#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3o n ASN 225 N 0.00 0.42 0.18 1.67 3.02 -1.26 -3.37 115.26 115.92 1p3o n ASN 225 Ca 0.00 -0.23 0.13 0.00 -0.03 0.00 0.00 54.58 54.45 1p3o n ASN 225 Cb 0.00 -0.04 0.63 0.00 -0.61 0.00 0.00 39.78 39.77 1p3o n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p3o h ILE 226 N 0.29 0.00 -0.00 2.41 6.09 -1.99 0.24 117.51 124.54 1p3o h ILE 226 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1p3o h ILE 226 Cb 0.46 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.44 1p3o h ILE 226 CO 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 178.15 174.98 1p3o n GLN 227 N -2.37 0.47 0.00 2.19 1.13 -1.22 -2.66 117.38 114.91 1p3o n GLN 227 Ca -0.01 -0.12 0.12 0.00 -1.94 0.00 0.00 57.00 55.05 1p3o n GLN 227 Cb 0.10 -1.50 0.55 0.00 0.11 0.00 0.00 30.24 29.50 1p3o n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3o n GLY 228 N 1.33 -1.19 3.40 1.08 0.00 0.83 -3.93 105.19 106.71 1p3o n GLY 228 Ca 0.13 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1p3o n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3o s ILE 229 N -2.79 5.36 0.95 -0.61 -1.09 -1.09 -5.00 121.20 116.93 1p3o s ILE 229 Ca 0.17 -2.66 -0.11 0.00 -2.23 0.00 0.00 60.65 55.82 1p3o s ILE 229 Cb 0.16 -4.73 0.15 0.00 -1.58 0.00 0.00 42.46 36.45 1p3o s ILE 229 CO 0.40 -1.38 1.03 0.35 -1.23 0.00 0.00 174.94 174.11 1p3o n THR 230 N 4.10 0.00 -0.14 2.92 -2.24 -1.25 -4.80 114.28 112.86 1p3o n THR 230 Ca 0.27 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1p3o n THR 230 Cb 0.43 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1p3o n THR 230 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1p3o h LYS 231 N -1.94 0.59 -0.90 -0.78 3.64 -1.94 -1.81 116.57 113.44 1p3o h LYS 231 Ca -0.45 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 1p3o h LYS 231 Cb 1.28 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1p3o h LYS 231 CO 0.41 0.47 0.57 -1.35 -2.27 0.00 0.00 179.45 177.28 1p3o h PRO 232 N 0.56 1.05 -0.20 1.90 0.11 -1.99 -1.34 132.00 132.09 1p3o h PRO 232 Ca 0.15 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 1p3o h PRO 232 Cb 0.04 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1p3o h PRO 232 CO -0.03 0.69 -0.12 0.00 -0.21 0.00 0.00 178.00 178.34 1p3o h ALA 233 N 1.39 0.29 -0.25 -0.75 0.00 -1.88 -0.84 119.26 117.22 1p3o h ALA 233 Ca 0.37 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1p3o h ALA 233 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p3o h ALA 233 CO -0.14 0.14 0.18 0.82 0.00 0.00 0.00 179.25 180.24 1p3o h ILE 234 N 0.12 0.89 -0.09 0.00 2.04 -1.03 -1.02 117.51 118.43 1p3o h ILE 234 Ca 0.04 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1p3o h ILE 234 Cb 0.62 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1p3o h ILE 234 CO 0.03 0.01 -0.12 -0.09 0.00 0.00 0.00 178.15 177.98 1p3o h ARG 235 N 0.04 0.24 -0.80 2.37 2.43 -0.84 -2.29 114.38 115.54 1p3o h ARG 235 Ca 0.12 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1p3o h ARG 235 Cb 0.42 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 1p3o h ARG 235 CO -0.01 0.70 0.46 0.00 -1.51 0.00 0.00 179.97 179.61 1p3o h ARG 236 N -0.19 0.77 -0.46 0.20 3.08 -0.19 -1.29 114.38 116.29 1p3o h ARG 236 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1p3o h ARG 236 Cb 0.66 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1p3o h ARG 236 CO 0.03 0.51 0.26 -0.07 -1.07 0.00 0.00 179.97 179.63 1p3o h LEU 237 N 0.79 0.57 -1.74 3.04 3.38 -1.12 -1.91 115.31 118.32 1p3o h LEU 237 Ca 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1p3o h LEU 237 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1p3o h LEU 237 CO -0.23 0.48 0.17 0.00 0.09 0.00 0.00 178.44 178.95 1p3o h ALA 238 N 1.11 1.81 0.21 1.53 0.00 -0.74 -1.43 119.26 121.75 1p3o h ALA 238 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1p3o h ALA 238 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p3o h ALA 238 CO -0.03 0.18 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 1p3o h ARG 239 N 0.35 -0.28 0.00 0.00 2.47 -0.51 0.12 114.38 116.53 1p3o h ARG 239 Ca 0.09 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1p3o h ARG 239 Cb -0.03 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1p3o h ARG 239 CO -0.02 -0.06 -0.03 -0.09 0.56 0.00 0.00 179.97 180.32 1p3o h ARG 240 N -0.45 0.00 0.00 0.04 2.43 -1.11 1.01 114.38 116.30 1p3o h ARG 240 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1p3o h ARG 240 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1p3o h ARG 240 CO 0.05 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 1p3o n GLY 241 N -1.38 -1.14 2.03 2.80 0.00 -0.56 -4.91 105.19 102.03 1p3o n GLY 241 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1p3o n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3o n GLY 242 N 1.11 0.37 3.70 -0.02 0.00 0.35 -5.03 105.19 105.66 1p3o n GLY 242 Ca 0.18 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1p3o n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3o s ALA 243 N -2.06 3.60 -0.07 4.61 0.00 0.26 -4.99 121.76 123.10 1p3o s ALA 243 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1p3o s ALA 243 Cb 0.00 -2.40 -0.29 0.00 0.00 0.00 0.00 23.12 20.42 1p3o s ALA 243 CO 0.00 -0.06 0.61 -0.22 0.00 0.00 0.00 175.76 176.09 1p3o h LYS 244 N 7.03 0.34 -4.70 0.00 3.64 -1.94 -3.38 116.57 117.55 1p3o h LYS 244 Ca -0.39 -0.57 -0.53 0.00 -1.27 0.00 0.00 60.65 57.88 1p3o h LYS 244 Cb 1.16 0.21 -0.33 0.00 -0.41 0.00 0.00 32.23 32.86 1p3o h LYS 244 CO 0.73 1.27 -0.82 0.50 -2.27 0.00 0.00 179.45 178.86 1p3o s ARG 245 N -2.54 1.84 -0.22 1.90 3.52 -1.26 -5.12 118.95 117.07 1p3o s ARG 245 Ca -0.18 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 1p3o s ARG 245 Cb 0.05 -1.50 -0.00 0.00 -1.56 0.00 0.00 34.95 31.94 1p3o s ARG 245 CO 0.82 0.07 -0.07 0.42 -0.81 0.00 0.00 175.30 175.72 1p3o s ILE 246 N 0.56 3.13 0.71 4.11 1.01 -1.26 -5.12 121.20 124.35 1p3o s ILE 246 Ca -0.14 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 1p3o s ILE 246 Cb -0.15 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1p3o s ILE 246 CO 0.04 0.43 1.17 -0.24 0.00 0.00 0.00 174.94 176.34 1p3o n SER 247 N 4.76 1.31 0.25 3.58 2.88 -1.26 -4.90 113.62 120.24 1p3o n SER 247 Ca -0.19 0.72 0.12 0.00 -1.33 0.00 0.00 58.87 58.19 1p3o n SER 247 Cb 0.50 -1.50 0.61 0.00 -0.75 0.00 0.00 64.21 63.07 1p3o n SER 247 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1p3o h GLY 248 N -0.09 0.00 1.86 0.46 0.00 -2.06 -2.57 103.07 100.68 1p3o h GLY 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1p3o h GLY 248 CO 0.49 0.00 -0.07 1.04 0.00 0.00 0.00 176.54 178.00 1p3o n LEU 249 N -3.46 0.14 -0.19 3.11 4.77 -1.26 -4.06 117.00 116.04 1p3o n LEU 249 Ca -0.01 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1p3o n LEU 249 Cb 0.33 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1p3o n LEU 249 CO 0.31 0.00 1.01 0.40 -1.33 0.00 0.00 177.39 177.79 1p3o h ILE 250 N 0.00 0.89 -0.03 -0.08 1.08 -1.82 -3.02 117.51 114.52 1p3o h ILE 250 Ca 0.00 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 1p3o h ILE 250 Cb 0.52 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1p3o h ILE 250 CO 0.00 0.09 -0.17 1.88 -0.69 0.00 0.00 178.15 179.26 1p3o h TYR 251 N 0.48 -0.45 -0.50 1.37 -1.99 -1.79 0.43 116.97 114.52 1p3o h TYR 251 Ca 0.26 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.94 1p3o h TYR 251 Cb 0.23 0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 1p3o h TYR 251 CO -0.12 -0.25 0.04 0.93 -0.00 0.00 0.00 178.16 178.76 1p3o h GLU 252 N -0.26 0.81 -0.50 4.88 4.39 -1.83 -0.72 114.58 121.35 1p3o h GLU 252 Ca 0.07 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1p3o h GLU 252 Cb 0.35 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1p3o h GLU 252 CO -0.19 0.79 0.28 1.49 -1.16 0.00 0.00 179.01 180.23 1p3o h GLU 253 N 0.76 0.69 -0.43 2.33 4.57 -1.24 -1.15 114.58 120.11 1p3o h GLU 253 Ca 0.15 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1p3o h GLU 253 Cb 0.41 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1p3o h GLU 253 CO 0.01 0.52 0.15 1.15 -1.18 0.00 0.00 179.01 179.67 1p3o h THR 254 N 0.66 1.21 -0.75 0.32 2.02 0.25 -0.15 112.91 116.46 1p3o h THR 254 Ca 0.18 -0.67 0.07 0.00 0.77 0.00 0.00 66.41 66.76 1p3o h THR 254 Cb 0.03 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1p3o h THR 254 CO -0.03 0.24 0.43 0.03 0.37 0.00 0.00 175.52 176.56 1p3o h ARG 255 N 0.54 0.74 -0.78 6.66 3.08 -0.80 0.19 114.38 124.01 1p3o h ARG 255 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1p3o h ARG 255 Cb 0.23 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1p3o h ARG 255 CO -0.01 0.49 0.33 0.78 -1.07 0.00 0.00 179.97 180.49 1p3o h GLY 256 N 0.76 1.23 1.02 0.04 0.00 -0.64 0.21 103.07 105.69 1p3o h GLY 256 Ca 0.35 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1p3o h GLY 256 CO -0.21 0.61 -0.14 -2.08 0.00 0.00 0.00 176.54 174.71 1p3o h VAL 257 N 1.13 1.28 -0.54 4.60 2.07 0.20 -2.63 116.25 122.35 1p3o h VAL 257 Ca 0.26 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1p3o h VAL 257 Cb 0.18 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1p3o h VAL 257 CO -0.03 0.43 -0.04 0.25 0.02 0.00 0.00 177.57 178.20 1p3o h LEU 258 N 0.67 0.94 -0.89 2.57 5.85 -0.36 -2.21 115.31 121.88 1p3o h LEU 258 Ca 0.10 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1p3o h LEU 258 Cb 0.69 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1p3o h LEU 258 CO 0.05 1.02 0.39 0.50 -0.34 0.00 0.00 178.44 180.06 1p3o h LYS 259 N 0.87 1.19 -0.13 1.25 3.64 -0.82 -0.92 116.57 121.65 1p3o h LYS 259 Ca 0.15 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1p3o h LYS 259 Cb 0.57 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1p3o h LYS 259 CO 0.03 0.92 -0.45 0.28 -2.27 0.00 0.00 179.45 177.96 1p3o h VAL 260 N 1.18 1.32 0.26 2.00 2.07 -1.28 -0.98 116.25 120.82 1p3o h VAL 260 Ca 0.28 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1p3o h VAL 260 Cb 0.13 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1p3o h VAL 260 CO -0.03 0.49 -0.12 0.15 0.02 0.00 0.00 177.57 178.07 1p3o h PHE 261 N 0.26 -0.32 -0.51 1.57 3.57 -0.72 -2.47 116.94 118.31 1p3o h PHE 261 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1p3o h PHE 261 Cb 0.90 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1p3o h PHE 261 CO 0.02 -0.05 0.30 -0.07 -2.23 0.00 0.00 178.31 176.28 1p3o h LEU 262 N -0.56 0.49 -0.53 0.59 3.38 -1.13 -0.58 115.31 116.96 1p3o h LEU 262 Ca -0.04 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1p3o h LEU 262 Cb 0.41 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1p3o h LEU 262 CO 0.06 0.34 0.20 -0.33 0.09 0.00 0.00 178.44 178.80 1p3o h GLU 263 N 0.60 0.38 -0.39 1.13 5.08 -1.15 0.46 114.58 120.69 1p3o h GLU 263 Ca 0.20 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1p3o h GLU 263 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1p3o h GLU 263 CO -0.09 0.25 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.11 1p3o h ASN 264 N 0.39 0.71 0.02 1.42 2.35 -0.93 0.13 115.58 119.67 1p3o h ASN 264 Ca 0.26 -0.22 -0.24 0.00 -0.55 0.00 0.00 56.30 55.54 1p3o h ASN 264 Cb 0.27 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.47 1p3o h ASN 264 CO -0.25 0.87 -0.93 0.58 -1.65 0.00 0.00 177.43 176.05 1p3o h VAL 265 N 0.64 1.30 -0.40 2.81 2.07 -0.09 -3.07 116.25 119.52 1p3o h VAL 265 Ca 0.11 -2.19 -0.15 0.00 0.82 0.00 0.00 66.70 65.29 1p3o h VAL 265 Cb 0.62 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1p3o h VAL 265 CO 0.04 0.68 -0.35 0.40 0.02 0.00 0.00 177.57 178.36 1p3o h ILE 266 N 0.41 1.27 -0.41 4.57 2.04 0.01 -1.07 117.51 124.33 1p3o h ILE 266 Ca -0.09 -1.52 0.08 0.00 1.00 0.00 0.00 64.86 64.32 1p3o h ILE 266 Cb 1.57 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.91 1p3o h ILE 266 CO 0.18 0.51 -0.03 -0.09 0.00 0.00 0.00 178.15 178.72 1p3o h ARG 267 N 0.77 0.07 -0.25 2.37 2.43 -0.76 0.26 114.38 119.27 1p3o h ARG 267 Ca 0.07 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1p3o h ARG 267 Cb 0.93 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1p3o h ARG 267 CO 0.09 0.05 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.02 1p3o h ASP 268 N 0.07 0.56 0.23 -3.80 3.32 -1.43 -0.34 116.42 115.03 1p3o h ASP 268 Ca 0.20 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1p3o h ASP 268 Cb 0.30 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1p3o h ASP 268 CO -0.36 0.86 -0.44 0.00 -1.72 0.00 0.00 179.24 177.57 1p3o h ALA 269 N 0.72 -0.86 -0.61 3.45 0.00 -0.53 0.22 119.26 121.66 1p3o h ALA 269 Ca 0.05 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1p3o h ALA 269 Cb 0.65 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1p3o h ALA 269 CO 0.04 -1.04 0.41 0.28 0.00 0.00 0.00 179.25 178.94 1p3o h VAL 270 N -0.75 0.91 -0.56 0.00 2.07 -0.52 0.13 116.25 117.53 1p3o h VAL 270 Ca -0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1p3o h VAL 270 Cb 0.73 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1p3o h VAL 270 CO -0.19 0.08 0.24 0.74 0.02 0.00 0.00 177.57 178.46 1p3o h THR 271 N 0.45 1.22 -0.49 2.57 2.02 0.44 -1.33 112.91 117.79 1p3o h THR 271 Ca 0.28 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1p3o h THR 271 Cb 0.50 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1p3o h THR 271 CO -0.08 0.26 0.07 1.88 0.37 0.00 0.00 175.52 178.01 1p3o h TYR 272 N 0.77 0.81 0.55 3.16 -1.99 0.11 -2.26 116.97 118.12 1p3o h TYR 272 Ca 0.19 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.80 1p3o h TYR 272 Cb 0.18 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 38.68 1p3o h TYR 272 CO 0.01 0.71 -0.26 1.15 -0.00 0.00 0.00 178.16 179.77 1p3o h THR 273 N 0.74 0.46 -0.45 -2.88 2.02 -0.46 -2.77 112.91 109.56 1p3o h THR 273 Ca 0.16 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.39 1p3o h THR 273 Cb 0.36 0.47 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 1p3o h THR 273 CO 0.01 0.01 -0.21 -0.33 0.37 0.00 0.00 175.52 175.36 1p3o h GLU 274 N -0.77 -0.11 -0.17 6.66 5.08 -1.16 0.17 114.58 124.28 1p3o h GLU 274 Ca -0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1p3o h GLU 274 Cb 0.58 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1p3o h GLU 274 CO 0.12 -0.08 0.31 1.25 -1.00 0.00 0.00 179.01 179.62 1p3o h HIS 275 N -0.12 0.00 -0.35 4.33 2.76 -1.28 1.57 115.15 122.06 1p3o h HIS 275 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1p3o h HIS 275 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1p3o h HIS 275 CO -0.47 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.16 1p3o n ALA 276 N -2.15 2.45 -2.97 5.26 0.00 0.56 -4.92 120.51 118.74 1p3o n ALA 276 Ca 0.02 -0.81 -0.20 0.00 0.00 0.00 0.00 53.44 52.44 1p3o n ALA 276 Cb 0.42 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1p3o n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3o n LYS 277 N 0.98 -3.52 -3.89 0.00 5.02 0.54 -4.98 118.16 112.32 1p3o n LYS 277 Ca 0.18 0.69 -0.21 0.00 -2.02 0.00 0.00 58.31 56.95 1p3o n LYS 277 Cb 0.47 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 30.03 1p3o n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3o s ARG 278 N -5.62 3.04 -0.01 1.97 0.52 -1.14 -5.01 118.95 112.70 1p3o s ARG 278 Ca 0.25 -1.03 0.13 0.00 -0.52 0.00 0.00 55.73 54.56 1p3o s ARG 278 Cb -0.12 -2.67 -0.16 0.00 0.52 0.00 0.00 34.95 32.51 1p3o s ARG 278 CO 0.31 0.27 0.49 1.63 0.02 0.00 0.00 175.30 178.02 1p3o n LYS 279 N -1.37 2.03 -3.60 3.54 5.02 -1.26 -4.49 118.16 118.03 1p3o n LYS 279 Ca -0.05 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 1p3o n LYS 279 Cb 0.58 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 34.30 1p3o n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3o s THR 280 N -2.44 5.21 -0.13 -0.18 2.01 -1.26 -5.06 115.64 113.80 1p3o s THR 280 Ca 0.02 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 1p3o s THR 280 Cb 0.10 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1p3o s THR 280 CO 0.55 0.23 1.22 -0.69 -0.69 0.00 0.00 174.62 175.24 1p3o s VAL 281 N 1.74 4.31 0.23 3.82 1.01 -1.26 -4.95 120.40 125.31 1p3o s VAL 281 Ca 0.07 1.60 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1p3o s VAL 281 Cb -0.16 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1p3o s VAL 281 CO 0.10 -0.08 0.29 0.42 0.00 0.00 0.00 175.10 175.83 1p3o s THR 282 N 2.95 4.97 0.31 3.92 -4.23 -1.26 -4.98 115.64 117.32 1p3o s THR 282 Ca 0.54 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1p3o s THR 282 Cb -0.22 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.23 1p3o s THR 282 CO 0.17 -0.30 1.88 0.00 -0.54 0.00 0.00 174.62 175.83 1p3o h ALA 283 N 1.43 1.61 -0.77 3.99 0.00 -1.95 0.32 119.26 123.90 1p3o h ALA 283 Ca -0.50 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1p3o h ALA 283 Cb 1.23 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1p3o h ALA 283 CO 0.62 0.19 0.51 0.52 0.00 0.00 0.00 179.25 181.09 1p3o h MET 284 N 0.91 1.00 -0.93 0.00 2.86 -1.95 0.46 114.93 117.28 1p3o h MET 284 Ca 0.44 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1p3o h MET 284 Cb 0.44 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1p3o h MET 284 CO -0.20 0.66 0.62 -0.44 1.06 0.00 0.00 176.91 178.61 1p3o h ASP 285 N 1.03 1.05 -0.28 1.22 3.32 -0.74 0.38 116.42 122.41 1p3o h ASP 285 Ca 0.28 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 1p3o h ASP 285 Cb -0.10 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.20 1p3o h ASP 285 CO -0.06 0.75 -0.49 0.58 -1.72 0.00 0.00 179.24 178.29 1p3o h VAL 286 N 1.23 1.28 -0.81 -1.35 2.07 -0.62 -0.83 116.25 117.23 1p3o h VAL 286 Ca 0.35 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1p3o h VAL 286 Cb -0.09 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1p3o h VAL 286 CO -0.09 0.54 0.38 0.58 0.02 0.00 0.00 177.57 179.00 1p3o h VAL 287 N 0.59 1.25 -0.28 2.57 2.07 0.61 0.14 116.25 123.20 1p3o h VAL 287 Ca 0.02 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 66.67 1p3o h VAL 287 Cb 1.10 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1p3o h VAL 287 CO 0.11 0.30 -0.45 1.88 0.02 0.00 0.00 177.57 179.43 1p3o h TYR 288 N 1.15 0.87 -0.11 1.57 0.99 -0.16 -2.07 116.97 119.21 1p3o h TYR 288 Ca 0.28 -0.28 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1p3o h TYR 288 Cb 0.12 -0.18 -0.00 0.00 1.00 0.00 0.00 36.73 37.67 1p3o h TYR 288 CO 0.01 1.04 0.04 0.00 -0.00 0.00 0.00 178.16 179.25 1p3o h ALA 289 N 0.92 0.15 -0.76 3.88 0.00 -0.64 -1.69 119.26 121.12 1p3o h ALA 289 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1p3o h ALA 289 Cb 1.01 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1p3o h ALA 289 CO 0.10 -0.26 0.40 -0.07 0.00 0.00 0.00 179.25 179.42 1p3o h LEU 290 N 0.02 0.54 -0.62 0.00 3.38 -0.66 -1.88 115.31 116.09 1p3o h LEU 290 Ca 0.04 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p3o h LEU 290 Cb 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1p3o h LEU 290 CO -0.00 0.31 0.38 0.50 0.09 0.00 0.00 178.44 179.71 1p3o h LYS 291 N 0.67 0.83 -0.68 1.13 3.64 -0.87 -0.33 116.57 120.96 1p3o h LYS 291 Ca 0.37 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.77 1p3o h LYS 291 Cb 0.38 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 1p3o h LYS 291 CO -0.26 0.59 0.33 0.00 -2.27 0.00 0.00 179.45 177.84 1p3o h ARG 292 N 0.84 0.56 -0.00 1.90 3.08 -0.57 -1.11 114.38 119.07 1p3o h ARG 292 Ca 0.22 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1p3o h ARG 292 Cb -0.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1p3o h ARG 292 CO -0.04 0.37 0.00 1.04 -1.07 0.00 0.00 179.97 180.27 1p3o n GLN 293 N -4.88 0.93 -1.15 0.04 6.02 -0.80 -4.87 117.38 112.66 1p3o n GLN 293 Ca 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1p3o n GLN 293 Cb 0.25 -1.00 -0.02 0.00 1.02 0.00 0.00 30.24 30.49 1p3o n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3o n GLY 294 N 0.42 0.77 2.59 1.08 0.00 -0.42 -4.94 105.19 104.69 1p3o n GLY 294 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1p3o n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3o n ARG 295 N -2.44 3.05 -1.49 1.61 1.74 -0.20 -5.01 116.66 113.92 1p3o n ARG 295 Ca -0.05 -4.41 -0.56 0.00 -0.77 0.00 0.00 57.85 52.06 1p3o n ARG 295 Cb 0.22 -2.12 -0.07 0.00 -1.02 0.00 0.00 32.46 29.48 1p3o n ARG 295 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1p3o n THR 296 N -0.36 0.40 -4.76 0.55 -1.04 -1.25 -4.53 114.28 103.30 1p3o n THR 296 Ca 0.34 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.05 61.92 1p3o n THR 296 Cb 0.62 -0.06 -0.16 0.00 -1.82 0.00 0.00 70.33 68.91 1p3o n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3o s LEU 297 N 0.60 2.31 -0.11 -4.42 2.96 -1.26 -4.98 118.68 113.78 1p3o s LEU 297 Ca 0.85 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1p3o s LEU 297 Cb -1.18 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1p3o s LEU 297 CO 0.56 0.11 0.18 -0.31 -1.32 0.00 0.00 176.35 175.57 1p3o s TYR 298 N 0.65 3.61 0.00 5.38 1.51 -1.26 -4.43 117.35 122.81 1p3o s TYR 298 Ca -0.10 0.59 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 1p3o s TYR 298 Cb -0.16 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 1p3o s TYR 298 CO 0.02 0.72 0.00 0.41 -1.11 0.00 0.00 175.55 175.59 1p3o n GLY 299 N 1.99 1.72 0.74 0.71 0.00 -1.26 -4.98 105.19 104.11 1p3o n GLY 299 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1p3o n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3o n PHE 300 N 0.00 0.40 0.00 1.61 3.01 -1.26 -4.88 117.46 116.34 1p3o n PHE 300 Ca 0.00 -1.46 0.00 0.00 1.01 0.00 0.00 57.45 57.00 1p3o n PHE 300 Cb 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 1p3o n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3o n GLY 301 N -1.13 0.82 0.00 1.37 0.00 -1.26 -4.55 105.19 100.44 1p3o n GLY 301 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1p3o n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93