data_25052
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25052
_Entry.PDB_ID 2MQV
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 25052
_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 THR HA H 2 4.104 4.104 4.379 -0.275 25052
2 1 1 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.467 -0.478 25052
3 1 1 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.215 -0.208 25052
4 1 1 . 1 1 5 5 SER HA H 5 4.295 4.295 4.569 -0.274 25052
5 1 1 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.616 -0.420 25052
6 1 1 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.500 -0.374 25052
7 1 1 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.500 -0.477 25052
8 1 1 . 1 1 19 19 SER HA H 19 4.244 4.244 4.243 0.001 25052
9 1 1 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.388 -0.137 25052
10 1 1 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.513 0.078 25052
11 1 1 . 1 1 23 23 ARG HA H 23 4.207 4.207 3.986 0.221 25052
12 1 1 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.010 -0.367 25052
13 1 1 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.719 -0.344 25052
14 1 1 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.208 -0.464 25052
15 1 1 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.646 -0.391 25052
16 1 1 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.872 -0.729 25052
17 1 1 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.193 -0.039 25052
18 1 1 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.402 -0.134 25052
19 1 1 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.013 -0.887 25052
20 1 1 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.172 0.177 25052
21 1 1 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.239 -0.265 25052
22 1 1 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.771 0.158 25052
23 1 1 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.006 -0.295 25052
24 1 1 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.729 -0.274 25052
25 1 1 . 1 1 54 54 SER HA H 54 4.339 4.339 4.955 -0.616 25052
26 1 1 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.633 -0.391 25052
27 1 2 . 1 1 2 2 THR HA H 2 4.104 4.104 4.376 -0.272 25052
28 1 2 . 1 1 3 3 VAL HA H 3 3.989 3.989 3.896 0.093 25052
29 1 2 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.386 -0.379 25052
30 1 2 . 1 1 5 5 SER HA H 5 4.295 4.295 5.367 -1.072 25052
31 1 2 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.752 -0.556 25052
32 1 2 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.476 -0.350 25052
33 1 2 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.270 -0.247 25052
34 1 2 . 1 1 19 19 SER HA H 19 4.244 4.244 4.185 0.059 25052
35 1 2 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.328 -0.077 25052
36 1 2 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.534 0.057 25052
37 1 2 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.038 0.169 25052
38 1 2 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.095 -0.452 25052
39 1 2 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.744 -0.369 25052
40 1 2 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.227 -0.483 25052
41 1 2 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.697 -0.442 25052
42 1 2 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.906 -0.763 25052
43 1 2 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.077 0.077 25052
44 1 2 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.298 -0.030 25052
45 1 2 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.921 -0.795 25052
46 1 2 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.130 0.219 25052
47 1 2 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.165 -0.191 25052
48 1 2 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.832 0.097 25052
49 1 2 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.325 -0.614 25052
50 1 2 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.428 0.027 25052
51 1 2 . 1 1 54 54 SER HA H 54 4.339 4.339 4.616 -0.277 25052
52 1 2 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.306 -0.064 25052
53 1 3 . 1 1 2 2 THR HA H 2 4.104 4.104 4.891 -0.786 25052
54 1 3 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.483 -0.494 25052
55 1 3 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.832 -0.825 25052
56 1 3 . 1 1 5 5 SER HA H 5 4.295 4.295 5.356 -1.061 25052
57 1 3 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.910 -0.714 25052
58 1 3 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.787 -0.661 25052
59 1 3 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.289 -0.266 25052
60 1 3 . 1 1 19 19 SER HA H 19 4.244 4.244 4.196 0.048 25052
61 1 3 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.200 0.051 25052
62 1 3 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.531 0.060 25052
63 1 3 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.086 0.121 25052
64 1 3 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.157 -0.514 25052
65 1 3 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.264 0.111 25052
66 1 3 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.132 -0.388 25052
67 1 3 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.683 -0.428 25052
68 1 3 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.824 -0.681 25052
69 1 3 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.081 0.073 25052
70 1 3 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.412 -0.144 25052
71 1 3 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.029 -0.903 25052
72 1 3 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.878 0.471 25052
73 1 3 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.173 -0.199 25052
74 1 3 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.806 0.123 25052
75 1 3 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.027 -0.316 25052
76 1 3 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.346 0.109 25052
77 1 3 . 1 1 54 54 SER HA H 54 4.339 4.339 4.514 -0.175 25052
78 1 3 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.571 -0.329 25052
79 1 4 . 1 1 2 2 THR HA H 2 4.104 4.104 4.664 -0.560 25052
80 1 4 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.469 -0.480 25052
81 1 4 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.692 -0.685 25052
82 1 4 . 1 1 5 5 SER HA H 5 4.295 4.295 5.212 -0.917 25052
83 1 4 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.800 -0.604 25052
84 1 4 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.798 -0.672 25052
85 1 4 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.448 -0.425 25052
86 1 4 . 1 1 19 19 SER HA H 19 4.244 4.244 4.087 0.157 25052
87 1 4 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.991 0.260 25052
88 1 4 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.559 0.032 25052
89 1 4 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.146 0.061 25052
90 1 4 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.122 -0.479 25052
91 1 4 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.615 -0.240 25052
92 1 4 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.191 -0.447 25052
93 1 4 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.681 -0.426 25052
94 1 4 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.764 -0.621 25052
95 1 4 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.121 0.033 25052
96 1 4 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.450 -0.182 25052
97 1 4 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.053 -0.927 25052
98 1 4 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.222 0.127 25052
99 1 4 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.155 -0.181 25052
100 1 4 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.857 0.072 25052
101 1 4 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.118 -0.407 25052
102 1 4 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.519 -0.064 25052
103 1 4 . 1 1 54 54 SER HA H 54 4.339 4.339 4.707 -0.368 25052
104 1 4 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.418 -0.176 25052
105 1 5 . 1 1 2 2 THR HA H 2 4.104 4.104 4.821 -0.717 25052
106 1 5 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.403 -0.414 25052
107 1 5 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.523 -0.516 25052
108 1 5 . 1 1 5 5 SER HA H 5 4.295 4.295 4.764 -0.469 25052
109 1 5 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.747 -0.551 25052
110 1 5 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.603 -0.477 25052
111 1 5 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.405 -0.382 25052
112 1 5 . 1 1 19 19 SER HA H 19 4.244 4.244 4.050 0.194 25052
113 1 5 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.947 0.304 25052
114 1 5 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.639 -0.048 25052
115 1 5 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.085 0.122 25052
116 1 5 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.268 -0.625 25052
117 1 5 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.711 -0.336 25052
118 1 5 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.216 -0.472 25052
119 1 5 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.699 -0.444 25052
120 1 5 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.884 -0.741 25052
121 1 5 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.086 0.068 25052
122 1 5 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.380 -0.112 25052
123 1 5 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.916 -0.790 25052
124 1 5 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.192 0.157 25052
125 1 5 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.152 -0.178 25052
126 1 5 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.837 0.092 25052
127 1 5 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.037 -0.326 25052
128 1 5 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.502 -0.047 25052
129 1 5 . 1 1 54 54 SER HA H 54 4.339 4.339 4.639 -0.300 25052
130 1 5 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.123 0.119 25052
131 1 6 . 1 1 2 2 THR HA H 2 4.104 4.104 4.866 -0.762 25052
132 1 6 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.615 -0.626 25052
133 1 6 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.753 -0.746 25052
134 1 6 . 1 1 5 5 SER HA H 5 4.295 4.295 5.040 -0.745 25052
135 1 6 . 1 1 7 7 GLN HA H 7 4.196 4.196 5.060 -0.864 25052
136 1 6 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.560 -0.434 25052
137 1 6 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.344 -0.321 25052
138 1 6 . 1 1 19 19 SER HA H 19 4.244 4.244 4.181 0.063 25052
139 1 6 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.215 0.036 25052
140 1 6 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.495 0.096 25052
141 1 6 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.003 0.204 25052
142 1 6 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.005 -0.362 25052
143 1 6 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.190 0.185 25052
144 1 6 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.212 -0.468 25052
145 1 6 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.689 -0.434 25052
146 1 6 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.843 -0.700 25052
147 1 6 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.100 0.054 25052
148 1 6 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.455 -0.187 25052
149 1 6 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.068 -0.942 25052
150 1 6 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.831 0.518 25052
151 1 6 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.232 -0.258 25052
152 1 6 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.815 0.114 25052
153 1 6 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.024 -0.313 25052
154 1 6 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.831 -0.376 25052
155 1 6 . 1 1 54 54 SER HA H 54 4.339 4.339 4.974 -0.635 25052
156 1 6 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.879 -0.637 25052
157 1 7 . 1 1 2 2 THR HA H 2 4.104 4.104 4.649 -0.545 25052
158 1 7 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.419 -0.430 25052
159 1 7 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.438 -0.431 25052
160 1 7 . 1 1 5 5 SER HA H 5 4.295 4.295 4.255 0.040 25052
161 1 7 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.266 -0.070 25052
162 1 7 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.272 -0.146 25052
163 1 7 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.518 -0.495 25052
164 1 7 . 1 1 19 19 SER HA H 19 4.244 4.244 3.941 0.303 25052
165 1 7 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.935 0.316 25052
166 1 7 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.649 -0.058 25052
167 1 7 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.140 0.067 25052
168 1 7 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.228 -0.585 25052
169 1 7 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.625 -0.250 25052
170 1 7 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.181 -0.437 25052
171 1 7 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.695 -0.440 25052
172 1 7 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.769 -0.626 25052
173 1 7 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.097 0.057 25052
174 1 7 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.376 -0.108 25052
175 1 7 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.978 -0.852 25052
176 1 7 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.120 0.229 25052
177 1 7 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.150 -0.176 25052
178 1 7 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.812 0.117 25052
179 1 7 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.024 -0.313 25052
180 1 7 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.573 -0.118 25052
181 1 7 . 1 1 54 54 SER HA H 54 4.339 4.339 4.518 -0.179 25052
182 1 7 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.022 0.220 25052
183 1 8 . 1 1 2 2 THR HA H 2 4.104 4.104 4.710 -0.606 25052
184 1 8 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.491 -0.502 25052
185 1 8 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.393 -0.386 25052
186 1 8 . 1 1 5 5 SER HA H 5 4.295 4.295 5.240 -0.945 25052
187 1 8 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.841 -0.645 25052
188 1 8 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.354 -0.228 25052
189 1 8 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.004 0.019 25052
190 1 8 . 1 1 19 19 SER HA H 19 4.244 4.244 4.050 0.194 25052
191 1 8 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.950 0.301 25052
192 1 8 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.556 0.035 25052
193 1 8 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.144 0.063 25052
194 1 8 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.161 -0.518 25052
195 1 8 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.218 0.157 25052
196 1 8 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.164 -0.420 25052
197 1 8 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.675 -0.420 25052
198 1 8 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.836 -0.693 25052
199 1 8 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.080 0.074 25052
200 1 8 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.393 -0.125 25052
201 1 8 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.920 -0.794 25052
202 1 8 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.863 0.486 25052
203 1 8 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.202 -0.228 25052
204 1 8 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.832 0.097 25052
205 1 8 . 1 1 42 42 LYS HA H 42 3.711 3.711 3.985 -0.274 25052
206 1 8 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.525 -0.070 25052
207 1 8 . 1 1 54 54 SER HA H 54 4.339 4.339 4.640 -0.301 25052
208 1 8 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.742 -0.500 25052
209 1 9 . 1 1 2 2 THR HA H 2 4.104 4.104 4.745 -0.641 25052
210 1 9 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.298 -0.309 25052
211 1 9 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.800 -0.793 25052
212 1 9 . 1 1 5 5 SER HA H 5 4.295 4.295 5.303 -1.008 25052
213 1 9 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.837 -0.641 25052
214 1 9 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.571 -0.445 25052
215 1 9 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.381 -0.358 25052
216 1 9 . 1 1 19 19 SER HA H 19 4.244 4.244 4.062 0.182 25052
217 1 9 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.011 0.240 25052
218 1 9 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.579 0.012 25052
219 1 9 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.052 0.155 25052
220 1 9 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.090 -0.447 25052
221 1 9 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.722 -0.347 25052
222 1 9 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.274 -0.530 25052
223 1 9 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.695 -0.440 25052
224 1 9 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.827 -0.684 25052
225 1 9 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.202 -0.048 25052
226 1 9 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.498 -0.230 25052
227 1 9 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.841 -0.715 25052
228 1 9 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.181 0.168 25052
229 1 9 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.199 -0.225 25052
230 1 9 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.727 0.202 25052
231 1 9 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.407 -0.696 25052
232 1 9 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.500 -0.045 25052
233 1 9 . 1 1 54 54 SER HA H 54 4.339 4.339 4.761 -0.422 25052
234 1 9 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.721 -0.479 25052
235 1 10 . 1 1 2 2 THR HA H 2 4.104 4.104 4.298 -0.194 25052
236 1 10 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.203 -0.214 25052
237 1 10 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.560 -0.553 25052
238 1 10 . 1 1 5 5 SER HA H 5 4.295 4.295 4.934 -0.639 25052
239 1 10 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.620 -0.424 25052
240 1 10 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.462 -0.336 25052
241 1 10 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.459 -0.436 25052
242 1 10 . 1 1 19 19 SER HA H 19 4.244 4.244 3.945 0.299 25052
243 1 10 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.965 0.286 25052
244 1 10 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.567 0.024 25052
245 1 10 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.108 0.099 25052
246 1 10 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.189 -0.546 25052
247 1 10 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.648 -0.273 25052
248 1 10 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.193 -0.449 25052
249 1 10 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.693 -0.438 25052
250 1 10 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.793 -0.650 25052
251 1 10 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.083 0.071 25052
252 1 10 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.391 -0.123 25052
253 1 10 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.968 -0.842 25052
254 1 10 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.139 0.210 25052
255 1 10 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.197 -0.223 25052
256 1 10 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.828 0.101 25052
257 1 10 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.017 -0.306 25052
258 1 10 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.467 -0.012 25052
259 1 10 . 1 1 54 54 SER HA H 54 4.339 4.339 4.605 -0.266 25052
260 1 10 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.251 -0.009 25052
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 25052
2 1 1 "Average Difference" HA 28 0.380 0.274 0.267 25052
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25052
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25052
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25052
6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 25052
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25052
8 1 2 "Average Difference" HA 28 0.426 0.272 0.333 25052
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25052
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25052
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25052
12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 25052
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25052
14 1 3 "Average Difference" HA 28 0.485 0.305 0.384 25052
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25052
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25052
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25052
18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 25052
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25052
20 1 4 "Average Difference" HA 28 0.456 0.326 0.325 25052
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25052
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25052
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25052
24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 25052
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25052
26 1 5 "Average Difference" HA 28 0.402 0.265 0.308 25052
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25052
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25052
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25052
30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 25052
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25052
32 1 6 "Average Difference" HA 28 0.517 0.350 0.387 25052
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25052
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25052
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25052
36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 25052
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25052
38 1 7 "Average Difference" HA 28 0.347 0.178 0.303 25052
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25052
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25052
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25052
42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 25052
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25052
44 1 8 "Average Difference" HA 28 0.436 0.257 0.359 25052
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25052
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25052
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25052
48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 25052
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25052
50 1 9 "Average Difference" HA 28 0.480 0.339 0.346 25052
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25052
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25052
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25052
54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 25052
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25052
56 1 10 "Average Difference" HA 28 0.364 0.219 0.296 25052
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25052
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25052
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25052
60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 25052
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 25052
_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 THR HA H 2 4.104 4.104 4.640 -0.536 25052
2 1 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.374 -0.385 25052
3 1 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.559 -0.552 25052
4 1 . 1 1 5 5 SER HA H 5 4.295 4.295 5.004 -0.709 25052
5 1 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.745 -0.549 25052
6 1 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.538 -0.412 25052
7 1 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.362 -0.339 25052
8 1 . 1 1 19 19 SER HA H 19 4.244 4.244 4.094 0.150 25052
9 1 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.093 0.158 25052
10 1 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.562 0.029 25052
11 1 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.079 0.128 25052
12 1 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.132 -0.490 25052
13 1 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.546 -0.171 25052
14 1 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.200 -0.456 25052
15 1 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.685 -0.430 25052
16 1 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.832 -0.689 25052
17 1 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.112 0.042 25052
18 1 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.405 -0.137 25052
19 1 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.971 -0.845 25052
20 1 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.073 0.276 25052
21 1 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.186 -0.212 25052
22 1 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.812 0.117 25052
23 1 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.097 -0.386 25052
24 1 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.542 -0.087 25052
25 1 . 1 1 54 54 SER HA H 54 4.339 4.339 4.693 -0.354 25052
26 1 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.467 -0.225 25052
stop_
save_