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-9_1.PDB 3.04000 -39.98000 -15.56000 -65.38000 -0.29000 80.04000 -84.38000 11.58000 33.27000 85.30000 0.00000 0.00000 0.00000 1.64000 17.09000 0.00000 -3.11000 0.00000 -0.08000 0.00000 0.00000 63.00000 LSB1_1CKA-9_2.PDB 3.95000 -40.82000 -16.72000 -65.64000 -0.33000 81.04000 -84.65000 11.90000 34.32000 86.36000 0.00000 0.00000 0.00000 1.62000 17.12000 0.00000 -3.05000 0.00000 -0.09000 0.00000 0.00000 63.00000 LSB1_1CKA-9_3.PDB 7.70000 -40.24000 -16.20000 -65.08000 -0.33000 80.74000 -83.77000 13.99000 33.90000 85.67000 0.00000 0.00000 0.00000 2.49000 17.03000 0.00000 -3.38000 0.00000 -0.09000 0.00000 0.00000 63.00000 LSB1_1CKA-9_4.PDB 5.12000 -40.73000 -13.03000 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63.00000 LSB1_1CKA-9_9.PDB 6.26000 -40.03000 -12.60000 -64.07000 -0.19000 78.32000 -82.89000 13.24000 31.46000 83.63000 0.00000 0.00000 0.00000 2.03000 16.82000 0.00000 -2.60000 0.00000 -0.04000 0.00000 0.00000 63.00000 LSB1_1CKA-9_10.PDB 5.22000 -40.80000 -14.88000 -65.08000 -0.34000 80.01000 -83.68000 12.06000 33.32000 86.15000 0.00000 0.00000 0.00000 1.66000 16.97000 0.00000 -3.09000 0.00000 -0.11000 0.00000 0.00000 63.00000 LSB1_1CKA-9_11.PDB 7.38000 -40.86000 -15.12000 -64.75000 -0.27000 80.64000 -83.37000 11.64000 33.62000 87.40000 0.00000 0.00000 0.00000 1.68000 17.06000 0.00000 -3.11000 0.00000 -0.10000 0.00000 0.00000 63.00000 LSB1_1CKA-9_12.PDB 3.77000 -40.93000 -16.67000 -65.79000 -0.33000 81.14000 -84.92000 12.20000 34.41000 86.26000 0.00000 0.00000 0.00000 1.70000 17.13000 0.00000 -3.23000 0.00000 -0.08000 0.00000 0.00000 63.00000 LSB1_1CKA-9_13.PDB 5.63000 -41.68000 -17.50000 -65.55000 -0.56000 81.13000 -84.41000 12.87000 35.35000 87.19000 0.00000 0.00000 0.00000 1.99000 17.06000 0.00000 -3.05000 0.00000 -0.15000 0.00000 0.00000 63.00000 LSB1_1CKA-9_14.PDB 4.93000 -39.99000 -17.18000 -65.61000 -0.34000 79.80000 -84.63000 14.34000 34.21000 85.44000 0.00000 0.00000 0.00000 1.64000 17.00000 0.00000 -2.64000 0.00000 -0.11000 0.00000 0.00000 63.00000 LSB1_1CKA-9_15.PDB 5.38000 -40.61000 -14.31000 -65.59000 -0.28000 80.54000 -84.30000 12.67000 33.19000 85.78000 0.00000 0.00000 0.00000 1.71000 17.13000 0.00000 -3.30000 0.00000 -0.11000 0.00000 0.00000 63.00000 LSB1_1CKA-9_16.PDB 8.94000 -40.22000 -16.09000 -65.27000 -0.31000 81.07000 -83.63000 12.79000 34.17000 87.14000 0.00000 0.00000 0.00000 2.51000 17.10000 0.00000 -3.15000 0.00000 -0.08000 0.00000 0.00000 63.00000 LSB1_1CKA-9_17.PDB 5.89000 -39.94000 -13.99000 -64.87000 -0.32000 79.07000 -84.05000 13.93000 31.98000 85.28000 0.00000 0.00000 0.00000 1.61000 16.91000 0.00000 -2.77000 0.00000 -0.04000 0.00000 0.00000 63.00000 LSB1_1CKA-9_18.PDB 6.01000 -41.49000 -17.32000 -65.50000 -0.54000 81.78000 -84.06000 12.36000 35.04000 87.34000 0.00000 0.00000 0.00000 1.75000 17.06000 0.00000 -3.21000 0.00000 -0.14000 0.00000 0.00000 63.00000 LSB1_1CKA-9_19.PDB 4.00000 -40.76000 -16.62000 -64.98000 -0.67000 80.76000 -83.48000 12.11000 34.18000 85.40000 0.00000 0.00000 0.00000 1.73000 17.12000 0.00000 -3.13000 0.00000 -0.53000 0.00000 0.00000 63.00000 LSB1_1CKA-9_20.PDB 5.75000 -39.86000 -14.14000 -63.41000 -0.28000 78.38000 -81.69000 11.92000 31.16000 84.79000 0.00000 0.00000 0.00000 1.53000 16.88000 0.00000 -2.60000 0.00000 -0.04000 0.00000 0.00000 63.00000 LSB1_1CKA-9_21.PDB 4.42000 -40.41000 -16.13000 -65.25000 -0.34000 80.22000 -83.97000 11.86000 33.62000 85.67000 0.00000 0.00000 0.00000 2.13000 16.93000 0.00000 -2.83000 0.00000 -0.15000 0.00000 0.00000 63.00000 LSB1_1CKA-9_22.PDB 7.44000 -40.28000 -16.22000 -64.90000 -0.34000 80.13000 -83.52000 12.71000 33.94000 86.40000 0.00000 0.00000 0.00000 2.46000 17.01000 0.00000 -2.85000 0.00000 -0.08000 0.00000 0.00000 63.00000 LSB1_1CKA-9_23.PDB 6.73000 -39.57000 -13.64000 -65.74000 -0.21000 79.04000 -84.87000 12.96000 32.47000 87.58000 0.00000 0.00000 0.00000 1.85000 16.91000 0.00000 -3.06000 0.00000 -0.07000 0.00000 0.00000 63.00000 LSB1_1CKA-9_24.PDB 6.27000 -40.69000 -16.15000 -65.99000 -0.32000 81.57000 -85.10000 12.20000 34.47000 87.71000 0.00000 0.00000 0.00000 1.78000 17.08000 0.00000 -3.14000 0.00000 -0.08000 0.00000 0.00000 63.00000 LSB1_1CKA-9_25.PDB 10.14000 -40.30000 -15.94000 -64.22000 -0.37000 79.91000 -82.43000 13.57000 33.60000 87.49000 0.00000 0.00000 0.00000 2.54000 16.94000 0.00000 -3.65000 0.00000 -0.07000 0.00000 0.00000 63.00000 LSB1_1CKA-9_26.PDB 6.18000 -39.99000 -14.14000 -65.58000 -0.29000 80.08000 -84.25000 12.65000 32.58000 86.64000 0.00000 0.00000 0.00000 1.77000 17.10000 0.00000 -3.18000 0.00000 -0.10000 0.00000 0.00000 63.00000 LSB1_1CKA-9_27.PDB 7.07000 -41.26000 -13.76000 -65.13000 -0.41000 80.33000 -83.73000 11.84000 33.33000 87.07000 0.00000 0.00000 0.00000 1.99000 16.91000 0.00000 -3.08000 0.00000 -0.12000 0.00000 0.00000 63.00000 LSB1_1CKA-9_28.PDB 5.55000 -41.56000 -15.32000 -65.51000 -0.51000 80.84000 -83.92000 11.68000 34.35000 86.76000 0.00000 0.00000 0.00000 1.87000 17.04000 0.00000 -2.97000 0.00000 -0.16000 0.00000 0.00000 63.00000 LSB1_1CKA-9_29.PDB 1.94000 -41.51000 -15.73000 -65.39000 -2.03000 81.79000 -83.41000 11.70000 34.11000 85.51000 0.00000 0.00000 0.00000 1.68000 16.96000 0.00000 -3.53000 0.00000 -1.26000 0.00000 0.00000 63.00000 LSB1_1CKA-9_30.PDB 7.22000 -41.64000 -17.21000 -65.11000 -0.43000 81.19000 -83.66000 13.02000 34.91000 87.83000 0.00000 0.00000 0.00000 1.76000 17.02000 0.00000 -3.24000 0.00000 -0.20000 0.00000 0.00000 63.00000