#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df6 s PRO 181 N 0.00 1.02 0.08 0.54 0.04 -1.26 -4.93 135.00 130.49 2df6 s PRO 181 Ca 0.00 1.56 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 2df6 s PRO 181 Cb 0.00 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 2df6 s PRO 181 CO 0.00 -2.64 1.26 0.08 0.04 0.00 0.00 177.00 175.74 2df6 s VAL 182 N -2.64 3.80 -0.32 -0.36 1.01 -1.26 -4.99 120.40 115.64 2df6 s VAL 182 Ca 0.67 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.78 2df6 s VAL 182 Cb -0.23 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2df6 s VAL 182 CO 0.58 0.10 0.45 -0.63 0.00 0.00 0.00 175.10 175.60 2df6 s ILE 183 N 1.05 5.09 0.61 2.22 1.01 -1.26 -5.05 121.20 124.87 2df6 s ILE 183 Ca 0.60 0.36 -0.18 0.00 0.00 0.00 0.00 60.65 61.43 2df6 s ILE 183 Cb -0.32 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2df6 s ILE 183 CO 0.30 -0.08 1.20 0.00 0.00 0.00 0.00 174.94 176.35 2df6 s ALA 184 N 2.22 2.50 0.55 9.38 0.00 -1.26 -4.93 121.76 130.22 2df6 s ALA 184 Ca 0.16 0.96 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 2df6 s ALA 184 Cb -0.16 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 2df6 s ALA 184 CO 0.12 -1.23 1.25 -2.14 0.00 0.00 0.00 175.76 173.76 2df6 s PRO 185 N -3.44 3.21 -0.00 0.00 0.02 -1.26 -4.84 135.00 128.69 2df6 s PRO 185 Ca 0.76 1.95 -0.33 0.00 0.02 0.00 0.00 61.00 63.41 2df6 s PRO 185 Cb -0.29 -2.15 -0.12 0.00 0.02 0.00 0.00 34.50 31.96 2df6 s PRO 185 CO 0.35 -1.05 1.85 0.54 -0.33 0.00 0.00 177.00 178.35 2df6 n ARG 186 N -1.14 2.36 -2.38 5.54 5.12 -1.26 -4.91 116.66 119.99 2df6 n ARG 186 Ca 0.11 0.86 -0.35 0.00 -1.93 0.00 0.00 57.85 56.54 2df6 n ARG 186 Cb 0.48 -2.72 -0.02 0.00 -1.16 0.00 0.00 32.46 29.04 2df6 n ARG 186 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2df6 s PRO 187 N 3.49 3.60 0.40 5.56 0.02 -1.26 -4.90 135.00 141.90 2df6 s PRO 187 Ca 0.89 1.52 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2df6 s PRO 187 Cb -0.62 -2.10 0.85 0.00 0.02 0.00 0.00 34.50 32.65 2df6 s PRO 187 CO 0.46 -0.63 2.00 1.49 -0.33 0.00 0.00 177.00 180.00 2df6 h GLU 188 N 1.48 0.58 0.00 5.54 4.57 -1.96 -0.90 114.58 123.89 2df6 h GLU 188 Ca -0.50 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2df6 h GLU 188 Cb 1.24 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2df6 h GLU 188 CO 0.58 0.39 0.00 -2.39 -1.18 0.00 0.00 179.01 176.41 2df6 n HIS 189 N -4.47 0.00 0.52 0.92 1.44 -1.26 -0.87 115.22 111.50 2df6 n HIS 189 Ca 0.08 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.85 2df6 n HIS 189 Cb 0.20 -0.11 -0.00 0.00 0.12 0.00 0.00 29.99 30.20 2df6 n HIS 189 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2df6 n THR 190 N -1.11 0.00 -2.96 0.61 -2.24 -0.35 -5.02 114.28 103.21 2df6 n THR 190 Ca 0.09 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 2df6 n THR 190 Cb 0.07 1.14 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2df6 n THR 190 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2df6 s LYS 191 N -1.52 3.17 0.27 -0.78 1.02 -0.04 -5.01 119.74 116.84 2df6 s LYS 191 Ca 0.10 -0.35 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 2df6 s LYS 191 Cb 0.09 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2df6 s LYS 191 CO 0.30 -0.23 0.44 -1.13 -0.92 0.00 0.00 175.35 173.81 2df6 n SER 192 N -2.09 -1.27 0.15 2.83 3.41 -1.26 -4.99 113.62 110.40 2df6 n SER 192 Ca 0.01 -2.28 0.11 0.00 -0.26 0.00 0.00 58.87 56.45 2df6 n SER 192 Cb 0.57 2.22 0.54 0.00 -0.26 0.00 0.00 64.21 67.28 2df6 n SER 192 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2df6 n ILE 193 N -0.40 0.95 1.37 -1.33 -0.00 -1.26 -1.21 119.36 117.47 2df6 n ILE 193 Ca -0.02 0.49 0.14 0.00 -0.00 0.00 0.00 62.75 63.36 2df6 n ILE 193 Cb 0.43 -1.46 0.61 0.00 -0.00 0.00 0.00 39.64 39.21 2df6 n ILE 193 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2df6 n TYR 194 N -2.25 0.00 -2.07 4.28 4.02 -1.26 -4.38 117.16 115.50 2df6 n TYR 194 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2df6 n TYR 194 Cb 0.13 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2df6 n TYR 194 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2df6 n THR 195 N -1.04 3.79 -3.98 -0.72 -1.04 -0.35 -4.92 114.28 106.02 2df6 n THR 195 Ca 0.14 -3.60 -0.36 0.00 -2.04 0.00 0.00 64.05 58.19 2df6 n THR 195 Cb 0.28 -2.50 -0.08 0.00 -1.82 0.00 0.00 70.33 66.21 2df6 n THR 195 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2df6 s ARG 196 N 2.57 3.60 0.00 -2.82 0.52 -1.26 -4.91 118.95 116.65 2df6 s ARG 196 Ca 0.46 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 2df6 s ARG 196 Cb 0.11 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.44 2df6 s ARG 196 CO -0.04 0.57 0.57 0.45 0.02 0.00 0.00 175.30 176.88