#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy9 s SER 222 N 0.00 6.75 0.31 1.61 0.01 -1.26 -5.06 113.70 116.06 1dy9 s SER 222 Ca 0.00 1.43 -0.29 0.00 1.31 0.00 0.00 55.95 58.41 1dy9 s SER 222 Cb 0.00 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 1dy9 s SER 222 CO 0.00 -0.36 1.26 -0.69 0.41 0.00 0.00 173.24 173.86 1dy9 s VAL 223 N -2.24 2.90 -0.05 3.43 1.01 -1.26 -5.04 120.40 119.15 1dy9 s VAL 223 Ca 0.57 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.51 1dy9 s VAL 223 Cb -0.10 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1dy9 s VAL 223 CO 0.21 0.21 -0.24 -0.69 0.00 0.00 0.00 175.10 174.59 1dy9 s VAL 224 N -1.09 2.16 -0.35 2.92 1.01 -1.26 -5.10 120.40 118.69 1dy9 s VAL 224 Ca 0.48 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1dy9 s VAL 224 Cb -0.38 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1dy9 s VAL 224 CO 0.50 0.57 1.22 -0.63 0.00 0.00 0.00 175.10 176.76 1dy9 s ILE 225 N -0.25 4.23 -0.69 2.22 1.01 -1.26 -4.89 121.20 121.57 1dy9 s ILE 225 Ca -0.01 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.07 1dy9 s ILE 225 Cb -0.13 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.04 1dy9 s ILE 225 CO 0.03 -0.61 0.60 1.33 0.00 0.00 0.00 174.94 176.29 1dy9 n VAL 226 N 6.32 0.00 -3.02 2.92 0.24 -1.26 -5.07 118.33 118.47 1dy9 n VAL 226 Ca 0.14 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1dy9 n VAL 226 Cb 0.47 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1dy9 n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy9 n GLY 227 N 0.53 -1.17 3.59 7.63 0.00 -1.26 -5.19 105.19 109.32 1dy9 n GLY 227 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1dy9 n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dy9 s ARG 228 N -0.03 0.68 -0.15 1.61 3.03 -1.26 -5.14 118.95 117.69 1dy9 s ARG 228 Ca 0.00 0.37 -0.03 0.00 2.03 0.00 0.00 55.73 58.10 1dy9 s ARG 228 Cb 0.00 0.33 -0.02 0.00 -1.03 0.00 0.00 34.95 34.22 1dy9 s ARG 228 CO 0.00 -0.17 -0.06 0.42 -1.13 0.00 0.00 175.30 174.36 1dy9 s ILE 229 N -0.61 3.69 -0.25 4.99 1.01 -1.26 -5.10 121.20 123.67 1dy9 s ILE 229 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1dy9 s ILE 229 Cb -0.02 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1dy9 s ILE 229 CO 0.01 0.50 0.08 -0.63 0.00 0.00 0.00 174.94 174.90 1dy9 s ILE 230 N 0.40 4.43 -0.01 2.92 1.09 -1.26 -5.08 121.20 123.69 1dy9 s ILE 230 Ca -0.05 -0.13 -0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1dy9 s ILE 230 Cb -0.15 -3.07 -0.04 0.00 -1.06 0.00 0.00 42.46 38.14 1dy9 s ILE 230 CO 0.03 0.33 0.08 -0.76 -0.10 0.00 0.00 174.94 174.53 1dy9 s LEU 231 N 1.58 3.92 0.00 2.97 1.02 -1.26 -5.38 118.68 121.53 1dy9 s LEU 231 Ca 0.06 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.38 1dy9 s LEU 231 Cb -0.15 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.80 1dy9 s LEU 231 CO 0.04 0.28 0.00 -1.54 0.02 0.00 0.00 176.35 175.15