data_25512
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25512
_Entry.PDB_ID 2N01
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 25512
_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 25 25 LYS HA H 25 4.644 4.644 4.675 -0.031 25512
2 1 1 . 1 1 25 25 LYS H H 25 8.300 8.300 8.323 -0.023 25512
3 1 1 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.529 -0.162 25512
4 1 1 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.500 -0.003 25512
5 1 1 . 1 1 27 27 ALA H H 27 8.519 8.519 7.276 1.243 25512
6 1 1 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.373 -0.033 25512
7 1 1 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.419 0.384 25512
8 1 1 . 1 1 29 29 ASP H H 29 8.417 8.417 8.496 -0.079 25512
9 1 1 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.755 0.077 25512
10 1 1 . 1 1 30 30 PHE H H 30 8.198 8.198 7.006 1.192 25512
11 1 1 . 1 1 31 31 GLY H H 31 7.414 7.414 7.768 -0.354 25512
12 1 1 . 1 1 32 32 GLY H H 32 7.745 7.745 8.362 -0.617 25512
13 1 1 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.665 -0.328 25512
14 1 1 . 1 1 33 33 ARG H H 33 8.070 8.070 7.766 0.304 25512
15 1 1 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.616 0.055 25512
16 1 1 . 1 1 34 34 TRP H H 34 7.979 7.979 8.560 -0.581 25512
17 1 1 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.546 -0.027 25512
18 1 1 . 1 1 35 35 LYS H H 35 9.155 9.155 8.332 0.823 25512
19 1 1 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.658 1.060 25512
20 1 1 . 1 1 36 36 HIS H H 36 8.615 8.615 8.382 0.233 25512
21 1 1 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.368 -0.174 25512
22 1 1 . 1 1 37 37 VAL H H 37 8.813 8.813 8.433 0.380 25512
23 1 1 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.537 0.410 25512
24 1 1 . 1 1 38 38 ASN H H 38 8.911 8.911 7.946 0.965 25512
25 1 1 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.356 0.386 25512
26 1 1 . 1 1 39 39 HIS H H 39 8.500 8.500 8.924 -0.424 25512
27 1 1 . 1 1 40 40 PHE HA H 40 4.715 4.715 5.075 -0.360 25512
28 1 1 . 1 1 40 40 PHE H H 40 8.330 8.330 8.498 -0.168 25512
29 1 1 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.621 0.002 25512
30 1 1 . 1 1 41 41 ASP H H 41 8.482 8.482 8.486 -0.004 25512
31 1 1 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.421 -0.086 25512
32 1 1 . 1 1 42 42 GLU H H 42 8.210 8.210 8.374 -0.164 25512
33 1 1 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.279 0.299 25512
34 1 1 . 1 1 43 43 ALA H H 43 8.241 8.241 7.346 0.895 25512
35 1 1 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.140 0.360 25512
36 1 2 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.777 -0.133 25512
37 1 2 . 1 1 25 25 LYS H H 25 8.300 8.300 8.050 0.250 25512
38 1 2 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.599 -0.232 25512
39 1 2 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.613 -0.116 25512
40 1 2 . 1 1 27 27 ALA H H 27 8.519 8.519 8.282 0.237 25512
41 1 2 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.506 -0.166 25512
42 1 2 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.617 0.186 25512
43 1 2 . 1 1 29 29 ASP H H 29 8.417 8.417 8.400 0.017 25512
44 1 2 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.558 0.274 25512
45 1 2 . 1 1 30 30 PHE H H 30 8.198 8.198 7.573 0.625 25512
46 1 2 . 1 1 31 31 GLY H H 31 7.414 7.414 7.747 -0.333 25512
47 1 2 . 1 1 32 32 GLY H H 32 7.745 7.745 8.268 -0.523 25512
48 1 2 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.625 -0.288 25512
49 1 2 . 1 1 33 33 ARG H H 33 8.070 8.070 7.927 0.143 25512
50 1 2 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.484 0.187 25512
51 1 2 . 1 1 34 34 TRP H H 34 7.979 7.979 8.619 -0.640 25512
52 1 2 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.509 0.010 25512
53 1 2 . 1 1 35 35 LYS H H 35 9.155 9.155 8.313 0.842 25512
54 1 2 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.625 1.093 25512
55 1 2 . 1 1 36 36 HIS H H 36 8.615 8.615 8.466 0.149 25512
56 1 2 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.263 -0.069 25512
57 1 2 . 1 1 37 37 VAL H H 37 8.813 8.813 8.368 0.445 25512
58 1 2 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.697 0.250 25512
59 1 2 . 1 1 38 38 ASN H H 38 8.911 8.911 8.140 0.771 25512
60 1 2 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.147 0.595 25512
61 1 2 . 1 1 39 39 HIS H H 39 8.500 8.500 8.626 -0.126 25512
62 1 2 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.705 0.010 25512
63 1 2 . 1 1 40 40 PHE H H 40 8.330 8.330 8.174 0.156 25512
64 1 2 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.873 -0.250 25512
65 1 2 . 1 1 41 41 ASP H H 41 8.482 8.482 8.104 0.378 25512
66 1 2 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.519 -0.184 25512
67 1 2 . 1 1 42 42 GLU H H 42 8.210 8.210 8.369 -0.159 25512
68 1 2 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.361 0.217 25512
69 1 2 . 1 1 43 43 ALA H H 43 8.241 8.241 7.623 0.618 25512
70 1 2 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.314 0.186 25512
71 1 3 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.609 0.035 25512
72 1 3 . 1 1 25 25 LYS H H 25 8.300 8.300 8.247 0.053 25512
73 1 3 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.532 -0.165 25512
74 1 3 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.687 -0.190 25512
75 1 3 . 1 1 27 27 ALA H H 27 8.519 8.519 8.371 0.148 25512
76 1 3 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.422 -0.082 25512
77 1 3 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.604 0.199 25512
78 1 3 . 1 1 29 29 ASP H H 29 8.417 8.417 8.199 0.218 25512
79 1 3 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.641 0.191 25512
80 1 3 . 1 1 30 30 PHE H H 30 8.198 8.198 7.749 0.449 25512
81 1 3 . 1 1 31 31 GLY H H 31 7.414 7.414 8.293 -0.879 25512
82 1 3 . 1 1 32 32 GLY H H 32 7.745 7.745 8.700 -0.955 25512
83 1 3 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.396 -0.059 25512
84 1 3 . 1 1 33 33 ARG H H 33 8.070 8.070 8.183 -0.113 25512
85 1 3 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.323 0.348 25512
86 1 3 . 1 1 34 34 TRP H H 34 7.979 7.979 7.634 0.345 25512
87 1 3 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.430 0.089 25512
88 1 3 . 1 1 35 35 LYS H H 35 9.155 9.155 8.106 1.049 25512
89 1 3 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.689 1.029 25512
90 1 3 . 1 1 36 36 HIS H H 36 8.615 8.615 8.020 0.595 25512
91 1 3 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.245 -0.051 25512
92 1 3 . 1 1 37 37 VAL H H 37 8.813 8.813 8.422 0.391 25512
93 1 3 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.619 0.328 25512
94 1 3 . 1 1 38 38 ASN H H 38 8.911 8.911 8.091 0.820 25512
95 1 3 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.729 0.013 25512
96 1 3 . 1 1 39 39 HIS H H 39 8.500 8.500 8.721 -0.221 25512
97 1 3 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.559 0.156 25512
98 1 3 . 1 1 40 40 PHE H H 40 8.330 8.330 8.486 -0.156 25512
99 1 3 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.492 0.131 25512
100 1 3 . 1 1 41 41 ASP H H 41 8.482 8.482 8.111 0.371 25512
101 1 3 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.385 -0.050 25512
102 1 3 . 1 1 42 42 GLU H H 42 8.210 8.210 7.963 0.247 25512
103 1 3 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.654 -0.076 25512
104 1 3 . 1 1 43 43 ALA H H 43 8.241 8.241 8.519 -0.278 25512
105 1 3 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.263 0.237 25512
106 1 4 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.662 -0.018 25512
107 1 4 . 1 1 25 25 LYS H H 25 8.300 8.300 8.310 -0.010 25512
108 1 4 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.526 -0.159 25512
109 1 4 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.682 -0.185 25512
110 1 4 . 1 1 27 27 ALA H H 27 8.519 8.519 8.223 0.296 25512
111 1 4 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.050 0.290 25512
112 1 4 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.256 0.547 25512
113 1 4 . 1 1 29 29 ASP H H 29 8.417 8.417 8.475 -0.058 25512
114 1 4 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.836 -0.004 25512
115 1 4 . 1 1 30 30 PHE H H 30 8.198 8.198 7.709 0.489 25512
116 1 4 . 1 1 31 31 GLY H H 31 7.414 7.414 7.996 -0.582 25512
117 1 4 . 1 1 32 32 GLY H H 32 7.745 7.745 8.535 -0.790 25512
118 1 4 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.635 -0.298 25512
119 1 4 . 1 1 33 33 ARG H H 33 8.070 8.070 7.859 0.211 25512
120 1 4 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.685 -0.014 25512
121 1 4 . 1 1 34 34 TRP H H 34 7.979 7.979 8.424 -0.445 25512
122 1 4 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.767 -0.248 25512
123 1 4 . 1 1 35 35 LYS H H 35 9.155 9.155 8.731 0.424 25512
124 1 4 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.631 1.087 25512
125 1 4 . 1 1 36 36 HIS H H 36 8.615 8.615 8.897 -0.282 25512
126 1 4 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.304 -0.110 25512
127 1 4 . 1 1 37 37 VAL H H 37 8.813 8.813 8.375 0.438 25512
128 1 4 . 1 1 38 38 ASN HA H 38 4.947 4.947 5.095 -0.148 25512
129 1 4 . 1 1 38 38 ASN H H 38 8.911 8.911 8.360 0.551 25512
130 1 4 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.086 0.656 25512
131 1 4 . 1 1 39 39 HIS H H 39 8.500 8.500 8.593 -0.093 25512
132 1 4 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.613 0.102 25512
133 1 4 . 1 1 40 40 PHE H H 40 8.330 8.330 7.900 0.430 25512
134 1 4 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.669 -0.046 25512
135 1 4 . 1 1 41 41 ASP H H 41 8.482 8.482 8.477 0.005 25512
136 1 4 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.364 -0.029 25512
137 1 4 . 1 1 42 42 GLU H H 42 8.210 8.210 8.492 -0.282 25512
138 1 4 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.093 0.485 25512
139 1 4 . 1 1 43 43 ALA H H 43 8.241 8.241 7.761 0.480 25512
140 1 4 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.451 0.049 25512
141 1 5 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.761 -0.117 25512
142 1 5 . 1 1 25 25 LYS H H 25 8.300 8.300 8.120 0.180 25512
143 1 5 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.701 -0.334 25512
144 1 5 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.410 0.087 25512
145 1 5 . 1 1 27 27 ALA H H 27 8.519 8.519 8.205 0.314 25512
146 1 5 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.195 0.145 25512
147 1 5 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.387 0.416 25512
148 1 5 . 1 1 29 29 ASP H H 29 8.417 8.417 7.935 0.482 25512
149 1 5 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.850 -0.018 25512
150 1 5 . 1 1 30 30 PHE H H 30 8.198 8.198 7.921 0.277 25512
151 1 5 . 1 1 31 31 GLY H H 31 7.414 7.414 7.777 -0.363 25512
152 1 5 . 1 1 32 32 GLY H H 32 7.745 7.745 8.358 -0.613 25512
153 1 5 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.657 -0.320 25512
154 1 5 . 1 1 33 33 ARG H H 33 8.070 8.070 7.934 0.136 25512
155 1 5 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.575 0.096 25512
156 1 5 . 1 1 34 34 TRP H H 34 7.979 7.979 8.566 -0.587 25512
157 1 5 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.854 -0.335 25512
158 1 5 . 1 1 35 35 LYS H H 35 9.155 9.155 8.671 0.484 25512
159 1 5 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.613 1.105 25512
160 1 5 . 1 1 36 36 HIS H H 36 8.615 8.615 9.018 -0.403 25512
161 1 5 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.094 0.100 25512
162 1 5 . 1 1 37 37 VAL H H 37 8.813 8.813 8.553 0.260 25512
163 1 5 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.716 0.231 25512
164 1 5 . 1 1 38 38 ASN H H 38 8.911 8.911 8.176 0.735 25512
165 1 5 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.642 0.100 25512
166 1 5 . 1 1 39 39 HIS H H 39 8.500 8.500 8.441 0.059 25512
167 1 5 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.168 0.547 25512
168 1 5 . 1 1 40 40 PHE H H 40 8.330 8.330 8.504 -0.174 25512
169 1 5 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.517 0.106 25512
170 1 5 . 1 1 41 41 ASP H H 41 8.482 8.482 7.745 0.737 25512
171 1 5 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.173 0.162 25512
172 1 5 . 1 1 42 42 GLU H H 42 8.210 8.210 8.170 0.040 25512
173 1 5 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.666 -0.088 25512
174 1 5 . 1 1 43 43 ALA H H 43 8.241 8.241 8.142 0.099 25512
175 1 5 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.498 0.002 25512
176 1 6 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.176 0.468 25512
177 1 6 . 1 1 25 25 LYS H H 25 8.300 8.300 8.362 -0.062 25512
178 1 6 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.380 -0.013 25512
179 1 6 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.650 -0.153 25512
180 1 6 . 1 1 27 27 ALA H H 27 8.519 8.519 7.474 1.045 25512
181 1 6 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.372 -0.032 25512
182 1 6 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.736 0.067 25512
183 1 6 . 1 1 29 29 ASP H H 29 8.417 8.417 8.334 0.083 25512
184 1 6 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.628 0.204 25512
185 1 6 . 1 1 30 30 PHE H H 30 8.198 8.198 8.061 0.137 25512
186 1 6 . 1 1 31 31 GLY H H 31 7.414 7.414 8.161 -0.747 25512
187 1 6 . 1 1 32 32 GLY H H 32 7.745 7.745 8.014 -0.269 25512
188 1 6 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.462 -0.125 25512
189 1 6 . 1 1 33 33 ARG H H 33 8.070 8.070 7.990 0.080 25512
190 1 6 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.473 0.198 25512
191 1 6 . 1 1 34 34 TRP H H 34 7.979 7.979 7.866 0.113 25512
192 1 6 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.602 -0.083 25512
193 1 6 . 1 1 35 35 LYS H H 35 9.155 9.155 8.352 0.803 25512
194 1 6 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.597 1.121 25512
195 1 6 . 1 1 36 36 HIS H H 36 8.615 8.615 8.592 0.023 25512
196 1 6 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.299 -0.105 25512
197 1 6 . 1 1 37 37 VAL H H 37 8.813 8.813 8.381 0.432 25512
198 1 6 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.595 0.352 25512
199 1 6 . 1 1 38 38 ASN H H 38 8.911 8.911 8.263 0.648 25512
200 1 6 . 1 1 39 39 HIS HA H 39 4.742 4.742 3.941 0.801 25512
201 1 6 . 1 1 39 39 HIS H H 39 8.500 8.500 8.404 0.096 25512
202 1 6 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.589 0.126 25512
203 1 6 . 1 1 40 40 PHE H H 40 8.330 8.330 7.875 0.455 25512
204 1 6 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.600 0.023 25512
205 1 6 . 1 1 41 41 ASP H H 41 8.482 8.482 8.603 -0.121 25512
206 1 6 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.107 0.228 25512
207 1 6 . 1 1 42 42 GLU H H 42 8.210 8.210 8.803 -0.593 25512
208 1 6 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.617 -0.039 25512
209 1 6 . 1 1 43 43 ALA H H 43 8.241 8.241 8.209 0.032 25512
210 1 6 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.443 0.057 25512
211 1 7 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.718 -0.074 25512
212 1 7 . 1 1 25 25 LYS H H 25 8.300 8.300 8.020 0.280 25512
213 1 7 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.490 -0.123 25512
214 1 7 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.200 0.297 25512
215 1 7 . 1 1 27 27 ALA H H 27 8.519 8.519 8.236 0.283 25512
216 1 7 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.492 -0.152 25512
217 1 7 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.714 0.089 25512
218 1 7 . 1 1 29 29 ASP H H 29 8.417 8.417 8.021 0.396 25512
219 1 7 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.880 -0.048 25512
220 1 7 . 1 1 30 30 PHE H H 30 8.198 8.198 7.917 0.281 25512
221 1 7 . 1 1 31 31 GLY H H 31 7.414 7.414 7.933 -0.519 25512
222 1 7 . 1 1 32 32 GLY H H 32 7.745 7.745 8.383 -0.638 25512
223 1 7 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.679 -0.342 25512
224 1 7 . 1 1 33 33 ARG H H 33 8.070 8.070 7.970 0.100 25512
225 1 7 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.623 0.048 25512
226 1 7 . 1 1 34 34 TRP H H 34 7.979 7.979 8.797 -0.818 25512
227 1 7 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.419 0.100 25512
228 1 7 . 1 1 35 35 LYS H H 35 9.155 9.155 8.513 0.642 25512
229 1 7 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.336 1.382 25512
230 1 7 . 1 1 36 36 HIS H H 36 8.615 8.615 8.449 0.166 25512
231 1 7 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.165 0.029 25512
232 1 7 . 1 1 37 37 VAL H H 37 8.813 8.813 8.006 0.807 25512
233 1 7 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.896 0.051 25512
234 1 7 . 1 1 38 38 ASN H H 38 8.911 8.911 7.844 1.067 25512
235 1 7 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.836 -0.094 25512
236 1 7 . 1 1 39 39 HIS H H 39 8.500 8.500 8.774 -0.274 25512
237 1 7 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.578 0.137 25512
238 1 7 . 1 1 40 40 PHE H H 40 8.330 8.330 8.391 -0.061 25512
239 1 7 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.427 0.196 25512
240 1 7 . 1 1 41 41 ASP H H 41 8.482 8.482 7.683 0.799 25512
241 1 7 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.115 0.220 25512
242 1 7 . 1 1 42 42 GLU H H 42 8.210 8.210 8.270 -0.060 25512
243 1 7 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.570 0.008 25512
244 1 7 . 1 1 43 43 ALA H H 43 8.241 8.241 7.698 0.543 25512
245 1 7 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.504 -0.004 25512
246 1 8 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.685 -0.041 25512
247 1 8 . 1 1 25 25 LYS H H 25 8.300 8.300 8.290 0.010 25512
248 1 8 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.505 -0.138 25512
249 1 8 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.537 -0.040 25512
250 1 8 . 1 1 27 27 ALA H H 27 8.519 8.519 7.526 0.993 25512
251 1 8 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.368 -0.028 25512
252 1 8 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.747 0.056 25512
253 1 8 . 1 1 29 29 ASP H H 29 8.417 8.417 8.361 0.056 25512
254 1 8 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.760 0.072 25512
255 1 8 . 1 1 30 30 PHE H H 30 8.198 8.198 8.020 0.178 25512
256 1 8 . 1 1 31 31 GLY H H 31 7.414 7.414 7.884 -0.470 25512
257 1 8 . 1 1 32 32 GLY H H 32 7.745 7.745 8.342 -0.597 25512
258 1 8 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.691 -0.354 25512
259 1 8 . 1 1 33 33 ARG H H 33 8.070 8.070 7.789 0.281 25512
260 1 8 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.560 0.111 25512
261 1 8 . 1 1 34 34 TRP H H 34 7.979 7.979 8.597 -0.618 25512
262 1 8 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.531 -0.012 25512
263 1 8 . 1 1 35 35 LYS H H 35 9.155 9.155 8.239 0.916 25512
264 1 8 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.645 1.073 25512
265 1 8 . 1 1 36 36 HIS H H 36 8.615 8.615 8.455 0.160 25512
266 1 8 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.302 -0.108 25512
267 1 8 . 1 1 37 37 VAL H H 37 8.813 8.813 8.491 0.322 25512
268 1 8 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.738 0.209 25512
269 1 8 . 1 1 38 38 ASN H H 38 8.911 8.911 8.313 0.598 25512
270 1 8 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.543 0.199 25512
271 1 8 . 1 1 39 39 HIS H H 39 8.500 8.500 8.494 0.006 25512
272 1 8 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.491 0.224 25512
273 1 8 . 1 1 40 40 PHE H H 40 8.330 8.330 8.338 -0.008 25512
274 1 8 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.592 0.031 25512
275 1 8 . 1 1 41 41 ASP H H 41 8.482 8.482 8.540 -0.058 25512
276 1 8 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.227 0.108 25512
277 1 8 . 1 1 42 42 GLU H H 42 8.210 8.210 8.262 -0.052 25512
278 1 8 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.457 0.121 25512
279 1 8 . 1 1 43 43 ALA H H 43 8.241 8.241 8.526 -0.285 25512
280 1 8 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.321 0.179 25512
281 1 9 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.656 -0.012 25512
282 1 9 . 1 1 25 25 LYS H H 25 8.300 8.300 8.445 -0.145 25512
283 1 9 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.606 -0.239 25512
284 1 9 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.580 -0.083 25512
285 1 9 . 1 1 27 27 ALA H H 27 8.519 8.519 8.274 0.245 25512
286 1 9 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.422 -0.082 25512
287 1 9 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.682 0.121 25512
288 1 9 . 1 1 29 29 ASP H H 29 8.417 8.417 7.796 0.621 25512
289 1 9 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.698 0.134 25512
290 1 9 . 1 1 30 30 PHE H H 30 8.198 8.198 7.953 0.245 25512
291 1 9 . 1 1 31 31 GLY H H 31 7.414 7.414 7.850 -0.436 25512
292 1 9 . 1 1 32 32 GLY H H 32 7.745 7.745 8.351 -0.606 25512
293 1 9 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.612 -0.275 25512
294 1 9 . 1 1 33 33 ARG H H 33 8.070 8.070 7.829 0.241 25512
295 1 9 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.537 0.134 25512
296 1 9 . 1 1 34 34 TRP H H 34 7.979 7.979 8.518 -0.539 25512
297 1 9 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.482 0.037 25512
298 1 9 . 1 1 35 35 LYS H H 35 9.155 9.155 8.415 0.740 25512
299 1 9 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.576 1.142 25512
300 1 9 . 1 1 36 36 HIS H H 36 8.615 8.615 8.420 0.195 25512
301 1 9 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.044 0.150 25512
302 1 9 . 1 1 37 37 VAL H H 37 8.813 8.813 8.424 0.389 25512
303 1 9 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.939 0.008 25512
304 1 9 . 1 1 38 38 ASN H H 38 8.911 8.911 7.950 0.961 25512
305 1 9 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.284 0.458 25512
306 1 9 . 1 1 39 39 HIS H H 39 8.500 8.500 8.778 -0.278 25512
307 1 9 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.514 0.201 25512
308 1 9 . 1 1 40 40 PHE H H 40 8.330 8.330 8.201 0.129 25512
309 1 9 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.620 0.003 25512
310 1 9 . 1 1 41 41 ASP H H 41 8.482 8.482 8.366 0.116 25512
311 1 9 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.224 0.111 25512
312 1 9 . 1 1 42 42 GLU H H 42 8.210 8.210 8.332 -0.122 25512
313 1 9 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.598 -0.020 25512
314 1 9 . 1 1 43 43 ALA H H 43 8.241 8.241 8.213 0.028 25512
315 1 9 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.646 -0.146 25512
316 1 10 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.604 0.040 25512
317 1 10 . 1 1 25 25 LYS H H 25 8.300 8.300 8.066 0.234 25512
318 1 10 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.390 -0.023 25512
319 1 10 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.607 -0.110 25512
320 1 10 . 1 1 27 27 ALA H H 27 8.519 8.519 7.503 1.016 25512
321 1 10 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.418 -0.078 25512
322 1 10 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.403 0.400 25512
323 1 10 . 1 1 29 29 ASP H H 29 8.417 8.417 7.672 0.745 25512
324 1 10 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.086 0.746 25512
325 1 10 . 1 1 30 30 PHE H H 30 8.198 8.198 8.103 0.095 25512
326 1 10 . 1 1 31 31 GLY H H 31 7.414 7.414 8.404 -0.990 25512
327 1 10 . 1 1 32 32 GLY H H 32 7.745 7.745 7.940 -0.195 25512
328 1 10 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.414 -0.077 25512
329 1 10 . 1 1 33 33 ARG H H 33 8.070 8.070 8.060 0.010 25512
330 1 10 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.376 0.295 25512
331 1 10 . 1 1 34 34 TRP H H 34 7.979 7.979 7.890 0.089 25512
332 1 10 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.370 0.149 25512
333 1 10 . 1 1 35 35 LYS H H 35 9.155 9.155 8.138 1.017 25512
334 1 10 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.621 1.097 25512
335 1 10 . 1 1 36 36 HIS H H 36 8.615 8.615 8.391 0.224 25512
336 1 10 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.283 -0.089 25512
337 1 10 . 1 1 37 37 VAL H H 37 8.813 8.813 8.620 0.193 25512
338 1 10 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.941 0.006 25512
339 1 10 . 1 1 38 38 ASN H H 38 8.911 8.911 8.366 0.545 25512
340 1 10 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.245 0.497 25512
341 1 10 . 1 1 39 39 HIS H H 39 8.500 8.500 8.823 -0.323 25512
342 1 10 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.572 0.143 25512
343 1 10 . 1 1 40 40 PHE H H 40 8.330 8.330 8.033 0.297 25512
344 1 10 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.800 -0.177 25512
345 1 10 . 1 1 41 41 ASP H H 41 8.482 8.482 7.757 0.725 25512
346 1 10 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.569 -0.234 25512
347 1 10 . 1 1 42 42 GLU H H 42 8.210 8.210 8.894 -0.684 25512
348 1 10 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.801 -0.223 25512
349 1 10 . 1 1 43 43 ALA H H 43 8.241 8.241 7.502 0.739 25512
350 1 10 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.349 0.151 25512
351 1 11 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.727 -0.083 25512
352 1 11 . 1 1 25 25 LYS H H 25 8.300 8.300 8.308 -0.008 25512
353 1 11 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.357 0.010 25512
354 1 11 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.603 -0.106 25512
355 1 11 . 1 1 27 27 ALA H H 27 8.519 8.519 7.646 0.873 25512
356 1 11 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.647 -0.307 25512
357 1 11 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.700 0.103 25512
358 1 11 . 1 1 29 29 ASP H H 29 8.417 8.417 7.674 0.743 25512
359 1 11 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.826 0.006 25512
360 1 11 . 1 1 30 30 PHE H H 30 8.198 8.198 7.591 0.607 25512
361 1 11 . 1 1 31 31 GLY H H 31 7.414 7.414 8.318 -0.904 25512
362 1 11 . 1 1 32 32 GLY H H 32 7.745 7.745 8.106 -0.361 25512
363 1 11 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.404 -0.067 25512
364 1 11 . 1 1 33 33 ARG H H 33 8.070 8.070 7.970 0.100 25512
365 1 11 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.579 0.092 25512
366 1 11 . 1 1 34 34 TRP H H 34 7.979 7.979 8.227 -0.248 25512
367 1 11 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.626 -0.107 25512
368 1 11 . 1 1 35 35 LYS H H 35 9.155 9.155 8.489 0.666 25512
369 1 11 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.687 1.031 25512
370 1 11 . 1 1 36 36 HIS H H 36 8.615 8.615 8.773 -0.158 25512
371 1 11 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.132 0.062 25512
372 1 11 . 1 1 37 37 VAL H H 37 8.813 8.813 8.419 0.394 25512
373 1 11 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.463 0.484 25512
374 1 11 . 1 1 38 38 ASN H H 38 8.911 8.911 7.933 0.978 25512
375 1 11 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.510 0.232 25512
376 1 11 . 1 1 39 39 HIS H H 39 8.500 8.500 8.454 0.046 25512
377 1 11 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.519 0.196 25512
378 1 11 . 1 1 40 40 PHE H H 40 8.330 8.330 8.643 -0.313 25512
379 1 11 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.726 -0.103 25512
380 1 11 . 1 1 41 41 ASP H H 41 8.482 8.482 8.212 0.270 25512
381 1 11 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.444 -0.109 25512
382 1 11 . 1 1 42 42 GLU H H 42 8.210 8.210 8.020 0.190 25512
383 1 11 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.229 0.349 25512
384 1 11 . 1 1 43 43 ALA H H 43 8.241 8.241 8.578 -0.337 25512
385 1 11 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.621 -0.121 25512
386 1 12 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.800 -0.156 25512
387 1 12 . 1 1 25 25 LYS H H 25 8.300 8.300 8.351 -0.051 25512
388 1 12 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.583 -0.216 25512
389 1 12 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.504 -0.007 25512
390 1 12 . 1 1 27 27 ALA H H 27 8.519 8.519 8.238 0.281 25512
391 1 12 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.146 0.194 25512
392 1 12 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.406 0.397 25512
393 1 12 . 1 1 29 29 ASP H H 29 8.417 8.417 8.213 0.204 25512
394 1 12 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.756 0.076 25512
395 1 12 . 1 1 30 30 PHE H H 30 8.198 8.198 8.140 0.058 25512
396 1 12 . 1 1 31 31 GLY H H 31 7.414 7.414 7.772 -0.358 25512
397 1 12 . 1 1 32 32 GLY H H 32 7.745 7.745 8.325 -0.580 25512
398 1 12 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.657 -0.320 25512
399 1 12 . 1 1 33 33 ARG H H 33 8.070 8.070 7.782 0.288 25512
400 1 12 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.590 0.081 25512
401 1 12 . 1 1 34 34 TRP H H 34 7.979 7.979 8.512 -0.533 25512
402 1 12 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.534 -0.015 25512
403 1 12 . 1 1 35 35 LYS H H 35 9.155 9.155 8.523 0.632 25512
404 1 12 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.604 1.114 25512
405 1 12 . 1 1 36 36 HIS H H 36 8.615 8.615 8.455 0.160 25512
406 1 12 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.247 -0.053 25512
407 1 12 . 1 1 37 37 VAL H H 37 8.813 8.813 8.503 0.310 25512
408 1 12 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.515 0.432 25512
409 1 12 . 1 1 38 38 ASN H H 38 8.911 8.911 7.959 0.952 25512
410 1 12 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.430 0.312 25512
411 1 12 . 1 1 39 39 HIS H H 39 8.500 8.500 8.210 0.290 25512
412 1 12 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.381 0.334 25512
413 1 12 . 1 1 40 40 PHE H H 40 8.330 8.330 8.225 0.105 25512
414 1 12 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.574 0.049 25512
415 1 12 . 1 1 41 41 ASP H H 41 8.482 8.482 8.235 0.247 25512
416 1 12 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.388 -0.053 25512
417 1 12 . 1 1 42 42 GLU H H 42 8.210 8.210 8.846 -0.636 25512
418 1 12 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.742 -0.164 25512
419 1 12 . 1 1 43 43 ALA H H 43 8.241 8.241 7.843 0.398 25512
420 1 12 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.521 -0.021 25512
421 1 13 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.546 0.098 25512
422 1 13 . 1 1 25 25 LYS H H 25 8.300 8.300 8.527 -0.227 25512
423 1 13 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.473 -0.106 25512
424 1 13 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.539 -0.042 25512
425 1 13 . 1 1 27 27 ALA H H 27 8.519 8.519 7.770 0.749 25512
426 1 13 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.376 -0.036 25512
427 1 13 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.484 0.319 25512
428 1 13 . 1 1 29 29 ASP H H 29 8.417 8.417 8.692 -0.275 25512
429 1 13 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.748 0.084 25512
430 1 13 . 1 1 30 30 PHE H H 30 8.198 8.198 6.996 1.202 25512
431 1 13 . 1 1 31 31 GLY H H 31 7.414 7.414 7.975 -0.561 25512
432 1 13 . 1 1 32 32 GLY H H 32 7.745 7.745 8.397 -0.652 25512
433 1 13 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.643 -0.306 25512
434 1 13 . 1 1 33 33 ARG H H 33 8.070 8.070 7.925 0.145 25512
435 1 13 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.614 0.057 25512
436 1 13 . 1 1 34 34 TRP H H 34 7.979 7.979 8.596 -0.617 25512
437 1 13 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.717 -0.198 25512
438 1 13 . 1 1 35 35 LYS H H 35 9.155 9.155 8.345 0.810 25512
439 1 13 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.618 1.100 25512
440 1 13 . 1 1 36 36 HIS H H 36 8.615 8.615 8.809 -0.194 25512
441 1 13 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.054 0.140 25512
442 1 13 . 1 1 37 37 VAL H H 37 8.813 8.813 8.170 0.643 25512
443 1 13 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.578 0.369 25512
444 1 13 . 1 1 38 38 ASN H H 38 8.911 8.911 8.425 0.486 25512
445 1 13 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.811 -0.069 25512
446 1 13 . 1 1 39 39 HIS H H 39 8.500 8.500 8.600 -0.100 25512
447 1 13 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.715 0.000 25512
448 1 13 . 1 1 40 40 PHE H H 40 8.330 8.330 8.747 -0.417 25512
449 1 13 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.418 0.205 25512
450 1 13 . 1 1 41 41 ASP H H 41 8.482 8.482 8.358 0.124 25512
451 1 13 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.365 -0.030 25512
452 1 13 . 1 1 42 42 GLU H H 42 8.210 8.210 8.399 -0.189 25512
453 1 13 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.703 -0.125 25512
454 1 13 . 1 1 43 43 ALA H H 43 8.241 8.241 7.844 0.397 25512
455 1 13 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.454 0.046 25512
456 1 14 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.622 0.022 25512
457 1 14 . 1 1 25 25 LYS H H 25 8.300 8.300 8.591 -0.291 25512
458 1 14 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.784 -0.417 25512
459 1 14 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.482 0.015 25512
460 1 14 . 1 1 27 27 ALA H H 27 8.519 8.519 8.241 0.278 25512
461 1 14 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.563 -0.223 25512
462 1 14 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.336 0.467 25512
463 1 14 . 1 1 29 29 ASP H H 29 8.417 8.417 8.314 0.103 25512
464 1 14 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.546 0.286 25512
465 1 14 . 1 1 30 30 PHE H H 30 8.198 8.198 8.261 -0.063 25512
466 1 14 . 1 1 31 31 GLY H H 31 7.414 7.414 7.718 -0.304 25512
467 1 14 . 1 1 32 32 GLY H H 32 7.745 7.745 8.366 -0.621 25512
468 1 14 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.668 -0.331 25512
469 1 14 . 1 1 33 33 ARG H H 33 8.070 8.070 7.677 0.393 25512
470 1 14 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.699 -0.028 25512
471 1 14 . 1 1 34 34 TRP H H 34 7.979 7.979 8.535 -0.556 25512
472 1 14 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.642 -0.123 25512
473 1 14 . 1 1 35 35 LYS H H 35 9.155 9.155 8.576 0.579 25512
474 1 14 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.694 1.024 25512
475 1 14 . 1 1 36 36 HIS H H 36 8.615 8.615 8.644 -0.029 25512
476 1 14 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.179 0.015 25512
477 1 14 . 1 1 37 37 VAL H H 37 8.813 8.813 8.478 0.335 25512
478 1 14 . 1 1 38 38 ASN HA H 38 4.947 4.947 5.022 -0.075 25512
479 1 14 . 1 1 38 38 ASN H H 38 8.911 8.911 8.100 0.811 25512
480 1 14 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.782 -0.040 25512
481 1 14 . 1 1 39 39 HIS H H 39 8.500 8.500 8.697 -0.197 25512
482 1 14 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.572 0.143 25512
483 1 14 . 1 1 40 40 PHE H H 40 8.330 8.330 8.807 -0.477 25512
484 1 14 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.607 0.016 25512
485 1 14 . 1 1 41 41 ASP H H 41 8.482 8.482 8.019 0.463 25512
486 1 14 . 1 1 42 42 GLU HA H 42 4.335 4.335 3.949 0.386 25512
487 1 14 . 1 1 42 42 GLU H H 42 8.210 8.210 8.469 -0.259 25512
488 1 14 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.552 0.026 25512
489 1 14 . 1 1 43 43 ALA H H 43 8.241 8.241 7.229 1.012 25512
490 1 14 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.434 0.066 25512
491 1 15 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.725 -0.081 25512
492 1 15 . 1 1 25 25 LYS H H 25 8.300 8.300 8.124 0.176 25512
493 1 15 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.630 -0.263 25512
494 1 15 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.412 0.085 25512
495 1 15 . 1 1 27 27 ALA H H 27 8.519 8.519 7.945 0.574 25512
496 1 15 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.656 -0.316 25512
497 1 15 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.539 0.264 25512
498 1 15 . 1 1 29 29 ASP H H 29 8.417 8.417 8.666 -0.249 25512
499 1 15 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.837 -0.005 25512
500 1 15 . 1 1 30 30 PHE H H 30 8.198 8.198 7.524 0.674 25512
501 1 15 . 1 1 31 31 GLY H H 31 7.414 7.414 7.775 -0.361 25512
502 1 15 . 1 1 32 32 GLY H H 32 7.745 7.745 8.482 -0.737 25512
503 1 15 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.442 -0.105 25512
504 1 15 . 1 1 33 33 ARG H H 33 8.070 8.070 7.882 0.188 25512
505 1 15 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.606 0.065 25512
506 1 15 . 1 1 34 34 TRP H H 34 7.979 7.979 7.941 0.038 25512
507 1 15 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.445 0.074 25512
508 1 15 . 1 1 35 35 LYS H H 35 9.155 9.155 8.306 0.849 25512
509 1 15 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.642 1.076 25512
510 1 15 . 1 1 36 36 HIS H H 36 8.615 8.615 8.263 0.352 25512
511 1 15 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.364 -0.170 25512
512 1 15 . 1 1 37 37 VAL H H 37 8.813 8.813 8.441 0.372 25512
513 1 15 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.606 0.341 25512
514 1 15 . 1 1 38 38 ASN H H 38 8.911 8.911 8.068 0.843 25512
515 1 15 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.234 0.508 25512
516 1 15 . 1 1 39 39 HIS H H 39 8.500 8.500 8.588 -0.088 25512
517 1 15 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.293 0.422 25512
518 1 15 . 1 1 40 40 PHE H H 40 8.330 8.330 7.609 0.721 25512
519 1 15 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.573 0.050 25512
520 1 15 . 1 1 41 41 ASP H H 41 8.482 8.482 8.537 -0.055 25512
521 1 15 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.066 0.269 25512
522 1 15 . 1 1 42 42 GLU H H 42 8.210 8.210 7.893 0.317 25512
523 1 15 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.615 -0.037 25512
524 1 15 . 1 1 43 43 ALA H H 43 8.241 8.241 8.060 0.181 25512
525 1 15 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.342 0.158 25512
526 1 16 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.736 -0.092 25512
527 1 16 . 1 1 25 25 LYS H H 25 8.300 8.300 8.529 -0.229 25512
528 1 16 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.644 -0.277 25512
529 1 16 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.564 -0.067 25512
530 1 16 . 1 1 27 27 ALA H H 27 8.519 8.519 8.308 0.211 25512
531 1 16 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.610 -0.270 25512
532 1 16 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.915 -0.112 25512
533 1 16 . 1 1 29 29 ASP H H 29 8.417 8.417 8.453 -0.036 25512
534 1 16 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.862 -0.030 25512
535 1 16 . 1 1 30 30 PHE H H 30 8.198 8.198 7.851 0.347 25512
536 1 16 . 1 1 31 31 GLY H H 31 7.414 7.414 7.907 -0.493 25512
537 1 16 . 1 1 32 32 GLY H H 32 7.745 7.745 8.300 -0.555 25512
538 1 16 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.369 -0.032 25512
539 1 16 . 1 1 33 33 ARG H H 33 8.070 8.070 7.872 0.198 25512
540 1 16 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.700 -0.029 25512
541 1 16 . 1 1 34 34 TRP H H 34 7.979 7.979 8.019 -0.040 25512
542 1 16 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.535 -0.016 25512
543 1 16 . 1 1 35 35 LYS H H 35 9.155 9.155 8.431 0.724 25512
544 1 16 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.639 1.079 25512
545 1 16 . 1 1 36 36 HIS H H 36 8.615 8.615 8.403 0.212 25512
546 1 16 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.287 -0.093 25512
547 1 16 . 1 1 37 37 VAL H H 37 8.813 8.813 8.401 0.412 25512
548 1 16 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.545 0.402 25512
549 1 16 . 1 1 38 38 ASN H H 38 8.911 8.911 8.234 0.677 25512
550 1 16 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.059 0.683 25512
551 1 16 . 1 1 39 39 HIS H H 39 8.500 8.500 8.642 -0.142 25512
552 1 16 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.744 -0.029 25512
553 1 16 . 1 1 40 40 PHE H H 40 8.330 8.330 7.936 0.394 25512
554 1 16 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.603 0.020 25512
555 1 16 . 1 1 41 41 ASP H H 41 8.482 8.482 8.560 -0.078 25512
556 1 16 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.075 0.260 25512
557 1 16 . 1 1 42 42 GLU H H 42 8.210 8.210 8.566 -0.356 25512
558 1 16 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.154 0.424 25512
559 1 16 . 1 1 43 43 ALA H H 43 8.241 8.241 8.564 -0.323 25512
560 1 16 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.739 -0.239 25512
561 1 17 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.826 -0.182 25512
562 1 17 . 1 1 25 25 LYS H H 25 8.300 8.300 8.468 -0.168 25512
563 1 17 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.771 -0.404 25512
564 1 17 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.591 -0.094 25512
565 1 17 . 1 1 27 27 ALA H H 27 8.519 8.519 8.219 0.300 25512
566 1 17 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.317 0.023 25512
567 1 17 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.460 0.343 25512
568 1 17 . 1 1 29 29 ASP H H 29 8.417 8.417 8.004 0.413 25512
569 1 17 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.477 0.355 25512
570 1 17 . 1 1 30 30 PHE H H 30 8.198 8.198 7.999 0.199 25512
571 1 17 . 1 1 31 31 GLY H H 31 7.414 7.414 7.778 -0.364 25512
572 1 17 . 1 1 32 32 GLY H H 32 7.745 7.745 8.288 -0.543 25512
573 1 17 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.644 -0.307 25512
574 1 17 . 1 1 33 33 ARG H H 33 8.070 8.070 7.789 0.281 25512
575 1 17 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.587 0.084 25512
576 1 17 . 1 1 34 34 TRP H H 34 7.979 7.979 8.515 -0.536 25512
577 1 17 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.360 0.159 25512
578 1 17 . 1 1 35 35 LYS H H 35 9.155 9.155 8.500 0.655 25512
579 1 17 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.843 0.875 25512
580 1 17 . 1 1 36 36 HIS H H 36 8.615 8.615 8.422 0.193 25512
581 1 17 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.208 -0.014 25512
582 1 17 . 1 1 37 37 VAL H H 37 8.813 8.813 8.583 0.230 25512
583 1 17 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.625 0.322 25512
584 1 17 . 1 1 38 38 ASN H H 38 8.911 8.911 7.773 1.138 25512
585 1 17 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.352 0.390 25512
586 1 17 . 1 1 39 39 HIS H H 39 8.500 8.500 8.696 -0.196 25512
587 1 17 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.198 0.517 25512
588 1 17 . 1 1 40 40 PHE H H 40 8.330 8.330 8.529 -0.199 25512
589 1 17 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.548 0.075 25512
590 1 17 . 1 1 41 41 ASP H H 41 8.482 8.482 7.923 0.559 25512
591 1 17 . 1 1 42 42 GLU HA H 42 4.335 4.335 3.589 0.746 25512
592 1 17 . 1 1 42 42 GLU H H 42 8.210 8.210 8.555 -0.345 25512
593 1 17 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.088 0.490 25512
594 1 17 . 1 1 43 43 ALA H H 43 8.241 8.241 7.620 0.621 25512
595 1 17 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.268 0.232 25512
596 1 18 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.603 0.041 25512
597 1 18 . 1 1 25 25 LYS H H 25 8.300 8.300 8.298 0.002 25512
598 1 18 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.546 -0.179 25512
599 1 18 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.512 -0.015 25512
600 1 18 . 1 1 27 27 ALA H H 27 8.519 8.519 8.027 0.492 25512
601 1 18 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.588 -0.248 25512
602 1 18 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.474 0.329 25512
603 1 18 . 1 1 29 29 ASP H H 29 8.417 8.417 8.292 0.125 25512
604 1 18 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.599 0.233 25512
605 1 18 . 1 1 30 30 PHE H H 30 8.198 8.198 7.455 0.743 25512
606 1 18 . 1 1 31 31 GLY H H 31 7.414 7.414 8.340 -0.926 25512
607 1 18 . 1 1 32 32 GLY H H 32 7.745 7.745 8.024 -0.279 25512
608 1 18 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.441 -0.104 25512
609 1 18 . 1 1 33 33 ARG H H 33 8.070 8.070 7.915 0.155 25512
610 1 18 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.358 0.313 25512
611 1 18 . 1 1 34 34 TRP H H 34 7.979 7.979 7.949 0.030 25512
612 1 18 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.420 0.099 25512
613 1 18 . 1 1 35 35 LYS H H 35 9.155 9.155 8.201 0.954 25512
614 1 18 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.600 1.118 25512
615 1 18 . 1 1 36 36 HIS H H 36 8.615 8.615 8.365 0.250 25512
616 1 18 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.282 -0.088 25512
617 1 18 . 1 1 37 37 VAL H H 37 8.813 8.813 8.483 0.330 25512
618 1 18 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.946 0.001 25512
619 1 18 . 1 1 38 38 ASN H H 38 8.911 8.911 8.526 0.385 25512
620 1 18 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.257 0.485 25512
621 1 18 . 1 1 39 39 HIS H H 39 8.500 8.500 8.821 -0.321 25512
622 1 18 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.451 0.264 25512
623 1 18 . 1 1 40 40 PHE H H 40 8.330 8.330 8.404 -0.074 25512
624 1 18 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.403 0.220 25512
625 1 18 . 1 1 41 41 ASP H H 41 8.482 8.482 7.932 0.550 25512
626 1 18 . 1 1 42 42 GLU HA H 42 4.335 4.335 3.870 0.465 25512
627 1 18 . 1 1 42 42 GLU H H 42 8.210 8.210 7.723 0.487 25512
628 1 18 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.663 -0.085 25512
629 1 18 . 1 1 43 43 ALA H H 43 8.241 8.241 7.960 0.281 25512
630 1 18 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.453 0.047 25512
631 1 19 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.576 0.068 25512
632 1 19 . 1 1 25 25 LYS H H 25 8.300 8.300 8.192 0.108 25512
633 1 19 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.549 -0.182 25512
634 1 19 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.549 -0.052 25512
635 1 19 . 1 1 27 27 ALA H H 27 8.519 8.519 7.950 0.569 25512
636 1 19 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.589 -0.249 25512
637 1 19 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.718 0.085 25512
638 1 19 . 1 1 29 29 ASP H H 29 8.417 8.417 8.353 0.064 25512
639 1 19 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.762 0.070 25512
640 1 19 . 1 1 30 30 PHE H H 30 8.198 8.198 8.243 -0.045 25512
641 1 19 . 1 1 31 31 GLY H H 31 7.414 7.414 7.919 -0.505 25512
642 1 19 . 1 1 32 32 GLY H H 32 7.745 7.745 8.427 -0.682 25512
643 1 19 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.584 -0.247 25512
644 1 19 . 1 1 33 33 ARG H H 33 8.070 8.070 7.864 0.206 25512
645 1 19 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.571 0.100 25512
646 1 19 . 1 1 34 34 TRP H H 34 7.979 7.979 8.490 -0.511 25512
647 1 19 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.313 0.206 25512
648 1 19 . 1 1 35 35 LYS H H 35 9.155 9.155 8.462 0.693 25512
649 1 19 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.726 0.992 25512
650 1 19 . 1 1 36 36 HIS H H 36 8.615 8.615 8.094 0.521 25512
651 1 19 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.128 0.066 25512
652 1 19 . 1 1 37 37 VAL H H 37 8.813 8.813 8.505 0.308 25512
653 1 19 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.706 0.241 25512
654 1 19 . 1 1 38 38 ASN H H 38 8.911 8.911 8.196 0.715 25512
655 1 19 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.362 0.380 25512
656 1 19 . 1 1 39 39 HIS H H 39 8.500 8.500 8.302 0.198 25512
657 1 19 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.467 0.248 25512
658 1 19 . 1 1 40 40 PHE H H 40 8.330 8.330 8.612 -0.282 25512
659 1 19 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.446 0.177 25512
660 1 19 . 1 1 41 41 ASP H H 41 8.482 8.482 8.483 -0.001 25512
661 1 19 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.190 0.145 25512
662 1 19 . 1 1 42 42 GLU H H 42 8.210 8.210 8.054 0.156 25512
663 1 19 . 1 1 43 43 ALA HA H 43 4.578 4.578 3.968 0.610 25512
664 1 19 . 1 1 43 43 ALA H H 43 8.241 8.241 8.009 0.232 25512
665 1 19 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.266 0.234 25512
666 1 20 . 1 1 25 25 LYS HA H 25 4.644 4.644 4.681 -0.037 25512
667 1 20 . 1 1 25 25 LYS H H 25 8.300 8.300 8.245 0.055 25512
668 1 20 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.558 -0.191 25512
669 1 20 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.433 0.064 25512
670 1 20 . 1 1 27 27 ALA H H 27 8.519 8.519 7.933 0.586 25512
671 1 20 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.467 -0.127 25512
672 1 20 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.310 0.493 25512
673 1 20 . 1 1 29 29 ASP H H 29 8.417 8.417 8.737 -0.320 25512
674 1 20 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.748 0.084 25512
675 1 20 . 1 1 30 30 PHE H H 30 8.198 8.198 7.827 0.371 25512
676 1 20 . 1 1 31 31 GLY H H 31 7.414 7.414 7.796 -0.382 25512
677 1 20 . 1 1 32 32 GLY H H 32 7.745 7.745 8.659 -0.914 25512
678 1 20 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.648 -0.311 25512
679 1 20 . 1 1 33 33 ARG H H 33 8.070 8.070 7.915 0.155 25512
680 1 20 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.699 -0.028 25512
681 1 20 . 1 1 34 34 TRP H H 34 7.979 7.979 8.552 -0.573 25512
682 1 20 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.827 -0.308 25512
683 1 20 . 1 1 35 35 LYS H H 35 9.155 9.155 8.686 0.469 25512
684 1 20 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.666 1.052 25512
685 1 20 . 1 1 36 36 HIS H H 36 8.615 8.615 9.013 -0.398 25512
686 1 20 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.084 0.110 25512
687 1 20 . 1 1 37 37 VAL H H 37 8.813 8.813 8.429 0.384 25512
688 1 20 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.616 0.331 25512
689 1 20 . 1 1 38 38 ASN H H 38 8.911 8.911 8.262 0.649 25512
690 1 20 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.066 0.676 25512
691 1 20 . 1 1 39 39 HIS H H 39 8.500 8.500 8.352 0.148 25512
692 1 20 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.057 0.658 25512
693 1 20 . 1 1 40 40 PHE H H 40 8.330 8.330 8.164 0.166 25512
694 1 20 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.398 0.225 25512
695 1 20 . 1 1 41 41 ASP H H 41 8.482 8.482 8.745 -0.263 25512
696 1 20 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.325 0.010 25512
697 1 20 . 1 1 42 42 GLU H H 42 8.210 8.210 8.637 -0.427 25512
698 1 20 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.635 -0.057 25512
699 1 20 . 1 1 43 43 ALA H H 43 8.241 8.241 7.403 0.838 25512
700 1 20 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.686 -0.186 25512
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 25512
2 1 1 "Average Difference" HA 22 0.337 -0.130 0.318 25512
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25512
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25512
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25512
6 1 1 "Average Difference" HN 17 0.630 -0.213 0.611 25512
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25512
8 1 2 "Average Difference" HA 22 0.348 -0.131 0.330 25512
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25512
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25512
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25512
12 1 2 "Average Difference" HN 17 0.450 -0.168 0.430 25512
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25512
14 1 3 "Average Difference" HA 22 0.274 -0.090 0.265 25512
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25512
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25512
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25512
18 1 3 "Average Difference" HN 17 0.527 -0.123 0.528 25512
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25512
20 1 4 "Average Difference" HA 22 0.374 -0.149 0.350 25512
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25512
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25512
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25512
24 1 4 "Average Difference" HN 17 0.405 -0.046 0.415 25512
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25512
26 1 5 "Average Difference" HA 22 0.346 -0.139 0.325 25512
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25512
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25512
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25512
30 1 5 "Average Difference" HN 17 0.413 -0.098 0.414 25512
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25512
32 1 6 "Average Difference" HA 22 0.341 -0.149 0.314 25512
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25512
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25512
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25512
36 1 6 "Average Difference" HN 17 0.461 -0.127 0.456 25512
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25512
38 1 7 "Average Difference" HA 22 0.345 -0.117 0.333 25512
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25512
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25512
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25512
42 1 7 "Average Difference" HN 17 0.542 -0.176 0.528 25512
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25512
44 1 8 "Average Difference" HA 22 0.296 -0.126 0.275 25512
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25512
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25512
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25512
48 1 8 "Average Difference" HN 17 0.452 -0.084 0.458 25512
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25512
50 1 9 "Average Difference" HA 22 0.317 -0.124 0.298 25512
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25512
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25512
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25512
54 1 9 "Average Difference" HN 17 0.435 -0.105 0.435 25512
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25512
56 1 10 "Average Difference" HA 22 0.349 -0.085 0.347 25512
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25512
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25512
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25512
60 1 10 "Average Difference" HN 17 0.585 -0.220 0.559 25512
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25512
62 1 11 "Average Difference" HA 22 0.292 -0.046 0.295 25512
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25512
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25512
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25512
66 1 11 "Average Difference" HN 17 0.520 -0.149 0.514 25512
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25512
68 1 12 "Average Difference" HA 22 0.339 -0.146 0.313 25512
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25512
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25512
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25512
72 1 12 "Average Difference" HN 17 0.427 -0.104 0.427 25512
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25512
74 1 13 "Average Difference" HA 22 0.307 -0.114 0.292 25512
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25512
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25512
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25512
78 1 13 "Average Difference" HN 17 0.543 -0.078 0.554 25512
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25512
80 1 14 "Average Difference" HA 22 0.327 -0.111 0.314 25512
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25512
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25512
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25512
84 1 14 "Average Difference" HN 17 0.473 -0.069 0.482 25512
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25512
86 1 15 "Average Difference" HA 22 0.333 -0.149 0.305 25512
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25512
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25512
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25512
90 1 15 "Average Difference" HN 17 0.482 -0.223 0.440 25512
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25512
92 1 16 "Average Difference" HA 22 0.354 -0.127 0.338 25512
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25512
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25512
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25512
96 1 16 "Average Difference" HN 17 0.377 -0.054 0.385 25512
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25512
98 1 17 "Average Difference" HA 22 0.384 -0.223 0.320 25512
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25512
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25512
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25512
102 1 17 "Average Difference" HN 17 0.475 -0.132 0.470 25512
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25512
104 1 18 "Average Difference" HA 22 0.328 -0.107 0.317 25512
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25512
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25512
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25512
108 1 18 "Average Difference" HN 17 0.468 -0.187 0.442 25512
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25512
110 1 19 "Average Difference" HA 22 0.341 -0.194 0.287 25512
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25512
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25512
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25512
114 1 19 "Average Difference" HN 17 0.414 -0.103 0.414 25512
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25512
116 1 20 "Average Difference" HA 22 0.385 -0.168 0.355 25512
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25512
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25512
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25512
120 1 20 "Average Difference" HN 17 0.477 -0.032 0.491 25512
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 25512
_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 25 25 LYS HA H 25 4.644 4.644 4.658 -0.014 25512
2 1 . 1 1 25 25 LYS H H 25 8.300 8.300 8.293 0.007 25512
3 1 . 1 1 26 26 PRO HA H 26 4.367 4.367 4.558 -0.191 25512
4 1 . 1 1 27 27 ALA HA H 27 4.497 4.497 4.533 -0.036 25512
5 1 . 1 1 27 27 ALA H H 27 8.519 8.519 7.982 0.537 25512
6 1 . 1 1 28 28 PRO HA H 28 4.340 4.340 4.429 -0.089 25512
7 1 . 1 1 29 29 ASP HA H 29 4.803 4.803 4.545 0.258 25512
8 1 . 1 1 29 29 ASP H H 29 8.417 8.417 8.254 0.163 25512
9 1 . 1 1 30 30 PHE HA H 30 4.832 4.832 4.693 0.139 25512
10 1 . 1 1 30 30 PHE H H 30 8.198 8.198 7.795 0.403 25512
11 1 . 1 1 31 31 GLY H H 31 7.414 7.414 7.956 -0.542 25512
12 1 . 1 1 32 32 GLY H H 32 7.745 7.745 8.331 -0.586 25512
13 1 . 1 1 33 33 ARG HA H 33 4.337 4.337 4.567 -0.230 25512
14 1 . 1 1 33 33 ARG H H 33 8.070 8.070 7.895 0.175 25512
15 1 . 1 1 34 34 TRP HA H 34 4.671 4.671 4.563 0.108 25512
16 1 . 1 1 34 34 TRP H H 34 7.979 7.979 8.340 -0.361 25512
17 1 . 1 1 35 35 LYS HA H 35 4.519 4.519 4.546 -0.027 25512
18 1 . 1 1 35 35 LYS H H 35 9.155 9.155 8.416 0.739 25512
19 1 . 1 1 36 36 HIS HA H 36 5.718 5.718 4.635 1.083 25512
20 1 . 1 1 36 36 HIS H H 36 8.615 8.615 8.517 0.098 25512
21 1 . 1 1 37 37 VAL HA H 37 4.194 4.194 4.217 -0.023 25512
22 1 . 1 1 37 37 VAL H H 37 8.813 8.813 8.424 0.389 25512
23 1 . 1 1 38 38 ASN HA H 38 4.947 4.947 4.720 0.227 25512
24 1 . 1 1 38 38 ASN H H 38 8.911 8.911 8.146 0.765 25512
25 1 . 1 1 39 39 HIS HA H 39 4.742 4.742 4.384 0.358 25512
26 1 . 1 1 39 39 HIS H H 39 8.500 8.500 8.597 -0.097 25512
27 1 . 1 1 40 40 PHE HA H 40 4.715 4.715 4.513 0.202 25512
28 1 . 1 1 40 40 PHE H H 40 8.330 8.330 8.304 0.026 25512
29 1 . 1 1 41 41 ASP HA H 41 4.623 4.623 4.575 0.048 25512
30 1 . 1 1 41 41 ASP H H 41 8.482 8.482 8.244 0.238 25512
31 1 . 1 1 42 42 GLU HA H 42 4.335 4.335 4.218 0.117 25512
32 1 . 1 1 42 42 GLU H H 42 8.210 8.210 8.355 -0.145 25512
33 1 . 1 1 43 43 ALA HA H 43 4.578 4.578 4.472 0.106 25512
34 1 . 1 1 43 43 ALA H H 43 8.241 8.241 7.932 0.309 25512
35 1 . 1 1 44 44 PRO HA H 44 4.500 4.500 4.436 0.064 25512
stop_
save_