data_19765
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19765
_Entry.PDB_ID 2MKB
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 19765
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.597 -0.106 19765
2 1 1 . 1 1 2 2 ALA H H 2 8.753 8.753 8.617 0.136 19765
3 1 1 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.638 0.066 19765
4 1 1 . 1 1 3 3 TRP H H 3 8.325 8.325 8.828 -0.503 19765
5 1 1 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.167 -0.681 19765
6 1 1 . 1 1 4 4 TYR H H 4 7.159 7.159 7.864 -0.705 19765
7 1 1 . 1 1 5 5 SER HA H 5 4.275 4.275 4.133 0.142 19765
8 1 1 . 1 1 5 5 SER H H 5 7.889 7.889 7.966 -0.077 19765
9 1 1 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.305 0.221 19765
10 1 1 . 1 1 6 6 HIS H H 6 8.380 8.380 8.010 0.370 19765
11 1 1 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.230 0.186 19765
12 1 1 . 1 1 7 7 TYR H H 7 7.851 7.851 7.910 -0.059 19765
13 1 1 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.877 0.020 19765
14 1 1 . 1 1 8 8 VAL H H 8 7.692 7.692 7.644 0.048 19765
15 1 1 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.186 0.091 19765
16 1 1 . 1 1 9 9 LEU H H 9 7.758 7.758 7.379 0.379 19765
17 1 1 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.991 0.038 19765
18 1 1 . 1 1 10 10 LYS H H 10 7.706 7.706 8.496 -0.790 19765
19 1 1 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.183 0.119 19765
20 1 1 . 1 1 11 11 PHE H H 11 7.846 7.846 8.515 -0.669 19765
21 1 1 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.167 0.084 19765
22 1 1 . 1 1 12 12 PHE H H 12 8.361 8.361 8.066 0.295 19765
23 1 1 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.145 0.023 19765
24 1 1 . 1 1 13 13 LEU H H 13 8.496 8.496 8.335 0.161 19765
25 1 1 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.989 0.218 19765
26 1 1 . 1 1 14 14 LEU H H 14 8.054 8.054 7.569 0.485 19765
27 1 1 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.497 0.137 19765
28 1 1 . 1 1 15 15 VAL H H 15 8.012 8.012 7.670 0.342 19765
29 1 1 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.097 0.495 19765
30 1 1 . 1 1 16 16 PHE H H 16 8.478 8.478 8.838 -0.360 19765
31 1 1 . 1 1 17 17 GLY H H 17 8.130 8.130 8.209 -0.079 19765
32 1 1 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.019 0.303 19765
33 1 1 . 1 1 18 18 GLU H H 18 8.322 8.322 7.732 0.590 19765
34 1 1 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.496 0.297 19765
35 1 1 . 1 1 19 19 ASN H H 19 8.131 8.131 7.700 0.431 19765
36 1 1 . 1 1 20 20 GLY H H 20 8.215 8.215 7.482 0.733 19765
37 1 1 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.735 0.188 19765
38 1 1 . 1 1 21 21 VAL H H 21 7.762 7.762 8.352 -0.590 19765
39 1 1 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.530 -0.054 19765
40 1 1 . 1 1 22 22 PHE H H 22 7.814 7.814 8.016 -0.202 19765
41 1 1 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.675 -0.176 19765
42 1 1 . 1 1 23 23 PHE H H 23 7.706 7.706 7.686 0.020 19765
43 1 1 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.634 -0.264 19765
44 1 1 . 1 1 24 24 TYR H H 24 7.647 7.647 8.231 -0.584 19765
45 1 2 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.437 0.054 19765
46 1 2 . 1 1 2 2 ALA H H 2 8.753 8.753 8.179 0.574 19765
47 1 2 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.342 0.362 19765
48 1 2 . 1 1 3 3 TRP H H 3 8.325 8.325 8.427 -0.102 19765
49 1 2 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.063 0.423 19765
50 1 2 . 1 1 4 4 TYR H H 4 7.159 7.159 7.880 -0.721 19765
51 1 2 . 1 1 5 5 SER HA H 5 4.275 4.275 4.346 -0.071 19765
52 1 2 . 1 1 5 5 SER H H 5 7.889 7.889 8.050 -0.161 19765
53 1 2 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.597 -0.071 19765
54 1 2 . 1 1 6 6 HIS H H 6 8.380 8.380 8.272 0.108 19765
55 1 2 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.185 0.231 19765
56 1 2 . 1 1 7 7 TYR H H 7 7.851 7.851 7.609 0.242 19765
57 1 2 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.859 0.038 19765
58 1 2 . 1 1 8 8 VAL H H 8 7.692 7.692 7.940 -0.248 19765
59 1 2 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.144 0.133 19765
60 1 2 . 1 1 9 9 LEU H H 9 7.758 7.758 7.460 0.298 19765
61 1 2 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.112 -0.083 19765
62 1 2 . 1 1 10 10 LYS H H 10 7.706 7.706 7.914 -0.208 19765
63 1 2 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.208 0.094 19765
64 1 2 . 1 1 11 11 PHE H H 11 7.846 7.846 8.289 -0.443 19765
65 1 2 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.177 0.074 19765
66 1 2 . 1 1 12 12 PHE H H 12 8.361 8.361 8.159 0.202 19765
67 1 2 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.171 -0.003 19765
68 1 2 . 1 1 13 13 LEU H H 13 8.496 8.496 7.951 0.545 19765
69 1 2 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.043 0.164 19765
70 1 2 . 1 1 14 14 LEU H H 14 8.054 8.054 8.234 -0.180 19765
71 1 2 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.361 0.273 19765
72 1 2 . 1 1 15 15 VAL H H 15 8.012 8.012 8.207 -0.195 19765
73 1 2 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.093 0.499 19765
74 1 2 . 1 1 16 16 PHE H H 16 8.478 8.478 8.675 -0.197 19765
75 1 2 . 1 1 17 17 GLY H H 17 8.130 8.130 8.311 -0.181 19765
76 1 2 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.143 0.179 19765
77 1 2 . 1 1 18 18 GLU H H 18 8.322 8.322 7.812 0.510 19765
78 1 2 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.768 0.025 19765
79 1 2 . 1 1 19 19 ASN H H 19 8.131 8.131 8.014 0.117 19765
80 1 2 . 1 1 20 20 GLY H H 20 8.215 8.215 7.714 0.501 19765
81 1 2 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.967 -0.044 19765
82 1 2 . 1 1 21 21 VAL H H 21 7.762 7.762 8.606 -0.844 19765
83 1 2 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.509 -0.033 19765
84 1 2 . 1 1 22 22 PHE H H 22 7.814 7.814 8.307 -0.493 19765
85 1 2 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.722 -0.223 19765
86 1 2 . 1 1 23 23 PHE H H 23 7.706 7.706 7.733 -0.027 19765
87 1 2 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.714 -0.344 19765
88 1 2 . 1 1 24 24 TYR H H 24 7.647 7.647 8.278 -0.631 19765
89 1 3 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.660 -0.169 19765
90 1 3 . 1 1 2 2 ALA H H 2 8.753 8.753 8.494 0.259 19765
91 1 3 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.381 0.323 19765
92 1 3 . 1 1 3 3 TRP H H 3 8.325 8.325 8.394 -0.069 19765
93 1 3 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.182 -0.696 19765
94 1 3 . 1 1 4 4 TYR H H 4 7.159 7.159 7.947 -0.788 19765
95 1 3 . 1 1 5 5 SER HA H 5 4.275 4.275 3.823 0.452 19765
96 1 3 . 1 1 5 5 SER H H 5 7.889 7.889 8.363 -0.474 19765
97 1 3 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.374 0.152 19765
98 1 3 . 1 1 6 6 HIS H H 6 8.380 8.380 8.469 -0.089 19765
99 1 3 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.261 0.155 19765
100 1 3 . 1 1 7 7 TYR H H 7 7.851 7.851 7.729 0.122 19765
101 1 3 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.855 0.042 19765
102 1 3 . 1 1 8 8 VAL H H 8 7.692 7.692 7.728 -0.036 19765
103 1 3 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.145 0.132 19765
104 1 3 . 1 1 9 9 LEU H H 9 7.758 7.758 7.435 0.323 19765
105 1 3 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.918 0.111 19765
106 1 3 . 1 1 10 10 LYS H H 10 7.706 7.706 8.134 -0.428 19765
107 1 3 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.202 0.100 19765
108 1 3 . 1 1 11 11 PHE H H 11 7.846 7.846 8.519 -0.673 19765
109 1 3 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.159 0.092 19765
110 1 3 . 1 1 12 12 PHE H H 12 8.361 8.361 8.239 0.122 19765
111 1 3 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.013 0.155 19765
112 1 3 . 1 1 13 13 LEU H H 13 8.496 8.496 8.356 0.140 19765
113 1 3 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.016 0.191 19765
114 1 3 . 1 1 14 14 LEU H H 14 8.054 8.054 7.462 0.592 19765
115 1 3 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.748 -0.114 19765
116 1 3 . 1 1 15 15 VAL H H 15 8.012 8.012 7.125 0.887 19765
117 1 3 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.044 0.548 19765
118 1 3 . 1 1 16 16 PHE H H 16 8.478 8.478 8.407 0.071 19765
119 1 3 . 1 1 17 17 GLY H H 17 8.130 8.130 7.621 0.509 19765
120 1 3 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.037 0.285 19765
121 1 3 . 1 1 18 18 GLU H H 18 8.322 8.322 7.705 0.617 19765
122 1 3 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.436 0.357 19765
123 1 3 . 1 1 19 19 ASN H H 19 8.131 8.131 7.667 0.464 19765
124 1 3 . 1 1 20 20 GLY H H 20 8.215 8.215 7.837 0.378 19765
125 1 3 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.904 0.019 19765
126 1 3 . 1 1 21 21 VAL H H 21 7.762 7.762 8.642 -0.880 19765
127 1 3 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.411 0.065 19765
128 1 3 . 1 1 22 22 PHE H H 22 7.814 7.814 8.729 -0.915 19765
129 1 3 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.555 -0.056 19765
130 1 3 . 1 1 23 23 PHE H H 23 7.706 7.706 7.851 -0.145 19765
131 1 3 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.658 -0.288 19765
132 1 3 . 1 1 24 24 TYR H H 24 7.647 7.647 7.504 0.143 19765
133 1 4 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.171 0.320 19765
134 1 4 . 1 1 2 2 ALA H H 2 8.753 8.753 8.986 -0.233 19765
135 1 4 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.448 0.256 19765
136 1 4 . 1 1 3 3 TRP H H 3 8.325 8.325 8.451 -0.126 19765
137 1 4 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.887 -0.401 19765
138 1 4 . 1 1 4 4 TYR H H 4 7.159 7.159 8.103 -0.944 19765
139 1 4 . 1 1 5 5 SER HA H 5 4.275 4.275 4.658 -0.383 19765
140 1 4 . 1 1 5 5 SER H H 5 7.889 7.889 8.281 -0.392 19765
141 1 4 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.424 0.102 19765
142 1 4 . 1 1 6 6 HIS H H 6 8.380 8.380 8.127 0.253 19765
143 1 4 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.070 0.346 19765
144 1 4 . 1 1 7 7 TYR H H 7 7.851 7.851 7.957 -0.106 19765
145 1 4 . 1 1 8 8 VAL HA H 8 3.897 3.897 4.009 -0.112 19765
146 1 4 . 1 1 8 8 VAL H H 8 7.692 7.692 8.012 -0.320 19765
147 1 4 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.049 0.228 19765
148 1 4 . 1 1 9 9 LEU H H 9 7.758 7.758 7.327 0.431 19765
149 1 4 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.907 0.122 19765
150 1 4 . 1 1 10 10 LYS H H 10 7.706 7.706 8.235 -0.529 19765
151 1 4 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.208 0.094 19765
152 1 4 . 1 1 11 11 PHE H H 11 7.846 7.846 8.610 -0.764 19765
153 1 4 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.011 0.240 19765
154 1 4 . 1 1 12 12 PHE H H 12 8.361 8.361 7.924 0.437 19765
155 1 4 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.079 0.089 19765
156 1 4 . 1 1 13 13 LEU H H 13 8.496 8.496 7.777 0.720 19765
157 1 4 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.942 0.265 19765
158 1 4 . 1 1 14 14 LEU H H 14 8.054 8.054 7.707 0.347 19765
159 1 4 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.397 0.237 19765
160 1 4 . 1 1 15 15 VAL H H 15 8.012 8.012 7.654 0.358 19765
161 1 4 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.161 0.431 19765
162 1 4 . 1 1 16 16 PHE H H 16 8.478 8.478 8.655 -0.177 19765
163 1 4 . 1 1 17 17 GLY H H 17 8.130 8.130 8.316 -0.186 19765
164 1 4 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.043 0.279 19765
165 1 4 . 1 1 18 18 GLU H H 18 8.322 8.322 8.037 0.285 19765
166 1 4 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.929 -0.136 19765
167 1 4 . 1 1 19 19 ASN H H 19 8.131 8.131 7.744 0.387 19765
168 1 4 . 1 1 20 20 GLY H H 20 8.215 8.215 7.648 0.567 19765
169 1 4 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.015 -0.092 19765
170 1 4 . 1 1 21 21 VAL H H 21 7.762 7.762 8.322 -0.560 19765
171 1 4 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.034 0.442 19765
172 1 4 . 1 1 22 22 PHE H H 22 7.814 7.814 7.574 0.240 19765
173 1 4 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.508 -0.009 19765
174 1 4 . 1 1 23 23 PHE H H 23 7.706 7.706 7.611 0.095 19765
175 1 4 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.100 0.270 19765
176 1 4 . 1 1 24 24 TYR H H 24 7.647 7.647 8.712 -1.065 19765
177 1 5 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.720 -0.229 19765
178 1 5 . 1 1 2 2 ALA H H 2 8.753 8.753 8.821 -0.068 19765
179 1 5 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.800 -0.096 19765
180 1 5 . 1 1 3 3 TRP H H 3 8.325 8.325 8.874 -0.549 19765
181 1 5 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.959 -0.473 19765
182 1 5 . 1 1 4 4 TYR H H 4 7.159 7.159 7.420 -0.261 19765
183 1 5 . 1 1 5 5 SER HA H 5 4.275 4.275 4.437 -0.162 19765
184 1 5 . 1 1 5 5 SER H H 5 7.889 7.889 8.198 -0.309 19765
185 1 5 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.409 0.117 19765
186 1 5 . 1 1 6 6 HIS H H 6 8.380 8.380 8.174 0.206 19765
187 1 5 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.338 0.078 19765
188 1 5 . 1 1 7 7 TYR H H 7 7.851 7.851 8.470 -0.619 19765
189 1 5 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.927 -0.030 19765
190 1 5 . 1 1 8 8 VAL H H 8 7.692 7.692 8.188 -0.496 19765
191 1 5 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.036 0.241 19765
192 1 5 . 1 1 9 9 LEU H H 9 7.758 7.758 7.487 0.271 19765
193 1 5 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.012 0.017 19765
194 1 5 . 1 1 10 10 LYS H H 10 7.706 7.706 8.279 -0.573 19765
195 1 5 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.238 0.064 19765
196 1 5 . 1 1 11 11 PHE H H 11 7.846 7.846 8.131 -0.285 19765
197 1 5 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.043 0.208 19765
198 1 5 . 1 1 12 12 PHE H H 12 8.361 8.361 7.996 0.365 19765
199 1 5 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.081 0.087 19765
200 1 5 . 1 1 13 13 LEU H H 13 8.496 8.496 8.272 0.224 19765
201 1 5 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.095 0.112 19765
202 1 5 . 1 1 14 14 LEU H H 14 8.054 8.054 7.579 0.475 19765
203 1 5 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.764 -0.130 19765
204 1 5 . 1 1 15 15 VAL H H 15 8.012 8.012 7.619 0.393 19765
205 1 5 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.202 0.390 19765
206 1 5 . 1 1 16 16 PHE H H 16 8.478 8.478 8.340 0.138 19765
207 1 5 . 1 1 17 17 GLY H H 17 8.130 8.130 7.772 0.358 19765
208 1 5 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.070 0.252 19765
209 1 5 . 1 1 18 18 GLU H H 18 8.322 8.322 7.904 0.418 19765
210 1 5 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.262 0.531 19765
211 1 5 . 1 1 19 19 ASN H H 19 8.131 8.131 7.427 0.704 19765
212 1 5 . 1 1 20 20 GLY H H 20 8.215 8.215 7.493 0.722 19765
213 1 5 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.820 0.103 19765
214 1 5 . 1 1 21 21 VAL H H 21 7.762 7.762 8.617 -0.855 19765
215 1 5 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.241 0.235 19765
216 1 5 . 1 1 22 22 PHE H H 22 7.814 7.814 8.051 -0.237 19765
217 1 5 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.173 0.326 19765
218 1 5 . 1 1 23 23 PHE H H 23 7.706 7.706 7.170 0.536 19765
219 1 5 . 1 1 24 24 TYR HA H 24 4.370 4.370 3.970 0.400 19765
220 1 5 . 1 1 24 24 TYR H H 24 7.647 7.647 7.610 0.037 19765
221 1 6 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.738 -0.247 19765
222 1 6 . 1 1 2 2 ALA H H 2 8.753 8.753 7.951 0.802 19765
223 1 6 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.518 0.186 19765
224 1 6 . 1 1 3 3 TRP H H 3 8.325 8.325 9.000 -0.675 19765
225 1 6 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.068 -0.582 19765
226 1 6 . 1 1 4 4 TYR H H 4 7.159 7.159 7.765 -0.606 19765
227 1 6 . 1 1 5 5 SER HA H 5 4.275 4.275 4.348 -0.073 19765
228 1 6 . 1 1 5 5 SER H H 5 7.889 7.889 8.033 -0.144 19765
229 1 6 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.605 -0.079 19765
230 1 6 . 1 1 6 6 HIS H H 6 8.380 8.380 8.103 0.277 19765
231 1 6 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.399 0.017 19765
232 1 6 . 1 1 7 7 TYR H H 7 7.851 7.851 8.390 -0.539 19765
233 1 6 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.946 -0.049 19765
234 1 6 . 1 1 8 8 VAL H H 8 7.692 7.692 8.155 -0.463 19765
235 1 6 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.056 0.221 19765
236 1 6 . 1 1 9 9 LEU H H 9 7.758 7.758 7.744 0.014 19765
237 1 6 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.073 -0.044 19765
238 1 6 . 1 1 10 10 LYS H H 10 7.706 7.706 8.022 -0.316 19765
239 1 6 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.189 0.113 19765
240 1 6 . 1 1 11 11 PHE H H 11 7.846 7.846 8.663 -0.817 19765
241 1 6 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.205 0.046 19765
242 1 6 . 1 1 12 12 PHE H H 12 8.361 8.361 8.131 0.230 19765
243 1 6 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.138 0.030 19765
244 1 6 . 1 1 13 13 LEU H H 13 8.496 8.496 7.932 0.564 19765
245 1 6 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.142 0.065 19765
246 1 6 . 1 1 14 14 LEU H H 14 8.054 8.054 8.135 -0.081 19765
247 1 6 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.718 -0.084 19765
248 1 6 . 1 1 15 15 VAL H H 15 8.012 8.012 7.213 0.799 19765
249 1 6 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.189 0.403 19765
250 1 6 . 1 1 16 16 PHE H H 16 8.478 8.478 8.620 -0.142 19765
251 1 6 . 1 1 17 17 GLY H H 17 8.130 8.130 7.656 0.474 19765
252 1 6 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.225 0.097 19765
253 1 6 . 1 1 18 18 GLU H H 18 8.322 8.322 7.991 0.331 19765
254 1 6 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.550 0.243 19765
255 1 6 . 1 1 19 19 ASN H H 19 8.131 8.131 7.908 0.223 19765
256 1 6 . 1 1 20 20 GLY H H 20 8.215 8.215 7.760 0.455 19765
257 1 6 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.871 0.052 19765
258 1 6 . 1 1 21 21 VAL H H 21 7.762 7.762 8.678 -0.916 19765
259 1 6 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.389 0.087 19765
260 1 6 . 1 1 22 22 PHE H H 22 7.814 7.814 8.646 -0.832 19765
261 1 6 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.663 -0.164 19765
262 1 6 . 1 1 23 23 PHE H H 23 7.706 7.706 7.634 0.072 19765
263 1 6 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.697 -0.327 19765
264 1 6 . 1 1 24 24 TYR H H 24 7.647 7.647 7.531 0.116 19765
265 1 7 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.635 -0.144 19765
266 1 7 . 1 1 2 2 ALA H H 2 8.753 8.753 8.389 0.364 19765
267 1 7 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.976 -0.272 19765
268 1 7 . 1 1 3 3 TRP H H 3 8.325 8.325 8.821 -0.496 19765
269 1 7 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.123 -0.637 19765
270 1 7 . 1 1 4 4 TYR H H 4 7.159 7.159 7.865 -0.707 19765
271 1 7 . 1 1 5 5 SER HA H 5 4.275 4.275 4.509 -0.234 19765
272 1 7 . 1 1 5 5 SER H H 5 7.889 7.889 8.465 -0.576 19765
273 1 7 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.567 -0.041 19765
274 1 7 . 1 1 6 6 HIS H H 6 8.380 8.380 8.563 -0.183 19765
275 1 7 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.410 0.006 19765
276 1 7 . 1 1 7 7 TYR H H 7 7.851 7.851 8.341 -0.490 19765
277 1 7 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.942 -0.045 19765
278 1 7 . 1 1 8 8 VAL H H 8 7.692 7.692 8.137 -0.445 19765
279 1 7 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.080 0.197 19765
280 1 7 . 1 1 9 9 LEU H H 9 7.758 7.758 7.593 0.165 19765
281 1 7 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.070 -0.041 19765
282 1 7 . 1 1 10 10 LYS H H 10 7.706 7.706 8.135 -0.429 19765
283 1 7 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.199 0.103 19765
284 1 7 . 1 1 11 11 PHE H H 11 7.846 7.846 8.827 -0.981 19765
285 1 7 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.194 0.057 19765
286 1 7 . 1 1 12 12 PHE H H 12 8.361 8.361 8.158 0.203 19765
287 1 7 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.165 0.003 19765
288 1 7 . 1 1 13 13 LEU H H 13 8.496 8.496 7.928 0.568 19765
289 1 7 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.009 0.198 19765
290 1 7 . 1 1 14 14 LEU H H 14 8.054 8.054 7.601 0.453 19765
291 1 7 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.370 0.264 19765
292 1 7 . 1 1 15 15 VAL H H 15 8.012 8.012 7.719 0.293 19765
293 1 7 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.143 0.449 19765
294 1 7 . 1 1 16 16 PHE H H 16 8.478 8.478 8.759 -0.281 19765
295 1 7 . 1 1 17 17 GLY H H 17 8.130 8.130 8.283 -0.153 19765
296 1 7 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.144 0.178 19765
297 1 7 . 1 1 18 18 GLU H H 18 8.322 8.322 8.040 0.282 19765
298 1 7 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.658 0.135 19765
299 1 7 . 1 1 19 19 ASN H H 19 8.131 8.131 7.713 0.418 19765
300 1 7 . 1 1 20 20 GLY H H 20 8.215 8.215 7.434 0.781 19765
301 1 7 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.158 -0.235 19765
302 1 7 . 1 1 21 21 VAL H H 21 7.762 7.762 8.225 -0.463 19765
303 1 7 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.520 -0.044 19765
304 1 7 . 1 1 22 22 PHE H H 22 7.814 7.814 7.780 0.034 19765
305 1 7 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.623 -0.124 19765
306 1 7 . 1 1 23 23 PHE H H 23 7.706 7.706 7.511 0.195 19765
307 1 7 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.662 -0.292 19765
308 1 7 . 1 1 24 24 TYR H H 24 7.647 7.647 8.178 -0.531 19765
309 1 8 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.252 0.239 19765
310 1 8 . 1 1 2 2 ALA H H 2 8.753 8.753 8.486 0.267 19765
311 1 8 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.854 -0.150 19765
312 1 8 . 1 1 3 3 TRP H H 3 8.325 8.325 7.767 0.558 19765
313 1 8 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.045 -0.559 19765
314 1 8 . 1 1 4 4 TYR H H 4 7.159 7.159 7.348 -0.189 19765
315 1 8 . 1 1 5 5 SER HA H 5 4.275 4.275 4.052 0.223 19765
316 1 8 . 1 1 5 5 SER H H 5 7.889 7.889 8.303 -0.414 19765
317 1 8 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.398 0.128 19765
318 1 8 . 1 1 6 6 HIS H H 6 8.380 8.380 8.312 0.068 19765
319 1 8 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.230 0.186 19765
320 1 8 . 1 1 7 7 TYR H H 7 7.851 7.851 7.996 -0.145 19765
321 1 8 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.912 -0.015 19765
322 1 8 . 1 1 8 8 VAL H H 8 7.692 7.692 7.646 0.046 19765
323 1 8 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.147 0.130 19765
324 1 8 . 1 1 9 9 LEU H H 9 7.758 7.758 7.483 0.275 19765
325 1 8 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.925 0.104 19765
326 1 8 . 1 1 10 10 LYS H H 10 7.706 7.706 8.116 -0.410 19765
327 1 8 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.148 0.154 19765
328 1 8 . 1 1 11 11 PHE H H 11 7.846 7.846 8.030 -0.184 19765
329 1 8 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.264 -0.013 19765
330 1 8 . 1 1 12 12 PHE H H 12 8.361 8.361 8.125 0.236 19765
331 1 8 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.226 -0.058 19765
332 1 8 . 1 1 13 13 LEU H H 13 8.496 8.496 8.291 0.205 19765
333 1 8 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.070 0.137 19765
334 1 8 . 1 1 14 14 LEU H H 14 8.054 8.054 7.919 0.135 19765
335 1 8 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.833 -0.199 19765
336 1 8 . 1 1 15 15 VAL H H 15 8.012 8.012 8.130 -0.118 19765
337 1 8 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.288 0.304 19765
338 1 8 . 1 1 16 16 PHE H H 16 8.478 8.478 8.180 0.298 19765
339 1 8 . 1 1 17 17 GLY H H 17 8.130 8.130 8.289 -0.159 19765
340 1 8 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.884 0.438 19765
341 1 8 . 1 1 18 18 GLU H H 18 8.322 8.322 7.946 0.376 19765
342 1 8 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.445 0.348 19765
343 1 8 . 1 1 19 19 ASN H H 19 8.131 8.131 7.636 0.495 19765
344 1 8 . 1 1 20 20 GLY H H 20 8.215 8.215 7.770 0.445 19765
345 1 8 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.836 0.087 19765
346 1 8 . 1 1 21 21 VAL H H 21 7.762 7.762 8.055 -0.293 19765
347 1 8 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.198 0.278 19765
348 1 8 . 1 1 22 22 PHE H H 22 7.814 7.814 7.617 0.197 19765
349 1 8 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.117 0.382 19765
350 1 8 . 1 1 23 23 PHE H H 23 7.706 7.706 7.811 -0.105 19765
351 1 8 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.646 -0.276 19765
352 1 8 . 1 1 24 24 TYR H H 24 7.647 7.647 7.758 -0.111 19765
353 1 9 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.333 0.158 19765
354 1 9 . 1 1 2 2 ALA H H 2 8.753 8.753 8.349 0.404 19765
355 1 9 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.782 -0.078 19765
356 1 9 . 1 1 3 3 TRP H H 3 8.325 8.325 8.490 -0.165 19765
357 1 9 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.988 -0.502 19765
358 1 9 . 1 1 4 4 TYR H H 4 7.159 7.159 7.912 -0.753 19765
359 1 9 . 1 1 5 5 SER HA H 5 4.275 4.275 4.586 -0.311 19765
360 1 9 . 1 1 5 5 SER H H 5 7.889 7.889 8.290 -0.401 19765
361 1 9 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.399 0.127 19765
362 1 9 . 1 1 6 6 HIS H H 6 8.380 8.380 8.473 -0.093 19765
363 1 9 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.036 0.380 19765
364 1 9 . 1 1 7 7 TYR H H 7 7.851 7.851 8.268 -0.417 19765
365 1 9 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.870 0.027 19765
366 1 9 . 1 1 8 8 VAL H H 8 7.692 7.692 8.007 -0.315 19765
367 1 9 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.936 0.341 19765
368 1 9 . 1 1 9 9 LEU H H 9 7.758 7.758 7.400 0.358 19765
369 1 9 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.957 0.072 19765
370 1 9 . 1 1 10 10 LYS H H 10 7.706 7.706 8.182 -0.476 19765
371 1 9 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.241 0.061 19765
372 1 9 . 1 1 11 11 PHE H H 11 7.846 7.846 8.133 -0.287 19765
373 1 9 . 1 1 12 12 PHE HA H 12 4.251 4.251 3.874 0.377 19765
374 1 9 . 1 1 12 12 PHE H H 12 8.361 8.361 8.168 0.193 19765
375 1 9 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.076 0.092 19765
376 1 9 . 1 1 13 13 LEU H H 13 8.496 8.496 8.045 0.451 19765
377 1 9 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.059 0.148 19765
378 1 9 . 1 1 14 14 LEU H H 14 8.054 8.054 7.948 0.106 19765
379 1 9 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.495 0.139 19765
380 1 9 . 1 1 15 15 VAL H H 15 8.012 8.012 7.598 0.414 19765
381 1 9 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.170 0.422 19765
382 1 9 . 1 1 16 16 PHE H H 16 8.478 8.478 7.969 0.509 19765
383 1 9 . 1 1 17 17 GLY H H 17 8.130 8.130 8.845 -0.715 19765
384 1 9 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.091 0.231 19765
385 1 9 . 1 1 18 18 GLU H H 18 8.322 8.322 7.998 0.324 19765
386 1 9 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.451 0.342 19765
387 1 9 . 1 1 19 19 ASN H H 19 8.131 8.131 7.736 0.395 19765
388 1 9 . 1 1 20 20 GLY H H 20 8.215 8.215 7.364 0.851 19765
389 1 9 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.779 0.144 19765
390 1 9 . 1 1 21 21 VAL H H 21 7.762 7.762 8.519 -0.757 19765
391 1 9 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.428 0.048 19765
392 1 9 . 1 1 22 22 PHE H H 22 7.814 7.814 8.367 -0.553 19765
393 1 9 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.659 -0.160 19765
394 1 9 . 1 1 23 23 PHE H H 23 7.706 7.706 7.798 -0.092 19765
395 1 9 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.605 -0.235 19765
396 1 9 . 1 1 24 24 TYR H H 24 7.647 7.647 7.908 -0.261 19765
397 1 10 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.495 -0.004 19765
398 1 10 . 1 1 2 2 ALA H H 2 8.753 8.753 8.241 0.512 19765
399 1 10 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.201 0.503 19765
400 1 10 . 1 1 3 3 TRP H H 3 8.325 8.325 8.570 -0.245 19765
401 1 10 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.727 -0.241 19765
402 1 10 . 1 1 4 4 TYR H H 4 7.159 7.159 7.939 -0.780 19765
403 1 10 . 1 1 5 5 SER HA H 5 4.275 4.275 4.355 -0.080 19765
404 1 10 . 1 1 5 5 SER H H 5 7.889 7.889 7.936 -0.047 19765
405 1 10 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.670 -0.144 19765
406 1 10 . 1 1 6 6 HIS H H 6 8.380 8.380 8.287 0.093 19765
407 1 10 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.331 0.085 19765
408 1 10 . 1 1 7 7 TYR H H 7 7.851 7.851 7.913 -0.062 19765
409 1 10 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.938 -0.041 19765
410 1 10 . 1 1 8 8 VAL H H 8 7.692 7.692 8.245 -0.553 19765
411 1 10 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.062 0.215 19765
412 1 10 . 1 1 9 9 LEU H H 9 7.758 7.758 7.671 0.087 19765
413 1 10 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.997 0.032 19765
414 1 10 . 1 1 10 10 LYS H H 10 7.706 7.706 7.818 -0.112 19765
415 1 10 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.215 0.087 19765
416 1 10 . 1 1 11 11 PHE H H 11 7.846 7.846 8.248 -0.402 19765
417 1 10 . 1 1 12 12 PHE HA H 12 4.251 4.251 3.959 0.292 19765
418 1 10 . 1 1 12 12 PHE H H 12 8.361 8.361 8.148 0.213 19765
419 1 10 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.081 0.087 19765
420 1 10 . 1 1 13 13 LEU H H 13 8.496 8.496 8.242 0.254 19765
421 1 10 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.983 0.224 19765
422 1 10 . 1 1 14 14 LEU H H 14 8.054 8.054 8.129 -0.075 19765
423 1 10 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.827 -0.193 19765
424 1 10 . 1 1 15 15 VAL H H 15 8.012 8.012 7.579 0.433 19765
425 1 10 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.138 0.454 19765
426 1 10 . 1 1 16 16 PHE H H 16 8.478 8.478 8.367 0.111 19765
427 1 10 . 1 1 17 17 GLY H H 17 8.130 8.130 8.715 -0.585 19765
428 1 10 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.922 0.400 19765
429 1 10 . 1 1 18 18 GLU H H 18 8.322 8.322 7.745 0.577 19765
430 1 10 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.460 0.333 19765
431 1 10 . 1 1 19 19 ASN H H 19 8.131 8.131 7.803 0.328 19765
432 1 10 . 1 1 20 20 GLY H H 20 8.215 8.215 7.741 0.474 19765
433 1 10 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.911 0.012 19765
434 1 10 . 1 1 21 21 VAL H H 21 7.762 7.762 8.100 -0.338 19765
435 1 10 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.266 0.210 19765
436 1 10 . 1 1 22 22 PHE H H 22 7.814 7.814 7.926 -0.112 19765
437 1 10 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.655 -0.156 19765
438 1 10 . 1 1 23 23 PHE H H 23 7.706 7.706 7.722 -0.016 19765
439 1 10 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.647 -0.277 19765
440 1 10 . 1 1 24 24 TYR H H 24 7.647 7.647 7.457 0.190 19765
441 1 11 . 1 1 2 2 ALA HA H 2 4.491 4.491 3.684 0.807 19765
442 1 11 . 1 1 2 2 ALA H H 2 8.753 8.753 7.827 0.926 19765
443 1 11 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.827 -0.123 19765
444 1 11 . 1 1 3 3 TRP H H 3 8.325 8.325 8.575 -0.250 19765
445 1 11 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.832 -0.346 19765
446 1 11 . 1 1 4 4 TYR H H 4 7.159 7.159 8.175 -1.016 19765
447 1 11 . 1 1 5 5 SER HA H 5 4.275 4.275 4.297 -0.022 19765
448 1 11 . 1 1 5 5 SER H H 5 7.889 7.889 8.072 -0.183 19765
449 1 11 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.601 -0.075 19765
450 1 11 . 1 1 6 6 HIS H H 6 8.380 8.380 7.890 0.490 19765
451 1 11 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.320 0.096 19765
452 1 11 . 1 1 7 7 TYR H H 7 7.851 7.851 8.025 -0.174 19765
453 1 11 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.994 -0.097 19765
454 1 11 . 1 1 8 8 VAL H H 8 7.692 7.692 8.247 -0.555 19765
455 1 11 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.123 0.154 19765
456 1 11 . 1 1 9 9 LEU H H 9 7.758 7.758 7.273 0.485 19765
457 1 11 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.130 -0.101 19765
458 1 11 . 1 1 10 10 LYS H H 10 7.706 7.706 7.794 -0.088 19765
459 1 11 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.217 0.085 19765
460 1 11 . 1 1 11 11 PHE H H 11 7.846 7.846 8.637 -0.791 19765
461 1 11 . 1 1 12 12 PHE HA H 12 4.251 4.251 3.857 0.394 19765
462 1 11 . 1 1 12 12 PHE H H 12 8.361 8.361 8.213 0.148 19765
463 1 11 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.085 0.083 19765
464 1 11 . 1 1 13 13 LEU H H 13 8.496 8.496 7.601 0.895 19765
465 1 11 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.045 0.162 19765
466 1 11 . 1 1 14 14 LEU H H 14 8.054 8.054 7.861 0.193 19765
467 1 11 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.525 0.109 19765
468 1 11 . 1 1 15 15 VAL H H 15 8.012 8.012 7.816 0.196 19765
469 1 11 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.169 0.423 19765
470 1 11 . 1 1 16 16 PHE H H 16 8.478 8.478 8.072 0.406 19765
471 1 11 . 1 1 17 17 GLY H H 17 8.130 8.130 8.302 -0.172 19765
472 1 11 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.097 0.225 19765
473 1 11 . 1 1 18 18 GLU H H 18 8.322 8.322 8.096 0.226 19765
474 1 11 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.465 0.328 19765
475 1 11 . 1 1 19 19 ASN H H 19 8.131 8.131 7.730 0.401 19765
476 1 11 . 1 1 20 20 GLY H H 20 8.215 8.215 7.442 0.773 19765
477 1 11 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.877 0.046 19765
478 1 11 . 1 1 21 21 VAL H H 21 7.762 7.762 8.564 -0.802 19765
479 1 11 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.430 0.046 19765
480 1 11 . 1 1 22 22 PHE H H 22 7.814 7.814 7.870 -0.056 19765
481 1 11 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.747 -0.248 19765
482 1 11 . 1 1 23 23 PHE H H 23 7.706 7.706 8.035 -0.329 19765
483 1 11 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.643 -0.273 19765
484 1 11 . 1 1 24 24 TYR H H 24 7.647 7.647 7.693 -0.046 19765
485 1 12 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.488 0.003 19765
486 1 12 . 1 1 2 2 ALA H H 2 8.753 8.753 8.484 0.269 19765
487 1 12 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.729 -0.025 19765
488 1 12 . 1 1 3 3 TRP H H 3 8.325 8.325 8.881 -0.556 19765
489 1 12 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.816 -0.330 19765
490 1 12 . 1 1 4 4 TYR H H 4 7.159 7.159 7.895 -0.736 19765
491 1 12 . 1 1 5 5 SER HA H 5 4.275 4.275 4.384 -0.109 19765
492 1 12 . 1 1 5 5 SER H H 5 7.889 7.889 8.462 -0.573 19765
493 1 12 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.435 0.091 19765
494 1 12 . 1 1 6 6 HIS H H 6 8.380 8.380 8.404 -0.024 19765
495 1 12 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.196 0.220 19765
496 1 12 . 1 1 7 7 TYR H H 7 7.851 7.851 8.312 -0.461 19765
497 1 12 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.843 0.054 19765
498 1 12 . 1 1 8 8 VAL H H 8 7.692 7.692 7.872 -0.180 19765
499 1 12 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.241 0.036 19765
500 1 12 . 1 1 9 9 LEU H H 9 7.758 7.758 7.401 0.357 19765
501 1 12 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.228 -0.199 19765
502 1 12 . 1 1 10 10 LYS H H 10 7.706 7.706 8.058 -0.352 19765
503 1 12 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.302 0.000 19765
504 1 12 . 1 1 11 11 PHE H H 11 7.846 7.846 8.789 -0.943 19765
505 1 12 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.170 0.081 19765
506 1 12 . 1 1 12 12 PHE H H 12 8.361 8.361 8.117 0.244 19765
507 1 12 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.956 0.212 19765
508 1 12 . 1 1 13 13 LEU H H 13 8.496 8.496 7.790 0.706 19765
509 1 12 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.912 0.295 19765
510 1 12 . 1 1 14 14 LEU H H 14 8.054 8.054 7.306 0.748 19765
511 1 12 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.493 0.141 19765
512 1 12 . 1 1 15 15 VAL H H 15 8.012 8.012 7.842 0.170 19765
513 1 12 . 1 1 16 16 PHE HA H 16 4.592 4.592 3.996 0.596 19765
514 1 12 . 1 1 16 16 PHE H H 16 8.478 8.478 8.651 -0.173 19765
515 1 12 . 1 1 17 17 GLY H H 17 8.130 8.130 8.170 -0.040 19765
516 1 12 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.086 0.236 19765
517 1 12 . 1 1 18 18 GLU H H 18 8.322 8.322 8.022 0.300 19765
518 1 12 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.700 0.093 19765
519 1 12 . 1 1 19 19 ASN H H 19 8.131 8.131 7.862 0.269 19765
520 1 12 . 1 1 20 20 GLY H H 20 8.215 8.215 7.748 0.467 19765
521 1 12 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.020 -0.097 19765
522 1 12 . 1 1 21 21 VAL H H 21 7.762 7.762 8.553 -0.791 19765
523 1 12 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.123 0.353 19765
524 1 12 . 1 1 22 22 PHE H H 22 7.814 7.814 7.919 -0.105 19765
525 1 12 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.623 -0.124 19765
526 1 12 . 1 1 23 23 PHE H H 23 7.706 7.706 7.706 0.000 19765
527 1 12 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.621 -0.251 19765
528 1 12 . 1 1 24 24 TYR H H 24 7.647 7.647 7.582 0.065 19765
529 1 13 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.452 0.039 19765
530 1 13 . 1 1 2 2 ALA H H 2 8.753 8.753 7.791 0.962 19765
531 1 13 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.417 0.287 19765
532 1 13 . 1 1 3 3 TRP H H 3 8.325 8.325 8.565 -0.240 19765
533 1 13 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.479 0.007 19765
534 1 13 . 1 1 4 4 TYR H H 4 7.159 7.159 8.921 -1.762 19765
535 1 13 . 1 1 5 5 SER HA H 5 4.275 4.275 3.562 0.713 19765
536 1 13 . 1 1 5 5 SER H H 5 7.889 7.889 8.435 -0.546 19765
537 1 13 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.564 -0.038 19765
538 1 13 . 1 1 6 6 HIS H H 6 8.380 8.380 7.339 1.041 19765
539 1 13 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.322 0.094 19765
540 1 13 . 1 1 7 7 TYR H H 7 7.851 7.851 8.226 -0.375 19765
541 1 13 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.941 -0.044 19765
542 1 13 . 1 1 8 8 VAL H H 8 7.692 7.692 7.607 0.085 19765
543 1 13 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.127 0.150 19765
544 1 13 . 1 1 9 9 LEU H H 9 7.758 7.758 7.572 0.186 19765
545 1 13 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.984 0.045 19765
546 1 13 . 1 1 10 10 LYS H H 10 7.706 7.706 7.931 -0.225 19765
547 1 13 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.178 0.124 19765
548 1 13 . 1 1 11 11 PHE H H 11 7.846 7.846 7.931 -0.085 19765
549 1 13 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.118 0.133 19765
550 1 13 . 1 1 12 12 PHE H H 12 8.361 8.361 8.138 0.223 19765
551 1 13 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.289 -0.121 19765
552 1 13 . 1 1 13 13 LEU H H 13 8.496 8.496 8.567 -0.071 19765
553 1 13 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.931 0.276 19765
554 1 13 . 1 1 14 14 LEU H H 14 8.054 8.054 7.736 0.318 19765
555 1 13 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.348 0.286 19765
556 1 13 . 1 1 15 15 VAL H H 15 8.012 8.012 7.434 0.578 19765
557 1 13 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.142 0.450 19765
558 1 13 . 1 1 16 16 PHE H H 16 8.478 8.478 8.220 0.258 19765
559 1 13 . 1 1 17 17 GLY H H 17 8.130 8.130 8.154 -0.024 19765
560 1 13 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.183 0.139 19765
561 1 13 . 1 1 18 18 GLU H H 18 8.322 8.322 7.990 0.332 19765
562 1 13 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.762 0.031 19765
563 1 13 . 1 1 19 19 ASN H H 19 8.131 8.131 8.443 -0.312 19765
564 1 13 . 1 1 20 20 GLY H H 20 8.215 8.215 7.976 0.239 19765
565 1 13 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.099 -0.176 19765
566 1 13 . 1 1 21 21 VAL H H 21 7.762 7.762 8.703 -0.941 19765
567 1 13 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.239 0.237 19765
568 1 13 . 1 1 22 22 PHE H H 22 7.814 7.814 7.881 -0.067 19765
569 1 13 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.565 -0.066 19765
570 1 13 . 1 1 23 23 PHE H H 23 7.706 7.706 7.871 -0.165 19765
571 1 13 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.616 -0.246 19765
572 1 13 . 1 1 24 24 TYR H H 24 7.647 7.647 7.582 0.065 19765
573 1 14 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.589 -0.098 19765
574 1 14 . 1 1 2 2 ALA H H 2 8.753 8.753 8.244 0.509 19765
575 1 14 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.702 0.002 19765
576 1 14 . 1 1 3 3 TRP H H 3 8.325 8.325 8.504 -0.179 19765
577 1 14 . 1 1 4 4 TYR HA H 4 4.486 4.486 3.605 0.881 19765
578 1 14 . 1 1 4 4 TYR H H 4 7.159 7.159 8.456 -1.297 19765
579 1 14 . 1 1 5 5 SER HA H 5 4.275 4.275 3.870 0.405 19765
580 1 14 . 1 1 5 5 SER H H 5 7.889 7.889 8.287 -0.398 19765
581 1 14 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.454 0.072 19765
582 1 14 . 1 1 6 6 HIS H H 6 8.380 8.380 8.266 0.114 19765
583 1 14 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.022 0.394 19765
584 1 14 . 1 1 7 7 TYR H H 7 7.851 7.851 8.173 -0.322 19765
585 1 14 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.659 0.238 19765
586 1 14 . 1 1 8 8 VAL H H 8 7.692 7.692 7.159 0.533 19765
587 1 14 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.877 0.400 19765
588 1 14 . 1 1 9 9 LEU H H 9 7.758 7.758 7.242 0.516 19765
589 1 14 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.798 0.231 19765
590 1 14 . 1 1 10 10 LYS H H 10 7.706 7.706 8.009 -0.303 19765
591 1 14 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.213 0.089 19765
592 1 14 . 1 1 11 11 PHE H H 11 7.846 7.846 7.960 -0.114 19765
593 1 14 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.251 -0.000 19765
594 1 14 . 1 1 12 12 PHE H H 12 8.361 8.361 8.219 0.142 19765
595 1 14 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.028 0.140 19765
596 1 14 . 1 1 13 13 LEU H H 13 8.496 8.496 8.514 -0.018 19765
597 1 14 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.918 0.289 19765
598 1 14 . 1 1 14 14 LEU H H 14 8.054 8.054 7.516 0.538 19765
599 1 14 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.532 0.102 19765
600 1 14 . 1 1 15 15 VAL H H 15 8.012 8.012 7.679 0.333 19765
601 1 14 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.097 0.495 19765
602 1 14 . 1 1 16 16 PHE H H 16 8.478 8.478 8.695 -0.217 19765
603 1 14 . 1 1 17 17 GLY H H 17 8.130 8.130 8.249 -0.119 19765
604 1 14 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.031 0.291 19765
605 1 14 . 1 1 18 18 GLU H H 18 8.322 8.322 7.699 0.623 19765
606 1 14 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.516 0.277 19765
607 1 14 . 1 1 19 19 ASN H H 19 8.131 8.131 7.917 0.214 19765
608 1 14 . 1 1 20 20 GLY H H 20 8.215 8.215 8.104 0.111 19765
609 1 14 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.709 0.214 19765
610 1 14 . 1 1 21 21 VAL H H 21 7.762 7.762 8.245 -0.483 19765
611 1 14 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.321 0.155 19765
612 1 14 . 1 1 22 22 PHE H H 22 7.814 7.814 7.720 0.094 19765
613 1 14 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.410 0.089 19765
614 1 14 . 1 1 23 23 PHE H H 23 7.706 7.706 7.769 -0.063 19765
615 1 14 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.574 -0.204 19765
616 1 14 . 1 1 24 24 TYR H H 24 7.647 7.647 7.316 0.331 19765
617 1 15 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.518 -0.027 19765
618 1 15 . 1 1 2 2 ALA H H 2 8.753 8.753 8.478 0.275 19765
619 1 15 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.732 -0.028 19765
620 1 15 . 1 1 3 3 TRP H H 3 8.325 8.325 8.903 -0.578 19765
621 1 15 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.836 -0.350 19765
622 1 15 . 1 1 4 4 TYR H H 4 7.159 7.159 7.691 -0.532 19765
623 1 15 . 1 1 5 5 SER HA H 5 4.275 4.275 4.482 -0.207 19765
624 1 15 . 1 1 5 5 SER H H 5 7.889 7.889 8.088 -0.199 19765
625 1 15 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.592 -0.066 19765
626 1 15 . 1 1 6 6 HIS H H 6 8.380 8.380 7.920 0.460 19765
627 1 15 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.331 0.085 19765
628 1 15 . 1 1 7 7 TYR H H 7 7.851 7.851 8.199 -0.348 19765
629 1 15 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.878 0.019 19765
630 1 15 . 1 1 8 8 VAL H H 8 7.692 7.692 8.182 -0.490 19765
631 1 15 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.108 0.169 19765
632 1 15 . 1 1 9 9 LEU H H 9 7.758 7.758 7.242 0.516 19765
633 1 15 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.024 0.005 19765
634 1 15 . 1 1 10 10 LYS H H 10 7.706 7.706 7.997 -0.291 19765
635 1 15 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.170 0.132 19765
636 1 15 . 1 1 11 11 PHE H H 11 7.846 7.846 8.488 -0.642 19765
637 1 15 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.099 0.152 19765
638 1 15 . 1 1 12 12 PHE H H 12 8.361 8.361 7.970 0.391 19765
639 1 15 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.186 -0.018 19765
640 1 15 . 1 1 13 13 LEU H H 13 8.496 8.496 8.067 0.429 19765
641 1 15 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.970 0.237 19765
642 1 15 . 1 1 14 14 LEU H H 14 8.054 8.054 8.390 -0.336 19765
643 1 15 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.400 0.234 19765
644 1 15 . 1 1 15 15 VAL H H 15 8.012 8.012 7.856 0.156 19765
645 1 15 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.200 0.392 19765
646 1 15 . 1 1 16 16 PHE H H 16 8.478 8.478 7.871 0.607 19765
647 1 15 . 1 1 17 17 GLY H H 17 8.130 8.130 8.497 -0.367 19765
648 1 15 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.740 0.582 19765
649 1 15 . 1 1 18 18 GLU H H 18 8.322 8.322 8.187 0.135 19765
650 1 15 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.535 0.258 19765
651 1 15 . 1 1 19 19 ASN H H 19 8.131 8.131 7.571 0.560 19765
652 1 15 . 1 1 20 20 GLY H H 20 8.215 8.215 7.525 0.690 19765
653 1 15 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.417 0.506 19765
654 1 15 . 1 1 21 21 VAL H H 21 7.762 7.762 8.059 -0.297 19765
655 1 15 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.753 -0.277 19765
656 1 15 . 1 1 22 22 PHE H H 22 7.814 7.814 7.549 0.265 19765
657 1 15 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.673 -0.174 19765
658 1 15 . 1 1 23 23 PHE H H 23 7.706 7.706 7.981 -0.275 19765
659 1 15 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.782 -0.412 19765
660 1 15 . 1 1 24 24 TYR H H 24 7.647 7.647 8.344 -0.697 19765
661 1 16 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.726 -0.235 19765
662 1 16 . 1 1 2 2 ALA H H 2 8.753 8.753 8.517 0.236 19765
663 1 16 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.717 -0.013 19765
664 1 16 . 1 1 3 3 TRP H H 3 8.325 8.325 8.636 -0.311 19765
665 1 16 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.780 -0.294 19765
666 1 16 . 1 1 4 4 TYR H H 4 7.159 7.159 8.377 -1.218 19765
667 1 16 . 1 1 5 5 SER HA H 5 4.275 4.275 3.912 0.363 19765
668 1 16 . 1 1 5 5 SER H H 5 7.889 7.889 7.948 -0.059 19765
669 1 16 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.392 0.134 19765
670 1 16 . 1 1 6 6 HIS H H 6 8.380 8.380 7.534 0.846 19765
671 1 16 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.144 0.272 19765
672 1 16 . 1 1 7 7 TYR H H 7 7.851 7.851 7.812 0.039 19765
673 1 16 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.824 0.073 19765
674 1 16 . 1 1 8 8 VAL H H 8 7.692 7.692 7.881 -0.189 19765
675 1 16 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.928 0.349 19765
676 1 16 . 1 1 9 9 LEU H H 9 7.758 7.758 7.499 0.259 19765
677 1 16 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.870 0.159 19765
678 1 16 . 1 1 10 10 LYS H H 10 7.706 7.706 7.800 -0.094 19765
679 1 16 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.138 0.164 19765
680 1 16 . 1 1 11 11 PHE H H 11 7.846 7.846 8.224 -0.378 19765
681 1 16 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.012 0.239 19765
682 1 16 . 1 1 12 12 PHE H H 12 8.361 8.361 8.086 0.275 19765
683 1 16 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.085 0.083 19765
684 1 16 . 1 1 13 13 LEU H H 13 8.496 8.496 7.977 0.519 19765
685 1 16 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.927 0.280 19765
686 1 16 . 1 1 14 14 LEU H H 14 8.054 8.054 8.083 -0.029 19765
687 1 16 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.423 0.211 19765
688 1 16 . 1 1 15 15 VAL H H 15 8.012 8.012 7.530 0.482 19765
689 1 16 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.197 0.395 19765
690 1 16 . 1 1 16 16 PHE H H 16 8.478 8.478 8.527 -0.049 19765
691 1 16 . 1 1 17 17 GLY H H 17 8.130 8.130 8.781 -0.651 19765
692 1 16 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.067 0.255 19765
693 1 16 . 1 1 18 18 GLU H H 18 8.322 8.322 7.771 0.551 19765
694 1 16 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.456 0.337 19765
695 1 16 . 1 1 19 19 ASN H H 19 8.131 8.131 7.658 0.473 19765
696 1 16 . 1 1 20 20 GLY H H 20 8.215 8.215 7.785 0.430 19765
697 1 16 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.775 0.148 19765
698 1 16 . 1 1 21 21 VAL H H 21 7.762 7.762 8.486 -0.724 19765
699 1 16 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.245 0.231 19765
700 1 16 . 1 1 22 22 PHE H H 22 7.814 7.814 8.267 -0.453 19765
701 1 16 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.558 -0.059 19765
702 1 16 . 1 1 23 23 PHE H H 23 7.706 7.706 7.832 -0.126 19765
703 1 16 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.645 -0.275 19765
704 1 16 . 1 1 24 24 TYR H H 24 7.647 7.647 7.796 -0.149 19765
705 1 17 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.067 0.424 19765
706 1 17 . 1 1 2 2 ALA H H 2 8.753 8.753 8.678 0.075 19765
707 1 17 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.576 0.128 19765
708 1 17 . 1 1 3 3 TRP H H 3 8.325 8.325 8.381 -0.056 19765
709 1 17 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.732 -0.246 19765
710 1 17 . 1 1 4 4 TYR H H 4 7.159 7.159 8.480 -1.321 19765
711 1 17 . 1 1 5 5 SER HA H 5 4.275 4.275 3.913 0.362 19765
712 1 17 . 1 1 5 5 SER H H 5 7.889 7.889 7.779 0.110 19765
713 1 17 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.375 0.151 19765
714 1 17 . 1 1 6 6 HIS H H 6 8.380 8.380 7.589 0.791 19765
715 1 17 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.387 0.029 19765
716 1 17 . 1 1 7 7 TYR H H 7 7.851 7.851 7.692 0.159 19765
717 1 17 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.928 -0.031 19765
718 1 17 . 1 1 8 8 VAL H H 8 7.692 7.692 8.021 -0.329 19765
719 1 17 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.062 0.215 19765
720 1 17 . 1 1 9 9 LEU H H 9 7.758 7.758 7.451 0.307 19765
721 1 17 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.011 0.017 19765
722 1 17 . 1 1 10 10 LYS H H 10 7.706 7.706 7.947 -0.241 19765
723 1 17 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.191 0.111 19765
724 1 17 . 1 1 11 11 PHE H H 11 7.846 7.846 8.489 -0.643 19765
725 1 17 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.260 -0.009 19765
726 1 17 . 1 1 12 12 PHE H H 12 8.361 8.361 8.585 -0.224 19765
727 1 17 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.953 0.215 19765
728 1 17 . 1 1 13 13 LEU H H 13 8.496 8.496 8.309 0.187 19765
729 1 17 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.123 0.084 19765
730 1 17 . 1 1 14 14 LEU H H 14 8.054 8.054 7.751 0.303 19765
731 1 17 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.361 0.273 19765
732 1 17 . 1 1 15 15 VAL H H 15 8.012 8.012 8.399 -0.387 19765
733 1 17 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.034 0.558 19765
734 1 17 . 1 1 16 16 PHE H H 16 8.478 8.478 8.072 0.406 19765
735 1 17 . 1 1 17 17 GLY H H 17 8.130 8.130 7.640 0.490 19765
736 1 17 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.906 0.416 19765
737 1 17 . 1 1 18 18 GLU H H 18 8.322 8.322 8.225 0.097 19765
738 1 17 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.429 0.364 19765
739 1 17 . 1 1 19 19 ASN H H 19 8.131 8.131 8.082 0.049 19765
740 1 17 . 1 1 20 20 GLY H H 20 8.215 8.215 7.736 0.479 19765
741 1 17 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.839 0.084 19765
742 1 17 . 1 1 21 21 VAL H H 21 7.762 7.762 8.157 -0.395 19765
743 1 17 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.029 0.447 19765
744 1 17 . 1 1 22 22 PHE H H 22 7.814 7.814 8.288 -0.474 19765
745 1 17 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.665 -0.166 19765
746 1 17 . 1 1 23 23 PHE H H 23 7.706 7.706 8.354 -0.648 19765
747 1 17 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.248 0.122 19765
748 1 17 . 1 1 24 24 TYR H H 24 7.647 7.647 8.500 -0.853 19765
749 1 18 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.474 0.017 19765
750 1 18 . 1 1 2 2 ALA H H 2 8.753 8.753 8.563 0.190 19765
751 1 18 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.698 0.006 19765
752 1 18 . 1 1 3 3 TRP H H 3 8.325 8.325 8.705 -0.380 19765
753 1 18 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.826 -0.340 19765
754 1 18 . 1 1 4 4 TYR H H 4 7.159 7.159 7.196 -0.037 19765
755 1 18 . 1 1 5 5 SER HA H 5 4.275 4.275 3.890 0.385 19765
756 1 18 . 1 1 5 5 SER H H 5 7.889 7.889 8.120 -0.231 19765
757 1 18 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.313 0.213 19765
758 1 18 . 1 1 6 6 HIS H H 6 8.380 8.380 8.085 0.295 19765
759 1 18 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.332 0.084 19765
760 1 18 . 1 1 7 7 TYR H H 7 7.851 7.851 8.053 -0.202 19765
761 1 18 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.839 0.058 19765
762 1 18 . 1 1 8 8 VAL H H 8 7.692 7.692 7.900 -0.208 19765
763 1 18 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.969 0.308 19765
764 1 18 . 1 1 9 9 LEU H H 9 7.758 7.758 7.407 0.351 19765
765 1 18 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.009 0.020 19765
766 1 18 . 1 1 10 10 LYS H H 10 7.706 7.706 7.711 -0.005 19765
767 1 18 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.251 0.051 19765
768 1 18 . 1 1 11 11 PHE H H 11 7.846 7.846 8.085 -0.239 19765
769 1 18 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.145 0.106 19765
770 1 18 . 1 1 12 12 PHE H H 12 8.361 8.361 8.218 0.143 19765
771 1 18 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.157 0.011 19765
772 1 18 . 1 1 13 13 LEU H H 13 8.496 8.496 8.234 0.262 19765
773 1 18 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.463 -0.256 19765
774 1 18 . 1 1 14 14 LEU H H 14 8.054 8.054 7.616 0.438 19765
775 1 18 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.753 -0.119 19765
776 1 18 . 1 1 15 15 VAL H H 15 8.012 8.012 6.933 1.079 19765
777 1 18 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.280 0.312 19765
778 1 18 . 1 1 16 16 PHE H H 16 8.478 8.478 8.534 -0.056 19765
779 1 18 . 1 1 17 17 GLY H H 17 8.130 8.130 7.810 0.320 19765
780 1 18 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.202 0.120 19765
781 1 18 . 1 1 18 18 GLU H H 18 8.322 8.322 7.978 0.344 19765
782 1 18 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.684 0.109 19765
783 1 18 . 1 1 19 19 ASN H H 19 8.131 8.131 7.588 0.543 19765
784 1 18 . 1 1 20 20 GLY H H 20 8.215 8.215 7.566 0.649 19765
785 1 18 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.205 -0.282 19765
786 1 18 . 1 1 21 21 VAL H H 21 7.762 7.762 8.309 -0.547 19765
787 1 18 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.581 -0.105 19765
788 1 18 . 1 1 22 22 PHE H H 22 7.814 7.814 7.769 0.045 19765
789 1 18 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.725 -0.226 19765
790 1 18 . 1 1 23 23 PHE H H 23 7.706 7.706 7.803 -0.097 19765
791 1 18 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.582 -0.212 19765
792 1 18 . 1 1 24 24 TYR H H 24 7.647 7.647 7.906 -0.259 19765
793 1 19 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.047 0.444 19765
794 1 19 . 1 1 2 2 ALA H H 2 8.753 8.753 7.889 0.864 19765
795 1 19 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.819 -0.115 19765
796 1 19 . 1 1 3 3 TRP H H 3 8.325 8.325 8.594 -0.269 19765
797 1 19 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.929 -0.443 19765
798 1 19 . 1 1 4 4 TYR H H 4 7.159 7.159 7.113 0.046 19765
799 1 19 . 1 1 5 5 SER HA H 5 4.275 4.275 4.420 -0.145 19765
800 1 19 . 1 1 5 5 SER H H 5 7.889 7.889 7.984 -0.095 19765
801 1 19 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.457 0.069 19765
802 1 19 . 1 1 6 6 HIS H H 6 8.380 8.380 7.663 0.717 19765
803 1 19 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.316 0.100 19765
804 1 19 . 1 1 7 7 TYR H H 7 7.851 7.851 8.386 -0.535 19765
805 1 19 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.874 0.023 19765
806 1 19 . 1 1 8 8 VAL H H 8 7.692 7.692 8.143 -0.451 19765
807 1 19 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.040 0.237 19765
808 1 19 . 1 1 9 9 LEU H H 9 7.758 7.758 7.743 0.015 19765
809 1 19 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.995 0.034 19765
810 1 19 . 1 1 10 10 LYS H H 10 7.706 7.706 7.966 -0.260 19765
811 1 19 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.244 0.058 19765
812 1 19 . 1 1 11 11 PHE H H 11 7.846 7.846 8.086 -0.240 19765
813 1 19 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.136 0.115 19765
814 1 19 . 1 1 12 12 PHE H H 12 8.361 8.361 8.182 0.179 19765
815 1 19 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.138 0.030 19765
816 1 19 . 1 1 13 13 LEU H H 13 8.496 8.496 8.792 -0.296 19765
817 1 19 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.998 0.209 19765
818 1 19 . 1 1 14 14 LEU H H 14 8.054 8.054 8.051 0.003 19765
819 1 19 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.456 0.178 19765
820 1 19 . 1 1 15 15 VAL H H 15 8.012 8.012 7.484 0.528 19765
821 1 19 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.297 0.295 19765
822 1 19 . 1 1 16 16 PHE H H 16 8.478 8.478 8.651 -0.173 19765
823 1 19 . 1 1 17 17 GLY H H 17 8.130 8.130 8.334 -0.204 19765
824 1 19 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.199 0.123 19765
825 1 19 . 1 1 18 18 GLU H H 18 8.322 8.322 7.587 0.735 19765
826 1 19 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.565 0.228 19765
827 1 19 . 1 1 19 19 ASN H H 19 8.131 8.131 7.906 0.225 19765
828 1 19 . 1 1 20 20 GLY H H 20 8.215 8.215 7.765 0.450 19765
829 1 19 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.110 -0.187 19765
830 1 19 . 1 1 21 21 VAL H H 21 7.762 7.762 8.031 -0.269 19765
831 1 19 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.270 0.206 19765
832 1 19 . 1 1 22 22 PHE H H 22 7.814 7.814 7.565 0.249 19765
833 1 19 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.472 0.027 19765
834 1 19 . 1 1 23 23 PHE H H 23 7.706 7.706 8.506 -0.800 19765
835 1 19 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.542 -0.172 19765
836 1 19 . 1 1 24 24 TYR H H 24 7.647 7.647 7.569 0.078 19765
837 1 20 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.080 0.411 19765
838 1 20 . 1 1 2 2 ALA H H 2 8.753 8.753 7.257 1.496 19765
839 1 20 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.861 -0.157 19765
840 1 20 . 1 1 3 3 TRP H H 3 8.325 8.325 8.120 0.205 19765
841 1 20 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.047 -0.561 19765
842 1 20 . 1 1 4 4 TYR H H 4 7.159 7.159 7.544 -0.385 19765
843 1 20 . 1 1 5 5 SER HA H 5 4.275 4.275 3.875 0.400 19765
844 1 20 . 1 1 5 5 SER H H 5 7.889 7.889 8.290 -0.401 19765
845 1 20 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.490 0.036 19765
846 1 20 . 1 1 6 6 HIS H H 6 8.380 8.380 8.543 -0.163 19765
847 1 20 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.271 0.145 19765
848 1 20 . 1 1 7 7 TYR H H 7 7.851 7.851 8.167 -0.316 19765
849 1 20 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.887 0.010 19765
850 1 20 . 1 1 8 8 VAL H H 8 7.692 7.692 8.770 -1.078 19765
851 1 20 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.211 0.066 19765
852 1 20 . 1 1 9 9 LEU H H 9 7.758 7.758 7.579 0.179 19765
853 1 20 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.977 0.052 19765
854 1 20 . 1 1 10 10 LYS H H 10 7.706 7.706 7.790 -0.084 19765
855 1 20 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.228 0.074 19765
856 1 20 . 1 1 11 11 PHE H H 11 7.846 7.846 8.112 -0.266 19765
857 1 20 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.189 0.062 19765
858 1 20 . 1 1 12 12 PHE H H 12 8.361 8.361 8.483 -0.122 19765
859 1 20 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.986 0.182 19765
860 1 20 . 1 1 13 13 LEU H H 13 8.496 8.496 8.395 0.101 19765
861 1 20 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.053 0.154 19765
862 1 20 . 1 1 14 14 LEU H H 14 8.054 8.054 7.541 0.513 19765
863 1 20 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.738 -0.104 19765
864 1 20 . 1 1 15 15 VAL H H 15 8.012 8.012 7.122 0.890 19765
865 1 20 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.070 0.522 19765
866 1 20 . 1 1 16 16 PHE H H 16 8.478 8.478 8.340 0.138 19765
867 1 20 . 1 1 17 17 GLY H H 17 8.130 8.130 7.484 0.646 19765
868 1 20 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.988 0.334 19765
869 1 20 . 1 1 18 18 GLU H H 18 8.322 8.322 7.772 0.550 19765
870 1 20 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.486 0.307 19765
871 1 20 . 1 1 19 19 ASN H H 19 8.131 8.131 7.820 0.311 19765
872 1 20 . 1 1 20 20 GLY H H 20 8.215 8.215 7.200 1.015 19765
873 1 20 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.656 0.267 19765
874 1 20 . 1 1 21 21 VAL H H 21 7.762 7.762 8.324 -0.562 19765
875 1 20 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.005 0.471 19765
876 1 20 . 1 1 22 22 PHE H H 22 7.814 7.814 8.263 -0.449 19765
877 1 20 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.530 -0.031 19765
878 1 20 . 1 1 23 23 PHE H H 23 7.706 7.706 7.661 0.045 19765
879 1 20 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.126 0.244 19765
880 1 20 . 1 1 24 24 TYR H H 24 7.647 7.647 8.356 -0.709 19765
881 1 21 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.129 0.362 19765
882 1 21 . 1 1 2 2 ALA H H 2 8.753 8.753 8.052 0.701 19765
883 1 21 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.847 -0.143 19765
884 1 21 . 1 1 3 3 TRP H H 3 8.325 8.325 8.389 -0.064 19765
885 1 21 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.560 -0.074 19765
886 1 21 . 1 1 4 4 TYR H H 4 7.159 7.159 8.330 -1.171 19765
887 1 21 . 1 1 5 5 SER HA H 5 4.275 4.275 4.229 0.046 19765
888 1 21 . 1 1 5 5 SER H H 5 7.889 7.889 7.188 0.701 19765
889 1 21 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.570 -0.044 19765
890 1 21 . 1 1 6 6 HIS H H 6 8.380 8.380 7.608 0.772 19765
891 1 21 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.094 0.322 19765
892 1 21 . 1 1 7 7 TYR H H 7 7.851 7.851 8.336 -0.485 19765
893 1 21 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.598 0.299 19765
894 1 21 . 1 1 8 8 VAL H H 8 7.692 7.692 7.666 0.026 19765
895 1 21 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.981 0.296 19765
896 1 21 . 1 1 9 9 LEU H H 9 7.758 7.758 7.269 0.489 19765
897 1 21 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.882 0.147 19765
898 1 21 . 1 1 10 10 LYS H H 10 7.706 7.706 7.499 0.207 19765
899 1 21 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.121 0.181 19765
900 1 21 . 1 1 11 11 PHE H H 11 7.846 7.846 8.590 -0.744 19765
901 1 21 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.216 0.035 19765
902 1 21 . 1 1 12 12 PHE H H 12 8.361 8.361 8.088 0.273 19765
903 1 21 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.024 0.144 19765
904 1 21 . 1 1 13 13 LEU H H 13 8.496 8.496 7.980 0.516 19765
905 1 21 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.008 0.199 19765
906 1 21 . 1 1 14 14 LEU H H 14 8.054 8.054 7.411 0.643 19765
907 1 21 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.547 0.087 19765
908 1 21 . 1 1 15 15 VAL H H 15 8.012 8.012 8.281 -0.269 19765
909 1 21 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.261 0.331 19765
910 1 21 . 1 1 16 16 PHE H H 16 8.478 8.478 8.421 0.057 19765
911 1 21 . 1 1 17 17 GLY H H 17 8.130 8.130 7.723 0.407 19765
912 1 21 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.370 -0.048 19765
913 1 21 . 1 1 18 18 GLU H H 18 8.322 8.322 7.723 0.599 19765
914 1 21 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.588 0.205 19765
915 1 21 . 1 1 19 19 ASN H H 19 8.131 8.131 7.586 0.545 19765
916 1 21 . 1 1 20 20 GLY H H 20 8.215 8.215 7.619 0.596 19765
917 1 21 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.045 -0.122 19765
918 1 21 . 1 1 21 21 VAL H H 21 7.762 7.762 8.254 -0.492 19765
919 1 21 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.487 -0.011 19765
920 1 21 . 1 1 22 22 PHE H H 22 7.814 7.814 7.478 0.336 19765
921 1 21 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.626 -0.127 19765
922 1 21 . 1 1 23 23 PHE H H 23 7.706 7.706 7.872 -0.166 19765
923 1 21 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.554 -0.184 19765
924 1 21 . 1 1 24 24 TYR H H 24 7.647 7.647 7.684 -0.037 19765
925 1 22 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.603 -0.112 19765
926 1 22 . 1 1 2 2 ALA H H 2 8.753 8.753 8.482 0.271 19765
927 1 22 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.635 0.069 19765
928 1 22 . 1 1 3 3 TRP H H 3 8.325 8.325 9.016 -0.691 19765
929 1 22 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.045 -0.559 19765
930 1 22 . 1 1 4 4 TYR H H 4 7.159 7.159 7.427 -0.268 19765
931 1 22 . 1 1 5 5 SER HA H 5 4.275 4.275 4.449 -0.174 19765
932 1 22 . 1 1 5 5 SER H H 5 7.889 7.889 7.810 0.079 19765
933 1 22 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.316 0.210 19765
934 1 22 . 1 1 6 6 HIS H H 6 8.380 8.380 8.452 -0.072 19765
935 1 22 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.296 0.120 19765
936 1 22 . 1 1 7 7 TYR H H 7 7.851 7.851 8.071 -0.220 19765
937 1 22 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.951 -0.054 19765
938 1 22 . 1 1 8 8 VAL H H 8 7.692 7.692 7.982 -0.290 19765
939 1 22 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.102 0.175 19765
940 1 22 . 1 1 9 9 LEU H H 9 7.758 7.758 7.381 0.377 19765
941 1 22 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.002 0.027 19765
942 1 22 . 1 1 10 10 LYS H H 10 7.706 7.706 8.337 -0.631 19765
943 1 22 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.237 0.065 19765
944 1 22 . 1 1 11 11 PHE H H 11 7.846 7.846 8.535 -0.689 19765
945 1 22 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.094 0.157 19765
946 1 22 . 1 1 12 12 PHE H H 12 8.361 8.361 8.067 0.294 19765
947 1 22 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.977 0.191 19765
948 1 22 . 1 1 13 13 LEU H H 13 8.496 8.496 8.267 0.229 19765
949 1 22 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.969 0.238 19765
950 1 22 . 1 1 14 14 LEU H H 14 8.054 8.054 8.092 -0.038 19765
951 1 22 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.358 0.276 19765
952 1 22 . 1 1 15 15 VAL H H 15 8.012 8.012 7.775 0.237 19765
953 1 22 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.001 0.591 19765
954 1 22 . 1 1 16 16 PHE H H 16 8.478 8.478 7.965 0.513 19765
955 1 22 . 1 1 17 17 GLY H H 17 8.130 8.130 8.216 -0.086 19765
956 1 22 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.994 0.328 19765
957 1 22 . 1 1 18 18 GLU H H 18 8.322 8.322 7.864 0.458 19765
958 1 22 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.460 0.333 19765
959 1 22 . 1 1 19 19 ASN H H 19 8.131 8.131 8.608 -0.477 19765
960 1 22 . 1 1 20 20 GLY H H 20 8.215 8.215 8.144 0.071 19765
961 1 22 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.014 -0.091 19765
962 1 22 . 1 1 21 21 VAL H H 21 7.762 7.762 8.217 -0.455 19765
963 1 22 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.049 0.427 19765
964 1 22 . 1 1 22 22 PHE H H 22 7.814 7.814 8.477 -0.663 19765
965 1 22 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.503 -0.004 19765
966 1 22 . 1 1 23 23 PHE H H 23 7.706 7.706 7.685 0.021 19765
967 1 22 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.141 0.229 19765
968 1 22 . 1 1 24 24 TYR H H 24 7.647 7.647 8.135 -0.488 19765
969 1 23 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.726 -0.235 19765
970 1 23 . 1 1 2 2 ALA H H 2 8.753 8.753 8.467 0.286 19765
971 1 23 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.705 -0.001 19765
972 1 23 . 1 1 3 3 TRP H H 3 8.325 8.325 8.756 -0.431 19765
973 1 23 . 1 1 4 4 TYR HA H 4 4.486 4.486 5.108 -0.622 19765
974 1 23 . 1 1 4 4 TYR H H 4 7.159 7.159 7.360 -0.201 19765
975 1 23 . 1 1 5 5 SER HA H 5 4.275 4.275 3.880 0.395 19765
976 1 23 . 1 1 5 5 SER H H 5 7.889 7.889 8.351 -0.462 19765
977 1 23 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.506 0.020 19765
978 1 23 . 1 1 6 6 HIS H H 6 8.380 8.380 8.694 -0.314 19765
979 1 23 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.360 0.056 19765
980 1 23 . 1 1 7 7 TYR H H 7 7.851 7.851 8.138 -0.287 19765
981 1 23 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.939 -0.042 19765
982 1 23 . 1 1 8 8 VAL H H 8 7.692 7.692 8.842 -1.150 19765
983 1 23 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.024 0.253 19765
984 1 23 . 1 1 9 9 LEU H H 9 7.758 7.758 7.491 0.267 19765
985 1 23 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.061 -0.032 19765
986 1 23 . 1 1 10 10 LYS H H 10 7.706 7.706 7.879 -0.173 19765
987 1 23 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.268 0.034 19765
988 1 23 . 1 1 11 11 PHE H H 11 7.846 7.846 8.134 -0.288 19765
989 1 23 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.196 0.055 19765
990 1 23 . 1 1 12 12 PHE H H 12 8.361 8.361 8.366 -0.005 19765
991 1 23 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.015 0.153 19765
992 1 23 . 1 1 13 13 LEU H H 13 8.496 8.496 8.083 0.413 19765
993 1 23 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.947 0.260 19765
994 1 23 . 1 1 14 14 LEU H H 14 8.054 8.054 7.784 0.270 19765
995 1 23 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.511 0.123 19765
996 1 23 . 1 1 15 15 VAL H H 15 8.012 8.012 7.947 0.065 19765
997 1 23 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.096 0.496 19765
998 1 23 . 1 1 16 16 PHE H H 16 8.478 8.478 8.946 -0.468 19765
999 1 23 . 1 1 17 17 GLY H H 17 8.130 8.130 8.118 0.012 19765
1000 1 23 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.019 0.303 19765
1001 1 23 . 1 1 18 18 GLU H H 18 8.322 8.322 7.777 0.545 19765
1002 1 23 . 1 1 19 19 ASN HA H 19 4.793 4.793 3.841 0.952 19765
1003 1 23 . 1 1 19 19 ASN H H 19 8.131 8.131 8.376 -0.245 19765
1004 1 23 . 1 1 20 20 GLY H H 20 8.215 8.215 7.201 1.014 19765
1005 1 23 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.715 0.208 19765
1006 1 23 . 1 1 21 21 VAL H H 21 7.762 7.762 7.981 -0.219 19765
1007 1 23 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.665 -0.189 19765
1008 1 23 . 1 1 22 22 PHE H H 22 7.814 7.814 6.957 0.857 19765
1009 1 23 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.711 -0.212 19765
1010 1 23 . 1 1 23 23 PHE H H 23 7.706 7.706 7.311 0.395 19765
1011 1 23 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.478 -0.108 19765
1012 1 23 . 1 1 24 24 TYR H H 24 7.647 7.647 7.930 -0.283 19765
1013 1 24 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.574 -0.083 19765
1014 1 24 . 1 1 2 2 ALA H H 2 8.753 8.753 7.855 0.898 19765
1015 1 24 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.739 -0.035 19765
1016 1 24 . 1 1 3 3 TRP H H 3 8.325 8.325 8.932 -0.607 19765
1017 1 24 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.875 -0.389 19765
1018 1 24 . 1 1 4 4 TYR H H 4 7.159 7.159 8.175 -1.016 19765
1019 1 24 . 1 1 5 5 SER HA H 5 4.275 4.275 4.438 -0.163 19765
1020 1 24 . 1 1 5 5 SER H H 5 7.889 7.889 8.436 -0.547 19765
1021 1 24 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.462 0.064 19765
1022 1 24 . 1 1 6 6 HIS H H 6 8.380 8.380 8.426 -0.046 19765
1023 1 24 . 1 1 7 7 TYR HA H 7 4.416 4.416 3.991 0.425 19765
1024 1 24 . 1 1 7 7 TYR H H 7 7.851 7.851 7.937 -0.086 19765
1025 1 24 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.839 0.058 19765
1026 1 24 . 1 1 8 8 VAL H H 8 7.692 7.692 7.576 0.116 19765
1027 1 24 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.122 0.155 19765
1028 1 24 . 1 1 9 9 LEU H H 9 7.758 7.758 7.690 0.068 19765
1029 1 24 . 1 1 10 10 LYS HA H 10 4.029 4.029 3.930 0.099 19765
1030 1 24 . 1 1 10 10 LYS H H 10 7.706 7.706 7.789 -0.083 19765
1031 1 24 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.233 0.069 19765
1032 1 24 . 1 1 11 11 PHE H H 11 7.846 7.846 7.901 -0.055 19765
1033 1 24 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.139 0.112 19765
1034 1 24 . 1 1 12 12 PHE H H 12 8.361 8.361 8.421 -0.060 19765
1035 1 24 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.985 0.183 19765
1036 1 24 . 1 1 13 13 LEU H H 13 8.496 8.496 8.540 -0.044 19765
1037 1 24 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.023 0.184 19765
1038 1 24 . 1 1 14 14 LEU H H 14 8.054 8.054 7.427 0.627 19765
1039 1 24 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.716 -0.082 19765
1040 1 24 . 1 1 15 15 VAL H H 15 8.012 8.012 7.179 0.833 19765
1041 1 24 . 1 1 16 16 PHE HA H 16 4.592 4.592 3.978 0.614 19765
1042 1 24 . 1 1 16 16 PHE H H 16 8.478 8.478 8.183 0.295 19765
1043 1 24 . 1 1 17 17 GLY H H 17 8.130 8.130 7.586 0.544 19765
1044 1 24 . 1 1 18 18 GLU HA H 18 4.322 4.322 3.975 0.347 19765
1045 1 24 . 1 1 18 18 GLU H H 18 8.322 8.322 7.863 0.459 19765
1046 1 24 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.533 0.260 19765
1047 1 24 . 1 1 19 19 ASN H H 19 8.131 8.131 7.993 0.138 19765
1048 1 24 . 1 1 20 20 GLY H H 20 8.215 8.215 7.213 1.002 19765
1049 1 24 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.844 0.079 19765
1050 1 24 . 1 1 21 21 VAL H H 21 7.762 7.762 8.122 -0.360 19765
1051 1 24 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.443 0.033 19765
1052 1 24 . 1 1 22 22 PHE H H 22 7.814 7.814 8.097 -0.283 19765
1053 1 24 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.640 -0.141 19765
1054 1 24 . 1 1 23 23 PHE H H 23 7.706 7.706 7.573 0.133 19765
1055 1 24 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.574 -0.204 19765
1056 1 24 . 1 1 24 24 TYR H H 24 7.647 7.647 8.126 -0.479 19765
1057 1 25 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.457 0.034 19765
1058 1 25 . 1 1 2 2 ALA H H 2 8.753 8.753 7.335 1.418 19765
1059 1 25 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.733 -0.029 19765
1060 1 25 . 1 1 3 3 TRP H H 3 8.325 8.325 7.449 0.876 19765
1061 1 25 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.507 -0.021 19765
1062 1 25 . 1 1 4 4 TYR H H 4 7.159 7.159 8.657 -1.498 19765
1063 1 25 . 1 1 5 5 SER HA H 5 4.275 4.275 4.487 -0.212 19765
1064 1 25 . 1 1 5 5 SER H H 5 7.889 7.889 8.378 -0.489 19765
1065 1 25 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.479 0.047 19765
1066 1 25 . 1 1 6 6 HIS H H 6 8.380 8.380 8.430 -0.050 19765
1067 1 25 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.349 0.067 19765
1068 1 25 . 1 1 7 7 TYR H H 7 7.851 7.851 8.377 -0.526 19765
1069 1 25 . 1 1 8 8 VAL HA H 8 3.897 3.897 4.012 -0.115 19765
1070 1 25 . 1 1 8 8 VAL H H 8 7.692 7.692 8.490 -0.798 19765
1071 1 25 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.107 0.170 19765
1072 1 25 . 1 1 9 9 LEU H H 9 7.758 7.758 7.481 0.277 19765
1073 1 25 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.067 -0.038 19765
1074 1 25 . 1 1 10 10 LYS H H 10 7.706 7.706 7.855 -0.149 19765
1075 1 25 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.211 0.091 19765
1076 1 25 . 1 1 11 11 PHE H H 11 7.846 7.846 8.244 -0.398 19765
1077 1 25 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.147 0.104 19765
1078 1 25 . 1 1 12 12 PHE H H 12 8.361 8.361 8.299 0.062 19765
1079 1 25 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.133 0.035 19765
1080 1 25 . 1 1 13 13 LEU H H 13 8.496 8.496 7.893 0.603 19765
1081 1 25 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.104 0.103 19765
1082 1 25 . 1 1 14 14 LEU H H 14 8.054 8.054 7.553 0.501 19765
1083 1 25 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.400 0.234 19765
1084 1 25 . 1 1 15 15 VAL H H 15 8.012 8.012 8.225 -0.213 19765
1085 1 25 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.182 0.410 19765
1086 1 25 . 1 1 16 16 PHE H H 16 8.478 8.478 8.260 0.218 19765
1087 1 25 . 1 1 17 17 GLY H H 17 8.130 8.130 7.470 0.660 19765
1088 1 25 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.281 0.041 19765
1089 1 25 . 1 1 18 18 GLU H H 18 8.322 8.322 8.076 0.246 19765
1090 1 25 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.455 0.338 19765
1091 1 25 . 1 1 19 19 ASN H H 19 8.131 8.131 7.583 0.548 19765
1092 1 25 . 1 1 20 20 GLY H H 20 8.215 8.215 7.571 0.644 19765
1093 1 25 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.169 -0.246 19765
1094 1 25 . 1 1 21 21 VAL H H 21 7.762 7.762 8.509 -0.747 19765
1095 1 25 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.541 -0.065 19765
1096 1 25 . 1 1 22 22 PHE H H 22 7.814 7.814 7.690 0.124 19765
1097 1 25 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.594 -0.095 19765
1098 1 25 . 1 1 23 23 PHE H H 23 7.706 7.706 7.745 -0.039 19765
1099 1 25 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.646 -0.276 19765
1100 1 25 . 1 1 24 24 TYR H H 24 7.647 7.647 8.348 -0.701 19765
1101 1 26 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.803 -0.312 19765
1102 1 26 . 1 1 2 2 ALA H H 2 8.753 8.753 8.209 0.544 19765
1103 1 26 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.371 0.333 19765
1104 1 26 . 1 1 3 3 TRP H H 3 8.325 8.325 8.023 0.302 19765
1105 1 26 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.431 0.055 19765
1106 1 26 . 1 1 4 4 TYR H H 4 7.159 7.159 8.415 -1.256 19765
1107 1 26 . 1 1 5 5 SER HA H 5 4.275 4.275 3.937 0.338 19765
1108 1 26 . 1 1 5 5 SER H H 5 7.889 7.889 8.276 -0.387 19765
1109 1 26 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.512 0.014 19765
1110 1 26 . 1 1 6 6 HIS H H 6 8.380 8.380 8.129 0.251 19765
1111 1 26 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.358 0.058 19765
1112 1 26 . 1 1 7 7 TYR H H 7 7.851 7.851 7.436 0.415 19765
1113 1 26 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.869 0.028 19765
1114 1 26 . 1 1 8 8 VAL H H 8 7.692 7.692 7.876 -0.184 19765
1115 1 26 . 1 1 9 9 LEU HA H 9 4.277 4.277 3.978 0.299 19765
1116 1 26 . 1 1 9 9 LEU H H 9 7.758 7.758 7.627 0.131 19765
1117 1 26 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.041 -0.012 19765
1118 1 26 . 1 1 10 10 LYS H H 10 7.706 7.706 7.865 -0.159 19765
1119 1 26 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.192 0.110 19765
1120 1 26 . 1 1 11 11 PHE H H 11 7.846 7.846 8.730 -0.884 19765
1121 1 26 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.242 0.009 19765
1122 1 26 . 1 1 12 12 PHE H H 12 8.361 8.361 8.314 0.047 19765
1123 1 26 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.236 -0.068 19765
1124 1 26 . 1 1 13 13 LEU H H 13 8.496 8.496 8.059 0.437 19765
1125 1 26 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.055 0.152 19765
1126 1 26 . 1 1 14 14 LEU H H 14 8.054 8.054 7.963 0.091 19765
1127 1 26 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.760 -0.126 19765
1128 1 26 . 1 1 15 15 VAL H H 15 8.012 8.012 7.296 0.716 19765
1129 1 26 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.140 0.452 19765
1130 1 26 . 1 1 16 16 PHE H H 16 8.478 8.478 8.778 -0.300 19765
1131 1 26 . 1 1 17 17 GLY H H 17 8.130 8.130 8.073 0.057 19765
1132 1 26 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.180 0.142 19765
1133 1 26 . 1 1 18 18 GLU H H 18 8.322 8.322 7.794 0.528 19765
1134 1 26 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.561 0.232 19765
1135 1 26 . 1 1 19 19 ASN H H 19 8.131 8.131 7.469 0.662 19765
1136 1 26 . 1 1 20 20 GLY H H 20 8.215 8.215 7.687 0.528 19765
1137 1 26 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.803 0.120 19765
1138 1 26 . 1 1 21 21 VAL H H 21 7.762 7.762 8.293 -0.531 19765
1139 1 26 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.279 0.197 19765
1140 1 26 . 1 1 22 22 PHE H H 22 7.814 7.814 7.748 0.066 19765
1141 1 26 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.595 -0.096 19765
1142 1 26 . 1 1 23 23 PHE H H 23 7.706 7.706 7.955 -0.249 19765
1143 1 26 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.693 -0.323 19765
1144 1 26 . 1 1 24 24 TYR H H 24 7.647 7.647 7.629 0.018 19765
1145 1 27 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.333 0.158 19765
1146 1 27 . 1 1 2 2 ALA H H 2 8.753 8.753 6.935 1.818 19765
1147 1 27 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.263 0.441 19765
1148 1 27 . 1 1 3 3 TRP H H 3 8.325 8.325 8.466 -0.141 19765
1149 1 27 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.113 0.373 19765
1150 1 27 . 1 1 4 4 TYR H H 4 7.159 7.159 8.493 -1.334 19765
1151 1 27 . 1 1 5 5 SER HA H 5 4.275 4.275 4.440 -0.165 19765
1152 1 27 . 1 1 5 5 SER H H 5 7.889 7.889 8.180 -0.291 19765
1153 1 27 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.606 -0.080 19765
1154 1 27 . 1 1 6 6 HIS H H 6 8.380 8.380 8.010 0.370 19765
1155 1 27 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.330 0.086 19765
1156 1 27 . 1 1 7 7 TYR H H 7 7.851 7.851 8.550 -0.699 19765
1157 1 27 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.912 -0.015 19765
1158 1 27 . 1 1 8 8 VAL H H 8 7.692 7.692 8.060 -0.368 19765
1159 1 27 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.098 0.179 19765
1160 1 27 . 1 1 9 9 LEU H H 9 7.758 7.758 7.281 0.477 19765
1161 1 27 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.029 0.000 19765
1162 1 27 . 1 1 10 10 LYS H H 10 7.706 7.706 7.721 -0.015 19765
1163 1 27 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.187 0.115 19765
1164 1 27 . 1 1 11 11 PHE H H 11 7.846 7.846 8.744 -0.898 19765
1165 1 27 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.238 0.013 19765
1166 1 27 . 1 1 12 12 PHE H H 12 8.361 8.361 8.753 -0.392 19765
1167 1 27 . 1 1 13 13 LEU HA H 13 4.168 4.168 3.739 0.429 19765
1168 1 27 . 1 1 13 13 LEU H H 13 8.496 8.496 7.851 0.645 19765
1169 1 27 . 1 1 14 14 LEU HA H 14 4.207 4.207 3.847 0.360 19765
1170 1 27 . 1 1 14 14 LEU H H 14 8.054 8.054 7.672 0.382 19765
1171 1 27 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.470 0.164 19765
1172 1 27 . 1 1 15 15 VAL H H 15 8.012 8.012 7.754 0.258 19765
1173 1 27 . 1 1 16 16 PHE HA H 16 4.592 4.592 3.972 0.620 19765
1174 1 27 . 1 1 16 16 PHE H H 16 8.478 8.478 8.110 0.368 19765
1175 1 27 . 1 1 17 17 GLY H H 17 8.130 8.130 8.139 -0.009 19765
1176 1 27 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.049 0.273 19765
1177 1 27 . 1 1 18 18 GLU H H 18 8.322 8.322 7.880 0.442 19765
1178 1 27 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.497 0.296 19765
1179 1 27 . 1 1 19 19 ASN H H 19 8.131 8.131 7.801 0.330 19765
1180 1 27 . 1 1 20 20 GLY H H 20 8.215 8.215 7.651 0.564 19765
1181 1 27 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.855 0.068 19765
1182 1 27 . 1 1 21 21 VAL H H 21 7.762 7.762 8.366 -0.604 19765
1183 1 27 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.339 0.137 19765
1184 1 27 . 1 1 22 22 PHE H H 22 7.814 7.814 8.369 -0.555 19765
1185 1 27 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.612 -0.113 19765
1186 1 27 . 1 1 23 23 PHE H H 23 7.706 7.706 7.539 0.167 19765
1187 1 27 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.671 -0.301 19765
1188 1 27 . 1 1 24 24 TYR H H 24 7.647 7.647 7.749 -0.102 19765
1189 1 28 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.600 -0.109 19765
1190 1 28 . 1 1 2 2 ALA H H 2 8.753 8.753 8.547 0.206 19765
1191 1 28 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.376 0.328 19765
1192 1 28 . 1 1 3 3 TRP H H 3 8.325 8.325 8.247 0.078 19765
1193 1 28 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.840 -0.354 19765
1194 1 28 . 1 1 4 4 TYR H H 4 7.159 7.159 8.324 -1.165 19765
1195 1 28 . 1 1 5 5 SER HA H 5 4.275 4.275 4.461 -0.186 19765
1196 1 28 . 1 1 5 5 SER H H 5 7.889 7.889 7.997 -0.108 19765
1197 1 28 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.314 0.212 19765
1198 1 28 . 1 1 6 6 HIS H H 6 8.380 8.380 7.228 1.152 19765
1199 1 28 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.272 0.144 19765
1200 1 28 . 1 1 7 7 TYR H H 7 7.851 7.851 7.870 -0.019 19765
1201 1 28 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.894 0.003 19765
1202 1 28 . 1 1 8 8 VAL H H 8 7.692 7.692 8.025 -0.333 19765
1203 1 28 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.032 0.245 19765
1204 1 28 . 1 1 9 9 LEU H H 9 7.758 7.758 7.150 0.608 19765
1205 1 28 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.020 0.009 19765
1206 1 28 . 1 1 10 10 LYS H H 10 7.706 7.706 7.940 -0.234 19765
1207 1 28 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.182 0.120 19765
1208 1 28 . 1 1 11 11 PHE H H 11 7.846 7.846 8.332 -0.486 19765
1209 1 28 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.089 0.162 19765
1210 1 28 . 1 1 12 12 PHE H H 12 8.361 8.361 8.136 0.225 19765
1211 1 28 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.155 0.013 19765
1212 1 28 . 1 1 13 13 LEU H H 13 8.496 8.496 7.827 0.669 19765
1213 1 28 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.053 0.154 19765
1214 1 28 . 1 1 14 14 LEU H H 14 8.054 8.054 8.008 0.046 19765
1215 1 28 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.803 -0.169 19765
1216 1 28 . 1 1 15 15 VAL H H 15 8.012 8.012 7.716 0.296 19765
1217 1 28 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.189 0.403 19765
1218 1 28 . 1 1 16 16 PHE H H 16 8.478 8.478 8.087 0.391 19765
1219 1 28 . 1 1 17 17 GLY H H 17 8.130 8.130 8.050 0.080 19765
1220 1 28 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.174 0.148 19765
1221 1 28 . 1 1 18 18 GLU H H 18 8.322 8.322 7.831 0.491 19765
1222 1 28 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.448 0.345 19765
1223 1 28 . 1 1 19 19 ASN H H 19 8.131 8.131 7.859 0.272 19765
1224 1 28 . 1 1 20 20 GLY H H 20 8.215 8.215 7.611 0.604 19765
1225 1 28 . 1 1 21 21 VAL HA H 21 3.923 3.923 4.182 -0.259 19765
1226 1 28 . 1 1 21 21 VAL H H 21 7.762 7.762 8.457 -0.695 19765
1227 1 28 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.669 -0.193 19765
1228 1 28 . 1 1 22 22 PHE H H 22 7.814 7.814 7.960 -0.146 19765
1229 1 28 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.696 -0.197 19765
1230 1 28 . 1 1 23 23 PHE H H 23 7.706 7.706 7.852 -0.146 19765
1231 1 28 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.617 -0.247 19765
1232 1 28 . 1 1 24 24 TYR H H 24 7.647 7.647 8.100 -0.453 19765
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 19765
2 1 1 "Average Difference" HA 25 0.262 -0.100 0.247 19765
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19765
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19765
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19765
6 1 1 "Average Difference" HN 23 0.444 0.027 0.453 19765
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19765
8 1 2 "Average Difference" HA 25 0.233 -0.088 0.220 19765
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19765
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19765
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19765
12 1 2 "Average Difference" HN 23 0.401 0.067 0.405 19765
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19765
14 1 3 "Average Difference" HA 25 0.289 -0.123 0.267 19765
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19765
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19765
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19765
18 1 3 "Average Difference" HN 23 0.489 -0.006 0.500 19765
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19765
20 1 4 "Average Difference" HA 25 0.287 -0.115 0.268 19765
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19765
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19765
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19765
24 1 4 "Average Difference" HN 23 0.486 0.056 0.494 19765
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19765
26 1 5 "Average Difference" HA 25 0.267 -0.096 0.254 19765
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19765
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19765
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19765
30 1 5 "Average Difference" HN 23 0.447 -0.026 0.457 19765
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19765
32 1 6 "Average Difference" HA 25 0.211 -0.014 0.215 19765
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19765
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19765
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19765
36 1 6 "Average Difference" HN 23 0.511 0.051 0.520 19765
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19765
38 1 7 "Average Difference" HA 25 0.255 -0.034 0.258 19765
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19765
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19765
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19765
42 1 7 "Average Difference" HN 23 0.467 0.086 0.469 19765
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19765
44 1 8 "Average Difference" HA 25 0.256 -0.115 0.234 19765
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19765
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19765
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19765
48 1 8 "Average Difference" HN 23 0.285 -0.064 0.284 19765
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19765
50 1 9 "Average Difference" HA 25 0.264 -0.120 0.240 19765
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19765
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19765
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19765
54 1 9 "Average Difference" HN 23 0.455 0.056 0.462 19765
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19765
56 1 10 "Average Difference" HA 25 0.255 -0.123 0.228 19765
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19765
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19765
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19765
60 1 10 "Average Difference" HN 23 0.356 0.002 0.364 19765
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19765
62 1 11 "Average Difference" HA 25 0.278 -0.104 0.263 19765
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19765
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19765
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19765
66 1 11 "Average Difference" HN 23 0.515 -0.029 0.525 19765
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19765
68 1 12 "Average Difference" HA 25 0.238 -0.085 0.226 19765
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19765
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19765
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19765
72 1 12 "Average Difference" HN 23 0.459 0.058 0.465 19765
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19765
74 1 13 "Average Difference" HA 25 0.252 -0.116 0.228 19765
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19765
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19765
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19765
78 1 13 "Average Difference" HN 23 0.569 0.023 0.582 19765
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19765
80 1 14 "Average Difference" HA 25 0.331 -0.244 0.229 19765
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19765
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19765
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19765
84 1 14 "Average Difference" HN 23 0.427 -0.024 0.436 19765
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19765
86 1 15 "Average Difference" HA 25 0.300 -0.112 0.284 19765
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19765
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19765
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19765
90 1 15 "Average Difference" HN 23 0.446 0.025 0.455 19765
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19765
92 1 16 "Average Difference" HA 25 0.253 -0.151 0.207 19765
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19765
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19765
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19765
96 1 16 "Average Difference" HN 23 0.471 0.014 0.481 19765
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19765
98 1 17 "Average Difference" HA 25 0.291 -0.203 0.214 19765
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19765
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19765
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19765
102 1 17 "Average Difference" HN 23 0.493 0.092 0.495 19765
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19765
104 1 18 "Average Difference" HA 25 0.227 -0.064 0.222 19765
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19765
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19765
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19765
108 1 18 "Average Difference" HN 23 0.382 -0.104 0.375 19765
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19765
110 1 19 "Average Difference" HA 25 0.247 -0.117 0.222 19765
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19765
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19765
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19765
114 1 19 "Average Difference" HN 23 0.417 -0.022 0.426 19765
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19765
116 1 20 "Average Difference" HA 25 0.282 -0.155 0.240 19765
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19765
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19765
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19765
120 1 20 "Average Difference" HN 23 0.588 -0.067 0.597 19765
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 19765
122 1 21 "Average Difference" HA 25 0.202 -0.095 0.181 19765
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 19765
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 19765
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 19765
126 1 21 "Average Difference" HN 23 0.528 -0.149 0.518 19765
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 19765
128 1 22 "Average Difference" HA 25 0.273 -0.143 0.238 19765
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 19765
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 19765
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 19765
132 1 22 "Average Difference" HN 23 0.394 0.110 0.387 19765
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 19765
134 1 23 "Average Difference" HA 25 0.330 -0.127 0.311 19765
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 19765
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 19765
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 19765
138 1 23 "Average Difference" HN 23 0.470 0.018 0.480 19765
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 19765
140 1 24 "Average Difference" HA 25 0.257 -0.106 0.239 19765
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 19765
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 19765
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 19765
144 1 24 "Average Difference" HN 23 0.498 -0.063 0.505 19765
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 19765
146 1 25 "Average Difference" HA 25 0.190 -0.033 0.191 19765
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 19765
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 19765
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 19765
150 1 25 "Average Difference" HN 23 0.640 -0.025 0.654 19765
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 19765
152 1 26 "Average Difference" HA 25 0.227 -0.088 0.214 19765
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 19765
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 19765
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 19765
156 1 26 "Average Difference" HN 23 0.483 -0.037 0.492 19765
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 19765
158 1 27 "Average Difference" HA 25 0.282 -0.171 0.229 19765
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 19765
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 19765
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 19765
162 1 27 "Average Difference" HN 23 0.634 -0.018 0.648 19765
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 19765
164 1 28 "Average Difference" HA 25 0.220 -0.042 0.220 19765
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 19765
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 19765
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 19765
168 1 28 "Average Difference" HN 23 0.497 -0.058 0.504 19765
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 19765
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ALA HA H 2 4.491 4.491 4.442 0.049 19765
2 1 . 1 1 2 2 ALA H H 2 8.753 8.753 8.219 0.534 19765
3 1 . 1 1 3 3 TRP HA H 3 4.704 4.704 4.632 0.072 19765
4 1 . 1 1 3 3 TRP H H 3 8.325 8.325 8.527 -0.202 19765
5 1 . 1 1 4 4 TYR HA H 4 4.486 4.486 4.770 -0.284 19765
6 1 . 1 1 4 4 TYR H H 4 7.159 7.159 7.967 -0.808 19765
7 1 . 1 1 5 5 SER HA H 5 4.275 4.275 4.220 0.055 19765
8 1 . 1 1 5 5 SER H H 5 7.889 7.889 8.142 -0.253 19765
9 1 . 1 1 6 6 HIS HA H 6 4.526 4.526 4.471 0.055 19765
10 1 . 1 1 6 6 HIS H H 6 8.380 8.380 8.107 0.273 19765
11 1 . 1 1 7 7 TYR HA H 7 4.416 4.416 4.256 0.160 19765
12 1 . 1 1 7 7 TYR H H 7 7.851 7.851 8.084 -0.233 19765
13 1 . 1 1 8 8 VAL HA H 8 3.897 3.897 3.886 0.011 19765
14 1 . 1 1 8 8 VAL H H 8 7.692 7.692 8.000 -0.308 19765
15 1 . 1 1 9 9 LEU HA H 9 4.277 4.277 4.070 0.207 19765
16 1 . 1 1 9 9 LEU H H 9 7.758 7.758 7.456 0.302 19765
17 1 . 1 1 10 10 LYS HA H 10 4.029 4.029 4.001 0.028 19765
18 1 . 1 1 10 10 LYS H H 10 7.706 7.706 7.972 -0.266 19765
19 1 . 1 1 11 11 PHE HA H 11 4.302 4.302 4.207 0.095 19765
20 1 . 1 1 11 11 PHE H H 11 7.846 7.846 8.356 -0.510 19765
21 1 . 1 1 12 12 PHE HA H 12 4.251 4.251 4.130 0.121 19765
22 1 . 1 1 12 12 PHE H H 12 8.361 8.361 8.206 0.155 19765
23 1 . 1 1 13 13 LEU HA H 13 4.168 4.168 4.082 0.086 19765
24 1 . 1 1 13 13 LEU H H 13 8.496 8.496 8.138 0.358 19765
25 1 . 1 1 14 14 LEU HA H 14 4.207 4.207 4.025 0.182 19765
26 1 . 1 1 14 14 LEU H H 14 8.054 8.054 7.787 0.267 19765
27 1 . 1 1 15 15 VAL HA H 15 3.634 3.634 3.557 0.077 19765
28 1 . 1 1 15 15 VAL H H 15 8.012 8.012 7.671 0.341 19765
29 1 . 1 1 16 16 PHE HA H 16 4.592 4.592 4.137 0.455 19765
30 1 . 1 1 16 16 PHE H H 16 8.478 8.478 8.400 0.078 19765
31 1 . 1 1 17 17 GLY H H 17 8.130 8.130 8.100 0.030 19765
32 1 . 1 1 18 18 GLU HA H 18 4.322 4.322 4.076 0.246 19765
33 1 . 1 1 18 18 GLU H H 18 8.322 8.322 7.894 0.428 19765
34 1 . 1 1 19 19 ASN HA H 19 4.793 4.793 4.516 0.277 19765
35 1 . 1 1 19 19 ASN H H 19 8.131 8.131 7.829 0.302 19765
36 1 . 1 1 20 20 GLY H H 20 8.215 8.215 7.635 0.580 19765
37 1 . 1 1 21 21 VAL HA H 21 3.923 3.923 3.905 0.018 19765
38 1 . 1 1 21 21 VAL H H 21 7.762 7.762 8.348 -0.586 19765
39 1 . 1 1 22 22 PHE HA H 22 4.476 4.476 4.357 0.119 19765
40 1 . 1 1 22 22 PHE H H 22 7.814 7.814 7.960 -0.146 19765
41 1 . 1 1 23 23 PHE HA H 23 4.499 4.499 4.582 -0.083 19765
42 1 . 1 1 23 23 PHE H H 23 7.706 7.706 7.771 -0.065 19765
43 1 . 1 1 24 24 TYR HA H 24 4.370 4.370 4.539 -0.169 19765
44 1 . 1 1 24 24 TYR H H 24 7.647 7.647 7.911 -0.264 19765
stop_
save_