#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sna s ARG 202 N 0.00 2.30 0.00 -0.72 1.81 -1.26 -1.24 118.95 119.84 1sna s ARG 202 Ca 0.00 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 1sna s ARG 202 Cb 0.00 -2.36 0.00 0.00 -0.45 0.00 0.00 34.95 32.14 1sna s ARG 202 CO 0.00 0.56 0.18 -0.89 -0.68 0.00 0.00 175.30 174.47 1sna n ILE 203 N 1.29 0.00 0.00 1.52 5.41 -1.26 -4.91 119.36 121.41 1sna n ILE 203 Ca -0.15 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1sna n ILE 203 Cb 0.52 1.06 0.00 0.00 -0.71 0.00 0.00 39.64 40.51 1sna n ILE 203 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1sna n SER 205 N -0.49 0.00 -4.73 4.38 3.41 -1.26 -4.79 113.62 110.15 1sna n SER 205 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1sna n SER 205 Cb 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1sna n SER 205 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sna s TYR 206 N -0.91 3.68 -0.92 7.33 5.04 -1.26 -4.98 117.35 125.32 1sna s TYR 206 Ca 0.00 1.51 -0.16 0.00 -2.44 0.00 0.00 57.07 55.98 1sna s TYR 206 Cb 0.00 -2.92 0.17 0.00 0.35 0.00 0.00 41.96 39.56 1sna s TYR 206 CO 0.00 0.14 1.02 0.34 -1.34 0.00 0.00 175.55 175.71 1sna s ASP 207 N 0.48 6.74 0.00 4.32 3.68 -1.26 -4.37 116.67 126.26 1sna s ASP 207 Ca 0.43 -2.41 0.00 0.00 2.13 0.00 0.00 52.55 52.70 1sna s ASP 207 Cb -0.20 -2.32 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 1sna s ASP 207 CO 0.24 -0.83 0.18 0.33 0.13 0.00 0.00 175.17 175.21 1sna n PHE 208 N 5.39 0.00 0.00 -5.34 7.35 -0.37 -1.84 117.46 122.65 1sna n PHE 208 Ca 0.21 -0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1sna n PHE 208 Cb 0.47 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.17 1sna n PHE 208 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1sna n ASP 210 N 1.00 0.00 -0.28 -2.13 2.03 -1.26 -0.77 116.55 115.14 1sna n ASP 210 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1sna n ASP 210 Cb 0.08 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.54 1sna n ASP 210 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sna h GLU 211 N 0.00 1.09 -1.83 -0.67 4.39 -1.77 -1.72 114.58 114.06 1sna h GLU 211 Ca 0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1sna h GLU 211 Cb 0.00 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1sna h GLU 211 CO 0.00 0.86 0.00 -0.11 -1.16 0.00 0.00 179.01 178.60 1sna n LEU 212 N -4.38 0.53 0.00 1.33 7.94 0.05 -1.29 117.00 121.18 1sna n LEU 212 Ca 0.07 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 1sna n LEU 212 Cb 0.14 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.00 1sna n LEU 212 CO 0.39 0.09 0.00 0.29 -1.11 0.00 0.00 177.39 177.05 1sna n LYS 214 N 0.95 0.00 -0.22 1.96 5.02 -0.65 -1.17 118.16 124.04 1sna n LYS 214 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1sna n LYS 214 Cb 0.09 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.14 1sna n LYS 214 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1sna h LEU 215 N 0.00 0.75 -0.69 -0.35 5.85 -1.46 0.28 115.31 119.68 1sna h LEU 215 Ca 0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1sna h LEU 215 Cb 0.00 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1sna h LEU 215 CO 0.00 0.58 0.42 -0.07 -0.34 0.00 0.00 178.44 179.03 1sna h LEU 216 N 0.85 0.66 -0.36 2.25 3.38 -1.42 -0.55 115.31 120.12 1sna h LEU 216 Ca 0.23 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 1sna h LEU 216 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1sna h LEU 216 CO -0.04 0.44 -0.24 -0.09 0.09 0.00 0.00 178.44 178.60 1sna h ARG 217 N 0.79 0.80 -0.63 1.13 9.65 -1.73 -3.00 114.38 121.39 1sna h ARG 217 Ca 0.29 -0.38 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1sna h ARG 217 Cb 0.09 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1sna h ARG 217 CO -0.14 1.00 0.42 1.96 2.80 0.00 0.00 179.97 186.01 1sna h GLN 218 N 0.58 0.81 -1.99 0.20 4.20 -0.53 -3.15 115.11 115.23 1sna h GLN 218 Ca 0.07 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.39 1sna h GLN 218 Cb 0.80 -0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.28 1sna h GLN 218 CO 0.07 0.53 0.01 0.00 -0.67 0.00 0.00 178.83 178.77 1sna n ALA 219 N -2.44 6.35 0.00 3.87 0.00 -0.25 -5.09 120.51 122.94 1sna n ALA 219 Ca 0.07 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.12 1sna n ALA 219 Cb 0.06 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1sna n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91