#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 0.00 -3.40 1.09 0.63 -1.26 -4.74 116.66 108.99 2kbm n ARG 2 Ca 0.00 0.35 -0.15 0.00 -0.92 0.00 0.00 57.85 57.14 2kbm n ARG 2 Cb 0.00 -0.30 0.02 0.00 0.45 0.00 0.00 32.46 32.63 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 0.88 -7.49 0.08 5.15 -1.04 -1.26 -4.90 114.28 105.70 2kbm n THR 3 Ca 0.00 -0.49 -0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2kbm n THR 3 Cb 0.00 -5.37 -0.04 0.00 -1.82 0.00 0.00 70.33 63.10 2kbm n THR 3 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2kbm h LYS 4 N -0.45 0.00 0.00 -2.82 -0.00 -2.09 -3.46 116.57 107.75 2kbm h LYS 4 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.28 2kbm h LYS 4 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.44 2kbm h LYS 4 CO 0.37 0.49 0.00 1.51 -0.00 0.00 0.00 179.45 181.82 2kbm n ILE 5 N -3.11 0.00 -0.97 0.07 3.06 -1.26 -4.98 119.36 112.16 2kbm n ILE 5 Ca -0.03 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.20 2kbm n ILE 5 Cb 0.81 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.98 2kbm n ILE 5 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2kbm n ASP 6 N -1.96 -0.49 0.02 9.51 8.00 -1.26 -4.72 116.55 125.65 2kbm n ASP 6 Ca 0.00 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2kbm n ASP 6 Cb 0.00 -0.87 -0.08 0.00 -0.02 0.00 0.00 41.12 40.14 2kbm n ASP 6 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2kbm h TRP 7 N 0.00 -0.01 -0.94 1.24 7.01 -1.99 -2.53 115.95 118.74 2kbm h TRP 7 Ca -0.03 -0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.21 2kbm h TRP 7 Cb 0.12 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.12 2kbm h TRP 7 CO 0.05 0.23 0.64 -0.97 -2.79 0.00 0.00 178.44 175.61 2kbm h ASN 8 N -0.24 0.21 0.00 2.65 -0.73 -2.03 2.49 115.58 117.93 2kbm h ASN 8 Ca -0.00 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 2kbm h ASN 8 Cb 0.24 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 2kbm h ASN 8 CO 0.00 0.07 -0.00 0.50 -0.37 0.00 0.00 177.43 177.63 2kbm h LYS 9 N 0.20 0.00 -1.00 6.67 3.64 -1.81 0.85 116.57 125.11 2kbm h LYS 9 Ca 0.48 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 60.04 2kbm h LYS 9 Cb 1.53 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.24 2kbm h LYS 9 CO -0.11 0.00 0.61 0.97 -2.27 0.00 0.00 179.45 178.66 2kbm h ILE 10 N 0.00 0.71 -0.71 2.00 2.10 0.43 0.70 117.51 122.74 2kbm h ILE 10 Ca -0.00 -0.26 -0.00 0.00 1.08 0.00 0.00 64.86 65.68 2kbm h ILE 10 Cb 0.00 -0.12 -0.03 0.00 -1.09 0.00 0.00 36.82 35.58 2kbm h ILE 10 CO 0.00 0.14 0.44 0.25 -1.08 0.00 0.00 178.15 177.90 2kbm h LEU 11 N 0.76 0.84 -1.68 2.19 5.85 -0.88 -3.53 115.31 118.87 2kbm h LEU 11 Ca 0.58 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2kbm h LEU 11 Cb 0.90 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2kbm h LEU 11 CO -0.38 0.64 0.00 -1.54 -0.34 0.00 0.00 178.44 176.82