#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xof s ARG 202 N 0.00 1.16 0.00 -0.72 0.52 -1.26 -1.98 118.95 116.67 1xof s ARG 202 Ca 0.00 -1.10 0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1xof s ARG 202 Cb 0.00 -1.38 0.11 0.00 0.52 0.00 0.00 34.95 34.20 1xof s ARG 202 CO 0.00 0.33 0.93 -0.89 0.02 0.00 0.00 175.30 175.69 1xof n ILE 203 N 1.26 0.03 0.00 1.52 2.08 -1.26 -4.95 119.36 118.05 1xof n ILE 203 Ca -0.19 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1xof n ILE 203 Cb 0.54 1.25 0.00 0.00 -0.75 0.00 0.00 39.64 40.68 1xof n ILE 203 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1xof n SER 205 N 0.74 0.00 -4.70 4.38 3.41 -1.26 -4.79 113.62 111.41 1xof n SER 205 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1xof n SER 205 Cb 0.33 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1xof n SER 205 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1xof s TYR 206 N -1.06 3.58 -1.07 7.33 6.14 -1.26 -4.99 117.35 126.03 1xof s TYR 206 Ca 0.00 1.57 -0.16 0.00 0.64 0.00 0.00 57.07 59.11 1xof s TYR 206 Cb 0.00 -3.09 0.15 0.00 0.42 0.00 0.00 41.96 39.44 1xof s TYR 206 CO 0.00 -0.09 1.27 0.34 0.64 0.00 0.00 175.55 177.72 1xof s ASP 207 N 1.02 6.86 0.00 4.32 -1.08 -1.26 -4.25 116.67 122.27 1xof s ASP 207 Ca 0.48 -2.54 0.00 0.00 -0.52 0.00 0.00 52.55 49.97 1xof s ASP 207 Cb -0.19 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1xof s ASP 207 CO 0.22 -0.89 0.05 0.33 0.52 0.00 0.00 175.17 175.39 1xof n PHE 208 N 6.02 0.00 0.00 -5.34 7.35 -0.84 -2.36 117.46 122.30 1xof n PHE 208 Ca 0.30 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1xof n PHE 208 Cb 0.46 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1xof n PHE 208 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1xof n ASP 210 N 0.93 0.00 0.01 -2.13 2.03 -1.26 -0.21 116.55 115.91 1xof n ASP 210 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1xof n ASP 210 Cb 0.02 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.61 1xof n ASP 210 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1xof h LYS 211 N 0.00 0.51 -0.55 -0.67 1.79 -1.88 -1.48 116.57 114.29 1xof h LYS 211 Ca 0.00 -0.20 -0.11 0.00 -2.18 0.00 0.00 60.65 58.16 1xof h LYS 211 Cb 0.00 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1xof h LYS 211 CO 0.00 0.72 -0.11 0.35 -1.08 0.00 0.00 179.45 179.34 1xof h PHE 212 N 0.45 1.16 -0.67 -1.35 3.57 -0.87 -0.01 116.94 119.21 1xof h PHE 212 Ca 0.06 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 1xof h PHE 212 Cb 0.69 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1xof h PHE 212 CO 0.02 1.07 0.24 -0.22 -2.23 0.00 0.00 178.31 177.20 1xof h LYS 213 N 0.92 1.02 -0.51 1.11 3.64 -1.73 -1.33 116.57 119.69 1xof h LYS 213 Ca 0.14 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1xof h LYS 213 Cb 0.68 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1xof h LYS 213 CO 0.05 0.87 0.06 0.87 -2.27 0.00 0.00 179.45 179.02 1xof h LYS 214 N 0.96 0.82 -0.58 1.90 1.57 -0.93 -2.56 116.57 117.76 1xof h LYS 214 Ca 0.22 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1xof h LYS 214 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1xof h LYS 214 CO -0.01 0.79 0.07 1.25 -0.57 0.00 0.00 179.45 180.98 1xof h LEU 215 N 0.78 0.94 -1.19 2.94 6.46 -0.51 0.11 115.31 124.84 1xof h LEU 215 Ca 0.16 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1xof h LEU 215 Cb 0.39 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1xof h LEU 215 CO 0.01 0.98 0.57 -0.07 -0.62 0.00 0.00 178.44 179.30 1xof h LEU 216 N 0.87 0.88 -0.08 2.25 3.38 -0.95 -0.08 115.31 121.58 1xof h LEU 216 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1xof h LEU 216 Cb 0.45 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xof h LEU 216 CO 0.02 0.58 -0.09 0.03 0.09 0.00 0.00 178.44 179.06 1xof h ARG 217 N 1.00 0.21 -0.81 1.13 -0.00 -1.06 -3.17 114.38 111.69 1xof h ARG 217 Ca 0.37 -0.11 0.07 0.00 -0.50 0.00 0.00 59.98 59.80 1xof h ARG 217 Cb 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.07 1xof h ARG 217 CO -0.13 0.65 0.48 0.87 0.00 0.00 0.00 179.97 181.84 1xof h LYS 218 N -0.22 0.83 -0.50 0.04 1.57 -0.39 -3.41 116.57 114.49 1xof h LYS 218 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xof h LYS 218 Cb 0.61 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1xof h LYS 218 CO 0.02 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.45 1xof n ALA 219 N -2.36 1.91 -0.88 3.86 0.00 -0.08 -5.10 120.51 117.87 1xof n ALA 219 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1xof n ALA 219 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1xof n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91