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 LSB1_1CKA-13_1.PDB 10.60000 -41.48000 -12.61000 -62.90000 -2.03000 79.96000 -79.58000 12.26000 32.52000 86.87000 0.00000 0.00000 0.00000 2.29000 17.18000 0.00000 -3.14000 0.00000 -1.56000 0.00000 0.00000 63.00000 LSB1_1CKA-13_2.PDB 12.05000 -42.60000 -12.39000 -62.96000 -2.37000 80.46000 -79.73000 14.73000 32.30000 86.23000 0.00000 0.00000 0.00000 3.17000 17.33000 0.00000 -3.20000 0.00000 -1.59000 0.00000 0.00000 63.00000 LSB1_1CKA-13_3.PDB 10.05000 -41.34000 -11.08000 -62.74000 -2.30000 79.59000 -79.62000 12.33000 31.50000 86.21000 0.00000 0.00000 0.00000 2.02000 17.26000 0.00000 -3.03000 0.00000 -1.47000 0.00000 0.00000 63.00000 LSB1_1CKA-13_4.PDB 12.15000 -41.80000 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0.00000 0.00000 63.00000 LSB1_1CKA-13_9.PDB 10.02000 -42.29000 -11.99000 -63.18000 -1.75000 80.27000 -80.22000 14.96000 31.45000 85.03000 0.00000 0.00000 0.00000 2.24000 17.33000 0.00000 -3.11000 0.00000 -1.40000 0.00000 0.00000 63.00000 LSB1_1CKA-13_10.PDB 11.25000 -42.11000 -13.80000 -64.11000 -2.24000 82.45000 -80.78000 14.39000 33.23000 86.40000 0.00000 0.00000 0.00000 2.52000 17.34000 0.00000 -2.82000 0.00000 -1.89000 0.00000 0.00000 63.00000 LSB1_1CKA-13_11.PDB 9.55000 -42.26000 -13.83000 -64.17000 -1.92000 81.48000 -81.26000 14.23000 33.12000 86.23000 0.00000 0.00000 0.00000 2.35000 17.35000 0.00000 -2.97000 0.00000 -1.45000 0.00000 0.00000 63.00000 LSB1_1CKA-13_12.PDB 11.60000 -41.47000 -11.17000 -63.31000 -1.83000 80.36000 -80.34000 14.50000 30.99000 85.94000 0.00000 0.00000 0.00000 2.20000 17.23000 0.00000 -3.01000 0.00000 -1.26000 0.00000 0.00000 63.00000 LSB1_1CKA-13_13.PDB 11.49000 -40.99000 -12.02000 -63.16000 -2.31000 80.49000 -79.75000 12.42000 31.90000 86.99000 0.00000 0.00000 0.00000 2.41000 17.32000 0.00000 -2.98000 0.00000 -1.50000 0.00000 0.00000 63.00000 LSB1_1CKA-13_14.PDB 10.61000 -40.67000 -11.94000 -62.69000 -2.02000 79.42000 -79.52000 12.73000 31.53000 86.21000 0.00000 0.00000 0.00000 2.29000 17.24000 0.00000 -3.21000 0.00000 -1.53000 0.00000 0.00000 63.00000 LSB1_1CKA-13_15.PDB 9.12000 -41.99000 -13.59000 -63.68000 -1.90000 81.09000 -80.73000 13.82000 32.74000 85.27000 0.00000 0.00000 0.00000 2.32000 17.31000 0.00000 -2.81000 0.00000 -1.42000 0.00000 0.00000 63.00000 LSB1_1CKA-13_16.PDB 10.62000 -41.52000 -11.23000 -62.93000 -1.96000 79.93000 -79.84000 14.00000 30.91000 85.46000 0.00000 0.00000 0.00000 2.23000 17.23000 0.00000 -3.16000 0.00000 -1.27000 0.00000 0.00000 63.00000 LSB1_1CKA-13_17.PDB 9.55000 -42.21000 -13.81000 -63.72000 -1.85000 80.88000 -80.76000 14.86000 32.92000 85.23000 0.00000 0.00000 0.00000 2.35000 17.31000 0.00000 -2.94000 0.00000 -1.41000 0.00000 0.00000 63.00000 LSB1_1CKA-13_18.PDB 9.18000 -41.42000 -11.13000 -62.62000 -2.04000 79.39000 -79.64000 14.18000 30.53000 84.24000 0.00000 0.00000 0.00000 2.20000 17.30000 0.00000 -3.17000 0.00000 -1.32000 0.00000 0.00000 63.00000 LSB1_1CKA-13_19.PDB 13.07000 -41.30000 -12.66000 -63.25000 -2.12000 80.64000 -79.92000 13.21000 32.89000 87.13000 0.00000 0.00000 0.00000 3.10000 17.27000 0.00000 -3.10000 0.00000 -1.56000 0.00000 0.00000 63.00000 LSB1_1CKA-13_20.PDB 11.56000 -42.34000 -12.05000 -63.58000 -2.24000 81.23000 -80.28000 15.00000 31.90000 86.19000 0.00000 0.00000 0.00000 2.38000 17.33000 0.00000 -3.02000 0.00000 -1.62000 0.00000 0.00000 63.00000 LSB1_1CKA-13_21.PDB 9.99000 -41.43000 -11.14000 -63.12000 -2.03000 80.28000 -80.15000 13.72000 30.84000 85.26000 0.00000 0.00000 0.00000 2.15000 17.32000 0.00000 -3.13000 0.00000 -1.27000 0.00000 0.00000 63.00000 LSB1_1CKA-13_22.PDB 10.50000 -42.86000 -12.57000 -63.49000 -2.11000 80.80000 -80.38000 14.24000 32.51000 86.42000 0.00000 0.00000 0.00000 2.29000 17.31000 0.00000 -2.78000 0.00000 -1.58000 0.00000 0.00000 63.00000 LSB1_1CKA-13_23.PDB 11.05000 -40.14000 -11.42000 -62.97000 -2.11000 79.86000 -79.83000 13.20000 30.90000 85.87000 0.00000 0.00000 0.00000 2.19000 17.22000 0.00000 -3.03000 0.00000 -1.46000 0.00000 0.00000 63.00000 LSB1_1CKA-13_24.PDB 9.47000 -41.33000 -12.94000 -63.28000 -1.93000 80.34000 -80.33000 14.70000 31.82000 84.27000 0.00000 0.00000 0.00000 2.21000 17.28000 0.00000 -2.70000 0.00000 -1.36000 0.00000 0.00000 63.00000 LSB1_1CKA-13_25.PDB 12.56000 -41.32000 -13.00000 -64.00000 -2.55000 81.46000 -80.87000 15.17000 32.51000 87.25000 0.00000 0.00000 0.00000 2.70000 17.34000 0.00000 -2.81000 0.00000 -1.98000 0.00000 0.00000 63.00000 LSB1_1CKA-13_26.PDB 10.29000 -42.27000 -13.45000 -63.63000 -3.37000 82.43000 -80.37000 13.98000 32.96000 86.63000 0.00000 0.00000 0.00000 2.13000 17.40000 0.00000 -2.87000 0.00000 -1.88000 0.00000 0.00000 63.00000 LSB1_1CKA-13_27.PDB 12.29000 -41.38000 -11.89000 -63.37000 -2.13000 79.87000 -80.35000 14.80000 31.95000 86.31000 0.00000 0.00000 0.00000 2.61000 17.35000 0.00000 -2.60000 0.00000 -1.54000 0.00000 0.00000 63.00000 LSB1_1CKA-13_28.PDB 10.02000 -40.44000 -10.26000 -63.18000 -2.51000 79.95000 -80.15000 13.47000 30.66000 85.24000 0.00000 0.00000 0.00000 2.11000 17.27000 0.00000 -2.94000 0.00000 -1.94000 0.00000 0.00000 63.00000 LSB1_1CKA-13_29.PDB 9.70000 -40.04000 -11.34000 -62.64000 -1.98000 79.35000 -79.45000 12.13000 30.76000 85.16000 0.00000 0.00000 0.00000 2.24000 17.26000 0.00000 -3.11000 0.00000 -1.41000 0.00000 0.00000 63.00000 LSB1_1CKA-13_30.PDB 13.33000 -40.44000 -13.68000 -63.87000 -2.16000 81.14000 -80.69000 14.02000 33.63000 86.54000 0.00000 0.00000 0.00000 3.13000 17.29000 0.00000 -2.88000 0.00000 -1.40000 0.00000 0.00000 63.00000