name total energy Backbone Hbon Sidechain Hbond Van der Waals Electrostatics Solvation Polar Solvation Hydrophobic Van de Waals clashes entropy side chain entropy main chain sloop_entropy mloop_entropy cis_bond torsional clash backbone clash helix dipole water bridge disulfide electrostatic Kon partial covalent bonds LSB3_1OOT-16_1.PDB 9.57000 -38.55000 -9.64000 -67.91000 -1.28000 80.22000 -89.43000 13.09000 31.75000 89.56000 0.00000 0.00000 0.00000 4.15000 16.65000 0.00000 -2.13000 0.00000 -0.26000 0.00000 0.00000 66.00000 LSB3_1OOT-16_2.PDB 8.69000 -38.71000 -9.80000 -66.68000 -1.45000 79.45000 -87.70000 12.48000 31.29000 88.38000 0.00000 0.00000 0.00000 3.94000 16.61000 0.00000 -2.08000 0.00000 -0.43000 0.00000 0.00000 66.00000 LSB3_1OOT-16_3.PDB 9.03000 -39.35000 -10.48000 -68.53000 -2.24000 81.72000 -89.74000 12.31000 33.20000 90.84000 0.00000 0.00000 0.00000 5.13000 16.70000 0.00000 -2.58000 0.00000 -1.25000 0.00000 0.00000 66.00000 LSB3_1OOT-16_4.PDB 10.47000 -38.64000 -9.73000 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0.00000 66.00000 LSB3_1OOT-16_9.PDB 8.00000 -40.16000 -11.29000 -68.56000 -2.09000 81.66000 -89.44000 11.88000 33.68000 91.14000 0.00000 0.00000 0.00000 4.55000 16.70000 0.00000 -2.46000 0.00000 -0.90000 0.00000 0.00000 66.00000 LSB3_1OOT-16_10.PDB 10.45000 -39.48000 -10.63000 -67.39000 -1.74000 81.01000 -88.18000 12.55000 32.39000 90.00000 0.00000 0.00000 0.00000 5.28000 16.78000 0.00000 -2.40000 0.00000 -0.95000 0.00000 0.00000 66.00000 LSB3_1OOT-16_11.PDB 7.01000 -39.62000 -10.75000 -67.41000 -2.01000 81.00000 -88.32000 12.10000 32.67000 88.61000 0.00000 0.00000 0.00000 4.09000 16.79000 0.00000 -2.33000 0.00000 -1.03000 0.00000 0.00000 66.00000 LSB3_1OOT-16_12.PDB 7.60000 -38.59000 -9.69000 -66.89000 -1.42000 79.02000 -87.92000 12.11000 31.33000 88.33000 0.00000 0.00000 0.00000 3.88000 16.64000 0.00000 -2.16000 0.00000 -0.40000 0.00000 0.00000 66.00000 LSB3_1OOT-16_13.PDB 10.13000 -38.61000 -9.70000 -67.39000 -1.44000 79.89000 -88.72000 13.66000 31.53000 89.46000 0.00000 0.00000 0.00000 3.99000 16.61000 0.00000 -2.12000 0.00000 -0.42000 0.00000 0.00000 66.00000 LSB3_1OOT-16_14.PDB 8.75000 -37.86000 -8.95000 -67.68000 -1.78000 79.57000 -89.11000 12.43000 31.58000 89.53000 0.00000 0.00000 0.00000 3.93000 16.62000 0.00000 -2.14000 0.00000 -0.78000 0.00000 0.00000 66.00000 LSB3_1OOT-16_15.PDB 11.37000 -37.86000 -8.95000 -67.57000 -1.08000 80.17000 -88.85000 13.10000 30.98000 89.62000 0.00000 0.00000 0.00000 3.97000 16.59000 0.00000 -2.18000 0.00000 0.02000 0.00000 0.00000 66.00000 LSB3_1OOT-16_16.PDB 7.86000 -40.05000 -11.22000 -68.63000 -2.07000 82.07000 -89.62000 12.40000 33.59000 90.66000 0.00000 0.00000 0.00000 4.04000 16.69000 0.00000 -2.43000 0.00000 -0.87000 0.00000 0.00000 66.00000 LSB3_1OOT-16_17.PDB 10.12000 -38.45000 -10.79000 -68.77000 -1.32000 81.83000 -89.96000 12.59000 33.15000 90.28000 0.00000 0.00000 0.00000 4.19000 16.62000 0.00000 -2.32000 0.00000 -0.29000 0.00000 0.00000 66.00000 LSB3_1OOT-16_18.PDB 9.70000 -37.73000 -8.86000 -67.14000 -1.26000 79.67000 -88.45000 12.52000 30.67000 88.08000 0.00000 0.00000 0.00000 4.41000 16.69000 0.00000 -2.08000 0.00000 -0.13000 0.00000 0.00000 66.00000 LSB3_1OOT-16_19.PDB 7.13000 -40.10000 -11.27000 -68.02000 -2.06000 81.39000 -88.56000 12.53000 33.31000 89.55000 0.00000 0.00000 0.00000 3.96000 16.69000 0.00000 -2.58000 0.00000 -1.03000 0.00000 0.00000 66.00000 LSB3_1OOT-16_20.PDB 9.60000 -38.44000 -9.56000 -66.81000 -1.45000 79.26000 -87.68000 12.30000 31.34000 89.18000 0.00000 0.00000 0.00000 3.88000 16.55000 0.00000 -1.98000 0.00000 -0.44000 0.00000 0.00000 66.00000 LSB3_1OOT-16_21.PDB 8.80000 -37.78000 -8.92000 -67.29000 -1.87000 79.90000 -88.52000 12.07000 31.20000 88.97000 0.00000 0.00000 0.00000 3.93000 16.63000 0.00000 -1.96000 0.00000 -0.94000 0.00000 0.00000 66.00000 LSB3_1OOT-16_22.PDB 11.23000 -38.40000 -10.72000 -67.60000 -1.44000 81.38000 -88.31000 13.09000 32.50000 89.37000 0.00000 0.00000 0.00000 4.00000 16.68000 0.00000 -2.28000 0.00000 -0.38000 0.00000 0.00000 66.00000 LSB3_1OOT-16_23.PDB 9.13000 -38.53000 -9.62000 -66.66000 -1.20000 78.86000 -87.90000 12.57000 31.00000 88.37000 0.00000 0.00000 0.00000 4.64000 16.66000 0.00000 -2.14000 0.00000 -0.25000 0.00000 0.00000 66.00000 LSB3_1OOT-16_24.PDB 8.23000 -40.07000 -11.98000 -68.96000 -1.83000 83.47000 -90.25000 11.97000 33.11000 90.61000 0.00000 0.00000 0.00000 4.88000 16.75000 0.00000 -2.15000 0.00000 -0.56000 0.00000 0.00000 66.00000 LSB3_1OOT-16_25.PDB 9.74000 -39.73000 -11.99000 -69.36000 -1.94000 83.45000 -90.25000 14.08000 34.10000 90.51000 0.00000 0.00000 0.00000 4.44000 16.95000 0.00000 -2.57000 0.00000 -1.00000 0.00000 0.00000 66.00000 LSB3_1OOT-16_26.PDB 9.06000 -37.86000 -8.96000 -67.34000 -1.71000 79.81000 -88.59000 12.17000 31.18000 89.21000 0.00000 0.00000 0.00000 3.90000 16.65000 0.00000 -2.07000 0.00000 -0.68000 0.00000 0.00000 66.00000 LSB3_1OOT-16_27.PDB 10.47000 -38.63000 -10.99000 -69.12000 -2.26000 82.33000 -90.21000 13.55000 33.83000 90.46000 0.00000 0.00000 0.00000 4.09000 16.65000 0.00000 -2.29000 0.00000 -0.28000 0.00000 0.00000 66.00000 LSB3_1OOT-16_28.PDB 9.25000 -38.53000 -9.61000 -67.39000 -1.17000 79.39000 -88.83000 11.79000 31.51000 89.73000 0.00000 0.00000 0.00000 4.53000 16.65000 0.00000 -1.90000 0.00000 -0.26000 0.00000 0.00000 66.00000 LSB3_1OOT-16_29.PDB 8.57000 -39.98000 -11.10000 -68.18000 -2.32000 81.73000 -89.08000 12.19000 33.20000 90.90000 0.00000 0.00000 0.00000 4.84000 16.68000 0.00000 -2.19000 0.00000 -1.45000 0.00000 0.00000 66.00000 LSB3_1OOT-16_30.PDB 9.77000 -37.86000 -8.96000 -66.94000 -1.17000 79.44000 -88.20000 12.76000 30.61000 88.47000 0.00000 0.00000 0.00000 3.88000 16.60000 0.00000 -2.16000 0.00000 -0.09000 0.00000 0.00000 66.00000