 1 . . . . 66 VAL HA . 18857 22
276 . 1 1 66 66 VAL C C 13 176.942 0.000 . 1 . . . . 66 VAL C . 18857 22
277 . 1 1 66 66 VAL CA C 13 62.628 0.000 . 1 . . . . 66 VAL CA . 18857 22
278 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 22
279 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 22
280 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 22
281 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 22
282 . 1 1 67 67 GLY C C 13 174.716 0.003 . 1 . . . . 67 GLY C . 18857 22
283 . 1 1 67 67 GLY N N 15 112.795 0.000 . 1 . . . . 67 GLY N . 18857 22
284 . 1 1 68 68 GLY H H 1 8.304 0.001 . 1 . . . . 68 GLY H . 18857 22
285 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 22
286 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 22
287 . 1 1 68 68 GLY C C 13 173.774 0.002 . 1 . . . . 68 GLY C . 18857 22
288 . 1 1 68 68 GLY N N 15 108.927 0.000 . 1 . . . . 68 GLY N . 18857 22
289 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 22
290 . 1 1 69 69 ALA HA H 1 4.343 0.002 . 1 . . . . 69 ALA HA . 18857 22
291 . 1 1 69 69 ALA C C 13 177.724 0.001 . 1 . . . . 69 ALA C . 18857 22
292 . 1 1 69 69 ALA CA C 13 52.339 0.000 . 1 . . . . 69 ALA CA . 18857 22
293 . 1 1 69 69 ALA N N 15 123.864 0.000 . 1 . . . . 69 ALA N . 18857 22
294 . 1 1 70 70 VAL H H 1 8.305 0.001 . 1 . . . . 70 VAL H . 18857 22
295 . 1 1 70 70 VAL HA H 1 4.090 0.000 . 1 . . . . 70 VAL HA . 18857 22
296 . 1 1 70 70 VAL C C 13 176.408 0.005 . 1 . . . . 70 VAL C . 18857 22
297 . 1 1 70 70 VAL N N 15 120.784 0.000 . 1 . . . . 70 VAL N . 18857 22
298 . 1 1 71 71 VAL H H 1 8.487 0.004 . 1 . . . . 71 VAL H . 18857 22
299 . 1 1 71 71 VAL HA H 1 4.217 0.001 . 1 . . . . 71 VAL HA . 18857 22
300 . 1 1 71 71 VAL C C 13 176.351 0.004 . 1 . . . . 71 VAL C . 18857 22
301 . 1 1 71 71 VAL CA C 13 62.092 0.000 . 1 . . . . 71 VAL CA . 18857 22
302 . 1 1 71 71 VAL N N 15 125.795 0.000 . 1 . . . . 71 VAL N . 18857 22
303 . 1 1 72 72 THR H H 1 8.398 0.001 . 1 . . . . 72 THR H . 18857 22
304 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 22
305 . 1 1 72 72 THR C C 13 174.953 0.003 . 1 . . . . 72 THR C . 18857 22
306 . 1 1 72 72 THR N N 15 118.979 0.000 . 1 . . . . 72 THR N . 18857 22
307 . 1 1 73 73 GLY H H 1 8.518 0.001 . 1 . . . . 73 GLY H . 18857 22
308 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 22
309 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 22
310 . 1 1 73 73 GLY C C 13 174.044 0.005 . 1 . . . . 73 GLY C . 18857 22
311 . 1 1 73 73 GLY N N 15 111.512 0.000 . 1 . . . . 73 GLY N . 18857 22
312 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 22
313 . 1 1 74 74 VAL HA H 1 4.185 0.003 . 1 . . . . 74 VAL HA . 18857 22
314 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 22
315 . 1 1 74 74 VAL CA C 13 62.314 0.000 . 1 . . . . 74 VAL CA . 18857 22
316 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 22
317 . 1 1 75 75 THR H H 1 8.388 0.002 . 1 . . . . 75 THR H . 18857 22
318 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 22
319 . 1 1 75 75 THR C C 13 174.114 0.003 . 1 . . . . 75 THR C . 18857 22
320 . 1 1 75 75 THR N N 15 119.291 0.000 . 1 . . . . 75 THR N . 18857 22
321 . 1 1 76 76 ALA H H 1 8.460 0.002 . 1 . . . . 76 ALA H . 18857 22
322 . 1 1 76 76 ALA HA H 1 4.338 0.003 . 1 . . . . 76 ALA HA . 18857 22
323 . 1 1 76 76 ALA C C 13 177.628 0.003 . 1 . . . . 76 ALA C . 18857 22
324 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 22
325 . 1 1 76 76 ALA N N 15 127.628 0.000 . 1 . . . . 76 ALA N . 18857 22
326 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 22
327 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 22
328 . 1 1 77 77 VAL C C 13 176.077 0.004 . 1 . . . . 77 VAL C . 18857 22
329 . 1 1 77 77 VAL N N 15 120.366 0.000 . 1 . . . . 77 VAL N . 18857 22
330 . 1 1 78 78 ALA H H 1 8.495 0.000 . 1 . . . . 78 ALA H . 18857 22
331 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 22
332 . 1 1 78 78 ALA C C 13 177.700 0.001 . 1 . . . . 78 ALA C . 18857 22
333 . 1 1 78 78 ALA N N 15 128.431 0.000 . 1 . . . . 78 ALA N . 18857 22
334 . 1 1 79 79 GLN H H 1 8.482 0.000 . 1 . . . . 79 GLN H . 18857 22
335 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 22
336 . 1 1 79 79 GLN C C 13 176.013 0.001 . 1 . . . . 79 GLN C . 18857 22
337 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 22
338 . 1 1 80 80 LYS H H 1 8.519 0.001 . 1 . . . . 80 LYS H . 18857 22
339 . 1 1 80 80 LYS HA H 1 4.366 0.000 . 1 . . . . 80 LYS HA . 18857 22
340 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 22
341 . 1 1 80 80 LYS N N 15 123.501 0.000 . 1 . . . . 80 LYS N . 18857 22
342 . 1 1 81 81 THR H H 1 8.380 0.001 . 1 . . . . 81 THR H . 18857 22
343 . 1 1 81 81 THR HA H 1 4.339 0.000 . 1 . . . . 81 THR HA . 18857 22
344 . 1 1 81 81 THR C C 13 174.481 0.009 . 1 . . . . 81 THR C . 18857 22
345 . 1 1 81 81 THR N N 15 117.228 0.000 . 1 . . . . 81 THR N . 18857 22
346 . 1 1 82 82 VAL H H 1 8.392 0.001 . 1 . . . . 82 VAL H . 18857 22
347 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 22
348 . 1 1 82 82 VAL C C 13 176.221 0.003 . 1 . . . . 82 VAL C . 18857 22
349 . 1 1 82 82 VAL N N 15 123.330 0.000 . 1 . . . . 82 VAL N . 18857 22
350 . 1 1 83 83 GLU H H 1 8.658 0.002 . 1 . . . . 83 GLU H . 18857 22
351 . 1 1 83 83 GLU HA H 1 4.256 0.000 . 1 . . . . 83 GLU HA . 18857 22
352 . 1 1 83 83 GLU C C 13 177.091 0.001 . 1 . . . . 83 GLU C . 18857 22
353 . 1 1 83 83 GLU N N 15 125.578 0.000 . 1 . . . . 83 GLU N . 18857 22
354 . 1 1 84 84 GLY H H 1 8.602 0.002 . 1 . . . . 84 GLY H . 18857 22
355 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 22
356 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 22
357 . 1 1 84 84 GLY C C 13 174.198 0.002 . 1 . . . . 84 GLY C . 18857 22
358 . 1 1 84 84 GLY N N 15 110.886 0.000 . 1 . . . . 84 GLY N . 18857 22
359 . 1 1 85 85 ALA H H 1 8.337 0.000 . 1 . . . . 85 ALA H . 18857 22
360 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 22
361 . 1 1 85 85 ALA C C 13 178.575 0.000 . 1 . . . . 85 ALA C . 18857 22
362 . 1 1 85 85 ALA N N 15 124.037 0.000 . 1 . . . . 85 ALA N . 18857 22
363 . 1 1 86 86 GLY H H 1 8.575 0.002 . 1 . . . . 86 GLY H . 18857 22
364 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 22
365 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 22
366 . 1 1 86 86 GLY C C 13 174.343 0.003 . 1 . . . . 86 GLY C . 18857 22
367 . 1 1 86 86 GLY N N 15 108.332 0.000 . 1 . . . . 86 GLY N . 18857 22
368 . 1 1 87 87 SER H H 1 8.222 0.001 . 1 . . . . 87 SER H . 18857 22
369 . 1 1 87 87 SER HA H 1 4.460 0.003 . 1 . . . . 87 SER HA . 18857 22
370 . 1 1 87 87 SER C C 13 174.755 0.006 . 1 . . . . 87 SER C . 18857 22
371 . 1 1 87 87 SER CA C 13 58.327 0.000 . 1 . . . . 87 SER CA . 18857 22
372 . 1 1 87 87 SER N N 15 115.816 0.000 . 1 . . . . 87 SER N . 18857 22
373 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 22
374 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 22
375 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 22
376 . 1 1 88 88 ILE CA C 13 61.250 0.000 . 1 . . . . 88 ILE CA . 18857 22
377 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 22
378 . 1 1 89 89 ALA H H 1 8.432 0.001 . 1 . . . . 89 ALA H . 18857 22
379 . 1 1 89 89 ALA HA H 1 4.247 0.000 . 1 . . . . 89 ALA HA . 18857 22
380 . 1 1 89 89 ALA C C 13 177.625 0.002 . 1 . . . . 89 ALA C . 18857 22
381 . 1 1 89 89 ALA N N 15 128.287 0.000 . 1 . . . . 89 ALA N . 18857 22
382 . 1 1 90 90 ALA H H 1 8.299 0.000 . 1 . . . . 90 ALA H . 18857 22
383 . 1 1 90 90 ALA HA H 1 4.253 0.000 . 1 . . . . 90 ALA HA . 18857 22
384 . 1 1 90 90 ALA C C 13 177.793 0.002 . 1 . . . . 90 ALA C . 18857 22
385 . 1 1 90 90 ALA N N 15 123.531 0.000 . 1 . . . . 90 ALA N . 18857 22
386 . 1 1 91 91 ALA H H 1 8.377 0.000 . 1 . . . . 91 ALA H . 18857 22
387 . 1 1 91 91 ALA HA H 1 4.353 0.002 . 1 . . . . 91 ALA HA . 18857 22
388 . 1 1 91 91 ALA C C 13 178.207 0.002 . 1 . . . . 91 ALA C . 18857 22
389 . 1 1 91 91 ALA CA C 13 52.603 0.000 . 1 . . . . 91 ALA CA . 18857 22
390 . 1 1 91 91 ALA N N 15 123.634 0.000 . 1 . . . . 91 ALA N . 18857 22
391 . 1 1 92 92 THR H H 1 8.182 0.000 . 1 . . . . 92 THR H . 18857 22
392 . 1 1 92 92 THR HA H 1 4.296 0.000 . 1 . . . . 92 THR HA . 18857 22
393 . 1 1 92 92 THR C C 13 175.218 0.002 . 1 . . . . 92 THR C . 18857 22
394 . 1 1 92 92 THR N N 15 112.894 0.000 . 1 . . . . 92 THR N . 18857 22
395 . 1 1 93 93 GLY H H 1 8.383 0.000 . 1 . . . . 93 GLY H . 18857 22
396 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 22
397 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 22
398 . 1 1 93 93 GLY C C 13 173.649 0.005 . 1 . . . . 93 GLY C . 18857 22
399 . 1 1 93 93 GLY N N 15 110.847 0.000 . 1 . . . . 93 GLY N . 18857 22
400 . 1 1 94 94 PHE H H 1 8.163 0.001 . 1 . . . . 94 PHE H . 18857 22
401 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 22
402 . 1 1 94 94 PHE C C 13 175.536 0.002 . 1 . . . . 94 PHE C . 18857 22
403 . 1 1 94 94 PHE CA C 13 57.857 0.000 . 1 . . . . 94 PHE CA . 18857 22
404 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 22
405 . 1 1 95 95 VAL H H 1 8.133 0.000 . 1 . . . . 95 VAL H . 18857 22
406 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 22
407 . 1 1 95 95 VAL C C 13 175.427 0.009 . 1 . . . . 95 VAL C . 18857 22
408 . 1 1 95 95 VAL N N 15 124.117 0.000 . 1 . . . . 95 VAL N . 18857 22
409 . 1 1 96 96 LYS H H 1 8.483 0.001 . 1 . . . . 96 LYS H . 18857 22
410 . 1 1 96 96 LYS HA H 1 4.212 0.000 . 1 . . . . 96 LYS HA . 18857 22
411 . 1 1 96 96 LYS C C 13 176.526 0.003 . 1 . . . . 96 LYS C . 18857 22
412 . 1 1 96 96 LYS N N 15 126.681 0.000 . 1 . . . . 96 LYS N . 18857 22
413 . 1 1 97 97 LYS H H 1 8.559 0.000 . 1 . . . . 97 LYS H . 18857 22
414 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 22
415 . 1 1 97 97 LYS C C 13 176.416 0.003 . 1 . . . . 97 LYS C . 18857 22
416 . 1 1 97 97 LYS N N 15 124.034 0.000 . 1 . . . . 97 LYS N . 18857 22
417 . 1 1 98 98 ASP H H 1 8.483 0.001 . 1 . . . . 98 ASP H . 18857 22
418 . 1 1 98 98 ASP HA H 1 4.563 0.001 . 1 . . . . 98 ASP HA . 18857 22
419 . 1 1 98 98 ASP C C 13 176.261 0.001 . 1 . . . . 98 ASP C . 18857 22
420 . 1 1 98 98 ASP CA C 13 54.322 0.000 . 1 . . . . 98 ASP CA . 18857 22
421 . 1 1 98 98 ASP N N 15 121.391 0.000 . 1 . . . . 98 ASP N . 18857 22
422 . 1 1 99 99 GLN H H 1 8.424 0.000 . 1 . . . . 99 GLN H . 18857 22
423 . 1 1 99 99 GLN HA H 1 4.314 0.000 . 1 . . . . 99 GLN HA . 18857 22
424 . 1 1 99 99 GLN C C 13 176.092 0.007 . 1 . . . . 99 GLN C . 18857 22
425 . 1 1 99 99 GLN N N 15 120.352 0.000 . 1 . . . . 99 GLN N . 18857 22
426 . 1 1 100 100 LEU H H 1 8.380 0.000 . 1 . . . . 100 LEU H . 18857 22
427 . 1 1 100 100 LEU HA H 1 4.332 0.005 . 1 . . . . 100 LEU HA . 18857 22
428 . 1 1 100 100 LEU C C 13 178.052 0.008 . 1 . . . . 100 LEU C . 18857 22
429 . 1 1 100 100 LEU CA C 13 55.329 0.000 . 1 . . . . 100 LEU CA . 18857 22
430 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 22
431 . 1 1 101 101 GLY H H 1 8.558 0.000 . 1 . . . . 101 GLY H . 18857 22
432 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 22
433 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 22
434 . 1 1 101 101 GLY C C 13 174.125 0.003 . 1 . . . . 101 GLY C . 18857 22
435 . 1 1 101 101 GLY N N 15 109.996 0.000 . 1 . . . . 101 GLY N . 18857 22
436 . 1 1 102 102 LYS H H 1 8.289 0.002 . 1 . . . . 102 LYS H . 18857 22
437 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 22
438 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 22
439 . 1 1 102 102 LYS N N 15 120.877 0.000 . 1 . . . . 102 LYS N . 18857 22
440 . 1 1 103 103 ASN H H 1 8.702 0.001 . 1 . . . . 103 ASN H . 18857 22
441 . 1 1 103 103 ASN HA H 1 4.685 0.003 . 1 . . . . 103 ASN HA . 18857 22
442 . 1 1 103 103 ASN C C 13 175.370 0.005 . 1 . . . . 103 ASN C . 18857 22
443 . 1 1 103 103 ASN CA C 13 53.275 0.000 . 1 . . . . 103 ASN CA . 18857 22
444 . 1 1 103 103 ASN N N 15 120.123 0.000 . 1 . . . . 103 ASN N . 18857 22
445 . 1 1 104 104 GLU H H 1 8.555 0.003 . 1 . . . . 104 GLU H . 18857 22
446 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 22
447 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 22
448 . 1 1 104 104 GLU N N 15 121.542 0.000 . 1 . . . . 104 GLU N . 18857 22
449 . 1 1 105 105 GLU H H 1 8.538 0.001 . 1 . . . . 105 GLU H . 18857 22
450 . 1 1 105 105 GLU C C 13 177.093 0.000 . 1 . . . . 105 GLU C . 18857 22
451 . 1 1 105 105 GLU N N 15 121.986 0.000 . 1 . . . . 105 GLU N . 18857 22
452 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 22
453 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 22
454 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 22
455 . 1 1 106 106 GLY C C 13 173.477 0.004 . 1 . . . . 106 GLY C . 18857 22
456 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 22
457 . 1 1 107 107 ALA H H 1 8.197 0.000 . 1 . . . . 107 ALA H . 18857 22
458 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 22
459 . 1 1 108 108 PRO HA H 1 4.428 0.006 . 1 . . . . 108 PRO HA . 18857 22
460 . 1 1 108 108 PRO C C 13 177.091 0.006 . 1 . . . . 108 PRO C . 18857 22
461 . 1 1 108 108 PRO CA C 13 62.983 0.000 . 1 . . . . 108 PRO CA . 18857 22
462 . 1 1 109 109 GLN H H 1 8.675 0.001 . 1 . . . . 109 GLN H . 18857 22
463 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 22
464 . 1 1 109 109 GLN C C 13 176.036 0.002 . 1 . . . . 109 GLN C . 18857 22
465 . 1 1 109 109 GLN N N 15 121.400 0.000 . 1 . . . . 109 GLN N . 18857 22
466 . 1 1 110 110 GLU H H 1 8.611 0.000 . 1 . . . . 110 GLU H . 18857 22
467 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 22
468 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 22
469 . 1 1 110 110 GLU N N 15 122.736 0.000 . 1 . . . . 110 GLU N . 18857 22
470 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 22
471 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 22
472 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 22
473 . 1 1 111 111 GLY C C 13 173.794 0.001 . 1 . . . . 111 GLY C . 18857 22
474 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 22
475 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 22
476 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 22
477 . 1 1 112 112 ILE C C 13 176.337 0.002 . 1 . . . . 112 ILE C . 18857 22
478 . 1 1 112 112 ILE CA C 13 60.847 0.000 . 1 . . . . 112 ILE CA . 18857 22
479 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 22
480 . 1 1 113 113 LEU H H 1 8.497 0.003 . 1 . . . . 113 LEU H . 18857 22
481 . 1 1 113 113 LEU HA H 1 4.388 0.000 . 1 . . . . 113 LEU HA . 18857 22
482 . 1 1 113 113 LEU C C 13 177.202 0.001 . 1 . . . . 113 LEU C . 18857 22
483 . 1 1 113 113 LEU CA C 13 54.956 0.000 . 1 . . . . 113 LEU CA . 18857 22
484 . 1 1 113 113 LEU N N 15 127.362 0.000 . 1 . . . . 113 LEU N . 18857 22
485 . 1 1 114 114 GLU H H 1 8.500 0.001 . 1 . . . . 114 GLU H . 18857 22
486 . 1 1 114 114 GLU HA H 1 4.247 0.000 . 1 . . . . 114 GLU HA . 18857 22
487 . 1 1 114 114 GLU C C 13 175.934 0.001 . 1 . . . . 114 GLU C . 18857 22
488 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 22
489 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 22
490 . 1 1 115 115 ASP HA H 1 4.566 0.000 . 1 . . . . 115 ASP HA . 18857 22
491 . 1 1 115 115 ASP C C 13 175.858 0.000 . 1 . . . . 115 ASP C . 18857 22
492 . 1 1 115 115 ASP CA C 13 54.245 0.000 . 1 . . . . 115 ASP CA . 18857 22
493 . 1 1 115 115 ASP N N 15 121.652 0.000 . 1 . . . . 115 ASP N . 18857 22
494 . 1 1 116 116 MET H H 1 8.350 0.001 . 1 . . . . 116 MET H . 18857 22
495 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 22
496 . 1 1 117 117 PRO HA H 1 4.453 0.001 . 1 . . . . 117 PRO HA . 18857 22
497 . 1 1 117 117 PRO C C 13 176.753 0.002 . 1 . . . . 117 PRO C . 18857 22
498 . 1 1 117 117 PRO CA C 13 62.785 0.000 . 1 . . . . 117 PRO CA . 18857 22
499 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 22
500 . 1 1 118 118 VAL HA H 1 4.057 0.000 . 1 . . . . 118 VAL HA . 18857 22
501 . 1 1 118 118 VAL C C 13 175.837 0.005 . 1 . . . . 118 VAL C . 18857 22
502 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 22
503 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 22
504 . 1 1 119 119 ASP N N 15 126.260 0.000 . 1 . . . . 119 ASP N . 18857 22
505 . 1 1 120 120 PRO HA H 1 4.335 0.004 . 1 . . . . 120 PRO HA . 18857 22
506 . 1 1 120 120 PRO C C 13 176.933 0.018 . 1 . . . . 120 PRO C . 18857 22
507 . 1 1 120 120 PRO CA C 13 63.393 0.000 . 1 . . . . 120 PRO CA . 18857 22
508 . 1 1 121 121 ASP H H 1 8.454 0.001 . 1 . . . . 121 ASP H . 18857 22
509 . 1 1 121 121 ASP HA H 1 4.595 0.001 . 1 . . . . 121 ASP HA . 18857 22
510 . 1 1 121 121 ASP C C 13 176.197 0.006 . 1 . . . . 121 ASP C . 18857 22
511 . 1 1 121 121 ASP CA C 13 54.433 0.000 . 1 . . . . 121 ASP CA . 18857 22
512 . 1 1 121 121 ASP N N 15 119.477 0.000 . 1 . . . . 121 ASP N . 18857 22
513 . 1 1 122 122 ASN H H 1 8.187 0.001 . 1 . . . . 122 ASN H . 18857 22
514 . 1 1 122 122 ASN HA H 1 4.689 0.002 . 1 . . . . 122 ASN HA . 18857 22
515 . 1 1 122 122 ASN C C 13 175.418 0.019 . 1 . . . . 122 ASN C . 18857 22
516 . 1 1 122 122 ASN CA C 13 53.340 0.000 . 1 . . . . 122 ASN CA . 18857 22
517 . 1 1 122 122 ASN N N 15 119.293 0.000 . 1 . . . . 122 ASN N . 18857 22
518 . 1 1 123 123 GLU H H 1 8.452 0.003 . 1 . . . . 123 GLU H . 18857 22
519 . 1 1 123 123 GLU HA H 1 4.203 0.000 . 1 . . . . 123 GLU HA . 18857 22
520 . 1 1 123 123 GLU C C 13 176.114 0.002 . 1 . . . . 123 GLU C . 18857 22
521 . 1 1 123 123 GLU N N 15 121.886 0.000 . 1 . . . . 123 GLU N . 18857 22
522 . 1 1 124 124 ALA H H 1 8.309 0.001 . 1 . . . . 124 ALA H . 18857 22
523 . 1 1 124 124 ALA HA H 1 4.286 0.000 . 1 . . . . 124 ALA HA . 18857 22
524 . 1 1 124 124 ALA C C 13 177.257 0.000 . 1 . . . . 124 ALA C . 18857 22
525 . 1 1 124 124 ALA N N 15 124.606 0.000 . 1 . . . . 124 ALA N . 18857 22
526 . 1 1 125 125 TYR H H 1 8.117 0.001 . 1 . . . . 125 TYR H . 18857 22
527 . 1 1 125 125 TYR HA H 1 4.515 0.005 . 1 . . . . 125 TYR HA . 18857 22
528 . 1 1 125 125 TYR C C 13 175.382 0.004 . 1 . . . . 125 TYR C . 18857 22
529 . 1 1 125 125 TYR CA C 13 57.717 0.000 . 1 . . . . 125 TYR CA . 18857 22
530 . 1 1 125 125 TYR N N 15 120.223 0.000 . 1 . . . . 125 TYR N . 18857 22
531 . 1 1 126 126 GLU H H 1 8.205 0.000 . 1 . . . . 126 GLU H . 18857 22
532 . 1 1 126 126 GLU HA H 1 4.245 0.000 . 1 . . . . 126 GLU HA . 18857 22
533 . 1 1 126 126 GLU C C 13 175.431 0.004 . 1 . . . . 126 GLU C . 18857 22
534 . 1 1 126 126 GLU CA C 13 55.503 0.000 . 1 . . . . 126 GLU CA . 18857 22
535 . 1 1 126 126 GLU N N 15 124.142 0.000 . 1 . . . . 126 GLU N . 18857 22
536 . 1 1 127 127 MET H H 1 8.506 0.002 . 1 . . . . 127 MET H . 18857 22
537 . 1 1 127 127 MET N N 15 124.135 0.000 . 1 . . . . 127 MET N . 18857 22
538 . 1 1 128 128 PRO HA H 1 4.429 0.006 . 1 . . . . 128 PRO HA . 18857 22
539 . 1 1 128 128 PRO C C 13 176.928 0.007 . 1 . . . . 128 PRO C . 18857 22
540 . 1 1 128 128 PRO CA C 13 62.983 0.000 . 1 . . . . 128 PRO CA . 18857 22
541 . 1 1 129 129 SER H H 1 8.576 0.001 . 1 . . . . 129 SER H . 18857 22
542 . 1 1 129 129 SER HA H 1 4.412 0.003 . 1 . . . . 129 SER HA . 18857 22
543 . 1 1 129 129 SER C C 13 174.850 0.003 . 1 . . . . 129 SER C . 18857 22
544 . 1 1 129 129 SER CA C 13 58.220 0.000 . 1 . . . . 129 SER CA . 18857 22
545 . 1 1 129 129 SER N N 15 116.947 0.000 . 1 . . . . 129 SER N . 18857 22
546 . 1 1 130 130 GLU H H 1 8.660 0.001 . 1 . . . . 130 GLU H . 18857 22
547 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 22
548 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 22
549 . 1 1 130 130 GLU N N 15 123.395 0.000 . 1 . . . . 130 GLU N . 18857 22
550 . 1 1 131 131 GLU H H 1 8.511 0.001 . 1 . . . . 131 GLU H . 18857 22
551 . 1 1 131 131 GLU HA H 1 4.242 0.000 . 1 . . . . 131 GLU HA . 18857 22
552 . 1 1 131 131 GLU C C 13 177.013 0.002 . 1 . . . . 131 GLU C . 18857 22
553 . 1 1 131 131 GLU N N 15 121.974 0.000 . 1 . . . . 131 GLU N . 18857 22
554 . 1 1 132 132 GLY H H 1 8.492 0.001 . 1 . . . . 132 GLY H . 18857 22
555 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 22
556 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 22
557 . 1 1 132 132 GLY C C 13 173.871 0.005 . 1 . . . . 132 GLY C . 18857 22
558 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 22
559 . 1 1 133 133 TYR H H 1 8.143 0.001 . 1 . . . . 133 TYR H . 18857 22
560 . 1 1 133 133 TYR HA H 1 4.502 0.001 . 1 . . . . 133 TYR HA . 18857 22
561 . 1 1 133 133 TYR C C 13 175.789 0.001 . 1 . . . . 133 TYR C . 18857 22
562 . 1 1 133 133 TYR CA C 13 58.112 0.000 . 1 . . . . 133 TYR CA . 18857 22
563 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 22
564 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 22
565 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 22
566 . 1 1 134 134 GLN C C 13 174.868 0.000 . 1 . . . . 134 GLN C . 18857 22
567 . 1 1 134 134 GLN CA C 13 55.356 0.000 . 1 . . . . 134 GLN CA . 18857 22
568 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 22
569 . 1 1 135 135 ASP H H 1 8.313 0.001 . 1 . . . . 135 ASP H . 18857 22
570 . 1 1 135 135 ASP HA H 1 4.528 0.003 . 1 . . . . 135 ASP HA . 18857 22
571 . 1 1 135 135 ASP C C 13 175.549 0.008 . 1 . . . . 135 ASP C . 18857 22
572 . 1 1 135 135 ASP CA C 13 54.141 0.000 . 1 . . . . 135 ASP CA . 18857 22
573 . 1 1 135 135 ASP N N 15 121.858 0.000 . 1 . . . . 135 ASP N . 18857 22
574 . 1 1 136 136 TYR H H 1 8.128 0.002 . 1 . . . . 136 TYR H . 18857 22
575 . 1 1 136 136 TYR HA H 1 4.553 0.003 . 1 . . . . 136 TYR HA . 18857 22
576 . 1 1 136 136 TYR C C 13 175.142 0.002 . 1 . . . . 136 TYR C . 18857 22
577 . 1 1 136 136 TYR CA C 13 57.537 0.000 . 1 . . . . 136 TYR CA . 18857 22
578 . 1 1 136 136 TYR N N 15 120.729 0.000 . 1 . . . . 136 TYR N . 18857 22
579 . 1 1 137 137 GLU H H 1 8.330 0.002 . 1 . . . . 137 GLU H . 18857 22
580 . 1 1 137 137 GLU N N 15 125.606 0.000 . 1 . . . . 137 GLU N . 18857 22
581 . 1 1 138 138 PRO HA H 1 4.343 0.003 . 1 . . . . 138 PRO HA . 18857 22
582 . 1 1 138 138 PRO C C 13 176.916 0.000 . 1 . . . . 138 PRO C . 18857 22
583 . 1 1 138 138 PRO CA C 13 62.823 0.000 . 1 . . . . 138 PRO CA . 18857 22
584 . 1 1 139 139 GLU H H 1 8.602 0.000 . 1 . . . . 139 GLU H . 18857 22
585 . 1 1 139 139 GLU HA H 1 4.208 0.000 . 1 . . . . 139 GLU HA . 18857 22
586 . 1 1 139 139 GLU C C 13 175.462 0.004 . 1 . . . . 139 GLU C . 18857 22
587 . 1 1 139 139 GLU N N 15 121.762 0.000 . 1 . . . . 139 GLU N . 18857 22
588 . 1 1 140 140 ALA H H 1 8.089 0.001 . 1 . . . . 140 ALA H . 18857 22
589 . 1 1 140 140 ALA HA H 1 4.098 0.004 . 1 . . . . 140 ALA HA . 18857 22
590 . 1 1 140 140 ALA C C 13 182.639 0.000 . 1 . . . . 140 ALA C . 18857 22
591 . 1 1 140 140 ALA CA C 13 53.794 0.000 . 1 . . . . 140 ALA CA . 18857 22
592 . 1 1 140 140 ALA N N 15 131.105 0.000 . 1 . . . . 140 ALA N . 18857 22
stop_
save_