#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8i s ARG 206 N 0.00 2.92 -0.23 -0.14 3.52 -1.26 -5.03 118.95 118.73 1b8i s ARG 206 Ca 0.00 -1.17 0.12 0.00 -0.13 0.00 0.00 55.73 54.55 1b8i s ARG 206 Cb 0.00 -2.73 0.73 0.00 -1.56 0.00 0.00 34.95 31.40 1b8i s ARG 206 CO 0.00 -0.08 1.64 -1.71 -0.81 0.00 0.00 175.30 174.34 1b8i n ASN 207 N -1.68 5.17 0.00 -2.12 5.15 -1.26 -5.05 115.26 115.47 1b8i n ASN 207 Ca 0.03 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1b8i n ASN 207 Cb 0.59 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1b8i n ASN 207 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1b8i n PHE 208 N 0.45 0.00 -2.17 1.20 3.72 -1.26 -4.95 117.46 114.45 1b8i n PHE 208 Ca 0.27 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.37 1b8i n PHE 208 Cb 1.14 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1b8i n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1b8i s SER 209 N -3.15 6.32 0.09 4.37 1.04 -1.26 -4.95 113.70 116.16 1b8i s SER 209 Ca 0.00 1.32 -0.17 0.00 0.48 0.00 0.00 55.95 57.59 1b8i s SER 209 Cb 0.00 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.61 1b8i s SER 209 CO 0.00 -0.73 1.43 0.50 0.98 0.00 0.00 173.24 175.42 1b8i h LYS 210 N 0.09 0.59 -0.76 4.02 1.63 -1.97 -2.05 116.57 118.12 1b8i h LYS 210 Ca -0.45 -0.28 0.05 0.00 -0.85 0.00 0.00 60.65 59.12 1b8i h LYS 210 Cb 1.19 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.77 1b8i h LYS 210 CO 0.62 0.86 0.50 -0.56 -3.45 0.00 0.00 179.45 177.42 1b8i h GLN 211 N 0.31 0.84 -0.35 1.90 3.07 -1.97 1.06 115.11 119.97 1b8i h GLN 211 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 1b8i h GLN 211 Cb 0.71 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 1b8i h GLN 211 CO 0.05 0.55 -0.09 0.00 0.09 0.00 0.00 178.83 179.43 1b8i h ALA 212 N 1.58 0.49 0.00 0.06 0.00 -1.78 -0.49 119.26 119.11 1b8i h ALA 212 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b8i h ALA 212 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b8i h ALA 212 CO -0.10 0.34 0.00 0.43 0.00 0.00 0.00 179.25 179.92 1b8i n SER 213 N -4.40 0.40 0.01 0.00 7.64 -0.44 -1.61 113.62 115.22 1b8i n SER 213 Ca -0.02 0.57 -0.12 0.00 1.01 0.00 0.00 58.87 60.31 1b8i n SER 213 Cb 0.35 -0.66 -0.09 0.00 -1.01 0.00 0.00 64.21 62.79 1b8i n SER 213 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1b8i h GLU 214 N 0.00 -0.11 0.69 1.43 5.08 0.20 -3.12 114.58 118.75 1b8i h GLU 214 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1b8i h GLU 214 Cb 0.47 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1b8i h GLU 214 CO 0.00 0.43 -0.33 0.82 -1.00 0.00 0.00 179.01 178.93 1b8i h ILE 215 N -0.79 0.32 -0.66 3.13 2.04 -0.76 -2.15 117.51 118.63 1b8i h ILE 215 Ca -0.01 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1b8i h ILE 215 Cb 0.59 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 1b8i h ILE 215 CO 0.02 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.29 1b8i h LEU 216 N -0.94 0.10 -0.07 1.44 3.38 -1.45 -0.98 115.31 116.79 1b8i h LEU 216 Ca -0.09 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b8i h LEU 216 Cb 0.71 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1b8i h LEU 216 CO 0.16 0.04 0.02 0.78 0.09 0.00 0.00 178.44 179.53 1b8i h ASN 217 N 0.33 0.10 -0.33 -0.43 4.21 -1.56 -1.91 115.58 115.99 1b8i h ASN 217 Ca 0.36 -0.19 0.06 0.00 1.21 0.00 0.00 56.30 57.74 1b8i h ASN 217 Cb 0.54 -0.03 -0.08 0.00 -1.12 0.00 0.00 38.32 37.63 1b8i h ASN 217 CO -0.41 0.26 -0.41 1.05 -1.29 0.00 0.00 177.43 176.63 1b8i h GLU 218 N -0.07 -0.35 0.37 0.81 -0.00 -0.63 -1.66 114.58 113.06 1b8i h GLU 218 Ca 0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.40 1b8i h GLU 218 Cb 0.20 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.01 1b8i h GLU 218 CO -0.00 -0.23 -0.35 -0.92 -0.00 0.00 0.00 179.01 177.51 1b8i h TYR 219 N -0.36 -0.97 -0.71 2.06 5.03 -1.14 -1.98 116.97 118.89 1b8i h TYR 219 Ca 0.12 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.57 1b8i h TYR 219 Cb 0.59 0.38 -0.13 0.00 1.55 0.00 0.00 36.73 39.11 1b8i h TYR 219 CO -0.57 -0.47 -0.27 0.35 -1.32 0.00 0.00 178.16 175.88 1b8i h PHE 220 N -0.71 -0.70 0.00 -3.82 3.04 -1.11 -0.05 116.94 113.59 1b8i h PHE 220 Ca -0.05 0.07 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 1b8i h PHE 220 Cb 0.61 0.41 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 1b8i h PHE 220 CO -0.18 -0.36 -0.31 1.88 -2.02 0.00 0.00 178.31 177.32 1b8i h TYR 221 N -0.07 0.00 0.00 0.41 0.05 -1.28 -3.28 116.97 112.80 1b8i h TYR 221 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1b8i h TYR 221 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1b8i h TYR 221 CO -0.64 0.31 0.00 0.43 -1.05 0.00 0.00 178.16 177.21 1b8i n SER 222 N -4.09 0.00 -4.54 3.88 7.64 -0.06 -4.04 113.62 112.41 1b8i n SER 222 Ca -0.02 0.70 -0.43 0.00 1.01 0.00 0.00 58.87 60.13 1b8i n SER 222 Cb 0.36 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1b8i n SER 222 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1b8i s HIS 223 N -1.87 2.88 -0.82 1.43 3.76 -1.02 -4.73 115.29 114.93 1b8i s HIS 223 Ca 0.00 -1.47 0.22 0.00 -0.15 0.00 0.00 55.06 53.66 1b8i s HIS 223 Cb 0.00 -4.60 -0.13 0.00 1.11 0.00 0.00 32.58 28.96 1b8i s HIS 223 CO 0.00 -1.73 0.91 -0.11 -0.85 0.00 0.00 174.74 172.96 1b8i n LEU 224 N 7.80 0.76 0.14 0.89 0.00 -1.24 -3.07 117.00 122.29 1b8i n LEU 224 Ca 0.39 -0.32 0.12 0.00 0.00 0.00 0.00 56.01 56.21 1b8i n LEU 224 Cb 0.47 -0.04 0.27 0.00 0.00 0.00 0.00 43.42 44.12 1b8i n LEU 224 CO 0.68 0.18 0.74 0.77 0.00 0.00 0.00 177.39 179.75 1b8i h SER 225 N 0.00 0.00 -0.75 1.96 4.64 -1.91 -3.38 113.55 114.11 1b8i h SER 225 Ca 0.00 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.06 1b8i h SER 225 Cb 0.60 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.51 1b8i h SER 225 CO 0.00 0.01 -0.56 -3.20 -0.87 0.00 0.00 176.83 172.21 1b8i n ASN 226 N -2.56 -2.81 -1.79 4.97 5.15 -1.26 -5.04 115.26 111.93 1b8i n ASN 226 Ca 0.04 -3.02 -0.00 0.00 -0.60 0.00 0.00 54.58 51.00 1b8i n ASN 226 Cb 0.47 1.48 -0.00 0.00 -0.53 0.00 0.00 39.78 41.20 1b8i n ASN 226 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1b8i n PRO 227 N 2.32 0.49 -3.87 1.20 -0.02 -1.17 -4.64 135.00 129.30 1b8i n PRO 227 Ca 0.15 -0.02 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1b8i n PRO 227 Cb 0.58 -1.29 -0.12 0.00 -0.02 0.00 0.00 33.50 32.65 1b8i n PRO 227 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1b8i s TYR 228 N 1.12 3.45 -0.13 6.00 1.51 -1.26 -5.03 117.35 123.01 1b8i s TYR 228 Ca 0.01 -3.18 -0.35 0.00 -1.01 0.00 0.00 57.07 52.54 1b8i s TYR 228 Cb 0.01 -2.86 -0.12 0.00 -0.11 0.00 0.00 41.96 38.87 1b8i s TYR 228 CO 0.00 -0.67 1.87 -0.35 -1.11 0.00 0.00 175.55 175.29 1b8i n PRO 229 N 2.57 2.00 -1.35 -1.71 -0.04 -1.26 -4.91 135.00 130.30 1b8i n PRO 229 Ca 0.13 0.73 -0.38 0.00 -0.04 0.00 0.00 63.50 63.94 1b8i n PRO 229 Cb 0.34 -2.56 0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1b8i n PRO 229 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b8i n SER 230 N 6.54 -2.13 -0.05 3.54 3.41 -1.26 -4.69 113.62 118.98 1b8i n SER 230 Ca 0.24 0.67 0.25 0.00 -0.26 0.00 0.00 58.87 59.76 1b8i n SER 230 Cb 0.27 -1.06 0.72 0.00 -0.26 0.00 0.00 64.21 63.88 1b8i n SER 230 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1b8i h GLU 231 N 0.02 0.00 0.03 4.33 3.07 -2.01 -0.30 114.58 119.72 1b8i h GLU 231 Ca -0.44 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.11 1b8i h GLU 231 Cb 1.40 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.27 1b8i h GLU 231 CO 0.44 0.00 -1.78 -0.85 -1.40 0.00 0.00 179.01 175.42 1b8i n GLU 232 N -3.92 0.66 0.00 2.33 -0.00 -1.26 -3.60 120.64 114.86 1b8i n GLU 232 Ca 0.13 0.29 0.07 0.00 -0.00 0.00 0.00 57.16 57.65 1b8i n GLU 232 Cb 0.83 -1.77 0.40 0.00 -0.00 0.00 0.00 31.44 30.90 1b8i n GLU 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1b8i n ALA 233 N -2.66 1.96 0.06 -1.84 0.00 -0.15 -1.83 120.51 116.06 1b8i n ALA 233 Ca -0.20 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 52.94 1b8i n ALA 233 Cb 1.05 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.13 1b8i n ALA 233 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1b8i h LYS 234 N 0.00 0.35 0.00 0.00 1.63 -1.53 -3.17 116.57 113.85 1b8i h LYS 234 Ca 0.00 -0.59 -0.13 0.00 -0.85 0.00 0.00 60.65 59.08 1b8i h LYS 234 Cb 0.03 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1b8i h LYS 234 CO 0.00 1.25 -0.62 0.93 -3.45 0.00 0.00 179.45 177.57 1b8i h GLU 235 N 0.09 0.00 0.48 1.90 5.08 -1.53 -0.03 114.58 120.58 1b8i h GLU 235 Ca -0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1b8i h GLU 235 Cb 2.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1b8i h GLU 235 CO 0.17 0.62 -0.30 0.93 -1.00 0.00 0.00 179.01 179.42 1b8i h GLU 236 N 0.00 -0.73 -0.13 2.33 5.08 -1.59 0.39 114.58 119.93 1b8i h GLU 236 Ca -0.01 0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1b8i h GLU 236 Cb 1.17 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1b8i h GLU 236 CO 0.08 -0.48 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.01 1b8i h LEU 237 N -0.75 0.42 -1.45 1.33 3.38 -1.53 0.25 115.31 116.95 1b8i h LEU 237 Ca -0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1b8i h LEU 237 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1b8i h LEU 237 CO 0.05 0.87 -0.16 0.00 0.09 0.00 0.00 178.44 179.28 1b8i h ALA 238 N 1.15 1.55 0.03 1.53 0.00 -0.76 0.54 119.26 123.29 1b8i h ALA 238 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1b8i h ALA 238 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b8i h ALA 238 CO 0.09 0.33 -0.01 0.07 0.00 0.00 0.00 179.25 179.72 1b8i h ARG 239 N 0.15 -0.03 -0.07 0.00 -0.00 0.17 -0.90 114.38 113.69 1b8i h ARG 239 Ca 0.03 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 60.03 1b8i h ARG 239 Cb 0.38 0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.32 1b8i h ARG 239 CO 0.02 0.53 -0.42 1.57 -0.00 0.00 0.00 179.97 181.68 1b8i h LYS 240 N -0.97 -0.45 0.00 0.08 -0.00 -0.24 -2.30 116.57 112.69 1b8i h LYS 240 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 60.65 60.64 1b8i h LYS 240 Cb 0.58 0.10 -0.01 0.00 -0.00 0.00 0.00 32.23 32.91 1b8i h LYS 240 CO 0.01 -0.30 -0.18 0.00 -0.00 0.00 0.00 179.45 178.97 1b8i n GLY 242 N -0.49 1.57 0.00 0.00 0.00 -0.38 -4.60 105.19 101.29 1b8i n GLY 242 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1b8i n GLY 242 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1b8i n ILE 243 N -2.00 0.00 -4.01 -0.61 -5.35 -0.94 -4.92 119.36 101.53 1b8i n ILE 243 Ca 0.00 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.22 1b8i n ILE 243 Cb 0.00 -1.68 -0.04 0.00 -1.74 0.00 0.00 39.64 36.18 1b8i n ILE 243 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1b8i s THR 244 N -0.58 4.94 0.37 7.28 2.01 -1.26 -4.51 115.64 123.90 1b8i s THR 244 Ca 0.00 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1b8i s THR 244 Cb 0.00 -3.53 0.28 0.00 0.01 0.00 0.00 72.50 69.26 1b8i s THR 244 CO 0.00 -0.09 2.00 1.62 -0.69 0.00 0.00 174.62 177.46 1b8i h VAL 245 N 1.84 1.08 -0.07 3.82 3.04 -1.89 -0.76 116.25 123.31 1b8i h VAL 245 Ca -0.48 -0.25 0.03 0.00 -1.01 0.00 0.00 66.70 64.99 1b8i h VAL 245 Cb 1.20 0.29 -0.03 0.00 -2.01 0.00 0.00 31.29 30.74 1b8i h VAL 245 CO 0.66 0.13 -0.09 0.28 -1.01 0.00 0.00 177.57 177.55 1b8i h SER 246 N 0.73 -0.27 0.11 3.17 0.02 -1.93 0.03 113.55 115.39 1b8i h SER 246 Ca 0.25 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1b8i h SER 246 Cb 0.08 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1b8i h SER 246 CO -0.07 -0.12 -0.06 1.56 -1.14 0.00 0.00 176.83 177.00 1b8i h GLN 247 N -0.12 0.00 -0.23 3.45 4.20 -1.58 0.36 115.11 121.19 1b8i h GLN 247 Ca 0.06 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1b8i h GLN 247 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1b8i h GLN 247 CO -0.14 0.06 -0.45 0.28 -0.67 0.00 0.00 178.83 177.91 1b8i h VAL 248 N 0.00 1.31 -0.27 -0.54 2.07 0.03 -0.65 116.25 118.20 1b8i h VAL 248 Ca -0.00 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1b8i h VAL 248 Cb 0.13 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1b8i h VAL 248 CO 0.01 0.53 0.13 0.28 0.02 0.00 0.00 177.57 178.53 1b8i h SER 249 N 0.42 0.36 -0.27 0.57 0.02 0.26 -0.39 113.55 114.51 1b8i h SER 249 Ca 0.01 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1b8i h SER 249 Cb 1.06 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1b8i h SER 249 CO 0.10 0.38 0.14 0.78 -1.14 0.00 0.00 176.83 177.09 1b8i h ASN 250 N 0.31 0.21 -0.13 3.07 2.35 -0.96 0.64 115.58 121.06 1b8i h ASN 250 Ca 0.09 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1b8i h ASN 250 Cb 0.12 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1b8i h ASN 250 CO -0.01 0.16 -0.08 -0.25 -1.65 0.00 0.00 177.43 175.60 1b8i h TRP 251 N 0.29 -0.19 -0.06 1.19 7.01 -0.68 0.39 115.95 123.91 1b8i h TRP 251 Ca 0.11 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.01 1b8i h TRP 251 Cb 0.03 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1b8i h TRP 251 CO -0.09 -0.12 -0.49 0.74 -2.79 0.00 0.00 178.44 175.68 1b8i h PHE 252 N -0.08 0.18 -0.00 2.65 0.04 -0.94 0.69 116.94 119.48 1b8i h PHE 252 Ca 0.08 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1b8i h PHE 252 Cb 0.19 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 1b8i h PHE 252 CO -0.21 0.61 0.00 0.78 -0.60 0.00 0.00 178.31 178.90 1b8i h GLY 253 N 1.39 0.01 0.79 -1.45 0.00 -0.21 0.40 103.07 103.99 1b8i h GLY 253 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8i h GLY 253 CO 0.07 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.05 1b8i h ASN 254 N -0.26 0.02 -0.38 0.19 -0.26 -0.06 -2.89 115.58 111.95 1b8i h ASN 254 Ca 0.00 -0.22 0.03 0.00 -0.56 0.00 0.00 56.30 55.55 1b8i h ASN 254 Cb 0.26 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1b8i h ASN 254 CO 0.00 0.23 0.18 0.50 -1.06 0.00 0.00 177.43 177.28 1b8i h LYS 255 N -0.19 0.36 -0.15 0.81 1.63 0.40 -1.19 116.57 118.23 1b8i h LYS 255 Ca 0.00 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1b8i h LYS 255 Cb 0.22 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1b8i h LYS 255 CO -0.00 0.24 -0.16 -0.09 -3.45 0.00 0.00 179.45 175.99 1b8i h ARG 256 N 0.38 -0.18 -0.03 1.90 2.43 -0.91 0.26 114.38 118.22 1b8i h ARG 256 Ca 0.16 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.10 1b8i h ARG 256 Cb 0.08 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1b8i h ARG 256 CO -0.12 -0.12 -0.93 0.82 -1.51 0.00 0.00 179.97 178.11 1b8i h ILE 257 N -0.19 1.30 0.00 1.20 1.08 -1.42 -2.98 117.51 116.50 1b8i h ILE 257 Ca 0.10 -2.16 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 1b8i h ILE 257 Cb 0.34 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1b8i h ILE 257 CO -0.27 0.67 0.00 0.03 -0.69 0.00 0.00 178.15 177.89 1b8i h ARG 258 N 0.36 0.00 -0.08 2.37 3.08 -1.21 -2.47 114.38 116.43 1b8i h ARG 258 Ca -0.11 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1b8i h ARG 258 Cb 1.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.64 1b8i h ARG 258 CO 0.18 0.00 -0.46 -0.92 -1.07 0.00 0.00 179.97 177.70 1b8i h TYR 259 N 0.00 0.62 0.00 3.04 5.03 -0.39 -3.03 116.97 122.24 1b8i h TYR 259 Ca 0.00 -0.28 -0.03 0.00 2.58 0.00 0.00 58.73 61.00 1b8i h TYR 259 Cb 0.57 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 1b8i h TYR 259 CO 0.00 1.05 -0.15 0.87 -1.32 0.00 0.00 178.16 178.62 1b8i h LYS 260 N 0.01 0.00 -1.58 1.82 1.57 -1.37 -2.93 116.57 114.09 1b8i h LYS 260 Ca -0.04 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.27 1b8i h LYS 260 Cb 1.12 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.24 1b8i h LYS 260 CO 0.10 0.15 0.55 1.63 -0.57 0.00 0.00 179.45 181.30 1b8i n LYS 261 N -3.30 2.20 0.00 3.15 5.02 -0.95 -5.13 118.16 119.16 1b8i n LYS 261 Ca 0.00 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1b8i n LYS 261 Cb 0.39 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1b8i n LYS 261 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97