#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 -2.34 -2.28 -2.82 0.63 -1.26 -4.86 116.66 103.73 2kbm n ARG 2 Ca 0.00 1.54 -0.16 0.00 -0.92 0.00 0.00 57.85 58.31 2kbm n ARG 2 Cb 0.00 -2.85 -0.01 0.00 0.45 0.00 0.00 32.46 30.05 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 -3.64 -0.75 -2.41 5.15 -1.04 -1.26 -5.03 114.28 105.30 2kbm n THR 3 Ca 0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 2kbm n THR 3 Cb 0.53 -2.41 -0.02 0.00 -1.82 0.00 0.00 70.33 66.62 2kbm n THR 3 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2kbm s LYS 4 N -4.76 3.75 -0.16 -2.82 3.01 -1.26 -5.01 119.74 112.48 2kbm s LYS 4 Ca 0.00 0.65 -0.29 0.00 -1.01 0.00 0.00 55.97 55.32 2kbm s LYS 4 Cb 0.00 -2.23 -0.00 0.00 -1.01 0.00 0.00 37.83 34.59 2kbm s LYS 4 CO 0.00 -0.28 1.00 0.96 0.51 0.00 0.00 175.35 177.54 2kbm s ILE 5 N -2.73 4.75 -0.21 2.17 -4.36 -1.26 -4.90 121.20 114.66 2kbm s ILE 5 Ca 0.54 1.99 0.12 0.00 -0.26 0.00 0.00 60.65 63.03 2kbm s ILE 5 Cb -0.10 -4.29 0.43 0.00 1.25 0.00 0.00 42.46 39.75 2kbm s ILE 5 CO 0.40 -0.07 1.21 -0.90 0.24 0.00 0.00 174.94 175.82 2kbm n ASP 6 N 5.58 2.25 0.04 4.36 5.75 -1.26 -4.84 116.55 128.42 2kbm n ASP 6 Ca 0.10 -3.70 -0.12 0.00 -0.01 0.00 0.00 54.79 51.05 2kbm n ASP 6 Cb 0.48 -0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 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 1.25 0.00 -0.68 2.11 7.01 -2.02 -2.24 115.95 121.38 2kbm h TRP 7 Ca 0.05 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.19 2kbm h TRP 7 Cb 1.17 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.19 2kbm h TRP 7 CO 0.73 0.00 0.46 -0.97 -2.79 0.00 0.00 178.44 175.87 2kbm h ASN 8 N 0.00 0.33 -0.01 2.65 -0.73 -2.03 1.17 115.58 116.97 2kbm h ASN 8 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2kbm h ASN 8 Cb 0.00 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.54 2kbm h ASN 8 CO -0.00 0.18 0.01 0.50 -0.37 0.00 0.00 177.43 177.74 2kbm h LYS 9 N 0.36 0.00 -0.76 6.67 3.64 -1.78 0.32 116.57 125.02 2kbm h LYS 9 Ca 0.33 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.85 2kbm h LYS 9 Cb 0.79 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 2kbm h LYS 9 CO -0.09 0.00 0.50 0.97 -2.27 0.00 0.00 179.45 178.56 2kbm h ILE 10 N 0.00 0.81 -0.01 2.00 2.10 0.15 0.10 117.51 122.66 2kbm h ILE 10 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2kbm h ILE 10 Cb 0.02 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2kbm h ILE 10 CO -0.00 0.08 0.00 0.25 -1.08 0.00 0.00 178.15 177.40 2kbm h LEU 11 N 0.44 0.01 -1.77 2.19 7.12 -0.40 -3.53 115.31 119.37 2kbm h LEU 11 Ca 0.37 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.38 2kbm h LEU 11 Cb 0.82 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 2kbm h LEU 11 CO -0.12 0.01 0.00 -1.54 -0.13 0.00 0.00 178.44 176.65