#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgv s ASP 223 N 0.00 6.92 0.23 8.00 -1.08 -1.26 -4.90 116.67 124.58 1pgv s ASP 223 Ca 0.00 -2.82 -0.08 0.00 -0.52 0.00 0.00 52.55 49.14 1pgv s ASP 223 Cb 0.00 -2.29 0.38 0.00 -1.46 0.00 0.00 42.92 39.56 1pgv s ASP 223 CO 0.00 -0.64 1.68 0.58 0.52 0.00 0.00 175.17 177.31 1pgv h VAL 224 N 4.73 0.53 -0.42 1.11 2.07 -1.99 -0.09 116.25 122.18 1pgv h VAL 224 Ca 0.17 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1pgv h VAL 224 Cb 0.97 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1pgv h VAL 224 CO 0.98 0.04 0.25 -0.08 0.02 0.00 0.00 177.57 178.78 1pgv h GLU 225 N 0.22 0.48 -0.52 1.57 4.57 -1.98 -0.55 114.58 118.37 1pgv h GLU 225 Ca 0.37 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.47 1pgv h GLU 225 Cb 0.61 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1pgv h GLU 225 CO -0.50 0.32 0.13 1.03 -1.18 0.00 0.00 179.01 178.81 1pgv h SER 226 N 0.50 0.79 -0.66 1.04 0.87 -1.69 -2.38 113.55 112.02 1pgv h SER 226 Ca 0.17 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1pgv h SER 226 Cb 0.02 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 1pgv h SER 226 CO -0.08 0.81 0.42 0.00 -0.53 0.00 0.00 176.83 177.45 1pgv h ILE 228 N 0.83 0.62 -0.57 0.00 2.04 -0.87 0.13 117.51 119.69 1pgv h ILE 228 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 1pgv h ILE 228 Cb -0.01 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1pgv h ILE 228 CO -0.09 0.00 0.35 0.78 0.00 0.00 0.00 178.15 179.19 1pgv h ASN 229 N -0.32 0.68 -0.39 1.72 2.35 -1.08 -1.95 115.58 116.59 1pgv h ASN 229 Ca 0.02 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1pgv h ASN 229 Cb 0.34 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1pgv h ASN 229 CO -0.09 0.53 -0.01 0.03 -1.65 0.00 0.00 177.43 176.24 1pgv h ARG 230 N 0.77 0.70 -0.74 0.81 3.08 -0.70 -2.69 114.38 115.60 1pgv h ARG 230 Ca 0.21 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1pgv h ARG 230 Cb -0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1pgv h ARG 230 CO -0.04 0.80 0.31 -0.07 -1.07 0.00 0.00 179.97 179.89 1pgv h LEU 231 N 0.52 1.02 -1.36 3.04 3.38 -0.65 -1.08 115.31 120.18 1pgv h LEU 231 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pgv h LEU 231 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1pgv h LEU 231 CO 0.02 0.91 0.39 0.03 0.09 0.00 0.00 178.44 179.88 1pgv h ARG 232 N 1.07 0.82 -0.23 1.13 3.08 -1.28 -0.36 114.38 118.61 1pgv h ARG 232 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1pgv h ARG 232 Cb 0.20 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1pgv h ARG 232 CO -0.02 0.56 0.00 0.39 -1.07 0.00 0.00 179.97 179.83 1pgv n GLU 233 N -4.43 1.61 -3.67 0.04 1.02 -0.96 -4.90 120.64 109.36 1pgv n GLU 233 Ca 0.06 -0.94 -0.21 0.00 -0.02 0.00 0.00 57.16 56.05 1pgv n GLU 233 Cb 0.06 -1.26 0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1pgv n GLU 233 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pgv n ASP 234 N 0.23 -1.73 -4.68 1.62 2.03 -0.15 -4.85 116.55 109.02 1pgv n ASP 234 Ca 0.11 -0.78 -0.49 0.00 0.52 0.00 0.00 54.79 54.15 1pgv n ASP 234 Cb 0.24 -4.25 -0.05 0.00 -0.72 0.00 0.00 41.12 36.34 1pgv n ASP 234 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pgv n ASP 235 N -3.05 3.06 0.21 1.67 -0.08 -0.45 -4.85 116.55 113.06 1pgv n ASP 235 Ca -0.26 1.03 0.15 0.00 -1.51 0.00 0.00 54.79 54.19 1pgv n ASP 235 Cb 0.66 -1.34 0.60 0.00 2.34 0.00 0.00 41.12 43.38 1pgv n ASP 235 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1pgv h THR 236 N 4.78 0.00 0.00 5.18 1.35 -1.91 -3.23 112.91 119.09 1pgv h THR 236 Ca -0.47 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1pgv h THR 236 Cb 1.28 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1pgv h THR 236 CO 0.92 0.00 -1.90 0.47 -0.25 0.00 0.00 175.52 174.76 1pgv n ASP 237 N -2.73 0.12 -4.55 5.36 10.43 -1.26 -4.82 116.55 119.10 1pgv n ASP 237 Ca 0.01 -0.09 -0.40 0.00 2.57 0.00 0.00 54.79 56.88 1pgv n ASP 237 Cb 0.28 1.90 -0.03 0.00 1.84 0.00 0.00 41.12 45.11 1pgv n ASP 237 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1pgv s LEU 238 N -4.37 3.25 -0.08 0.64 2.96 -1.22 -4.75 118.68 115.11 1pgv s LEU 238 Ca -0.06 -0.61 0.18 0.00 -0.22 0.00 0.00 54.13 53.41 1pgv s LEU 238 Cb 0.14 -2.56 -0.27 0.00 0.50 0.00 0.00 46.19 44.01 1pgv s LEU 238 CO 0.90 -1.85 0.29 0.29 -1.32 0.00 0.00 176.35 174.66 1pgv n LYS 239 N 9.23 0.77 -4.35 1.98 4.76 -1.26 -3.74 118.16 125.55 1pgv n LYS 239 Ca 0.13 -0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 1pgv n LYS 239 Cb 0.50 -1.45 -0.17 0.00 -1.84 0.00 0.00 35.03 32.07 1pgv n LYS 239 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1pgv s GLU 240 N -3.00 1.32 -0.17 1.97 2.12 -1.26 0.56 118.70 120.23 1pgv s GLU 240 Ca -0.07 -0.27 0.01 0.00 0.36 0.00 0.00 54.97 54.99 1pgv s GLU 240 Cb 0.10 -1.19 0.03 0.00 0.26 0.00 0.00 34.13 33.33 1pgv s GLU 240 CO 0.76 -0.05 -0.12 0.08 -0.54 0.00 0.00 175.26 175.40 1pgv s VAL 241 N 0.87 1.58 -0.22 3.70 1.01 -0.16 -4.99 120.40 122.20 1pgv s VAL 241 Ca -0.11 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1pgv s VAL 241 Cb -0.15 -1.58 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1pgv s VAL 241 CO 0.01 0.30 -0.05 0.21 0.00 0.00 0.00 175.10 175.58 1pgv s ASN 242 N 1.45 3.56 -0.24 3.32 3.84 -1.26 -1.30 114.94 124.31 1pgv s ASN 242 Ca 0.02 -1.03 0.11 0.00 0.21 0.00 0.00 52.86 52.16 1pgv s ASN 242 Cb -0.15 -1.09 0.45 0.00 -0.55 0.00 0.00 41.25 39.92 1pgv s ASN 242 CO -0.09 -0.23 1.32 2.30 -2.79 0.00 0.00 177.10 177.61 1pgv n ILE 243 N 4.74 2.33 -1.67 -5.21 -5.35 -0.05 -4.69 119.36 109.46 1pgv n ILE 243 Ca -0.12 -2.97 -0.44 0.00 -0.27 0.00 0.00 62.75 58.95 1pgv n ILE 243 Cb 0.45 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 38.06 1pgv n ILE 243 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1pgv n ASN 244 N -1.12 2.51 0.00 7.28 3.02 -1.24 -1.97 115.26 123.74 1pgv n ASN 244 Ca 0.24 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.97 1pgv n ASN 244 Cb 0.83 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1pgv n ASN 244 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pgv n ASN 245 N 1.43 -3.76 -4.34 6.41 3.02 0.10 -4.94 115.26 113.18 1pgv n ASN 245 Ca 0.08 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.19 1pgv n ASN 245 Cb 0.33 -1.97 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 1pgv n ASN 245 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1pgv n MET 246 N -1.06 3.49 0.06 3.52 2.81 -0.83 -4.75 117.12 120.35 1pgv n MET 246 Ca 0.00 -3.97 0.13 0.00 -1.81 0.00 0.00 57.70 52.05 1pgv n MET 246 Cb 0.22 -2.90 0.45 0.00 -0.71 0.00 0.00 33.22 30.28 1pgv n MET 246 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1pgv n LYS 247 N 4.57 0.15 -0.13 0.03 5.02 -1.26 -3.73 118.16 122.82 1pgv n LYS 247 Ca 0.34 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1pgv n LYS 247 Cb 0.41 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1pgv n LYS 247 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1pgv h ARG 248 N 0.00 0.95 -6.32 1.97 0.11 -1.91 -3.45 114.38 105.73 1pgv h ARG 248 Ca 0.00 -0.47 -0.66 0.00 0.10 0.00 0.00 59.98 58.95 1pgv h ARG 248 Cb 0.64 0.00 0.06 0.00 1.11 0.00 0.00 29.97 31.78 1pgv h ARG 248 CO 0.00 1.13 0.51 0.28 0.10 0.00 0.00 179.97 181.99 1pgv n VAL 249 N -4.07 0.03 -1.88 0.08 0.31 -1.24 -4.90 118.33 106.66 1pgv n VAL 249 Ca -0.01 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1pgv n VAL 249 Cb 0.52 -0.95 0.04 0.00 -0.91 0.00 0.00 33.84 32.54 1pgv n VAL 249 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1pgv s SER 250 N 0.54 5.23 0.54 4.52 1.04 -1.26 -4.85 113.70 119.46 1pgv s SER 250 Ca 0.83 2.61 0.30 0.00 0.48 0.00 0.00 55.95 60.17 1pgv s SER 250 Cb -0.90 -2.62 1.51 0.00 0.10 0.00 0.00 66.02 64.11 1pgv s SER 250 CO 0.45 -1.58 2.08 0.11 0.98 0.00 0.00 173.24 175.28 1pgv h LYS 251 N 1.24 0.00 -0.06 4.02 1.79 -1.95 -1.57 116.57 120.04 1pgv h LYS 251 Ca -0.51 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.82 1pgv h LYS 251 Cb 1.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1pgv h LYS 251 CO 0.56 0.10 -0.63 1.49 -1.08 0.00 0.00 179.45 179.90 1pgv h GLU 252 N 0.00 0.22 -0.24 3.15 4.81 -1.99 -0.79 114.58 119.74 1pgv h GLU 252 Ca -0.00 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 58.89 1pgv h GLU 252 Cb 0.35 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1pgv h GLU 252 CO 0.01 0.77 -0.58 0.00 -0.73 0.00 0.00 179.01 178.48 1pgv h ARG 253 N 0.16 0.82 -0.68 1.92 2.47 -1.67 -0.41 114.38 116.99 1pgv h ARG 253 Ca -0.01 -0.56 -0.06 0.00 -1.26 0.00 0.00 59.98 58.09 1pgv h ARG 253 Cb 1.14 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 1pgv h ARG 253 CO 0.10 1.19 0.20 0.82 0.56 0.00 0.00 179.97 182.83 1pgv h ILE 254 N 0.58 1.26 -0.72 2.04 2.04 -1.29 0.18 117.51 121.61 1pgv h ILE 254 Ca -0.00 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1pgv h ILE 254 Cb 1.20 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1pgv h ILE 254 CO 0.13 0.35 0.23 0.03 0.00 0.00 0.00 178.15 178.88 1pgv h ARG 255 N 1.01 1.11 -0.12 2.37 3.08 -1.02 -1.37 114.38 119.45 1pgv h ARG 255 Ca 0.22 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1pgv h ARG 255 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1pgv h ARG 255 CO -0.00 0.95 -0.41 0.77 -1.07 0.00 0.00 179.97 180.21 1pgv h SER 256 N 1.06 0.28 -0.04 7.04 0.02 -0.54 -1.75 113.55 119.62 1pgv h SER 256 Ca 0.23 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1pgv h SER 256 Cb 0.30 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1pgv h SER 256 CO -0.01 0.66 0.00 0.25 -1.14 0.00 0.00 176.83 176.60 1pgv h LEU 257 N 0.22 0.06 -0.48 5.07 5.85 -0.24 0.50 115.31 126.29 1pgv h LEU 257 Ca 0.02 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1pgv h LEU 257 Cb 0.83 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1pgv h LEU 257 CO 0.07 0.34 0.27 0.40 -0.34 0.00 0.00 178.44 179.18 1pgv h ILE 258 N -0.22 1.01 -0.72 4.05 2.04 -1.17 -0.26 117.51 122.24 1pgv h ILE 258 Ca 0.01 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1pgv h ILE 258 Cb 0.31 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1pgv h ILE 258 CO 0.00 0.10 0.33 -0.08 0.00 0.00 0.00 178.15 178.50 1pgv h GLU 259 N 0.54 1.05 -0.51 2.37 4.81 -1.21 -2.55 114.58 119.07 1pgv h GLU 259 Ca 0.20 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1pgv h GLU 259 Cb 0.06 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1pgv h GLU 259 CO -0.11 0.82 0.15 0.00 -0.73 0.00 0.00 179.01 179.14 1pgv h ALA 260 N 1.32 0.67 -0.34 2.92 0.00 -0.08 -2.63 119.26 121.12 1pgv h ALA 260 Ca 0.25 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1pgv h ALA 260 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pgv h ALA 260 CO -0.03 0.34 0.33 0.00 0.00 0.00 0.00 179.25 179.89 1pgv h ALA 261 N 1.01 2.07 0.00 0.00 0.00 -0.64 -0.27 119.26 121.44 1pgv h ALA 261 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1pgv h ALA 261 Cb 0.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pgv h ALA 261 CO -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 179.25 178.65 1pgv n ASN 263 N -3.44 0.32 -4.71 0.00 3.02 -0.11 -4.85 115.26 105.49 1pgv n ASN 263 Ca -0.01 -0.02 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 1pgv n ASN 263 Cb 0.25 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 1pgv n ASN 263 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pgv s SER 264 N -2.93 6.54 -0.14 6.41 0.15 -0.92 -4.40 113.70 118.42 1pgv s SER 264 Ca 0.15 0.64 0.16 0.00 0.70 0.00 0.00 55.95 57.60 1pgv s SER 264 Cb 0.18 -2.24 0.66 0.00 -1.71 0.00 0.00 66.02 62.91 1pgv s SER 264 CO 0.60 0.02 1.57 2.29 1.20 0.00 0.00 173.24 178.92 1pgv n LYS 265 N 3.83 3.71 -0.01 5.44 2.85 -1.26 -4.39 118.16 128.33 1pgv n LYS 265 Ca -0.09 -2.84 -0.00 0.00 -1.05 0.00 0.00 58.31 54.32 1pgv n LYS 265 Cb 0.52 -1.89 -0.01 0.00 -0.65 0.00 0.00 35.03 33.00 1pgv n LYS 265 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1pgv n HIS 266 N 0.62 0.00 -1.63 5.58 8.25 -1.26 -4.57 115.22 122.21 1pgv n HIS 266 Ca 0.24 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.21 1pgv n HIS 266 Cb 0.90 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.90 1pgv n HIS 266 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pgv n ILE 267 N -1.99 0.07 -0.03 1.59 3.06 -1.25 -4.63 119.36 116.18 1pgv n ILE 267 Ca -0.02 -0.02 -0.02 0.00 -2.50 0.00 0.00 62.75 60.19 1pgv n ILE 267 Cb 0.48 -1.21 -0.05 0.00 0.54 0.00 0.00 39.64 39.40 1pgv n ILE 267 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1pgv n GLU 268 N 2.93 2.53 -4.00 9.51 1.02 0.19 -2.45 120.64 130.37 1pgv n GLU 268 Ca 0.17 -0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 57.12 1pgv n GLU 268 Cb 0.25 -1.18 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 1pgv n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1pgv s LYS 269 N -2.21 0.47 -0.15 3.49 1.02 -0.18 -0.22 119.74 121.95 1pgv s LYS 269 Ca -0.03 0.02 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 1pgv s LYS 269 Cb 0.02 -0.60 0.05 0.00 -0.52 0.00 0.00 37.83 36.78 1pgv s LYS 269 CO 0.29 -0.12 0.02 0.12 -0.92 0.00 0.00 175.35 174.73 1pgv s PHE 270 N 0.99 0.97 -0.10 3.18 5.36 -0.50 -0.98 117.98 126.90 1pgv s PHE 270 Ca -0.10 -0.65 0.03 0.00 -0.96 0.00 0.00 56.93 55.25 1pgv s PHE 270 Cb -0.14 -0.98 0.01 0.00 -0.34 0.00 0.00 43.02 41.57 1pgv s PHE 270 CO -0.01 -0.52 -0.20 -1.12 -1.46 0.00 0.00 175.22 171.91 1pgv s SER 271 N 1.88 2.73 -0.24 6.13 0.01 -0.42 -1.69 113.70 122.10 1pgv s SER 271 Ca 0.01 -0.50 0.18 0.00 1.31 0.00 0.00 55.95 56.95 1pgv s SER 271 Cb -0.15 -1.25 0.48 0.00 0.21 0.00 0.00 66.02 65.31 1pgv s SER 271 CO -0.07 0.09 1.15 0.18 0.41 0.00 0.00 173.24 175.00 1pgv n LEU 272 N 3.84 2.62 -4.77 2.44 4.32 0.92 -0.87 117.00 125.50 1pgv n LEU 272 Ca -0.20 -3.50 -0.40 0.00 -0.02 0.00 0.00 56.01 51.90 1pgv n LEU 272 Cb 0.52 0.11 -0.01 0.00 -1.62 0.00 0.00 43.42 42.42 1pgv n LEU 272 CO 0.26 1.33 0.93 0.00 -1.22 0.00 0.00 177.39 178.70 1pgv s ALA 273 N -3.29 3.30 -1.24 -1.18 0.00 -1.19 -3.67 121.76 114.48 1pgv s ALA 273 Ca 0.36 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 53.33 1pgv s ALA 273 Cb 0.36 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1pgv s ALA 273 CO -0.03 -0.69 0.64 -1.71 0.00 0.00 0.00 175.76 173.97 1pgv n ASN 274 N 0.32 -3.40 -0.11 0.00 5.15 -0.59 -0.72 115.26 115.91 1pgv n ASN 274 Ca 0.03 -1.06 0.02 0.00 -0.60 0.00 0.00 54.58 52.97 1pgv n ASN 274 Cb 0.44 -3.00 0.04 0.00 -0.53 0.00 0.00 39.78 36.72 1pgv n ASN 274 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1pgv n THR 275 N -4.39 1.12 -3.27 -0.44 -2.24 -1.24 -2.33 114.28 101.50 1pgv n THR 275 Ca -0.17 -1.15 -0.23 0.00 -2.27 0.00 0.00 64.05 60.22 1pgv n THR 275 Cb 0.62 0.41 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1pgv n THR 275 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pgv n ALA 276 N -0.46 -1.05 -2.32 6.98 0.00 -1.26 -4.53 120.51 117.86 1pgv n ALA 276 Ca 0.04 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 1pgv n ALA 276 Cb 0.33 -3.53 -0.04 0.00 0.00 0.00 0.00 19.45 16.21 1pgv n ALA 276 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1pgv s ILE 277 N -3.09 4.87 0.42 0.00 -4.36 -1.26 -4.83 121.20 112.95 1pgv s ILE 277 Ca 0.39 0.46 0.01 0.00 -0.26 0.00 0.00 60.65 61.25 1pgv s ILE 277 Cb -0.19 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 39.82 1pgv s ILE 277 CO 0.48 -0.35 0.03 -1.54 0.24 0.00 0.00 174.94 173.80 1pgv n SER 278 N -0.89 2.74 -0.33 4.36 3.41 -1.26 -1.23 113.62 120.42 1pgv n SER 278 Ca 0.01 -2.94 0.16 0.00 -0.26 0.00 0.00 58.87 55.84 1pgv n SER 278 Cb 0.54 0.46 0.39 0.00 -0.26 0.00 0.00 64.21 65.33 1pgv n SER 278 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1pgv h ASP 279 N 1.16 0.66 -0.99 4.04 5.19 -1.95 -1.46 116.42 123.06 1pgv h ASP 279 Ca -0.35 0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1pgv h ASP 279 Cb 1.10 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.53 1pgv h ASP 279 CO 0.57 0.22 0.65 0.77 -3.12 0.00 0.00 179.24 178.33 1pgv h SER 280 N 0.64 1.09 0.73 6.45 4.64 -1.96 -0.49 113.55 124.65 1pgv h SER 280 Ca 0.57 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.62 1pgv h SER 280 Cb 1.06 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.87 1pgv h SER 280 CO -0.34 0.75 -1.29 -0.33 -0.87 0.00 0.00 176.83 174.76 1pgv h GLU 281 N 1.27 0.09 0.00 4.77 3.07 -1.68 -3.35 114.58 118.74 1pgv h GLU 281 Ca 0.39 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1pgv h GLU 281 Cb -0.03 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1pgv h GLU 281 CO -0.12 0.95 -0.27 0.00 -1.40 0.00 0.00 179.01 178.17 1pgv n ALA 282 N -2.48 2.86 -0.14 3.43 0.00 -0.64 -4.04 120.51 119.48 1pgv n ALA 282 Ca -0.08 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1pgv n ALA 282 Cb 1.00 -1.30 0.45 0.00 0.00 0.00 0.00 19.45 19.59 1pgv n ALA 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1pgv h ARG 283 N 0.00 0.52 0.00 0.00 9.65 -1.23 -0.41 114.38 122.91 1pgv h ARG 283 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pgv h ARG 283 Cb 0.56 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1pgv h ARG 283 CO 0.00 0.35 0.00 0.78 2.80 0.00 0.00 179.97 183.90 1pgv h GLY 284 N 0.54 0.00 2.00 2.80 0.00 -1.84 -1.83 103.07 104.74 1pgv h GLY 284 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1pgv h GLY 284 CO -0.11 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.81 1pgv h LEU 285 N 0.00 0.00 -0.14 3.11 3.38 -1.34 -2.51 115.31 117.80 1pgv h LEU 285 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pgv h LEU 285 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1pgv h LEU 285 CO 0.00 0.03 0.07 0.40 0.09 0.00 0.00 178.44 179.03 1pgv h ILE 286 N 0.00 1.12 -0.52 1.22 2.04 -1.50 -0.29 117.51 119.58 1pgv h ILE 286 Ca -0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1pgv h ILE 286 Cb 0.28 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1pgv h ILE 286 CO 0.00 0.11 0.23 -0.08 0.00 0.00 0.00 178.15 178.42 1pgv h GLU 287 N 0.10 0.76 0.08 2.37 4.81 -1.65 -1.63 114.58 119.41 1pgv h GLU 287 Ca 0.05 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1pgv h GLU 287 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1pgv h GLU 287 CO -0.01 0.64 -0.16 1.25 -0.73 0.00 0.00 179.01 180.00 1pgv h LEU 288 N 0.69 -0.46 -0.38 1.64 5.85 -1.34 -0.55 115.31 120.75 1pgv h LEU 288 Ca 0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1pgv h LEU 288 Cb 0.15 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1pgv h LEU 288 CO -0.02 -0.24 0.25 0.40 -0.34 0.00 0.00 178.44 178.49 1pgv h ILE 289 N -0.31 1.10 0.00 4.05 2.04 -0.95 0.77 117.51 124.21 1pgv h ILE 289 Ca 0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1pgv h ILE 289 Cb 0.34 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1pgv h ILE 289 CO -0.10 0.10 0.00 -0.33 0.00 0.00 0.00 178.15 177.81 1pgv h GLU 290 N 0.51 0.00 0.03 2.37 5.08 -1.13 -3.31 114.58 118.13 1pgv h GLU 290 Ca 0.14 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.12 1pgv h GLU 290 Cb -0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1pgv h GLU 290 CO -0.03 0.00 -2.36 2.41 -1.00 0.00 0.00 179.01 178.03 1pgv n THR 291 N -2.97 1.55 -2.03 1.13 -1.04 -0.23 -4.55 114.28 106.14 1pgv n THR 291 Ca 0.01 -0.61 -0.42 0.00 -2.04 0.00 0.00 64.05 61.00 1pgv n THR 291 Cb 0.32 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 1pgv n THR 291 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pgv s SER 292 N -6.58 6.68 0.00 8.00 0.15 0.23 -4.92 113.70 117.26 1pgv s SER 292 Ca -0.31 2.48 0.22 0.00 0.70 0.00 0.00 55.95 59.04 1pgv s SER 292 Cb 0.08 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.73 1pgv s SER 292 CO 0.65 -0.76 1.01 -0.81 1.20 0.00 0.00 173.24 174.53 1pgv n PRO 293 N 4.17 0.06 -0.01 5.44 -0.04 -1.26 -4.50 135.00 138.86 1pgv n PRO 293 Ca 0.13 -0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1pgv n PRO 293 Cb 0.40 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 1pgv n PRO 293 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1pgv n SER 294 N -1.43 2.78 -4.65 3.54 3.41 -1.26 -4.76 113.62 111.25 1pgv n SER 294 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 1pgv n SER 294 Cb 0.34 1.43 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 1pgv n SER 294 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pgv s LEU 295 N -3.69 4.27 -0.16 1.04 2.96 -1.03 -4.31 118.68 117.75 1pgv s LEU 295 Ca -0.04 2.55 0.10 0.00 -0.22 0.00 0.00 54.13 56.52 1pgv s LEU 295 Cb 0.06 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.05 1pgv s LEU 295 CO 0.40 -1.22 -0.02 0.54 -1.32 0.00 0.00 176.35 174.74 1pgv n ARG 296 N 7.76 1.19 -4.30 1.98 5.12 0.69 -1.57 116.66 127.53 1pgv n ARG 296 Ca 0.22 0.03 -0.22 0.00 -1.93 0.00 0.00 57.85 55.94 1pgv n ARG 296 Cb 0.42 -1.39 -0.16 0.00 -1.16 0.00 0.00 32.46 30.16 1pgv n ARG 296 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pgv s VAL 297 N -2.38 0.80 -0.11 1.55 1.01 -0.61 -0.28 120.40 120.39 1pgv s VAL 297 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1pgv s VAL 297 Cb 0.05 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1pgv s VAL 297 CO 0.57 0.29 -0.08 -0.22 0.00 0.00 0.00 175.10 175.65 1pgv s LEU 298 N 0.90 1.27 -0.21 3.92 2.96 -0.29 -1.40 118.68 125.83 1pgv s LEU 298 Ca -0.11 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1pgv s LEU 298 Cb -0.15 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.75 1pgv s LEU 298 CO 0.01 -0.09 -0.12 0.21 -1.32 0.00 0.00 176.35 175.04 1pgv s ASN 299 N 1.52 3.63 -0.11 3.68 3.84 -0.68 -1.42 114.94 125.40 1pgv s ASN 299 Ca 0.01 -0.99 0.17 0.00 0.21 0.00 0.00 52.86 52.27 1pgv s ASN 299 Cb -0.13 -1.35 0.41 0.00 -0.55 0.00 0.00 41.25 39.63 1pgv s ASN 299 CO -0.06 -0.14 1.19 1.33 -2.79 0.00 0.00 177.10 176.63 1pgv n VAL 300 N 4.61 1.23 -1.26 -5.21 0.24 -0.11 -0.06 118.33 117.77 1pgv n VAL 300 Ca -0.15 -2.20 -0.30 0.00 -2.04 0.00 0.00 64.34 59.65 1pgv n VAL 300 Cb 0.46 0.29 0.12 0.00 -1.47 0.00 0.00 33.84 33.24 1pgv n VAL 300 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1pgv s GLU 301 N -1.80 1.63 -1.44 7.34 -1.05 -1.20 -4.17 118.70 118.01 1pgv s GLU 301 Ca 0.35 0.89 -0.09 0.00 -0.15 0.00 0.00 54.97 55.97 1pgv s GLU 301 Cb 0.36 -1.85 0.05 0.00 -0.44 0.00 0.00 34.13 32.26 1pgv s GLU 301 CO -0.11 -2.00 0.95 0.43 0.95 0.00 0.00 175.26 175.49 1pgv n SER 302 N -3.73 -4.11 0.00 0.83 7.64 -0.52 -1.55 113.62 112.19 1pgv n SER 302 Ca 0.08 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1pgv n SER 302 Cb 0.55 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 1pgv n SER 302 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pgv n ASN 303 N -2.93 0.41 -1.20 6.43 3.02 -1.26 -3.67 115.26 116.06 1pgv n ASN 303 Ca -0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.43 1pgv n ASN 303 Cb 0.57 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.87 1pgv n ASN 303 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pgv n PHE 304 N 0.00 1.15 -2.68 3.10 3.72 -0.36 -1.37 117.46 121.01 1pgv n PHE 304 Ca 0.00 -1.80 -0.38 0.00 -0.05 0.00 0.00 57.45 55.22 1pgv n PHE 304 Cb 0.00 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.20 1pgv n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1pgv s LEU 305 N -3.38 4.42 0.40 4.37 1.43 -1.26 -4.22 118.68 120.46 1pgv s LEU 305 Ca 0.43 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1pgv s LEU 305 Cb 0.39 -3.87 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 1pgv s LEU 305 CO -0.02 -0.09 0.78 0.42 0.23 0.00 0.00 176.35 177.66 1pgv s THR 306 N -1.43 4.77 0.33 5.49 -4.23 -1.26 -4.63 115.64 114.68 1pgv s THR 306 Ca 0.48 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.71 1pgv s THR 306 Cb -0.23 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.19 1pgv s THR 306 CO 0.29 -0.51 1.88 -0.65 -0.54 0.00 0.00 174.62 175.10 1pgv h PRO 307 N 1.31 0.81 -0.58 3.99 0.11 -1.88 -1.50 132.00 134.25 1pgv h PRO 307 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1pgv h PRO 307 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1pgv h PRO 307 CO 0.64 0.53 0.21 0.93 -0.21 0.00 0.00 178.00 180.11 1pgv h GLU 308 N 0.83 0.88 -0.39 1.05 3.07 -1.93 -0.90 114.58 117.19 1pgv h GLU 308 Ca 0.43 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 59.01 1pgv h GLU 308 Cb 0.51 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1pgv h GLU 308 CO -0.19 0.77 -0.16 1.25 -1.40 0.00 0.00 179.01 179.28 1pgv h LEU 309 N 0.81 0.82 -1.01 1.33 5.85 -1.73 -2.29 115.31 119.10 1pgv h LEU 309 Ca 0.19 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1pgv h LEU 309 Cb 0.24 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1pgv h LEU 309 CO -0.01 1.03 0.66 -0.07 -0.34 0.00 0.00 178.44 179.71 1pgv h LEU 310 N 0.61 1.10 -0.76 2.25 3.38 -1.09 0.83 115.31 121.63 1pgv h LEU 310 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pgv h LEU 310 Cb 0.71 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1pgv h LEU 310 CO 0.05 0.75 0.36 0.00 0.09 0.00 0.00 178.44 179.70 1pgv h ALA 311 N 1.41 0.98 -0.58 1.53 0.00 -0.96 -0.98 119.26 120.66 1pgv h ALA 311 Ca 0.40 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1pgv h ALA 311 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1pgv h ALA 311 CO -0.12 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.63 1pgv h ARG 312 N 1.08 1.06 -0.39 0.00 3.08 -0.64 -1.13 114.38 117.44 1pgv h ARG 312 Ca 0.26 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1pgv h ARG 312 Cb 0.13 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1pgv h ARG 312 CO -0.03 1.07 0.20 -0.07 -1.07 0.00 0.00 179.97 180.06 1pgv h LEU 313 N 0.96 0.50 -0.76 3.04 3.38 -0.47 -0.89 115.31 121.07 1pgv h LEU 313 Ca 0.16 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1pgv h LEU 313 Cb 0.62 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1pgv h LEU 313 CO 0.04 0.47 -0.00 -0.07 0.09 0.00 0.00 178.44 178.97 1pgv h LEU 314 N 0.49 0.91 -1.13 1.67 3.38 -1.08 -2.57 115.31 116.98 1pgv h LEU 314 Ca 0.13 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1pgv h LEU 314 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1pgv h LEU 314 CO -0.02 0.97 -0.33 -0.09 0.09 0.00 0.00 178.44 179.06 1pgv h ARG 315 N 0.86 0.18 0.00 1.13 2.43 -0.95 -2.38 114.38 115.65 1pgv h ARG 315 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1pgv h ARG 315 Cb 0.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1pgv h ARG 315 CO 0.03 0.50 0.00 0.77 -1.51 0.00 0.00 179.97 179.75 1pgv h SER 316 N 0.15 0.00 0.37 -3.80 0.02 -0.76 -2.63 113.55 106.90 1pgv h SER 316 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1pgv h SER 316 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1pgv h SER 316 CO 0.05 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.09 1pgv n THR 317 N -2.99 0.98 0.29 -2.27 -2.24 -0.89 -2.46 114.28 104.70 1pgv n THR 317 Ca 0.00 0.46 0.14 0.00 -2.27 0.00 0.00 64.05 62.39 1pgv n THR 317 Cb 0.26 -1.42 0.42 0.00 -2.10 0.00 0.00 70.33 67.48 1pgv n THR 317 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1pgv h LEU 318 N 0.00 0.00 0.35 3.22 3.38 -1.63 -0.93 115.31 119.70 1pgv h LEU 318 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pgv h LEU 318 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1pgv h LEU 318 CO 0.00 0.00 -0.17 0.58 0.09 0.00 0.00 178.44 178.94 1pgv h VAL 319 N 0.00 0.67 0.00 1.22 2.07 -1.71 -3.36 116.25 115.13 1pgv h VAL 319 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1pgv h VAL 319 Cb 0.74 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1pgv h VAL 319 CO 0.00 0.05 -1.43 0.35 0.02 0.00 0.00 177.57 176.56 1pgv n THR 320 N -5.24 0.02 -4.00 2.57 -2.24 -1.25 -5.02 114.28 99.12 1pgv n THR 320 Ca -0.10 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 1pgv n THR 320 Cb 0.24 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1pgv n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pgv n GLN 321 N -1.84 -4.56 0.07 -0.78 6.02 -0.35 -4.87 117.38 111.07 1pgv n GLN 321 Ca -0.02 0.51 -0.13 0.00 -0.01 0.00 0.00 57.00 57.35 1pgv n GLN 321 Cb 0.26 -5.34 -0.13 0.00 1.02 0.00 0.00 30.24 26.04 1pgv n GLN 321 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1pgv h SER 322 N -1.82 0.26 -3.23 1.08 4.64 -1.79 -3.42 113.55 109.28 1pgv h SER 322 Ca -0.58 -0.31 -0.53 0.00 -0.47 0.00 0.00 61.79 59.90 1pgv h SER 322 Cb 1.37 -0.09 0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1pgv h SER 322 CO 0.71 1.25 0.69 -0.63 -0.87 0.00 0.00 176.83 177.98 1pgv s ILE 323 N -2.66 3.19 -0.05 0.95 1.01 -0.61 -4.28 121.20 118.76 1pgv s ILE 323 Ca -0.04 0.93 0.06 0.00 0.00 0.00 0.00 60.65 61.60 1pgv s ILE 323 Cb 0.08 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 1pgv s ILE 323 CO 0.85 0.11 0.15 1.33 0.00 0.00 0.00 174.94 177.39 1pgv n VAL 324 N 3.13 0.00 -3.78 2.92 0.24 0.62 -3.57 118.33 117.89 1pgv n VAL 324 Ca 0.08 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.34 61.97 1pgv n VAL 324 Cb 0.42 0.47 -0.17 0.00 -1.47 0.00 0.00 33.84 33.09 1pgv n VAL 324 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1pgv s GLU 325 N -2.28 0.71 -0.23 7.34 2.12 -0.65 -0.29 118.70 125.42 1pgv s GLU 325 Ca -0.01 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.36 1pgv s GLU 325 Cb 0.04 -1.10 0.06 0.00 0.26 0.00 0.00 34.13 33.39 1pgv s GLU 325 CO 0.25 -0.32 -0.05 0.12 -0.54 0.00 0.00 175.26 174.73 1pgv s PHE 326 N 1.94 2.30 -0.12 5.30 2.19 -0.42 -1.14 117.98 128.03 1pgv s PHE 326 Ca 0.05 -1.70 0.00 0.00 0.33 0.00 0.00 56.93 55.61 1pgv s PHE 326 Cb -0.13 -1.54 -0.02 0.00 -1.31 0.00 0.00 43.02 40.02 1pgv s PHE 326 CO -0.06 -0.76 -0.13 0.15 1.83 0.00 0.00 175.22 176.25 1pgv s LYS 327 N 1.43 3.27 0.00 10.12 1.02 -0.51 -0.09 119.74 134.98 1pgv s LYS 327 Ca -0.05 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1pgv s LYS 327 Cb -0.19 -2.61 0.05 0.00 -0.52 0.00 0.00 37.83 34.57 1pgv s LYS 327 CO -0.06 0.28 0.82 0.00 -0.92 0.00 0.00 175.35 175.46 1pgv n ALA 328 N 3.34 2.55 -1.61 5.17 0.00 -0.35 -0.93 120.51 128.68 1pgv n ALA 328 Ca -0.18 -0.67 -0.29 0.00 0.00 0.00 0.00 53.44 52.29 1pgv n ALA 328 Cb 0.53 -0.28 0.11 0.00 0.00 0.00 0.00 19.45 19.81 1pgv n ALA 328 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pgv s ASP 329 N -0.72 4.06 -1.17 0.00 -1.08 -0.20 -4.31 116.67 113.25 1pgv s ASP 329 Ca 0.04 1.06 -0.07 0.00 -0.52 0.00 0.00 52.55 53.06 1pgv s ASP 329 Cb 0.05 -1.69 0.01 0.00 -1.46 0.00 0.00 42.92 39.83 1pgv s ASP 329 CO -0.02 -2.21 0.87 0.59 0.52 0.00 0.00 175.17 174.91 1pgv n ASN 330 N -3.56 -5.58 -4.82 -0.34 3.02 -1.26 -1.43 115.26 101.29 1pgv n ASN 330 Ca 0.07 -0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 53.92 1pgv n ASN 330 Cb 0.58 -4.25 0.08 0.00 -0.61 0.00 0.00 39.78 35.59 1pgv n ASN 330 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pgv s GLN 331 N -5.95 2.20 0.19 3.52 -1.52 -1.26 -3.45 119.66 113.39 1pgv s GLN 331 Ca 0.43 0.58 -0.12 0.00 -1.95 0.00 0.00 55.36 54.30 1pgv s GLN 331 Cb -0.19 -1.94 0.12 0.00 -0.22 0.00 0.00 33.01 30.79 1pgv s GLN 331 CO 0.53 -1.53 1.83 -0.09 -0.25 0.00 0.00 175.29 175.78 1pgv h ARG 332 N -1.02 0.71 -4.98 2.91 9.65 -1.51 -3.28 114.38 116.86 1pgv h ARG 332 Ca -0.47 -0.04 -0.68 0.00 -1.10 0.00 0.00 59.98 57.69 1pgv h ARG 332 Cb 1.27 -0.16 -0.18 0.00 -1.39 0.00 0.00 29.97 29.51 1pgv h ARG 332 CO 0.60 0.47 0.50 -0.65 2.80 0.00 0.00 179.97 183.70 1pgv s GLN 333 N -6.14 3.30 0.08 0.20 -0.21 -1.26 -4.90 119.66 110.73 1pgv s GLN 333 Ca -0.13 -1.41 -0.11 0.00 0.02 0.00 0.00 55.36 53.73 1pgv s GLN 333 Cb 0.14 -4.50 -0.23 0.00 1.00 0.00 0.00 33.01 29.42 1pgv s GLN 333 CO 0.75 -1.69 1.18 0.66 -2.12 0.00 0.00 175.29 174.07 1pgv h SER 334 N 9.08 0.77 -2.73 5.90 4.64 -1.94 -3.44 113.55 125.82 1pgv h SER 334 Ca -0.10 -0.67 -0.57 0.00 -0.47 0.00 0.00 61.79 59.98 1pgv h SER 334 Cb 1.06 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1pgv h SER 334 CO 1.10 1.48 1.20 -0.69 -0.87 0.00 0.00 176.83 179.05 1pgv s VAL 335 N -3.10 3.58 0.08 0.95 1.01 -1.26 -4.89 120.40 116.76 1pgv s VAL 335 Ca -0.08 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 1pgv s VAL 335 Cb 0.07 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 32.59 1pgv s VAL 335 CO 0.91 -0.36 1.25 -0.07 0.00 0.00 0.00 175.10 176.83 1pgv h LEU 336 N 12.63 0.85 0.00 3.92 3.38 -1.89 -3.46 115.31 130.74 1pgv h LEU 336 Ca -0.34 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1pgv h LEU 336 Cb 1.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1pgv h LEU 336 CO 1.02 1.38 0.00 0.61 0.09 0.00 0.00 178.44 181.53 1pgv n GLY 337 N 0.80 0.56 0.12 0.83 0.00 -1.26 -4.37 105.19 101.87 1pgv n GLY 337 Ca -0.08 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 1pgv n GLY 337 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pgv h ASN 338 N 0.00 0.07 -0.80 1.61 -1.24 -1.99 -2.07 115.58 111.15 1pgv h ASN 338 Ca 0.00 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.06 1pgv h ASN 338 Cb 0.00 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.03 1pgv h ASN 338 CO 0.00 0.07 0.52 1.56 -1.29 0.00 0.00 177.43 178.29 1pgv h GLN 339 N 0.18 1.02 -0.30 6.67 4.20 -2.00 -1.08 115.11 123.80 1pgv h GLN 339 Ca 0.11 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1pgv h GLN 339 Cb 0.08 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1pgv h GLN 339 CO -0.12 0.67 -0.01 0.28 -0.67 0.00 0.00 178.83 178.98 1pgv h VAL 340 N 1.05 1.26 -0.79 -0.54 2.07 -1.72 -1.73 116.25 115.84 1pgv h VAL 340 Ca 0.30 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1pgv h VAL 340 Cb -0.07 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1pgv h VAL 340 CO -0.08 0.31 0.45 -0.33 0.02 0.00 0.00 177.57 177.94 1pgv h GLU 341 N 0.32 1.09 -0.28 1.57 5.08 -1.05 0.07 114.58 121.38 1pgv h GLU 341 Ca 0.08 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1pgv h GLU 341 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1pgv h GLU 341 CO 0.02 0.78 -0.29 0.52 -1.00 0.00 0.00 179.01 179.03 1pgv h MET 342 N 1.10 0.57 0.46 2.33 2.86 -1.07 -0.62 114.93 120.55 1pgv h MET 342 Ca 0.28 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1pgv h MET 342 Cb -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1pgv h MET 342 CO -0.05 0.80 -0.22 0.22 1.06 0.00 0.00 176.91 178.72 1pgv h ASP 343 N 0.49 -0.52 -0.60 1.22 1.82 -0.66 -2.86 116.42 115.31 1pgv h ASP 343 Ca 0.06 -0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.67 1pgv h ASP 343 Cb 0.76 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.86 1pgv h ASP 343 CO 0.06 -0.22 0.33 0.24 -1.61 0.00 0.00 179.24 178.05 1pgv h MET 344 N -0.83 0.62 -0.46 0.28 2.86 -0.91 -1.19 114.93 115.30 1pgv h MET 344 Ca -0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1pgv h MET 344 Cb 0.56 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1pgv h MET 344 CO 0.10 0.41 0.09 0.00 1.06 0.00 0.00 176.91 178.57 1pgv h MET 345 N 0.64 0.70 -0.04 1.72 -0.00 -1.15 -0.07 114.93 116.73 1pgv h MET 345 Ca 0.26 -0.14 -0.22 0.00 -0.00 0.00 0.00 59.70 59.60 1pgv h MET 345 Cb 0.13 -0.11 0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1pgv h MET 345 CO -0.15 0.65 -0.89 0.52 -0.00 0.00 0.00 176.91 177.04 1pgv h MET 346 N 0.68 0.53 -0.34 -0.10 2.86 -1.22 -1.88 114.93 115.46 1pgv h MET 346 Ca 0.15 -0.51 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 1pgv h MET 346 Cb 0.28 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1pgv h MET 346 CO 0.00 1.14 0.08 0.00 1.06 0.00 0.00 176.91 179.19 1pgv h ALA 347 N 0.69 0.44 -0.50 6.32 0.00 -0.94 -2.49 119.26 122.78 1pgv h ALA 347 Ca -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1pgv h ALA 347 Cb 1.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1pgv h ALA 347 CO 0.16 0.11 0.12 0.82 0.00 0.00 0.00 179.25 180.46 1pgv h ILE 348 N 0.39 1.24 -0.03 0.00 2.04 -1.05 -2.25 117.51 117.85 1pgv h ILE 348 Ca 0.11 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1pgv h ILE 348 Cb 0.30 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1pgv h ILE 348 CO 0.00 0.31 0.02 -0.08 0.00 0.00 0.00 178.15 178.40 1pgv h GLU 349 N 0.69 0.00 0.00 2.37 4.81 -1.21 -0.86 114.58 120.38 1pgv h GLU 349 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1pgv h GLU 349 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1pgv h GLU 349 CO 0.00 0.00 -0.50 1.49 -0.73 0.00 0.00 179.01 179.28 1pgv h GLU 350 N 0.00 0.00 -6.15 1.92 4.81 -1.08 -3.45 114.58 110.62 1pgv h GLU 350 Ca 0.01 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.68 1pgv h GLU 350 Cb 0.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1pgv h GLU 350 CO -0.00 0.00 0.42 1.21 -0.73 0.00 0.00 179.01 179.91 1pgv s ASN 351 N -4.89 7.14 0.00 1.04 3.84 -0.33 -4.94 114.94 116.80 1pgv s ASN 351 Ca 0.06 1.39 0.23 0.00 0.21 0.00 0.00 52.86 54.75 1pgv s ASN 351 Cb 0.11 -2.51 0.19 0.00 -0.55 0.00 0.00 41.25 38.49 1pgv s ASN 351 CO 0.71 -0.36 1.19 -0.62 -2.79 0.00 0.00 177.10 175.23 1pgv n GLU 352 N 4.74 0.13 -0.10 0.43 1.02 -1.26 -4.47 120.64 121.13 1pgv n GLU 352 Ca 0.06 -0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 1pgv n GLU 352 Cb 0.49 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.27 1pgv n GLU 352 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1pgv n SER 353 N -1.36 0.47 -4.67 1.62 7.64 -1.26 -4.74 113.62 111.32 1pgv n SER 353 Ca 0.06 0.02 -0.46 0.00 1.01 0.00 0.00 58.87 59.49 1pgv n SER 353 Cb 0.34 0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 64.12 1pgv n SER 353 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1pgv n LEU 354 N -2.88 3.27 -0.03 -3.43 4.77 -1.23 -4.50 117.00 112.96 1pgv n LEU 354 Ca -0.34 1.04 -0.03 0.00 -0.03 0.00 0.00 56.01 56.65 1pgv n LEU 354 Cb 1.12 -1.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1pgv n LEU 354 CO 0.40 -0.18 -0.72 0.18 -1.33 0.00 0.00 177.39 175.74 1pgv n LEU 355 N 4.55 0.00 -3.81 2.23 4.77 0.60 -4.63 117.00 120.71 1pgv n LEU 355 Ca 0.19 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 1pgv n LEU 355 Cb 0.30 0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1pgv n LEU 355 CO 0.66 0.17 -0.37 -0.13 -1.33 0.00 0.00 177.39 176.39 1pgv s ARG 356 N -2.18 0.36 -0.23 3.23 0.52 -0.59 -4.89 118.95 115.18 1pgv s ARG 356 Ca -0.03 0.09 -0.00 0.00 -0.52 0.00 0.00 55.73 55.26 1pgv s ARG 356 Cb 0.02 -0.58 0.06 0.00 0.52 0.00 0.00 34.95 34.97 1pgv s ARG 356 CO 0.28 -0.17 -0.02 0.08 0.02 0.00 0.00 175.30 175.49 1pgv s VAL 357 N 1.22 1.23 -1.28 3.52 1.01 -1.26 -1.30 120.40 123.54 1pgv s VAL 357 Ca -0.07 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 1pgv s VAL 357 Cb -0.13 -1.58 0.13 0.00 0.00 0.00 0.00 36.38 34.80 1pgv s VAL 357 CO -0.02 -0.15 1.70 0.61 0.00 0.00 0.00 175.10 177.24 1pgv n GLY 358 N 4.78 3.54 2.99 4.51 0.00 0.87 -4.88 105.19 117.00 1pgv n GLY 358 Ca -0.11 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1pgv n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgv s ILE 359 N 2.27 -0.01 -0.31 -0.61 1.01 -1.26 -1.04 121.20 121.25 1pgv s ILE 359 Ca 0.46 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.03 1pgv s ILE 359 Cb 0.03 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1pgv s ILE 359 CO 0.01 0.02 0.21 -0.44 0.00 0.00 0.00 174.94 174.74 1pgv s SER 360 N 0.31 6.02 -0.09 3.58 0.01 -1.26 -5.05 113.70 117.23 1pgv s SER 360 Ca -0.02 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 1pgv s SER 360 Cb -0.03 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1pgv s SER 360 CO -0.01 -0.14 0.15 -0.36 0.41 0.00 0.00 173.24 173.28 1pgv s PHE 361 N 1.74 3.57 -0.13 2.43 0.08 -1.26 -4.88 117.98 119.54 1pgv s PHE 361 Ca 0.06 0.47 0.18 0.00 0.12 0.00 0.00 56.93 57.77 1pgv s PHE 361 Cb -0.17 -1.90 -0.23 0.00 -0.57 0.00 0.00 43.02 40.15 1pgv s PHE 361 CO 0.11 0.71 0.46 0.00 -0.10 0.00 0.00 175.22 176.39 1pgv n ALA 362 N 1.68 1.94 -2.34 5.36 0.00 -1.26 -4.88 120.51 121.00 1pgv n ALA 362 Ca -0.17 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 1pgv n ALA 362 Cb 0.54 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1pgv n ALA 362 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pgv s SER 363 N -5.41 6.96 0.15 0.00 0.15 -1.26 -4.94 113.70 109.35 1pgv s SER 363 Ca -0.07 1.97 -0.17 0.00 0.70 0.00 0.00 55.95 58.39 1pgv s SER 363 Cb 0.09 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1pgv s SER 363 CO 0.84 -0.64 1.77 0.24 1.20 0.00 0.00 173.24 176.66 1pgv h MET 364 N 7.56 0.34 -0.73 5.44 2.86 -1.99 -0.47 114.93 127.93 1pgv h MET 364 Ca -0.37 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1pgv h MET 364 Cb 1.17 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 1pgv h MET 364 CO 0.88 0.22 0.44 1.49 1.06 0.00 0.00 176.91 181.01 1pgv h GLU 365 N 0.35 0.99 -0.01 1.72 4.81 -1.99 -0.40 114.58 120.05 1pgv h GLU 365 Ca 0.14 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1pgv h GLU 365 Cb 0.05 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1pgv h GLU 365 CO -0.10 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1pgv h ALA 366 N 1.23 0.01 -0.45 2.92 0.00 -1.84 -0.29 119.26 120.84 1pgv h ALA 366 Ca 0.26 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1pgv h ALA 366 Cb -0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1pgv h ALA 366 CO -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 179.25 178.87 1pgv h ARG 367 N -0.24 0.14 0.04 0.00 3.08 -0.86 0.17 114.38 116.70 1pgv h ARG 367 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pgv h ARG 367 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1pgv h ARG 367 CO 0.00 0.09 -0.02 1.25 -1.07 0.00 0.00 179.97 180.22 1pgv h HIS 368 N 0.14 -0.05 -0.38 3.04 2.76 -1.00 -0.71 115.15 118.96 1pgv h HIS 368 Ca 0.22 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 1pgv h HIS 368 Cb 0.32 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1pgv h HIS 368 CO -0.27 0.15 -0.05 0.00 -1.30 0.00 0.00 177.93 176.47 1pgv h ARG 369 N -0.24 0.62 -0.01 5.26 3.08 -0.75 -0.88 114.38 121.45 1pgv h ARG 369 Ca -0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1pgv h ARG 369 Cb 0.22 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1pgv h ARG 369 CO 0.01 0.68 -0.01 0.28 -1.07 0.00 0.00 179.97 179.86 1pgv h VAL 370 N 0.58 1.35 -0.48 2.04 2.07 -0.62 -1.60 116.25 119.59 1pgv h VAL 370 Ca 0.11 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1pgv h VAL 370 Cb 0.44 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1pgv h VAL 370 CO 0.02 0.28 0.20 0.77 0.02 0.00 0.00 177.57 178.86 1pgv h SER 371 N -0.40 0.23 -0.67 0.57 4.64 -0.98 -0.24 113.55 116.70 1pgv h SER 371 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1pgv h SER 371 Cb 0.46 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1pgv h SER 371 CO 0.00 0.17 0.42 -0.33 -0.87 0.00 0.00 176.83 176.22 1pgv h GLU 372 N 0.39 0.89 -0.46 4.77 4.39 -1.14 -0.97 114.58 122.46 1pgv h GLU 372 Ca 0.23 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1pgv h GLU 372 Cb 0.20 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1pgv h GLU 372 CO -0.21 0.62 0.12 0.00 -1.16 0.00 0.00 179.01 178.39 1pgv h ALA 373 N 1.22 0.60 -0.67 3.43 0.00 -0.70 0.15 119.26 123.30 1pgv h ALA 373 Ca 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1pgv h ALA 373 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1pgv h ALA 373 CO -0.05 0.27 0.10 -0.07 0.00 0.00 0.00 179.25 179.51 1pgv h LEU 374 N 0.61 1.08 -0.56 0.00 3.38 -0.82 -0.38 115.31 118.62 1pgv h LEU 374 Ca 0.15 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1pgv h LEU 374 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1pgv h LEU 374 CO -0.00 1.07 0.02 -0.33 0.09 0.00 0.00 178.44 179.29 1pgv h GLU 375 N 1.05 0.97 -0.57 1.13 4.39 -1.02 -0.10 114.58 120.43 1pgv h GLU 375 Ca 0.20 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.63 1pgv h GLU 375 Cb 0.45 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1pgv h GLU 375 CO 0.01 0.96 0.34 -0.09 -1.16 0.00 0.00 179.01 179.08 1pgv h ARG 376 N 0.85 0.66 -0.44 2.33 2.43 -0.62 -0.49 114.38 119.09 1pgv h ARG 376 Ca 0.16 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1pgv h ARG 376 Cb 0.51 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1pgv h ARG 376 CO 0.02 0.43 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.90 1pgv h ASN 377 N 0.68 0.79 -0.72 -3.80 2.35 -0.74 -1.45 115.58 112.69 1pgv h ASN 377 Ca 0.23 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1pgv h ASN 377 Cb 0.02 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1pgv h ASN 377 CO -0.10 0.92 0.20 0.22 -1.65 0.00 0.00 177.43 177.03 1pgv h TYR 378 N 0.73 1.18 -0.26 1.19 5.03 -0.45 -2.14 116.97 122.25 1pgv h TYR 378 Ca 0.12 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1pgv h TYR 378 Cb 0.60 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1pgv h TYR 378 CO 0.03 0.95 -0.20 0.93 -1.32 0.00 0.00 178.16 178.55 1pgv h GLU 379 N 1.08 0.46 -0.66 1.82 4.39 -0.79 -0.91 114.58 119.97 1pgv h GLU 379 Ca 0.23 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1pgv h GLU 379 Cb 0.34 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1pgv h GLU 379 CO -0.00 0.64 0.31 -0.09 -1.16 0.00 0.00 179.01 178.71 1pgv h ARG 380 N 0.42 0.94 -0.24 2.33 2.43 -0.79 -0.90 114.38 118.58 1pgv h ARG 380 Ca 0.07 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1pgv h ARG 380 Cb 0.58 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1pgv h ARG 380 CO 0.04 0.75 -0.08 0.28 -1.51 0.00 0.00 179.97 179.45 1pgv h VAL 381 N 0.91 1.29 -0.24 0.20 2.07 -1.04 -1.95 116.25 117.48 1pgv h VAL 381 Ca 0.23 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1pgv h VAL 381 Cb 0.12 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1pgv h VAL 381 CO -0.03 0.34 0.05 -0.09 0.02 0.00 0.00 177.57 177.86 1pgv h ARG 382 N 0.21 0.14 -0.51 1.57 2.43 -0.95 -0.03 114.38 117.24 1pgv h ARG 382 Ca 0.06 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1pgv h ARG 382 Cb 0.55 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1pgv h ARG 382 CO 0.03 0.09 0.01 -0.07 -1.51 0.00 0.00 179.97 178.52 1pgv h LEU 383 N 0.14 0.81 -0.90 3.80 3.38 -1.17 -2.03 115.31 119.35 1pgv h LEU 383 Ca 0.11 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1pgv h LEU 383 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1pgv h LEU 383 CO -0.15 0.87 -0.12 -0.09 0.09 0.00 0.00 178.44 179.04 1pgv h ARG 384 N 0.79 0.68 -0.17 1.13 2.43 -0.85 0.92 114.38 119.30 1pgv h ARG 384 Ca 0.15 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1pgv h ARG 384 Cb 0.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1pgv h ARG 384 CO 0.02 0.78 -0.13 0.00 -1.51 0.00 0.00 179.97 179.13 1pgv h ARG 385 N 0.62 0.27 -0.01 0.20 3.08 -0.55 -1.93 114.38 116.06 1pgv h ARG 385 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pgv h ARG 385 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1pgv h ARG 385 CO 0.04 0.40 -0.01 1.28 -1.07 0.00 0.00 179.97 180.61 1pgv n LEU 386 N -4.26 0.77 0.00 3.04 4.77 -0.78 -4.88 117.00 115.66 1pgv n LEU 386 Ca -0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1pgv n LEU 386 Cb 0.27 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pgv n LEU 386 CO 0.38 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1pgv n GLY 387 N 1.10 0.55 2.53 -0.72 0.00 -0.72 -5.08 105.19 102.86 1pgv n GLY 387 Ca 0.21 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1pgv n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60