data_18163
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18163
_Entry.PDB_ID 2LNF
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 18163
_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 LEU HA H 2 4.290 4.290 4.106 0.184 18163
2 1 1 . 1 1 2 2 LEU H H 2 8.230 8.230 8.220 0.010 18163
3 1 1 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.476 0.144 18163
4 1 1 . 1 1 3 3 TYR H H 3 8.200 8.200 7.977 0.223 18163
5 1 1 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.387 -0.137 18163
6 1 1 . 1 1 4 4 GLU H H 4 8.300 8.300 8.698 -0.398 18163
7 1 1 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.912 -0.242 18163
8 1 1 . 1 1 5 5 ASN H H 5 8.440 8.440 8.673 -0.233 18163
9 1 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.541 0.109 18163
10 1 1 . 1 1 6 6 LYS H H 6 8.100 8.100 8.641 -0.541 18163
11 1 1 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.615 -0.255 18163
12 1 1 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.363 -0.093 18163
13 1 1 . 1 1 8 8 ARG H H 8 8.450 8.450 8.404 0.046 18163
14 1 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.798 -0.148 18163
15 1 1 . 1 1 9 9 ARG H H 9 8.300 8.300 8.049 0.251 18163
16 1 1 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.511 -0.101 18163
17 1 1 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.297 0.323 18163
18 1 1 . 1 1 11 11 TYR H H 11 8.010 8.010 8.758 -0.748 18163
19 1 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.835 0.335 18163
20 1 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.852 0.048 18163
21 1 2 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.146 0.144 18163
22 1 2 . 1 1 2 2 LEU H H 2 8.230 8.230 8.387 -0.157 18163
23 1 2 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163
24 1 2 . 1 1 3 3 TYR H H 3 8.200 8.200 7.882 0.318 18163
25 1 2 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.481 -0.231 18163
26 1 2 . 1 1 4 4 GLU H H 4 8.300 8.300 8.288 0.012 18163
27 1 2 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.881 -0.211 18163
28 1 2 . 1 1 5 5 ASN H H 5 8.440 8.440 8.695 -0.255 18163
29 1 2 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.341 0.309 18163
30 1 2 . 1 1 6 6 LYS H H 6 8.100 8.100 8.686 -0.586 18163
31 1 2 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.561 -0.201 18163
32 1 2 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.360 -0.090 18163
33 1 2 . 1 1 8 8 ARG H H 8 8.450 8.450 8.138 0.312 18163
34 1 2 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163
35 1 2 . 1 1 9 9 ARG H H 9 8.300 8.300 7.641 0.659 18163
36 1 2 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.361 0.049 18163
37 1 2 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.322 0.298 18163
38 1 2 . 1 1 11 11 TYR H H 11 8.010 8.010 8.523 -0.513 18163
39 1 2 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.938 0.232 18163
40 1 2 . 1 1 12 12 ILE H H 12 7.900 7.900 7.934 -0.034 18163
41 1 3 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.333 -0.043 18163
42 1 3 . 1 1 2 2 LEU H H 2 8.230 8.230 8.499 -0.269 18163
43 1 3 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.493 0.127 18163
44 1 3 . 1 1 3 3 TYR H H 3 8.200 8.200 7.842 0.358 18163
45 1 3 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.347 -0.097 18163
46 1 3 . 1 1 4 4 GLU H H 4 8.300 8.300 8.046 0.254 18163
47 1 3 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.734 -0.064 18163
48 1 3 . 1 1 5 5 ASN H H 5 8.440 8.440 8.505 -0.065 18163
49 1 3 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.287 0.363 18163
50 1 3 . 1 1 6 6 LYS H H 6 8.100 8.100 8.709 -0.609 18163
51 1 3 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.640 -0.280 18163
52 1 3 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.360 -0.090 18163
53 1 3 . 1 1 8 8 ARG H H 8 8.450 8.450 7.529 0.921 18163
54 1 3 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.703 -0.053 18163
55 1 3 . 1 1 9 9 ARG H H 9 8.300 8.300 7.702 0.598 18163
56 1 3 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.449 -0.039 18163
57 1 3 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.312 0.308 18163
58 1 3 . 1 1 11 11 TYR H H 11 8.010 8.010 8.700 -0.690 18163
59 1 3 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.960 0.210 18163
60 1 3 . 1 1 12 12 ILE H H 12 7.900 7.900 7.885 0.015 18163
61 1 4 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.158 0.132 18163
62 1 4 . 1 1 2 2 LEU H H 2 8.230 8.230 8.441 -0.211 18163
63 1 4 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.522 0.098 18163
64 1 4 . 1 1 3 3 TYR H H 3 8.200 8.200 7.822 0.378 18163
65 1 4 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.419 -0.169 18163
66 1 4 . 1 1 4 4 GLU H H 4 8.300 8.300 8.801 -0.501 18163
67 1 4 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.866 -0.196 18163
68 1 4 . 1 1 5 5 ASN H H 5 8.440 8.440 8.715 -0.275 18163
69 1 4 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.430 0.220 18163
70 1 4 . 1 1 6 6 LYS H H 6 8.100 8.100 8.790 -0.690 18163
71 1 4 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.644 -0.284 18163
72 1 4 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.378 -0.108 18163
73 1 4 . 1 1 8 8 ARG H H 8 8.450 8.450 7.803 0.647 18163
74 1 4 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.716 -0.066 18163
75 1 4 . 1 1 9 9 ARG H H 9 8.300 8.300 7.675 0.625 18163
76 1 4 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.432 -0.022 18163
77 1 4 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.365 0.255 18163
78 1 4 . 1 1 11 11 TYR H H 11 8.010 8.010 8.671 -0.661 18163
79 1 4 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.958 0.212 18163
80 1 4 . 1 1 12 12 ILE H H 12 7.900 7.900 7.913 -0.013 18163
81 1 5 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.160 0.130 18163
82 1 5 . 1 1 2 2 LEU H H 2 8.230 8.230 8.420 -0.190 18163
83 1 5 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.530 0.090 18163
84 1 5 . 1 1 3 3 TYR H H 3 8.200 8.200 7.903 0.297 18163
85 1 5 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.488 -0.238 18163
86 1 5 . 1 1 4 4 GLU H H 4 8.300 8.300 8.653 -0.353 18163
87 1 5 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.807 -0.137 18163
88 1 5 . 1 1 5 5 ASN H H 5 8.440 8.440 8.623 -0.183 18163
89 1 5 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.742 -0.092 18163
90 1 5 . 1 1 6 6 LYS H H 6 8.100 8.100 8.548 -0.448 18163
91 1 5 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163
92 1 5 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.383 -0.113 18163
93 1 5 . 1 1 8 8 ARG H H 8 8.450 8.450 7.917 0.533 18163
94 1 5 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.744 -0.094 18163
95 1 5 . 1 1 9 9 ARG H H 9 8.300 8.300 8.373 -0.073 18163
96 1 5 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.488 -0.078 18163
97 1 5 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.148 0.472 18163
98 1 5 . 1 1 11 11 TYR H H 11 8.010 8.010 8.349 -0.339 18163
99 1 5 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.046 0.124 18163
100 1 5 . 1 1 12 12 ILE H H 12 7.900 7.900 8.097 -0.197 18163
101 1 6 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.277 0.013 18163
102 1 6 . 1 1 2 2 LEU H H 2 8.230 8.230 8.209 0.021 18163
103 1 6 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.501 0.119 18163
104 1 6 . 1 1 3 3 TYR H H 3 8.200 8.200 7.864 0.336 18163
105 1 6 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.299 -0.049 18163
106 1 6 . 1 1 4 4 GLU H H 4 8.300 8.300 8.111 0.189 18163
107 1 6 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.800 -0.130 18163
108 1 6 . 1 1 5 5 ASN H H 5 8.440 8.440 8.458 -0.018 18163
109 1 6 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.635 0.015 18163
110 1 6 . 1 1 6 6 LYS H H 6 8.100 8.100 8.510 -0.410 18163
111 1 6 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.707 -0.347 18163
112 1 6 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.438 -0.168 18163
113 1 6 . 1 1 8 8 ARG H H 8 8.450 8.450 7.944 0.506 18163
114 1 6 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.690 -0.040 18163
115 1 6 . 1 1 9 9 ARG H H 9 8.300 8.300 8.299 0.001 18163
116 1 6 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.551 -0.141 18163
117 1 6 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.280 0.340 18163
118 1 6 . 1 1 11 11 TYR H H 11 8.010 8.010 8.748 -0.738 18163
119 1 6 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.808 0.362 18163
120 1 6 . 1 1 12 12 ILE H H 12 7.900 7.900 8.021 -0.121 18163
121 1 7 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.148 0.142 18163
122 1 7 . 1 1 2 2 LEU H H 2 8.230 8.230 8.215 0.015 18163
123 1 7 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.456 0.164 18163
124 1 7 . 1 1 3 3 TYR H H 3 8.200 8.200 8.117 0.083 18163
125 1 7 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.402 -0.152 18163
126 1 7 . 1 1 4 4 GLU H H 4 8.300 8.300 8.268 0.032 18163
127 1 7 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.843 -0.173 18163
128 1 7 . 1 1 5 5 ASN H H 5 8.440 8.440 7.734 0.706 18163
129 1 7 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.426 0.224 18163
130 1 7 . 1 1 6 6 LYS H H 6 8.100 8.100 8.688 -0.588 18163
131 1 7 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.603 -0.243 18163
132 1 7 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.347 -0.077 18163
133 1 7 . 1 1 8 8 ARG H H 8 8.450 8.450 7.761 0.689 18163
134 1 7 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.688 -0.038 18163
135 1 7 . 1 1 9 9 ARG H H 9 8.300 8.300 7.606 0.694 18163
136 1 7 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.407 0.003 18163
137 1 7 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.273 0.347 18163
138 1 7 . 1 1 11 11 TYR H H 11 8.010 8.010 8.524 -0.514 18163
139 1 7 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.885 0.285 18163
140 1 7 . 1 1 12 12 ILE H H 12 7.900 7.900 7.764 0.136 18163
141 1 8 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.130 0.160 18163
142 1 8 . 1 1 2 2 LEU H H 2 8.230 8.230 8.466 -0.236 18163
143 1 8 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.501 0.119 18163
144 1 8 . 1 1 3 3 TYR H H 3 8.200 8.200 7.832 0.368 18163
145 1 8 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.509 -0.259 18163
146 1 8 . 1 1 4 4 GLU H H 4 8.300 8.300 8.668 -0.368 18163
147 1 8 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.927 -0.257 18163
148 1 8 . 1 1 5 5 ASN H H 5 8.440 8.440 8.506 -0.066 18163
149 1 8 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.427 0.223 18163
150 1 8 . 1 1 6 6 LYS H H 6 8.100 8.100 8.632 -0.532 18163
151 1 8 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.767 -0.407 18163
152 1 8 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.284 -0.014 18163
153 1 8 . 1 1 8 8 ARG H H 8 8.450 8.450 8.126 0.324 18163
154 1 8 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.635 0.015 18163
155 1 8 . 1 1 9 9 ARG H H 9 8.300 8.300 7.694 0.606 18163
156 1 8 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.579 -0.169 18163
157 1 8 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.430 0.190 18163
158 1 8 . 1 1 11 11 TYR H H 11 8.010 8.010 8.860 -0.850 18163
159 1 8 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.960 0.210 18163
160 1 8 . 1 1 12 12 ILE H H 12 7.900 7.900 7.768 0.132 18163
161 1 9 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.136 0.154 18163
162 1 9 . 1 1 2 2 LEU H H 2 8.230 8.230 8.281 -0.051 18163
163 1 9 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.518 0.102 18163
164 1 9 . 1 1 3 3 TYR H H 3 8.200 8.200 7.848 0.352 18163
165 1 9 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.380 -0.130 18163
166 1 9 . 1 1 4 4 GLU H H 4 8.300 8.300 8.703 -0.403 18163
167 1 9 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.895 -0.225 18163
168 1 9 . 1 1 5 5 ASN H H 5 8.440 8.440 7.998 0.442 18163
169 1 9 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.564 0.086 18163
170 1 9 . 1 1 6 6 LYS H H 6 8.100 8.100 8.661 -0.561 18163
171 1 9 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.679 -0.319 18163
172 1 9 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.389 -0.119 18163
173 1 9 . 1 1 8 8 ARG H H 8 8.450 8.450 8.139 0.311 18163
174 1 9 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.719 -0.069 18163
175 1 9 . 1 1 9 9 ARG H H 9 8.300 8.300 7.934 0.366 18163
176 1 9 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.482 -0.072 18163
177 1 9 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.496 0.124 18163
178 1 9 . 1 1 11 11 TYR H H 11 8.010 8.010 8.676 -0.666 18163
179 1 9 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.941 0.229 18163
180 1 9 . 1 1 12 12 ILE H H 12 7.900 7.900 7.843 0.057 18163
181 1 10 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.276 0.014 18163
182 1 10 . 1 1 2 2 LEU H H 2 8.230 8.230 8.306 -0.076 18163
183 1 10 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.483 0.137 18163
184 1 10 . 1 1 3 3 TYR H H 3 8.200 8.200 7.877 0.323 18163
185 1 10 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.339 -0.089 18163
186 1 10 . 1 1 4 4 GLU H H 4 8.300 8.300 8.095 0.205 18163
187 1 10 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.848 -0.178 18163
188 1 10 . 1 1 5 5 ASN H H 5 8.440 8.440 8.289 0.151 18163
189 1 10 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.617 0.033 18163
190 1 10 . 1 1 6 6 LYS H H 6 8.100 8.100 8.669 -0.569 18163
191 1 10 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.636 -0.276 18163
192 1 10 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.385 -0.115 18163
193 1 10 . 1 1 8 8 ARG H H 8 8.450 8.450 8.041 0.409 18163
194 1 10 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.705 -0.055 18163
195 1 10 . 1 1 9 9 ARG H H 9 8.300 8.300 7.815 0.485 18163
196 1 10 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.523 -0.113 18163
197 1 10 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.341 0.279 18163
198 1 10 . 1 1 11 11 TYR H H 11 8.010 8.010 8.763 -0.753 18163
199 1 10 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.905 0.265 18163
200 1 10 . 1 1 12 12 ILE H H 12 7.900 7.900 8.038 -0.138 18163
201 1 11 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.138 0.152 18163
202 1 11 . 1 1 2 2 LEU H H 2 8.230 8.230 8.290 -0.060 18163
203 1 11 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.484 0.136 18163
204 1 11 . 1 1 3 3 TYR H H 3 8.200 8.200 7.873 0.327 18163
205 1 11 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.345 -0.095 18163
206 1 11 . 1 1 4 4 GLU H H 4 8.300 8.300 8.537 -0.237 18163
207 1 11 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.780 -0.110 18163
208 1 11 . 1 1 5 5 ASN H H 5 8.440 8.440 8.472 -0.032 18163
209 1 11 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.591 0.059 18163
210 1 11 . 1 1 6 6 LYS H H 6 8.100 8.100 8.561 -0.461 18163
211 1 11 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.700 -0.340 18163
212 1 11 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.409 -0.139 18163
213 1 11 . 1 1 8 8 ARG H H 8 8.450 8.450 7.909 0.541 18163
214 1 11 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.643 0.007 18163
215 1 11 . 1 1 9 9 ARG H H 9 8.300 8.300 8.250 0.050 18163
216 1 11 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.347 0.063 18163
217 1 11 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.330 0.290 18163
218 1 11 . 1 1 11 11 TYR H H 11 8.010 8.010 8.478 -0.468 18163
219 1 11 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.970 0.200 18163
220 1 11 . 1 1 12 12 ILE H H 12 7.900 7.900 7.879 0.021 18163
221 1 12 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.082 0.208 18163
222 1 12 . 1 1 2 2 LEU H H 2 8.230 8.230 8.320 -0.090 18163
223 1 12 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.535 0.085 18163
224 1 12 . 1 1 3 3 TYR H H 3 8.200 8.200 7.786 0.414 18163
225 1 12 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.491 -0.241 18163
226 1 12 . 1 1 4 4 GLU H H 4 8.300 8.300 8.641 -0.341 18163
227 1 12 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163
228 1 12 . 1 1 5 5 ASN H H 5 8.440 8.440 8.564 -0.124 18163
229 1 12 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.495 0.155 18163
230 1 12 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163
231 1 12 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.656 -0.296 18163
232 1 12 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.296 -0.026 18163
233 1 12 . 1 1 8 8 ARG H H 8 8.450 8.450 8.185 0.265 18163
234 1 12 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.640 0.010 18163
235 1 12 . 1 1 9 9 ARG H H 9 8.300 8.300 7.746 0.554 18163
236 1 12 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.449 -0.039 18163
237 1 12 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.497 0.123 18163
238 1 12 . 1 1 11 11 TYR H H 11 8.010 8.010 8.794 -0.784 18163
239 1 12 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.887 0.283 18163
240 1 12 . 1 1 12 12 ILE H H 12 7.900 7.900 8.032 -0.132 18163
241 1 13 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.134 0.156 18163
242 1 13 . 1 1 2 2 LEU H H 2 8.230 8.230 8.268 -0.038 18163
243 1 13 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.483 0.137 18163
244 1 13 . 1 1 3 3 TYR H H 3 8.200 8.200 7.958 0.242 18163
245 1 13 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.340 -0.090 18163
246 1 13 . 1 1 4 4 GLU H H 4 8.300 8.300 8.357 -0.057 18163
247 1 13 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.833 -0.163 18163
248 1 13 . 1 1 5 5 ASN H H 5 8.440 8.440 8.368 0.072 18163
249 1 13 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.572 0.078 18163
250 1 13 . 1 1 6 6 LYS H H 6 8.100 8.100 8.451 -0.351 18163
251 1 13 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.618 -0.258 18163
252 1 13 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.436 -0.166 18163
253 1 13 . 1 1 8 8 ARG H H 8 8.450 8.450 7.983 0.467 18163
254 1 13 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.706 -0.056 18163
255 1 13 . 1 1 9 9 ARG H H 9 8.300 8.300 8.328 -0.028 18163
256 1 13 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.536 -0.126 18163
257 1 13 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.415 0.205 18163
258 1 13 . 1 1 11 11 TYR H H 11 8.010 8.010 8.624 -0.614 18163
259 1 13 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.853 0.317 18163
260 1 13 . 1 1 12 12 ILE H H 12 7.900 7.900 8.000 -0.100 18163
261 1 14 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.252 0.038 18163
262 1 14 . 1 1 2 2 LEU H H 2 8.230 8.230 8.331 -0.101 18163
263 1 14 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.491 0.129 18163
264 1 14 . 1 1 3 3 TYR H H 3 8.200 8.200 8.123 0.077 18163
265 1 14 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.377 -0.127 18163
266 1 14 . 1 1 4 4 GLU H H 4 8.300 8.300 7.710 0.590 18163
267 1 14 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.627 0.043 18163
268 1 14 . 1 1 5 5 ASN H H 5 8.440 8.440 8.491 -0.051 18163
269 1 14 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.375 0.275 18163
270 1 14 . 1 1 6 6 LYS H H 6 8.100 8.100 8.449 -0.349 18163
271 1 14 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.635 -0.275 18163
272 1 14 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.335 -0.065 18163
273 1 14 . 1 1 8 8 ARG H H 8 8.450 8.450 8.113 0.337 18163
274 1 14 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.692 -0.042 18163
275 1 14 . 1 1 9 9 ARG H H 9 8.300 8.300 8.075 0.225 18163
276 1 14 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.383 0.027 18163
277 1 14 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.337 0.283 18163
278 1 14 . 1 1 11 11 TYR H H 11 8.010 8.010 8.538 -0.528 18163
279 1 14 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.886 0.284 18163
280 1 14 . 1 1 12 12 ILE H H 12 7.900 7.900 7.856 0.044 18163
281 1 15 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.245 0.045 18163
282 1 15 . 1 1 2 2 LEU H H 2 8.230 8.230 8.355 -0.125 18163
283 1 15 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.518 0.102 18163
284 1 15 . 1 1 3 3 TYR H H 3 8.200 8.200 7.887 0.313 18163
285 1 15 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.315 -0.065 18163
286 1 15 . 1 1 4 4 GLU H H 4 8.300 8.300 8.120 0.180 18163
287 1 15 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.863 -0.193 18163
288 1 15 . 1 1 5 5 ASN H H 5 8.440 8.440 8.412 0.028 18163
289 1 15 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.614 0.036 18163
290 1 15 . 1 1 6 6 LYS H H 6 8.100 8.100 8.592 -0.492 18163
291 1 15 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.711 -0.351 18163
292 1 15 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.418 -0.148 18163
293 1 15 . 1 1 8 8 ARG H H 8 8.450 8.450 7.926 0.524 18163
294 1 15 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.608 0.042 18163
295 1 15 . 1 1 9 9 ARG H H 9 8.300 8.300 8.243 0.057 18163
296 1 15 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.360 0.050 18163
297 1 15 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.456 0.164 18163
298 1 15 . 1 1 11 11 TYR H H 11 8.010 8.010 8.513 -0.503 18163
299 1 15 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.951 0.219 18163
300 1 15 . 1 1 12 12 ILE H H 12 7.900 7.900 7.932 -0.032 18163
301 1 16 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.140 0.150 18163
302 1 16 . 1 1 2 2 LEU H H 2 8.230 8.230 8.248 -0.018 18163
303 1 16 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.514 0.106 18163
304 1 16 . 1 1 3 3 TYR H H 3 8.200 8.200 7.934 0.266 18163
305 1 16 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.405 -0.155 18163
306 1 16 . 1 1 4 4 GLU H H 4 8.300 8.300 8.782 -0.482 18163
307 1 16 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.824 -0.154 18163
308 1 16 . 1 1 5 5 ASN H H 5 8.440 8.440 8.646 -0.206 18163
309 1 16 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.469 0.181 18163
310 1 16 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163
311 1 16 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.689 -0.329 18163
312 1 16 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.460 -0.190 18163
313 1 16 . 1 1 8 8 ARG H H 8 8.450 8.450 7.914 0.536 18163
314 1 16 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.474 0.176 18163
315 1 16 . 1 1 9 9 ARG H H 9 8.300 8.300 8.171 0.129 18163
316 1 16 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.307 0.103 18163
317 1 16 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.279 0.341 18163
318 1 16 . 1 1 11 11 TYR H H 11 8.010 8.010 8.519 -0.509 18163
319 1 16 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.961 0.209 18163
320 1 16 . 1 1 12 12 ILE H H 12 7.900 7.900 7.998 -0.098 18163
321 1 17 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.308 -0.018 18163
322 1 17 . 1 1 2 2 LEU H H 2 8.230 8.230 8.241 -0.011 18163
323 1 17 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.502 0.118 18163
324 1 17 . 1 1 3 3 TYR H H 3 8.200 8.200 7.876 0.324 18163
325 1 17 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.390 -0.140 18163
326 1 17 . 1 1 4 4 GLU H H 4 8.300 8.300 8.257 0.043 18163
327 1 17 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.927 -0.257 18163
328 1 17 . 1 1 5 5 ASN H H 5 8.440 8.440 8.597 -0.157 18163
329 1 17 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.600 0.050 18163
330 1 17 . 1 1 6 6 LYS H H 6 8.100 8.100 8.646 -0.546 18163
331 1 17 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.717 -0.357 18163
332 1 17 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.442 -0.172 18163
333 1 17 . 1 1 8 8 ARG H H 8 8.450 8.450 7.962 0.488 18163
334 1 17 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.699 -0.049 18163
335 1 17 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163
336 1 17 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.561 -0.151 18163
337 1 17 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.410 0.210 18163
338 1 17 . 1 1 11 11 TYR H H 11 8.010 8.010 8.638 -0.628 18163
339 1 17 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.579 0.591 18163
340 1 17 . 1 1 12 12 ILE H H 12 7.900 7.900 7.529 0.371 18163
341 1 18 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.173 0.117 18163
342 1 18 . 1 1 2 2 LEU H H 2 8.230 8.230 8.156 0.074 18163
343 1 18 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.503 0.117 18163
344 1 18 . 1 1 3 3 TYR H H 3 8.200 8.200 8.005 0.195 18163
345 1 18 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.523 -0.273 18163
346 1 18 . 1 1 4 4 GLU H H 4 8.300 8.300 8.613 -0.313 18163
347 1 18 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163
348 1 18 . 1 1 5 5 ASN H H 5 8.440 8.440 8.580 -0.140 18163
349 1 18 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.630 0.020 18163
350 1 18 . 1 1 6 6 LYS H H 6 8.100 8.100 8.553 -0.453 18163
351 1 18 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.743 -0.383 18163
352 1 18 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.418 -0.148 18163
353 1 18 . 1 1 8 8 ARG H H 8 8.450 8.450 7.853 0.597 18163
354 1 18 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.629 0.021 18163
355 1 18 . 1 1 9 9 ARG H H 9 8.300 8.300 8.333 -0.033 18163
356 1 18 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.633 -0.223 18163
357 1 18 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.390 0.230 18163
358 1 18 . 1 1 11 11 TYR H H 11 8.010 8.010 8.812 -0.802 18163
359 1 18 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18163
360 1 18 . 1 1 12 12 ILE H H 12 7.900 7.900 7.957 -0.057 18163
361 1 19 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.141 0.149 18163
362 1 19 . 1 1 2 2 LEU H H 2 8.230 8.230 8.409 -0.179 18163
363 1 19 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.405 0.215 18163
364 1 19 . 1 1 3 3 TYR H H 3 8.200 8.200 7.782 0.418 18163
365 1 19 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.470 -0.220 18163
366 1 19 . 1 1 4 4 GLU H H 4 8.300 8.300 8.115 0.185 18163
367 1 19 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163
368 1 19 . 1 1 5 5 ASN H H 5 8.440 8.440 8.658 -0.218 18163
369 1 19 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.489 0.161 18163
370 1 19 . 1 1 6 6 LYS H H 6 8.100 8.100 8.615 -0.515 18163
371 1 19 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.678 -0.318 18163
372 1 19 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.350 -0.080 18163
373 1 19 . 1 1 8 8 ARG H H 8 8.450 8.450 8.100 0.350 18163
374 1 19 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.747 -0.097 18163
375 1 19 . 1 1 9 9 ARG H H 9 8.300 8.300 7.742 0.558 18163
376 1 19 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.608 -0.198 18163
377 1 19 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.221 0.399 18163
378 1 19 . 1 1 11 11 TYR H H 11 8.010 8.010 8.765 -0.755 18163
379 1 19 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.928 0.242 18163
380 1 19 . 1 1 12 12 ILE H H 12 7.900 7.900 8.085 -0.185 18163
381 1 20 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.148 0.142 18163
382 1 20 . 1 1 2 2 LEU H H 2 8.230 8.230 8.325 -0.095 18163
383 1 20 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.549 0.071 18163
384 1 20 . 1 1 3 3 TYR H H 3 8.200 8.200 7.830 0.370 18163
385 1 20 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.458 -0.208 18163
386 1 20 . 1 1 4 4 GLU H H 4 8.300 8.300 8.604 -0.304 18163
387 1 20 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.866 -0.196 18163
388 1 20 . 1 1 5 5 ASN H H 5 8.440 8.440 8.599 -0.159 18163
389 1 20 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.571 0.079 18163
390 1 20 . 1 1 6 6 LYS H H 6 8.100 8.100 8.639 -0.539 18163
391 1 20 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163
392 1 20 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.327 -0.057 18163
393 1 20 . 1 1 8 8 ARG H H 8 8.450 8.450 8.086 0.364 18163
394 1 20 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.766 -0.116 18163
395 1 20 . 1 1 9 9 ARG H H 9 8.300 8.300 7.724 0.576 18163
396 1 20 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.640 -0.230 18163
397 1 20 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.457 0.163 18163
398 1 20 . 1 1 11 11 TYR H H 11 8.010 8.010 8.647 -0.637 18163
399 1 20 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.666 0.504 18163
400 1 20 . 1 1 12 12 ILE H H 12 7.900 7.900 7.422 0.478 18163
401 1 21 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.230 0.060 18163
402 1 21 . 1 1 2 2 LEU H H 2 8.230 8.230 8.567 -0.337 18163
403 1 21 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.544 0.076 18163
404 1 21 . 1 1 3 3 TYR H H 3 8.200 8.200 7.872 0.328 18163
405 1 21 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.286 -0.036 18163
406 1 21 . 1 1 4 4 GLU H H 4 8.300 8.300 8.117 0.183 18163
407 1 21 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163
408 1 21 . 1 1 5 5 ASN H H 5 8.440 8.440 8.408 0.032 18163
409 1 21 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.575 0.075 18163
410 1 21 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163
411 1 21 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.639 -0.279 18163
412 1 21 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.322 -0.052 18163
413 1 21 . 1 1 8 8 ARG H H 8 8.450 8.450 7.871 0.579 18163
414 1 21 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.368 0.282 18163
415 1 21 . 1 1 9 9 ARG H H 9 8.300 8.300 8.178 0.122 18163
416 1 21 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.414 -0.004 18163
417 1 21 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.148 0.472 18163
418 1 21 . 1 1 11 11 TYR H H 11 8.010 8.010 7.767 0.243 18163
419 1 21 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.928 0.242 18163
420 1 21 . 1 1 12 12 ILE H H 12 7.900 7.900 8.070 -0.170 18163
421 1 22 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.095 0.195 18163
422 1 22 . 1 1 2 2 LEU H H 2 8.230 8.230 8.248 -0.018 18163
423 1 22 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.507 0.113 18163
424 1 22 . 1 1 3 3 TYR H H 3 8.200 8.200 7.897 0.303 18163
425 1 22 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.487 -0.237 18163
426 1 22 . 1 1 4 4 GLU H H 4 8.300 8.300 8.257 0.043 18163
427 1 22 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.884 -0.214 18163
428 1 22 . 1 1 5 5 ASN H H 5 8.440 8.440 8.630 -0.190 18163
429 1 22 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.567 0.083 18163
430 1 22 . 1 1 6 6 LYS H H 6 8.100 8.100 8.645 -0.545 18163
431 1 22 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.680 -0.320 18163
432 1 22 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.362 -0.092 18163
433 1 22 . 1 1 8 8 ARG H H 8 8.450 8.450 8.406 0.044 18163
434 1 22 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.787 -0.137 18163
435 1 22 . 1 1 9 9 ARG H H 9 8.300 8.300 8.172 0.128 18163
436 1 22 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.509 -0.099 18163
437 1 22 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.289 0.331 18163
438 1 22 . 1 1 11 11 TYR H H 11 8.010 8.010 8.733 -0.723 18163
439 1 22 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.780 0.390 18163
440 1 22 . 1 1 12 12 ILE H H 12 7.900 7.900 8.028 -0.128 18163
441 1 23 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.150 0.140 18163
442 1 23 . 1 1 2 2 LEU H H 2 8.230 8.230 8.281 -0.051 18163
443 1 23 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.404 0.216 18163
444 1 23 . 1 1 3 3 TYR H H 3 8.200 8.200 8.056 0.144 18163
445 1 23 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.435 -0.185 18163
446 1 23 . 1 1 4 4 GLU H H 4 8.300 8.300 8.140 0.160 18163
447 1 23 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.892 -0.222 18163
448 1 23 . 1 1 5 5 ASN H H 5 8.440 8.440 8.539 -0.099 18163
449 1 23 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.385 0.265 18163
450 1 23 . 1 1 6 6 LYS H H 6 8.100 8.100 8.797 -0.697 18163
451 1 23 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.642 -0.282 18163
452 1 23 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.359 -0.089 18163
453 1 23 . 1 1 8 8 ARG H H 8 8.450 8.450 7.542 0.908 18163
454 1 23 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.739 -0.089 18163
455 1 23 . 1 1 9 9 ARG H H 9 8.300 8.300 7.693 0.607 18163
456 1 23 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.401 0.009 18163
457 1 23 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.288 0.332 18163
458 1 23 . 1 1 11 11 TYR H H 11 8.010 8.010 8.489 -0.479 18163
459 1 23 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.902 0.268 18163
460 1 23 . 1 1 12 12 ILE H H 12 7.900 7.900 7.883 0.017 18163
461 1 24 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.151 0.139 18163
462 1 24 . 1 1 2 2 LEU H H 2 8.230 8.230 8.139 0.091 18163
463 1 24 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.491 0.129 18163
464 1 24 . 1 1 3 3 TYR H H 3 8.200 8.200 8.023 0.177 18163
465 1 24 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.462 -0.212 18163
466 1 24 . 1 1 4 4 GLU H H 4 8.300 8.300 8.338 -0.038 18163
467 1 24 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.908 -0.238 18163
468 1 24 . 1 1 5 5 ASN H H 5 8.440 8.440 8.607 -0.167 18163
469 1 24 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.620 0.030 18163
470 1 24 . 1 1 6 6 LYS H H 6 8.100 8.100 8.584 -0.484 18163
471 1 24 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.724 -0.364 18163
472 1 24 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.433 -0.163 18163
473 1 24 . 1 1 8 8 ARG H H 8 8.450 8.450 7.919 0.531 18163
474 1 24 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.708 -0.058 18163
475 1 24 . 1 1 9 9 ARG H H 9 8.300 8.300 8.254 0.046 18163
476 1 24 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.567 -0.157 18163
477 1 24 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.521 0.099 18163
478 1 24 . 1 1 11 11 TYR H H 11 8.010 8.010 8.550 -0.540 18163
479 1 24 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.652 0.518 18163
480 1 24 . 1 1 12 12 ILE H H 12 7.900 7.900 7.589 0.311 18163
481 1 25 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.147 0.143 18163
482 1 25 . 1 1 2 2 LEU H H 2 8.230 8.230 8.020 0.210 18163
483 1 25 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.485 0.135 18163
484 1 25 . 1 1 3 3 TYR H H 3 8.200 8.200 8.037 0.163 18163
485 1 25 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.345 -0.095 18163
486 1 25 . 1 1 4 4 GLU H H 4 8.300 8.300 8.580 -0.280 18163
487 1 25 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.809 -0.139 18163
488 1 25 . 1 1 5 5 ASN H H 5 8.440 8.440 8.458 -0.018 18163
489 1 25 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.476 0.174 18163
490 1 25 . 1 1 6 6 LYS H H 6 8.100 8.100 8.503 -0.403 18163
491 1 25 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163
492 1 25 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.350 -0.080 18163
493 1 25 . 1 1 8 8 ARG H H 8 8.450 8.450 8.130 0.320 18163
494 1 25 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.708 -0.058 18163
495 1 25 . 1 1 9 9 ARG H H 9 8.300 8.300 8.143 0.157 18163
496 1 25 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.260 0.150 18163
497 1 25 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.472 0.148 18163
498 1 25 . 1 1 11 11 TYR H H 11 8.010 8.010 8.361 -0.351 18163
499 1 25 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163
500 1 25 . 1 1 12 12 ILE H H 12 7.900 7.900 8.012 -0.112 18163
501 1 26 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.244 0.046 18163
502 1 26 . 1 1 2 2 LEU H H 2 8.230 8.230 8.289 -0.059 18163
503 1 26 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.448 0.172 18163
504 1 26 . 1 1 3 3 TYR H H 3 8.200 8.200 7.823 0.377 18163
505 1 26 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.365 -0.115 18163
506 1 26 . 1 1 4 4 GLU H H 4 8.300 8.300 8.159 0.141 18163
507 1 26 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.882 -0.212 18163
508 1 26 . 1 1 5 5 ASN H H 5 8.440 8.440 8.454 -0.014 18163
509 1 26 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.475 0.175 18163
510 1 26 . 1 1 6 6 LYS H H 6 8.100 8.100 8.591 -0.491 18163
511 1 26 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.749 -0.389 18163
512 1 26 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.419 -0.149 18163
513 1 26 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163
514 1 26 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.627 0.023 18163
515 1 26 . 1 1 9 9 ARG H H 9 8.300 8.300 8.329 -0.029 18163
516 1 26 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.516 -0.106 18163
517 1 26 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.253 0.367 18163
518 1 26 . 1 1 11 11 TYR H H 11 8.010 8.010 8.572 -0.562 18163
519 1 26 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.987 0.183 18163
520 1 26 . 1 1 12 12 ILE H H 12 7.900 7.900 7.992 -0.092 18163
521 1 27 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.101 0.189 18163
522 1 27 . 1 1 2 2 LEU H H 2 8.230 8.230 7.692 0.538 18163
523 1 27 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.557 0.063 18163
524 1 27 . 1 1 3 3 TYR H H 3 8.200 8.200 6.701 1.499 18163
525 1 27 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.539 -0.289 18163
526 1 27 . 1 1 4 4 GLU H H 4 8.300 8.300 8.267 0.033 18163
527 1 27 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163
528 1 27 . 1 1 5 5 ASN H H 5 8.440 8.440 8.664 -0.224 18163
529 1 27 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.599 0.051 18163
530 1 27 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163
531 1 27 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163
532 1 27 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.424 -0.154 18163
533 1 27 . 1 1 8 8 ARG H H 8 8.450 8.450 7.886 0.564 18163
534 1 27 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163
535 1 27 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163
536 1 27 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.631 -0.221 18163
537 1 27 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.352 0.268 18163
538 1 27 . 1 1 11 11 TYR H H 11 8.010 8.010 8.687 -0.677 18163
539 1 27 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.663 0.507 18163
540 1 27 . 1 1 12 12 ILE H H 12 7.900 7.900 7.350 0.550 18163
541 1 28 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.307 -0.017 18163
542 1 28 . 1 1 2 2 LEU H H 2 8.230 8.230 8.347 -0.117 18163
543 1 28 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.479 0.141 18163
544 1 28 . 1 1 3 3 TYR H H 3 8.200 8.200 7.825 0.375 18163
545 1 28 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.289 -0.039 18163
546 1 28 . 1 1 4 4 GLU H H 4 8.300 8.300 7.959 0.341 18163
547 1 28 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.667 0.003 18163
548 1 28 . 1 1 5 5 ASN H H 5 8.440 8.440 8.497 -0.057 18163
549 1 28 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.494 0.156 18163
550 1 28 . 1 1 6 6 LYS H H 6 8.100 8.100 8.482 -0.382 18163
551 1 28 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.633 -0.273 18163
552 1 28 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.415 -0.145 18163
553 1 28 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163
554 1 28 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.622 0.028 18163
555 1 28 . 1 1 9 9 ARG H H 9 8.300 8.300 8.308 -0.008 18163
556 1 28 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.253 0.157 18163
557 1 28 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.505 0.115 18163
558 1 28 . 1 1 11 11 TYR H H 11 8.010 8.010 8.343 -0.333 18163
559 1 28 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163
560 1 28 . 1 1 12 12 ILE H H 12 7.900 7.900 7.820 0.080 18163
561 1 29 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.244 0.046 18163
562 1 29 . 1 1 2 2 LEU H H 2 8.230 8.230 8.289 -0.059 18163
563 1 29 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.448 0.172 18163
564 1 29 . 1 1 3 3 TYR H H 3 8.200 8.200 7.823 0.377 18163
565 1 29 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.365 -0.115 18163
566 1 29 . 1 1 4 4 GLU H H 4 8.300 8.300 8.159 0.141 18163
567 1 29 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.882 -0.212 18163
568 1 29 . 1 1 5 5 ASN H H 5 8.440 8.440 8.454 -0.014 18163
569 1 29 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.475 0.175 18163
570 1 29 . 1 1 6 6 LYS H H 6 8.100 8.100 8.591 -0.491 18163
571 1 29 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.749 -0.389 18163
572 1 29 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.419 -0.149 18163
573 1 29 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163
574 1 29 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.627 0.023 18163
575 1 29 . 1 1 9 9 ARG H H 9 8.300 8.300 8.329 -0.029 18163
576 1 29 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.516 -0.106 18163
577 1 29 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.253 0.367 18163
578 1 29 . 1 1 11 11 TYR H H 11 8.010 8.010 8.572 -0.562 18163
579 1 29 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.987 0.183 18163
580 1 29 . 1 1 12 12 ILE H H 12 7.900 7.900 7.992 -0.092 18163
581 1 30 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.101 0.189 18163
582 1 30 . 1 1 2 2 LEU H H 2 8.230 8.230 7.692 0.538 18163
583 1 30 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.557 0.063 18163
584 1 30 . 1 1 3 3 TYR H H 3 8.200 8.200 6.701 1.499 18163
585 1 30 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.539 -0.289 18163
586 1 30 . 1 1 4 4 GLU H H 4 8.300 8.300 8.267 0.033 18163
587 1 30 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163
588 1 30 . 1 1 5 5 ASN H H 5 8.440 8.440 8.664 -0.224 18163
589 1 30 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.599 0.051 18163
590 1 30 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163
591 1 30 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163
592 1 30 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.424 -0.154 18163
593 1 30 . 1 1 8 8 ARG H H 8 8.450 8.450 7.886 0.564 18163
594 1 30 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163
595 1 30 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163
596 1 30 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.631 -0.221 18163
597 1 30 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.352 0.268 18163
598 1 30 . 1 1 11 11 TYR H H 11 8.010 8.010 8.687 -0.677 18163
599 1 30 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.663 0.507 18163
600 1 30 . 1 1 12 12 ILE H H 12 7.900 7.900 7.350 0.550 18163
601 1 31 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.307 -0.017 18163
602 1 31 . 1 1 2 2 LEU H H 2 8.230 8.230 8.347 -0.117 18163
603 1 31 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.479 0.141 18163
604 1 31 . 1 1 3 3 TYR H H 3 8.200 8.200 7.825 0.375 18163
605 1 31 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.289 -0.039 18163
606 1 31 . 1 1 4 4 GLU H H 4 8.300 8.300 7.959 0.341 18163
607 1 31 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.667 0.003 18163
608 1 31 . 1 1 5 5 ASN H H 5 8.440 8.440 8.497 -0.057 18163
609 1 31 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.494 0.156 18163
610 1 31 . 1 1 6 6 LYS H H 6 8.100 8.100 8.482 -0.382 18163
611 1 31 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.633 -0.273 18163
612 1 31 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.415 -0.145 18163
613 1 31 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163
614 1 31 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.622 0.028 18163
615 1 31 . 1 1 9 9 ARG H H 9 8.300 8.300 8.308 -0.008 18163
616 1 31 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.253 0.157 18163
617 1 31 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.505 0.115 18163
618 1 31 . 1 1 11 11 TYR H H 11 8.010 8.010 8.343 -0.333 18163
619 1 31 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163
620 1 31 . 1 1 12 12 ILE H H 12 7.900 7.900 7.820 0.080 18163
621 1 32 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.171 0.119 18163
622 1 32 . 1 1 2 2 LEU H H 2 8.230 8.230 8.479 -0.249 18163
623 1 32 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.515 0.105 18163
624 1 32 . 1 1 3 3 TYR H H 3 8.200 8.200 8.033 0.167 18163
625 1 32 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.462 -0.212 18163
626 1 32 . 1 1 4 4 GLU H H 4 8.300 8.300 8.078 0.222 18163
627 1 32 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.947 -0.277 18163
628 1 32 . 1 1 5 5 ASN H H 5 8.440 8.440 7.903 0.537 18163
629 1 32 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.467 0.183 18163
630 1 32 . 1 1 6 6 LYS H H 6 8.100 8.100 8.558 -0.458 18163
631 1 32 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163
632 1 32 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.368 -0.098 18163
633 1 32 . 1 1 8 8 ARG H H 8 8.450 8.450 8.065 0.385 18163
634 1 32 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.746 -0.096 18163
635 1 32 . 1 1 9 9 ARG H H 9 8.300 8.300 8.081 0.219 18163
636 1 32 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.551 -0.141 18163
637 1 32 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.318 0.302 18163
638 1 32 . 1 1 11 11 TYR H H 11 8.010 8.010 8.747 -0.737 18163
639 1 32 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.977 0.193 18163
640 1 32 . 1 1 12 12 ILE H H 12 7.900 7.900 7.974 -0.074 18163
641 1 33 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.188 0.102 18163
642 1 33 . 1 1 2 2 LEU H H 2 8.230 8.230 8.567 -0.337 18163
643 1 33 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163
644 1 33 . 1 1 3 3 TYR H H 3 8.200 8.200 7.962 0.238 18163
645 1 33 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.481 -0.231 18163
646 1 33 . 1 1 4 4 GLU H H 4 8.300 8.300 8.891 -0.591 18163
647 1 33 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.895 -0.225 18163
648 1 33 . 1 1 5 5 ASN H H 5 8.440 8.440 8.267 0.173 18163
649 1 33 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.633 0.017 18163
650 1 33 . 1 1 6 6 LYS H H 6 8.100 8.100 8.576 -0.476 18163
651 1 33 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.711 -0.351 18163
652 1 33 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.434 -0.164 18163
653 1 33 . 1 1 8 8 ARG H H 8 8.450 8.450 7.832 0.618 18163
654 1 33 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.706 -0.056 18163
655 1 33 . 1 1 9 9 ARG H H 9 8.300 8.300 8.322 -0.022 18163
656 1 33 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.648 -0.238 18163
657 1 33 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.284 0.336 18163
658 1 33 . 1 1 11 11 TYR H H 11 8.010 8.010 8.764 -0.754 18163
659 1 33 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.872 0.298 18163
660 1 33 . 1 1 12 12 ILE H H 12 7.900 7.900 8.027 -0.127 18163
661 1 34 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.142 0.148 18163
662 1 34 . 1 1 2 2 LEU H H 2 8.230 8.230 8.578 -0.348 18163
663 1 34 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.515 0.105 18163
664 1 34 . 1 1 3 3 TYR H H 3 8.200 8.200 8.296 -0.096 18163
665 1 34 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.285 -0.035 18163
666 1 34 . 1 1 4 4 GLU H H 4 8.300 8.300 7.805 0.495 18163
667 1 34 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.815 -0.145 18163
668 1 34 . 1 1 5 5 ASN H H 5 8.440 8.440 8.025 0.415 18163
669 1 34 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.625 0.025 18163
670 1 34 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163
671 1 34 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.718 -0.358 18163
672 1 34 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.449 -0.179 18163
673 1 34 . 1 1 8 8 ARG H H 8 8.450 8.450 7.971 0.479 18163
674 1 34 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.717 -0.067 18163
675 1 34 . 1 1 9 9 ARG H H 9 8.300 8.300 8.320 -0.020 18163
676 1 34 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.589 -0.179 18163
677 1 34 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.294 0.326 18163
678 1 34 . 1 1 11 11 TYR H H 11 8.010 8.010 8.775 -0.765 18163
679 1 34 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.798 0.372 18163
680 1 34 . 1 1 12 12 ILE H H 12 7.900 7.900 8.093 -0.193 18163
681 1 35 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.207 0.083 18163
682 1 35 . 1 1 2 2 LEU H H 2 8.230 8.230 8.465 -0.235 18163
683 1 35 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.535 0.085 18163
684 1 35 . 1 1 3 3 TYR H H 3 8.200 8.200 7.804 0.396 18163
685 1 35 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.416 -0.166 18163
686 1 35 . 1 1 4 4 GLU H H 4 8.300 8.300 8.716 -0.416 18163
687 1 35 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.933 -0.263 18163
688 1 35 . 1 1 5 5 ASN H H 5 8.440 8.440 8.441 -0.001 18163
689 1 35 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.479 0.171 18163
690 1 35 . 1 1 6 6 LYS H H 6 8.100 8.100 8.776 -0.676 18163
691 1 35 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.601 -0.241 18163
692 1 35 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.423 -0.153 18163
693 1 35 . 1 1 8 8 ARG H H 8 8.450 8.450 7.489 0.962 18163
694 1 35 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.883 -0.233 18163
695 1 35 . 1 1 9 9 ARG H H 9 8.300 8.300 7.560 0.740 18163
696 1 35 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.308 0.102 18163
697 1 35 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.323 0.297 18163
698 1 35 . 1 1 11 11 TYR H H 11 8.010 8.010 8.083 -0.073 18163
699 1 35 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.971 0.199 18163
700 1 35 . 1 1 12 12 ILE H H 12 7.900 7.900 8.217 -0.317 18163
701 1 36 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.136 0.154 18163
702 1 36 . 1 1 2 2 LEU H H 2 8.230 8.230 8.283 -0.053 18163
703 1 36 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.475 0.145 18163
704 1 36 . 1 1 3 3 TYR H H 3 8.200 8.200 8.020 0.180 18163
705 1 36 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.351 -0.101 18163
706 1 36 . 1 1 4 4 GLU H H 4 8.300 8.300 7.981 0.319 18163
707 1 36 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.801 -0.131 18163
708 1 36 . 1 1 5 5 ASN H H 5 8.440 8.440 8.602 -0.162 18163
709 1 36 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.469 0.181 18163
710 1 36 . 1 1 6 6 LYS H H 6 8.100 8.100 8.511 -0.411 18163
711 1 36 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.652 -0.292 18163
712 1 36 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.413 -0.143 18163
713 1 36 . 1 1 8 8 ARG H H 8 8.450 8.450 7.903 0.547 18163
714 1 36 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.481 0.169 18163
715 1 36 . 1 1 9 9 ARG H H 9 8.300 8.300 8.342 -0.042 18163
716 1 36 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.369 0.041 18163
717 1 36 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.462 0.158 18163
718 1 36 . 1 1 11 11 TYR H H 11 8.010 8.010 7.916 0.094 18163
719 1 36 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.734 0.436 18163
720 1 36 . 1 1 12 12 ILE H H 12 7.900 7.900 7.210 0.690 18163
721 1 37 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.144 0.146 18163
722 1 37 . 1 1 2 2 LEU H H 2 8.230 8.230 8.004 0.226 18163
723 1 37 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.549 0.071 18163
724 1 37 . 1 1 3 3 TYR H H 3 8.200 8.200 8.100 0.100 18163
725 1 37 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.315 -0.065 18163
726 1 37 . 1 1 4 4 GLU H H 4 8.300 8.300 8.623 -0.323 18163
727 1 37 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.864 -0.194 18163
728 1 37 . 1 1 5 5 ASN H H 5 8.440 8.440 8.223 0.217 18163
729 1 37 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.559 0.091 18163
730 1 37 . 1 1 6 6 LYS H H 6 8.100 8.100 8.574 -0.474 18163
731 1 37 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.682 -0.322 18163
732 1 37 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.314 -0.044 18163
733 1 37 . 1 1 8 8 ARG H H 8 8.450 8.450 8.169 0.281 18163
734 1 37 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.892 -0.242 18163
735 1 37 . 1 1 9 9 ARG H H 9 8.300 8.300 7.679 0.621 18163
736 1 37 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.258 0.152 18163
737 1 37 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.313 0.307 18163
738 1 37 . 1 1 11 11 TYR H H 11 8.010 8.010 8.162 -0.152 18163
739 1 37 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.914 0.256 18163
740 1 37 . 1 1 12 12 ILE H H 12 7.900 7.900 8.199 -0.299 18163
741 1 38 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.074 0.216 18163
742 1 38 . 1 1 2 2 LEU H H 2 8.230 8.230 8.460 -0.230 18163
743 1 38 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163
744 1 38 . 1 1 3 3 TYR H H 3 8.200 8.200 7.593 0.607 18163
745 1 38 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.530 -0.280 18163
746 1 38 . 1 1 4 4 GLU H H 4 8.300 8.300 8.738 -0.438 18163
747 1 38 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.908 -0.238 18163
748 1 38 . 1 1 5 5 ASN H H 5 8.440 8.440 8.559 -0.119 18163
749 1 38 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.545 0.105 18163
750 1 38 . 1 1 6 6 LYS H H 6 8.100 8.100 8.568 -0.468 18163
751 1 38 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.751 -0.391 18163
752 1 38 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.377 -0.107 18163
753 1 38 . 1 1 8 8 ARG H H 8 8.450 8.450 7.909 0.541 18163
754 1 38 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.718 -0.068 18163
755 1 38 . 1 1 9 9 ARG H H 9 8.300 8.300 8.267 0.033 18163
756 1 38 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.403 0.007 18163
757 1 38 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.644 -0.024 18163
758 1 38 . 1 1 11 11 TYR H H 11 8.010 8.010 8.214 -0.204 18163
759 1 38 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.089 0.081 18163
760 1 38 . 1 1 12 12 ILE H H 12 7.900 7.900 8.014 -0.114 18163
761 1 39 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.141 0.149 18163
762 1 39 . 1 1 2 2 LEU H H 2 8.230 8.230 8.311 -0.081 18163
763 1 39 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.505 0.115 18163
764 1 39 . 1 1 3 3 TYR H H 3 8.200 8.200 8.006 0.194 18163
765 1 39 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.394 -0.144 18163
766 1 39 . 1 1 4 4 GLU H H 4 8.300 8.300 8.447 -0.147 18163
767 1 39 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.918 -0.248 18163
768 1 39 . 1 1 5 5 ASN H H 5 8.440 8.440 8.065 0.375 18163
769 1 39 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.457 0.193 18163
770 1 39 . 1 1 6 6 LYS H H 6 8.100 8.100 8.565 -0.465 18163
771 1 39 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.658 -0.298 18163
772 1 39 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.373 -0.103 18163
773 1 39 . 1 1 8 8 ARG H H 8 8.450 8.450 7.919 0.531 18163
774 1 39 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.776 -0.126 18163
775 1 39 . 1 1 9 9 ARG H H 9 8.300 8.300 8.230 0.070 18163
776 1 39 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.455 -0.045 18163
777 1 39 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.276 0.344 18163
778 1 39 . 1 1 11 11 TYR H H 11 8.010 8.010 8.220 -0.210 18163
779 1 39 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.915 0.255 18163
780 1 39 . 1 1 12 12 ILE H H 12 7.900 7.900 8.058 -0.158 18163
781 1 40 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.157 0.133 18163
782 1 40 . 1 1 2 2 LEU H H 2 8.230 8.230 8.018 0.212 18163
783 1 40 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.489 0.131 18163
784 1 40 . 1 1 3 3 TYR H H 3 8.200 8.200 8.089 0.111 18163
785 1 40 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.333 -0.083 18163
786 1 40 . 1 1 4 4 GLU H H 4 8.300 8.300 8.126 0.174 18163
787 1 40 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.843 -0.173 18163
788 1 40 . 1 1 5 5 ASN H H 5 8.440 8.440 8.071 0.369 18163
789 1 40 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.562 0.088 18163
790 1 40 . 1 1 6 6 LYS H H 6 8.100 8.100 8.763 -0.663 18163
791 1 40 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.684 -0.324 18163
792 1 40 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.407 -0.137 18163
793 1 40 . 1 1 8 8 ARG H H 8 8.450 8.450 8.048 0.402 18163
794 1 40 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.921 -0.271 18163
795 1 40 . 1 1 9 9 ARG H H 9 8.300 8.300 7.576 0.724 18163
796 1 40 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.397 0.013 18163
797 1 40 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.320 0.300 18163
798 1 40 . 1 1 11 11 TYR H H 11 8.010 8.010 8.154 -0.144 18163
799 1 40 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.830 0.340 18163
800 1 40 . 1 1 12 12 ILE H H 12 7.900 7.900 7.429 0.471 18163
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 18163
2 1 1 "Average Difference" HA 11 0.206 -0.011 0.216 18163
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18163
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18163
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18163
6 1 1 "Average Difference" HN 9 0.363 0.149 0.350 18163
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18163
8 1 2 "Average Difference" HA 11 0.196 -0.033 0.203 18163
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18163
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18163
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18163
12 1 2 "Average Difference" HN 9 0.384 0.027 0.407 18163
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18163
14 1 3 "Average Difference" HA 11 0.189 -0.031 0.196 18163
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18163
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18163
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18163
18 1 3 "Average Difference" HN 9 0.508 -0.057 0.535 18163
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18163
20 1 4 "Average Difference" HA 11 0.178 -0.007 0.187 18163
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18163
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18163
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18163
24 1 4 "Average Difference" HN 9 0.498 0.078 0.522 18163
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18163
26 1 5 "Average Difference" HA 11 0.212 0.025 0.220 18163
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18163
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18163
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18163
30 1 5 "Average Difference" HN 9 0.321 0.106 0.321 18163
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18163
32 1 6 "Average Difference" HA 11 0.202 0.002 0.212 18163
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18163
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18163
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18163
36 1 6 "Average Difference" HN 9 0.355 0.026 0.375 18163
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18163
38 1 7 "Average Difference" HA 11 0.195 -0.044 0.199 18163
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18163
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18163
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18163
42 1 7 "Average Difference" HN 9 0.482 -0.139 0.490 18163
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18163
44 1 8 "Average Difference" HA 11 0.213 0.017 0.222 18163
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18163
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18163
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18163
48 1 8 "Average Difference" HN 9 0.450 0.069 0.472 18163
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18163
50 1 9 "Average Difference" HA 11 0.166 0.022 0.173 18163
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18163
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18163
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18163
54 1 9 "Average Difference" HN 9 0.405 0.017 0.429 18163
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18163
56 1 10 "Average Difference" HA 11 0.169 0.009 0.177 18163
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18163
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18163
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18163
60 1 10 "Average Difference" HN 9 0.406 -0.004 0.431 18163
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18163
62 1 11 "Average Difference" HA 11 0.173 -0.020 0.180 18163
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18163
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18163
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18163
66 1 11 "Average Difference" HN 9 0.315 0.036 0.332 18163
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18163
68 1 12 "Average Difference" HA 11 0.179 -0.007 0.188 18163
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18163
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18163
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18163
72 1 12 "Average Difference" HN 9 0.416 0.081 0.433 18163
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18163
74 1 13 "Average Difference" HA 11 0.176 -0.003 0.184 18163
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18163
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18163
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18163
78 1 13 "Average Difference" HN 9 0.298 0.045 0.312 18163
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18163
80 1 14 "Average Difference" HA 11 0.180 -0.052 0.180 18163
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18163
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18163
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18163
84 1 14 "Average Difference" HN 9 0.322 -0.027 0.341 18163
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18163
86 1 15 "Average Difference" HA 11 0.159 0.009 0.167 18163
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18163
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18163
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18163
90 1 15 "Average Difference" HN 9 0.320 0.005 0.339 18163
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18163
92 1 16 "Average Difference" HA 11 0.204 -0.040 0.210 18163
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18163
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18163
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18163
96 1 16 "Average Difference" HN 9 0.364 0.101 0.371 18163
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18163
98 1 17 "Average Difference" HA 11 0.248 0.016 0.260 18163
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18163
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18163
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18163
102 1 17 "Average Difference" HN 9 0.365 0.014 0.387 18163
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18163
104 1 18 "Average Difference" HA 11 0.201 0.048 0.205 18163
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18163
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18163
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18163
108 1 18 "Average Difference" HN 9 0.390 0.104 0.399 18163
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18163
110 1 19 "Average Difference" HA 11 0.224 -0.006 0.235 18163
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18163
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18163
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18163
114 1 19 "Average Difference" HN 9 0.421 0.038 0.444 18163
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18163
116 1 20 "Average Difference" HA 11 0.224 0.013 0.235 18163
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18163
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18163
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18163
120 1 20 "Average Difference" HN 9 0.429 -0.006 0.454 18163
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18163
122 1 21 "Average Difference" HA 11 0.210 -0.060 0.211 18163
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18163
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18163
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18163
126 1 21 "Average Difference" HN 9 0.328 -0.051 0.344 18163
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18163
128 1 22 "Average Difference" HA 11 0.226 -0.001 0.237 18163
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18163
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18163
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18163
132 1 22 "Average Difference" HN 9 0.331 0.121 0.326 18163
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18163
134 1 23 "Average Difference" HA 11 0.213 -0.033 0.220 18163
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18163
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18163
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18163
138 1 23 "Average Difference" HN 9 0.467 -0.057 0.492 18163
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18163
140 1 24 "Average Difference" HA 11 0.234 0.025 0.244 18163
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18163
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18163
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18163
144 1 24 "Average Difference" HN 9 0.329 0.008 0.349 18163
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18163
146 1 25 "Average Difference" HA 11 0.164 -0.029 0.170 18163
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18163
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18163
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18163
150 1 25 "Average Difference" HN 9 0.253 0.035 0.266 18163
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18163
152 1 26 "Average Difference" HA 11 0.208 0.001 0.218 18163
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18163
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18163
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18163
156 1 26 "Average Difference" HN 9 0.347 0.015 0.368 18163
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18163
158 1 27 "Average Difference" HA 11 0.248 0.014 0.260 18163
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18163
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18163
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18163
162 1 27 "Average Difference" HN 9 0.659 -0.199 0.666 18163
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18163
164 1 28 "Average Difference" HA 11 0.147 -0.033 0.150 18163
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18163
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18163
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18163
168 1 28 "Average Difference" HN 9 0.315 -0.055 0.329 18163
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18163
170 1 29 "Average Difference" HA 11 0.208 0.001 0.218 18163
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18163
172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18163
173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18163
174 1 29 "Average Difference" HN 9 0.347 0.015 0.368 18163
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18163
176 1 30 "Average Difference" HA 11 0.248 0.014 0.260 18163
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18163
178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18163
179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18163
180 1 30 "Average Difference" HN 9 0.659 -0.199 0.666 18163
181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18163
182 1 31 "Average Difference" HA 11 0.147 -0.033 0.150 18163
183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18163
184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 18163
185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 18163
186 1 31 "Average Difference" HN 9 0.315 -0.055 0.329 18163
187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18163
188 1 32 "Average Difference" HA 11 0.199 0.020 0.208 18163
189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18163
190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 18163
191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 18163
192 1 32 "Average Difference" HN 9 0.392 -0.001 0.416 18163
193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18163
194 1 33 "Average Difference" HA 11 0.221 0.037 0.229 18163
195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18163
196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 18163
197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 18163
198 1 33 "Average Difference" HN 9 0.440 0.142 0.442 18163
199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18163
200 1 34 "Average Difference" HA 11 0.213 -0.001 0.223 18163
201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18163
202 1 34 "Average Difference" CA 0 0.000 0.000 0.000 18163
203 1 34 "Average Difference" CB 0 0.000 0.000 0.000 18163
204 1 34 "Average Difference" HN 9 0.431 0.062 0.453 18163
205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18163
206 1 35 "Average Difference" HA 11 0.194 0.011 0.203 18163
207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18163
208 1 35 "Average Difference" CA 0 0.000 0.000 0.000 18163
209 1 35 "Average Difference" CB 0 0.000 0.000 0.000 18163
210 1 35 "Average Difference" HN 9 0.519 -0.042 0.548 18163
211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18163
212 1 36 "Average Difference" HA 11 0.204 -0.056 0.205 18163
213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18163
214 1 36 "Average Difference" CA 0 0.000 0.000 0.000 18163
215 1 36 "Average Difference" CB 0 0.000 0.000 0.000 18163
216 1 36 "Average Difference" HN 9 0.352 -0.129 0.348 18163
217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18163
218 1 37 "Average Difference" HA 11 0.196 -0.014 0.205 18163
219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18163
220 1 37 "Average Difference" CA 0 0.000 0.000 0.000 18163
221 1 37 "Average Difference" CB 0 0.000 0.000 0.000 18163
222 1 37 "Average Difference" HN 9 0.336 -0.022 0.355 18163
223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18163
224 1 38 "Average Difference" HA 11 0.186 0.054 0.187 18163
225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18163
226 1 38 "Average Difference" CA 0 0.000 0.000 0.000 18163
227 1 38 "Average Difference" CB 0 0.000 0.000 0.000 18163
228 1 38 "Average Difference" HN 9 0.364 0.043 0.384 18163
229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18163
230 1 39 "Average Difference" HA 11 0.204 -0.008 0.213 18163
231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18163
232 1 39 "Average Difference" CA 0 0.000 0.000 0.000 18163
233 1 39 "Average Difference" CB 0 0.000 0.000 0.000 18163
234 1 39 "Average Difference" HN 9 0.294 -0.012 0.312 18163
235 1 40 "Average Difference" N 0 0.000 0.000 0.000 18163
236 1 40 "Average Difference" HA 11 0.209 -0.002 0.219 18163
237 1 40 "Average Difference" C 0 0.000 0.000 0.000 18163
238 1 40 "Average Difference" CA 0 0.000 0.000 0.000 18163
239 1 40 "Average Difference" CB 0 0.000 0.000 0.000 18163
240 1 40 "Average Difference" HN 9 0.421 -0.184 0.401 18163
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 18163
_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 LEU HA H 2 4.290 4.290 4.177 0.113 18163
2 1 . 1 1 2 2 LEU H H 2 8.230 8.230 8.287 -0.057 18163
3 1 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.499 0.121 18163
4 1 . 1 1 3 3 TYR H H 3 8.200 8.200 7.863 0.337 18163
5 1 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.403 -0.153 18163
6 1 . 1 1 4 4 GLU H H 4 8.300 8.300 8.342 -0.042 18163
7 1 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.846 -0.176 18163
8 1 . 1 1 5 5 ASN H H 5 8.440 8.440 8.440 -0.000 18163
9 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.524 0.126 18163
10 1 . 1 1 6 6 LYS H H 6 8.100 8.100 8.606 -0.506 18163
11 1 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.675 -0.315 18163
12 1 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.387 -0.117 18163
13 1 . 1 1 8 8 ARG H H 8 8.450 8.450 7.955 0.495 18163
14 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.694 -0.044 18163
15 1 . 1 1 9 9 ARG H H 9 8.300 8.300 8.061 0.239 18163
16 1 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.463 -0.053 18163
17 1 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.356 0.264 18163
18 1 . 1 1 11 11 TYR H H 11 8.010 8.010 8.526 -0.516 18163
19 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.884 0.286 18163
20 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.873 0.027 18163
stop_
save_