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_1CKB-21_1.PDB 33.92000 -38.80000 -11.47000 -66.26000 -1.44000 86.79000 -84.10000 20.79000 31.89000 93.62000 0.00000 0.00000 0.03000 6.79000 25.74000 0.00000 -3.06000 0.00000 -0.85000 0.00000 0.00000 65.00000 LSB1_1CKB-21_2.PDB 30.28000 -41.46000 -11.91000 -66.60000 -2.71000 87.79000 -84.14000 20.05000 32.24000 92.96000 0.00000 0.00000 0.03000 8.63000 25.87000 0.00000 -3.48000 0.00000 -1.13000 0.00000 0.00000 65.00000 LSB1_1CKB-21_3.PDB 32.37000 -40.26000 -12.06000 -67.56000 -2.63000 88.73000 -85.07000 20.96000 33.02000 94.13000 0.00000 0.00000 0.03000 7.09000 26.16000 0.00000 -2.83000 0.00000 -1.18000 0.00000 0.00000 65.00000 LSB1_1CKB-21_4.PDB 33.33000 -39.57000 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93.89000 0.00000 0.00000 0.03000 7.02000 25.73000 0.00000 -3.13000 0.00000 -1.42000 0.00000 0.00000 65.00000 LSB1_1CKB-21_14.PDB 32.15000 -39.37000 -11.90000 -66.39000 -2.77000 87.26000 -83.84000 19.65000 32.47000 93.49000 0.00000 0.00000 0.03000 8.39000 25.72000 0.00000 -3.59000 0.00000 -1.29000 0.00000 0.00000 65.00000 LSB1_1CKB-21_15.PDB 31.09000 -41.15000 -11.52000 -66.49000 -2.75000 87.26000 -84.07000 19.55000 32.38000 93.77000 0.00000 0.00000 0.03000 8.59000 25.80000 0.00000 -3.32000 0.00000 -1.18000 0.00000 0.00000 65.00000 LSB1_1CKB-21_16.PDB 29.90000 -41.43000 -11.79000 -67.01000 -2.84000 88.13000 -84.78000 20.69000 32.62000 93.69000 0.00000 0.00000 0.03000 7.25000 25.99000 0.00000 -3.52000 0.00000 -1.14000 0.00000 0.00000 65.00000 LSB1_1CKB-21_17.PDB 30.07000 -40.01000 -11.74000 -66.96000 -2.79000 87.43000 -84.64000 20.04000 32.44000 93.88000 0.00000 0.00000 0.03000 6.94000 25.89000 0.00000 -3.36000 0.00000 -1.19000 0.00000 0.00000 65.00000 LSB1_1CKB-21_18.PDB 32.54000 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0.00000 -1.05000 0.00000 0.00000 65.00000 LSB1_1CKB-21_23.PDB 31.28000 -40.18000 -11.97000 -66.61000 -2.69000 87.21000 -84.51000 19.51000 32.29000 93.72000 0.00000 0.00000 0.03000 8.98000 25.94000 0.00000 -3.28000 0.00000 -1.22000 0.00000 0.00000 65.00000 LSB1_1CKB-21_24.PDB 30.05000 -41.85000 -12.27000 -67.12000 -2.92000 88.49000 -85.01000 19.85000 33.04000 93.39000 0.00000 0.00000 0.03000 8.93000 26.17000 0.00000 -3.43000 0.00000 -1.07000 0.00000 0.00000 65.00000 LSB1_1CKB-21_25.PDB 31.30000 -41.29000 -11.69000 -66.73000 -2.63000 87.53000 -84.57000 22.13000 32.25000 93.57000 0.00000 0.00000 0.03000 7.06000 25.90000 0.00000 -3.29000 0.00000 -1.08000 0.00000 0.00000 65.00000 LSB1_1CKB-21_26.PDB 30.28000 -41.83000 -12.24000 -67.13000 -2.77000 87.57000 -85.13000 20.38000 33.07000 94.42000 0.00000 0.00000 0.03000 8.30000 26.02000 0.00000 -3.24000 0.00000 -1.17000 0.00000 0.00000 65.00000 LSB1_1CKB-21_27.PDB 30.34000 -41.42000 -11.81000 -67.28000 -2.74000 87.80000 -85.24000 20.24000 32.70000 93.69000 0.00000 0.00000 0.03000 8.75000 26.25000 0.00000 -3.32000 0.00000 -1.07000 0.00000 0.00000 65.00000 LSB1_1CKB-21_28.PDB 32.04000 -41.59000 -11.99000 -67.59000 -2.83000 87.97000 -86.01000 23.13000 33.00000 93.95000 0.00000 0.00000 0.03000 8.08000 26.17000 0.00000 -3.22000 0.00000 -0.90000 0.00000 0.00000 65.00000 LSB1_1CKB-21_29.PDB 32.26000 -40.11000 -11.88000 -67.77000 -3.03000 88.14000 -86.04000 22.89000 32.97000 94.02000 0.00000 0.00000 0.03000 7.25000 26.56000 0.00000 -3.16000 0.00000 -1.04000 0.00000 0.00000 65.00000 LSB1_1CKB-21_30.PDB 31.22000 -41.34000 -11.77000 -66.54000 -2.77000 87.76000 -83.92000 19.71000 32.38000 93.27000 0.00000 0.00000 0.03000 9.05000 25.78000 0.00000 -3.39000 0.00000 -1.26000 0.00000 0.00000 65.00000