#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbm h ARG 2 N 0.00 1.25 -1.88 1.09 3.08 -2.12 -3.38 114.38 112.42 2kbm h ARG 2 Ca 0.00 -0.15 -0.35 0.00 0.07 0.00 0.00 59.98 59.55 2kbm h ARG 2 Cb 0.00 -0.24 -0.30 0.00 0.08 0.00 0.00 29.97 29.51 2kbm h ARG 2 CO 0.00 0.92 -0.67 0.95 -1.07 0.00 0.00 179.97 180.10 2kbm s THR 3 N -5.81 -0.37 0.25 2.04 -4.23 -1.26 -5.00 115.64 101.25 2kbm s THR 3 Ca -0.13 -0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 59.36 2kbm s THR 3 Cb 0.17 -0.62 0.25 0.00 1.34 0.00 0.00 72.50 73.64 2kbm s THR 3 CO 0.83 -0.55 1.92 0.07 -0.54 0.00 0.00 174.62 176.34 2kbm h LYS 4 N 6.99 1.31 -1.60 3.99 -0.00 -2.11 -3.42 116.57 121.72 2kbm h LYS 4 Ca 0.06 -0.09 0.08 0.00 -0.00 0.00 0.00 60.65 60.70 2kbm h LYS 4 Cb 1.06 -0.29 -0.21 0.00 -0.00 0.00 0.00 32.23 32.80 2kbm h LYS 4 CO 0.19 0.88 -0.19 -1.50 -0.00 0.00 0.00 179.45 178.83 2kbm s ILE 5 N -6.07 -0.99 0.00 0.07 2.07 -1.26 -4.98 121.20 110.03 2kbm s ILE 5 Ca -0.13 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 2kbm s ILE 5 Cb 0.18 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.77 2kbm s ILE 5 CO 0.82 -0.00 0.56 -0.90 -1.91 0.00 0.00 174.94 173.51 2kbm n ASP 6 N 5.44 0.84 0.01 4.50 5.75 -1.26 -4.82 116.55 127.01 2kbm n ASP 6 Ca -0.08 -1.31 -0.11 0.00 -0.01 0.00 0.00 54.79 53.28 2kbm n ASP 6 Cb 0.50 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 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 0.00 0.10 -1.00 2.11 7.01 -1.97 -1.94 115.95 120.25 2kbm h TRP 7 Ca 0.00 0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.25 2kbm h TRP 7 Cb 0.53 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.47 2kbm h TRP 7 CO 0.00 0.07 0.66 -0.97 -2.79 0.00 0.00 178.44 175.40 2kbm h ASN 8 N 0.10 0.40 -0.03 2.65 -1.24 -2.03 3.26 115.58 118.70 2kbm h ASN 8 Ca 0.03 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.11 2kbm h ASN 8 Cb -0.01 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 2kbm h ASN 8 CO -0.01 0.11 0.04 0.50 -1.29 0.00 0.00 177.43 176.78 2kbm h LYS 9 N 0.37 0.00 -0.97 6.67 3.64 -1.71 0.29 116.57 124.86 2kbm h LYS 9 Ca 0.55 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 60.13 2kbm h LYS 9 Cb 1.44 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.17 2kbm h LYS 9 CO -0.23 0.00 0.62 0.97 -2.27 0.00 0.00 179.45 178.53 2kbm h ILE 10 N 0.00 0.68 -0.74 2.00 2.10 0.61 1.21 117.51 123.37 2kbm h ILE 10 Ca 0.01 -0.20 -0.05 0.00 1.08 0.00 0.00 64.86 65.70 2kbm h ILE 10 Cb 0.09 0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 35.82 2kbm h ILE 10 CO -0.00 0.11 0.26 -0.07 -1.08 0.00 0.00 178.15 177.37 2kbm h LEU 11 N 0.60 1.04 0.00 2.19 3.38 -0.49 -3.52 115.31 118.50 2kbm h LEU 11 Ca 0.54 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2kbm h LEU 11 Cb 1.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2kbm h LEU 11 CO -0.29 0.94 0.00 -1.54 0.09 0.00 0.00 178.44 177.64