#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9o s LYS 202 N 0.00 3.61 0.42 0.03 2.47 -1.26 -4.90 119.74 120.10 1t9o s LYS 202 Ca 0.00 -0.05 -0.16 0.00 -1.56 0.00 0.00 55.97 54.21 1t9o s LYS 202 Cb 0.00 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.62 1t9o s LYS 202 CO 0.00 0.22 0.86 0.15 0.16 0.00 0.00 175.35 176.74 1t9o s LYS 203 N -3.60 3.99 0.03 4.03 1.02 -1.26 -4.55 119.74 119.40 1t9o s LYS 203 Ca 0.43 0.80 0.05 0.00 0.02 0.00 0.00 55.97 57.27 1t9o s LYS 203 Cb -0.11 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1t9o s LYS 203 CO 0.30 -0.04 -0.16 0.71 -0.92 0.00 0.00 175.35 175.25 1t9o s TYR 204 N -2.28 1.36 0.00 3.18 1.51 -0.74 -1.48 117.35 118.89 1t9o s TYR 204 Ca 0.56 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 56.36 1t9o s TYR 204 Cb -0.10 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 1t9o s TYR 204 CO 0.23 0.04 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.41 1t9o s THR 205 N -0.76 1.74 -0.17 -0.71 -1.32 0.52 -0.42 115.64 114.51 1t9o s THR 205 Ca 0.03 -1.04 -0.29 0.00 -1.21 0.00 0.00 61.69 59.18 1t9o s THR 205 Cb -0.08 -1.46 -0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1t9o s THR 205 CO 0.01 0.40 1.43 0.00 -2.21 0.00 0.00 174.62 174.25 1t9o n THR 207 N 5.70 0.07 -0.06 0.00 -2.24 -0.40 -0.55 114.28 116.80 1t9o n THR 207 Ca 0.16 0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 1t9o n THR 207 Cb 0.45 -0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1t9o n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1t9o h VAL 208 N 0.00 0.92 0.00 2.28 2.07 -1.91 -3.43 116.25 116.18 1t9o h VAL 208 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1t9o h VAL 208 Cb 0.22 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1t9o h VAL 208 CO 0.00 0.51 -0.49 0.00 0.02 0.00 0.00 177.57 177.62 1t9o n GLY 210 N 1.46 0.71 3.61 0.00 0.00 0.29 -5.04 105.19 106.21 1t9o n GLY 210 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1t9o n GLY 210 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1t9o n TYR 211 N -2.00 1.42 -4.01 1.61 9.36 -1.26 -4.60 117.16 117.68 1t9o n TYR 211 Ca 0.00 0.68 -0.34 0.00 3.32 0.00 0.00 57.90 61.56 1t9o n TYR 211 Cb 0.00 -2.28 -0.15 0.00 -0.63 0.00 0.00 39.34 36.28 1t9o n TYR 211 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1t9o s ILE 212 N -1.01 2.71 -0.25 2.97 1.10 -1.26 -0.58 121.20 124.88 1t9o s ILE 212 Ca 0.59 -0.73 -0.27 0.00 -0.51 0.00 0.00 60.65 59.73 1t9o s ILE 212 Cb -0.69 -2.20 0.00 0.00 0.15 0.00 0.00 42.46 39.72 1t9o s ILE 212 CO 0.60 0.47 0.95 -0.47 -2.11 0.00 0.00 174.94 174.37 1t9o s TYR 213 N 1.38 3.30 -0.27 3.50 5.04 0.44 -4.96 117.35 125.77 1t9o s TYR 213 Ca 0.05 1.27 -0.05 0.00 -2.44 0.00 0.00 57.07 55.90 1t9o s TYR 213 Cb -0.14 -3.23 0.01 0.00 0.35 0.00 0.00 41.96 38.96 1t9o s TYR 213 CO -0.08 -0.49 0.02 1.21 -1.34 0.00 0.00 175.55 174.88 1t9o s ASN 214 N 1.33 4.80 0.63 4.32 3.84 -1.26 -1.80 114.94 126.80 1t9o s ASN 214 Ca 0.40 -0.71 0.37 0.00 0.21 0.00 0.00 52.86 53.12 1t9o s ASN 214 Cb -0.15 -1.80 2.11 0.00 -0.55 0.00 0.00 41.25 40.86 1t9o s ASN 214 CO 0.08 -0.15 2.31 1.55 -2.79 0.00 0.00 177.10 178.10 1t9o h PRO 215 N 8.15 0.00 0.00 0.43 0.13 -1.82 -1.54 132.00 137.36 1t9o h PRO 215 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1t9o h PRO 215 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1t9o h PRO 215 CO 0.59 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.41 1t9o h GLU 216 N 0.00 0.00 0.00 0.86 4.11 -1.94 0.83 114.58 118.44 1t9o h GLU 216 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1t9o h GLU 216 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1t9o h GLU 216 CO 0.00 0.00 -2.07 -0.25 0.07 0.00 0.00 179.01 176.76 1t9o n ASP 217 N -2.91 0.08 0.00 3.06 10.43 -0.64 -4.37 116.55 122.20 1t9o n ASP 217 Ca 0.04 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1t9o n ASP 217 Cb 0.49 1.48 0.00 0.00 1.84 0.00 0.00 41.12 44.94 1t9o n ASP 217 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t9o n GLY 218 N 1.44 0.69 2.30 0.44 0.00 -0.81 -4.07 105.19 105.19 1t9o n GLY 218 Ca -0.14 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1t9o n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t9o n ASP 219 N -2.56 -0.01 0.19 1.61 2.03 0.13 -4.72 116.55 113.23 1t9o n ASP 219 Ca 0.00 -2.57 0.04 0.00 0.52 0.00 0.00 54.79 52.79 1t9o n ASP 219 Cb 0.00 -0.60 0.47 0.00 -0.72 0.00 0.00 41.12 40.27 1t9o n ASP 219 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t9o h PRO 220 N 4.80 0.07 0.00 -0.67 0.11 -1.64 -1.60 132.00 133.06 1t9o h PRO 220 Ca 0.17 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1t9o h PRO 220 Cb 0.89 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1t9o h PRO 220 CO 0.43 0.24 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.96 1t9o h ASP 221 N 0.06 0.00 -0.33 -2.05 3.45 -1.96 -1.89 116.42 113.70 1t9o h ASP 221 Ca 0.01 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 1t9o h ASP 221 Cb 0.34 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.03 1t9o h ASP 221 CO 0.02 0.06 -0.03 0.59 -1.57 0.00 0.00 179.24 178.32 1t9o n ASN 222 N -3.38 2.99 -0.15 6.45 4.13 -0.78 -4.97 115.26 119.55 1t9o n ASN 222 Ca -0.02 -3.49 -0.02 0.00 1.68 0.00 0.00 54.58 52.74 1t9o n ASN 222 Cb 0.21 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 37.83 1t9o n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t9o n GLY 223 N -0.93 0.54 3.33 7.41 0.00 -0.71 -5.01 105.19 109.82 1t9o n GLY 223 Ca 0.29 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1t9o n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9o s VAL 224 N -1.95 4.90 0.56 1.61 1.01 -0.67 -4.95 120.40 120.91 1t9o s VAL 224 Ca 0.00 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 1t9o s VAL 224 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1t9o s VAL 224 CO 0.00 -0.63 1.12 0.20 0.00 0.00 0.00 175.10 175.79 1t9o s ASN 225 N 2.66 5.64 0.14 3.32 -0.87 -1.26 0.23 114.94 124.79 1t9o s ASN 225 Ca 0.04 2.13 -0.34 0.00 -1.57 0.00 0.00 52.86 53.12 1t9o s ASN 225 Cb -0.25 -2.57 -0.17 0.00 -0.02 0.00 0.00 41.25 38.24 1t9o s ASN 225 CO 0.04 -1.27 1.10 -2.65 -2.57 0.00 0.00 177.10 171.75 1t9o n PRO 226 N -1.49 0.85 -0.22 -0.60 -0.02 -1.26 -2.50 135.00 129.77 1t9o n PRO 226 Ca 0.11 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1t9o n PRO 226 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1t9o n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9o n GLY 227 N 1.98 0.67 3.61 -1.23 0.00 0.29 -4.90 105.19 105.61 1t9o n GLY 227 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1t9o n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9o s THR 228 N -2.35 4.85 0.48 2.61 2.01 -1.04 -5.00 115.64 117.19 1t9o s THR 228 Ca 0.00 1.13 -0.24 0.00 0.31 0.00 0.00 61.69 62.89 1t9o s THR 228 Cb 0.00 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.35 1t9o s THR 228 CO 0.00 -0.19 1.33 -0.62 -0.69 0.00 0.00 174.62 174.45 1t9o s ASP 229 N 1.59 5.81 0.21 3.53 3.68 -1.26 -4.62 116.67 125.61 1t9o s ASP 229 Ca 0.30 2.69 -0.09 0.00 2.13 0.00 0.00 52.55 57.59 1t9o s ASP 229 Cb -0.14 -2.63 0.28 0.00 -1.45 0.00 0.00 42.92 38.97 1t9o s ASP 229 CO 0.12 -1.20 1.77 0.15 0.13 0.00 0.00 175.17 176.14 1t9o h PHE 230 N 2.05 0.55 -0.42 -5.34 3.57 -1.96 -1.43 116.94 113.97 1t9o h PHE 230 Ca -0.50 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.14 1t9o h PHE 230 Cb 1.27 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1t9o h PHE 230 CO 0.50 0.21 0.30 1.57 -2.23 0.00 0.00 178.31 178.65 1t9o h LYS 231 N 0.55 0.03 -0.00 1.11 2.10 -2.00 -2.36 116.57 116.00 1t9o h LYS 231 Ca 0.31 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1t9o h LYS 231 Cb 0.31 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1t9o h LYS 231 CO -0.25 0.02 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.65 1t9o n ASP 232 N -4.42 0.47 -4.74 7.07 8.00 -0.55 -4.86 116.55 117.52 1t9o n ASP 232 Ca 0.07 -0.23 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 1t9o n ASP 232 Cb 0.48 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1t9o n ASP 232 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t9o s ILE 233 N -2.86 2.17 0.04 0.53 1.01 -0.89 -4.90 121.20 116.30 1t9o s ILE 233 Ca 0.16 0.13 -0.38 0.00 0.00 0.00 0.00 60.65 60.56 1t9o s ILE 233 Cb 0.18 -3.09 -0.19 0.00 0.01 0.00 0.00 42.46 39.38 1t9o s ILE 233 CO 0.61 0.02 1.16 -2.65 0.00 0.00 0.00 174.94 174.07 1t9o n PRO 234 N 3.05 0.44 0.00 2.79 -0.02 -1.26 -4.83 135.00 135.17 1t9o n PRO 234 Ca 0.11 0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1t9o n PRO 234 Cb 0.37 -1.70 0.51 0.00 -0.02 0.00 0.00 33.50 32.66 1t9o n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t9o n ASP 235 N 1.89 0.00 -0.42 2.55 8.00 -1.26 -1.58 116.55 125.72 1t9o n ASP 235 Ca 0.19 -0.50 0.12 0.00 0.71 0.00 0.00 54.79 55.31 1t9o n ASP 235 Cb 0.13 -0.02 0.17 0.00 -0.02 0.00 0.00 41.12 41.38 1t9o n ASP 235 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1t9o n ASP 236 N -1.02 1.67 -4.77 -2.24 5.75 -1.26 -4.83 116.55 109.85 1t9o n ASP 236 Ca 0.13 -1.30 -0.40 0.00 -0.01 0.00 0.00 54.79 53.20 1t9o n ASP 236 Cb 0.06 0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.45 1t9o n ASP 236 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1t9o s TRP 237 N -2.44 2.86 0.22 2.11 -0.00 -0.62 -5.04 118.94 116.03 1t9o s TRP 237 Ca 0.22 1.36 0.10 0.00 -0.00 0.00 0.00 56.10 57.78 1t9o s TRP 237 Cb 0.19 -3.75 -0.05 0.00 -0.00 0.00 0.00 33.47 29.86 1t9o s TRP 237 CO 0.53 -2.19 -0.18 0.14 -0.00 0.00 0.00 176.95 175.25 1t9o s VAL 238 N -1.18 2.08 -0.27 5.86 -7.23 -1.26 -4.07 120.40 114.32 1t9o s VAL 238 Ca 0.53 -2.19 -0.40 0.00 -1.81 0.00 0.00 61.98 58.11 1t9o s VAL 238 Cb -0.41 -2.10 -0.15 0.00 0.56 0.00 0.00 36.38 34.29 1t9o s VAL 238 CO 0.54 -0.41 1.77 0.00 -0.31 0.00 0.00 175.10 176.68 1t9o h PRO 240 N 7.51 0.00 0.00 0.00 0.11 -1.97 -0.87 132.00 136.78 1t9o h PRO 240 Ca -0.46 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.26 1t9o h PRO 240 Cb 1.31 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 1t9o h PRO 240 CO 0.96 0.00 -2.40 1.28 -0.21 0.00 0.00 178.00 177.64 1t9o n LEU 241 N -3.64 2.65 -0.34 2.35 4.77 -1.26 -4.75 117.00 116.79 1t9o n LEU 241 Ca 0.06 -0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1t9o n LEU 241 Cb 0.59 -0.82 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1t9o n LEU 241 CO 0.26 0.80 0.37 0.00 -1.33 0.00 0.00 177.39 177.49 1t9o n GLY 243 N 0.55 0.49 3.76 0.00 0.00 -0.34 -4.99 105.19 104.67 1t9o n GLY 243 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1t9o n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t9o s GLY 244 N -2.00 2.80 0.99 -0.02 0.00 -1.26 -4.60 107.32 103.24 1t9o s GLY 244 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.61 1t9o s GLY 244 CO 0.00 1.51 1.18 -0.32 0.00 0.00 0.00 173.10 175.47 1t9o s GLY 245 N -1.26 1.63 0.55 0.20 0.00 -1.26 -0.15 107.32 107.02 1t9o s GLY 245 Ca 0.66 -0.78 0.27 0.00 0.00 0.00 0.00 44.72 44.87 1t9o s GLY 245 CO 0.38 -0.10 2.15 0.50 0.00 0.00 0.00 173.10 176.03 1t9o h LYS 246 N -1.77 0.00 0.00 2.90 1.57 -1.88 -2.18 116.57 115.20 1t9o h LYS 246 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1t9o h LYS 246 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1t9o h LYS 246 CO 0.50 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 179.05 1t9o n ASP 247 N -3.83 0.30 -0.96 0.86 5.75 -1.26 -2.17 116.55 115.25 1t9o n ASP 247 Ca -0.02 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.46 1t9o n ASP 247 Cb 0.16 -0.65 0.25 0.00 -1.03 0.00 0.00 41.12 39.86 1t9o n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9o n GLN 248 N -1.85 2.26 -3.50 0.11 1.13 -0.82 -4.96 117.38 109.74 1t9o n GLN 248 Ca 0.02 -1.89 -0.27 0.00 -1.94 0.00 0.00 57.00 52.91 1t9o n GLN 248 Cb 0.15 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1t9o n GLN 248 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1t9o s PHE 249 N -1.64 3.48 0.03 1.08 0.40 -0.92 -1.27 117.98 119.14 1t9o s PHE 249 Ca 0.36 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 57.12 1t9o s PHE 249 Cb 0.21 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 1t9o s PHE 249 CO 0.30 0.26 0.07 -1.83 0.70 0.00 0.00 175.22 174.71 1t9o s GLU 250 N -3.55 0.49 0.33 0.44 -1.05 -0.35 -4.92 118.70 110.09 1t9o s GLU 250 Ca 0.41 -0.66 -0.29 0.00 -0.15 0.00 0.00 54.97 54.28 1t9o s GLU 250 Cb -0.11 0.19 -0.11 0.00 -0.44 0.00 0.00 34.13 33.66 1t9o s GLU 250 CO 0.30 -0.11 1.55 -1.91 0.95 0.00 0.00 175.26 176.04 1t9o n GLU 251 N 1.11 2.69 -0.06 -4.83 2.13 -1.26 -0.36 120.64 120.06 1t9o n GLU 251 Ca -0.21 0.95 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 1t9o n GLU 251 Cb 0.57 -2.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.51 1t9o n GLU 251 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1t9o h VAL 252 N 3.17 1.34 0.00 6.31 3.04 -1.60 -3.45 116.25 125.05 1t9o h VAL 252 Ca -0.49 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 1t9o h VAL 252 Cb 1.23 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 1t9o h VAL 252 CO 0.72 0.40 0.00 -0.62 -1.01 0.00 0.00 177.57 177.06