NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
644174 |
6tir   |
34457 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6tir
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 734
_Distance_constraint_stats_list.Viol_count 530
_Distance_constraint_stats_list.Viol_total 363.327
_Distance_constraint_stats_list.Viol_max 0.638
_Distance_constraint_stats_list.Viol_rms 0.0297
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0049
_Distance_constraint_stats_list.Viol_average_violations_only 0.0686
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 3 VAL 0.000 0.000 . 0 "[ . 1]"
1 6 THR 0.028 0.020 6 0 "[ . 1]"
1 7 TYR 0.239 0.062 3 0 "[ . 1]"
1 8 ALA 0.066 0.021 3 0 "[ . 1]"
1 9 ASP 0.036 0.020 6 0 "[ . 1]"
1 10 LEU 0.280 0.062 3 0 "[ . 1]"
1 12 LYS 0.000 0.000 . 0 "[ . 1]"
1 13 SER 0.000 0.000 . 0 "[ . 1]"
1 14 ALA 0.000 0.000 . 0 "[ . 1]"
1 15 ARG 0.000 0.000 . 0 "[ . 1]"
1 16 ASP 0.000 0.000 . 0 "[ . 1]"
1 17 VAL 0.377 0.065 9 0 "[ . 1]"
1 18 PHE 0.000 0.000 . 0 "[ . 1]"
1 25 GLY 0.194 0.106 2 0 "[ . 1]"
1 26 LEU 0.206 0.107 4 0 "[ . 1]"
1 27 ILE 0.278 0.122 3 0 "[ . 1]"
1 28 LYS 0.623 0.350 3 0 "[ . 1]"
1 29 LEU 1.391 0.225 6 0 "[ . 1]"
1 30 ASP 0.733 0.225 6 0 "[ . 1]"
1 31 LEU 0.378 0.207 5 0 "[ . 1]"
1 32 LYS 0.148 0.058 2 0 "[ . 1]"
1 33 THR 0.126 0.058 2 0 "[ . 1]"
1 34 LYS 0.000 0.000 . 0 "[ . 1]"
1 35 SER 0.763 0.147 3 0 "[ . 1]"
1 38 GLY 0.000 0.000 . 0 "[ . 1]"
1 39 LEU 0.872 0.147 3 0 "[ . 1]"
1 40 GLU 0.136 0.109 1 0 "[ . 1]"
1 41 PHE 0.068 0.032 4 0 "[ . 1]"
1 42 THR 0.150 0.073 4 0 "[ . 1]"
1 43 SER 0.122 0.046 2 0 "[ . 1]"
1 44 SER 0.014 0.007 6 0 "[ . 1]"
1 45 GLY 0.277 0.111 5 0 "[ . 1]"
1 46 SER 0.422 0.084 4 0 "[ . 1]"
1 47 ALA 0.058 0.042 5 0 "[ . 1]"
1 48 ASN 0.121 0.107 4 0 "[ . 1]"
1 53 LYS 0.052 0.043 10 0 "[ . 1]"
1 54 VAL 0.043 0.043 10 0 "[ . 1]"
1 55 THR 0.093 0.032 10 0 "[ . 1]"
1 56 GLY 0.412 0.084 4 0 "[ . 1]"
1 57 SER 0.084 0.053 1 0 "[ . 1]"
1 58 LEU 0.492 0.154 8 0 "[ . 1]"
1 59 GLU 0.335 0.154 8 0 "[ . 1]"
1 60 THR 0.097 0.067 9 0 "[ . 1]"
1 61 LYS 0.033 0.026 4 0 "[ . 1]"
1 62 TYR 0.060 0.060 10 0 "[ . 1]"
1 63 ARG 0.147 0.087 4 0 "[ . 1]"
1 64 TRP 0.346 0.171 10 0 "[ . 1]"
1 67 TYR 0.000 0.000 . 0 "[ . 1]"
1 68 GLY 0.000 0.000 . 0 "[ . 1]"
1 69 LEU 0.259 0.171 10 0 "[ . 1]"
1 70 THR 0.079 0.035 2 0 "[ . 1]"
1 71 PHE 0.000 0.000 . 0 "[ . 1]"
1 73 GLU 0.104 0.067 9 0 "[ . 1]"
1 75 TRP 0.888 0.198 2 0 "[ . 1]"
1 76 ASN 0.599 0.222 4 0 "[ . 1]"
1 78 ASP 0.129 0.068 2 0 "[ . 1]"
1 79 ASN 0.000 0.000 . 0 "[ . 1]"
1 80 THR 0.000 0.000 . 0 "[ . 1]"
1 81 LEU 1.327 0.222 4 0 "[ . 1]"
1 85 ILE 0.551 0.132 5 0 "[ . 1]"
1 86 THR 0.000 0.000 . 0 "[ . 1]"
1 87 VAL 1.345 0.224 7 0 "[ . 1]"
1 88 GLU 0.000 0.000 . 0 "[ . 1]"
1 89 ASP 0.112 0.056 4 0 "[ . 1]"
1 94 GLY 0.055 0.035 7 0 "[ . 1]"
1 95 LEU 0.056 0.056 4 0 "[ . 1]"
1 96 LYS 0.068 0.043 10 0 "[ . 1]"
1 97 LEU 1.310 0.224 7 0 "[ . 1]"
1 98 THR 0.217 0.071 3 0 "[ . 1]"
1 99 PHE 0.393 0.132 5 0 "[ . 1]"
1 100 ASP 0.128 0.077 10 0 "[ . 1]"
1 101 SER 0.000 0.000 . 0 "[ . 1]"
1 102 SER 0.000 0.000 . 0 "[ . 1]"
1 103 PHE 0.102 0.059 1 0 "[ . 1]"
1 104 SER 1.132 0.401 10 0 "[ . 1]"
1 109 LYS 0.246 0.246 10 0 "[ . 1]"
1 110 LYS 0.413 0.401 10 0 "[ . 1]"
1 111 ASN 0.261 0.261 10 0 "[ . 1]"
1 113 LYS 0.017 0.017 2 0 "[ . 1]"
1 114 ILE 0.229 0.116 7 0 "[ . 1]"
1 115 LYS 0.146 0.077 10 0 "[ . 1]"
1 116 THR 0.147 0.059 7 0 "[ . 1]"
1 117 GLY 0.034 0.023 8 0 "[ . 1]"
1 118 TYR 0.000 0.000 . 0 "[ . 1]"
1 119 LYS 0.045 0.036 8 0 "[ . 1]"
1 120 ARG 0.138 0.090 10 0 "[ . 1]"
1 121 GLU 0.000 0.000 . 0 "[ . 1]"
1 122 HIS 0.138 0.090 10 0 "[ . 1]"
1 123 ILE 1.159 0.165 3 0 "[ . 1]"
1 124 ASN 0.537 0.217 8 0 "[ . 1]"
1 125 LEU 1.159 0.311 2 0 "[ . 1]"
1 126 GLY 0.010 0.010 7 0 "[ . 1]"
1 127 CYS 0.000 0.000 . 0 "[ . 1]"
1 128 ASP 0.119 0.108 7 0 "[ . 1]"
1 129 MET 0.309 0.116 7 0 "[ . 1]"
1 130 ASP 0.034 0.034 9 0 "[ . 1]"
1 131 PHE 0.000 0.000 . 0 "[ . 1]"
1 132 ASP 0.100 0.074 1 0 "[ . 1]"
1 133 ILE 1.321 0.304 2 0 "[ . 1]"
1 134 ALA 0.640 0.304 2 0 "[ . 1]"
1 135 GLY 0.444 0.093 2 0 "[ . 1]"
1 137 SER 0.188 0.045 1 0 "[ . 1]"
1 138 ILE 0.355 0.076 10 0 "[ . 1]"
1 139 ARG 0.088 0.050 7 0 "[ . 1]"
1 140 GLY 0.536 0.201 7 0 "[ . 1]"
1 141 ALA 0.204 0.108 7 0 "[ . 1]"
1 142 LEU 0.475 0.217 8 0 "[ . 1]"
1 143 VAL 0.649 0.311 2 0 "[ . 1]"
1 144 LEU 0.356 0.140 9 0 "[ . 1]"
1 145 GLY 1.094 0.165 3 0 "[ . 1]"
1 146 TYR 0.435 0.150 6 0 "[ . 1]"
1 147 GLU 0.000 0.000 . 0 "[ . 1]"
1 148 GLY 0.000 0.000 . 0 "[ . 1]"
1 149 TRP 0.806 0.638 3 1 "[ + . 1]"
1 150 LEU 1.069 0.584 3 1 "[ + . 1]"
1 151 ALA 0.227 0.126 9 0 "[ . 1]"
1 152 GLY 0.576 0.337 9 0 "[ . 1]"
1 153 TYR 0.524 0.513 9 1 "[ . +1]"
1 154 GLN 1.500 0.586 7 1 "[ . + 1]"
1 155 MET 0.272 0.124 9 0 "[ . 1]"
1 156 ASN 0.619 0.117 7 0 "[ . 1]"
1 157 PHE 2.005 0.501 8 1 "[ . + 1]"
1 158 GLU 0.203 0.168 9 0 "[ . 1]"
1 159 THR 0.203 0.168 9 0 "[ . 1]"
1 162 SER 0.000 0.000 . 0 "[ . 1]"
1 163 ARG 0.000 0.000 . 0 "[ . 1]"
1 164 VAL 1.889 0.501 8 1 "[ . + 1]"
1 165 THR 0.163 0.064 7 0 "[ . 1]"
1 166 GLN 0.000 0.000 . 0 "[ . 1]"
1 167 SER 0.813 0.136 9 0 "[ . 1]"
1 168 ASN 0.680 0.480 7 0 "[ . 1]"
1 169 PHE 0.908 0.586 7 1 "[ . + 1]"
1 170 ALA 1.140 0.513 9 1 "[ . +1]"
1 171 VAL 0.095 0.044 10 0 "[ . 1]"
1 172 GLY 0.018 0.018 1 0 "[ . 1]"
1 173 TYR 0.413 0.202 3 0 "[ . 1]"
1 174 LYS 1.358 0.638 3 1 "[ + . 1]"
1 179 GLN 0.004 0.004 3 0 "[ . 1]"
1 180 LEU 0.472 0.298 8 0 "[ . 1]"
1 181 HIS 0.536 0.202 3 0 "[ . 1]"
1 183 ASN 0.061 0.050 6 0 "[ . 1]"
1 184 VAL 1.129 0.393 6 0 "[ . 1]"
1 185 ASN 0.092 0.065 10 0 "[ . 1]"
1 186 ASP 0.533 0.202 6 0 "[ . 1]"
1 187 GLY 0.393 0.121 3 0 "[ . 1]"
1 188 THR 0.332 0.287 6 0 "[ . 1]"
1 189 GLU 0.895 0.393 6 0 "[ . 1]"
1 190 PHE 0.019 0.012 2 0 "[ . 1]"
1 191 GLY 0.050 0.050 6 0 "[ . 1]"
1 192 GLY 0.256 0.088 8 0 "[ . 1]"
1 193 SER 0.361 0.150 6 0 "[ . 1]"
1 194 ILE 0.000 0.000 . 0 "[ . 1]"
1 195 TYR 0.303 0.298 8 0 "[ . 1]"
1 196 GLN 1.084 0.479 8 0 "[ . 1]"
1 197 LYS 0.344 0.153 6 0 "[ . 1]"
1 198 VAL 0.339 0.153 6 0 "[ . 1]"
1 202 LEU 0.558 0.291 9 0 "[ . 1]"
1 203 GLU 0.408 0.291 9 0 "[ . 1]"
1 204 THR 0.481 0.479 8 0 "[ . 1]"
1 205 ALA 0.175 0.058 7 0 "[ . 1]"
1 206 VAL 0.615 0.335 8 0 "[ . 1]"
1 207 ASN 0.000 0.000 . 0 "[ . 1]"
1 208 LEU 0.251 0.114 7 0 "[ . 1]"
1 209 ALA 0.130 0.088 8 0 "[ . 1]"
1 210 TRP 0.063 0.017 5 0 "[ . 1]"
1 211 THR 0.050 0.050 6 0 "[ . 1]"
1 212 ALA 0.202 0.130 6 0 "[ . 1]"
1 213 GLY 0.022 0.014 4 0 "[ . 1]"
1 214 ASN 0.025 0.017 5 0 "[ . 1]"
1 218 ARG 0.181 0.114 7 0 "[ . 1]"
1 219 PHE 0.006 0.006 6 0 "[ . 1]"
1 220 GLY 0.166 0.046 10 0 "[ . 1]"
1 221 ILE 0.148 0.064 7 0 "[ . 1]"
1 222 ALA 0.365 0.065 9 0 "[ . 1]"
1 223 ALA 0.000 0.000 . 0 "[ . 1]"
1 224 LYS 0.101 0.039 6 0 "[ . 1]"
1 225 TYR 0.115 0.039 6 0 "[ . 1]"
1 226 GLN 0.000 0.000 . 0 "[ . 1]"
1 227 ILE 0.252 0.076 9 0 "[ . 1]"
1 228 ASP 0.015 0.015 3 0 "[ . 1]"
1 230 ASP 0.000 0.000 . 0 "[ . 1]"
1 231 ALA 0.213 0.076 9 0 "[ . 1]"
1 232 CYS 0.000 0.000 . 0 "[ . 1]"
1 233 PHE 0.014 0.014 6 0 "[ . 1]"
1 234 SER 0.046 0.046 3 0 "[ . 1]"
1 235 ALA 0.000 0.000 . 0 "[ . 1]"
1 236 LYS 0.037 0.022 8 0 "[ . 1]"
1 237 VAL 0.843 0.353 5 0 "[ . 1]"
1 238 ASN 0.726 0.190 5 0 "[ . 1]"
1 239 ASN 0.359 0.353 5 0 "[ . 1]"
1 240 SER 0.000 0.000 . 0 "[ . 1]"
1 241 SER 0.469 0.281 5 0 "[ . 1]"
1 242 LEU 0.062 0.060 5 0 "[ . 1]"
1 243 ILE 1.841 0.216 9 0 "[ . 1]"
1 244 GLY 0.361 0.190 5 0 "[ . 1]"
1 245 LEU 0.015 0.015 6 0 "[ . 1]"
1 246 GLY 0.046 0.046 3 0 "[ . 1]"
1 247 TYR 0.142 0.079 7 0 "[ . 1]"
1 248 THR 0.000 0.000 . 0 "[ . 1]"
1 249 GLN 0.107 0.063 1 0 "[ . 1]"
1 251 LEU 0.445 0.282 5 0 "[ . 1]"
1 254 GLY 0.068 0.068 7 0 "[ . 1]"
1 255 ILE 0.513 0.282 5 0 "[ . 1]"
1 256 LYS 0.000 0.000 . 0 "[ . 1]"
1 257 LEU 0.112 0.063 1 0 "[ . 1]"
1 258 THR 0.004 0.004 1 0 "[ . 1]"
1 259 LEU 0.142 0.079 7 0 "[ . 1]"
1 260 SER 0.000 0.000 . 0 "[ . 1]"
1 261 ALA 0.016 0.011 2 0 "[ . 1]"
1 262 LEU 0.079 0.042 10 0 "[ . 1]"
1 263 LEU 1.074 0.114 2 0 "[ . 1]"
1 264 ASP 0.083 0.051 5 0 "[ . 1]"
1 265 GLY 0.374 0.163 4 0 "[ . 1]"
1 266 LYS 1.025 0.216 9 0 "[ . 1]"
1 267 ASN 0.542 0.163 4 0 "[ . 1]"
1 268 VAL 0.522 0.163 1 0 "[ . 1]"
1 269 ASN 0.000 0.000 . 0 "[ . 1]"
1 271 GLY 0.000 0.000 . 0 "[ . 1]"
1 272 GLY 0.287 0.123 1 0 "[ . 1]"
1 273 HIS 0.287 0.123 1 0 "[ . 1]"
1 274 LYS 0.403 0.112 8 0 "[ . 1]"
1 275 LEU 0.370 0.106 2 0 "[ . 1]"
1 276 GLY 0.016 0.011 2 0 "[ . 1]"
1 277 LEU 0.845 0.350 3 0 "[ . 1]"
1 278 GLY 0.000 0.000 . 0 "[ . 1]"
1 279 LEU 0.410 0.189 6 0 "[ . 1]"
1 282 GLN 0.132 0.060 4 0 "[ . 1]"
1 283 ALA 0.651 0.207 5 0 "[ . 1]"
1 284 LEU 0.174 0.070 7 0 "[ . 1]"
1 285 GLU 0.000 0.000 . 0 "[ . 1]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 3 VAL QG 1 6 THR H . . 5.270 4.631 3.690 5.048 . 0 0 "[ . 1]" 1
2 1 3 VAL QG 1 119 LYS H . . 5.110 4.236 3.948 4.820 . 0 0 "[ . 1]" 1
3 1 3 VAL QG 1 120 ARG H . . 3.940 3.012 2.565 3.311 . 0 0 "[ . 1]" 1
4 1 3 VAL QG 1 121 GLU H . . 3.860 2.507 1.881 3.465 . 0 0 "[ . 1]" 1
5 1 3 VAL QG 1 122 HIS H . . 4.590 3.922 3.726 4.255 . 0 0 "[ . 1]" 1
6 1 3 VAL QG 1 123 ILE H . . 4.810 4.148 3.616 4.440 . 0 0 "[ . 1]" 1
7 1 3 VAL QG 1 124 ASN H . . 5.500 5.091 4.195 5.405 . 0 0 "[ . 1]" 1
8 1 6 THR H 1 7 TYR H . . 3.900 2.351 2.030 2.649 . 0 0 "[ . 1]" 1
9 1 6 THR H 1 8 ALA H . . 4.070 3.867 3.432 4.076 0.006 4 0 "[ . 1]" 1
10 1 6 THR H 1 9 ASP H . . 5.010 4.695 4.429 5.030 0.020 6 0 "[ . 1]" 1
11 1 6 THR H 1 143 VAL QG . . 4.830 3.893 3.549 4.193 . 0 0 "[ . 1]" 1
12 1 6 THR H 1 150 LEU QD . . 5.440 4.486 4.254 4.627 . 0 0 "[ . 1]" 1
13 1 7 TYR H 1 8 ALA H . . 3.200 2.735 2.572 2.804 . 0 0 "[ . 1]" 1
14 1 7 TYR H 1 9 ASP H . . 4.090 4.017 3.926 4.106 0.016 6 0 "[ . 1]" 1
15 1 7 TYR H 1 10 LEU H . . 5.440 5.356 5.043 5.502 0.062 3 0 "[ . 1]" 1
16 1 7 TYR H 1 10 LEU QD . . 4.900 4.123 3.849 4.407 . 0 0 "[ . 1]" 1
17 1 7 TYR H 1 143 VAL QG . . 3.720 2.683 2.486 3.035 . 0 0 "[ . 1]" 1
18 1 7 TYR H 1 150 LEU QD . . 4.870 4.181 3.972 4.400 . 0 0 "[ . 1]" 1
19 1 8 ALA H 1 9 ASP H . . 3.720 2.421 2.343 2.504 . 0 0 "[ . 1]" 1
20 1 8 ALA H 1 10 LEU H . . 4.110 4.036 3.900 4.131 0.021 3 0 "[ . 1]" 1
21 1 8 ALA H 1 10 LEU QD . . 5.040 4.358 4.050 4.654 . 0 0 "[ . 1]" 1
22 1 8 ALA H 1 143 VAL QG . . 4.900 4.287 4.148 4.472 . 0 0 "[ . 1]" 1
23 1 8 ALA H 1 150 LEU QD . . 5.500 4.862 4.641 5.154 . 0 0 "[ . 1]" 1
24 1 9 ASP H 1 10 LEU H . . 4.040 2.549 2.470 2.616 . 0 0 "[ . 1]" 1
25 1 9 ASP H 1 10 LEU QD . . 5.030 3.907 3.330 4.486 . 0 0 "[ . 1]" 1
26 1 9 ASP H 1 143 VAL QG . . 5.500 4.673 4.354 4.859 . 0 0 "[ . 1]" 1
27 1 9 ASP H 1 150 LEU QD . . 4.920 3.655 3.301 4.287 . 0 0 "[ . 1]" 1
28 1 10 LEU H 1 10 LEU QD . . 4.330 2.814 2.364 3.297 . 0 0 "[ . 1]" 1
29 1 10 LEU H 1 143 VAL QG . . 5.500 4.693 4.233 4.939 . 0 0 "[ . 1]" 1
30 1 10 LEU H 1 150 LEU QD . . 4.670 3.727 3.197 4.324 . 0 0 "[ . 1]" 1
31 1 10 LEU QD 1 143 VAL QG . . 3.660 2.053 1.637 2.414 . 0 0 "[ . 1]" 1
32 1 10 LEU QD 1 144 LEU H . . 4.930 4.168 3.875 4.406 . 0 0 "[ . 1]" 1
33 1 10 LEU QD 1 150 LEU H . . 5.500 5.139 4.656 5.454 . 0 0 "[ . 1]" 1
34 1 10 LEU QD 1 150 LEU QD . . 4.680 2.012 1.769 2.783 . 0 0 "[ . 1]" 1
35 1 10 LEU QD 1 151 ALA H . . 4.670 3.515 3.027 3.831 . 0 0 "[ . 1]" 1
36 1 10 LEU QD 1 152 GLY H . . 4.380 2.957 2.466 3.716 . 0 0 "[ . 1]" 1
37 1 10 LEU QD 1 153 TYR H . . 4.570 3.825 3.628 4.139 . 0 0 "[ . 1]" 1
38 1 10 LEU QD 1 154 GLN H . . 5.500 5.137 4.823 5.413 . 0 0 "[ . 1]" 1
39 1 10 LEU QD 1 170 ALA H . . 4.810 3.755 2.810 4.222 . 0 0 "[ . 1]" 1
40 1 10 LEU QD 1 171 VAL H . . 5.500 4.586 4.144 4.972 . 0 0 "[ . 1]" 1
41 1 12 LYS H 1 13 SER H . . 4.320 2.704 2.592 2.775 . 0 0 "[ . 1]" 1
42 1 14 ALA H 1 15 ARG H . . 3.980 2.705 2.648 2.791 . 0 0 "[ . 1]" 1
43 1 15 ARG H 1 16 ASP H . . 3.980 2.639 2.572 2.675 . 0 0 "[ . 1]" 1
44 1 16 ASP H 1 17 VAL H . . 3.910 2.742 2.585 2.820 . 0 0 "[ . 1]" 1
45 1 16 ASP H 1 17 VAL QG . . 4.930 4.174 3.814 4.373 . 0 0 "[ . 1]" 1
46 1 16 ASP H 1 18 PHE H . . 4.310 3.987 3.867 4.248 . 0 0 "[ . 1]" 1
47 1 17 VAL H 1 17 VAL MG1 . . 4.130 3.419 1.923 3.790 . 0 0 "[ . 1]" 1
48 1 17 VAL H 1 17 VAL QG . . 3.570 2.275 1.917 2.405 . 0 0 "[ . 1]" 1
49 1 17 VAL H 1 17 VAL MG2 . . 4.130 2.650 2.300 3.788 . 0 0 "[ . 1]" 1
50 1 17 VAL QG 1 205 ALA H . . 4.590 4.266 3.674 4.636 0.046 4 0 "[ . 1]" 1
51 1 17 VAL QG 1 222 ALA H . . 3.950 3.697 3.346 3.991 0.041 8 0 "[ . 1]" 1
52 1 17 VAL MG1 1 205 ALA H . . 5.340 5.108 4.314 5.371 0.031 6 0 "[ . 1]" 1
53 1 17 VAL MG1 1 222 ALA H . . 4.510 4.068 3.450 4.547 0.037 1 0 "[ . 1]" 1
54 1 17 VAL MG2 1 205 ALA H . . 5.340 4.613 3.980 5.316 . 0 0 "[ . 1]" 1
55 1 17 VAL MG2 1 222 ALA H . . 4.510 4.411 3.621 4.575 0.065 9 0 "[ . 1]" 1
56 1 25 GLY H 1 26 LEU H . . 5.500 2.501 2.292 2.566 . 0 0 "[ . 1]" 1
57 1 25 GLY H 1 26 LEU QD . . 5.500 4.497 2.944 5.235 . 0 0 "[ . 1]" 1
58 1 25 GLY H 1 275 LEU H . . 3.920 3.697 3.244 4.026 0.106 2 0 "[ . 1]" 1
59 1 26 LEU H 1 26 LEU QD . . 4.410 3.070 1.849 3.670 . 0 0 "[ . 1]" 1
60 1 26 LEU H 1 27 ILE H . . 5.500 4.421 4.350 4.519 . 0 0 "[ . 1]" 1
61 1 26 LEU H 1 27 ILE MD . . 5.500 4.253 3.897 4.788 . 0 0 "[ . 1]" 1
62 1 26 LEU H 1 275 LEU QD . . 5.110 4.960 4.467 5.167 0.057 5 0 "[ . 1]" 1
63 1 26 LEU H 1 277 LEU H . . 4.420 3.903 3.790 4.132 . 0 0 "[ . 1]" 1
64 1 26 LEU QD 1 27 ILE H . . 5.500 2.459 2.104 3.018 . 0 0 "[ . 1]" 1
65 1 26 LEU QD 1 46 SER H . . 5.500 5.115 4.723 5.457 . 0 0 "[ . 1]" 1
66 1 26 LEU QD 1 47 ALA H . . 3.550 2.754 2.288 3.414 . 0 0 "[ . 1]" 1
67 1 26 LEU QD 1 48 ASN H . . 4.240 3.899 3.315 4.347 0.107 4 0 "[ . 1]" 1
68 1 27 ILE H 1 27 ILE MD . . 5.500 2.859 2.301 3.324 . 0 0 "[ . 1]" 1
69 1 27 ILE H 1 47 ALA H . . 3.470 3.303 2.796 3.512 0.042 5 0 "[ . 1]" 1
70 1 27 ILE H 1 277 LEU H . . 5.480 5.233 4.973 5.406 . 0 0 "[ . 1]" 1
71 1 27 ILE MD 1 47 ALA H . . 5.500 5.226 4.592 5.516 0.016 2 0 "[ . 1]" 1
72 1 27 ILE MD 1 275 LEU QD . . 4.070 3.625 2.833 4.135 0.065 1 0 "[ . 1]" 1
73 1 27 ILE MD 1 277 LEU H . . 3.550 3.109 2.677 3.672 0.122 3 0 "[ . 1]" 1
74 1 27 ILE MD 1 277 LEU QD . . 3.760 2.800 1.864 3.268 . 0 0 "[ . 1]" 1
75 1 28 LYS H 1 47 ALA H . . 5.000 4.849 4.732 4.998 . 0 0 "[ . 1]" 1
76 1 28 LYS H 1 277 LEU H . . 4.390 4.337 4.102 4.534 0.144 5 0 "[ . 1]" 1
77 1 28 LYS H 1 277 LEU QD . . 3.570 3.109 2.602 3.920 0.350 3 0 "[ . 1]" 1
78 1 28 LYS H 1 278 GLY H . . 4.720 4.439 4.101 4.710 . 0 0 "[ . 1]" 1
79 1 28 LYS H 1 279 LEU QD . . 4.440 3.538 3.214 4.220 . 0 0 "[ . 1]" 1
80 1 29 LEU H 1 29 LEU MD1 . . 4.730 3.979 1.754 4.569 . 0 0 "[ . 1]" 1
81 1 29 LEU H 1 29 LEU QD . . 3.850 3.505 1.752 3.776 . 0 0 "[ . 1]" 1
82 1 29 LEU H 1 29 LEU MD2 . . 4.730 4.113 3.771 4.255 . 0 0 "[ . 1]" 1
83 1 29 LEU H 1 30 ASP H . . 4.610 4.355 4.208 4.486 . 0 0 "[ . 1]" 1
84 1 29 LEU H 1 45 GLY H . . 3.570 3.488 3.285 3.681 0.111 5 0 "[ . 1]" 1
85 1 29 LEU QD 1 30 ASP H . . 3.080 2.348 1.871 3.264 0.184 5 0 "[ . 1]" 1
86 1 29 LEU QD 1 31 LEU QD . . 4.340 3.386 2.489 3.756 . 0 0 "[ . 1]" 1
87 1 29 LEU QD 1 45 GLY H . . 4.520 3.445 2.488 3.963 . 0 0 "[ . 1]" 1
88 1 29 LEU QD 1 279 LEU H . . 3.950 3.637 3.140 4.139 0.189 6 0 "[ . 1]" 1
89 1 29 LEU QD 1 279 LEU QD . . 5.440 2.304 1.840 3.224 . 0 0 "[ . 1]" 1
90 1 29 LEU MD1 1 30 ASP H . . 3.700 3.020 2.183 3.925 0.225 6 0 "[ . 1]" 1
91 1 29 LEU MD1 1 31 LEU QD . . 5.500 3.979 2.534 5.404 . 0 0 "[ . 1]" 1
92 1 29 LEU MD2 1 30 ASP H . . 3.700 2.534 1.925 3.568 . 0 0 "[ . 1]" 1
93 1 29 LEU MD2 1 31 LEU QD . . 5.500 3.920 3.352 4.818 . 0 0 "[ . 1]" 1
94 1 30 ASP H 1 31 LEU H . . 4.610 4.199 4.097 4.314 . 0 0 "[ . 1]" 1
95 1 30 ASP H 1 279 LEU H . . 4.290 3.936 3.376 4.304 0.014 1 0 "[ . 1]" 1
96 1 31 LEU H 1 31 LEU QD . . 4.490 3.772 3.628 3.952 . 0 0 "[ . 1]" 1
97 1 31 LEU H 1 32 LYS H . . 4.790 4.305 4.238 4.359 . 0 0 "[ . 1]" 1
98 1 31 LEU H 1 43 SER H . . 3.510 3.345 3.048 3.556 0.046 2 0 "[ . 1]" 1
99 1 31 LEU QD 1 32 LYS H . . 3.160 2.307 2.030 2.746 . 0 0 "[ . 1]" 1
100 1 31 LEU QD 1 33 THR H . . 4.390 3.601 3.318 4.087 . 0 0 "[ . 1]" 1
101 1 31 LEU QD 1 43 SER H . . 5.420 3.927 3.545 4.606 . 0 0 "[ . 1]" 1
102 1 31 LEU QD 1 282 GLN H . . 5.500 3.939 3.013 4.813 . 0 0 "[ . 1]" 1
103 1 31 LEU QD 1 283 ALA H . . 3.500 2.987 1.840 3.707 0.207 5 0 "[ . 1]" 1
104 1 32 LYS H 1 33 THR H . . 4.410 4.342 4.235 4.468 0.058 2 0 "[ . 1]" 1
105 1 32 LYS H 1 43 SER H . . 5.030 4.928 4.598 5.071 0.041 4 0 "[ . 1]" 1
106 1 32 LYS H 1 282 GLN H . . 5.130 4.454 3.505 4.885 . 0 0 "[ . 1]" 1
107 1 32 LYS H 1 283 ALA H . . 3.980 3.643 3.291 4.015 0.035 7 0 "[ . 1]" 1
108 1 33 THR H 1 34 LYS H . . 4.490 4.256 4.164 4.456 . 0 0 "[ . 1]" 1
109 1 33 THR H 1 41 PHE H . . 3.830 3.611 3.303 3.862 0.032 4 0 "[ . 1]" 1
110 1 33 THR H 1 284 LEU QD . . 5.350 5.067 4.650 5.286 . 0 0 "[ . 1]" 1
111 1 34 LYS H 1 35 SER H . . 5.500 4.396 4.198 4.542 . 0 0 "[ . 1]" 1
112 1 34 LYS H 1 284 LEU QD . . 3.540 2.542 1.927 3.172 . 0 0 "[ . 1]" 1
113 1 35 SER H 1 39 LEU H . . 4.350 4.373 3.854 4.497 0.147 3 0 "[ . 1]" 1
114 1 38 GLY H 1 39 LEU H . . 3.800 2.648 2.561 2.713 . 0 0 "[ . 1]" 1
115 1 38 GLY H 1 39 LEU QD . . 5.500 4.029 3.283 4.359 . 0 0 "[ . 1]" 1
116 1 39 LEU H 1 40 GLU H . . 5.500 4.452 4.429 4.474 . 0 0 "[ . 1]" 1
117 1 39 LEU QD 1 40 GLU H . . 3.940 3.573 3.262 4.049 0.109 1 0 "[ . 1]" 1
118 1 39 LEU QD 1 63 ARG H . . 5.030 4.479 4.221 4.608 . 0 0 "[ . 1]" 1
119 1 40 GLU H 1 61 LYS H . . 3.890 3.751 3.496 3.916 0.026 4 0 "[ . 1]" 1
120 1 40 GLU H 1 62 TYR H . . 5.490 5.157 4.960 5.404 . 0 0 "[ . 1]" 1
121 1 40 GLU H 1 63 ARG H . . 5.060 4.489 3.993 4.727 . 0 0 "[ . 1]" 1
122 1 42 THR H 1 43 SER H . . 4.420 4.244 4.168 4.353 . 0 0 "[ . 1]" 1
123 1 42 THR H 1 58 LEU MD1 . . 4.160 3.539 3.089 4.073 . 0 0 "[ . 1]" 1
124 1 42 THR H 1 58 LEU QD . . 3.620 3.333 2.999 3.667 0.047 8 0 "[ . 1]" 1
125 1 42 THR H 1 58 LEU MD2 . . 4.160 4.139 4.061 4.233 0.073 4 0 "[ . 1]" 1
126 1 42 THR H 1 59 GLU H . . 4.180 3.782 3.527 4.006 . 0 0 "[ . 1]" 1
127 1 43 SER H 1 44 SER H . . 4.730 4.414 4.349 4.478 . 0 0 "[ . 1]" 1
128 1 43 SER H 1 58 LEU QD . . 4.710 4.177 3.858 4.376 . 0 0 "[ . 1]" 1
129 1 44 SER H 1 57 SER H . . 3.780 3.542 3.137 3.786 0.006 8 0 "[ . 1]" 1
130 1 44 SER H 1 58 LEU H . . 5.360 5.062 4.874 5.200 . 0 0 "[ . 1]" 1
131 1 44 SER H 1 58 LEU QD . . 4.070 3.760 3.443 4.077 0.007 6 0 "[ . 1]" 1
132 1 46 SER H 1 54 VAL QG . . 4.650 4.278 3.886 4.508 . 0 0 "[ . 1]" 1
133 1 46 SER H 1 55 THR H . . 3.460 3.307 2.976 3.492 0.032 10 0 "[ . 1]" 1
134 1 46 SER H 1 56 GLY H . . 4.870 4.883 4.662 4.954 0.084 4 0 "[ . 1]" 1
135 1 47 ALA H 1 48 ASN H . . 4.520 4.267 4.156 4.373 . 0 0 "[ . 1]" 1
136 1 47 ALA H 1 54 VAL QG . . 5.170 4.292 3.917 4.628 . 0 0 "[ . 1]" 1
137 1 47 ALA H 1 55 THR H . . 5.500 4.824 4.639 5.005 . 0 0 "[ . 1]" 1
138 1 48 ASN H 1 53 LYS H . . 4.340 3.595 3.031 4.349 0.009 6 0 "[ . 1]" 1
139 1 48 ASN H 1 54 VAL H . . 4.970 4.463 3.954 4.903 . 0 0 "[ . 1]" 1
140 1 48 ASN H 1 54 VAL QG . . 3.360 2.976 2.424 3.350 . 0 0 "[ . 1]" 1
141 1 48 ASN H 1 55 THR H . . 5.210 4.771 4.318 5.215 0.005 3 0 "[ . 1]" 1
142 1 53 LYS H 1 54 VAL H . . 4.050 3.552 2.348 4.093 0.043 10 0 "[ . 1]" 1
143 1 53 LYS H 1 54 VAL QG . . 4.060 3.198 2.837 3.420 . 0 0 "[ . 1]" 1
144 1 54 VAL H 1 54 VAL QG . . 2.860 2.345 2.067 2.696 . 0 0 "[ . 1]" 1
145 1 54 VAL QG 1 55 THR H . . 3.210 2.720 2.322 3.115 . 0 0 "[ . 1]" 1
146 1 55 THR H 1 56 GLY H . . 4.640 4.327 4.243 4.438 . 0 0 "[ . 1]" 1
147 1 56 GLY H 1 57 SER H . . 4.480 4.448 4.345 4.533 0.053 1 0 "[ . 1]" 1
148 1 58 LEU H 1 58 LEU MD1 . . 4.810 4.286 4.192 4.599 . 0 0 "[ . 1]" 1
149 1 58 LEU H 1 58 LEU QD . . 3.990 3.711 3.646 3.911 . 0 0 "[ . 1]" 1
150 1 58 LEU H 1 58 LEU MD2 . . 4.810 4.069 3.924 4.311 . 0 0 "[ . 1]" 1
151 1 58 LEU QD 1 59 GLU H . . 2.900 2.304 2.037 3.054 0.154 8 0 "[ . 1]" 1
152 1 58 LEU MD1 1 59 GLU H . . 3.490 2.432 2.069 3.541 0.051 6 0 "[ . 1]" 1
153 1 58 LEU MD2 1 59 GLU H . . 3.490 3.037 2.824 3.493 0.003 8 0 "[ . 1]" 1
154 1 60 THR H 1 73 GLU H . . 3.870 3.698 3.529 3.937 0.067 9 0 "[ . 1]" 1
155 1 61 LYS H 1 62 TYR H . . 4.590 4.458 4.359 4.538 . 0 0 "[ . 1]" 1
156 1 61 LYS H 1 73 GLU H . . 4.980 4.704 4.366 4.987 0.007 4 0 "[ . 1]" 1
157 1 62 TYR H 1 63 ARG H . . 4.410 4.378 4.275 4.470 0.060 10 0 "[ . 1]" 1
158 1 62 TYR H 1 73 GLU H . . 5.500 5.103 4.901 5.261 . 0 0 "[ . 1]" 1
159 1 63 ARG H 1 64 TRP H . . 4.140 4.045 3.970 4.227 0.087 4 0 "[ . 1]" 1
160 1 63 ARG H 1 71 PHE H . . 5.250 4.938 4.679 5.104 . 0 0 "[ . 1]" 1
161 1 64 TRP H 1 69 LEU H . . 3.840 3.713 3.243 4.011 0.171 10 0 "[ . 1]" 1
162 1 64 TRP H 1 71 PHE H . . 5.130 4.678 3.973 5.051 . 0 0 "[ . 1]" 1
163 1 67 TYR H 1 68 GLY H . . 3.940 2.666 2.284 3.002 . 0 0 "[ . 1]" 1
164 1 68 GLY H 1 69 LEU H . . 3.670 2.642 1.911 3.506 . 0 0 "[ . 1]" 1
165 1 68 GLY H 1 69 LEU QD . . 5.500 3.997 3.275 4.717 . 0 0 "[ . 1]" 1
166 1 69 LEU H 1 69 LEU QD . . 3.650 2.974 2.567 3.223 . 0 0 "[ . 1]" 1
167 1 69 LEU H 1 88 GLU H . . 5.220 5.011 4.828 5.175 . 0 0 "[ . 1]" 1
168 1 69 LEU QD 1 70 THR H . . 4.920 2.906 2.305 3.967 . 0 0 "[ . 1]" 1
169 1 69 LEU QD 1 87 VAL H . . 5.160 4.062 3.729 4.795 . 0 0 "[ . 1]" 1
170 1 69 LEU QD 1 87 VAL MG1 . . 4.130 2.628 1.693 3.404 . 0 0 "[ . 1]" 1
171 1 69 LEU QD 1 87 VAL QG . . 3.410 1.915 1.669 2.257 . 0 0 "[ . 1]" 1
172 1 69 LEU QD 1 87 VAL MG2 . . 4.130 2.455 1.762 3.577 . 0 0 "[ . 1]" 1
173 1 69 LEU QD 1 88 GLU H . . 3.880 2.783 1.960 3.504 . 0 0 "[ . 1]" 1
174 1 70 THR H 1 71 PHE H . . 4.360 4.217 4.053 4.334 . 0 0 "[ . 1]" 1
175 1 70 THR H 1 85 ILE MD . . 5.500 4.668 3.428 5.535 0.035 2 0 "[ . 1]" 1
176 1 70 THR H 1 87 VAL H . . 5.150 4.983 4.773 5.171 0.021 10 0 "[ . 1]" 1
177 1 70 THR H 1 87 VAL QG . . 5.190 4.316 3.795 4.817 . 0 0 "[ . 1]" 1
178 1 75 TRP H 1 76 ASN H . . 5.500 4.314 4.267 4.460 . 0 0 "[ . 1]" 1
179 1 75 TRP HE1 1 76 ASN H . . 4.620 4.249 4.075 4.793 0.173 2 0 "[ . 1]" 1
180 1 75 TRP HE1 1 81 LEU H . . 5.500 5.508 5.162 5.698 0.198 2 0 "[ . 1]" 1
181 1 75 TRP HE1 1 81 LEU MD1 . . 4.530 3.311 2.020 4.676 0.146 5 0 "[ . 1]" 1
182 1 75 TRP HE1 1 81 LEU QD . . 3.310 2.497 1.994 3.367 0.057 1 0 "[ . 1]" 1
183 1 75 TRP HE1 1 81 LEU MD2 . . 4.530 3.118 2.020 4.391 . 0 0 "[ . 1]" 1
184 1 76 ASN H 1 78 ASP H . . 5.500 4.842 4.469 5.568 0.068 2 0 "[ . 1]" 1
185 1 76 ASN H 1 79 ASN H . . 5.500 4.582 4.155 5.236 . 0 0 "[ . 1]" 1
186 1 76 ASN H 1 81 LEU H . . 5.350 4.948 4.417 5.254 . 0 0 "[ . 1]" 1
187 1 76 ASN H 1 81 LEU MD1 . . 5.500 4.807 3.779 5.722 0.222 4 0 "[ . 1]" 1
188 1 76 ASN H 1 81 LEU QD . . 4.750 3.919 3.196 4.588 . 0 0 "[ . 1]" 1
189 1 76 ASN H 1 81 LEU MD2 . . 5.500 4.315 3.245 5.508 0.008 3 0 "[ . 1]" 1
190 1 78 ASP H 1 79 ASN H . . 5.500 2.437 2.004 2.656 . 0 0 "[ . 1]" 1
191 1 79 ASN H 1 80 THR H . . 5.500 2.994 2.355 4.379 . 0 0 "[ . 1]" 1
192 1 81 LEU H 1 81 LEU MD1 . . 5.500 3.580 2.496 4.104 . 0 0 "[ . 1]" 1
193 1 81 LEU H 1 81 LEU MD2 . . 5.500 2.961 1.871 4.625 . 0 0 "[ . 1]" 1
194 1 81 LEU H 1 103 PHE H . . 3.730 3.450 2.636 3.789 0.059 1 0 "[ . 1]" 1
195 1 81 LEU H 1 104 SER H . . 5.490 5.018 4.463 5.180 . 0 0 "[ . 1]" 1
196 1 81 LEU QD 1 103 PHE H . . 5.090 4.298 3.844 4.634 . 0 0 "[ . 1]" 1
197 1 81 LEU QD 1 104 SER H . . 5.280 4.810 3.694 5.461 0.181 10 0 "[ . 1]" 1
198 1 85 ILE H 1 85 ILE MD . . 5.500 3.930 3.575 4.598 . 0 0 "[ . 1]" 1
199 1 85 ILE H 1 99 PHE H . . 4.180 3.410 2.985 4.279 0.099 4 0 "[ . 1]" 1
200 1 85 ILE H 1 100 ASP H . . 5.500 5.009 4.574 5.531 0.031 9 0 "[ . 1]" 1
201 1 85 ILE MD 1 86 THR H . . 5.500 3.317 2.798 4.084 . 0 0 "[ . 1]" 1
202 1 85 ILE MD 1 87 VAL H . . 4.550 3.638 3.139 4.666 0.116 5 0 "[ . 1]" 1
203 1 85 ILE MD 1 87 VAL QG . . 4.920 2.529 1.843 3.377 . 0 0 "[ . 1]" 1
204 1 85 ILE MD 1 99 PHE H . . 4.310 3.425 2.578 4.442 0.132 5 0 "[ . 1]" 1
205 1 86 THR H 1 87 VAL QG . . 5.440 4.417 3.621 5.082 . 0 0 "[ . 1]" 1
206 1 87 VAL H 1 87 VAL MG1 . . 4.120 2.608 1.994 3.904 . 0 0 "[ . 1]" 1
207 1 87 VAL H 1 87 VAL QG . . 3.050 2.151 1.988 2.387 . 0 0 "[ . 1]" 1
208 1 87 VAL H 1 87 VAL MG2 . . 4.120 3.089 2.261 3.854 . 0 0 "[ . 1]" 1
209 1 87 VAL H 1 97 LEU H . . 4.040 3.438 2.992 4.134 0.094 4 0 "[ . 1]" 1
210 1 87 VAL H 1 97 LEU MD2 . . 4.840 4.381 3.702 4.863 0.023 4 0 "[ . 1]" 1
211 1 87 VAL QG 1 88 GLU H . . 4.180 2.643 2.175 3.392 . 0 0 "[ . 1]" 1
212 1 87 VAL QG 1 89 ASP H . . 4.800 4.057 3.633 4.784 . 0 0 "[ . 1]" 1
213 1 87 VAL QG 1 97 LEU H . . 3.610 2.737 2.136 3.662 0.052 6 0 "[ . 1]" 1
214 1 87 VAL QG 1 97 LEU MD1 . . 4.030 4.008 3.718 4.179 0.149 10 0 "[ . 1]" 1
215 1 87 VAL QG 1 97 LEU MD2 . . 4.080 2.308 1.881 3.023 . 0 0 "[ . 1]" 1
216 1 87 VAL MG1 1 97 LEU MD1 . . 5.500 4.809 4.092 5.724 0.224 7 0 "[ . 1]" 1
217 1 87 VAL MG1 1 97 LEU MD2 . . 5.500 3.031 2.053 4.559 . 0 0 "[ . 1]" 1
218 1 87 VAL MG2 1 97 LEU MD1 . . 5.500 4.827 3.772 5.543 0.043 9 0 "[ . 1]" 1
219 1 87 VAL MG2 1 97 LEU MD2 . . 5.500 2.943 1.884 3.568 . 0 0 "[ . 1]" 1
220 1 89 ASP H 1 94 GLY H . . 5.230 4.862 4.184 5.265 0.035 7 0 "[ . 1]" 1
221 1 89 ASP H 1 95 LEU H . . 4.770 4.357 4.010 4.826 0.056 4 0 "[ . 1]" 1
222 1 89 ASP H 1 97 LEU MD2 . . 4.230 3.649 3.056 4.084 . 0 0 "[ . 1]" 1
223 1 94 GLY H 1 95 LEU H . . 3.430 2.583 2.199 2.744 . 0 0 "[ . 1]" 1
224 1 95 LEU QD 1 96 LYS H . . 3.200 2.528 1.970 3.178 . 0 0 "[ . 1]" 1
225 1 95 LEU QD 1 97 LEU MD1 . . 3.700 2.011 1.787 2.491 . 0 0 "[ . 1]" 1
226 1 95 LEU QD 1 97 LEU MD2 . . 4.430 2.198 1.980 2.430 . 0 0 "[ . 1]" 1
227 1 95 LEU QD 1 117 GLY H . . 3.710 3.428 3.017 3.662 . 0 0 "[ . 1]" 1
228 1 96 LYS H 1 97 LEU H . . 4.470 4.345 4.299 4.394 . 0 0 "[ . 1]" 1
229 1 96 LYS H 1 97 LEU MD1 . . 3.540 3.359 3.037 3.583 0.043 10 0 "[ . 1]" 1
230 1 96 LYS H 1 97 LEU MD2 . . 4.280 3.675 3.313 4.207 . 0 0 "[ . 1]" 1
231 1 96 LYS H 1 117 GLY H . . 3.690 3.518 3.280 3.713 0.023 8 0 "[ . 1]" 1
232 1 96 LYS H 1 118 TYR H . . 5.060 4.710 4.578 4.861 . 0 0 "[ . 1]" 1
233 1 97 LEU H 1 97 LEU MD1 . . 3.670 3.253 2.863 3.550 . 0 0 "[ . 1]" 1
234 1 97 LEU H 1 98 THR H . . 4.460 4.353 4.290 4.440 . 0 0 "[ . 1]" 1
235 1 97 LEU MD1 1 98 THR H . . 3.920 3.606 3.399 3.745 . 0 0 "[ . 1]" 1
236 1 97 LEU MD1 1 114 ILE MD . . 4.570 4.084 3.441 4.521 . 0 0 "[ . 1]" 1
237 1 97 LEU MD1 1 116 THR H . . 5.110 4.705 4.329 5.169 0.059 7 0 "[ . 1]" 1
238 1 97 LEU MD1 1 117 GLY H . . 3.270 2.945 2.678 3.281 0.011 5 0 "[ . 1]" 1
239 1 97 LEU MD2 1 98 THR H . . 5.450 4.969 4.893 5.023 . 0 0 "[ . 1]" 1
240 1 97 LEU MD2 1 117 GLY H . . 5.500 4.714 4.295 5.029 . 0 0 "[ . 1]" 1
241 1 98 THR H 1 99 PHE H . . 4.340 4.246 4.174 4.411 0.071 3 0 "[ . 1]" 1
242 1 98 THR H 1 114 ILE MD . . 3.890 3.344 3.009 3.684 . 0 0 "[ . 1]" 1
243 1 98 THR H 1 115 LYS H . . 3.680 3.514 3.077 3.714 0.034 2 0 "[ . 1]" 1
244 1 98 THR H 1 116 THR H . . 5.060 4.912 4.811 5.104 0.044 7 0 "[ . 1]" 1
245 1 99 PHE H 1 100 ASP H . . 4.530 4.315 4.182 4.417 . 0 0 "[ . 1]" 1
246 1 99 PHE H 1 115 LYS H . . 5.140 4.844 4.666 5.019 . 0 0 "[ . 1]" 1
247 1 100 ASP H 1 113 LYS H . . 4.000 3.752 2.979 4.017 0.017 2 0 "[ . 1]" 1
248 1 100 ASP H 1 114 ILE MD . . 4.940 4.032 3.487 4.893 . 0 0 "[ . 1]" 1
249 1 100 ASP H 1 115 LYS H . . 4.830 4.259 3.804 4.907 0.077 10 0 "[ . 1]" 1
250 1 101 SER H 1 113 LYS H . . 5.060 4.975 4.701 5.057 . 0 0 "[ . 1]" 1
251 1 102 SER H 1 111 ASN H . . 4.030 3.178 2.649 3.930 . 0 0 "[ . 1]" 1
252 1 103 PHE H 1 104 SER H . . 5.500 4.325 4.210 4.413 . 0 0 "[ . 1]" 1
253 1 103 PHE H 1 111 ASN H . . 5.140 4.812 4.287 5.061 . 0 0 "[ . 1]" 1
254 1 104 SER H 1 109 LYS H . . 4.930 4.274 3.800 5.176 0.246 10 0 "[ . 1]" 1
255 1 104 SER H 1 110 LYS H . . 5.500 5.280 4.621 5.901 0.401 10 0 "[ . 1]" 1
256 1 104 SER H 1 111 ASN H . . 5.470 5.076 3.904 5.731 0.261 10 0 "[ . 1]" 1
257 1 109 LYS H 1 110 LYS H . . 4.770 4.538 4.447 4.592 . 0 0 "[ . 1]" 1
258 1 110 LYS H 1 111 ASN H . . 4.700 4.357 3.914 4.579 . 0 0 "[ . 1]" 1
259 1 113 LYS H 1 114 ILE H . . 5.500 4.334 4.326 4.354 . 0 0 "[ . 1]" 1
260 1 114 ILE H 1 114 ILE MD . . 5.500 4.307 4.278 4.333 . 0 0 "[ . 1]" 1
261 1 114 ILE H 1 115 LYS H . . 5.500 4.339 4.220 4.430 . 0 0 "[ . 1]" 1
262 1 114 ILE H 1 129 MET H . . 3.800 3.695 3.518 3.916 0.116 7 0 "[ . 1]" 1
263 1 114 ILE H 1 130 ASP H . . 5.250 4.987 4.837 5.139 . 0 0 "[ . 1]" 1
264 1 114 ILE MD 1 115 LYS H . . 3.970 2.005 1.839 2.387 . 0 0 "[ . 1]" 1
265 1 114 ILE MD 1 129 MET H . . 5.420 5.289 4.730 5.455 0.035 1 0 "[ . 1]" 1
266 1 115 LYS H 1 116 THR H . . 4.390 4.256 4.195 4.313 . 0 0 "[ . 1]" 1
267 1 116 THR H 1 117 GLY H . . 4.370 4.255 4.193 4.310 . 0 0 "[ . 1]" 1
268 1 116 THR H 1 127 CYS H . . 4.210 4.023 3.810 4.161 . 0 0 "[ . 1]" 1
269 1 116 THR H 1 128 ASP H . . 4.960 4.828 4.725 4.963 0.003 6 0 "[ . 1]" 1
270 1 116 THR H 1 129 MET H . . 5.260 4.264 3.866 4.574 . 0 0 "[ . 1]" 1
271 1 117 GLY H 1 127 CYS H . . 5.070 4.338 4.073 5.036 . 0 0 "[ . 1]" 1
272 1 118 TYR H 1 119 LYS H . . 4.430 4.345 4.146 4.422 . 0 0 "[ . 1]" 1
273 1 118 TYR H 1 125 LEU H . . 4.140 3.927 3.646 4.095 . 0 0 "[ . 1]" 1
274 1 118 TYR H 1 125 LEU QD . . 5.500 4.175 2.131 5.094 . 0 0 "[ . 1]" 1
275 1 118 TYR H 1 126 GLY H . . 5.030 4.734 4.465 4.913 . 0 0 "[ . 1]" 1
276 1 118 TYR H 1 127 CYS H . . 4.840 4.339 4.000 4.599 . 0 0 "[ . 1]" 1
277 1 119 LYS H 1 120 ARG H . . 5.500 4.346 4.311 4.405 . 0 0 "[ . 1]" 1
278 1 119 LYS H 1 125 LEU H . . 5.090 4.852 4.554 5.126 0.036 8 0 "[ . 1]" 1
279 1 120 ARG H 1 122 HIS H . . 4.900 4.843 4.739 4.990 0.090 10 0 "[ . 1]" 1
280 1 120 ARG H 1 123 ILE H . . 3.820 3.655 3.575 3.712 . 0 0 "[ . 1]" 1
281 1 120 ARG H 1 125 LEU H . . 4.260 3.552 3.330 3.787 . 0 0 "[ . 1]" 1
282 1 121 GLU H 1 122 HIS H . . 3.980 2.753 2.704 2.784 . 0 0 "[ . 1]" 1
283 1 123 ILE H 1 123 ILE MD . . 5.500 4.293 3.699 4.910 . 0 0 "[ . 1]" 1
284 1 123 ILE H 1 145 GLY H . . 5.500 5.326 4.480 5.665 0.165 3 0 "[ . 1]" 1
285 1 123 ILE MD 1 124 ASN H . . 5.500 2.957 1.946 4.353 . 0 0 "[ . 1]" 1
286 1 123 ILE MD 1 125 LEU H . . 5.310 4.683 2.899 5.412 0.102 9 0 "[ . 1]" 1
287 1 123 ILE MD 1 125 LEU QD . . 4.290 2.543 1.980 2.874 . 0 0 "[ . 1]" 1
288 1 123 ILE MD 1 142 LEU QD . . 4.030 2.315 1.720 2.780 . 0 0 "[ . 1]" 1
289 1 123 ILE MD 1 143 VAL H . . 5.030 4.330 3.015 5.043 0.013 7 0 "[ . 1]" 1
290 1 123 ILE MD 1 144 LEU H . . 5.440 4.769 3.696 5.460 0.020 1 0 "[ . 1]" 1
291 1 123 ILE MD 1 144 LEU QD . . 4.070 2.082 1.589 3.399 . 0 0 "[ . 1]" 1
292 1 123 ILE MD 1 145 GLY H . . 4.830 4.237 3.033 4.972 0.142 6 0 "[ . 1]" 1
293 1 124 ASN H 1 125 LEU H . . 4.410 4.260 4.139 4.449 0.039 7 0 "[ . 1]" 1
294 1 124 ASN H 1 125 LEU QD . . 5.490 4.147 3.125 5.362 . 0 0 "[ . 1]" 1
295 1 124 ASN H 1 142 LEU QD . . 3.860 3.655 3.226 4.077 0.217 8 0 "[ . 1]" 1
296 1 124 ASN H 1 144 LEU QD . . 5.410 4.099 2.761 4.845 . 0 0 "[ . 1]" 1
297 1 124 ASN H 1 145 GLY H . . 4.420 4.190 3.700 4.560 0.140 7 0 "[ . 1]" 1
298 1 125 LEU H 1 125 LEU QD . . 3.400 3.025 1.763 3.395 . 0 0 "[ . 1]" 1
299 1 125 LEU H 1 142 LEU QD . . 4.620 4.255 3.814 4.629 0.009 10 0 "[ . 1]" 1
300 1 125 LEU H 1 143 VAL H . . 4.870 4.816 4.527 5.181 0.311 2 0 "[ . 1]" 1
301 1 125 LEU QD 1 126 GLY H . . 3.380 2.721 2.155 3.390 0.010 7 0 "[ . 1]" 1
302 1 125 LEU QD 1 142 LEU H . . 5.110 4.802 4.382 5.183 0.073 3 0 "[ . 1]" 1
303 1 125 LEU QD 1 142 LEU QD . . 3.850 1.991 1.585 3.010 . 0 0 "[ . 1]" 1
304 1 125 LEU QD 1 143 VAL H . . 5.500 3.866 3.163 4.572 . 0 0 "[ . 1]" 1
305 1 125 LEU QD 1 144 LEU QD . . 5.150 3.809 3.240 4.485 . 0 0 "[ . 1]" 1
306 1 126 GLY H 1 127 CYS H . . 4.380 4.177 4.036 4.376 . 0 0 "[ . 1]" 1
307 1 126 GLY H 1 141 ALA H . . 3.960 3.772 3.503 3.926 . 0 0 "[ . 1]" 1
308 1 126 GLY H 1 142 LEU H . . 5.050 4.862 4.598 5.018 . 0 0 "[ . 1]" 1
309 1 126 GLY H 1 142 LEU QD . . 4.870 4.046 3.561 4.383 . 0 0 "[ . 1]" 1
310 1 127 CYS H 1 128 ASP H . . 4.550 4.400 4.177 4.478 . 0 0 "[ . 1]" 1
311 1 128 ASP H 1 139 ARG H . . 4.140 3.929 3.630 4.148 0.008 2 0 "[ . 1]" 1
312 1 128 ASP H 1 140 GLY H . . 4.950 4.645 4.124 4.947 . 0 0 "[ . 1]" 1
313 1 128 ASP H 1 141 ALA H . . 4.380 4.107 3.869 4.488 0.108 7 0 "[ . 1]" 1
314 1 129 MET H 1 130 ASP H . . 4.550 4.307 4.132 4.492 . 0 0 "[ . 1]" 1
315 1 129 MET H 1 139 ARG H . . 4.840 4.649 4.440 4.890 0.050 7 0 "[ . 1]" 1
316 1 130 ASP H 1 137 SER H . . 3.820 3.698 3.151 3.854 0.034 9 0 "[ . 1]" 1
317 1 130 ASP H 1 138 ILE H . . 5.320 4.950 4.728 5.120 . 0 0 "[ . 1]" 1
318 1 130 ASP H 1 139 ARG H . . 4.410 3.988 3.679 4.267 . 0 0 "[ . 1]" 1
319 1 131 PHE H 1 132 ASP H . . 4.650 4.313 4.142 4.475 . 0 0 "[ . 1]" 1
320 1 132 ASP H 1 135 GLY H . . 4.280 4.070 3.760 4.354 0.074 1 0 "[ . 1]" 1
321 1 132 ASP H 1 137 SER H . . 4.250 3.642 2.927 4.073 . 0 0 "[ . 1]" 1
322 1 133 ILE H 1 133 ILE MD . . 3.940 3.280 1.888 4.059 0.119 7 0 "[ . 1]" 1
323 1 133 ILE MD 1 134 ALA H . . 3.800 3.021 1.918 4.104 0.304 2 0 "[ . 1]" 1
324 1 133 ILE MD 1 135 GLY H . . 4.690 4.546 3.848 4.783 0.093 2 0 "[ . 1]" 1
325 1 134 ALA H 1 135 GLY H . . 2.470 2.376 2.224 2.490 0.020 2 0 "[ . 1]" 1
326 1 137 SER H 1 138 ILE H . . 4.630 4.501 4.445 4.611 . 0 0 "[ . 1]" 1
327 1 137 SER H 1 138 ILE MD . . 4.580 4.434 3.729 4.625 0.045 1 0 "[ . 1]" 1
328 1 138 ILE H 1 138 ILE MD . . 3.640 2.604 2.247 2.907 . 0 0 "[ . 1]" 1
329 1 138 ILE H 1 157 PHE H . . 3.700 3.674 3.561 3.776 0.076 10 0 "[ . 1]" 1
330 1 138 ILE H 1 158 GLU H . . 5.500 5.251 5.186 5.338 . 0 0 "[ . 1]" 1
331 1 138 ILE MD 1 139 ARG H . . 5.130 4.896 4.295 5.064 . 0 0 "[ . 1]" 1
332 1 138 ILE MD 1 157 PHE H . . 5.270 4.570 4.079 5.173 . 0 0 "[ . 1]" 1
333 1 139 ARG H 1 140 GLY H . . 4.470 4.325 4.180 4.438 . 0 0 "[ . 1]" 1
334 1 140 GLY H 1 141 ALA H . . 4.590 4.428 4.373 4.472 . 0 0 "[ . 1]" 1
335 1 140 GLY H 1 156 ASN H . . 4.780 4.660 4.491 4.876 0.096 3 0 "[ . 1]" 1
336 1 140 GLY H 1 157 PHE H . . 4.340 4.223 3.692 4.541 0.201 7 0 "[ . 1]" 1
337 1 141 ALA H 1 142 LEU H . . 4.340 4.185 4.083 4.436 0.096 7 0 "[ . 1]" 1
338 1 141 ALA H 1 155 MET H . . 5.210 4.907 4.617 5.099 . 0 0 "[ . 1]" 1
339 1 142 LEU H 1 143 VAL H . . 4.420 4.277 4.158 4.353 . 0 0 "[ . 1]" 1
340 1 142 LEU QD 1 143 VAL H . . 3.630 2.098 1.923 2.299 . 0 0 "[ . 1]" 1
341 1 142 LEU QD 1 144 LEU H . . 4.110 3.730 3.413 4.068 . 0 0 "[ . 1]" 1
342 1 142 LEU QD 1 144 LEU QD . . 3.140 1.899 1.673 2.546 . 0 0 "[ . 1]" 1
343 1 142 LEU QD 1 153 TYR H . . 4.990 4.261 3.166 4.580 . 0 0 "[ . 1]" 1
344 1 143 VAL QG 1 144 LEU H . . 3.970 2.610 2.146 3.137 . 0 0 "[ . 1]" 1
345 1 143 VAL QG 1 144 LEU QD . . 5.010 3.661 3.530 3.808 . 0 0 "[ . 1]" 1
346 1 143 VAL QG 1 145 GLY H . . 5.270 4.216 3.972 4.581 . 0 0 "[ . 1]" 1
347 1 143 VAL QG 1 150 LEU QD . . 5.340 2.260 1.765 2.666 . 0 0 "[ . 1]" 1
348 1 143 VAL QG 1 151 ALA H . . 4.120 3.504 2.795 4.083 . 0 0 "[ . 1]" 1
349 1 143 VAL QG 1 152 GLY H . . 5.030 4.266 3.818 4.610 . 0 0 "[ . 1]" 1
350 1 143 VAL QG 1 153 TYR H . . 4.380 3.087 2.684 4.068 . 0 0 "[ . 1]" 1
351 1 144 LEU H 1 144 LEU QD . . 3.920 2.277 1.950 2.725 . 0 0 "[ . 1]" 1
352 1 144 LEU H 1 145 GLY H . . 4.520 4.469 4.389 4.506 . 0 0 "[ . 1]" 1
353 1 144 LEU H 1 150 LEU QD . . 3.900 3.658 3.191 3.980 0.080 3 0 "[ . 1]" 1
354 1 144 LEU H 1 151 ALA H . . 3.640 3.266 2.716 3.669 0.029 1 0 "[ . 1]" 1
355 1 144 LEU H 1 152 GLY H . . 4.780 4.634 4.327 4.920 0.140 9 0 "[ . 1]" 1
356 1 144 LEU QD 1 145 GLY H . . 4.640 3.869 2.871 4.279 . 0 0 "[ . 1]" 1
357 1 144 LEU QD 1 152 GLY H . . 5.370 4.927 3.923 5.356 . 0 0 "[ . 1]" 1
358 1 144 LEU QD 1 153 TYR H . . 4.770 4.499 4.167 4.762 . 0 0 "[ . 1]" 1
359 1 145 GLY H 1 146 TYR H . . 5.500 4.384 4.247 4.531 . 0 0 "[ . 1]" 1
360 1 145 GLY H 1 151 ALA H . . 5.230 5.060 4.843 5.277 0.047 2 0 "[ . 1]" 1
361 1 146 TYR H 1 147 GLU H . . 5.500 4.400 4.355 4.457 . 0 0 "[ . 1]" 1
362 1 146 TYR H 1 148 GLY H . . 4.970 4.575 3.927 4.945 . 0 0 "[ . 1]" 1
363 1 146 TYR H 1 149 TRP H . . 4.390 3.999 3.786 4.112 . 0 0 "[ . 1]" 1
364 1 146 TYR H 1 150 LEU H . . 4.970 4.962 4.865 5.120 0.150 6 0 "[ . 1]" 1
365 1 146 TYR H 1 150 LEU QD . . 4.300 3.686 2.831 4.155 . 0 0 "[ . 1]" 1
366 1 146 TYR H 1 151 ALA H . . 4.820 4.545 4.169 4.946 0.126 9 0 "[ . 1]" 1
367 1 147 GLU H 1 149 TRP H . . 5.250 4.162 3.891 4.622 . 0 0 "[ . 1]" 1
368 1 149 TRP H 1 149 TRP HE1 . . 4.960 4.809 4.302 5.010 0.050 4 0 "[ . 1]" 1
369 1 149 TRP H 1 150 LEU H . . 5.500 4.530 4.455 4.605 . 0 0 "[ . 1]" 1
370 1 149 TRP H 1 174 LYS H . . 5.500 5.399 4.721 6.138 0.638 3 1 "[ + . 1]" 1
371 1 150 LEU H 1 150 LEU QD . . 4.690 3.821 3.489 4.014 . 0 0 "[ . 1]" 1
372 1 150 LEU H 1 171 VAL QG . . 4.590 4.036 3.637 4.470 . 0 0 "[ . 1]" 1
373 1 150 LEU H 1 172 GLY H . . 4.010 3.577 2.430 4.028 0.018 1 0 "[ . 1]" 1
374 1 150 LEU H 1 173 TYR H . . 5.140 4.759 2.791 5.198 0.058 7 0 "[ . 1]" 1
375 1 150 LEU H 1 174 LYS H . . 4.880 4.509 3.683 5.464 0.584 3 1 "[ + . 1]" 1
376 1 150 LEU QD 1 172 GLY H . . 5.380 4.096 3.317 4.753 . 0 0 "[ . 1]" 1
377 1 151 ALA H 1 152 GLY H . . 4.640 4.310 4.047 4.430 . 0 0 "[ . 1]" 1
378 1 152 GLY H 1 153 TYR H . . 4.440 4.304 4.207 4.431 . 0 0 "[ . 1]" 1
379 1 152 GLY H 1 170 ALA H . . 3.850 3.780 3.579 4.187 0.337 9 0 "[ . 1]" 1
380 1 152 GLY H 1 171 VAL H . . 5.040 4.846 4.649 5.061 0.021 4 0 "[ . 1]" 1
381 1 152 GLY H 1 171 VAL QG . . 4.100 3.034 1.835 3.846 . 0 0 "[ . 1]" 1
382 1 153 TYR H 1 154 GLN H . . 4.330 4.154 4.080 4.333 0.003 7 0 "[ . 1]" 1
383 1 153 TYR H 1 170 ALA H . . 5.000 4.833 4.261 5.513 0.513 9 1 "[ . +1]" 1
384 1 154 GLN H 1 155 MET H . . 4.460 4.329 4.211 4.547 0.087 7 0 "[ . 1]" 1
385 1 154 GLN H 1 168 ASN H . . 4.260 4.032 3.687 4.740 0.480 7 0 "[ . 1]" 1
386 1 154 GLN H 1 169 PHE H . . 4.780 4.706 4.329 5.366 0.586 7 1 "[ . + 1]" 1
387 1 154 GLN H 1 170 ALA H . . 5.010 4.541 4.368 5.248 0.238 7 0 "[ . 1]" 1
388 1 155 MET H 1 156 ASN H . . 4.520 4.351 4.191 4.458 . 0 0 "[ . 1]" 1
389 1 155 MET H 1 168 ASN H . . 4.860 4.727 4.446 4.984 0.124 9 0 "[ . 1]" 1
390 1 156 ASN H 1 157 PHE H . . 5.500 4.357 4.284 4.468 . 0 0 "[ . 1]" 1
391 1 156 ASN H 1 164 VAL MG1 . . 4.420 3.594 2.080 4.465 0.045 8 0 "[ . 1]" 1
392 1 156 ASN H 1 164 VAL QG . . 3.680 3.227 2.071 3.725 0.045 8 0 "[ . 1]" 1
393 1 156 ASN H 1 164 VAL MG2 . . 4.420 3.931 3.073 4.537 0.117 7 0 "[ . 1]" 1
394 1 156 ASN H 1 165 THR H . . 4.860 4.574 3.873 4.924 0.064 7 0 "[ . 1]" 1
395 1 156 ASN H 1 166 GLN H . . 3.830 3.278 3.021 3.489 . 0 0 "[ . 1]" 1
396 1 156 ASN H 1 167 SER H . . 4.920 4.792 4.560 4.954 0.034 3 0 "[ . 1]" 1
397 1 157 PHE H 1 158 GLU H . . 4.740 4.498 4.454 4.545 . 0 0 "[ . 1]" 1
398 1 157 PHE H 1 164 VAL MG1 . . 5.270 4.756 4.195 5.021 . 0 0 "[ . 1]" 1
399 1 157 PHE H 1 164 VAL QG . . 4.620 4.033 3.741 4.695 0.075 8 0 "[ . 1]" 1
400 1 157 PHE H 1 164 VAL MG2 . . 5.270 4.580 3.861 5.771 0.501 8 1 "[ . + 1]" 1
401 1 157 PHE H 1 165 THR H . . 4.960 4.528 4.224 4.881 . 0 0 "[ . 1]" 1
402 1 158 GLU H 1 159 THR H . . 4.410 4.323 4.230 4.578 0.168 9 0 "[ . 1]" 1
403 1 158 GLU H 1 163 ARG H . . 4.330 4.047 3.566 4.193 . 0 0 "[ . 1]" 1
404 1 158 GLU H 1 164 VAL H . . 4.930 4.181 4.034 4.714 . 0 0 "[ . 1]" 1
405 1 158 GLU H 1 164 VAL MG1 . . 4.950 4.016 3.585 4.637 . 0 0 "[ . 1]" 1
406 1 158 GLU H 1 164 VAL QG . . 4.210 3.452 3.181 4.003 . 0 0 "[ . 1]" 1
407 1 158 GLU H 1 164 VAL MG2 . . 4.950 3.905 3.312 4.571 . 0 0 "[ . 1]" 1
408 1 158 GLU H 1 165 THR H . . 4.520 2.716 2.368 3.416 . 0 0 "[ . 1]" 1
409 1 162 SER H 1 163 ARG H . . 3.670 2.944 2.786 3.444 . 0 0 "[ . 1]" 1
410 1 163 ARG H 1 164 VAL H . . 5.500 4.397 4.366 4.463 . 0 0 "[ . 1]" 1
411 1 164 VAL QG 1 165 THR H . . 3.270 2.544 2.196 3.258 . 0 0 "[ . 1]" 1
412 1 164 VAL QG 1 166 GLN H . . 3.950 2.198 1.844 2.859 . 0 0 "[ . 1]" 1
413 1 164 VAL QG 1 167 SER H . . 3.870 3.622 3.415 3.902 0.032 5 0 "[ . 1]" 1
414 1 164 VAL MG1 1 165 THR H . . 4.110 2.863 2.218 4.156 0.046 8 0 "[ . 1]" 1
415 1 164 VAL MG2 1 165 THR H . . 4.110 3.369 3.203 3.922 . 0 0 "[ . 1]" 1
416 1 165 THR H 1 166 GLN H . . 4.360 2.276 2.240 2.309 . 0 0 "[ . 1]" 1
417 1 166 GLN H 1 167 SER H . . 5.500 4.235 4.170 4.287 . 0 0 "[ . 1]" 1
418 1 167 SER H 1 168 ASN H . . 4.540 4.237 3.978 4.355 . 0 0 "[ . 1]" 1
419 1 167 SER H 1 186 ASP H . . 4.570 4.529 4.231 4.706 0.136 9 0 "[ . 1]" 1
420 1 167 SER H 1 187 GLY H . . 4.960 4.775 4.165 5.081 0.121 3 0 "[ . 1]" 1
421 1 168 ASN H 1 169 PHE H . . 5.500 4.385 4.326 4.513 . 0 0 "[ . 1]" 1
422 1 168 ASN H 1 184 VAL QG . . 5.500 5.313 5.084 5.535 0.035 7 0 "[ . 1]" 1
423 1 169 PHE H 1 170 ALA H . . 5.500 4.361 4.262 4.446 . 0 0 "[ . 1]" 1
424 1 169 PHE H 1 184 VAL H . . 3.280 3.216 2.836 3.378 0.098 3 0 "[ . 1]" 1
425 1 169 PHE H 1 184 VAL QG . . 3.320 2.719 2.287 3.163 . 0 0 "[ . 1]" 1
426 1 169 PHE H 1 185 ASN H . . 5.400 5.192 4.970 5.388 . 0 0 "[ . 1]" 1
427 1 170 ALA H 1 171 VAL H . . 5.320 4.257 4.156 4.430 . 0 0 "[ . 1]" 1
428 1 170 ALA H 1 171 VAL QG . . 3.900 3.653 3.291 3.944 0.044 10 0 "[ . 1]" 1
429 1 171 VAL H 1 171 VAL QG . . 3.340 2.657 2.243 3.131 . 0 0 "[ . 1]" 1
430 1 171 VAL H 1 172 GLY H . . 4.500 4.326 4.189 4.443 . 0 0 "[ . 1]" 1
431 1 171 VAL H 1 180 LEU QD . . 5.500 5.316 5.095 5.454 . 0 0 "[ . 1]" 1
432 1 171 VAL H 1 183 ASN H . . 4.980 4.721 4.417 4.991 0.011 8 0 "[ . 1]" 1
433 1 171 VAL H 1 184 VAL H . . 5.440 5.189 4.825 5.459 0.019 7 0 "[ . 1]" 1
434 1 171 VAL QG 1 172 GLY H . . 3.330 2.446 2.195 3.044 . 0 0 "[ . 1]" 1
435 1 171 VAL QG 1 173 TYR H . . 5.130 4.195 3.579 4.925 . 0 0 "[ . 1]" 1
436 1 171 VAL QG 1 180 LEU QD . . 4.290 3.589 3.195 4.070 . 0 0 "[ . 1]" 1
437 1 172 GLY H 1 173 TYR H . . 4.540 4.341 4.106 4.418 . 0 0 "[ . 1]" 1
438 1 173 TYR H 1 174 LYS H . . 4.450 4.343 4.217 4.468 0.018 9 0 "[ . 1]" 1
439 1 173 TYR H 1 180 LEU H . . 3.910 3.637 3.210 4.017 0.107 10 0 "[ . 1]" 1
440 1 173 TYR H 1 180 LEU QD . . 3.520 2.922 1.899 3.496 . 0 0 "[ . 1]" 1
441 1 173 TYR H 1 181 HIS H . . 5.100 4.919 4.748 5.302 0.202 3 0 "[ . 1]" 1
442 1 174 LYS H 1 180 LEU H . . 5.360 5.043 4.812 5.225 . 0 0 "[ . 1]" 1
443 1 179 GLN H 1 180 LEU H . . 4.350 4.262 4.201 4.354 0.004 3 0 "[ . 1]" 1
444 1 180 LEU H 1 180 LEU QD . . 3.860 3.561 3.453 3.703 . 0 0 "[ . 1]" 1
445 1 180 LEU H 1 181 HIS H . . 4.410 4.331 4.219 4.439 0.029 10 0 "[ . 1]" 1
446 1 180 LEU H 1 195 TYR H . . 4.960 4.816 4.467 5.258 0.298 8 0 "[ . 1]" 1
447 1 180 LEU QD 1 181 HIS H . . 4.020 2.518 1.950 3.491 . 0 0 "[ . 1]" 1
448 1 180 LEU QD 1 193 SER H . . 4.470 3.624 2.671 4.291 . 0 0 "[ . 1]" 1
449 1 180 LEU QD 1 194 ILE MD . . 3.600 2.795 2.494 3.267 . 0 0 "[ . 1]" 1
450 1 180 LEU QD 1 195 TYR H . . 5.250 4.266 3.366 5.053 . 0 0 "[ . 1]" 1
451 1 180 LEU QD 1 206 VAL QG . . 5.500 4.993 4.709 5.223 . 0 0 "[ . 1]" 1
452 1 181 HIS H 1 193 SER H . . 3.730 3.597 3.285 3.880 0.150 6 0 "[ . 1]" 1
453 1 183 ASN H 1 184 VAL QG . . 4.530 3.803 3.435 4.136 . 0 0 "[ . 1]" 1
454 1 183 ASN H 1 191 GLY H . . 4.200 4.007 3.868 4.250 0.050 6 0 "[ . 1]" 1
455 1 184 VAL H 1 185 ASN H . . 5.500 4.211 4.048 4.383 . 0 0 "[ . 1]" 1
456 1 184 VAL QG 1 185 ASN H . . 3.860 3.011 2.470 3.330 . 0 0 "[ . 1]" 1
457 1 184 VAL QG 1 186 ASP H . . 3.730 2.912 2.656 2.999 . 0 0 "[ . 1]" 1
458 1 184 VAL QG 1 187 GLY H . . 5.150 4.903 4.759 5.088 . 0 0 "[ . 1]" 1
459 1 184 VAL QG 1 188 THR H . . 5.110 5.060 4.918 5.397 0.287 6 0 "[ . 1]" 1
460 1 184 VAL QG 1 189 GLU H . . 4.480 4.375 4.130 4.873 0.393 6 0 "[ . 1]" 1
461 1 184 VAL QG 1 190 PHE H . . 4.760 4.317 3.874 4.577 . 0 0 "[ . 1]" 1
462 1 184 VAL QG 1 191 GLY H . . 3.910 2.243 1.983 2.577 . 0 0 "[ . 1]" 1
463 1 185 ASN H 1 186 ASP H . . 4.120 3.958 3.706 4.025 . 0 0 "[ . 1]" 1
464 1 185 ASN H 1 189 GLU H . . 4.240 4.104 3.603 4.305 0.065 10 0 "[ . 1]" 1
465 1 185 ASN H 1 190 PHE H . . 4.700 4.451 4.225 4.618 . 0 0 "[ . 1]" 1
466 1 186 ASP H 1 187 GLY H . . 5.500 4.377 2.795 4.580 . 0 0 "[ . 1]" 1
467 1 186 ASP H 1 188 THR H . . 5.080 4.971 4.450 5.087 0.007 10 0 "[ . 1]" 1
468 1 186 ASP H 1 189 GLU H . . 4.810 4.753 4.641 5.012 0.202 6 0 "[ . 1]" 1
469 1 187 GLY H 1 188 THR H . . 3.920 2.626 2.512 2.692 . 0 0 "[ . 1]" 1
470 1 187 GLY H 1 189 GLU H . . 4.490 4.292 4.210 4.336 . 0 0 "[ . 1]" 1
471 1 188 THR H 1 189 GLU H . . 5.500 2.111 1.979 2.206 . 0 0 "[ . 1]" 1
472 1 189 GLU H 1 190 PHE H . . 4.360 4.251 4.174 4.347 . 0 0 "[ . 1]" 1
473 1 189 GLU H 1 212 ALA H . . 5.500 5.048 4.668 5.630 0.130 6 0 "[ . 1]" 1
474 1 190 PHE H 1 191 GLY H . . 4.370 4.216 4.181 4.365 . 0 0 "[ . 1]" 1
475 1 190 PHE H 1 210 TRP H . . 3.450 3.057 2.476 3.457 0.007 9 0 "[ . 1]" 1
476 1 190 PHE H 1 211 THR H . . 5.120 5.044 4.947 5.110 . 0 0 "[ . 1]" 1
477 1 190 PHE H 1 212 ALA H . . 4.680 4.143 3.651 4.692 0.012 2 0 "[ . 1]" 1
478 1 191 GLY H 1 210 TRP H . . 4.800 4.490 4.323 4.665 . 0 0 "[ . 1]" 1
479 1 192 GLY H 1 193 SER H . . 4.390 4.371 4.335 4.419 0.029 9 0 "[ . 1]" 1
480 1 192 GLY H 1 208 LEU H . . 3.530 3.306 3.007 3.583 0.053 7 0 "[ . 1]" 1
481 1 192 GLY H 1 208 LEU QD . . 4.710 3.950 2.492 4.294 . 0 0 "[ . 1]" 1
482 1 192 GLY H 1 209 ALA H . . 4.980 4.819 4.554 5.068 0.088 8 0 "[ . 1]" 1
483 1 193 SER H 1 194 ILE H . . 4.500 4.378 4.334 4.466 . 0 0 "[ . 1]" 1
484 1 193 SER H 1 194 ILE MD . . 4.170 3.608 3.353 4.019 . 0 0 "[ . 1]" 1
485 1 193 SER H 1 208 LEU H . . 5.300 4.787 4.602 5.059 . 0 0 "[ . 1]" 1
486 1 193 SER H 1 208 LEU QD . . 5.500 5.058 4.205 5.395 . 0 0 "[ . 1]" 1
487 1 194 ILE H 1 194 ILE MD . . 3.280 2.402 2.214 2.643 . 0 0 "[ . 1]" 1
488 1 194 ILE H 1 206 VAL H . . 3.640 2.928 2.730 3.101 . 0 0 "[ . 1]" 1
489 1 194 ILE H 1 206 VAL QG . . 4.480 2.465 1.844 3.350 . 0 0 "[ . 1]" 1
490 1 194 ILE MD 1 195 TYR H . . 5.010 4.897 4.776 4.998 . 0 0 "[ . 1]" 1
491 1 194 ILE MD 1 206 VAL H . . 5.290 4.434 3.982 5.125 . 0 0 "[ . 1]" 1
492 1 194 ILE MD 1 206 VAL QG . . 3.880 2.382 1.821 2.792 . 0 0 "[ . 1]" 1
493 1 194 ILE MD 1 208 LEU QD . . 5.420 2.544 2.127 3.174 . 0 0 "[ . 1]" 1
494 1 195 TYR H 1 196 GLN H . . 4.420 4.326 4.202 4.373 . 0 0 "[ . 1]" 1
495 1 195 TYR H 1 206 VAL H . . 5.130 4.849 4.466 5.112 . 0 0 "[ . 1]" 1
496 1 196 GLN H 1 197 LYS H . . 4.440 4.326 4.154 4.378 . 0 0 "[ . 1]" 1
497 1 196 GLN H 1 204 THR H . . 3.740 3.684 3.331 4.219 0.479 8 0 "[ . 1]" 1
498 1 196 GLN H 1 206 VAL H . . 5.100 4.935 4.654 5.435 0.335 8 0 "[ . 1]" 1
499 1 196 GLN H 1 206 VAL QG . . 5.500 4.881 4.550 5.359 . 0 0 "[ . 1]" 1
500 1 196 GLN QE 1 197 LYS H . . 2.980 2.681 1.890 3.077 0.097 9 0 "[ . 1]" 1
501 1 196 GLN HE21 1 197 LYS H . . 3.740 2.869 1.900 3.278 . 0 0 "[ . 1]" 1
502 1 196 GLN HE22 1 197 LYS H . . 3.740 3.341 2.692 3.731 . 0 0 "[ . 1]" 1
503 1 197 LYS H 1 198 VAL H . . 4.590 4.428 4.242 4.506 . 0 0 "[ . 1]" 1
504 1 197 LYS H 1 198 VAL MG2 . . 4.920 4.840 4.539 5.073 0.153 6 0 "[ . 1]" 1
505 1 198 VAL H 1 198 VAL MG1 . . 4.200 3.824 3.763 3.986 . 0 0 "[ . 1]" 1
506 1 198 VAL H 1 198 VAL MG2 . . 4.230 2.353 2.060 2.680 . 0 0 "[ . 1]" 1
507 1 198 VAL H 1 202 LEU H . . 4.930 4.349 3.468 5.049 0.119 2 0 "[ . 1]" 1
508 1 202 LEU H 1 203 GLU H . . 4.340 3.945 2.634 4.631 0.291 9 0 "[ . 1]" 1
509 1 204 THR H 1 205 ALA H . . 4.500 4.376 4.288 4.416 . 0 0 "[ . 1]" 1
510 1 205 ALA H 1 206 VAL QG . . 4.690 3.980 3.577 4.191 . 0 0 "[ . 1]" 1
511 1 205 ALA H 1 222 ALA H . . 3.240 3.213 3.138 3.298 0.058 7 0 "[ . 1]" 1
512 1 205 ALA H 1 223 ALA H . . 5.500 4.910 4.746 5.127 . 0 0 "[ . 1]" 1
513 1 206 VAL H 1 206 VAL QG . . 3.470 2.346 2.071 3.081 . 0 0 "[ . 1]" 1
514 1 206 VAL QG 1 207 ASN H . . 3.280 2.899 2.097 3.221 . 0 0 "[ . 1]" 1
515 1 206 VAL QG 1 208 LEU H . . 4.140 4.008 3.825 4.117 . 0 0 "[ . 1]" 1
516 1 206 VAL QG 1 208 LEU QD . . 3.930 1.991 1.768 2.546 . 0 0 "[ . 1]" 1
517 1 206 VAL QG 1 220 GLY H . . 3.880 3.810 3.307 3.926 0.046 10 0 "[ . 1]" 1
518 1 206 VAL QG 1 221 ILE H . . 5.310 4.852 4.716 4.972 . 0 0 "[ . 1]" 1
519 1 206 VAL QG 1 221 ILE MD . . 4.330 3.812 3.569 4.034 . 0 0 "[ . 1]" 1
520 1 206 VAL QG 1 222 ALA H . . 4.430 3.497 3.086 3.903 . 0 0 "[ . 1]" 1
521 1 207 ASN H 1 208 LEU H . . 5.500 4.368 4.145 4.454 . 0 0 "[ . 1]" 1
522 1 207 ASN H 1 208 LEU QD . . 5.500 3.634 3.394 4.158 . 0 0 "[ . 1]" 1
523 1 207 ASN H 1 220 GLY H . . 3.320 2.984 2.784 3.223 . 0 0 "[ . 1]" 1
524 1 208 LEU H 1 209 ALA H . . 5.500 4.389 4.294 4.459 . 0 0 "[ . 1]" 1
525 1 208 LEU QD 1 209 ALA H . . 4.650 3.357 2.425 3.965 . 0 0 "[ . 1]" 1
526 1 208 LEU QD 1 218 ARG H . . 4.510 4.340 3.652 4.624 0.114 7 0 "[ . 1]" 1
527 1 208 LEU QD 1 219 PHE H . . 4.980 4.559 4.130 4.842 . 0 0 "[ . 1]" 1
528 1 208 LEU QD 1 220 GLY H . . 4.390 3.216 2.719 4.103 . 0 0 "[ . 1]" 1
529 1 209 ALA H 1 210 TRP H . . 4.560 4.285 4.148 4.418 . 0 0 "[ . 1]" 1
530 1 209 ALA H 1 218 ARG H . . 3.490 3.142 3.003 3.419 . 0 0 "[ . 1]" 1
531 1 210 TRP H 1 211 THR H . . 4.460 4.342 4.246 4.456 . 0 0 "[ . 1]" 1
532 1 210 TRP HE1 1 211 THR H . . 4.590 4.265 3.995 4.589 . 0 0 "[ . 1]" 1
533 1 210 TRP HE1 1 212 ALA H . . 5.340 5.214 4.881 5.345 0.005 6 0 "[ . 1]" 1
534 1 210 TRP HE1 1 213 GLY H . . 4.550 4.308 3.640 4.564 0.014 4 0 "[ . 1]" 1
535 1 210 TRP HE1 1 214 ASN H . . 5.010 4.510 3.637 5.027 0.017 5 0 "[ . 1]" 1
536 1 211 THR H 1 212 ALA H . . 4.280 4.238 4.149 4.330 0.050 6 0 "[ . 1]" 1
537 1 212 ALA H 1 213 GLY H . . 4.720 4.613 4.553 4.644 . 0 0 "[ . 1]" 1
538 1 218 ARG H 1 219 PHE H . . 4.530 4.386 4.274 4.455 . 0 0 "[ . 1]" 1
539 1 219 PHE H 1 220 GLY H . . 4.580 4.404 4.322 4.461 . 0 0 "[ . 1]" 1
540 1 219 PHE H 1 239 ASN H . . 4.050 3.634 3.441 4.056 0.006 6 0 "[ . 1]" 1
541 1 219 PHE H 1 240 SER H . . 5.410 5.188 4.999 5.409 . 0 0 "[ . 1]" 1
542 1 220 GLY H 1 221 ILE H . . 5.500 4.383 4.351 4.427 . 0 0 "[ . 1]" 1
543 1 221 ILE H 1 221 ILE MD . . 5.500 2.333 2.055 2.566 . 0 0 "[ . 1]" 1
544 1 221 ILE H 1 237 VAL H . . 3.380 2.951 2.685 3.161 . 0 0 "[ . 1]" 1
545 1 221 ILE H 1 237 VAL QG . . 4.120 2.681 1.919 3.337 . 0 0 "[ . 1]" 1
546 1 221 ILE H 1 238 ASN H . . 5.340 5.079 4.978 5.249 . 0 0 "[ . 1]" 1
547 1 221 ILE MD 1 222 ALA H . . 5.290 4.986 4.937 5.018 . 0 0 "[ . 1]" 1
548 1 221 ILE MD 1 237 VAL H . . 4.270 4.183 3.897 4.334 0.064 7 0 "[ . 1]" 1
549 1 221 ILE MD 1 237 VAL QG . . 4.140 2.112 1.917 2.455 . 0 0 "[ . 1]" 1
550 1 221 ILE MD 1 238 ASN H . . 5.350 5.037 4.622 5.219 . 0 0 "[ . 1]" 1
551 1 223 ALA H 1 235 ALA H . . 3.790 3.007 2.608 3.548 . 0 0 "[ . 1]" 1
552 1 223 ALA H 1 236 LYS H . . 5.500 4.724 4.402 4.872 . 0 0 "[ . 1]" 1
553 1 224 LYS H 1 225 TYR H . . 4.390 4.322 4.169 4.429 0.039 6 0 "[ . 1]" 1
554 1 225 TYR H 1 226 GLN H . . 4.360 4.266 4.164 4.327 . 0 0 "[ . 1]" 1
555 1 225 TYR H 1 233 PHE H . . 4.100 3.840 3.555 4.114 0.014 6 0 "[ . 1]" 1
556 1 226 GLN H 1 227 ILE H . . 4.620 4.392 4.200 4.541 . 0 0 "[ . 1]" 1
557 1 226 GLN H 1 233 PHE H . . 5.390 5.058 4.900 5.163 . 0 0 "[ . 1]" 1
558 1 227 ILE H 1 227 ILE MD . . 4.310 3.901 3.215 4.338 0.028 7 0 "[ . 1]" 1
559 1 227 ILE H 1 228 ASP H . . 5.500 2.344 2.030 2.670 . 0 0 "[ . 1]" 1
560 1 227 ILE H 1 231 ALA H . . 5.500 5.398 5.002 5.576 0.076 9 0 "[ . 1]" 1
561 1 227 ILE H 1 233 PHE H . . 4.250 3.555 2.835 3.906 . 0 0 "[ . 1]" 1
562 1 227 ILE MD 1 228 ASP H . . 5.500 4.561 4.184 5.038 . 0 0 "[ . 1]" 1
563 1 228 ASP H 1 231 ALA H . . 4.400 4.023 3.670 4.415 0.015 3 0 "[ . 1]" 1
564 1 230 ASP H 1 231 ALA H . . 3.820 2.346 1.942 2.725 . 0 0 "[ . 1]" 1
565 1 231 ALA H 1 232 CYS H . . 5.120 4.331 4.215 4.430 . 0 0 "[ . 1]" 1
566 1 232 CYS H 1 233 PHE H . . 4.550 4.408 4.317 4.508 . 0 0 "[ . 1]" 1
567 1 232 CYS H 1 248 THR H . . 4.320 3.313 2.971 3.747 . 0 0 "[ . 1]" 1
568 1 232 CYS H 1 249 GLN H . . 5.160 4.907 4.613 5.061 . 0 0 "[ . 1]" 1
569 1 234 SER H 1 246 GLY H . . 3.750 3.453 3.078 3.796 0.046 3 0 "[ . 1]" 1
570 1 236 LYS H 1 244 GLY H . . 3.650 3.579 3.486 3.672 0.022 8 0 "[ . 1]" 1
571 1 236 LYS H 1 245 LEU QD . . 5.090 4.206 3.811 5.105 0.015 6 0 "[ . 1]" 1
572 1 237 VAL H 1 237 VAL QG . . 3.700 2.426 2.185 2.526 . 0 0 "[ . 1]" 1
573 1 237 VAL H 1 238 ASN H . . 4.530 4.348 4.278 4.424 . 0 0 "[ . 1]" 1
574 1 237 VAL QG 1 238 ASN H . . 3.530 2.188 2.009 3.124 . 0 0 "[ . 1]" 1
575 1 237 VAL QG 1 239 ASN H . . 4.790 4.371 4.253 5.143 0.353 5 0 "[ . 1]" 1
576 1 237 VAL QG 1 241 SER H . . 4.680 4.242 3.962 4.961 0.281 5 0 "[ . 1]" 1
577 1 237 VAL QG 1 242 LEU H . . 3.940 3.236 2.951 4.000 0.060 5 0 "[ . 1]" 1
578 1 237 VAL QG 1 243 ILE H . . 4.730 4.019 3.881 4.269 . 0 0 "[ . 1]" 1
579 1 237 VAL QG 1 243 ILE MD . . 4.420 3.850 3.620 4.099 . 0 0 "[ . 1]" 1
580 1 237 VAL QG 1 244 GLY H . . 4.530 3.430 2.528 3.756 . 0 0 "[ . 1]" 1
581 1 237 VAL QG 1 262 LEU QD . . 4.920 4.486 4.213 4.599 . 0 0 "[ . 1]" 1
582 1 238 ASN H 1 239 ASN H . . 4.570 4.519 4.486 4.544 . 0 0 "[ . 1]" 1
583 1 238 ASN H 1 240 SER H . . 4.770 4.598 4.498 4.656 . 0 0 "[ . 1]" 1
584 1 238 ASN H 1 241 SER H . . 4.790 4.736 4.196 4.858 0.068 7 0 "[ . 1]" 1
585 1 238 ASN H 1 242 LEU H . . 3.330 2.813 2.405 2.981 . 0 0 "[ . 1]" 1
586 1 238 ASN H 1 242 LEU QD . . 5.120 4.058 3.869 4.195 . 0 0 "[ . 1]" 1
587 1 238 ASN H 1 243 ILE H . . 5.240 4.892 4.803 4.975 . 0 0 "[ . 1]" 1
588 1 238 ASN H 1 243 ILE MD . . 5.500 5.449 5.196 5.577 0.077 5 0 "[ . 1]" 1
589 1 238 ASN H 1 244 GLY H . . 4.790 4.770 4.545 4.980 0.190 5 0 "[ . 1]" 1
590 1 239 ASN H 1 240 SER H . . 4.220 2.713 2.671 2.781 . 0 0 "[ . 1]" 1
591 1 239 ASN H 1 241 SER H . . 4.650 4.542 4.339 4.592 . 0 0 "[ . 1]" 1
592 1 239 ASN H 1 242 LEU H . . 5.240 4.977 4.948 5.012 . 0 0 "[ . 1]" 1
593 1 240 SER H 1 242 LEU H . . 3.920 3.522 3.423 3.629 . 0 0 "[ . 1]" 1
594 1 240 SER H 1 242 LEU QD . . 4.210 3.703 3.536 3.943 . 0 0 "[ . 1]" 1
595 1 241 SER H 1 242 LEU H . . 4.300 2.652 2.571 2.716 . 0 0 "[ . 1]" 1
596 1 241 SER H 1 242 LEU QD . . 5.500 4.056 3.710 4.358 . 0 0 "[ . 1]" 1
597 1 242 LEU H 1 242 LEU QD . . 3.950 2.877 2.601 3.163 . 0 0 "[ . 1]" 1
598 1 242 LEU H 1 243 ILE H . . 5.500 4.405 4.361 4.525 . 0 0 "[ . 1]" 1
599 1 242 LEU H 1 243 ILE MD . . 5.500 4.479 4.227 4.807 . 0 0 "[ . 1]" 1
600 1 242 LEU H 1 265 GLY H . . 5.500 5.035 4.636 5.501 0.001 5 0 "[ . 1]" 1
601 1 242 LEU QD 1 243 ILE H . . 4.070 3.718 3.488 3.848 . 0 0 "[ . 1]" 1
602 1 242 LEU QD 1 262 LEU QD . . 4.120 2.362 1.983 2.647 . 0 0 "[ . 1]" 1
603 1 242 LEU QD 1 264 ASP H . . 4.360 4.103 3.971 4.252 . 0 0 "[ . 1]" 1
604 1 242 LEU QD 1 265 GLY H . . 3.590 2.804 2.534 3.309 . 0 0 "[ . 1]" 1
605 1 242 LEU QD 1 266 LYS H . . 4.640 3.119 2.759 3.587 . 0 0 "[ . 1]" 1
606 1 242 LEU QD 1 267 ASN H . . 5.010 4.394 3.689 4.827 . 0 0 "[ . 1]" 1
607 1 243 ILE H 1 243 ILE MD . . 5.500 1.986 1.895 2.109 . 0 0 "[ . 1]" 1
608 1 243 ILE H 1 244 GLY H . . 5.500 4.365 4.257 4.500 . 0 0 "[ . 1]" 1
609 1 243 ILE H 1 262 LEU QD . . 4.060 3.421 3.101 3.809 . 0 0 "[ . 1]" 1
610 1 243 ILE H 1 263 LEU H . . 3.540 3.578 3.441 3.654 0.114 2 0 "[ . 1]" 1
611 1 243 ILE H 1 263 LEU QD . . 4.410 4.058 3.740 4.258 . 0 0 "[ . 1]" 1
612 1 243 ILE H 1 264 ASP H . . 4.970 4.878 4.683 5.021 0.051 5 0 "[ . 1]" 1
613 1 243 ILE H 1 265 GLY H . . 3.590 3.446 3.218 3.643 0.053 5 0 "[ . 1]" 1
614 1 243 ILE H 1 268 VAL QG . . 5.010 4.554 4.327 4.727 . 0 0 "[ . 1]" 1
615 1 243 ILE MD 1 244 GLY H . . 5.500 5.033 5.003 5.075 . 0 0 "[ . 1]" 1
616 1 243 ILE MD 1 262 LEU QD . . 5.500 4.310 4.107 4.703 . 0 0 "[ . 1]" 1
617 1 243 ILE MD 1 263 LEU H . . 4.180 4.166 4.000 4.245 0.065 8 0 "[ . 1]" 1
618 1 243 ILE MD 1 263 LEU QD . . 4.200 3.594 3.302 3.766 . 0 0 "[ . 1]" 1
619 1 243 ILE MD 1 264 ASP H . . 4.920 4.712 4.525 4.953 0.033 7 0 "[ . 1]" 1
620 1 243 ILE MD 1 265 GLY H . . 3.530 2.594 2.484 2.720 . 0 0 "[ . 1]" 1
621 1 243 ILE MD 1 266 LYS H . . 4.790 4.860 4.756 5.006 0.216 9 0 "[ . 1]" 1
622 1 243 ILE MD 1 268 VAL QG . . 4.860 3.193 2.781 3.666 . 0 0 "[ . 1]" 1
623 1 244 GLY H 1 262 LEU QD . . 4.350 3.455 3.204 3.654 . 0 0 "[ . 1]" 1
624 1 244 GLY H 1 263 LEU H . . 4.950 4.659 4.400 4.855 . 0 0 "[ . 1]" 1
625 1 245 LEU H 1 245 LEU MD1 . . 5.500 2.772 2.251 3.856 . 0 0 "[ . 1]" 1
626 1 245 LEU H 1 245 LEU MD2 . . 5.500 2.492 1.845 4.414 . 0 0 "[ . 1]" 1
627 1 245 LEU H 1 246 GLY H . . 5.500 4.348 4.204 4.409 . 0 0 "[ . 1]" 1
628 1 245 LEU H 1 261 ALA H . . 3.670 3.122 2.854 3.296 . 0 0 "[ . 1]" 1
629 1 245 LEU H 1 263 LEU QD . . 5.490 3.719 3.537 3.871 . 0 0 "[ . 1]" 1
630 1 245 LEU QD 1 246 GLY H . . 5.440 3.766 3.496 4.380 . 0 0 "[ . 1]" 1
631 1 245 LEU QD 1 261 ALA H . . 4.850 3.254 2.404 4.580 . 0 0 "[ . 1]" 1
632 1 245 LEU QD 1 263 LEU QD . . 3.580 2.218 1.747 2.554 . 0 0 "[ . 1]" 1
633 1 245 LEU MD1 1 263 LEU QD . . 4.310 2.614 2.181 3.384 . 0 0 "[ . 1]" 1
634 1 245 LEU MD2 1 263 LEU QD . . 4.310 2.734 1.765 3.406 . 0 0 "[ . 1]" 1
635 1 247 TYR H 1 259 LEU H . . 3.530 3.325 2.997 3.609 0.079 7 0 "[ . 1]" 1
636 1 248 THR H 1 259 LEU H . . 5.160 4.916 4.513 5.128 . 0 0 "[ . 1]" 1
637 1 249 GLN H 1 257 LEU H . . 3.830 3.612 3.330 3.893 0.063 1 0 "[ . 1]" 1
638 1 249 GLN H 1 257 LEU QD . . 5.130 3.872 3.148 4.284 . 0 0 "[ . 1]" 1
639 1 251 LEU H 1 255 ILE H . . 4.540 4.316 3.746 4.822 0.282 5 0 "[ . 1]" 1
640 1 251 LEU H 1 255 ILE MD . . 5.400 4.846 2.861 5.441 0.041 5 0 "[ . 1]" 1
641 1 254 GLY H 1 255 ILE H . . 3.690 2.306 1.836 3.418 . 0 0 "[ . 1]" 1
642 1 254 GLY H 1 255 ILE MD . . 5.500 4.478 2.063 5.568 0.068 7 0 "[ . 1]" 1
643 1 255 ILE H 1 255 ILE MD . . 4.970 3.362 2.284 3.988 . 0 0 "[ . 1]" 1
644 1 255 ILE H 1 256 LYS H . . 4.570 4.352 4.313 4.415 . 0 0 "[ . 1]" 1
645 1 257 LEU H 1 258 THR H . . 4.470 4.434 4.336 4.474 0.004 1 0 "[ . 1]" 1
646 1 257 LEU QD 1 259 LEU H . . 5.450 3.603 2.886 4.416 . 0 0 "[ . 1]" 1
647 1 257 LEU QD 1 259 LEU QD . . 4.300 2.390 1.958 2.839 . 0 0 "[ . 1]" 1
648 1 257 LEU QD 1 277 LEU QD . . 3.890 1.919 1.722 2.130 . 0 0 "[ . 1]" 1
649 1 257 LEU QD 1 278 GLY H . . 3.770 3.469 3.189 3.661 . 0 0 "[ . 1]" 1
650 1 257 LEU QD 1 279 LEU H . . 5.220 4.932 4.646 5.167 . 0 0 "[ . 1]" 1
651 1 257 LEU QD 1 279 LEU QD . . 3.790 1.912 1.674 2.054 . 0 0 "[ . 1]" 1
652 1 258 THR H 1 259 LEU H . . 4.530 4.206 4.112 4.308 . 0 0 "[ . 1]" 1
653 1 258 THR H 1 259 LEU QD . . 5.170 4.630 4.414 4.815 . 0 0 "[ . 1]" 1
654 1 258 THR H 1 277 LEU QD . . 3.880 3.176 2.531 3.647 . 0 0 "[ . 1]" 1
655 1 258 THR H 1 278 GLY H . . 4.210 3.466 3.019 3.880 . 0 0 "[ . 1]" 1
656 1 258 THR H 1 279 LEU H . . 5.340 4.953 4.683 5.141 . 0 0 "[ . 1]" 1
657 1 258 THR H 1 279 LEU QD . . 4.230 2.702 2.123 3.191 . 0 0 "[ . 1]" 1
658 1 259 LEU H 1 259 LEU QD . . 3.990 3.638 3.465 3.833 . 0 0 "[ . 1]" 1
659 1 259 LEU H 1 277 LEU QD . . 4.720 4.185 3.515 4.534 . 0 0 "[ . 1]" 1
660 1 259 LEU H 1 278 GLY H . . 5.440 5.164 5.006 5.289 . 0 0 "[ . 1]" 1
661 1 259 LEU QD 1 260 SER H . . 3.450 2.074 1.857 2.672 . 0 0 "[ . 1]" 1
662 1 259 LEU QD 1 261 ALA H . . 4.940 4.236 3.977 4.499 . 0 0 "[ . 1]" 1
663 1 259 LEU QD 1 275 LEU QD . . 4.250 2.004 1.654 2.489 . 0 0 "[ . 1]" 1
664 1 259 LEU QD 1 276 GLY H . . 3.970 3.395 2.938 3.949 . 0 0 "[ . 1]" 1
665 1 259 LEU QD 1 277 LEU H . . 5.150 4.404 3.816 4.789 . 0 0 "[ . 1]" 1
666 1 259 LEU QD 1 277 LEU QD . . 3.470 1.770 1.715 1.868 . 0 0 "[ . 1]" 1
667 1 259 LEU QD 1 278 GLY H . . 4.240 3.918 3.437 4.183 . 0 0 "[ . 1]" 1
668 1 260 SER H 1 261 ALA H . . 4.620 4.382 4.285 4.445 . 0 0 "[ . 1]" 1
669 1 260 SER H 1 275 LEU QD . . 4.190 3.340 2.901 3.749 . 0 0 "[ . 1]" 1
670 1 260 SER H 1 276 GLY H . . 3.920 3.307 2.783 3.703 . 0 0 "[ . 1]" 1
671 1 260 SER H 1 277 LEU H . . 5.220 4.970 4.616 5.151 . 0 0 "[ . 1]" 1
672 1 261 ALA H 1 262 LEU H . . 4.360 4.189 4.111 4.277 . 0 0 "[ . 1]" 1
673 1 261 ALA H 1 263 LEU QD . . 5.500 4.729 4.572 4.925 . 0 0 "[ . 1]" 1
674 1 261 ALA H 1 275 LEU QD . . 4.440 4.184 3.868 4.427 . 0 0 "[ . 1]" 1
675 1 261 ALA H 1 276 GLY H . . 5.010 4.702 4.127 5.021 0.011 2 0 "[ . 1]" 1
676 1 262 LEU H 1 262 LEU QD . . 4.140 3.718 3.661 3.803 . 0 0 "[ . 1]" 1
677 1 262 LEU H 1 263 LEU H . . 5.500 4.303 4.192 4.374 . 0 0 "[ . 1]" 1
678 1 262 LEU H 1 263 LEU QD . . 3.820 2.887 2.694 3.003 . 0 0 "[ . 1]" 1
679 1 262 LEU H 1 274 LYS H . . 3.830 3.577 3.353 3.840 0.010 10 0 "[ . 1]" 1
680 1 262 LEU H 1 275 LEU QD . . 4.390 4.150 3.921 4.377 . 0 0 "[ . 1]" 1
681 1 262 LEU H 1 276 GLY H . . 5.500 4.900 4.239 5.281 . 0 0 "[ . 1]" 1
682 1 262 LEU QD 1 263 LEU H . . 3.860 2.509 2.013 3.278 . 0 0 "[ . 1]" 1
683 1 262 LEU QD 1 263 LEU QD . . 4.700 3.280 3.029 3.705 . 0 0 "[ . 1]" 1
684 1 262 LEU QD 1 264 ASP H . . 4.880 2.991 2.872 3.281 . 0 0 "[ . 1]" 1
685 1 262 LEU QD 1 265 GLY H . . 5.320 4.836 4.608 5.103 . 0 0 "[ . 1]" 1
686 1 262 LEU QD 1 274 LYS H . . 4.250 4.040 3.602 4.292 0.042 10 0 "[ . 1]" 1
687 1 263 LEU H 1 263 LEU QD . . 4.230 2.066 1.949 2.163 . 0 0 "[ . 1]" 1
688 1 263 LEU H 1 264 ASP H . . 5.500 4.148 4.127 4.200 . 0 0 "[ . 1]" 1
689 1 263 LEU H 1 268 VAL QG . . 4.660 4.231 4.169 4.271 . 0 0 "[ . 1]" 1
690 1 263 LEU H 1 274 LYS H . . 4.970 4.950 4.678 5.082 0.112 8 0 "[ . 1]" 1
691 1 263 LEU QD 1 264 ASP H . . 4.210 3.772 3.684 3.891 . 0 0 "[ . 1]" 1
692 1 263 LEU QD 1 268 VAL QG . . 4.040 2.704 2.400 3.006 . 0 0 "[ . 1]" 1
693 1 263 LEU QD 1 273 HIS H . . 4.870 4.533 4.320 4.784 . 0 0 "[ . 1]" 1
694 1 263 LEU QD 1 274 LYS H . . 4.510 2.459 2.213 2.914 . 0 0 "[ . 1]" 1
695 1 263 LEU QD 1 275 LEU QD . . 5.480 3.983 3.723 4.280 . 0 0 "[ . 1]" 1
696 1 264 ASP H 1 265 GLY H . . 4.500 4.335 4.199 4.430 . 0 0 "[ . 1]" 1
697 1 264 ASP H 1 266 LYS H . . 5.410 5.105 4.970 5.210 . 0 0 "[ . 1]" 1
698 1 264 ASP H 1 268 VAL QG . . 4.050 2.131 1.748 2.410 . 0 0 "[ . 1]" 1
699 1 265 GLY H 1 266 LYS H . . 3.610 2.760 2.718 2.806 . 0 0 "[ . 1]" 1
700 1 265 GLY H 1 267 ASN H . . 4.380 4.281 4.085 4.543 0.163 4 0 "[ . 1]" 1
701 1 265 GLY H 1 268 VAL QG . . 4.110 3.422 3.247 3.629 . 0 0 "[ . 1]" 1
702 1 266 LYS H 1 267 ASN H . . 3.540 2.380 2.221 2.604 . 0 0 "[ . 1]" 1
703 1 266 LYS H 1 268 VAL H . . 4.640 4.007 3.601 4.171 . 0 0 "[ . 1]" 1
704 1 266 LYS H 1 268 VAL QG . . 4.180 3.903 3.741 4.343 0.163 1 0 "[ . 1]" 1
705 1 267 ASN H 1 268 VAL H . . 4.220 2.167 1.671 2.454 . 0 0 "[ . 1]" 1
706 1 267 ASN H 1 268 VAL QG . . 3.570 3.254 2.993 3.692 0.122 1 0 "[ . 1]" 1
707 1 268 VAL H 1 268 VAL QG . . 3.060 1.998 1.838 2.478 . 0 0 "[ . 1]" 1
708 1 268 VAL QG 1 269 ASN H . . 4.030 2.077 1.965 2.300 . 0 0 "[ . 1]" 1
709 1 268 VAL QG 1 271 GLY H . . 4.800 4.164 3.998 4.242 . 0 0 "[ . 1]" 1
710 1 268 VAL QG 1 272 GLY H . . 5.380 3.598 3.155 4.118 . 0 0 "[ . 1]" 1
711 1 268 VAL QG 1 274 LYS H . . 4.460 3.762 3.104 4.206 . 0 0 "[ . 1]" 1
712 1 271 GLY H 1 272 GLY H . . 4.180 3.392 3.106 3.737 . 0 0 "[ . 1]" 1
713 1 272 GLY H 1 273 HIS H . . 4.270 3.451 2.359 4.393 0.123 1 0 "[ . 1]" 1
714 1 273 HIS H 1 274 LYS H . . 4.670 4.535 4.490 4.609 . 0 0 "[ . 1]" 1
715 1 274 LYS H 1 275 LEU H . . 5.500 4.495 4.397 4.525 . 0 0 "[ . 1]" 1
716 1 274 LYS H 1 275 LEU QD . . 5.500 5.373 5.249 5.512 0.012 8 0 "[ . 1]" 1
717 1 275 LEU H 1 275 LEU QD . . 4.230 3.769 3.684 3.972 . 0 0 "[ . 1]" 1
718 1 275 LEU H 1 276 GLY H . . 5.500 4.375 4.236 4.462 . 0 0 "[ . 1]" 1
719 1 275 LEU QD 1 276 GLY H . . 3.290 2.320 1.822 3.107 . 0 0 "[ . 1]" 1
720 1 275 LEU QD 1 277 LEU H . . 4.580 3.540 3.381 3.734 . 0 0 "[ . 1]" 1
721 1 276 GLY H 1 277 LEU H . . 4.590 4.215 3.894 4.393 . 0 0 "[ . 1]" 1
722 1 277 LEU H 1 277 LEU QD . . 3.790 3.632 3.564 3.857 0.067 3 0 "[ . 1]" 1
723 1 277 LEU H 1 278 GLY H . . 4.500 4.432 4.367 4.475 . 0 0 "[ . 1]" 1
724 1 277 LEU QD 1 278 GLY H . . 2.980 1.871 1.777 2.070 . 0 0 "[ . 1]" 1
725 1 277 LEU QD 1 279 LEU H . . 3.990 3.541 3.227 3.964 . 0 0 "[ . 1]" 1
726 1 277 LEU QD 1 279 LEU QD . . 3.470 1.713 1.570 2.034 . 0 0 "[ . 1]" 1
727 1 278 GLY H 1 279 LEU H . . 4.530 4.263 4.121 4.381 . 0 0 "[ . 1]" 1
728 1 278 GLY H 1 279 LEU QD . . 3.920 3.123 2.754 3.595 . 0 0 "[ . 1]" 1
729 1 279 LEU H 1 279 LEU QD . . 2.990 2.086 1.908 2.242 . 0 0 "[ . 1]" 1
730 1 282 GLN H 1 283 ALA H . . 4.340 4.231 4.002 4.400 0.060 4 0 "[ . 1]" 1
731 1 283 ALA H 1 284 LEU H . . 4.440 4.325 4.106 4.510 0.070 7 0 "[ . 1]" 1
732 1 283 ALA H 1 284 LEU QD . . 3.940 3.549 2.723 4.008 0.068 5 0 "[ . 1]" 1
733 1 284 LEU H 1 284 LEU QD . . 4.000 3.144 2.515 3.717 . 0 0 "[ . 1]" 1
734 1 284 LEU QD 1 285 GLU H . . 4.330 3.437 1.982 4.241 . 0 0 "[ . 1]" 1
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