#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 4.19 0.00 -0.78 0.52 -1.26 -3.18 118.95 118.43 2kbm s ARG 2 Ca 0.00 1.24 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 2kbm s ARG 2 Cb 0.00 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2kbm s ARG 2 CO 0.00 -0.08 0.00 2.41 0.02 0.00 0.00 175.30 177.65 2kbm n THR 3 N -0.48 0.00 -3.32 0.02 -1.04 -1.26 -4.95 114.28 103.25 2kbm n THR 3 Ca 0.07 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.71 2kbm n THR 3 Cb 0.53 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.67 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 -0.62 4.08 -0.14 -2.82 3.01 -1.19 -5.07 119.74 116.99 2kbm s LYS 4 Ca 0.00 0.61 0.02 0.00 -1.01 0.00 0.00 55.97 55.59 2kbm s LYS 4 Cb 0.00 -3.08 0.01 0.00 -1.01 0.00 0.00 37.83 33.75 2kbm s LYS 4 CO 0.00 0.56 -0.21 0.96 0.51 0.00 0.00 175.35 177.16 2kbm s ILE 5 N -1.29 2.14 -0.26 2.17 -4.36 -1.26 -4.85 121.20 113.48 2kbm s ILE 5 Ca 0.33 -0.96 0.10 0.00 -0.26 0.00 0.00 60.65 59.87 2kbm s ILE 5 Cb -0.17 -1.86 0.22 0.00 1.25 0.00 0.00 42.46 41.91 2kbm s ILE 5 CO 0.19 0.55 1.16 -0.90 0.24 0.00 0.00 174.94 176.18 2kbm n ASP 6 N 4.02 2.59 0.09 4.36 5.75 -1.26 -4.74 116.55 127.36 2kbm n ASP 6 Ca -0.20 -2.44 -0.13 0.00 -0.01 0.00 0.00 54.79 52.01 2kbm n ASP 6 Cb 0.52 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.72 -0.14 -0.84 2.11 7.01 -2.01 -1.54 115.95 121.27 2kbm h TRP 7 Ca 0.00 -0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.21 2kbm h TRP 7 Cb 0.83 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.89 2kbm h TRP 7 CO 0.13 -0.08 0.58 -0.97 -2.79 0.00 0.00 178.44 175.31 2kbm h ASN 8 N -0.15 0.20 0.13 2.65 -1.24 -2.01 3.00 115.58 118.15 2kbm h ASN 8 Ca -0.02 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 2kbm h ASN 8 Cb 0.12 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.15 2kbm h ASN 8 CO 0.02 0.08 -0.04 0.50 -1.29 0.00 0.00 177.43 176.71 2kbm h LYS 9 N 0.20 0.00 -1.03 6.67 3.64 -1.58 -0.07 116.57 124.41 2kbm h LYS 9 Ca 0.42 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 60.06 2kbm h LYS 9 Cb 1.34 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.05 2kbm h LYS 9 CO -0.09 0.04 0.64 0.97 -2.27 0.00 0.00 179.45 178.74 2kbm h ILE 10 N 0.00 0.53 -0.47 2.00 2.10 0.56 2.17 117.51 124.40 2kbm h ILE 10 Ca -0.00 -0.17 -0.14 0.00 1.08 0.00 0.00 64.86 65.63 2kbm h ILE 10 Cb 0.11 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 35.83 2kbm h ILE 10 CO 0.00 0.09 -0.25 0.25 -1.08 0.00 0.00 178.15 177.16 2kbm h LEU 11 N 0.49 1.03 0.00 2.19 5.85 -1.08 -3.52 115.31 120.26 2kbm h LEU 11 Ca 0.62 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2kbm h LEU 11 Cb 1.38 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2kbm h LEU 11 CO -0.38 1.21 0.00 -1.20 -0.34 0.00 0.00 178.44 177.74