#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 -4.25 1.09 1.85 -1.26 -4.74 116.66 109.36 2kbm n ARG 2 Ca 0.00 0.07 -0.17 0.00 -1.00 0.00 0.00 57.85 56.75 2kbm n ARG 2 Cb 0.00 -1.51 -0.14 0.00 -1.05 0.00 0.00 32.46 29.76 2kbm n ARG 2 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2kbm s THR 3 N -3.00 0.60 0.00 8.89 -1.32 -1.26 -5.04 115.64 114.50 2kbm s THR 3 Ca 0.12 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 2kbm s THR 3 Cb 0.17 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2kbm s THR 3 CO 0.47 0.09 0.00 0.29 -2.21 0.00 0.00 174.62 173.25 2kbm n LYS 4 N 2.67 0.00 -4.36 7.08 5.02 -1.26 -5.04 118.16 122.27 2kbm n LYS 4 Ca -0.15 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 2kbm n LYS 4 Cb 0.57 -0.95 -0.16 0.00 -0.02 0.00 0.00 35.03 34.47 2kbm n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2kbm s ILE 5 N -2.00 0.77 -0.02 -0.18 -4.36 -1.26 -5.01 121.20 109.15 2kbm s ILE 5 Ca 0.00 -0.30 0.03 0.00 -0.26 0.00 0.00 60.65 60.11 2kbm s ILE 5 Cb 0.00 -0.73 0.04 0.00 1.25 0.00 0.00 42.46 43.02 2kbm s ILE 5 CO 0.00 0.26 0.86 -0.90 0.24 0.00 0.00 174.94 175.40 2kbm n ASP 6 N 3.67 1.21 -0.07 4.36 5.75 -1.26 -4.80 116.55 125.41 2kbm n ASP 6 Ca -0.22 -1.83 -0.09 0.00 -0.01 0.00 0.00 54.79 52.63 2kbm n ASP 6 Cb 0.52 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2kbm n ASP 6 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2kbm h TRP 7 N 0.00 0.34 -1.03 2.11 5.08 -2.01 -1.70 115.95 118.73 2kbm h TRP 7 Ca 0.00 0.01 0.27 0.00 1.08 0.00 0.00 58.89 60.24 2kbm h TRP 7 Cb 0.82 -0.11 -0.11 0.00 -3.00 0.00 0.00 29.16 26.75 2kbm h TRP 7 CO 0.01 0.22 0.64 -2.95 -1.28 0.00 0.00 178.44 175.07 2kbm h ASN 8 N 0.36 0.55 -0.01 0.11 7.08 -2.03 3.23 115.58 124.88 2kbm h ASN 8 Ca 0.10 0.12 0.00 0.00 -3.08 0.00 0.00 56.30 53.44 2kbm h ASN 8 Cb -0.04 0.03 -0.00 0.00 -2.08 0.00 0.00 38.32 36.23 2kbm h ASN 8 CO -0.02 0.07 0.01 0.50 -2.08 0.00 0.00 177.43 175.91 2kbm h LYS 9 N 0.47 0.00 -1.00 4.14 3.64 -1.67 0.39 116.57 122.54 2kbm h LYS 9 Ca 0.64 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 60.27 2kbm h LYS 9 Cb 1.42 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.17 2kbm h LYS 9 CO -0.40 0.00 0.67 0.97 -2.27 0.00 0.00 179.45 178.42 2kbm h ILE 10 N 0.00 0.56 -0.38 2.00 2.10 0.60 1.26 117.51 123.64 2kbm h ILE 10 Ca 0.00 -0.11 -0.16 0.00 1.08 0.00 0.00 64.86 65.67 2kbm h ILE 10 Cb 0.02 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 35.97 2kbm h ILE 10 CO -0.00 0.06 -0.40 0.25 -1.08 0.00 0.00 178.15 176.97 2kbm h LEU 11 N 0.31 1.01 0.00 2.19 7.12 -0.29 -3.53 115.31 122.13 2kbm h LEU 11 Ca 0.54 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2kbm h LEU 11 Cb 1.52 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 2kbm h LEU 11 CO -0.20 1.28 0.00 -1.20 -0.13 0.00 0.00 178.44 178.19