#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxp s SER 222 N 0.00 6.66 0.45 1.61 0.01 -1.26 -5.07 113.70 116.10 1dxp s SER 222 Ca 0.00 0.79 -0.22 0.00 1.31 0.00 0.00 55.95 57.82 1dxp s SER 222 Cb 0.00 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.97 1dxp s SER 222 CO 0.00 0.25 1.11 -0.69 0.41 0.00 0.00 173.24 174.32 1dxp s VAL 223 N -1.25 3.40 -0.08 3.43 1.01 -1.26 -5.04 120.40 120.61 1dxp s VAL 223 Ca 0.28 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1dxp s VAL 223 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1dxp s VAL 223 CO 0.15 -0.05 -0.15 -0.69 0.00 0.00 0.00 175.10 174.36 1dxp s VAL 224 N -1.66 1.39 -0.57 2.92 1.01 -1.26 -5.07 120.40 117.15 1dxp s VAL 224 Ca 0.63 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 1dxp s VAL 224 Cb -0.24 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1dxp s VAL 224 CO 0.30 0.41 2.02 -0.63 0.00 0.00 0.00 175.10 177.20 1dxp s ILE 225 N 0.66 3.26 -2.59 2.22 1.01 -1.26 -4.82 121.20 119.67 1dxp s ILE 225 Ca -0.14 0.15 0.25 0.00 0.00 0.00 0.00 60.65 60.91 1dxp s ILE 225 Cb -0.16 -3.67 0.42 0.00 0.01 0.00 0.00 42.46 39.07 1dxp s ILE 225 CO 0.04 -0.64 1.54 1.33 0.00 0.00 0.00 174.94 177.21 1dxp n VAL 226 N 7.44 0.09 -1.08 2.92 0.24 -1.26 -5.02 118.33 121.67 1dxp n VAL 226 Ca 0.25 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1dxp n VAL 226 Cb 0.53 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1dxp n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dxp n GLY 227 N 1.25 -1.80 3.29 7.63 0.00 -1.26 -5.19 105.19 109.11 1dxp n GLY 227 Ca 0.17 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1dxp n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dxp s ARG 228 N -1.69 1.01 -0.17 1.61 3.03 -1.26 -5.15 118.95 116.33 1dxp s ARG 228 Ca 0.00 -0.77 0.01 0.00 2.03 0.00 0.00 55.73 57.00 1dxp s ARG 228 Cb 0.00 0.44 0.03 0.00 -1.03 0.00 0.00 34.95 34.39 1dxp s ARG 228 CO 0.00 -0.38 -0.14 0.42 -1.13 0.00 0.00 175.30 174.07 1dxp s ILE 229 N -3.81 1.74 -0.17 4.99 1.01 -1.26 -5.11 121.20 118.59 1dxp s ILE 229 Ca 0.03 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1dxp s ILE 229 Cb 0.03 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1dxp s ILE 229 CO -0.12 0.38 0.43 -0.63 0.00 0.00 0.00 174.94 175.00 1dxp s ILE 230 N 1.40 5.20 -0.02 2.92 -1.09 -1.26 -5.07 121.20 123.27 1dxp s ILE 230 Ca 0.03 0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 59.23 1dxp s ILE 230 Cb -0.14 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1dxp s ILE 230 CO -0.10 0.28 0.14 -0.76 -1.23 0.00 0.00 174.94 173.27 1dxp s LEU 231 N 1.02 4.21 0.00 2.97 1.02 -1.26 -5.39 118.68 121.24 1dxp s LEU 231 Ca 0.22 0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.66 1dxp s LEU 231 Cb -0.15 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1dxp s LEU 231 CO 0.08 0.29 0.15 -0.24 0.02 0.00 0.00 176.35 176.65