#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pqc s LEU 220 N 0.00 4.08 0.79 2.61 1.43 -1.26 -5.02 118.68 121.30 1pqc s LEU 220 Ca 0.00 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 1pqc s LEU 220 Cb 0.00 -4.05 0.06 0.00 0.03 0.00 0.00 46.19 42.24 1pqc s LEU 220 CO 0.00 -1.10 1.13 0.42 0.23 0.00 0.00 176.35 177.03 1pqc s THR 221 N -1.30 2.66 0.18 5.49 -4.23 -1.26 -4.88 115.64 112.30 1pqc s THR 221 Ca 0.62 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 1pqc s THR 221 Cb -0.38 -3.14 0.10 0.00 1.34 0.00 0.00 72.50 70.41 1pqc s THR 221 CO 0.48 -0.28 1.76 0.00 -0.54 0.00 0.00 174.62 176.04 1pqc h ALA 222 N -0.99 0.83 -0.74 3.99 0.00 -1.99 -1.75 119.26 118.61 1pqc h ALA 222 Ca -0.46 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.37 1pqc h ALA 222 Cb 1.30 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1pqc h ALA 222 CO 0.64 0.41 0.42 0.00 0.00 0.00 0.00 179.25 180.72 1pqc h ALA 223 N 1.12 1.02 -0.34 0.00 0.00 -1.99 -0.14 119.26 118.93 1pqc h ALA 223 Ca 0.22 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1pqc h ALA 223 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pqc h ALA 223 CO -0.02 0.09 -0.35 1.96 0.00 0.00 0.00 179.25 180.92 1pqc h GLN 224 N 0.75 0.78 -0.41 0.00 4.20 -1.85 -0.72 115.11 117.86 1pqc h GLN 224 Ca 0.34 -0.38 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1pqc h GLN 224 Cb 0.25 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1pqc h GLN 224 CO -0.21 1.01 -0.30 0.93 -0.67 0.00 0.00 178.83 179.59 1pqc h GLU 225 N 0.65 0.92 -0.62 1.46 5.08 -0.90 -2.52 114.58 118.65 1pqc h GLU 225 Ca 0.06 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1pqc h GLU 225 Cb 0.90 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1pqc h GLU 225 CO 0.08 1.11 0.00 1.25 -1.00 0.00 0.00 179.01 180.45 1pqc h LEU 226 N 0.75 1.06 -1.25 1.33 5.85 -0.73 -0.94 115.31 121.38 1pqc h LEU 226 Ca 0.08 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1pqc h LEU 226 Cb 0.89 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1pqc h LEU 226 CO 0.08 1.11 -0.30 0.00 -0.34 0.00 0.00 178.44 178.98 1pqc h MET 227 N 0.99 0.12 -0.23 1.25 -0.00 -1.08 0.47 114.93 116.45 1pqc h MET 227 Ca 0.18 -0.04 -0.14 0.00 -0.00 0.00 0.00 59.70 59.69 1pqc h MET 227 Cb 0.56 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 1pqc h MET 227 CO 0.03 0.42 -0.41 0.82 -0.00 0.00 0.00 176.91 177.76 1pqc h ILE 228 N 0.11 1.31 -0.38 -0.10 2.04 -1.08 -2.85 117.51 116.56 1pqc h ILE 228 Ca 0.01 -1.63 -0.16 0.00 1.00 0.00 0.00 64.86 64.09 1pqc h ILE 228 Cb 0.60 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1pqc h ILE 228 CO 0.04 0.51 -0.37 1.56 0.00 0.00 0.00 178.15 179.90 1pqc h GLN 229 N 0.39 0.92 -0.33 2.37 4.20 -0.34 -1.18 115.11 121.13 1pqc h GLN 229 Ca 0.01 -0.48 0.07 0.00 0.06 0.00 0.00 58.65 58.31 1pqc h GLN 229 Cb 1.01 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.73 1pqc h GLN 229 CO 0.09 1.13 -0.18 0.37 -0.67 0.00 0.00 178.83 179.58 1pqc h GLN 230 N 0.73 -0.12 -0.29 1.46 4.15 -0.19 -1.72 115.11 119.13 1pqc h GLN 230 Ca 0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1pqc h GLN 230 Cb 0.96 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 1pqc h GLN 230 CO 0.09 -0.08 0.05 -0.07 -1.93 0.00 0.00 178.83 176.89 1pqc h LEU 231 N -0.13 0.46 -1.04 -2.39 3.38 -1.25 -1.70 115.31 112.64 1pqc h LEU 231 Ca 0.17 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1pqc h LEU 231 Cb 0.39 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1pqc h LEU 231 CO -0.41 0.59 -0.09 0.58 0.09 0.00 0.00 178.44 179.21 1pqc h VAL 232 N 0.30 1.23 0.09 1.22 2.07 -1.09 -1.10 116.25 118.97 1pqc h VAL 232 Ca 0.09 -1.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.32 1pqc h VAL 232 Cb 0.33 1.06 0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1pqc h VAL 232 CO 0.00 0.34 -1.18 0.00 0.02 0.00 0.00 177.57 176.75 1pqc h ALA 233 N 1.37 0.07 -1.00 1.67 0.00 -1.24 -2.87 119.26 117.25 1pqc h ALA 233 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1pqc h ALA 233 Cb 0.48 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1pqc h ALA 233 CO 0.03 0.72 0.66 0.00 0.00 0.00 0.00 179.25 180.66 1pqc h ALA 234 N 0.38 1.30 -0.95 0.00 0.00 -1.20 -2.56 119.26 116.24 1pqc h ALA 234 Ca -0.16 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1pqc h ALA 234 Cb 1.85 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1pqc h ALA 234 CO 0.22 0.63 0.62 0.37 0.00 0.00 0.00 179.25 181.10 1pqc h GLN 235 N 1.33 1.11 -0.08 0.00 4.15 -1.13 -1.60 115.11 118.89 1pqc h GLN 235 Ca 0.38 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.60 1pqc h GLN 235 Cb -0.11 -0.25 0.01 0.00 0.21 0.00 0.00 27.48 27.33 1pqc h GLN 235 CO -0.09 0.73 -0.46 -0.07 -1.93 0.00 0.00 178.83 177.01 1pqc h LEU 236 N 1.14 0.55 -1.08 -2.39 4.07 -1.28 -2.16 115.31 114.16 1pqc h LEU 236 Ca 0.40 -0.66 -0.08 0.00 0.08 0.00 0.00 57.88 57.62 1pqc h LEU 236 Cb 0.11 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1pqc h LEU 236 CO -0.14 1.12 -0.20 -0.61 -1.08 0.00 0.00 178.44 177.53 1pqc h GLN 237 N 0.02 0.41 -0.07 1.13 4.15 -1.32 -2.77 115.11 116.66 1pqc h GLN 237 Ca -0.03 -0.13 -0.14 0.00 0.77 0.00 0.00 58.65 59.11 1pqc h GLN 237 Cb 1.12 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1pqc h GLN 237 CO 0.10 0.60 -0.56 0.00 -1.93 0.00 0.00 178.83 177.03 1pqc n ASN 239 N -3.90 0.00 0.17 0.00 5.15 -0.82 -2.71 115.26 113.16 1pqc n ASN 239 Ca -0.02 0.26 0.04 0.00 -0.60 0.00 0.00 54.58 54.26 1pqc n ASN 239 Cb 0.59 -0.39 0.26 0.00 -0.53 0.00 0.00 39.78 39.71 1pqc n ASN 239 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1pqc h LYS 240 N 0.00 0.00 -0.97 1.20 1.57 -1.45 -2.20 116.57 114.72 1pqc h LYS 240 Ca 0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1pqc h LYS 240 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 1pqc h LYS 240 CO 0.00 0.45 0.61 -0.09 -0.57 0.00 0.00 179.45 179.85 1pqc h ARG 241 N 0.00 0.72 -0.16 3.15 9.65 -1.70 -2.37 114.38 123.67 1pqc h ARG 241 Ca -0.00 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1pqc h ARG 241 Cb 1.01 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1pqc h ARG 241 CO 0.06 0.48 0.03 0.77 2.80 0.00 0.00 179.97 184.11 1pqc h SER 242 N 0.74 0.26 0.48 -3.80 0.02 -1.56 -2.69 113.55 107.00 1pqc h SER 242 Ca 0.52 -0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 61.04 1pqc h SER 242 Cb 0.82 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1pqc h SER 242 CO -0.28 0.44 -0.78 0.15 -1.14 0.00 0.00 176.83 175.22 1pqc h PHE 243 N 0.06 0.32 -0.18 3.45 3.57 -1.44 -3.04 116.94 119.68 1pqc h PHE 243 Ca 0.05 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.30 1pqc h PHE 243 Cb 0.29 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1pqc h PHE 243 CO 0.02 0.92 -0.27 0.66 -2.23 0.00 0.00 178.31 177.41 1pqc h SER 244 N 0.15 0.55 -0.14 0.41 4.64 -1.52 -3.26 113.55 114.37 1pqc h SER 244 Ca -0.03 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1pqc h SER 244 Cb 1.36 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1pqc h SER 244 CO 0.12 0.96 0.00 0.47 -0.87 0.00 0.00 176.83 177.51 1pqc n ASP 245 N -4.39 0.99 0.21 4.97 8.00 -1.01 -4.43 116.55 120.88 1pqc n ASP 245 Ca -0.06 -1.75 -0.12 0.00 0.71 0.00 0.00 54.79 53.57 1pqc n ASP 245 Cb 0.45 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1pqc n ASP 245 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1pqc h GLN 246 N 1.21 -0.56 0.00 -1.24 4.15 -1.58 -3.16 115.11 113.93 1pqc h GLN 246 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1pqc h GLN 246 Cb 0.27 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1pqc h GLN 246 CO 0.00 -0.27 0.00 -1.35 -1.93 0.00 0.00 178.83 175.28 1pqc h PRO 247 N -1.03 0.00 0.00 -2.39 0.11 -1.82 -3.15 132.00 123.72 1pqc h PRO 247 Ca -0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1pqc h PRO 247 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1pqc h PRO 247 CO 0.10 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 178.57 1pqc h LYS 248 N 0.00 0.00 -7.20 1.05 1.57 -1.79 -3.47 116.57 106.74 1pqc h LYS 248 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1pqc h LYS 248 Cb 0.13 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.55 1pqc h LYS 248 CO 0.00 0.19 0.37 0.08 -0.57 0.00 0.00 179.45 179.52 1pqc s VAL 249 N -3.90 3.19 -0.31 0.50 1.01 -1.19 -4.95 120.40 114.75 1pqc s VAL 249 Ca -0.01 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 1pqc s VAL 249 Cb 0.12 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1pqc s VAL 249 CO 0.61 -0.34 2.11 -0.89 0.00 0.00 0.00 175.10 176.59 1pqc s THR 250 N -2.32 3.15 0.61 3.92 2.01 -1.26 -4.95 115.64 116.80 1pqc s THR 250 Ca 0.67 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.63 1pqc s THR 250 Cb -0.21 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1pqc s THR 250 CO 0.42 -0.16 1.30 -2.84 -0.69 0.00 0.00 174.62 172.65 1pqc s PRO 251 N 6.46 2.78 0.19 4.92 0.02 -1.26 -4.59 135.00 143.52 1pqc s PRO 251 Ca 0.93 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 63.72 1pqc s PRO 251 Cb -0.27 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 1pqc s PRO 251 CO 0.33 -1.43 1.45 -0.46 -0.33 0.00 0.00 177.00 176.56 1pqc s TRP 252 N -1.39 3.11 -0.30 6.54 -0.11 -1.26 -4.89 118.94 120.64 1pqc s TRP 252 Ca 0.79 0.92 -0.29 0.00 1.22 0.00 0.00 56.10 58.74 1pqc s TRP 252 Cb -0.37 -3.80 -0.01 0.00 -1.50 0.00 0.00 33.47 27.78 1pqc s TRP 252 CO 0.41 -2.74 1.60 -1.25 -4.62 0.00 0.00 176.95 170.35 1pqc s PRO 253 N 0.42 3.63 0.23 5.86 0.04 -1.26 -5.02 135.00 138.91 1pqc s PRO 253 Ca 0.63 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 1pqc s PRO 253 Cb -0.41 -4.06 -0.08 0.00 0.04 0.00 0.00 34.50 29.99 1pqc s PRO 253 CO 0.36 -1.49 0.68 -0.51 0.04 0.00 0.00 177.00 176.09 1pqc s LEU 254 N 5.64 4.26 0.00 -3.56 1.43 -1.26 -4.51 118.68 120.68 1pqc s LEU 254 Ca 0.70 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1pqc s LEU 254 Cb -0.21 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1pqc s LEU 254 CO 0.31 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1pqc n GLY 255 N 0.40 0.60 3.79 -3.19 0.00 -1.26 -5.04 105.19 100.49 1pqc n GLY 255 Ca -0.01 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1pqc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqc s ALA 256 N -2.00 3.12 1.00 4.61 0.00 -1.26 -5.10 121.76 122.12 1pqc s ALA 256 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1pqc s ALA 256 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1pqc s ALA 256 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 175.76 175.53 1pqc n ASP 257 N 0.01 -0.00 0.00 0.00 8.00 -1.26 -5.17 116.55 118.12 1pqc n ASP 257 Ca 0.04 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1pqc n ASP 257 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1pqc n ASP 257 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1pqc n PRO 258 N -0.21 0.00 -0.00 -0.24 -0.02 -1.26 -5.03 135.00 128.24 1pqc n PRO 258 Ca 0.00 0.47 0.02 0.00 -2.02 0.00 0.00 63.50 61.98 1pqc n PRO 258 Cb 0.00 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.70 1pqc n PRO 258 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pqc n ARG 261 N -2.01 4.73 -0.23 -0.52 3.00 -1.26 -4.94 116.66 115.43 1pqc n ARG 261 Ca 0.00 -0.01 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 1pqc n ARG 261 Cb 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 32.46 31.62 1pqc n ARG 261 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1pqc n ASP 262 N -1.19 -0.57 0.25 0.55 -0.08 -1.26 -2.45 116.55 111.80 1pqc n ASP 262 Ca 0.01 1.22 0.08 0.00 -1.51 0.00 0.00 54.79 54.59 1pqc n ASP 262 Cb 0.08 -0.25 0.62 0.00 2.34 0.00 0.00 41.12 43.91 1pqc n ASP 262 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pqc h ALA 263 N 0.01 1.61 -0.68 -1.67 0.00 -1.96 -2.44 119.26 114.13 1pqc h ALA 263 Ca 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1pqc h ALA 263 Cb 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1pqc h ALA 263 CO -0.50 0.16 0.23 -0.09 0.00 0.00 0.00 179.25 179.05 1pqc h ARG 264 N 0.00 1.03 -0.23 0.00 1.12 -1.75 -2.23 114.38 112.31 1pqc h ARG 264 Ca -0.00 -0.20 -0.15 0.00 -1.11 0.00 0.00 59.98 58.53 1pqc h ARG 264 Cb 0.25 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1pqc h ARG 264 CO 0.02 0.87 -0.46 0.37 -3.11 0.00 0.00 179.97 177.65 1pqc h GLN 265 N 1.00 0.59 -0.20 0.20 -0.00 -1.38 -2.72 115.11 112.61 1pqc h GLN 265 Ca 0.23 -0.33 -0.12 0.00 -0.00 0.00 0.00 58.65 58.42 1pqc h GLN 265 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.75 1pqc h GLN 265 CO -0.01 0.93 -0.37 0.37 0.00 0.00 0.00 178.83 179.75 1pqc h GLN 266 N 0.48 0.59 -0.63 1.69 4.15 -1.28 0.11 115.11 120.21 1pqc h GLN 266 Ca 0.03 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 1pqc h GLN 266 Cb 0.99 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 1pqc h GLN 266 CO 0.09 0.99 0.39 0.00 -1.93 0.00 0.00 178.83 178.37 1pqc h ARG 267 N 0.27 0.85 0.38 1.69 3.08 -1.50 0.19 114.38 119.34 1pqc h ARG 267 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1pqc h ARG 267 Cb 0.96 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1pqc h ARG 267 CO 0.08 0.60 -0.18 0.35 -1.07 0.00 0.00 179.97 179.75 1pqc h PHE 268 N 0.86 -0.48 -0.82 3.04 3.57 -1.30 -1.75 116.94 120.05 1pqc h PHE 268 Ca 0.23 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1pqc h PHE 268 Cb -0.04 0.16 -0.12 0.00 2.79 0.00 0.00 35.95 38.74 1pqc h PHE 268 CO -0.02 -0.27 0.26 0.00 -2.23 0.00 0.00 178.31 176.05 1pqc h ALA 269 N 0.04 1.17 -0.60 2.41 0.00 -0.59 -1.59 119.26 120.11 1pqc h ALA 269 Ca -0.05 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1pqc h ALA 269 Cb 0.43 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1pqc h ALA 269 CO 0.09 -0.36 0.36 1.25 0.00 0.00 0.00 179.25 180.58 1pqc h HIS 270 N 0.30 0.67 -0.53 0.00 -0.00 -0.24 -0.52 115.15 114.82 1pqc h HIS 270 Ca 0.49 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.79 1pqc h HIS 270 Cb 0.90 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.07 1pqc h HIS 270 CO -0.23 0.37 -0.03 0.74 -0.00 0.00 0.00 177.93 178.79 1pqc h PHE 271 N 0.70 1.00 -0.28 5.26 -1.00 -0.43 -2.07 116.94 120.11 1pqc h PHE 271 Ca 0.24 -0.17 -0.10 0.00 2.81 0.00 0.00 57.97 60.76 1pqc h PHE 271 Cb 0.04 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 1pqc h PHE 271 CO -0.06 0.92 -0.26 1.79 -1.61 0.00 0.00 178.31 179.09 1pqc h THR 272 N 0.85 1.27 -0.11 -1.55 1.35 -0.82 -1.98 112.91 111.92 1pqc h THR 272 Ca 0.15 -1.31 -0.16 0.00 -0.55 0.00 0.00 66.41 64.54 1pqc h THR 272 Cb 0.54 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1pqc h THR 272 CO 0.03 0.42 -0.60 -0.33 -0.25 0.00 0.00 175.52 174.79 1pqc h GLU 273 N 0.48 0.37 -0.14 4.72 5.08 -0.68 0.33 114.58 124.74 1pqc h GLU 273 Ca 0.07 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 1pqc h GLU 273 Cb 0.70 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1pqc h GLU 273 CO 0.05 0.86 -0.62 -0.07 -1.00 0.00 0.00 179.01 178.23 1pqc h LEU 274 N 0.28 0.56 -0.49 1.33 3.38 -1.30 -2.69 115.31 116.37 1pqc h LEU 274 Ca -0.00 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1pqc h LEU 274 Cb 1.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1pqc h LEU 274 CO 0.10 1.04 0.27 0.00 0.09 0.00 0.00 178.44 179.94 1pqc h ALA 275 N 0.96 0.63 0.04 1.53 0.00 -0.86 -0.87 119.26 120.69 1pqc h ALA 275 Ca -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pqc h ALA 275 Cb 1.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1pqc h ALA 275 CO 0.11 0.16 -0.19 0.82 0.00 0.00 0.00 179.25 180.15 1pqc h ILE 276 N 0.65 0.56 -0.99 0.00 2.04 -0.95 0.06 117.51 118.89 1pqc h ILE 276 Ca 0.17 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.19 1pqc h ILE 276 Cb 0.05 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 1pqc h ILE 276 CO -0.03 0.00 0.62 0.40 0.00 0.00 0.00 178.15 179.14 1pqc h ILE 277 N -0.32 0.82 -0.30 -0.67 2.04 -1.06 -0.97 117.51 117.05 1pqc h ILE 277 Ca 0.05 -0.29 -0.17 0.00 1.00 0.00 0.00 64.86 65.44 1pqc h ILE 277 Cb 0.37 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1pqc h ILE 277 CO -0.15 0.15 -0.49 -1.28 0.00 0.00 0.00 178.15 176.38 1pqc h SER 278 N 0.85 0.92 -0.62 1.72 0.87 -0.45 -1.67 113.55 115.16 1pqc h SER 278 Ca 0.52 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1pqc h SER 278 Cb 0.70 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1pqc h SER 278 CO -0.30 1.25 0.41 0.58 -0.53 0.00 0.00 176.83 178.24 1pqc h VAL 279 N 0.66 1.15 -0.17 2.23 2.07 0.31 0.28 116.25 122.78 1pqc h VAL 279 Ca 0.03 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1pqc h VAL 279 Cb 1.08 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1pqc h VAL 279 CO 0.11 0.15 -0.46 1.56 0.02 0.00 0.00 177.57 178.95 1pqc h GLN 280 N 0.83 0.43 -0.29 1.57 4.20 -1.23 -1.24 115.11 119.38 1pqc h GLN 280 Ca 0.23 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1pqc h GLN 280 Cb -0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1pqc h GLN 280 CO -0.05 0.81 -0.14 0.93 -0.67 0.00 0.00 178.83 179.70 1pqc h GLU 281 N 0.35 0.51 0.01 1.46 5.08 -0.68 -2.08 114.58 119.23 1pqc h GLU 281 Ca 0.02 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.02 1pqc h GLU 281 Cb 0.95 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1pqc h GLU 281 CO 0.08 0.64 -0.91 0.82 -1.00 0.00 0.00 179.01 178.64 1pqc h ILE 282 N 0.47 1.47 0.84 3.13 2.04 -0.68 0.15 117.51 124.93 1pqc h ILE 282 Ca 0.08 -2.60 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 1pqc h ILE 282 Cb 0.52 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1pqc h ILE 282 CO 0.03 0.76 -0.40 0.58 0.00 0.00 0.00 178.15 179.12 1pqc h VAL 283 N 0.14 0.00 -0.77 1.67 2.07 -1.10 -1.85 116.25 116.41 1pqc h VAL 283 Ca -0.06 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.59 1pqc h VAL 283 Cb 1.55 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.21 1pqc h VAL 283 CO 0.14 0.00 0.25 0.44 0.02 0.00 0.00 177.57 178.42 1pqc h ASP 284 N -1.16 0.14 0.34 0.57 3.45 -1.40 -1.93 116.42 116.42 1pqc h ASP 284 Ca -0.12 0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1pqc h ASP 284 Cb 0.86 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 1pqc h ASP 284 CO 0.19 0.01 -0.23 0.15 -1.57 0.00 0.00 179.24 177.78 1pqc h PHE 285 N 0.34 -0.61 -0.98 4.55 3.57 -0.93 -3.10 116.94 119.78 1pqc h PHE 285 Ca 0.44 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.02 1pqc h PHE 285 Cb 0.74 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 1pqc h PHE 285 CO -0.22 -0.36 0.63 0.00 -2.23 0.00 0.00 178.31 176.13 1pqc h ALA 286 N 0.05 1.49 -0.03 2.41 0.00 -0.66 -1.08 119.26 121.44 1pqc h ALA 286 Ca -0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1pqc h ALA 286 Cb 0.48 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pqc h ALA 286 CO 0.02 0.33 0.03 0.87 0.00 0.00 0.00 179.25 180.50 1pqc h LYS 287 N 1.06 0.00 -0.00 0.00 1.57 -1.30 -0.83 116.57 117.07 1pqc h LYS 287 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1pqc h LYS 287 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1pqc h LYS 287 CO -0.20 0.00 -0.70 1.04 -0.57 0.00 0.00 179.45 179.03 1pqc n GLN 288 N -3.89 0.01 -2.20 3.15 6.02 -0.43 -4.64 117.38 115.40 1pqc n GLN 288 Ca -0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 1pqc n GLN 288 Cb 0.12 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.86 1pqc n GLN 288 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pqc s VAL 289 N -2.99 3.89 0.22 5.09 1.01 -0.32 -4.93 120.40 122.37 1pqc s VAL 289 Ca 0.10 1.10 -0.32 0.00 0.00 0.00 0.00 61.98 62.86 1pqc s VAL 289 Cb 0.17 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1pqc s VAL 289 CO 0.76 -0.09 1.63 -2.65 0.00 0.00 0.00 175.10 174.76 1pqc n PRO 290 N 6.71 2.56 0.00 2.72 -0.02 -1.26 -2.41 135.00 143.30 1pqc n PRO 290 Ca 0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1pqc n PRO 290 Cb 0.44 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1pqc n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pqc n GLY 291 N 3.23 2.94 0.36 -1.23 0.00 -1.26 -4.96 105.19 104.26 1pqc n GLY 291 Ca 0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1pqc n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pqc h PHE 292 N 0.00 -1.00 0.00 1.61 3.57 -1.75 -1.40 116.94 117.97 1pqc h PHE 292 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1pqc h PHE 292 Cb 0.00 0.47 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1pqc h PHE 292 CO 0.00 -0.42 0.02 -0.07 -2.23 0.00 0.00 178.31 175.61 1pqc h LEU 293 N -0.39 0.00 -0.28 0.59 3.38 -1.82 -1.99 115.31 114.80 1pqc h LEU 293 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pqc h LEU 293 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pqc h LEU 293 CO -0.42 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 177.79 1pqc n GLN 294 N -3.02 0.51 -2.40 1.13 3.00 -0.53 -4.82 117.38 111.25 1pqc n GLN 294 Ca -0.03 -0.28 -0.35 0.00 -0.01 0.00 0.00 57.00 56.32 1pqc n GLN 294 Cb 0.09 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 28.81 1pqc n GLN 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1pqc s LEU 295 N -2.69 3.90 0.30 1.08 1.43 -0.75 -4.99 118.68 116.96 1pqc s LEU 295 Ca 0.20 2.10 -0.28 0.00 -1.03 0.00 0.00 54.13 55.12 1pqc s LEU 295 Cb 0.19 -4.44 -0.14 0.00 0.03 0.00 0.00 46.19 41.82 1pqc s LEU 295 CO 0.58 -0.89 0.97 0.61 0.23 0.00 0.00 176.35 177.84 1pqc n GLY 296 N 0.11 -0.37 0.35 -3.19 0.00 -1.26 -4.72 105.19 96.10 1pqc n GLY 296 Ca 0.09 0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.54 1pqc n GLY 296 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pqc h ARG 297 N 1.87 0.31 -0.41 1.61 2.43 -1.94 -0.81 114.38 117.44 1pqc h ARG 297 Ca -0.39 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.64 1pqc h ARG 297 Cb 1.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1pqc h ARG 297 CO 0.60 0.21 -0.21 0.93 -1.51 0.00 0.00 179.97 179.99 1pqc h GLU 298 N 0.32 0.81 -0.13 0.20 5.08 -1.98 -0.49 114.58 118.39 1pqc h GLU 298 Ca 0.25 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1pqc h GLU 298 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1pqc h GLU 298 CO -0.06 0.95 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.91 1pqc h ASP 299 N 0.71 0.42 0.18 1.42 5.19 -1.53 -0.43 116.42 122.38 1pqc h ASP 299 Ca 0.10 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1pqc h ASP 299 Cb 0.72 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 1pqc h ASP 299 CO 0.06 0.89 -0.10 1.56 -3.12 0.00 0.00 179.24 178.52 1pqc h GLN 300 N 0.29 -0.26 -0.81 3.56 4.20 -0.79 0.31 115.11 121.62 1pqc h GLN 300 Ca 0.00 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1pqc h GLN 300 Cb 1.05 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.83 1pqc h GLN 300 CO 0.09 -0.17 0.49 0.82 -0.67 0.00 0.00 178.83 179.39 1pqc h ILE 301 N -0.27 1.02 -0.17 2.54 2.04 -0.92 -1.63 117.51 120.13 1pqc h ILE 301 Ca -0.02 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1pqc h ILE 301 Cb 0.22 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1pqc h ILE 301 CO 0.02 0.16 -0.42 0.00 0.00 0.00 0.00 178.15 177.91 1pqc h ALA 302 N 1.39 0.97 -0.29 1.87 0.00 -0.76 -0.06 119.26 122.38 1pqc h ALA 302 Ca 0.35 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1pqc h ALA 302 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pqc h ALA 302 CO -0.17 0.63 -0.51 -0.07 0.00 0.00 0.00 179.25 179.12 1pqc h LEU 303 N 0.32 0.91 -0.42 0.00 3.38 -0.44 -3.10 115.31 115.97 1pqc h LEU 303 Ca 0.03 -0.47 -0.18 0.00 0.09 0.00 0.00 57.88 57.35 1pqc h LEU 303 Cb 0.88 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1pqc h LEU 303 CO 0.07 1.25 -0.78 -0.07 0.09 0.00 0.00 178.44 179.01 1pqc h LEU 304 N 0.64 0.26 -1.32 1.67 3.38 -1.10 -1.06 115.31 117.78 1pqc h LEU 304 Ca 0.02 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1pqc h LEU 304 Cb 1.10 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1pqc h LEU 304 CO 0.11 0.93 0.47 0.11 0.09 0.00 0.00 178.44 180.16 1pqc h LYS 305 N 0.13 0.87 0.09 1.13 1.57 -1.02 -2.49 116.57 116.85 1pqc h LYS 305 Ca -0.03 -0.05 -0.29 0.00 -1.87 0.00 0.00 60.65 58.40 1pqc h LYS 305 Cb 1.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1pqc h LYS 305 CO 0.12 0.58 -1.57 0.00 -0.57 0.00 0.00 179.45 178.01 1pqc h ALA 306 N 1.57 0.28 0.00 3.86 0.00 -1.47 -3.38 119.26 120.12 1pqc h ALA 306 Ca 0.28 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1pqc h ALA 306 Cb 0.00 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pqc h ALA 306 CO -0.07 0.95 -0.08 -1.13 0.00 0.00 0.00 179.25 178.92 1pqc n SER 307 N -3.90 0.48 0.22 0.00 3.41 -0.41 -4.23 113.62 109.20 1pqc n SER 307 Ca -0.29 0.47 -0.15 0.00 -0.26 0.00 0.00 58.87 58.64 1pqc n SER 307 Cb 0.90 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1pqc n SER 307 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1pqc h THR 308 N 0.00 0.63 -0.57 6.66 2.02 -1.63 0.14 112.91 120.15 1pqc h THR 308 Ca 0.00 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1pqc h THR 308 Cb 0.64 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1pqc h THR 308 CO 0.00 0.02 0.36 -0.29 0.37 0.00 0.00 175.52 175.98 1pqc h ILE 309 N -0.57 1.11 -0.44 3.11 6.09 -1.85 -1.11 117.51 123.84 1pqc h ILE 309 Ca -0.05 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 63.17 1pqc h ILE 309 Cb 0.43 0.31 -0.02 0.00 0.47 0.00 0.00 36.82 38.01 1pqc h ILE 309 CO 0.09 0.13 0.22 -0.33 -3.07 0.00 0.00 178.15 175.19 1pqc h GLU 310 N 0.73 0.64 -0.87 2.19 5.08 -1.65 0.68 114.58 121.38 1pqc h GLU 310 Ca 0.22 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1pqc h GLU 310 Cb -0.03 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1pqc h GLU 310 CO -0.07 0.54 0.57 0.82 -1.00 0.00 0.00 179.01 179.87 1pqc h ILE 311 N 0.58 1.19 -0.99 3.13 2.04 -0.46 -1.75 117.51 121.24 1pqc h ILE 311 Ca 0.15 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1pqc h ILE 311 Cb 0.11 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 1pqc h ILE 311 CO -0.02 0.21 0.65 0.24 0.00 0.00 0.00 178.15 179.23 1pqc h MET 312 N 1.15 1.23 -0.27 2.37 2.86 0.11 -0.72 114.93 121.66 1pqc h MET 312 Ca 0.33 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1pqc h MET 312 Cb -0.08 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.29 1pqc h MET 312 CO -0.09 0.81 -0.29 -0.07 1.06 0.00 0.00 176.91 178.34 1pqc h LEU 313 N 1.26 0.56 -0.91 1.22 3.38 -0.19 0.18 115.31 120.81 1pqc h LEU 313 Ca 0.39 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1pqc h LEU 313 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1pqc h LEU 313 CO -0.12 0.82 0.16 -0.07 0.09 0.00 0.00 178.44 179.33 1pqc h LEU 314 N 0.47 0.91 0.11 1.67 -0.00 -0.69 -1.57 115.31 116.20 1pqc h LEU 314 Ca 0.06 -0.17 -0.29 0.00 -0.00 0.00 0.00 57.88 57.48 1pqc h LEU 314 Cb 0.74 -0.24 0.02 0.00 -0.00 0.00 0.00 40.66 41.19 1pqc h LEU 314 CO 0.06 0.87 -1.25 -0.33 -0.00 0.00 0.00 178.44 177.79 1pqc h GLU 315 N 0.93 0.51 -0.11 1.13 4.39 -0.53 -0.56 114.58 120.34 1pqc h GLU 315 Ca 0.20 -0.73 0.03 0.00 0.34 0.00 0.00 59.36 59.21 1pqc h GLU 315 Cb 0.31 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1pqc h GLU 315 CO -0.00 1.32 -0.07 1.15 -1.16 0.00 0.00 179.01 180.25 1pqc h THR 316 N 0.21 0.79 -0.73 1.13 2.02 -0.67 -2.59 112.91 113.06 1pqc h THR 316 Ca -0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1pqc h THR 316 Cb 1.93 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1pqc h THR 316 CO 0.23 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.40 1pqc h ALA 317 N 1.03 1.13 0.00 6.16 0.00 -1.13 -2.59 119.26 123.86 1pqc h ALA 317 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1pqc h ALA 317 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1pqc h ALA 317 CO -0.15 0.62 -0.16 -0.09 0.00 0.00 0.00 179.25 179.47 1pqc h ARG 318 N 1.06 0.00 -0.13 0.00 2.43 -0.92 -1.56 114.38 115.26 1pqc h ARG 318 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1pqc h ARG 318 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1pqc h ARG 318 CO -0.02 0.16 0.00 0.54 -1.51 0.00 0.00 179.97 179.14 1pqc n ARG 319 N -4.04 2.33 -2.09 0.20 1.74 -0.99 -4.97 116.66 108.84 1pqc n ARG 319 Ca -0.02 -1.95 -0.40 0.00 -0.77 0.00 0.00 57.85 54.71 1pqc n ARG 319 Cb 0.24 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1pqc n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1pqc s TYR 320 N -1.86 2.92 -0.14 -1.55 5.04 -0.59 -2.63 117.35 118.54 1pqc s TYR 320 Ca 0.32 1.41 -0.01 0.00 -2.44 0.00 0.00 57.07 56.36 1pqc s TYR 320 Cb 0.21 -3.67 0.03 0.00 0.35 0.00 0.00 41.96 38.89 1pqc s TYR 320 CO 0.31 -1.97 -0.06 1.21 -1.34 0.00 0.00 175.55 173.69 1pqc s ASN 321 N -0.64 2.54 0.16 4.32 3.84 -0.39 -4.99 114.94 119.78 1pqc s ASN 321 Ca 0.53 -0.51 0.26 0.00 0.21 0.00 0.00 52.86 53.36 1pqc s ASN 321 Cb -0.39 -0.87 0.75 0.00 -0.55 0.00 0.00 41.25 40.20 1pqc s ASN 321 CO 0.50 -0.16 1.69 1.57 -2.79 0.00 0.00 177.10 177.91 1pqc n HIS 322 N 4.91 0.74 -0.07 0.43 -0.00 -1.26 -0.27 115.22 119.70 1pqc n HIS 322 Ca -0.12 0.21 -0.11 0.00 -0.00 0.00 0.00 57.72 57.70 1pqc n HIS 322 Cb 0.49 -0.82 -0.05 0.00 -0.00 0.00 0.00 29.99 29.61 1pqc n HIS 322 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1pqc h GLU 323 N 0.00 0.35 0.00 1.57 5.08 -1.96 -3.33 114.58 116.28 1pqc h GLU 323 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1pqc h GLU 323 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pqc h GLU 323 CO 0.00 0.53 -1.27 0.25 -1.00 0.00 0.00 179.01 177.52 1pqc n THR 324 N -4.71 0.02 -3.73 1.13 -2.24 -1.18 -4.99 114.28 98.59 1pqc n THR 324 Ca -0.04 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 1pqc n THR 324 Cb 0.21 0.60 0.05 0.00 -2.10 0.00 0.00 70.33 69.09 1pqc n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pqc n GLU 325 N -1.77 -6.27 -4.32 -0.78 1.02 0.63 -5.00 120.64 104.14 1pqc n GLU 325 Ca 0.02 0.70 -0.19 0.00 -0.02 0.00 0.00 57.16 57.66 1pqc n GLU 325 Cb 0.41 -5.59 -0.13 0.00 -0.02 0.00 0.00 31.44 26.11 1pqc n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pqc s ILE 327 N -0.90 5.31 -0.04 0.00 1.09 0.01 -1.27 121.20 125.40 1pqc s ILE 327 Ca 0.01 0.15 -0.07 0.00 -1.10 0.00 0.00 60.65 59.63 1pqc s ILE 327 Cb -0.08 -3.36 -0.04 0.00 -1.06 0.00 0.00 42.46 37.91 1pqc s ILE 327 CO 0.01 0.53 0.23 -0.89 -0.10 0.00 0.00 174.94 174.72 1pqc s THR 328 N -0.33 5.36 0.02 2.92 2.01 -1.08 -0.56 115.64 123.99 1pqc s THR 328 Ca 0.11 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1pqc s THR 328 Cb -0.12 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 1pqc s THR 328 CO 0.01 0.48 0.08 0.12 -0.69 0.00 0.00 174.62 174.62 1pqc s PHE 329 N -1.18 0.17 -1.37 4.92 5.36 -0.51 -4.75 117.98 120.62 1pqc s PHE 329 Ca 0.22 -0.41 -0.10 0.00 -0.96 0.00 0.00 56.93 55.68 1pqc s PHE 329 Cb -0.13 -0.13 0.08 0.00 -0.34 0.00 0.00 43.02 42.50 1pqc s PHE 329 CO 0.12 -0.31 0.58 1.28 -1.46 0.00 0.00 175.22 175.43 1pqc n LEU 330 N 1.09 -1.76 0.00 6.12 7.99 -1.26 -2.70 117.00 126.48 1pqc n LEU 330 Ca -0.21 -0.49 0.00 0.00 -0.01 0.00 0.00 56.01 55.30 1pqc n LEU 330 Cb 0.57 -2.23 0.00 0.00 -0.11 0.00 0.00 43.42 41.65 1pqc n LEU 330 CO 0.22 0.21 0.00 1.17 -1.51 0.00 0.00 177.39 177.48 1pqc n LYS 331 N -3.92 0.00 -0.01 3.23 0.00 -1.26 -4.63 118.16 111.56 1pqc n LYS 331 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 1pqc n LYS 331 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.56 1pqc n LYS 331 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1pqc n ASP 332 N 2.55 3.81 -4.76 3.14 8.00 -1.19 -5.06 116.55 123.05 1pqc n ASP 332 Ca 0.00 -0.01 -0.40 0.00 0.71 0.00 0.00 54.79 55.09 1pqc n ASP 332 Cb 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.01 1pqc n ASP 332 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pqc s PHE 333 N -2.05 3.86 0.07 1.24 2.99 -1.10 -4.90 117.98 118.09 1pqc s PHE 333 Ca -0.03 1.86 0.06 0.00 0.00 0.00 0.00 56.93 58.81 1pqc s PHE 333 Cb 0.01 -3.03 -0.03 0.00 0.00 0.00 0.00 43.02 39.97 1pqc s PHE 333 CO 0.06 0.21 -0.16 0.95 -0.00 0.00 0.00 175.22 176.28 1pqc s THR 334 N -1.24 1.31 0.02 0.64 -4.23 -1.26 -1.42 115.64 109.46 1pqc s THR 334 Ca 0.43 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1pqc s THR 334 Cb -0.26 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1pqc s THR 334 CO 0.33 -0.10 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.86 1pqc s TYR 335 N -1.11 1.23 0.39 3.99 1.51 0.27 -4.94 117.35 118.70 1pqc s TYR 335 Ca 0.02 -0.30 0.08 0.00 -1.01 0.00 0.00 57.07 55.85 1pqc s TYR 335 Cb -0.09 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1pqc s TYR 335 CO 0.02 0.02 0.44 -1.54 -1.11 0.00 0.00 175.55 173.38 1pqc s SER 336 N -0.82 5.43 0.34 2.29 1.04 -1.26 -0.81 113.70 119.91 1pqc s SER 336 Ca 0.03 -0.51 0.14 0.00 0.48 0.00 0.00 55.95 56.09 1pqc s SER 336 Cb -0.07 -0.77 1.09 0.00 0.10 0.00 0.00 66.02 66.37 1pqc s SER 336 CO 0.01 -0.60 1.62 0.11 0.98 0.00 0.00 173.24 175.36 1pqc h LYS 337 N 0.92 0.17 0.00 4.02 1.57 -1.97 -0.96 116.57 120.31 1pqc h LYS 337 Ca -0.42 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.18 1pqc h LYS 337 Cb 1.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1pqc h LYS 337 CO 0.53 0.11 -0.80 -0.44 -0.57 0.00 0.00 179.45 178.27 1pqc h ASP 338 N 0.17 0.00 -0.23 0.86 3.45 -1.96 -2.37 116.42 116.34 1pqc h ASP 338 Ca 0.73 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 58.18 1pqc h ASP 338 Cb 1.74 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.50 1pqc h ASP 338 CO -0.70 0.80 0.07 0.44 -1.57 0.00 0.00 179.24 178.29 1pqc h ASP 339 N 0.00 0.34 -0.91 6.45 3.32 -1.57 0.29 116.42 124.34 1pqc h ASP 339 Ca -0.01 -0.21 0.15 0.00 0.02 0.00 0.00 57.03 56.98 1pqc h ASP 339 Cb 1.48 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.85 1pqc h ASP 339 CO 0.10 0.45 0.51 -0.26 -1.72 0.00 0.00 179.24 178.33 1pqc h PHE 340 N 0.20 0.90 0.00 4.55 -1.00 -1.33 -1.19 116.94 119.08 1pqc h PHE 340 Ca 0.07 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.76 1pqc h PHE 340 Cb 0.24 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 1pqc h PHE 340 CO 0.00 0.25 -0.63 1.25 -1.61 0.00 0.00 178.31 177.58 1pqc h HIS 341 N 0.73 0.00 0.00 -0.55 2.76 -1.14 -2.94 115.15 114.01 1pqc h HIS 341 Ca 0.49 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 1pqc h HIS 341 Cb 0.65 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1pqc h HIS 341 CO -0.06 0.63 0.00 0.00 -1.30 0.00 0.00 177.93 177.21 1pqc h ARG 342 N 0.00 0.00 -0.17 5.26 3.08 0.59 -2.49 114.38 120.65 1pqc h ARG 342 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pqc h ARG 342 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1pqc h ARG 342 CO 0.08 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 1pqc n ALA 343 N -2.08 2.51 -0.73 0.04 0.00 -0.55 -4.68 120.51 115.02 1pqc n ALA 343 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1pqc n ALA 343 Cb 0.40 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1pqc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pqc n GLY 344 N 0.96 0.79 3.79 0.00 0.00 -0.94 -4.42 105.19 105.38 1pqc n GLY 344 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1pqc n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pqc s LEU 345 N 0.00 3.48 0.26 0.99 1.43 -1.12 -4.97 118.68 118.75 1pqc s LEU 345 Ca 0.00 1.90 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 1pqc s LEU 345 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1pqc s LEU 345 CO 0.00 -1.33 0.39 0.00 0.23 0.00 0.00 176.35 175.64 1pqc s GLN 346 N -4.03 3.38 0.49 1.70 -2.07 -1.26 -4.46 119.66 113.42 1pqc s GLN 346 Ca 0.65 -0.79 0.26 0.00 -1.82 0.00 0.00 55.36 53.67 1pqc s GLN 346 Cb -0.18 -2.87 1.28 0.00 -1.09 0.00 0.00 33.01 30.16 1pqc s GLN 346 CO 0.38 0.35 2.00 0.28 -1.32 0.00 0.00 175.29 176.97 1pqc h VAL 347 N 1.10 0.59 0.00 3.63 2.07 -1.98 -2.49 116.25 119.16 1pqc h VAL 347 Ca -0.51 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1pqc h VAL 347 Cb 1.23 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1pqc h VAL 347 CO 0.59 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 178.01 1pqc h GLU 348 N 0.00 0.00 0.00 1.57 3.07 -2.00 -1.59 114.58 115.63 1pqc h GLU 348 Ca -0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 1pqc h GLU 348 Cb 0.46 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 1pqc h GLU 348 CO 0.02 0.00 -1.77 0.34 -1.40 0.00 0.00 179.01 176.20 1pqc n PHE 349 N -2.76 0.00 0.06 4.33 7.35 -0.98 -4.58 117.46 120.87 1pqc n PHE 349 Ca -0.01 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 1pqc n PHE 349 Cb 0.16 -0.51 -0.07 0.00 0.35 0.00 0.00 39.48 39.40 1pqc n PHE 349 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1pqc h ILE 350 N -0.11 0.99 -0.04 -2.13 2.04 -1.38 -2.76 117.51 114.12 1pqc h ILE 350 Ca -0.31 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1pqc h ILE 350 Cb 1.43 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1pqc h ILE 350 CO -0.08 0.03 -0.14 0.78 0.00 0.00 0.00 178.15 178.73 1pqc h ASN 351 N -0.11 -0.43 -0.60 1.72 4.21 -1.57 -1.74 115.58 117.07 1pqc h ASN 351 Ca -0.01 0.07 0.15 0.00 1.21 0.00 0.00 56.30 57.72 1pqc h ASN 351 Cb 0.09 0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.45 1pqc h ASN 351 CO 0.01 -0.20 0.42 -0.65 -1.29 0.00 0.00 177.43 175.72 1pqc h PRO 352 N -0.22 0.17 -0.13 0.81 0.11 -1.79 -0.12 132.00 130.81 1pqc h PRO 352 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1pqc h PRO 352 Cb 0.30 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1pqc h PRO 352 CO -0.17 0.11 -0.01 0.82 -0.21 0.00 0.00 178.00 178.54 1pqc h ILE 353 N 0.17 1.27 -0.16 4.15 2.04 -1.02 0.49 117.51 124.45 1pqc h ILE 353 Ca 0.29 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 65.11 1pqc h ILE 353 Cb 0.90 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1pqc h ILE 353 CO -0.05 0.26 -0.54 -0.26 0.00 0.00 0.00 178.15 177.56 1pqc h PHE 354 N -0.04 0.59 -0.51 1.37 -1.00 -1.18 -0.70 116.94 115.47 1pqc h PHE 354 Ca 0.04 -0.20 -0.08 0.00 2.81 0.00 0.00 57.97 60.54 1pqc h PHE 354 Cb 0.40 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 1pqc h PHE 354 CO 0.04 0.91 0.02 1.49 -1.61 0.00 0.00 178.31 179.16 1pqc h GLU 355 N 0.36 0.89 -0.39 1.51 4.57 -0.95 -0.99 114.58 119.59 1pqc h GLU 355 Ca 0.01 -0.27 0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1pqc h GLU 355 Cb 1.06 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.52 1pqc h GLU 355 CO 0.10 0.91 0.12 0.35 -1.18 0.00 0.00 179.01 179.31 1pqc h PHE 356 N 0.76 0.22 -0.26 0.92 3.57 -0.75 0.13 116.94 121.53 1pqc h PHE 356 Ca 0.15 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1pqc h PHE 356 Cb 0.49 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1pqc h PHE 356 CO 0.04 0.08 -0.22 0.77 -2.23 0.00 0.00 178.31 176.74 1pqc h SER 357 N 0.28 0.48 -0.24 0.41 0.02 -0.84 0.33 113.55 113.98 1pqc h SER 357 Ca 0.18 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1pqc h SER 357 Cb 0.17 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1pqc h SER 357 CO -0.20 0.70 -0.26 0.03 -1.14 0.00 0.00 176.83 175.97 1pqc h ARG 358 N 0.43 0.60 -0.20 3.45 3.08 -0.74 -1.82 114.38 119.18 1pqc h ARG 358 Ca 0.07 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1pqc h ARG 358 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1pqc h ARG 358 CO 0.04 0.92 0.13 0.00 -1.07 0.00 0.00 179.97 180.00 1pqc h ALA 359 N 0.67 0.25 -0.06 0.04 0.00 0.06 -1.35 119.26 118.86 1pqc h ALA 359 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pqc h ALA 359 Cb 0.83 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1pqc h ALA 359 CO 0.06 -0.26 0.02 0.52 0.00 0.00 0.00 179.25 179.59 1pqc h MET 360 N 0.26 0.09 -0.05 0.00 2.86 -0.31 -1.21 114.93 116.57 1pqc h MET 360 Ca 0.07 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1pqc h MET 360 Cb -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1pqc h MET 360 CO -0.02 0.08 -0.72 -0.09 1.06 0.00 0.00 176.91 177.23 1pqc h ARG 361 N 0.09 0.26 0.00 1.72 2.43 -0.43 -2.91 114.38 115.54 1pqc h ARG 361 Ca 0.02 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1pqc h ARG 361 Cb 0.03 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1pqc h ARG 361 CO -0.00 0.87 0.00 0.00 -1.51 0.00 0.00 179.97 179.33 1pqc h ARG 362 N 0.17 0.00 0.00 0.20 3.08 -0.17 -2.07 114.38 115.59 1pqc h ARG 362 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1pqc h ARG 362 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1pqc h ARG 362 CO 0.11 0.00 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.50 1pqc h LEU 363 N 0.00 0.00 -1.96 3.04 3.38 -1.34 -3.49 115.31 114.95 1pqc h LEU 363 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1pqc h LEU 363 Cb 0.43 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.33 1pqc h LEU 363 CO 0.00 0.27 -0.81 0.61 0.09 0.00 0.00 178.44 178.60 1pqc n GLY 364 N 1.19 -0.58 3.77 0.83 0.00 -0.78 -4.97 105.19 104.64 1pqc n GLY 364 Ca 0.01 0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1pqc n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pqc s LEU 365 N -6.18 4.35 0.00 0.99 1.43 -1.26 -5.08 118.68 112.92 1pqc s LEU 365 Ca 0.14 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1pqc s LEU 365 Cb -0.02 -3.84 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1pqc s LEU 365 CO 0.76 -0.46 0.43 -0.90 0.23 0.00 0.00 176.35 176.41 1pqc n ASP 366 N 0.55 0.60 -0.16 2.29 5.68 -1.26 -4.92 116.55 119.34 1pqc n ASP 366 Ca 0.02 -1.50 -0.10 0.00 -0.50 0.00 0.00 54.79 52.71 1pqc n ASP 366 Cb 0.45 -0.28 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1pqc n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pqc h ASP 367 N -0.25 0.78 -0.80 -1.12 3.32 -1.99 -2.42 116.42 113.94 1pqc h ASP 367 Ca -0.14 -0.29 0.08 0.00 0.02 0.00 0.00 57.03 56.70 1pqc h ASP 367 Cb 0.53 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1pqc h ASP 367 CO 0.16 0.88 0.47 0.00 -1.72 0.00 0.00 179.24 179.02 1pqc h ALA 368 N 0.93 1.13 -0.21 3.45 0.00 -1.96 -0.39 119.26 122.21 1pqc h ALA 368 Ca 0.14 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1pqc h ALA 368 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pqc h ALA 368 CO 0.02 0.13 -0.25 0.93 0.00 0.00 0.00 179.25 180.08 1pqc h GLU 369 N 0.82 0.55 -0.73 0.00 5.08 -1.89 -1.26 114.58 117.15 1pqc h GLU 369 Ca 0.37 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1pqc h GLU 369 Cb 0.28 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1pqc h GLU 369 CO -0.22 0.90 0.30 1.88 -1.00 0.00 0.00 179.01 180.87 1pqc h TYR 370 N 0.23 1.10 0.63 4.33 -1.99 -1.33 -1.81 116.97 118.13 1pqc h TYR 370 Ca 0.03 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 1pqc h TYR 370 Cb 0.82 -0.33 0.01 0.00 2.00 0.00 0.00 36.73 39.22 1pqc h TYR 370 CO 0.08 0.84 -0.31 0.00 -0.00 0.00 0.00 178.16 178.78 1pqc h ALA 371 N 1.14 -0.85 -0.92 3.88 0.00 -0.96 -1.57 119.26 119.98 1pqc h ALA 371 Ca 0.24 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.14 1pqc h ALA 371 Cb 0.20 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1pqc h ALA 371 CO -0.02 -0.95 0.59 -0.07 0.00 0.00 0.00 179.25 178.80 1pqc h LEU 372 N -0.91 0.56 -0.54 0.00 3.38 -1.10 -1.34 115.31 115.38 1pqc h LEU 372 Ca -0.09 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1pqc h LEU 372 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1pqc h LEU 372 CO 0.14 0.24 -0.68 0.25 0.09 0.00 0.00 178.44 178.49 1pqc h LEU 373 N 0.57 0.30 -0.24 1.67 5.85 -1.00 -0.13 115.31 122.34 1pqc h LEU 373 Ca 0.48 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.91 1pqc h LEU 373 Cb 0.97 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1pqc h LEU 373 CO -0.22 0.89 -0.25 0.40 -0.34 0.00 0.00 178.44 178.91 1pqc h ILE 374 N 0.18 1.32 -0.35 4.05 2.04 -0.29 -0.53 117.51 123.93 1pqc h ILE 374 Ca -0.02 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1pqc h ILE 374 Cb 1.22 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1pqc h ILE 374 CO 0.11 0.44 0.23 0.00 0.00 0.00 0.00 178.15 178.93 1pqc h ALA 375 N 0.67 0.45 -0.57 1.87 0.00 -1.11 -0.75 119.26 119.82 1pqc h ALA 375 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1pqc h ALA 375 Cb 0.81 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1pqc h ALA 375 CO 0.06 -0.10 0.30 0.82 0.00 0.00 0.00 179.25 180.33 1pqc h ILE 376 N 0.47 0.96 -0.76 0.00 2.04 -1.01 -2.29 117.51 116.92 1pqc h ILE 376 Ca 0.13 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1pqc h ILE 376 Cb -0.05 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1pqc h ILE 376 CO -0.03 0.10 0.45 -1.13 0.00 0.00 0.00 178.15 177.54 1pqc h ASN 377 N 0.57 0.91 -0.08 1.72 -0.73 -0.61 -2.85 115.58 114.50 1pqc h ASN 377 Ca 0.25 -0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 1pqc h ASN 377 Cb 0.15 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 1pqc h ASN 377 CO -0.17 0.71 -0.01 0.40 -0.37 0.00 0.00 177.43 177.99 1pqc h ILE 378 N 1.05 1.26 -0.02 2.57 2.04 -0.73 -3.24 117.51 120.44 1pqc h ILE 378 Ca 0.27 -0.83 -0.22 0.00 1.00 0.00 0.00 64.86 65.08 1pqc h ILE 378 Cb -0.03 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1pqc h ILE 378 CO -0.05 0.23 -0.13 0.49 0.00 0.00 0.00 178.15 178.69 1pqc n PHE 379 N -4.82 0.17 -3.17 1.37 0.99 -0.90 -4.85 117.46 106.25 1pqc n PHE 379 Ca -0.07 -1.60 -0.42 0.00 -0.00 0.00 0.00 57.45 55.36 1pqc n PHE 379 Cb 0.21 -1.65 -0.07 0.00 -1.00 0.00 0.00 39.48 36.97 1pqc n PHE 379 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1pqc s SER 380 N 1.98 6.33 0.47 4.37 0.01 -1.22 -4.54 113.70 121.10 1pqc s SER 380 Ca 0.67 -0.21 0.30 0.00 1.31 0.00 0.00 55.95 58.03 1pqc s SER 380 Cb 0.31 -2.30 1.17 0.00 0.21 0.00 0.00 66.02 65.42 1pqc s SER 380 CO -0.01 -0.65 1.89 0.00 0.41 0.00 0.00 173.24 174.88 1pqc h ALA 381 N 8.68 1.00 -0.60 1.44 0.00 -1.89 -3.21 119.26 124.69 1pqc h ALA 381 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1pqc h ALA 381 Cb 1.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1pqc h ALA 381 CO 0.84 0.00 0.13 -0.40 0.00 0.00 0.00 179.25 179.82 1pqc n ASP 382 N -2.90 4.88 -4.77 0.00 5.75 -1.26 -4.66 116.55 113.59 1pqc n ASP 382 Ca 0.01 -2.97 -0.32 0.00 -0.01 0.00 0.00 54.79 51.51 1pqc n ASP 382 Cb 0.32 -0.70 0.08 0.00 -1.03 0.00 0.00 41.12 39.79 1pqc n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1pqc s ARG 383 N -2.65 2.44 0.44 0.11 1.81 -1.21 -4.98 118.95 114.90 1pqc s ARG 383 Ca 0.49 1.26 -0.26 0.00 -1.72 0.00 0.00 55.73 55.50 1pqc s ARG 383 Cb 0.38 -1.91 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 1pqc s ARG 383 CO 0.13 -1.51 1.43 -2.14 -0.68 0.00 0.00 175.30 172.53 1pqc s PRO 384 N -4.59 3.75 -1.65 3.54 0.02 -1.26 -3.53 135.00 131.27 1pqc s PRO 384 Ca 0.63 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1pqc s PRO 384 Cb -0.19 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.63 1pqc s PRO 384 CO 0.51 -0.77 0.00 0.09 -0.33 0.00 0.00 177.00 176.50 1pqc n ASN 385 N -0.09 -4.95 -4.71 2.53 4.13 -1.26 -4.87 115.26 106.04 1pqc n ASN 385 Ca 0.04 0.30 -0.42 0.00 1.68 0.00 0.00 54.58 56.18 1pqc n ASN 385 Cb 0.41 -3.93 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 1pqc n ASN 385 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1pqc s VAL 386 N -2.66 4.82 -0.77 2.41 1.01 -1.23 -4.78 120.40 119.20 1pqc s VAL 386 Ca 0.00 2.03 0.21 0.00 0.00 0.00 0.00 61.98 64.22 1pqc s VAL 386 Cb 0.00 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.83 1pqc s VAL 386 CO 0.00 0.13 0.79 0.00 0.00 0.00 0.00 175.10 176.02 1pqc n GLN 387 N 4.11 0.26 -3.20 2.72 6.02 -1.26 -4.48 117.38 121.56 1pqc n GLN 387 Ca 0.07 -0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.78 1pqc n GLN 387 Cb 0.50 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 1pqc n GLN 387 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1pqc n GLU 388 N -1.66 0.89 -0.26 -1.09 1.02 -1.26 -4.97 120.64 113.31 1pqc n GLU 388 Ca 0.02 -3.35 -0.06 0.00 -0.02 0.00 0.00 57.16 53.75 1pqc n GLU 388 Cb 0.38 -1.37 0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1pqc n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pqc h PRO 389 N 3.80 1.05 -0.97 3.49 0.13 -1.83 -2.10 132.00 135.57 1pqc h PRO 389 Ca 0.08 -0.18 0.26 0.00 -0.87 0.00 0.00 66.00 65.29 1pqc h PRO 389 Cb 0.88 -0.17 -0.18 0.00 0.13 0.00 0.00 31.00 31.66 1pqc h PRO 389 CO 0.49 0.86 -0.01 0.41 -0.23 0.00 0.00 178.00 179.52 1pqc n GLY 390 N -0.88 -1.35 0.22 1.56 0.00 -1.26 -0.39 105.19 103.09 1pqc n GLY 390 Ca 0.06 0.96 0.08 0.00 0.00 0.00 0.00 46.02 47.12 1pqc n GLY 390 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pqc h ARG 391 N 0.00 0.00 0.11 1.61 2.47 -1.80 -2.69 114.38 114.08 1pqc h ARG 391 Ca 0.58 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.29 1pqc h ARG 391 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1pqc h ARG 391 CO -0.92 0.26 -0.05 0.28 0.56 0.00 0.00 179.97 180.09 1pqc h VAL 392 N 0.00 0.84 -1.07 2.04 2.07 -0.70 -3.07 116.25 116.36 1pqc h VAL 392 Ca -0.00 -1.32 0.36 0.00 0.82 0.00 0.00 66.70 66.56 1pqc h VAL 392 Cb 0.65 1.48 -0.15 0.00 -1.52 0.00 0.00 31.29 31.75 1pqc h VAL 392 CO 0.03 0.24 0.63 -0.08 0.02 0.00 0.00 177.57 178.42 1pqc h GLU 393 N -0.92 0.22 -0.27 1.57 4.81 -1.21 -0.24 114.58 118.53 1pqc h GLU 393 Ca -0.02 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1pqc h GLU 393 Cb 0.51 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1pqc h GLU 393 CO 0.02 0.14 -0.44 0.00 -0.73 0.00 0.00 179.01 178.01 1pqc h ALA 394 N 1.81 0.73 -0.04 2.92 0.00 -1.51 -2.23 119.26 120.94 1pqc h ALA 394 Ca 0.76 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1pqc h ALA 394 Cb 1.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1pqc h ALA 394 CO -0.58 0.67 -0.59 -0.07 0.00 0.00 0.00 179.25 178.68 1pqc h LEU 395 N 0.55 0.14 -0.21 0.00 3.38 -1.02 -3.35 115.31 114.80 1pqc h LEU 395 Ca 0.04 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1pqc h LEU 395 Cb 0.98 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1pqc h LEU 395 CO 0.09 0.70 -0.25 -0.61 0.09 0.00 0.00 178.44 178.46 1pqc h GLN 396 N 0.09 0.55 -0.32 1.13 4.15 -0.71 -3.37 115.11 116.63 1pqc h GLN 396 Ca -0.01 -0.30 0.07 0.00 0.77 0.00 0.00 58.65 59.18 1pqc h GLN 396 Cb 1.07 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.71 1pqc h GLN 396 CO 0.08 0.89 -0.11 0.37 -1.93 0.00 0.00 178.83 178.14 1pqc h GLN 397 N 0.23 -0.05 -0.86 1.69 4.15 -1.54 -1.23 115.11 117.50 1pqc h GLN 397 Ca 0.03 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.60 1pqc h GLN 397 Cb 0.81 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.45 1pqc h GLN 397 CO 0.06 -0.03 0.56 -1.35 -1.93 0.00 0.00 178.83 176.14 1pqc h PRO 398 N -0.05 0.60 -0.19 -2.39 0.11 -1.77 -0.34 132.00 127.98 1pqc h PRO 398 Ca 0.16 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 1pqc h PRO 398 Cb 0.29 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1pqc h PRO 398 CO -0.35 0.40 -0.43 1.88 -0.21 0.00 0.00 178.00 179.29 1pqc h TYR 399 N 0.62 0.55 -0.23 0.65 -1.99 -1.43 0.28 116.97 115.41 1pqc h TYR 399 Ca 0.43 -0.16 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 1pqc h TYR 399 Cb 0.76 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1pqc h TYR 399 CO -0.00 0.81 -0.15 0.28 -0.00 0.00 0.00 178.16 179.10 1pqc h VAL 400 N 0.38 1.31 -0.70 -2.88 2.07 -0.97 -1.50 116.25 113.95 1pqc h VAL 400 Ca 0.03 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1pqc h VAL 400 Cb 0.90 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1pqc h VAL 400 CO 0.08 0.39 0.47 -0.33 0.02 0.00 0.00 177.57 178.19 1pqc h GLU 401 N 0.22 0.92 0.01 1.57 5.08 -0.87 -0.99 114.58 120.51 1pqc h GLU 401 Ca 0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pqc h GLU 401 Cb 0.67 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1pqc h GLU 401 CO 0.04 0.61 -0.00 0.00 -1.00 0.00 0.00 179.01 178.65 1pqc h ALA 402 N 1.56 -0.01 -0.42 3.43 0.00 -0.82 -1.81 119.26 121.20 1pqc h ALA 402 Ca 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1pqc h ALA 402 Cb -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pqc h ALA 402 CO -0.06 -0.35 0.26 1.25 0.00 0.00 0.00 179.25 180.35 1pqc h LEU 403 N -0.33 0.43 -0.28 0.00 5.85 -1.06 0.25 115.31 120.18 1pqc h LEU 403 Ca -0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1pqc h LEU 403 Cb 0.32 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1pqc h LEU 403 CO 0.00 0.31 -0.42 0.25 -0.34 0.00 0.00 178.44 178.25 1pqc h LEU 404 N 0.52 -1.35 -0.74 2.25 5.85 -1.11 -0.38 115.31 120.36 1pqc h LEU 404 Ca 0.16 0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.96 1pqc h LEU 404 Cb -0.02 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1pqc h LEU 404 CO -0.06 -0.39 -0.34 0.28 -0.34 0.00 0.00 178.44 177.59 1pqc h SER 405 N -0.40 0.59 0.36 1.25 0.02 -1.10 -1.85 113.55 112.44 1pqc h SER 405 Ca 0.11 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1pqc h SER 405 Cb 0.60 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1pqc h SER 405 CO -0.49 0.89 -0.19 0.22 -1.14 0.00 0.00 176.83 176.12 1pqc h TYR 406 N 0.48 -0.50 -0.94 3.45 3.20 -0.16 -2.62 116.97 119.88 1pqc h TYR 406 Ca 0.05 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1pqc h TYR 406 Cb 0.82 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 1pqc h TYR 406 CO 0.03 -0.31 0.57 1.79 -1.64 0.00 0.00 178.16 178.60 1pqc h THR 407 N -0.52 1.26 -0.58 1.81 1.35 -0.93 -0.98 112.91 114.33 1pqc h THR 407 Ca -0.05 -0.57 0.11 0.00 -0.55 0.00 0.00 66.41 65.36 1pqc h THR 407 Cb 0.41 -0.07 -0.09 0.00 -1.73 0.00 0.00 68.15 66.67 1pqc h THR 407 CO 0.07 0.27 0.09 0.03 -0.25 0.00 0.00 175.52 175.73 1pqc h ARG 408 N 1.30 0.20 0.04 4.72 3.08 -1.36 -1.78 114.38 120.58 1pqc h ARG 408 Ca 0.34 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.28 1pqc h ARG 408 Cb -0.05 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1pqc h ARG 408 CO -0.06 0.14 -0.38 0.82 -1.07 0.00 0.00 179.97 179.41 1pqc h ILE 409 N 0.21 1.58 -0.90 2.04 2.04 -1.00 -1.55 117.51 119.93 1pqc h ILE 409 Ca 0.30 -2.21 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 1pqc h ILE 409 Cb 0.45 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.50 1pqc h ILE 409 CO -0.42 0.61 0.49 0.50 0.00 0.00 0.00 178.15 179.33 1pqc h LYS 410 N -0.54 1.26 -2.05 2.37 3.64 -1.25 -3.35 116.57 116.66 1pqc h LYS 410 Ca -0.06 -0.15 -0.56 0.00 -1.27 0.00 0.00 60.65 58.61 1pqc h LYS 410 Cb 1.21 -0.24 -0.40 0.00 -0.41 0.00 0.00 32.23 32.38 1pqc h LYS 410 CO 0.07 0.92 -1.01 0.54 -2.27 0.00 0.00 179.45 177.70 1pqc n ARG 411 N -4.32 1.17 -0.20 1.90 5.12 -0.67 -4.97 116.66 114.69 1pqc n ARG 411 Ca 0.10 -3.57 0.30 0.00 -1.93 0.00 0.00 57.85 52.74 1pqc n ARG 411 Cb 0.10 -1.51 0.73 0.00 -1.16 0.00 0.00 32.46 30.62 1pqc n ARG 411 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1pqc h PRO 412 N 3.83 0.00 -0.28 5.56 0.13 -1.43 -1.81 132.00 138.01 1pqc h PRO 412 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1pqc h PRO 412 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1pqc h PRO 412 CO 0.55 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.36 1pqc n GLN 413 N -4.23 2.15 -3.89 0.86 1.13 -1.26 -4.60 117.38 107.53 1pqc n GLN 413 Ca 0.20 -1.73 -0.28 0.00 -1.94 0.00 0.00 57.00 53.24 1pqc n GLN 413 Cb 1.01 -1.46 -0.12 0.00 0.11 0.00 0.00 30.24 29.78 1pqc n GLN 413 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1pqc s ASP 414 N -1.53 4.60 0.37 1.08 -1.08 -0.68 -4.94 116.67 114.47 1pqc s ASP 414 Ca 0.35 -3.62 0.27 0.00 -0.52 0.00 0.00 52.55 49.03 1pqc s ASP 414 Cb 0.20 -1.59 1.19 0.00 -1.46 0.00 0.00 42.92 41.26 1pqc s ASP 414 CO 0.29 -0.12 1.82 1.56 0.52 0.00 0.00 175.17 179.23 1pqc h GLN 415 N 5.68 0.00 -0.01 4.34 1.08 -1.82 -2.81 115.11 121.57 1pqc h GLN 415 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1pqc h GLN 415 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1pqc h GLN 415 CO 0.70 0.00 -0.28 1.28 -0.95 0.00 0.00 178.83 179.58 1pqc n LEU 416 N -2.51 1.38 -0.05 1.46 4.77 -1.26 -4.39 117.00 116.41 1pqc n LEU 416 Ca 0.01 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.40 1pqc n LEU 416 Cb 0.21 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1pqc n LEU 416 CO 0.20 0.25 0.40 -0.09 -1.33 0.00 0.00 177.39 176.83 1pqc h ARG 417 N 1.73 0.65 0.04 3.23 2.43 -1.90 -2.03 114.38 118.54 1pqc h ARG 417 Ca 0.00 -0.47 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1pqc h ARG 417 Cb 0.58 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1pqc h ARG 417 CO 0.00 1.09 -0.07 0.35 -1.51 0.00 0.00 179.97 179.83 1pqc h PHE 418 N 0.33 -0.18 -0.58 2.20 3.57 -1.79 -1.36 116.94 119.13 1pqc h PHE 418 Ca -0.01 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1pqc h PHE 418 Cb 1.13 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1pqc h PHE 418 CO 0.09 -0.11 0.22 -1.35 -2.23 0.00 0.00 178.31 174.94 1pqc h PRO 419 N -0.15 0.40 -0.71 6.41 0.11 -1.79 -1.37 132.00 134.90 1pqc h PRO 419 Ca 0.01 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.15 1pqc h PRO 419 Cb 0.16 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 1pqc h PRO 419 CO -0.04 0.27 0.47 0.00 -0.21 0.00 0.00 178.00 178.48 1pqc h ARG 420 N 0.41 0.79 0.77 1.05 3.08 -1.15 -0.20 114.38 119.14 1pqc h ARG 420 Ca 0.29 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1pqc h ARG 420 Cb 0.33 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1pqc h ARG 420 CO -0.28 0.52 -0.37 0.52 -1.07 0.00 0.00 179.97 179.29 1pqc h MET 421 N 0.81 -1.00 -0.90 0.04 2.86 -0.16 -2.58 114.93 114.01 1pqc h MET 421 Ca 0.29 0.07 0.18 0.00 -2.06 0.00 0.00 59.70 58.18 1pqc h MET 421 Cb 0.14 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 1pqc h MET 421 CO -0.09 -0.66 0.58 -0.07 1.06 0.00 0.00 176.91 177.74 1pqc h LEU 422 N -1.08 0.51 -2.01 1.22 3.38 -1.00 0.57 115.31 116.90 1pqc h LEU 422 Ca -0.11 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pqc h LEU 422 Cb 0.80 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1pqc h LEU 422 CO 0.17 0.22 -0.08 0.24 0.09 0.00 0.00 178.44 179.09 1pqc h MET 423 N 0.52 0.00 -0.00 1.13 2.86 -0.66 -0.34 114.93 118.45 1pqc h MET 423 Ca 0.47 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.02 1pqc h MET 423 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1pqc h MET 423 CO -0.20 0.08 -0.42 0.87 1.06 0.00 0.00 176.91 178.30 1pqc h LYS 424 N 0.00 0.00 0.00 1.72 1.79 -0.57 -1.83 116.57 117.69 1pqc h LYS 424 Ca -0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1pqc h LYS 424 Cb 0.31 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1pqc h LYS 424 CO 0.01 0.42 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.66 1pqc h LEU 425 N 0.00 0.00 -0.04 2.94 3.38 -1.11 -1.23 115.31 119.26 1pqc h LEU 425 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pqc h LEU 425 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1pqc h LEU 425 CO 0.05 0.08 -0.02 0.58 0.09 0.00 0.00 178.44 179.23 1pqc h VAL 426 N 0.00 1.32 -0.28 1.22 2.07 -1.34 -3.03 116.25 116.21 1pqc h VAL 426 Ca -0.00 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1pqc h VAL 426 Cb 0.16 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1pqc h VAL 426 CO 0.01 0.26 0.19 0.28 0.02 0.00 0.00 177.57 178.33 1pqc h SER 427 N -0.29 0.27 0.35 0.57 0.02 -1.03 -2.53 113.55 110.90 1pqc h SER 427 Ca 0.01 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1pqc h SER 427 Cb 0.43 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pqc h SER 427 CO 0.01 0.19 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.34 1pqc h LEU 428 N 0.32 0.17 -0.16 5.07 3.38 -1.13 -1.52 115.31 121.43 1pqc h LEU 428 Ca 0.11 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1pqc h LEU 428 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1pqc h LEU 428 CO -0.02 0.62 0.02 0.03 0.09 0.00 0.00 178.44 179.18 1pqc h ARG 429 N 0.13 0.27 -0.29 1.13 2.47 -1.37 0.17 114.38 116.89 1pqc h ARG 429 Ca 0.01 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 1pqc h ARG 429 Cb 0.89 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 1pqc h ARG 429 CO 0.07 0.45 -0.20 1.15 0.56 0.00 0.00 179.97 182.00 1pqc h THR 430 N 0.05 1.25 -0.15 2.04 2.02 -1.50 -2.39 112.91 114.24 1pqc h THR 430 Ca 0.05 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 1pqc h THR 430 Cb 0.32 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1pqc h THR 430 CO 0.00 0.38 -0.33 -0.07 0.37 0.00 0.00 175.52 175.88 1pqc h LEU 431 N 0.47 0.30 -0.82 2.58 4.07 -1.09 -1.31 115.31 119.51 1pqc h LEU 431 Ca 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1pqc h LEU 431 Cb 0.61 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1pqc h LEU 431 CO 0.04 0.62 0.50 -1.28 -1.08 0.00 0.00 178.44 177.25 1pqc h SER 432 N 0.26 0.97 -0.47 -0.43 0.87 -0.48 -1.66 113.55 112.61 1pqc h SER 432 Ca 0.03 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1pqc h SER 432 Cb 0.71 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1pqc h SER 432 CO 0.05 0.74 0.08 0.28 -0.53 0.00 0.00 176.83 177.45 1pqc h SER 433 N 1.12 0.74 -0.24 6.23 0.02 -0.90 -2.71 113.55 117.81 1pqc h SER 433 Ca 0.29 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1pqc h SER 433 Cb -0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1pqc h SER 433 CO -0.06 0.81 0.14 0.58 -1.14 0.00 0.00 176.83 177.16 1pqc h VAL 434 N 0.64 1.09 -0.29 2.27 2.07 -1.04 -1.10 116.25 119.89 1pqc h VAL 434 Ca 0.14 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 1pqc h VAL 434 Cb 0.38 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1pqc h VAL 434 CO 0.01 0.10 -0.36 -0.74 0.02 0.00 0.00 177.57 176.60 1pqc h HIS 435 N 0.37 0.93 -0.95 1.57 6.17 -1.09 -0.49 115.15 121.66 1pqc h HIS 435 Ca 0.10 -0.30 0.03 0.00 0.71 0.00 0.00 60.37 60.91 1pqc h HIS 435 Cb 0.03 -0.19 -0.05 0.00 2.52 0.00 0.00 27.41 29.72 1pqc h HIS 435 CO 0.00 1.08 0.62 0.77 0.71 0.00 0.00 177.93 181.11 1pqc h SER 436 N 0.52 1.04 -0.68 3.26 0.02 -1.03 -0.24 113.55 116.45 1pqc h SER 436 Ca 0.04 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1pqc h SER 436 Cb 0.95 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1pqc h SER 436 CO 0.09 0.73 0.29 -0.33 -1.14 0.00 0.00 176.83 176.47 1pqc h GLU 437 N 1.22 1.03 -0.15 3.45 5.08 -0.93 -1.16 114.58 123.11 1pqc h GLU 437 Ca 0.37 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1pqc h GLU 437 Cb -0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1pqc h GLU 437 CO -0.10 0.83 -0.01 0.37 -1.00 0.00 0.00 179.01 179.10 1pqc h GLN 438 N 1.01 0.27 -0.41 2.33 5.75 -0.23 -0.01 115.11 123.82 1pqc h GLN 438 Ca 0.24 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1pqc h GLN 438 Cb 0.17 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1pqc h GLN 438 CO -0.02 0.51 0.07 -0.39 -2.65 0.00 0.00 178.83 176.35 1pqc h VAL 439 N 0.00 1.20 0.87 2.39 -1.51 -1.01 0.36 116.25 118.55 1pqc h VAL 439 Ca 0.04 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 1pqc h VAL 439 Cb 0.39 0.80 0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1pqc h VAL 439 CO 0.01 0.26 -0.43 0.15 -1.23 0.00 0.00 177.57 176.34 1pqc h PHE 440 N 0.61 -1.11 -0.50 5.19 3.57 -1.06 -2.81 116.94 120.83 1pqc h PHE 440 Ca 0.14 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.76 1pqc h PHE 440 Cb 0.27 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1pqc h PHE 440 CO 0.01 -0.68 0.48 0.00 -2.23 0.00 0.00 178.31 175.89 1pqc h ALA 441 N -1.44 2.27 0.00 2.41 0.00 -0.76 -2.11 119.26 119.63 1pqc h ALA 441 Ca -0.12 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1pqc h ALA 441 Cb 0.91 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pqc h ALA 441 CO 0.19 -0.74 -0.66 -0.07 0.00 0.00 0.00 179.25 177.97 1pqc h LEU 442 N 0.00 0.00 -1.52 0.00 3.38 -0.67 -3.18 115.31 113.33 1pqc h LEU 442 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1pqc h LEU 442 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pqc h LEU 442 CO -0.00 0.66 -0.14 0.03 0.09 0.00 0.00 178.44 179.08 1pqc h ARG 443 N 0.00 0.00 0.00 1.13 3.08 -1.28 -2.20 114.38 115.11 1pqc h ARG 443 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pqc h ARG 443 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1pqc h ARG 443 CO 0.09 0.14 0.00 1.28 -1.07 0.00 0.00 179.97 180.41 1pqc n LEU 444 N -3.39 0.00 -0.49 3.04 4.77 -1.20 -3.12 117.00 116.60 1pqc n LEU 444 Ca -0.01 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 1pqc n LEU 444 Cb 0.33 -0.39 0.18 0.00 -2.33 0.00 0.00 43.42 41.21 1pqc n LEU 444 CO 0.30 -0.15 0.40 0.00 -1.33 0.00 0.00 177.39 176.61 1pqc n GLN 445 N -1.39 1.43 -1.24 3.23 6.02 -0.87 -4.95 117.38 119.62 1pqc n GLN 445 Ca 0.06 -3.04 -0.08 0.00 -0.01 0.00 0.00 57.00 53.93 1pqc n GLN 445 Cb 0.17 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1pqc n GLN 445 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1pqc n ASP 446 N -1.14 -4.24 -4.01 1.08 8.00 -1.18 -4.97 116.55 110.09 1pqc n ASP 446 Ca 0.18 0.20 -0.33 0.00 0.71 0.00 0.00 54.79 55.55 1pqc n ASP 446 Cb 0.69 -2.46 -0.10 0.00 -0.02 0.00 0.00 41.12 39.24 1pqc n ASP 446 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1pqc s LYS 447 N -2.49 2.64 0.07 -1.24 1.02 -0.92 -5.03 119.74 113.79 1pqc s LYS 447 Ca 0.00 -3.02 -0.20 0.00 0.02 0.00 0.00 55.97 52.77 1pqc s LYS 447 Cb 0.00 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.62 1pqc s LYS 447 CO 0.00 -1.22 0.59 0.15 -0.92 0.00 0.00 175.35 173.95 1pqc s LYS 448 N -0.91 4.25 0.56 1.68 1.02 -1.26 -3.42 119.74 121.65 1pqc s LYS 448 Ca 0.22 0.77 -0.21 0.00 0.02 0.00 0.00 55.97 56.77 1pqc s LYS 448 Cb -0.13 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1pqc s LYS 448 CO -0.09 0.58 1.32 -0.51 -0.92 0.00 0.00 175.35 175.73 1pqc s LEU 449 N -0.93 3.81 1.08 3.17 1.43 -1.26 -5.02 118.68 120.96 1pqc s LEU 449 Ca 0.30 2.67 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 1pqc s LEU 449 Cb -0.20 -4.35 0.24 0.00 0.03 0.00 0.00 46.19 41.91 1pqc s LEU 449 CO 0.19 -1.57 1.06 -2.16 0.23 0.00 0.00 176.35 174.10 1pqc s PRO 450 N -2.99 -0.24 0.17 1.29 0.04 -1.26 -4.59 135.00 127.42 1pqc s PRO 450 Ca 0.73 0.78 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 1pqc s PRO 450 Cb -0.38 -1.64 0.08 0.00 0.04 0.00 0.00 34.50 32.60 1pqc s PRO 450 CO 0.44 -3.25 1.61 -1.35 0.04 0.00 0.00 177.00 174.49 1pqc h PRO 451 N -2.28 -0.19 -0.25 0.56 0.11 -1.99 -0.56 132.00 127.40 1pqc h PRO 451 Ca -0.57 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 1pqc h PRO 451 Cb 1.32 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1pqc h PRO 451 CO 0.52 -0.13 -0.05 1.25 -0.21 0.00 0.00 178.00 179.39 1pqc h LEU 452 N -0.20 0.36 0.00 2.35 5.85 -2.02 -2.45 115.31 119.20 1pqc h LEU 452 Ca 0.19 -0.06 -0.20 0.00 0.84 0.00 0.00 57.88 58.64 1pqc h LEU 452 Cb 0.50 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1pqc h LEU 452 CO -0.51 0.46 -0.99 -0.07 -0.34 0.00 0.00 178.44 176.98 1pqc h LEU 453 N 0.37 0.00 -0.75 2.25 3.38 -1.87 -3.31 115.31 115.37 1pqc h LEU 453 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1pqc h LEU 453 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1pqc h LEU 453 CO 0.01 0.96 0.48 -1.28 0.09 0.00 0.00 178.44 178.70 1pqc h SER 454 N 0.00 0.80 1.09 -0.43 0.87 -0.62 -2.26 113.55 112.99 1pqc h SER 454 Ca -0.02 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1pqc h SER 454 Cb 1.75 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1pqc h SER 454 CO 0.12 0.56 0.00 1.05 -0.53 0.00 0.00 176.83 178.03 1pqc h GLU 455 N 0.95 0.00 0.00 2.24 4.11 -1.60 -1.09 114.58 119.19 1pqc h GLU 455 Ca 0.30 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.44 1pqc h GLU 455 Cb -0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1pqc h GLU 455 CO -0.10 0.00 -1.90 -0.89 0.07 0.00 0.00 179.01 176.19 1pqc n ILE 456 N -2.43 1.44 -0.02 -1.06 5.41 -1.07 -4.78 119.36 116.85 1pqc n ILE 456 Ca 0.03 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 62.99 1pqc n ILE 456 Cb 0.32 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1pqc n ILE 456 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1pqc n TRP 457 N -2.91 0.00 1.78 1.39 8.01 -0.87 -4.95 117.44 119.89 1pqc n TRP 457 Ca -0.21 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.13 1pqc n TRP 457 Cb 1.04 0.00 0.76 0.00 -2.01 0.00 0.00 31.31 31.11 1pqc n TRP 457 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43