ATOM-NAME-IS-ANY . -7.239 . 4.092 . 1.206 . 9.197 . 4.552 . 2.396
ATOM-NAME-IS-C . -5.643 . -10.857 . 1.8 . 6.87 . 4.498 . -0.402
ATOM-NAME-IS-N . -2.499 . -6.525 . -7.784 . 9.024 . 2.57 . 0.605
ATOM-NAME-IS-O . -3.703 . 10.564 . 3.527 . 4.676 . 3.03 . 8.001
ATOM-NAME-IS-S . -0.699 . -1.225 . -1.589 . -1.267 . -1.11 . 0.704
ATOM-NAME-IS-OTHER . 0.0 . -0.996 . 0.315 . 3.082 . 0.511 . 1.104
HYDROXYL . -0.996 . 1.811 . -0.794 . -0.775 . 0.782 . 2.228
AMIDE . -2.499 . -6.582 . -7.231 . 9.196 . 2.991 . 0.796
AMINE . -0.699 . -1.602 . -3.148 . -1.644 . -0.641 . -0.346
CARBONYL . -3.536 . 10.279 . 1.006 . 1.899 . 2.88 . 8.045
RING-SYSTEM . -1.589 . -2.709 . -4.547 . -2.751 . -0.571 . 1.444
PEPTIDE . -4.964 . 1.167 . -4.027 . 7.621 . 5.402 . 3.418
VDW-VOLUME . -7.194 . -3.893 . -0.539 . 8.669 . 4.593 . 0.753
CHARGE . -1.745 . 10.48 . 12.535 . 7.108 . 1.262 . 0.866
NEG-CHARGE . -1.589 . 11.497 . 13.356 . 8.856 . 0.99 . 1.779
POS-CHARGE . -0.699 . -1.889 . -2.109 . 0.993 . 0.151 . -1.393
CHARGE-WITH-HIS . -1.745 . 10.18 . 12.31 . 6.607 . 0.986 . 1.232
HYDROPHOBICITY . 1.093 . -10.279 . -4.181 . -7.21 . -2.844 . -7.142
MOBILITY . -4.746 . 5.211 . 6.155 . 3.284 . -0.192 . 1.159
SOLVENT-ACCESSIBILITY . -6.07 . -0.723 . -3.061 . 2.648 . 1.061 . -1.154
RESIDUE_NAME_IS_ALA . -1.589 . -0.564 . -2.094 . -0.878 . -1.077 . -1.184
RESIDUE_NAME_IS_ARG . -0.699 . -0.651 . -2.464 . -0.83 . -1.937 . -1.747
RESIDUE_NAME_IS_ASN . -1.589 . 2.991 . 3.782 . 5.39 . 4.416 . 2.832
RESIDUE_NAME_IS_ASP . -1.418 . 11.145 . 12.297 . 11.75 . 10.058 . 5.486
RESIDUE_NAME_IS_CYS . -0.996 . -0.874 . -1.443 . 0.0 . 0.961 . 1.701
RESIDUE_NAME_IS_GLN . -1.418 . 0.216 . 0.042 . 0.666 . 1.061 . 1.201
RESIDUE_NAME_IS_GLU . -2.024 . 4.557 . 4.502 . 4.475 . 3.659 . 3.515
RESIDUE_NAME_IS_GLY . -1.418 . 2.036 . 0.98 . 3.519 . 3.229 . 1.888
RESIDUE_NAME_IS_HIS . -0.699 . -0.027 . -1.459 . -0.094 . 1.662 . 2.483
RESIDUE_NAME_IS_ILE . -1.745 . 0.49 . -0.619 . 2.236 . 1.188 . -0.231
RESIDUE_NAME_IS_LEU . -1.589 . -2.546 . -3.722 . -2.202 . -1.441 . -0.447
RESIDUE_NAME_IS_LYS . -1.225 . -1.108 . -2.717 . -1.287 . -1.068 . -1.101
RESIDUE_NAME_IS_MET . 0.0 . -0.641 . -1.451 . -1.216 . -0.383 . -0.072
RESIDUE_NAME_IS_PHE . -0.996 . 0.332 . -1.626 . -0.891 . -0.435 . 1.181
RESIDUE_NAME_IS_PRO . -1.225 . -1.977 . -3.271 . 0.21 . 0.472 . 1.398
RESIDUE_NAME_IS_SER . -1.225 . -0.093 . -0.6 . 1.973 . 2.016 . 2.542
RESIDUE_NAME_IS_THR . -0.996 . 1.365 . 0.122 . -0.167 . 0.361 . 1.047
RESIDUE_NAME_IS_TRP . -1.418 . -1.093 . -2.021 . 0.288 . 0.073 . 1.02
RESIDUE_NAME_IS_TYR . -1.589 . 0.057 . -1.192 . -1.216 . -1.093 . -0.362
RESIDUE_NAME_IS_VAL . -1.418 . -1.295 . -2.835 . -1.225 . -2.64 . -1.74
RESIDUE_NAME_IS_HOH . -2.024 . 4.526 . -0.401 . 1.617 . -1.515 . 1.74
RESIDUE_NAME_IS_OTHER . -0.699 . 0.977 . 1.477 . 2.43 . 1.367 . 1.431
RESIDUE_CLASS1_IS_HYDROPHOBIC . -3.7 . -3.058 . -6.118 . -0.843 . -0.35 . -0.931
RESIDUE_CLASS1_IS_CHARGED . -2.908 . 8.674 . 8.694 . 9.485 . 6.767 . 3.254
RESIDUE_CLASS1_IS_POLAR . -3.78 . 0.31 . -1.251 . 3.758 . 3.116 . 2.731
RESIDUE_CLASS1_IS_UNKNOWN . -2.606 . 4.76 . 1.054 . 4.367 . 1.847 . 2.281
RESIDUE_CLASS2_IS_NONPOLAR . -4.017 . -3.41 . -6.452 . -0.719 . -0.269 . -0.646
RESIDUE_CLASS2_IS_POLAR . -3.699 . 1.578 . 0.12 . 5.174 . 4.082 . 2.408
RESIDUE_CLASS2_IS_BASIC . -1.589 . -1.201 . -4.016 . -1.239 . -1.229 . -1.147
RESIDUE_CLASS2_IS_ACIDIC . -2.498 . 10.172 . 11.009 . 11.13 . 9.51 . 5.798
RESIDUE_CLASS2_IS_UNKNOWN . -2.151 . 4.643 . 0.365 . 2.27 . -0.786 . 1.796
SECONDARY_STRUCTURE1_IS_3HELIX . -0.996 . 2.705 . 2.802 . 2.646 . 2.261 . 1.502
SECONDARY_STRUCTURE1_IS_4HELIX . -3.096 . 0.467 . 1.257 . 0.115 . -0.484 . -0.489
SECONDARY_STRUCTURE1_IS_5HELIX . 0.0 . 0.0 . 0.0 . 0.0 . 0.0 . 0.0
SECONDARY_STRUCTURE1_IS_BRIDGE . -0.996 . 1.396 . 1.33 . 2.142 . 1.842 . 2.821
SECONDARY_STRUCTURE1_IS_STRAND . -3.187 . -0.115 . -1.955 . -0.512 . -1.11 . -2.098
SECONDARY_STRUCTURE1_IS_TURN . -2.605 . 3.046 . 1.175 . 2.535 . 2.627 . 2.019
SECONDARY_STRUCTURE1_IS_BEND . -1.745 . 7.17 . 7.772 . 9.28 . 8.228 . 6.586
SECONDARY_STRUCTURE1_IS_COIL . -2.151 . 4.538 . 3.956 . 7.389 . 6.081 . 5.057
SECONDARY_STRUCTURE1_IS_HET . -2.151 . 4.643 . 0.365 . 2.27 . -0.786 . 1.796
SECONDARY_STRUCTURE1_IS_UNKNOWN . 0.0 . 0.0 . 0.0 . 0.0 . 0.0 . 0.0
SECONDARY_STRUCTURE2_IS_HELIX . -3.276 . 1.139 . 1.974 . 0.796 . 0.336 . -0.16
SECONDARY_STRUCTURE2_IS_BETA . -4.822 . 3.101 . 1.616 . 6.085 . 3.528 . 1.624
SECONDARY_STRUCTURE2_IS_COIL . -2.151 . 4.538 . 3.956 . 7.389 . 6.081 . 5.057
SECONDARY_STRUCTURE2_IS_HET . -2.151 . 4.643 . 0.365 . 2.27 . -0.786 . 1.796
SECONDARY_STRUCTURE2_IS_UNKNOWN . 0.0 . 0.0 . 0.0 . 0.0 . 0.0 . 0.0