data_25254
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25254
_Entry.PDB_ID 2MVA
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 25254
_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 ASN HA H 2 4.761 4.761 4.895 -0.134 25254
2 1 1 . 1 1 2 2 ASN H H 2 8.898 8.898 8.500 0.398 25254
3 1 1 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.672 0.298 25254
4 1 1 . 1 1 3 3 ASN H H 3 8.637 8.637 8.229 0.408 25254
5 1 1 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.454 0.050 25254
6 1 1 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.415 0.131 25254
7 1 1 . 1 1 5 5 CYS H H 5 8.323 8.323 8.600 -0.277 25254
8 1 1 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.719 -0.220 25254
9 1 1 . 1 1 6 6 ASN H H 6 8.195 8.195 8.870 -0.675 25254
10 1 1 . 1 1 7 7 GLY H H 7 8.623 8.623 8.034 0.589 25254
11 1 1 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.165 0.094 25254
12 1 1 . 1 1 8 8 VAL H H 8 7.642 7.642 7.974 -0.332 25254
13 1 1 . 1 1 9 9 THR HA H 9 4.427 4.427 4.466 -0.039 25254
14 1 1 . 1 1 9 9 THR H H 9 8.503 8.503 8.024 0.479 25254
15 1 1 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.802 0.336 25254
16 1 1 . 1 1 10 10 CYS H H 10 8.837 8.837 8.682 0.155 25254
17 1 1 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.245 0.259 25254
18 1 1 . 1 1 12 12 SER HA H 12 4.306 4.306 4.323 -0.017 25254
19 1 1 . 1 1 12 12 SER H H 12 8.459 8.459 7.144 1.315 25254
20 1 1 . 1 1 13 13 GLY H H 13 9.086 9.086 8.612 0.474 25254
21 1 1 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.637 0.505 25254
22 1 1 . 1 1 14 14 TYR H H 14 8.413 8.413 7.356 1.057 25254
23 1 1 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.686 0.098 25254
24 1 1 . 1 1 15 15 ARG H H 15 9.556 9.556 8.002 1.554 25254
25 1 1 . 1 1 16 16 CYS HA H 16 4.570 4.570 5.138 -0.568 25254
26 1 1 . 1 1 16 16 CYS H H 16 9.083 9.083 8.955 0.128 25254
27 1 1 . 1 1 17 17 SER HA H 17 4.206 4.206 4.513 -0.307 25254
28 1 1 . 1 1 17 17 SER H H 17 8.866 8.866 8.823 0.043 25254
29 1 1 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.262 -0.357 25254
30 1 1 . 1 1 18 18 ILE H H 18 8.617 8.617 8.048 0.569 25254
31 1 1 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.920 -0.098 25254
32 1 1 . 1 1 19 19 VAL H H 19 7.859 7.859 7.547 0.312 25254
33 1 1 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.647 0.038 25254
34 1 1 . 1 1 20 20 ASP H H 20 7.450 7.450 7.864 -0.414 25254
35 1 1 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.505 -0.627 25254
36 1 1 . 1 1 21 21 LYS H H 21 8.237 8.237 8.096 0.141 25254
37 1 1 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.357 0.218 25254
38 1 1 . 1 1 22 22 GLN H H 22 7.484 7.484 8.559 -1.075 25254
39 1 1 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.736 0.340 25254
40 1 1 . 1 1 23 23 CYS H H 23 8.862 8.862 7.880 0.982 25254
41 1 1 . 1 1 24 24 ILE HA H 24 4.785 4.785 3.875 0.910 25254
42 1 1 . 1 1 24 24 ILE H H 24 9.498 9.498 7.850 1.648 25254
43 1 1 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.814 -0.518 25254
44 1 1 . 1 1 25 25 LYS H H 25 8.720 8.720 7.523 1.197 25254
45 1 1 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.250 -0.172 25254
46 1 1 . 1 1 26 26 LYS H H 26 8.167 8.167 7.551 0.616 25254
47 1 2 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.427 0.334 25254
48 1 2 . 1 1 2 2 ASN H H 2 8.898 8.898 8.413 0.485 25254
49 1 2 . 1 1 3 3 ASN HA H 3 4.970 4.970 5.143 -0.173 25254
50 1 2 . 1 1 3 3 ASN H H 3 8.637 8.637 7.926 0.711 25254
51 1 2 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.501 0.003 25254
52 1 2 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.605 -0.059 25254
53 1 2 . 1 1 5 5 CYS H H 5 8.323 8.323 8.093 0.230 25254
54 1 2 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.805 -0.306 25254
55 1 2 . 1 1 6 6 ASN H H 6 8.195 8.195 8.447 -0.252 25254
56 1 2 . 1 1 7 7 GLY H H 7 8.623 8.623 8.260 0.363 25254
57 1 2 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.109 0.150 25254
58 1 2 . 1 1 8 8 VAL H H 8 7.642 7.642 8.451 -0.809 25254
59 1 2 . 1 1 9 9 THR HA H 9 4.427 4.427 4.403 0.024 25254
60 1 2 . 1 1 9 9 THR H H 9 8.503 8.503 8.225 0.278 25254
61 1 2 . 1 1 10 10 CYS HA H 10 5.138 5.138 5.145 -0.007 25254
62 1 2 . 1 1 10 10 CYS H H 10 8.837 8.837 8.501 0.336 25254
63 1 2 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.504 0.000 25254
64 1 2 . 1 1 12 12 SER HA H 12 4.306 4.306 4.791 -0.485 25254
65 1 2 . 1 1 12 12 SER H H 12 8.459 8.459 8.443 0.016 25254
66 1 2 . 1 1 13 13 GLY H H 13 9.086 9.086 7.246 1.840 25254
67 1 2 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.692 0.450 25254
68 1 2 . 1 1 14 14 TYR H H 14 8.413 8.413 6.961 1.452 25254
69 1 2 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.740 0.044 25254
70 1 2 . 1 1 15 15 ARG H H 15 9.556 9.556 8.379 1.177 25254
71 1 2 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.780 -0.210 25254
72 1 2 . 1 1 16 16 CYS H H 16 9.083 9.083 8.414 0.669 25254
73 1 2 . 1 1 17 17 SER HA H 17 4.206 4.206 4.709 -0.503 25254
74 1 2 . 1 1 17 17 SER H H 17 8.866 8.866 8.433 0.433 25254
75 1 2 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.165 -0.260 25254
76 1 2 . 1 1 18 18 ILE H H 18 8.617 8.617 8.414 0.203 25254
77 1 2 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.923 -0.101 25254
78 1 2 . 1 1 19 19 VAL H H 19 7.859 7.859 7.492 0.367 25254
79 1 2 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.661 0.024 25254
80 1 2 . 1 1 20 20 ASP H H 20 7.450 7.450 7.871 -0.421 25254
81 1 2 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.630 -0.752 25254
82 1 2 . 1 1 21 21 LYS H H 21 8.237 8.237 8.073 0.164 25254
83 1 2 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.228 0.347 25254
84 1 2 . 1 1 22 22 GLN H H 22 7.484 7.484 8.563 -1.079 25254
85 1 2 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.658 0.418 25254
86 1 2 . 1 1 23 23 CYS H H 23 8.862 8.862 7.771 1.091 25254
87 1 2 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.132 0.653 25254
88 1 2 . 1 1 24 24 ILE H H 24 9.498 9.498 8.194 1.304 25254
89 1 2 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.710 -0.414 25254
90 1 2 . 1 1 25 25 LYS H H 25 8.720 8.720 7.677 1.043 25254
91 1 2 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.142 -0.064 25254
92 1 2 . 1 1 26 26 LYS H H 26 8.167 8.167 7.551 0.616 25254
93 1 3 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.947 -0.186 25254
94 1 3 . 1 1 2 2 ASN H H 2 8.898 8.898 8.754 0.144 25254
95 1 3 . 1 1 3 3 ASN HA H 3 4.970 4.970 5.085 -0.115 25254
96 1 3 . 1 1 3 3 ASN H H 3 8.637 8.637 8.582 0.055 25254
97 1 3 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.767 -0.263 25254
98 1 3 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.369 0.177 25254
99 1 3 . 1 1 5 5 CYS H H 5 8.323 8.323 8.377 -0.054 25254
100 1 3 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.489 0.010 25254
101 1 3 . 1 1 6 6 ASN H H 6 8.195 8.195 8.591 -0.396 25254
102 1 3 . 1 1 7 7 GLY H H 7 8.623 8.623 8.080 0.543 25254
103 1 3 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.217 0.042 25254
104 1 3 . 1 1 8 8 VAL H H 8 7.642 7.642 7.995 -0.353 25254
105 1 3 . 1 1 9 9 THR HA H 9 4.427 4.427 4.422 0.005 25254
106 1 3 . 1 1 9 9 THR H H 9 8.503 8.503 8.373 0.130 25254
107 1 3 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.806 0.332 25254
108 1 3 . 1 1 10 10 CYS H H 10 8.837 8.837 8.748 0.089 25254
109 1 3 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.279 0.225 25254
110 1 3 . 1 1 12 12 SER HA H 12 4.306 4.306 4.397 -0.091 25254
111 1 3 . 1 1 12 12 SER H H 12 8.459 8.459 7.159 1.300 25254
112 1 3 . 1 1 13 13 GLY H H 13 9.086 9.086 8.520 0.566 25254
113 1 3 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.662 0.480 25254
114 1 3 . 1 1 14 14 TYR H H 14 8.413 8.413 7.105 1.308 25254
115 1 3 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.761 0.023 25254
116 1 3 . 1 1 15 15 ARG H H 15 9.556 9.556 8.381 1.175 25254
117 1 3 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.944 -0.374 25254
118 1 3 . 1 1 16 16 CYS H H 16 9.083 9.083 8.857 0.226 25254
119 1 3 . 1 1 17 17 SER HA H 17 4.206 4.206 4.596 -0.390 25254
120 1 3 . 1 1 17 17 SER H H 17 8.866 8.866 8.650 0.216 25254
121 1 3 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.193 -0.288 25254
122 1 3 . 1 1 18 18 ILE H H 18 8.617 8.617 7.718 0.899 25254
123 1 3 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.944 -0.122 25254
124 1 3 . 1 1 19 19 VAL H H 19 7.859 7.859 7.650 0.209 25254
125 1 3 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.608 0.077 25254
126 1 3 . 1 1 20 20 ASP H H 20 7.450 7.450 7.983 -0.533 25254
127 1 3 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.698 -0.820 25254
128 1 3 . 1 1 21 21 LYS H H 21 8.237 8.237 8.144 0.093 25254
129 1 3 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.425 0.150 25254
130 1 3 . 1 1 22 22 GLN H H 22 7.484 7.484 8.492 -1.008 25254
131 1 3 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.924 0.152 25254
132 1 3 . 1 1 23 23 CYS H H 23 8.862 8.862 7.692 1.170 25254
133 1 3 . 1 1 24 24 ILE HA H 24 4.785 4.785 3.958 0.827 25254
134 1 3 . 1 1 24 24 ILE H H 24 9.498 9.498 7.753 1.745 25254
135 1 3 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.812 -0.516 25254
136 1 3 . 1 1 25 25 LYS H H 25 8.720 8.720 7.662 1.058 25254
137 1 3 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.473 -0.395 25254
138 1 3 . 1 1 26 26 LYS H H 26 8.167 8.167 7.397 0.770 25254
139 1 4 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.658 0.103 25254
140 1 4 . 1 1 2 2 ASN H H 2 8.898 8.898 8.299 0.599 25254
141 1 4 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.977 -0.007 25254
142 1 4 . 1 1 3 3 ASN H H 3 8.637 8.637 8.364 0.273 25254
143 1 4 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.647 -0.143 25254
144 1 4 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.308 0.238 25254
145 1 4 . 1 1 5 5 CYS H H 5 8.323 8.323 8.709 -0.386 25254
146 1 4 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.608 -0.109 25254
147 1 4 . 1 1 6 6 ASN H H 6 8.195 8.195 8.462 -0.267 25254
148 1 4 . 1 1 7 7 GLY H H 7 8.623 8.623 8.034 0.589 25254
149 1 4 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.212 0.047 25254
150 1 4 . 1 1 8 8 VAL H H 8 7.642 7.642 7.818 -0.176 25254
151 1 4 . 1 1 9 9 THR HA H 9 4.427 4.427 4.352 0.075 25254
152 1 4 . 1 1 9 9 THR H H 9 8.503 8.503 8.295 0.208 25254
153 1 4 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.759 0.379 25254
154 1 4 . 1 1 10 10 CYS H H 10 8.837 8.837 8.761 0.076 25254
155 1 4 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.261 0.243 25254
156 1 4 . 1 1 12 12 SER HA H 12 4.306 4.306 4.360 -0.054 25254
157 1 4 . 1 1 12 12 SER H H 12 8.459 8.459 7.625 0.834 25254
158 1 4 . 1 1 13 13 GLY H H 13 9.086 9.086 8.699 0.387 25254
159 1 4 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.554 0.588 25254
160 1 4 . 1 1 14 14 TYR H H 14 8.413 8.413 7.045 1.368 25254
161 1 4 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.612 0.172 25254
162 1 4 . 1 1 15 15 ARG H H 15 9.556 9.556 7.971 1.585 25254
163 1 4 . 1 1 16 16 CYS HA H 16 4.570 4.570 5.064 -0.494 25254
164 1 4 . 1 1 16 16 CYS H H 16 9.083 9.083 8.904 0.179 25254
165 1 4 . 1 1 17 17 SER HA H 17 4.206 4.206 4.518 -0.312 25254
166 1 4 . 1 1 17 17 SER H H 17 8.866 8.866 8.800 0.066 25254
167 1 4 . 1 1 18 18 ILE HA H 18 3.905 3.905 3.861 0.044 25254
168 1 4 . 1 1 18 18 ILE H H 18 8.617 8.617 7.813 0.804 25254
169 1 4 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.925 -0.103 25254
170 1 4 . 1 1 19 19 VAL H H 19 7.859 7.859 7.590 0.269 25254
171 1 4 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.657 0.028 25254
172 1 4 . 1 1 20 20 ASP H H 20 7.450 7.450 8.238 -0.788 25254
173 1 4 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.801 -0.923 25254
174 1 4 . 1 1 21 21 LYS H H 21 8.237 8.237 8.002 0.235 25254
175 1 4 . 1 1 22 22 GLN HA H 22 4.575 4.575 3.970 0.605 25254
176 1 4 . 1 1 22 22 GLN H H 22 7.484 7.484 8.620 -1.136 25254
177 1 4 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.655 0.421 25254
178 1 4 . 1 1 23 23 CYS H H 23 8.862 8.862 7.627 1.235 25254
179 1 4 . 1 1 24 24 ILE HA H 24 4.785 4.785 3.880 0.905 25254
180 1 4 . 1 1 24 24 ILE H H 24 9.498 9.498 7.839 1.659 25254
181 1 4 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.796 -0.500 25254
182 1 4 . 1 1 25 25 LYS H H 25 8.720 8.720 7.500 1.220 25254
183 1 4 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.153 -0.075 25254
184 1 4 . 1 1 26 26 LYS H H 26 8.167 8.167 7.569 0.598 25254
185 1 5 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.571 0.190 25254
186 1 5 . 1 1 2 2 ASN H H 2 8.898 8.898 8.270 0.628 25254
187 1 5 . 1 1 3 3 ASN HA H 3 4.970 4.970 5.002 -0.032 25254
188 1 5 . 1 1 3 3 ASN H H 3 8.637 8.637 8.094 0.543 25254
189 1 5 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.472 0.032 25254
190 1 5 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.356 0.190 25254
191 1 5 . 1 1 5 5 CYS H H 5 8.323 8.323 8.217 0.106 25254
192 1 5 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.846 -0.347 25254
193 1 5 . 1 1 6 6 ASN H H 6 8.195 8.195 8.710 -0.515 25254
194 1 5 . 1 1 7 7 GLY H H 7 8.623 8.623 8.461 0.162 25254
195 1 5 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.256 0.003 25254
196 1 5 . 1 1 8 8 VAL H H 8 7.642 7.642 8.129 -0.487 25254
197 1 5 . 1 1 9 9 THR HA H 9 4.427 4.427 4.290 0.137 25254
198 1 5 . 1 1 9 9 THR H H 9 8.503 8.503 8.427 0.076 25254
199 1 5 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.744 0.394 25254
200 1 5 . 1 1 10 10 CYS H H 10 8.837 8.837 8.283 0.554 25254
201 1 5 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.237 0.267 25254
202 1 5 . 1 1 12 12 SER HA H 12 4.306 4.306 4.299 0.007 25254
203 1 5 . 1 1 12 12 SER H H 12 8.459 8.459 7.785 0.674 25254
204 1 5 . 1 1 13 13 GLY H H 13 9.086 9.086 8.614 0.472 25254
205 1 5 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.430 0.712 25254
206 1 5 . 1 1 14 14 TYR H H 14 8.413 8.413 6.983 1.430 25254
207 1 5 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.702 0.082 25254
208 1 5 . 1 1 15 15 ARG H H 15 9.556 9.556 8.131 1.425 25254
209 1 5 . 1 1 16 16 CYS HA H 16 4.570 4.570 5.232 -0.662 25254
210 1 5 . 1 1 16 16 CYS H H 16 9.083 9.083 8.933 0.150 25254
211 1 5 . 1 1 17 17 SER HA H 17 4.206 4.206 4.482 -0.276 25254
212 1 5 . 1 1 17 17 SER H H 17 8.866 8.866 8.917 -0.051 25254
213 1 5 . 1 1 18 18 ILE HA H 18 3.905 3.905 3.815 0.090 25254
214 1 5 . 1 1 18 18 ILE H H 18 8.617 8.617 8.178 0.439 25254
215 1 5 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.949 -0.127 25254
216 1 5 . 1 1 19 19 VAL H H 19 7.859 7.859 7.497 0.362 25254
217 1 5 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.716 -0.031 25254
218 1 5 . 1 1 20 20 ASP H H 20 7.450 7.450 8.111 -0.661 25254
219 1 5 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.738 -0.860 25254
220 1 5 . 1 1 21 21 LYS H H 21 8.237 8.237 7.806 0.431 25254
221 1 5 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.010 0.565 25254
222 1 5 . 1 1 22 22 GLN H H 22 7.484 7.484 8.728 -1.244 25254
223 1 5 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.487 0.589 25254
224 1 5 . 1 1 23 23 CYS H H 23 8.862 8.862 7.637 1.225 25254
225 1 5 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.084 0.701 25254
226 1 5 . 1 1 24 24 ILE H H 24 9.498 9.498 8.121 1.377 25254
227 1 5 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.557 -0.261 25254
228 1 5 . 1 1 25 25 LYS H H 25 8.720 8.720 7.665 1.055 25254
229 1 5 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.449 -0.371 25254
230 1 5 . 1 1 26 26 LYS H H 26 8.167 8.167 7.555 0.612 25254
231 1 6 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.870 -0.109 25254
232 1 6 . 1 1 2 2 ASN H H 2 8.898 8.898 8.538 0.360 25254
233 1 6 . 1 1 3 3 ASN HA H 3 4.970 4.970 5.069 -0.099 25254
234 1 6 . 1 1 3 3 ASN H H 3 8.637 8.637 7.834 0.803 25254
235 1 6 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.323 0.181 25254
236 1 6 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.382 0.164 25254
237 1 6 . 1 1 5 5 CYS H H 5 8.323 8.323 8.195 0.128 25254
238 1 6 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.779 -0.280 25254
239 1 6 . 1 1 6 6 ASN H H 6 8.195 8.195 8.574 -0.379 25254
240 1 6 . 1 1 7 7 GLY H H 7 8.623 8.623 8.296 0.327 25254
241 1 6 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.089 0.170 25254
242 1 6 . 1 1 8 8 VAL H H 8 7.642 7.642 8.142 -0.500 25254
243 1 6 . 1 1 9 9 THR HA H 9 4.427 4.427 4.329 0.098 25254
244 1 6 . 1 1 9 9 THR H H 9 8.503 8.503 8.433 0.070 25254
245 1 6 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.787 0.351 25254
246 1 6 . 1 1 10 10 CYS H H 10 8.837 8.837 8.778 0.059 25254
247 1 6 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.273 0.231 25254
248 1 6 . 1 1 12 12 SER HA H 12 4.306 4.306 4.310 -0.004 25254
249 1 6 . 1 1 12 12 SER H H 12 8.459 8.459 7.728 0.731 25254
250 1 6 . 1 1 13 13 GLY H H 13 9.086 9.086 8.594 0.492 25254
251 1 6 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.506 0.636 25254
252 1 6 . 1 1 14 14 TYR H H 14 8.413 8.413 7.094 1.319 25254
253 1 6 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.787 -0.003 25254
254 1 6 . 1 1 15 15 ARG H H 15 9.556 9.556 8.365 1.191 25254
255 1 6 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.871 -0.301 25254
256 1 6 . 1 1 16 16 CYS H H 16 9.083 9.083 8.748 0.335 25254
257 1 6 . 1 1 17 17 SER HA H 17 4.206 4.206 4.570 -0.364 25254
258 1 6 . 1 1 17 17 SER H H 17 8.866 8.866 8.742 0.124 25254
259 1 6 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.276 -0.371 25254
260 1 6 . 1 1 18 18 ILE H H 18 8.617 8.617 7.926 0.691 25254
261 1 6 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.914 -0.092 25254
262 1 6 . 1 1 19 19 VAL H H 19 7.859 7.859 7.577 0.282 25254
263 1 6 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.643 0.042 25254
264 1 6 . 1 1 20 20 ASP H H 20 7.450 7.450 7.838 -0.388 25254
265 1 6 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.496 -0.618 25254
266 1 6 . 1 1 21 21 LYS H H 21 8.237 8.237 8.007 0.230 25254
267 1 6 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.447 0.128 25254
268 1 6 . 1 1 22 22 GLN H H 22 7.484 7.484 8.469 -0.985 25254
269 1 6 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.748 0.328 25254
270 1 6 . 1 1 23 23 CYS H H 23 8.862 8.862 7.602 1.260 25254
271 1 6 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.035 0.750 25254
272 1 6 . 1 1 24 24 ILE H H 24 9.498 9.498 7.933 1.565 25254
273 1 6 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.874 -0.578 25254
274 1 6 . 1 1 25 25 LYS H H 25 8.720 8.720 7.794 0.926 25254
275 1 6 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.191 -0.113 25254
276 1 6 . 1 1 26 26 LYS H H 26 8.167 8.167 7.691 0.476 25254
277 1 7 . 1 1 2 2 ASN HA H 2 4.761 4.761 5.340 -0.579 25254
278 1 7 . 1 1 2 2 ASN H H 2 8.898 8.898 9.279 -0.381 25254
279 1 7 . 1 1 3 3 ASN HA H 3 4.970 4.970 5.232 -0.262 25254
280 1 7 . 1 1 3 3 ASN H H 3 8.637 8.637 8.512 0.125 25254
281 1 7 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.450 0.054 25254
282 1 7 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.625 -0.079 25254
283 1 7 . 1 1 5 5 CYS H H 5 8.323 8.323 7.989 0.334 25254
284 1 7 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.800 -0.301 25254
285 1 7 . 1 1 6 6 ASN H H 6 8.195 8.195 8.275 -0.080 25254
286 1 7 . 1 1 7 7 GLY H H 7 8.623 8.623 7.709 0.914 25254
287 1 7 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.104 0.155 25254
288 1 7 . 1 1 8 8 VAL H H 8 7.642 7.642 8.490 -0.848 25254
289 1 7 . 1 1 9 9 THR HA H 9 4.427 4.427 4.468 -0.041 25254
290 1 7 . 1 1 9 9 THR H H 9 8.503 8.503 7.996 0.507 25254
291 1 7 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.899 0.239 25254
292 1 7 . 1 1 10 10 CYS H H 10 8.837 8.837 7.758 1.079 25254
293 1 7 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.284 0.220 25254
294 1 7 . 1 1 12 12 SER HA H 12 4.306 4.306 4.383 -0.077 25254
295 1 7 . 1 1 12 12 SER H H 12 8.459 8.459 7.106 1.353 25254
296 1 7 . 1 1 13 13 GLY H H 13 9.086 9.086 8.648 0.438 25254
297 1 7 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.564 0.578 25254
298 1 7 . 1 1 14 14 TYR H H 14 8.413 8.413 7.122 1.291 25254
299 1 7 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.587 0.197 25254
300 1 7 . 1 1 15 15 ARG H H 15 9.556 9.556 7.982 1.574 25254
301 1 7 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.836 -0.266 25254
302 1 7 . 1 1 16 16 CYS H H 16 9.083 9.083 8.906 0.177 25254
303 1 7 . 1 1 17 17 SER HA H 17 4.206 4.206 4.487 -0.281 25254
304 1 7 . 1 1 17 17 SER H H 17 8.866 8.866 8.555 0.311 25254
305 1 7 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.306 -0.401 25254
306 1 7 . 1 1 18 18 ILE H H 18 8.617 8.617 7.949 0.668 25254
307 1 7 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.925 -0.103 25254
308 1 7 . 1 1 19 19 VAL H H 19 7.859 7.859 7.659 0.200 25254
309 1 7 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.619 0.066 25254
310 1 7 . 1 1 20 20 ASP H H 20 7.450 7.450 7.847 -0.397 25254
311 1 7 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.486 -0.608 25254
312 1 7 . 1 1 21 21 LYS H H 21 8.237 8.237 8.146 0.091 25254
313 1 7 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.343 0.232 25254
314 1 7 . 1 1 22 22 GLN H H 22 7.484 7.484 8.232 -0.748 25254
315 1 7 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.700 0.376 25254
316 1 7 . 1 1 23 23 CYS H H 23 8.862 8.862 8.362 0.500 25254
317 1 7 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.025 0.760 25254
318 1 7 . 1 1 24 24 ILE H H 24 9.498 9.498 7.832 1.666 25254
319 1 7 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.917 -0.621 25254
320 1 7 . 1 1 25 25 LYS H H 25 8.720 8.720 7.889 0.831 25254
321 1 7 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.439 -0.361 25254
322 1 7 . 1 1 26 26 LYS H H 26 8.167 8.167 7.700 0.467 25254
323 1 8 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.849 -0.088 25254
324 1 8 . 1 1 2 2 ASN H H 2 8.898 8.898 8.663 0.235 25254
325 1 8 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.796 0.174 25254
326 1 8 . 1 1 3 3 ASN H H 3 8.637 8.637 7.621 1.016 25254
327 1 8 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.598 -0.094 25254
328 1 8 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.368 0.178 25254
329 1 8 . 1 1 5 5 CYS H H 5 8.323 8.323 8.517 -0.194 25254
330 1 8 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.451 0.048 25254
331 1 8 . 1 1 6 6 ASN H H 6 8.195 8.195 8.683 -0.488 25254
332 1 8 . 1 1 7 7 GLY H H 7 8.623 8.623 7.675 0.948 25254
333 1 8 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.223 0.036 25254
334 1 8 . 1 1 8 8 VAL H H 8 7.642 7.642 8.186 -0.544 25254
335 1 8 . 1 1 9 9 THR HA H 9 4.427 4.427 4.403 0.024 25254
336 1 8 . 1 1 9 9 THR H H 9 8.503 8.503 7.851 0.652 25254
337 1 8 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.847 0.291 25254
338 1 8 . 1 1 10 10 CYS H H 10 8.837 8.837 7.889 0.948 25254
339 1 8 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.306 0.198 25254
340 1 8 . 1 1 12 12 SER HA H 12 4.306 4.306 4.367 -0.061 25254
341 1 8 . 1 1 12 12 SER H H 12 8.459 8.459 7.251 1.208 25254
342 1 8 . 1 1 13 13 GLY H H 13 9.086 9.086 8.585 0.501 25254
343 1 8 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.554 0.588 25254
344 1 8 . 1 1 14 14 TYR H H 14 8.413 8.413 7.152 1.261 25254
345 1 8 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.648 0.136 25254
346 1 8 . 1 1 15 15 ARG H H 15 9.556 9.556 8.068 1.488 25254
347 1 8 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.728 -0.158 25254
348 1 8 . 1 1 16 16 CYS H H 16 9.083 9.083 8.797 0.286 25254
349 1 8 . 1 1 17 17 SER HA H 17 4.206 4.206 4.531 -0.325 25254
350 1 8 . 1 1 17 17 SER H H 17 8.866 8.866 8.693 0.173 25254
351 1 8 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.291 -0.386 25254
352 1 8 . 1 1 18 18 ILE H H 18 8.617 8.617 8.076 0.541 25254
353 1 8 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.904 -0.082 25254
354 1 8 . 1 1 19 19 VAL H H 19 7.859 7.859 7.680 0.179 25254
355 1 8 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.628 0.057 25254
356 1 8 . 1 1 20 20 ASP H H 20 7.450 7.450 7.797 -0.347 25254
357 1 8 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.480 -0.602 25254
358 1 8 . 1 1 21 21 LYS H H 21 8.237 8.237 8.094 0.143 25254
359 1 8 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.262 0.313 25254
360 1 8 . 1 1 22 22 GLN H H 22 7.484 7.484 8.495 -1.011 25254
361 1 8 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.848 0.228 25254
362 1 8 . 1 1 23 23 CYS H H 23 8.862 8.862 7.680 1.182 25254
363 1 8 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.102 0.683 25254
364 1 8 . 1 1 24 24 ILE H H 24 9.498 9.498 7.960 1.538 25254
365 1 8 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.917 -0.621 25254
366 1 8 . 1 1 25 25 LYS H H 25 8.720 8.720 7.979 0.741 25254
367 1 8 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.521 -0.443 25254
368 1 8 . 1 1 26 26 LYS H H 26 8.167 8.167 7.417 0.750 25254
369 1 9 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.832 -0.071 25254
370 1 9 . 1 1 2 2 ASN H H 2 8.898 8.898 8.606 0.292 25254
371 1 9 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.588 0.382 25254
372 1 9 . 1 1 3 3 ASN H H 3 8.637 8.637 8.463 0.174 25254
373 1 9 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.667 -0.163 25254
374 1 9 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.669 -0.123 25254
375 1 9 . 1 1 5 5 CYS H H 5 8.323 8.323 7.606 0.717 25254
376 1 9 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.797 -0.298 25254
377 1 9 . 1 1 6 6 ASN H H 6 8.195 8.195 8.605 -0.410 25254
378 1 9 . 1 1 7 7 GLY H H 7 8.623 8.623 7.540 1.083 25254
379 1 9 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.084 0.175 25254
380 1 9 . 1 1 8 8 VAL H H 8 7.642 7.642 8.361 -0.719 25254
381 1 9 . 1 1 9 9 THR HA H 9 4.427 4.427 4.375 0.052 25254
382 1 9 . 1 1 9 9 THR H H 9 8.503 8.503 8.179 0.324 25254
383 1 9 . 1 1 10 10 CYS HA H 10 5.138 5.138 5.042 0.096 25254
384 1 9 . 1 1 10 10 CYS H H 10 8.837 8.837 8.101 0.736 25254
385 1 9 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.276 0.228 25254
386 1 9 . 1 1 12 12 SER HA H 12 4.306 4.306 4.348 -0.042 25254
387 1 9 . 1 1 12 12 SER H H 12 8.459 8.459 7.220 1.239 25254
388 1 9 . 1 1 13 13 GLY H H 13 9.086 9.086 8.602 0.484 25254
389 1 9 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.492 0.650 25254
390 1 9 . 1 1 14 14 TYR H H 14 8.413 8.413 6.980 1.433 25254
391 1 9 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.587 0.197 25254
392 1 9 . 1 1 15 15 ARG H H 15 9.556 9.556 7.785 1.771 25254
393 1 9 . 1 1 16 16 CYS HA H 16 4.570 4.570 5.156 -0.586 25254
394 1 9 . 1 1 16 16 CYS H H 16 9.083 9.083 8.492 0.591 25254
395 1 9 . 1 1 17 17 SER HA H 17 4.206 4.206 4.515 -0.309 25254
396 1 9 . 1 1 17 17 SER H H 17 8.866 8.866 8.824 0.042 25254
397 1 9 . 1 1 18 18 ILE HA H 18 3.905 3.905 3.813 0.092 25254
398 1 9 . 1 1 18 18 ILE H H 18 8.617 8.617 7.991 0.626 25254
399 1 9 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.908 -0.086 25254
400 1 9 . 1 1 19 19 VAL H H 19 7.859 7.859 7.608 0.251 25254
401 1 9 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.663 0.022 25254
402 1 9 . 1 1 20 20 ASP H H 20 7.450 7.450 8.121 -0.671 25254
403 1 9 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.762 -0.884 25254
404 1 9 . 1 1 21 21 LYS H H 21 8.237 8.237 7.824 0.413 25254
405 1 9 . 1 1 22 22 GLN HA H 22 4.575 4.575 3.988 0.587 25254
406 1 9 . 1 1 22 22 GLN H H 22 7.484 7.484 8.710 -1.226 25254
407 1 9 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.643 0.433 25254
408 1 9 . 1 1 23 23 CYS H H 23 8.862 8.862 7.493 1.369 25254
409 1 9 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.031 0.754 25254
410 1 9 . 1 1 24 24 ILE H H 24 9.498 9.498 7.979 1.519 25254
411 1 9 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.913 -0.617 25254
412 1 9 . 1 1 25 25 LYS H H 25 8.720 8.720 7.667 1.053 25254
413 1 9 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.408 -0.330 25254
414 1 9 . 1 1 26 26 LYS H H 26 8.167 8.167 7.608 0.559 25254
415 1 10 . 1 1 2 2 ASN HA H 2 4.761 4.761 4.944 -0.183 25254
416 1 10 . 1 1 2 2 ASN H H 2 8.898 8.898 9.156 -0.258 25254
417 1 10 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.529 0.441 25254
418 1 10 . 1 1 3 3 ASN H H 3 8.637 8.637 8.593 0.044 25254
419 1 10 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.277 0.227 25254
420 1 10 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.626 -0.080 25254
421 1 10 . 1 1 5 5 CYS H H 5 8.323 8.323 7.701 0.622 25254
422 1 10 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.971 -0.472 25254
423 1 10 . 1 1 6 6 ASN H H 6 8.195 8.195 8.437 -0.242 25254
424 1 10 . 1 1 7 7 GLY H H 7 8.623 8.623 8.094 0.529 25254
425 1 10 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.014 0.245 25254
426 1 10 . 1 1 8 8 VAL H H 8 7.642 7.642 7.564 0.078 25254
427 1 10 . 1 1 9 9 THR HA H 9 4.427 4.427 4.461 -0.034 25254
428 1 10 . 1 1 9 9 THR H H 9 8.503 8.503 8.164 0.339 25254
429 1 10 . 1 1 10 10 CYS HA H 10 5.138 5.138 5.008 0.130 25254
430 1 10 . 1 1 10 10 CYS H H 10 8.837 8.837 7.533 1.304 25254
431 1 10 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.313 0.191 25254
432 1 10 . 1 1 12 12 SER HA H 12 4.306 4.306 4.105 0.201 25254
433 1 10 . 1 1 12 12 SER H H 12 8.459 8.459 8.192 0.267 25254
434 1 10 . 1 1 13 13 GLY H H 13 9.086 9.086 8.238 0.848 25254
435 1 10 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.656 0.486 25254
436 1 10 . 1 1 14 14 TYR H H 14 8.413 8.413 6.883 1.530 25254
437 1 10 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.679 0.105 25254
438 1 10 . 1 1 15 15 ARG H H 15 9.556 9.556 8.273 1.283 25254
439 1 10 . 1 1 16 16 CYS HA H 16 4.570 4.570 5.218 -0.648 25254
440 1 10 . 1 1 16 16 CYS H H 16 9.083 9.083 8.637 0.446 25254
441 1 10 . 1 1 17 17 SER HA H 17 4.206 4.206 4.547 -0.341 25254
442 1 10 . 1 1 17 17 SER H H 17 8.866 8.866 8.906 -0.040 25254
443 1 10 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.251 -0.346 25254
444 1 10 . 1 1 18 18 ILE H H 18 8.617 8.617 8.100 0.517 25254
445 1 10 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.917 -0.095 25254
446 1 10 . 1 1 19 19 VAL H H 19 7.859 7.859 7.550 0.309 25254
447 1 10 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.649 0.036 25254
448 1 10 . 1 1 20 20 ASP H H 20 7.450 7.450 7.874 -0.424 25254
449 1 10 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.519 -0.641 25254
450 1 10 . 1 1 21 21 LYS H H 21 8.237 8.237 8.142 0.095 25254
451 1 10 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.312 0.263 25254
452 1 10 . 1 1 22 22 GLN H H 22 7.484 7.484 8.362 -0.878 25254
453 1 10 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.736 0.340 25254
454 1 10 . 1 1 23 23 CYS H H 23 8.862 8.862 7.639 1.223 25254
455 1 10 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.087 0.698 25254
456 1 10 . 1 1 24 24 ILE H H 24 9.498 9.498 8.183 1.315 25254
457 1 10 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.617 -0.321 25254
458 1 10 . 1 1 25 25 LYS H H 25 8.720 8.720 7.725 0.995 25254
459 1 10 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.218 -0.141 25254
460 1 10 . 1 1 26 26 LYS H H 26 8.167 8.167 7.717 0.450 25254
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 25254
2 1 1 "Average Difference" HA 27 0.342 -0.015 0.348 25254
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25254
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25254
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25254
6 1 1 "Average Difference" HN 23 0.789 -0.404 0.693 25254
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25254
8 1 2 "Average Difference" HA 27 0.328 0.027 0.333 25254
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25254
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25254
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25254
12 1 2 "Average Difference" HN 23 0.814 -0.444 0.698 25254
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25254
14 1 3 "Average Difference" HA 27 0.338 0.048 0.341 25254
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25254
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25254
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25254
18 1 3 "Average Difference" HN 23 0.783 -0.407 0.685 25254
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25254
20 1 4 "Average Difference" HA 27 0.378 -0.039 0.383 25254
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25254
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25254
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25254
24 1 4 "Average Difference" HN 23 0.812 -0.410 0.716 25254
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25254
26 1 5 "Average Difference" HA 27 0.379 -0.036 0.384 25254
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25254
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25254
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25254
30 1 5 "Average Difference" HN 23 0.772 -0.381 0.686 25254
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25254
32 1 6 "Average Difference" HA 27 0.327 0.002 0.334 25254
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25254
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25254
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25254
36 1 6 "Average Difference" HN 23 0.729 -0.396 0.625 25254
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25254
38 1 7 "Average Difference" HA 27 0.352 0.052 0.355 25254
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25254
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25254
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25254
42 1 7 "Average Difference" HN 23 0.799 -0.438 0.684 25254
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25254
44 1 8 "Average Difference" HA 27 0.323 0.012 0.329 25254
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25254
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25254
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25254
48 1 8 "Average Difference" HN 23 0.831 -0.487 0.688 25254
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25254
50 1 9 "Average Difference" HA 27 0.389 0.012 0.397 25254
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25254
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25254
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25254
54 1 9 "Average Difference" HN 23 0.900 -0.507 0.761 25254
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25254
56 1 10 "Average Difference" HA 27 0.357 -0.019 0.364 25254
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25254
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25254
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25254
60 1 10 "Average Difference" HN 23 0.761 -0.450 0.628 25254
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 25254
_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 ASN HA H 2 4.761 4.761 4.833 -0.072 25254
2 1 . 1 1 2 2 ASN H H 2 8.898 8.898 8.648 0.250 25254
3 1 . 1 1 3 3 ASN HA H 3 4.970 4.970 4.909 0.061 25254
4 1 . 1 1 3 3 ASN H H 3 8.637 8.637 8.222 0.415 25254
5 1 . 1 1 4 4 PRO HA H 4 4.504 4.504 4.516 -0.012 25254
6 1 . 1 1 5 5 CYS HA H 5 4.546 4.546 4.472 0.074 25254
7 1 . 1 1 5 5 CYS H H 5 8.323 8.323 8.200 0.123 25254
8 1 . 1 1 6 6 ASN HA H 6 4.499 4.499 4.726 -0.227 25254
9 1 . 1 1 6 6 ASN H H 6 8.195 8.195 8.565 -0.370 25254
10 1 . 1 1 7 7 GLY H H 7 8.623 8.623 8.018 0.605 25254
11 1 . 1 1 8 8 VAL HA H 8 4.259 4.259 4.147 0.112 25254
12 1 . 1 1 8 8 VAL H H 8 7.642 7.642 8.111 -0.469 25254
13 1 . 1 1 9 9 THR HA H 9 4.427 4.427 4.397 0.030 25254
14 1 . 1 1 9 9 THR H H 9 8.503 8.503 8.197 0.306 25254
15 1 . 1 1 10 10 CYS HA H 10 5.138 5.138 4.884 0.254 25254
16 1 . 1 1 10 10 CYS H H 10 8.837 8.837 8.303 0.534 25254
17 1 . 1 1 11 11 PRO HA H 11 4.504 4.504 4.298 0.206 25254
18 1 . 1 1 12 12 SER HA H 12 4.306 4.306 4.368 -0.062 25254
19 1 . 1 1 12 12 SER H H 12 8.459 8.459 7.565 0.894 25254
20 1 . 1 1 13 13 GLY H H 13 9.086 9.086 8.436 0.650 25254
21 1 . 1 1 14 14 TYR HA H 14 5.142 5.142 4.575 0.567 25254
22 1 . 1 1 14 14 TYR H H 14 8.413 8.413 7.068 1.345 25254
23 1 . 1 1 15 15 ARG HA H 15 4.784 4.784 4.679 0.105 25254
24 1 . 1 1 15 15 ARG H H 15 9.556 9.556 8.134 1.422 25254
25 1 . 1 1 16 16 CYS HA H 16 4.570 4.570 4.997 -0.427 25254
26 1 . 1 1 16 16 CYS H H 16 9.083 9.083 8.764 0.319 25254
27 1 . 1 1 17 17 SER HA H 17 4.206 4.206 4.547 -0.341 25254
28 1 . 1 1 17 17 SER H H 17 8.866 8.866 8.734 0.132 25254
29 1 . 1 1 18 18 ILE HA H 18 3.905 3.905 4.123 -0.218 25254
30 1 . 1 1 18 18 ILE H H 18 8.617 8.617 8.021 0.596 25254
31 1 . 1 1 19 19 VAL HA H 19 3.822 3.822 3.923 -0.101 25254
32 1 . 1 1 19 19 VAL H H 19 7.859 7.859 7.585 0.274 25254
33 1 . 1 1 20 20 ASP HA H 20 4.685 4.685 4.649 0.036 25254
34 1 . 1 1 20 20 ASP H H 20 7.450 7.450 7.954 -0.504 25254
35 1 . 1 1 21 21 LYS HA H 21 3.878 3.878 4.612 -0.734 25254
36 1 . 1 1 21 21 LYS H H 21 8.237 8.237 8.033 0.204 25254
37 1 . 1 1 22 22 GLN HA H 22 4.575 4.575 4.234 0.341 25254
38 1 . 1 1 22 22 GLN H H 22 7.484 7.484 8.523 -1.039 25254
39 1 . 1 1 23 23 CYS HA H 23 5.076 5.076 4.713 0.362 25254
40 1 . 1 1 23 23 CYS H H 23 8.862 8.862 7.738 1.124 25254
41 1 . 1 1 24 24 ILE HA H 24 4.785 4.785 4.021 0.764 25254
42 1 . 1 1 24 24 ILE H H 24 9.498 9.498 7.964 1.534 25254
43 1 . 1 1 25 25 LYS HA H 25 3.296 3.296 3.793 -0.497 25254
44 1 . 1 1 25 25 LYS H H 25 8.720 8.720 7.708 1.012 25254
45 1 . 1 1 26 26 LYS HA H 26 4.078 4.078 4.324 -0.246 25254
46 1 . 1 1 26 26 LYS H H 26 8.167 8.167 7.576 0.591 25254
stop_
save_