#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm s ARG 2 N 0.00 1.24 0.00 -2.82 1.70 -1.26 -4.87 118.95 112.94 2kbm s ARG 2 Ca 0.00 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 2kbm s ARG 2 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2kbm s ARG 2 CO 0.00 -0.52 0.00 2.41 -1.08 0.00 0.00 175.30 176.11 2kbm n THR 3 N -0.31 0.00 -3.85 4.99 -1.04 -1.26 -4.88 114.28 107.93 2kbm n THR 3 Ca -0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.51 2kbm n THR 3 Cb 0.64 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.07 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 0.00 3.77 -0.17 -2.82 3.01 -1.26 -5.09 119.74 117.19 2kbm s LYS 4 Ca 0.00 -0.20 -0.03 0.00 -1.01 0.00 0.00 55.97 54.73 2kbm s LYS 4 Cb 0.00 -3.27 -0.02 0.00 -1.01 0.00 0.00 37.83 33.53 2kbm s LYS 4 CO 0.00 0.54 -0.05 0.96 0.51 0.00 0.00 175.35 177.30 2kbm s ILE 5 N -0.33 3.63 -0.13 2.17 -4.36 -1.26 -4.97 121.20 115.95 2kbm s ILE 5 Ca 0.11 -0.44 0.16 0.00 -0.26 0.00 0.00 60.65 60.22 2kbm s ILE 5 Cb -0.12 -2.60 0.28 0.00 1.25 0.00 0.00 42.46 41.28 2kbm s ILE 5 CO 0.01 0.48 1.15 -0.90 0.24 0.00 0.00 174.94 175.91 2kbm n ASP 6 N 3.89 2.01 0.01 4.36 5.75 -1.26 -4.80 116.55 126.50 2kbm n ASP 6 Ca -0.18 -3.08 -0.11 0.00 -0.01 0.00 0.00 54.79 51.42 2kbm n ASP 6 Cb 0.52 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 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 0.16 -0.00 -0.93 2.11 7.01 -2.02 -0.86 115.95 121.41 2kbm h TRP 7 Ca -0.00 0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.22 2kbm h TRP 7 Cb 1.06 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 28.06 2kbm h TRP 7 CO 0.12 -0.01 0.62 -0.91 -2.79 0.00 0.00 178.44 175.47 2kbm h ASN 8 N 0.03 0.39 -0.30 2.65 4.21 -2.02 2.58 115.58 123.11 2kbm h ASN 8 Ca 0.03 0.05 0.09 0.00 1.21 0.00 0.00 56.30 57.68 2kbm h ASN 8 Cb 0.04 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 2kbm h ASN 8 CO -0.06 0.14 0.31 0.50 -1.29 0.00 0.00 177.43 177.03 2kbm h LYS 9 N 0.38 0.00 -0.79 0.81 3.64 -1.51 1.18 116.57 120.28 2kbm h LYS 9 Ca 0.49 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 60.04 2kbm h LYS 9 Cb 1.27 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 2kbm h LYS 9 CO -0.19 0.00 0.53 0.97 -2.27 0.00 0.00 179.45 178.50 2kbm h ILE 10 N 0.00 0.74 -0.28 2.00 2.10 0.45 0.54 117.51 123.06 2kbm h ILE 10 Ca 0.14 -0.12 -0.02 0.00 1.08 0.00 0.00 64.86 65.94 2kbm h ILE 10 Cb 0.77 0.35 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 2kbm h ILE 10 CO -0.00 0.07 0.08 0.25 -1.08 0.00 0.00 178.15 177.47 2kbm h LEU 11 N 0.36 0.42 0.00 2.19 7.12 0.14 -3.53 115.31 122.01 2kbm h LEU 11 Ca 0.40 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2kbm h LEU 11 Cb 1.01 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2kbm h LEU 11 CO -0.12 0.52 0.00 -1.54 -0.13 0.00 0.00 178.44 177.17