name Intraclash total energy Backbone Hbond 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-13_1.PDB 2.66307 -5.50000 -3.09000 -4.51000 -7.72000 -3.41000 11.89000 -8.72000 4.45000 6.22000 1.78000 0.00000 0.00000 0.00000 0.16000 0.82000 0.00000 -0.40000 0.00000 -2.13000 0.00000 2.38000 63.00000 LSB1_1CKB-13_2.PDB 3.25019 -6.55000 -1.84000 -9.19000 -8.25000 -2.96000 11.55000 -9.66000 6.43000 7.67000 2.18000 0.00000 0.00000 0.00000 0.07000 0.68000 0.00000 -0.69000 0.00000 -1.84000 0.00000 2.38000 63.00000 LSB1_1CKB-13_3.PDB 3.77745 -6.58000 -2.28000 -8.66000 -7.55000 -3.29000 11.71000 -8.44000 3.91000 8.46000 2.52000 0.00000 0.00000 0.00000 0.07000 0.73000 0.00000 -0.97000 0.00000 -2.05000 0.00000 2.38000 63.00000 LSB1_1CKB-13_4.PDB 2.63001 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7.13000 2.35000 0.00000 0.00000 0.00000 0.13000 0.81000 0.00000 -0.70000 0.00000 -1.81000 0.00000 2.38000 63.00000 LSB1_1CKB-13_14.PDB 4.00662 -7.73000 -2.24000 -7.43000 -8.92000 -3.66000 11.40000 -9.63000 4.18000 8.93000 2.96000 0.00000 0.00000 0.00000 0.09000 0.79000 0.00000 -1.17000 0.00000 -2.24000 0.00000 2.38000 63.00000 LSB1_1CKB-13_15.PDB 4.38364 -8.97000 -2.33000 -9.85000 -8.87000 -3.60000 12.96000 -10.05000 4.02000 9.86000 2.19000 0.00000 0.00000 0.00000 0.10000 0.74000 0.00000 -0.99000 0.00000 -2.40000 0.00000 2.38000 63.00000 LSB1_1CKB-13_16.PDB 3.67633 -6.56000 -2.30000 -8.29000 -7.52000 -2.95000 10.95000 -8.59000 3.95000 8.27000 2.55000 0.00000 0.00000 0.00000 0.10000 0.68000 0.00000 -0.78000 0.00000 -1.96000 0.00000 2.38000 63.00000 LSB1_1CKB-13_17.PDB 4.14923 -7.87000 -2.28000 -7.09000 -8.56000 -1.90000 10.12000 -10.36000 4.00000 8.10000 2.44000 0.00000 0.00000 0.00000 0.08000 0.74000 0.00000 -0.78000 0.00000 -1.64000 0.00000 2.38000 63.00000 LSB1_1CKB-13_18.PDB 3.72498 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-10.25000 4.06000 9.63000 2.69000 0.00000 0.00000 0.00000 0.22000 0.80000 0.00000 -0.62000 0.00000 -2.16000 0.00000 2.38000 63.00000 LSB1_1CKB-13_28.PDB 2.45427 -4.09000 -3.08000 -4.93000 -7.16000 -2.11000 9.85000 -7.73000 4.40000 6.59000 2.18000 0.00000 0.00000 0.00000 0.13000 0.85000 0.00000 -0.46000 0.00000 -1.77000 0.00000 2.38000 63.00000 LSB1_1CKB-13_29.PDB 2.37563 -7.33000 -3.01000 -5.49000 -8.78000 -3.05000 11.94000 -10.80000 4.41000 7.89000 2.01000 0.00000 0.00000 0.00000 0.16000 0.81000 0.00000 -0.64000 0.00000 -1.97000 0.00000 2.38000 63.00000 LSB1_1CKB-13_30.PDB 3.90096 -7.21000 -2.22000 -10.49000 -8.56000 -2.25000 11.46000 -9.23000 3.88000 10.44000 2.39000 0.00000 0.00000 0.00000 0.08000 0.72000 0.00000 -0.75000 0.00000 -1.96000 0.00000 2.38000 63.00000