#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm n ARG 2 N 0.00 2.96 -3.29 1.09 0.63 -1.26 -4.84 116.66 111.96 2kbm n ARG 2 Ca 0.00 -2.48 -0.24 0.00 -0.92 0.00 0.00 57.85 54.21 2kbm n ARG 2 Cb 0.00 -2.27 0.02 0.00 0.45 0.00 0.00 32.46 30.66 2kbm n ARG 2 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2kbm n THR 3 N 1.36 -5.02 0.07 5.15 -1.04 -1.26 -4.86 114.28 108.68 2kbm n THR 3 Ca 0.53 0.41 -0.13 0.00 -2.04 0.00 0.00 64.05 62.81 2kbm n THR 3 Cb 0.50 -4.17 -0.08 0.00 -1.82 0.00 0.00 70.33 64.76 2kbm n THR 3 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2kbm h LYS 4 N 2.49 -0.11 0.00 -2.82 6.56 -2.09 -3.44 116.57 117.16 2kbm h LYS 4 Ca -0.32 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 2kbm h LYS 4 Cb 1.17 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2kbm h LYS 4 CO 0.16 0.00 0.00 0.44 -2.06 0.00 0.00 179.45 178.00 2kbm n ILE 5 N -5.10 0.00 -1.56 1.86 -5.35 -1.26 -5.00 119.36 102.95 2kbm n ILE 5 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2kbm n ILE 5 Cb 0.10 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 2kbm n ILE 5 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2kbm n ASP 6 N -1.46 -0.43 0.17 7.28 5.75 -1.26 -4.74 116.55 121.86 2kbm n ASP 6 Ca 0.00 0.21 -0.14 0.00 -0.01 0.00 0.00 54.79 54.85 2kbm n ASP 6 Cb 0.00 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.35 2kbm n ASP 6 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2kbm h TRP 7 N 0.00 -0.34 -0.72 2.11 7.01 -1.99 -1.26 115.95 120.76 2kbm h TRP 7 Ca 0.00 -0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.20 2kbm h TRP 7 Cb 0.43 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 2kbm h TRP 7 CO 0.38 -0.18 0.54 -0.97 -2.79 0.00 0.00 178.44 175.42 2kbm h ASN 8 N -0.41 0.00 -0.26 2.65 -1.24 -1.99 2.90 115.58 117.23 2kbm h ASN 8 Ca -0.04 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.05 2kbm h ASN 8 Cb 0.31 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2kbm h ASN 8 CO 0.06 0.00 0.32 0.50 -1.29 0.00 0.00 177.43 177.02 2kbm h LYS 9 N 0.00 0.00 -0.95 6.67 3.64 -1.48 1.62 116.57 126.07 2kbm h LYS 9 Ca 0.34 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.87 2kbm h LYS 9 Cb 1.41 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.15 2kbm h LYS 9 CO -0.00 0.00 0.60 0.97 -2.27 0.00 0.00 179.45 178.75 2kbm h ILE 10 N 0.00 0.82 -0.48 2.00 2.10 0.52 0.36 117.51 122.84 2kbm h ILE 10 Ca 0.12 -0.26 -0.13 0.00 1.08 0.00 0.00 64.86 65.66 2kbm h ILE 10 Cb 0.75 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 2kbm h ILE 10 CO -0.00 0.14 -0.22 0.25 -1.08 0.00 0.00 178.15 177.23 2kbm h LEU 11 N 0.77 1.03 0.00 2.19 5.85 0.23 -3.53 115.31 121.85 2kbm h LEU 11 Ca 0.49 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2kbm h LEU 11 Cb 0.72 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2kbm h LEU 11 CO -0.25 1.20 0.00 -1.20 -0.34 0.00 0.00 178.44 177.84