#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcn s GLU 224 N 0.00 4.28 0.11 3.17 2.56 -1.26 -5.03 118.70 122.54 2qcn s GLU 224 Ca 0.00 2.19 0.03 0.00 0.00 0.00 0.00 54.97 57.19 2qcn s GLU 224 Cb 0.00 -3.21 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 2qcn s GLU 224 CO 0.00 -0.50 0.14 -0.51 -0.56 0.00 0.00 175.26 173.83 2qcn s LEU 225 N 1.09 3.95 0.93 2.70 1.43 -1.26 -5.05 118.68 122.46 2qcn s LEU 225 Ca 0.67 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 2qcn s LEU 225 Cb -0.40 -2.58 0.15 0.00 0.03 0.00 0.00 46.19 43.40 2qcn s LEU 225 CO 0.31 0.12 1.12 -0.94 0.23 0.00 0.00 176.35 177.20 2qcn s SER 226 N -2.74 2.84 0.24 2.29 1.04 -1.26 -4.76 113.70 111.36 2qcn s SER 226 Ca 0.31 2.04 -0.05 0.00 0.48 0.00 0.00 55.95 58.73 2qcn s SER 226 Cb -0.11 -2.52 0.36 0.00 0.10 0.00 0.00 66.02 63.85 2qcn s SER 226 CO 0.24 -3.12 1.81 -0.26 0.98 0.00 0.00 173.24 172.89 2qcn h PHE 227 N -1.88 0.83 -0.94 5.02 0.05 -1.99 -0.53 116.94 117.49 2qcn h PHE 227 Ca -0.46 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.37 2qcn h PHE 227 Cb 1.27 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 38.92 2qcn h PHE 227 CO 0.48 0.36 0.62 0.78 -0.18 0.00 0.00 178.31 180.36 2qcn h GLY 228 N 0.78 1.32 1.17 -1.45 0.00 -1.91 -1.27 103.07 101.71 2qcn h GLY 228 Ca 0.38 -0.49 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 2qcn h GLY 228 CO -0.23 0.47 -0.81 0.00 0.00 0.00 0.00 176.54 175.97 2qcn h ALA 229 N 1.42 0.27 -0.33 3.60 0.00 -1.81 -3.18 119.26 119.24 2qcn h ALA 229 Ca 0.35 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2qcn h ALA 229 Cb -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qcn h ALA 229 CO -0.08 0.67 0.14 0.00 0.00 0.00 0.00 179.25 179.98 2qcn h ARG 230 N 0.51 0.45 0.00 0.00 3.08 -0.71 -1.05 114.38 116.66 2qcn h ARG 230 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2qcn h ARG 230 Cb 1.45 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.40 2qcn h ARG 230 CO 0.17 0.37 -0.02 0.00 -1.07 0.00 0.00 179.97 179.42 2qcn h ALA 231 N 1.70 1.15 -0.09 0.04 0.00 -1.22 -2.27 119.26 118.57 2qcn h ALA 231 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qcn h ALA 231 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qcn h ALA 231 CO -0.01 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2qcn n GLU 232 N -3.32 1.89 -1.85 0.00 1.02 -0.40 -4.67 120.64 113.31 2qcn n GLU 232 Ca -0.02 -1.78 -0.41 0.00 -0.02 0.00 0.00 57.16 54.93 2qcn n GLU 232 Cb 0.12 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2qcn n GLU 232 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qcn s LEU 233 N -1.61 4.34 0.27 -4.62 1.43 -0.86 -4.90 118.68 112.73 2qcn s LEU 233 Ca 0.25 2.99 -0.00 0.00 -1.03 0.00 0.00 54.13 56.34 2qcn s LEU 233 Cb 0.17 -3.66 0.59 0.00 0.03 0.00 0.00 46.19 43.31 2qcn s LEU 233 CO 0.25 -0.83 1.71 -0.65 0.23 0.00 0.00 176.35 177.07 2qcn h PRO 234 N 3.19 0.42 -0.29 1.29 0.11 -1.94 -2.13 132.00 132.64 2qcn h PRO 234 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2qcn h PRO 234 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qcn h PRO 234 CO 0.65 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.26 2qcn n ARG 235 N -5.02 1.87 -2.08 1.05 1.74 -1.26 -4.95 116.66 108.01 2qcn n ARG 235 Ca 0.18 -1.33 -0.40 0.00 -0.77 0.00 0.00 57.85 55.52 2qcn n ARG 235 Cb 0.52 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 2qcn n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2qcn s ILE 236 N -1.62 2.65 0.23 0.55 1.10 -0.80 -5.00 121.20 118.31 2qcn s ILE 236 Ca 0.30 0.63 -0.30 0.00 -0.51 0.00 0.00 60.65 60.77 2qcn s ILE 236 Cb 0.16 -3.39 -0.09 0.00 0.15 0.00 0.00 42.46 39.29 2qcn s ILE 236 CO 0.23 0.13 0.94 -2.28 -2.11 0.00 0.00 174.94 171.85 2qcn s HIS 237 N -1.19 3.97 0.37 3.50 5.65 -1.26 -4.92 115.29 121.42 2qcn s HIS 237 Ca 0.52 1.91 0.14 0.00 0.25 0.00 0.00 55.06 57.88 2qcn s HIS 237 Cb -0.39 -2.98 0.99 0.00 -1.18 0.00 0.00 32.58 29.01 2qcn s HIS 237 CO 0.52 0.44 1.79 -1.35 -0.65 0.00 0.00 174.74 175.48 2qcn h PRO 238 N 4.27 0.49 -0.28 2.88 0.11 -1.96 0.07 132.00 137.59 2qcn h PRO 238 Ca -0.45 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 2qcn h PRO 238 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qcn h PRO 238 CO 0.68 0.33 -0.40 0.28 -0.21 0.00 0.00 178.00 178.68 2qcn h VAL 239 N 0.51 1.30 -0.65 3.15 2.07 -1.93 -0.33 116.25 120.36 2qcn h VAL 239 Ca 0.57 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2qcn h VAL 239 Cb 1.25 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 2qcn h VAL 239 CO -0.31 0.51 0.09 0.00 0.02 0.00 0.00 177.57 177.88 2qcn h ALA 240 N 0.68 0.87 -0.50 1.67 0.00 -1.68 -1.86 119.26 118.44 2qcn h ALA 240 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qcn h ALA 240 Cb 0.99 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2qcn h ALA 240 CO 0.09 0.65 0.24 1.03 0.00 0.00 0.00 179.25 181.26 2qcn h SER 241 N 1.01 0.65 -0.62 0.00 0.87 -0.87 0.16 113.55 114.75 2qcn h SER 241 Ca 0.20 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2qcn h SER 241 Cb 0.46 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2qcn h SER 241 CO 0.02 0.60 0.34 0.50 -0.53 0.00 0.00 176.83 177.75 2qcn h LYS 242 N 0.66 0.86 -0.19 2.24 3.64 -0.90 -1.41 116.57 121.47 2qcn h LYS 242 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2qcn h LYS 242 Cb 0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2qcn h LYS 242 CO -0.02 0.65 0.04 1.25 -2.27 0.00 0.00 179.45 179.10 2qcn h LEU 243 N 0.84 0.28 -1.13 5.20 5.85 -0.96 -2.38 115.31 123.02 2qcn h LEU 243 Ca 0.22 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2qcn h LEU 243 Cb 0.04 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2qcn h LEU 243 CO -0.04 0.44 0.59 -0.07 -0.34 0.00 0.00 178.44 179.03 2qcn h LEU 244 N 0.11 0.99 -0.17 2.25 3.38 -0.53 -1.29 115.31 120.06 2qcn h LEU 244 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qcn h LEU 244 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qcn h LEU 244 CO 0.00 0.70 0.05 0.03 0.09 0.00 0.00 178.44 179.31 2qcn h ARG 245 N 1.16 0.26 0.00 1.13 3.08 -1.15 -2.06 114.38 116.80 2qcn h ARG 245 Ca 0.35 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.25 2qcn h ARG 245 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2qcn h ARG 245 CO -0.09 0.38 -0.45 1.37 -1.07 0.00 0.00 179.97 180.10 2qcn h LEU 246 N 0.10 0.00 -0.04 3.04 8.10 -1.22 -0.64 115.31 124.66 2qcn h LEU 246 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.04 2qcn h LEU 246 Cb 0.22 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2qcn h LEU 246 CO -0.00 0.45 0.02 0.24 -4.11 0.00 0.00 178.44 175.04 2qcn h MET 247 N 0.00 0.05 -0.31 0.17 2.86 -1.03 -0.45 114.93 116.22 2qcn h MET 247 Ca -0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2qcn h MET 247 Cb 0.84 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2qcn h MET 247 CO 0.06 0.11 0.18 0.37 1.06 0.00 0.00 176.91 178.70 2qcn h GLN 248 N -0.03 0.43 -0.41 1.72 5.75 -1.18 0.59 115.11 121.98 2qcn h GLN 248 Ca 0.01 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2qcn h GLN 248 Cb 0.08 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2qcn h GLN 248 CO -0.00 0.34 0.24 -0.22 -2.65 0.00 0.00 178.83 176.54 2qcn h LYS 249 N 0.40 0.47 -0.01 1.69 3.64 -0.97 -3.05 116.57 118.74 2qcn h LYS 249 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qcn h LYS 249 Cb 0.02 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2qcn h LYS 249 CO -0.02 0.31 -0.44 1.63 -2.27 0.00 0.00 179.45 178.66 2qcn n LYS 250 N -4.86 0.66 -3.72 1.90 5.02 -0.19 -4.96 118.16 112.01 2qcn n LYS 250 Ca 0.01 -0.45 -0.22 0.00 -2.02 0.00 0.00 58.31 55.63 2qcn n LYS 250 Cb 0.06 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2qcn n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qcn n GLU 251 N -0.77 -4.78 -3.90 1.97 1.02 0.15 -5.01 120.64 109.32 2qcn n GLU 251 Ca 0.09 0.60 -0.16 0.00 -0.02 0.00 0.00 57.16 57.67 2qcn n GLU 251 Cb 0.37 -5.13 -0.16 0.00 -0.02 0.00 0.00 31.44 26.51 2qcn n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qcn s THR 252 N -3.69 0.11 -0.25 2.62 -1.32 -0.88 -4.88 115.64 107.35 2qcn s THR 252 Ca 0.01 0.09 0.11 0.00 -1.21 0.00 0.00 61.69 60.70 2qcn s THR 252 Cb -0.01 -0.20 0.46 0.00 -1.51 0.00 0.00 72.50 71.24 2qcn s THR 252 CO 0.82 0.12 1.19 -0.46 -2.21 0.00 0.00 174.62 174.07 2qcn n ASN 253 N 3.99 3.52 -4.53 8.08 6.94 -1.26 -4.41 115.26 127.59 2qcn n ASN 253 Ca -0.25 -3.47 -0.35 0.00 -0.02 0.00 0.00 54.58 50.49 2qcn n ASN 253 Cb 0.51 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 2qcn n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qcn s LEU 254 N -3.35 3.46 -0.26 -4.53 2.96 -1.26 -1.97 118.68 113.73 2qcn s LEU 254 Ca 0.44 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2qcn s LEU 254 Cb 0.39 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2qcn s LEU 254 CO -0.01 0.13 0.11 0.00 -1.32 0.00 0.00 176.35 175.26 2qcn s LEU 256 N 1.65 4.27 -0.64 0.00 2.96 -0.63 -1.70 118.68 124.58 2qcn s LEU 256 Ca 0.07 1.49 -0.21 0.00 -0.22 0.00 0.00 54.13 55.25 2qcn s LEU 256 Cb -0.15 -3.48 0.08 0.00 0.50 0.00 0.00 46.19 43.13 2qcn s LEU 256 CO 0.06 -0.38 0.89 -0.55 -1.32 0.00 0.00 176.35 175.05 2qcn s SER 257 N 1.07 6.18 -1.26 3.68 0.15 0.18 0.50 113.70 124.19 2qcn s SER 257 Ca 0.47 -1.12 -0.11 0.00 0.70 0.00 0.00 55.95 55.88 2qcn s SER 257 Cb -0.19 -2.38 0.16 0.00 -1.71 0.00 0.00 66.02 61.90 2qcn s SER 257 CO 0.19 -1.35 1.70 0.00 1.20 0.00 0.00 173.24 174.99 2qcn n ALA 258 N 7.31 4.71 -3.06 5.45 0.00 -0.37 -4.30 120.51 130.25 2qcn n ALA 258 Ca -0.05 -4.26 -0.44 0.00 0.00 0.00 0.00 53.44 48.68 2qcn n ALA 258 Cb 0.45 -3.04 -0.01 0.00 0.00 0.00 0.00 19.45 16.84 2qcn n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qcn s ASP 259 N 1.81 6.96 0.13 0.00 1.01 -1.26 -4.57 116.67 120.76 2qcn s ASP 259 Ca 0.41 -2.81 0.04 0.00 0.71 0.00 0.00 52.55 50.91 2qcn s ASP 259 Cb 0.04 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 2qcn s ASP 259 CO 0.00 -0.73 -0.10 0.68 0.21 0.00 0.00 175.17 175.23 2qcn s VAL 260 N 1.20 1.13 -2.06 -1.27 -7.23 -1.26 -5.06 120.40 105.85 2qcn s VAL 260 Ca 0.35 -1.96 0.21 0.00 -1.81 0.00 0.00 61.98 58.77 2qcn s VAL 260 Cb -0.05 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.19 2qcn s VAL 260 CO -0.05 -0.69 1.06 -1.54 -0.31 0.00 0.00 175.10 173.56 2qcn n SER 261 N 0.00 2.12 -4.36 4.85 3.41 -1.26 -4.45 113.62 113.93 2qcn n SER 261 Ca -0.12 -1.56 -0.32 0.00 -0.26 0.00 0.00 58.87 56.61 2qcn n SER 261 Cb 0.60 0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 64.77 2qcn n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qcn s LEU 262 N -2.23 2.43 0.26 1.04 1.43 -1.26 -0.19 118.68 120.16 2qcn s LEU 262 Ca 0.19 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2qcn s LEU 262 Cb 0.17 -1.48 0.48 0.00 0.03 0.00 0.00 46.19 45.38 2qcn s LEU 262 CO 0.47 0.26 1.79 0.00 0.23 0.00 0.00 176.35 179.10 2qcn h ALA 263 N 5.94 1.26 -0.66 4.21 0.00 -1.92 -0.53 119.26 127.56 2qcn h ALA 263 Ca -0.36 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2qcn h ALA 263 Cb 1.17 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2qcn h ALA 263 CO 0.50 0.02 0.39 0.00 0.00 0.00 0.00 179.25 180.16 2qcn h ARG 264 N 0.73 0.73 -0.47 0.00 3.08 -1.96 -0.68 114.38 115.82 2qcn h ARG 264 Ca 0.44 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 2qcn h ARG 264 Cb 0.52 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2qcn h ARG 264 CO -0.30 0.49 -0.20 0.93 -1.07 0.00 0.00 179.97 179.82 2qcn h GLU 265 N 0.76 0.96 -0.28 0.04 5.08 -1.58 0.57 114.58 120.13 2qcn h GLU 265 Ca 0.28 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2qcn h GLU 265 Cb 0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2qcn h GLU 265 CO -0.13 1.07 0.01 1.25 -1.00 0.00 0.00 179.01 180.20 2qcn h LEU 266 N 0.80 -0.10 -0.41 1.33 5.85 -0.57 -0.97 115.31 121.25 2qcn h LEU 266 Ca 0.11 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 2qcn h LEU 266 Cb 0.77 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2qcn h LEU 266 CO 0.06 -0.02 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.52 2qcn h LEU 267 N 0.09 0.79 0.35 2.25 3.38 -0.97 -1.67 115.31 119.54 2qcn h LEU 267 Ca 0.13 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2qcn h LEU 267 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qcn h LEU 267 CO -0.22 1.18 -0.22 1.56 0.09 0.00 0.00 178.44 180.83 2qcn h GLN 268 N 0.55 -0.54 -0.58 1.13 4.20 -0.74 -2.10 115.11 117.03 2qcn h GLN 268 Ca 0.01 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2qcn h GLN 268 Cb 1.13 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 2qcn h GLN 268 CO 0.11 -0.36 0.33 -0.07 -0.67 0.00 0.00 178.83 178.17 2qcn h LEU 269 N -0.56 0.51 -0.63 1.46 3.38 -1.12 -0.46 115.31 117.88 2qcn h LEU 269 Ca -0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2qcn h LEU 269 Cb 0.46 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2qcn h LEU 269 CO 0.03 0.35 0.37 0.00 0.09 0.00 0.00 178.44 179.28 2qcn h ALA 270 N 1.28 0.83 -0.05 1.53 0.00 -1.27 0.19 119.26 121.76 2qcn h ALA 270 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2qcn h ALA 270 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qcn h ALA 270 CO -0.13 0.09 -0.06 0.22 0.00 0.00 0.00 179.25 179.36 2qcn h ASP 271 N 0.71 0.15 -0.61 0.00 3.58 -1.08 0.05 116.42 119.22 2qcn h ASP 271 Ca 0.27 -0.50 -0.07 0.00 0.42 0.00 0.00 57.03 57.14 2qcn h ASP 271 Cb 0.09 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 2qcn h ASP 271 CO -0.14 0.62 0.11 0.00 -2.88 0.00 0.00 179.24 176.96 2qcn h ALA 272 N 0.53 1.00 0.00 -0.78 0.00 -0.90 -3.26 119.26 115.85 2qcn h ALA 272 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qcn h ALA 272 Cb 0.58 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qcn h ALA 272 CO 0.02 0.64 -0.94 1.28 0.00 0.00 0.00 179.25 180.24 2qcn n LEU 273 N -4.23 0.84 -0.33 0.00 4.32 0.65 -4.55 117.00 113.71 2qcn n LEU 273 Ca 0.04 -0.47 0.08 0.00 -0.02 0.00 0.00 56.01 55.64 2qcn n LEU 273 Cb 0.27 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.26 2qcn n LEU 273 CO 0.42 0.21 0.74 1.23 -1.22 0.00 0.00 177.39 178.77 2qcn h GLY 274 N 4.40 0.89 2.00 -0.72 0.00 -1.02 0.62 103.07 109.25 2qcn h GLY 274 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2qcn h GLY 274 CO 0.00 -0.40 -0.01 -2.55 0.00 0.00 0.00 176.54 173.58 2qcn h PRO 275 N 0.02 0.00 -0.01 4.80 0.11 -1.81 -3.02 132.00 132.09 2qcn h PRO 275 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2qcn h PRO 275 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2qcn h PRO 275 CO -0.91 0.01 -0.48 0.43 -0.21 0.00 0.00 178.00 176.83 2qcn n SER 276 N -3.77 1.08 -4.36 -2.05 7.64 0.20 -4.97 113.62 107.39 2qcn n SER 276 Ca -0.03 -0.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.71 2qcn n SER 276 Cb 0.09 0.37 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 2qcn n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qcn s ILE 277 N -2.71 2.11 -0.66 0.44 -4.36 -1.14 -4.67 121.20 110.21 2qcn s ILE 277 Ca 0.17 -1.64 0.23 0.00 -0.26 0.00 0.00 60.65 59.16 2qcn s ILE 277 Cb 0.18 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2qcn s ILE 277 CO 0.63 0.11 1.16 0.00 0.24 0.00 0.00 174.94 177.08 2qcn s MET 279 N -3.17 0.91 -0.13 0.00 -2.45 -1.24 -1.88 119.30 111.34 2qcn s MET 279 Ca 0.05 0.31 0.01 0.00 -1.25 0.00 0.00 55.69 54.81 2qcn s MET 279 Cb 0.14 0.43 0.02 0.00 1.25 0.00 0.00 34.83 36.67 2qcn s MET 279 CO 0.77 -0.27 -0.17 -1.17 1.05 0.00 0.00 175.02 175.23 2qcn s LEU 280 N -0.98 1.84 -0.21 4.11 0.20 0.46 -1.60 118.68 122.50 2qcn s LEU 280 Ca -0.07 -0.51 -0.10 0.00 0.69 0.00 0.00 54.13 54.14 2qcn s LEU 280 Cb -0.01 -1.23 -0.05 0.00 -0.43 0.00 0.00 46.19 44.47 2qcn s LEU 280 CO 0.07 0.01 0.13 -0.75 -0.29 0.00 0.00 176.35 175.52 2qcn s LYS 281 N 1.12 4.15 0.18 1.98 2.20 0.18 -1.02 119.74 128.53 2qcn s LYS 281 Ca -0.02 -0.24 0.09 0.00 -0.36 0.00 0.00 55.97 55.43 2qcn s LYS 281 Cb -0.14 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2qcn s LYS 281 CO -0.05 0.24 -0.07 0.95 -0.36 0.00 0.00 175.35 176.05 2qcn s THR 282 N 0.53 3.31 -0.58 3.43 -4.23 0.39 -1.24 115.64 117.25 2qcn s THR 282 Ca 0.08 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2qcn s THR 282 Cb -0.12 -2.64 0.15 0.00 1.34 0.00 0.00 72.50 71.23 2qcn s THR 282 CO -0.00 -0.11 0.37 -1.00 -0.54 0.00 0.00 174.62 173.33 2qcn s HIS 283 N -1.71 2.94 0.52 3.99 3.76 -1.26 -1.29 115.29 122.24 2qcn s HIS 283 Ca 0.25 -3.04 0.35 0.00 -0.15 0.00 0.00 55.06 52.48 2qcn s HIS 283 Cb -0.09 -2.42 1.92 0.00 1.11 0.00 0.00 32.58 33.10 2qcn s HIS 283 CO 0.16 -0.67 2.23 -0.39 -0.85 0.00 0.00 174.74 175.22 2qcn h VAL 284 N 4.88 0.28 0.00 -0.90 -1.51 -1.96 -1.72 116.25 115.32 2qcn h VAL 284 Ca 0.07 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2qcn h VAL 284 Cb 0.84 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2qcn h VAL 284 CO 0.63 0.03 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 2qcn n ASP 285 N -3.43 0.00 -0.34 4.19 5.75 -1.26 -2.06 116.55 119.40 2qcn n ASP 285 Ca -0.02 -0.68 0.09 0.00 -0.01 0.00 0.00 54.79 54.17 2qcn n ASP 285 Cb 0.14 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2qcn n ASP 285 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2qcn n ILE 286 N -1.03 0.00 -2.43 2.12 5.41 -0.65 -4.94 119.36 117.85 2qcn n ILE 286 Ca 0.17 -0.26 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2qcn n ILE 286 Cb 0.09 1.18 -0.02 0.00 -0.71 0.00 0.00 39.64 40.18 2qcn n ILE 286 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2qcn s LEU 287 N -2.33 3.88 0.54 1.39 1.43 -0.87 -4.50 118.68 118.21 2qcn s LEU 287 Ca 0.14 1.19 0.24 0.00 -1.03 0.00 0.00 54.13 54.67 2qcn s LEU 287 Cb 0.15 -3.54 1.50 0.00 0.03 0.00 0.00 46.19 44.32 2qcn s LEU 287 CO 0.52 -1.08 2.16 0.78 0.23 0.00 0.00 176.35 178.96 2qcn h ASN 288 N 9.29 0.00 -0.74 2.29 2.35 -0.91 -3.20 115.58 124.66 2qcn h ASN 288 Ca -0.26 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.05 2qcn h ASN 288 Cb 1.10 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.05 2qcn h ASN 288 CO 1.03 0.05 -0.93 -0.90 -1.65 0.00 0.00 177.43 175.03 2qcn n ASP 289 N -4.06 3.63 -4.75 5.81 5.75 -1.26 -5.07 116.55 116.60 2qcn n ASP 289 Ca -0.03 -3.13 -0.42 0.00 -0.01 0.00 0.00 54.79 51.20 2qcn n ASP 289 Cb 0.13 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 2qcn n ASP 289 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2qcn n PHE 290 N -0.61 2.77 -4.03 2.11 7.35 -1.21 -4.73 117.46 119.09 2qcn n PHE 290 Ca 0.30 0.42 -0.10 0.00 -0.76 0.00 0.00 57.45 57.31 2qcn n PHE 290 Cb 0.88 -2.52 -0.08 0.00 0.35 0.00 0.00 39.48 38.10 2qcn n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qcn s THR 291 N -0.76 0.08 -0.36 -2.13 -4.23 -1.26 -5.03 115.64 101.95 2qcn s THR 291 Ca 0.57 -1.59 0.27 0.00 -1.18 0.00 0.00 61.69 59.76 2qcn s THR 291 Cb -0.51 -1.91 0.30 0.00 1.34 0.00 0.00 72.50 71.72 2qcn s THR 291 CO 0.59 -0.37 1.79 -0.07 -0.54 0.00 0.00 174.62 176.01 2qcn h LEU 292 N 2.68 0.00 -0.49 4.79 3.38 -1.94 -1.66 115.31 122.07 2qcn h LEU 292 Ca -0.33 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 2qcn h LEU 292 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2qcn h LEU 292 CO 0.53 0.00 -0.55 -0.78 0.09 0.00 0.00 178.44 177.72 2qcn h ASP 293 N 0.00 0.66 -0.49 -0.43 1.82 -1.99 -0.71 116.42 115.28 2qcn h ASP 293 Ca 0.00 -0.35 -0.02 0.00 -0.39 0.00 0.00 57.03 56.26 2qcn h ASP 293 Cb 0.50 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.30 2qcn h ASP 293 CO 0.00 1.08 0.23 0.58 -1.61 0.00 0.00 179.24 179.52 2qcn h VAL 294 N 0.45 1.19 -0.36 2.25 2.07 -1.68 -1.56 116.25 118.61 2qcn h VAL 294 Ca 0.01 -0.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.82 2qcn h VAL 294 Cb 1.11 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2qcn h VAL 294 CO 0.11 0.23 -0.34 0.24 0.02 0.00 0.00 177.57 177.82 2qcn h MET 295 N 0.75 0.86 -0.80 1.57 2.86 -1.38 -1.08 114.93 117.72 2qcn h MET 295 Ca 0.18 -0.45 0.11 0.00 -2.06 0.00 0.00 59.70 57.48 2qcn h MET 295 Cb 0.12 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 2qcn h MET 295 CO -0.02 1.09 0.43 -0.22 1.06 0.00 0.00 176.91 179.26 2qcn h LYS 296 N 0.66 0.68 -0.26 1.72 3.64 -0.47 -1.65 116.57 120.90 2qcn h LYS 296 Ca 0.06 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2qcn h LYS 296 Cb 0.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2qcn h LYS 296 CO 0.09 0.45 -0.47 0.93 -2.27 0.00 0.00 179.45 178.18 2qcn h GLU 297 N 0.70 0.77 -0.87 1.90 5.08 -1.21 -2.64 114.58 118.31 2qcn h GLU 297 Ca 0.40 -0.49 0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2qcn h GLU 297 Cb 0.43 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2qcn h GLU 297 CO -0.28 1.11 0.49 1.25 -1.00 0.00 0.00 179.01 180.59 2qcn h LEU 298 N 0.52 0.68 -0.91 1.33 5.85 -0.81 -1.84 115.31 120.13 2qcn h LEU 298 Ca 0.01 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2qcn h LEU 298 Cb 1.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2qcn h LEU 298 CO 0.11 0.35 0.10 0.40 -0.34 0.00 0.00 178.44 179.06 2qcn h ILE 299 N 0.78 1.24 -0.01 4.05 2.04 -1.15 -0.52 117.51 123.94 2qcn h ILE 299 Ca 0.44 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2qcn h ILE 299 Cb 0.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2qcn h ILE 299 CO -0.29 0.34 -0.12 0.74 0.00 0.00 0.00 178.15 178.82 2qcn h THR 300 N 0.86 0.70 -0.96 -0.27 2.02 -0.99 0.86 112.91 115.12 2qcn h THR 300 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2qcn h THR 300 Cb 0.36 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2qcn h THR 300 CO 0.01 0.00 0.64 -0.07 0.37 0.00 0.00 175.52 176.46 2qcn h LEU 301 N -0.20 1.10 -0.38 2.58 3.38 -1.03 -0.65 115.31 120.12 2qcn h LEU 301 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qcn h LEU 301 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2qcn h LEU 301 CO -0.13 0.79 0.18 0.00 0.09 0.00 0.00 178.44 179.37 2qcn h ALA 302 N 1.40 0.48 -0.28 1.53 0.00 -0.67 0.37 119.26 122.10 2qcn h ALA 302 Ca 0.36 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2qcn h ALA 302 Cb -0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qcn h ALA 302 CO -0.08 0.05 -0.28 0.87 0.00 0.00 0.00 179.25 179.81 2qcn h LYS 303 N 0.47 0.55 0.10 0.00 1.57 -0.50 0.11 116.57 118.87 2qcn h LYS 303 Ca 0.13 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2qcn h LYS 303 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2qcn h LYS 303 CO -0.02 0.78 -0.05 0.00 -0.57 0.00 0.00 179.45 179.59 2qcn n HIS 305 N -4.92 0.21 -2.49 0.00 8.25 0.09 -5.01 115.22 111.35 2qcn n HIS 305 Ca -0.08 0.06 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 2qcn n HIS 305 Cb 0.26 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2qcn n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qcn n GLU 306 N -1.72 -1.22 -4.00 -0.41 1.02 0.33 -4.64 120.64 110.01 2qcn n GLU 306 Ca 0.05 1.37 -0.08 0.00 -0.02 0.00 0.00 57.16 58.48 2qcn n GLU 306 Cb 0.37 -4.37 -0.10 0.00 -0.02 0.00 0.00 31.44 27.32 2qcn n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qcn s PHE 307 N -2.60 0.34 0.46 -0.32 -0.12 -0.83 -4.79 117.98 110.12 2qcn s PHE 307 Ca 0.08 -0.73 -0.05 0.00 -0.05 0.00 0.00 56.93 56.18 2qcn s PHE 307 Cb -0.02 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 2qcn s PHE 307 CO 0.51 -0.32 0.76 -0.51 -0.05 0.00 0.00 175.22 175.61 2qcn s LEU 308 N -2.23 3.69 -0.20 -1.99 1.43 -0.79 -4.60 118.68 113.99 2qcn s LEU 308 Ca -0.04 0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2qcn s LEU 308 Cb -0.00 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2qcn s LEU 308 CO -0.06 -0.53 0.00 -0.63 0.23 0.00 0.00 176.35 175.37 2qcn s ILE 309 N -2.66 4.02 -0.21 -0.59 1.01 -1.26 -0.40 121.20 121.11 2qcn s ILE 309 Ca 0.47 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.84 2qcn s ILE 309 Cb -0.10 -2.81 0.05 0.00 0.01 0.00 0.00 42.46 39.60 2qcn s ILE 309 CO 0.43 0.43 -0.09 0.12 0.00 0.00 0.00 174.94 175.83 2qcn s PHE 310 N 0.92 2.47 -0.36 3.97 5.36 -0.19 -1.08 117.98 129.08 2qcn s PHE 310 Ca 0.01 -1.69 -0.17 0.00 -0.96 0.00 0.00 56.93 54.12 2qcn s PHE 310 Cb -0.14 -1.64 -0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2qcn s PHE 310 CO 0.02 -0.76 0.47 -2.00 -1.46 0.00 0.00 175.22 171.49 2qcn s GLU 311 N 1.37 3.54 -1.10 10.12 2.56 -0.06 -0.46 118.70 134.67 2qcn s GLU 311 Ca -0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 54.97 54.56 2qcn s GLU 311 Cb -0.17 -3.83 -0.09 0.00 2.00 0.00 0.00 34.13 32.04 2qcn s GLU 311 CO -0.07 -0.65 3.01 -3.47 -0.56 0.00 0.00 175.26 173.52 2qcn n ASP 312 N 5.66 7.65 0.21 -1.70 2.03 -0.41 -3.75 116.55 126.23 2qcn n ASP 312 Ca -0.06 -2.70 0.08 0.00 0.52 0.00 0.00 54.79 52.64 2qcn n ASP 312 Cb 0.49 -1.47 0.38 0.00 -0.72 0.00 0.00 41.12 39.80 2qcn n ASP 312 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2qcn h ARG 313 N 4.30 0.00 -6.30 -0.67 9.65 -1.82 -3.47 114.38 116.06 2qcn h ARG 313 Ca 0.65 0.00 -0.46 0.00 -1.10 0.00 0.00 59.98 59.07 2qcn h ARG 313 Cb 0.61 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2qcn h ARG 313 CO 1.30 0.28 -0.88 1.63 2.80 0.00 0.00 179.97 185.10 2qcn n LYS 314 N -3.40 -3.46 -1.60 0.20 5.02 -1.18 -4.85 118.16 108.88 2qcn n LYS 314 Ca 0.00 0.49 -0.47 0.00 -2.02 0.00 0.00 58.31 56.31 2qcn n LYS 314 Cb 0.48 -4.69 -0.03 0.00 -0.02 0.00 0.00 35.03 30.78 2qcn n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qcn n PHE 315 N -4.31 1.49 -2.83 2.13 3.72 -1.01 -4.57 117.46 112.08 2qcn n PHE 315 Ca -0.27 0.63 -0.11 0.00 -0.05 0.00 0.00 57.45 57.65 2qcn n PHE 315 Cb 0.67 -2.31 0.06 0.00 -0.94 0.00 0.00 39.48 36.95 2qcn n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qcn n ALA 316 N 1.26 -0.29 -2.99 4.37 0.00 -1.26 -0.13 120.51 121.47 2qcn n ALA 316 Ca 0.13 -1.86 -0.14 0.00 0.00 0.00 0.00 53.44 51.57 2qcn n ALA 316 Cb 0.28 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2qcn n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qcn s ASP 317 N -1.53 0.81 0.65 0.00 -1.08 -1.26 -4.96 116.67 109.30 2qcn s ASP 317 Ca 0.27 -1.44 -0.15 0.00 -0.52 0.00 0.00 52.55 50.71 2qcn s ASP 317 Cb 0.28 0.68 -0.00 0.00 -1.46 0.00 0.00 42.92 42.42 2qcn s ASP 317 CO -0.09 -1.34 1.12 0.27 0.52 0.00 0.00 175.17 175.65 2qcn s ILE 318 N -2.99 3.18 0.25 4.11 -4.36 -1.26 -4.56 121.20 115.57 2qcn s ILE 318 Ca 0.29 0.57 -0.06 0.00 -0.26 0.00 0.00 60.65 61.19 2qcn s ILE 318 Cb -0.01 -3.10 0.29 0.00 1.25 0.00 0.00 42.46 40.89 2qcn s ILE 318 CO 0.19 -0.32 1.63 1.23 0.24 0.00 0.00 174.94 177.91 2qcn h GLY 319 N 0.12 0.89 1.16 6.27 0.00 -1.86 -1.15 103.07 108.50 2qcn h GLY 319 Ca -0.47 0.11 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2qcn h GLY 319 CO 0.54 -0.31 0.53 -0.57 0.00 0.00 0.00 176.54 176.74 2qcn h ASN 320 N 0.10 0.89 0.01 0.19 -0.73 -1.92 -2.61 115.58 111.52 2qcn h ASN 320 Ca 0.43 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.55 2qcn h ASN 320 Cb 0.77 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.15 2qcn h ASN 320 CO -0.69 0.63 -0.12 0.74 -0.37 0.00 0.00 177.43 177.63 2qcn h THR 321 N 1.05 1.66 -0.35 -3.57 2.02 -1.62 -3.32 112.91 108.79 2qcn h THR 321 Ca 0.31 -2.10 0.03 0.00 0.77 0.00 0.00 66.41 65.41 2qcn h THR 321 Cb -0.06 3.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2qcn h THR 321 CO -0.08 0.56 0.23 -0.37 0.37 0.00 0.00 175.52 176.23 2qcn h VAL 322 N -0.76 1.01 -0.78 3.16 -1.51 -1.24 -1.54 116.25 114.59 2qcn h VAL 322 Ca -0.02 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.32 2qcn h VAL 322 Cb 0.98 0.64 -0.04 0.00 -2.13 0.00 0.00 31.29 30.74 2qcn h VAL 322 CO 0.02 0.06 0.43 0.07 -1.23 0.00 0.00 177.57 176.93 2qcn h LYS 323 N 0.34 1.09 -0.24 5.19 2.10 -1.57 0.19 116.57 123.67 2qcn h LYS 323 Ca 0.14 -0.13 -0.17 0.00 -2.00 0.00 0.00 60.65 58.50 2qcn h LYS 323 Cb 0.15 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2qcn h LYS 323 CO -0.03 0.81 -0.53 0.87 -2.00 0.00 0.00 179.45 178.57 2qcn h LYS 324 N 1.09 0.71 0.00 0.07 1.57 -1.42 -2.07 116.57 116.52 2qcn h LYS 324 Ca 0.28 -0.43 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2qcn h LYS 324 Cb 0.03 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2qcn h LYS 324 CO -0.04 1.06 -0.27 1.96 -0.57 0.00 0.00 179.45 181.58 2qcn h GLN 325 N 0.55 0.00 0.18 3.15 4.20 -0.73 0.24 115.11 122.70 2qcn h GLN 325 Ca 0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.49 2qcn h GLN 325 Cb 1.10 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.90 2qcn h GLN 325 CO 0.11 0.27 -1.07 -0.92 -0.67 0.00 0.00 178.83 176.55 2qcn h TYR 326 N 0.00 0.69 0.07 2.96 3.20 -0.53 -3.40 116.97 119.96 2qcn h TYR 326 Ca -0.00 -0.50 -0.32 0.00 3.14 0.00 0.00 58.73 61.04 2qcn h TYR 326 Cb 0.50 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2qcn h TYR 326 CO 0.00 1.41 -1.77 1.49 -1.64 0.00 0.00 178.16 177.65 2qcn h GLU 327 N -0.20 0.16 0.00 1.82 4.81 -1.33 -0.39 114.58 119.46 2qcn h GLU 327 Ca -0.19 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2qcn h GLU 327 Cb 1.83 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.31 2qcn h GLU 327 CO 0.19 0.91 0.00 0.41 -0.73 0.00 0.00 179.01 179.79 2qcn n GLY 328 N 1.75 3.16 7.00 1.92 0.00 0.84 -4.36 105.19 115.50 2qcn n GLY 328 Ca -0.22 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2qcn n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcn n GLY 329 N 5.00 0.25 0.13 -0.02 0.00 -1.26 -1.89 105.19 107.40 2qcn n GLY 329 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 46.02 45.10 2qcn n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qcn h ILE 330 N 0.00 1.26 0.00 -0.61 1.08 -1.97 -3.33 117.51 113.93 2qcn h ILE 330 Ca 0.00 -2.29 -0.22 0.00 -0.39 0.00 0.00 64.86 61.96 2qcn h ILE 330 Cb 0.00 2.30 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 2qcn h ILE 330 CO 0.00 0.61 -1.14 -0.26 -0.69 0.00 0.00 178.15 176.68 2qcn h PHE 331 N 0.00 0.00 -6.83 1.37 0.04 -1.95 -3.46 116.94 106.12 2qcn h PHE 331 Ca -0.01 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2qcn h PHE 331 Cb 1.25 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.31 2qcn h PHE 331 CO 0.00 0.95 -0.96 1.63 -0.60 0.00 0.00 178.31 179.33 2qcn n LYS 332 N -3.26 -1.35 -0.22 1.51 5.02 -0.79 -4.83 118.16 114.24 2qcn n LYS 332 Ca -0.04 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 2qcn n LYS 332 Cb 0.95 -3.59 0.13 0.00 -0.02 0.00 0.00 35.03 32.50 2qcn n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qcn h ILE 333 N -2.03 0.60 0.00 -0.18 2.04 -1.71 -0.21 117.51 116.02 2qcn h ILE 333 Ca -0.67 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2qcn h ILE 333 Cb 1.39 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2qcn h ILE 333 CO 0.62 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.82 2qcn h ALA 334 N 1.52 1.00 0.00 1.87 0.00 -1.36 -1.09 119.26 121.20 2qcn h ALA 334 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qcn h ALA 334 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qcn h ALA 334 CO -0.44 0.00 0.00 0.77 0.00 0.00 0.00 179.25 179.58 2qcn h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.30 -3.38 113.55 108.89 2qcn h SER 335 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qcn h SER 335 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2qcn h SER 335 CO 0.00 0.00 -0.09 -2.67 -1.14 0.00 0.00 176.83 172.93 2qcn n TRP 336 N -2.39 0.00 -3.26 3.45 4.27 -0.59 -5.05 117.44 113.87 2qcn n TRP 336 Ca 0.04 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.24 2qcn n TRP 336 Cb 0.40 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.27 2qcn n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qcn s ALA 337 N -0.25 3.49 0.23 -1.67 0.00 -0.52 -4.84 121.76 118.20 2qcn s ALA 337 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 2qcn s ALA 337 Cb 0.00 -2.98 0.31 0.00 0.00 0.00 0.00 23.12 20.45 2qcn s ALA 337 CO 0.00 -1.15 1.82 -0.44 0.00 0.00 0.00 175.76 175.99 2qcn h ASP 338 N 8.41 0.65 -4.31 0.00 3.32 -1.45 -3.44 116.42 119.61 2qcn h ASP 338 Ca -0.28 0.03 -0.47 0.00 0.02 0.00 0.00 57.03 56.33 2qcn h ASP 338 Cb 1.13 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 2qcn h ASP 338 CO 0.76 0.40 -0.80 -0.76 -1.72 0.00 0.00 179.24 177.12 2qcn s LEU 339 N -10.25 2.16 0.34 1.55 1.43 -0.75 -2.09 118.68 111.07 2qcn s LEU 339 Ca -0.13 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2qcn s LEU 339 Cb 0.17 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 2qcn s LEU 339 CO 0.77 0.06 0.10 0.68 0.23 0.00 0.00 176.35 178.20 2qcn s VAL 340 N -0.80 0.76 0.19 -1.59 -7.23 -0.99 -0.88 120.40 109.86 2qcn s VAL 340 Ca 0.03 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2qcn s VAL 340 Cb -0.08 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2qcn s VAL 340 CO 0.01 0.00 -0.04 0.54 -0.31 0.00 0.00 175.10 175.30 2qcn s ASN 341 N -3.48 1.70 -0.13 4.85 4.22 -1.25 -0.57 114.94 120.29 2qcn s ASN 341 Ca 0.32 -1.13 -0.12 0.00 -2.14 0.00 0.00 52.86 49.79 2qcn s ASN 341 Cb 0.06 0.02 0.03 0.00 1.28 0.00 0.00 41.25 42.64 2qcn s ASN 341 CO 0.15 -0.46 0.34 0.00 -2.04 0.00 0.00 177.10 175.10 2qcn s ALA 342 N -3.43 -0.85 0.51 3.54 0.00 -0.66 -2.40 121.76 118.47 2qcn s ALA 342 Ca 0.23 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 52.98 2qcn s ALA 342 Cb 0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.52 2qcn s ALA 342 CO 0.05 -0.16 1.02 -1.01 0.00 0.00 0.00 175.76 175.65 2qcn s HIS 343 N 0.21 3.12 -1.97 0.00 3.76 0.81 -1.36 115.29 119.87 2qcn s HIS 343 Ca -0.00 1.55 0.24 0.00 -0.15 0.00 0.00 55.06 56.70 2qcn s HIS 343 Cb -0.03 -2.97 0.36 0.00 1.11 0.00 0.00 32.58 31.06 2qcn s HIS 343 CO 0.00 -0.70 1.32 1.33 -0.85 0.00 0.00 174.74 175.84 2qcn n VAL 344 N -1.27 0.00 -0.25 -0.90 0.24 -1.26 -4.54 118.33 110.36 2qcn n VAL 344 Ca 0.08 -0.21 0.14 0.00 -2.04 0.00 0.00 64.34 62.31 2qcn n VAL 344 Cb 0.53 0.87 0.43 0.00 -1.47 0.00 0.00 33.84 34.20 2qcn n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qcn h VAL 345 N 1.98 0.79 0.00 3.34 3.04 -1.94 -0.95 116.25 122.51 2qcn h VAL 345 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2qcn h VAL 345 Cb 0.65 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2qcn h VAL 345 CO 0.00 0.11 0.00 -2.65 -1.01 0.00 0.00 177.57 174.02 2qcn n PRO 346 N -4.54 0.18 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.50 2qcn n PRO 346 Ca 0.17 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2qcn n PRO 346 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2qcn n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qcn n GLY 347 N 0.22 -2.92 0.19 -1.23 0.00 -0.36 -4.67 105.19 96.41 2qcn n GLY 347 Ca 0.07 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.51 2qcn n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qcn h SER 348 N 0.00 0.00 -0.39 1.61 4.64 -1.96 -2.36 113.55 115.10 2qcn h SER 348 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2qcn h SER 348 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2qcn h SER 348 CO 0.00 0.00 0.31 1.23 -0.87 0.00 0.00 176.83 177.50 2qcn h GLY 349 N 1.59 0.00 1.03 -0.77 0.00 -1.97 -0.76 103.07 102.19 2qcn h GLY 349 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2qcn h GLY 349 CO 0.00 0.00 0.20 -0.24 0.00 0.00 0.00 176.54 176.50 2qcn h VAL 350 N 0.00 1.25 -0.26 4.60 3.04 -1.66 -0.83 116.25 122.40 2qcn h VAL 350 Ca 0.18 -0.89 -0.12 0.00 -1.01 0.00 0.00 66.70 64.87 2qcn h VAL 350 Cb 0.79 0.56 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2qcn h VAL 350 CO -0.00 0.34 -0.31 0.58 -1.01 0.00 0.00 177.57 177.17 2qcn h VAL 351 N 0.98 1.31 -0.81 1.51 2.07 -1.40 -2.64 116.25 117.28 2qcn h VAL 351 Ca 0.21 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2qcn h VAL 351 Cb 0.31 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2qcn h VAL 351 CO -0.00 0.47 0.40 0.11 0.02 0.00 0.00 177.57 178.57 2qcn h LYS 352 N 0.38 1.15 0.34 1.57 1.57 -1.09 0.20 116.57 120.70 2qcn h LYS 352 Ca 0.03 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2qcn h LYS 352 Cb 0.88 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2qcn h LYS 352 CO 0.07 0.88 -0.16 0.78 -0.57 0.00 0.00 179.45 180.45 2qcn h GLY 353 N 1.17 -0.48 0.65 3.86 0.00 -1.19 -2.45 103.07 104.65 2qcn h GLY 353 Ca 0.28 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.85 2qcn h GLY 353 CO -0.04 -0.17 0.37 1.41 0.00 0.00 0.00 176.54 178.11 2qcn h LEU 354 N -0.57 0.54 -1.10 3.11 3.38 -1.16 -2.76 115.31 116.74 2qcn h LEU 354 Ca -0.05 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2qcn h LEU 354 Cb 0.42 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2qcn h LEU 354 CO 0.08 0.34 0.61 -0.61 0.09 0.00 0.00 178.44 178.95 2qcn h GLN 355 N 0.68 0.86 -0.65 1.13 4.15 -0.45 0.12 115.11 120.93 2qcn h GLN 355 Ca 0.31 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.74 2qcn h GLN 355 Cb 0.21 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2qcn h GLN 355 CO -0.19 0.57 0.43 0.93 -1.93 0.00 0.00 178.83 178.64 2qcn h GLU 356 N 0.88 0.63 0.12 1.69 5.08 -1.13 -1.07 114.58 120.78 2qcn h GLU 356 Ca 0.48 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.47 2qcn h GLU 356 Cb 0.59 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2qcn h GLU 356 CO -0.25 0.41 -1.77 0.28 -1.00 0.00 0.00 179.01 176.68 2qcn h VAL 357 N 0.64 0.78 -0.24 3.13 2.07 -1.38 -3.41 116.25 117.84 2qcn h VAL 357 Ca 0.28 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 65.28 2qcn h VAL 357 Cb 0.29 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2qcn h VAL 357 CO -0.09 0.80 -0.51 1.23 0.02 0.00 0.00 177.57 179.02 2qcn h GLY 358 N 0.61 0.75 0.82 2.17 0.00 -0.56 -3.15 103.07 103.70 2qcn h GLY 358 Ca -0.38 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.10 2qcn h GLY 358 CO 0.07 0.75 0.02 1.41 0.00 0.00 0.00 176.54 178.79 2qcn h LEU 359 N 0.53 0.11 -1.55 3.11 3.38 -1.44 -0.06 115.31 119.40 2qcn h LEU 359 Ca 0.02 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2qcn h LEU 359 Cb 1.07 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2qcn h LEU 359 CO 0.10 0.29 0.37 -0.65 0.09 0.00 0.00 178.44 178.64 2qcn h PRO 360 N -0.08 0.54 -0.35 1.13 0.11 -1.79 -1.46 132.00 130.11 2qcn h PRO 360 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2qcn h PRO 360 Cb 0.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2qcn h PRO 360 CO -0.00 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 179.43 2qcn n LEU 361 N -4.47 2.07 -1.91 2.35 4.77 -0.84 -4.93 117.00 114.04 2qcn n LEU 361 Ca 0.07 -1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 54.91 2qcn n LEU 361 Cb 0.20 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2qcn n LEU 361 CO 0.34 0.50 -0.04 1.41 -1.33 0.00 0.00 177.39 178.27 2qcn n HIS 362 N 0.62 -1.12 -3.20 -1.77 8.25 -0.16 -4.99 115.22 112.85 2qcn n HIS 362 Ca 0.14 0.26 -0.18 0.00 -0.26 0.00 0.00 57.72 57.68 2qcn n HIS 362 Cb 0.34 -3.18 -0.00 0.00 1.12 0.00 0.00 29.99 28.28 2qcn n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qcn s ARG 363 N -5.14 2.71 0.20 -0.41 1.81 -0.47 -4.81 118.95 112.84 2qcn s ARG 363 Ca 0.15 -1.36 0.05 0.00 -1.72 0.00 0.00 55.73 52.86 2qcn s ARG 363 Cb -0.07 -2.63 -0.05 0.00 -0.45 0.00 0.00 34.95 31.76 2qcn s ARG 363 CO 0.19 -0.27 -0.09 0.20 -0.68 0.00 0.00 175.30 174.65 2qcn s GLY 364 N -4.29 1.39 0.01 -3.53 0.00 -0.89 -4.68 107.32 95.33 2qcn s GLY 364 Ca 0.53 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2qcn s GLY 364 CO 0.31 -1.69 -0.06 0.00 0.00 0.00 0.00 173.10 171.67 2qcn s LEU 366 N -0.62 3.14 -0.10 0.00 1.43 0.27 -0.83 118.68 121.97 2qcn s LEU 366 Ca -0.03 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2qcn s LEU 366 Cb -0.05 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2qcn s LEU 366 CO -0.00 0.34 0.14 -0.76 0.23 0.00 0.00 176.35 176.29 2qcn s LEU 367 N -0.64 4.34 -0.71 1.79 1.43 -0.02 -1.65 118.68 123.21 2qcn s LEU 367 Ca 0.10 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.40 2qcn s LEU 367 Cb -0.11 -2.15 0.07 0.00 0.03 0.00 0.00 46.19 44.03 2qcn s LEU 367 CO 0.02 0.38 1.04 -0.63 0.23 0.00 0.00 176.35 177.39 2qcn s ILE 368 N -1.07 4.28 -0.04 -0.59 1.01 -0.46 -1.18 121.20 123.15 2qcn s ILE 368 Ca 0.17 -0.43 0.12 0.00 0.00 0.00 0.00 60.65 60.52 2qcn s ILE 368 Cb -0.12 -4.74 -0.23 0.00 0.01 0.00 0.00 42.46 37.39 2qcn s ILE 368 CO 0.06 -1.53 0.70 0.00 0.00 0.00 0.00 174.94 174.18 2qcn h ALA 369 N 9.55 0.75 -2.62 9.38 0.00 -1.31 -3.39 119.26 131.62 2qcn h ALA 369 Ca -0.22 -1.42 -0.12 0.00 0.00 0.00 0.00 54.91 53.15 2qcn h ALA 369 Cb 1.06 0.45 -0.19 0.00 0.00 0.00 0.00 17.79 19.11 2qcn h ALA 369 CO 1.20 1.55 -0.39 -1.21 0.00 0.00 0.00 179.25 180.39 2qcn s GLU 370 N -2.62 0.62 0.22 0.00 2.02 -1.12 -4.16 118.70 113.67 2qcn s GLU 370 Ca -0.04 -0.44 0.11 0.00 0.02 0.00 0.00 54.97 54.61 2qcn s GLU 370 Cb 0.08 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 2qcn s GLU 370 CO 0.82 -0.17 -0.16 -1.64 0.02 0.00 0.00 175.26 174.13 2qcn s MET 371 N -1.86 1.79 0.29 1.61 -1.94 -1.26 -4.12 119.30 113.82 2qcn s MET 371 Ca -0.10 -1.52 0.25 0.00 -1.71 0.00 0.00 55.69 52.60 2qcn s MET 371 Cb -0.04 -1.94 0.58 0.00 2.01 0.00 0.00 34.83 35.44 2qcn s MET 371 CO 0.00 0.38 1.67 0.66 -0.01 0.00 0.00 175.02 177.72 2qcn h SER 372 N 2.70 0.00 -3.67 3.03 4.64 -1.92 -3.47 113.55 114.86 2qcn h SER 372 Ca -0.44 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.37 2qcn h SER 372 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2qcn h SER 372 CO 0.54 0.01 0.07 -0.94 -0.87 0.00 0.00 176.83 175.64 2qcn s SER 373 N -5.19 6.68 0.15 4.97 1.04 -1.26 -3.38 113.70 116.71 2qcn s SER 373 Ca 0.09 1.19 -0.31 0.00 0.48 0.00 0.00 55.95 57.39 2qcn s SER 373 Cb 0.09 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 63.77 2qcn s SER 373 CO 0.64 -0.24 1.77 -0.89 0.98 0.00 0.00 173.24 175.50 2qcn s THR 374 N -2.06 2.43 0.00 2.02 2.01 0.76 -2.06 115.64 118.73 2qcn s THR 374 Ca 0.52 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2qcn s THR 374 Cb -0.10 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2qcn s THR 374 CO 0.22 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 2qcn n GLY 375 N 4.11 0.61 3.66 4.40 0.00 -1.26 -4.98 105.19 111.73 2qcn n GLY 375 Ca 0.17 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 2qcn n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qcn n SER 376 N 0.45 2.63 -0.72 1.61 2.88 -0.87 -4.90 113.62 114.70 2qcn n SER 376 Ca 0.00 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 2qcn n SER 376 Cb 0.00 -1.41 0.34 0.00 -0.75 0.00 0.00 64.21 62.39 2qcn n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qcn n LEU 377 N 2.14 2.20 -3.81 2.46 4.77 -1.26 -4.67 117.00 118.83 2qcn n LEU 377 Ca 0.12 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 2qcn n LEU 377 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2qcn n LEU 377 CO 0.62 0.42 2.26 0.00 -1.33 0.00 0.00 177.39 179.36 2qcn n ALA 378 N 0.69 5.44 -2.20 -1.18 0.00 -1.26 -4.85 120.51 117.15 2qcn n ALA 378 Ca 0.17 -4.13 -0.12 0.00 0.00 0.00 0.00 53.44 49.36 2qcn n ALA 378 Cb 0.44 -3.21 -0.10 0.00 0.00 0.00 0.00 19.45 16.58 2qcn n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qcn s THR 379 N 1.56 0.39 0.00 0.00 -4.23 -1.26 -4.25 115.64 107.85 2qcn s THR 379 Ca 0.43 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2qcn s THR 379 Cb 0.11 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2qcn s THR 379 CO -0.03 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2qcn n GLY 380 N -0.17 3.39 0.23 3.99 0.00 -1.26 -1.75 105.19 109.62 2qcn n GLY 380 Ca -0.06 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2qcn n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qcn h ASP 381 N 0.00 0.00 -0.09 1.61 3.32 -1.98 -2.02 116.42 117.26 2qcn h ASP 381 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2qcn h ASP 381 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qcn h ASP 381 CO 0.00 0.17 0.02 0.22 -1.72 0.00 0.00 179.24 177.93 2qcn h TYR 382 N 0.00 0.14 -0.46 4.55 3.20 -1.67 -0.43 116.97 122.30 2qcn h TYR 382 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2qcn h TYR 382 Cb 0.31 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2qcn h TYR 382 CO 0.00 0.30 0.31 1.15 -1.64 0.00 0.00 178.16 178.28 2qcn h THR 383 N -0.06 1.12 -0.95 1.81 2.02 -1.49 -1.23 112.91 114.13 2qcn h THR 383 Ca 0.03 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2qcn h THR 383 Cb 0.23 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2qcn h THR 383 CO -0.00 0.12 0.63 0.03 0.37 0.00 0.00 175.52 176.66 2qcn h ARG 384 N 0.63 1.21 -0.88 6.66 3.08 -1.22 -1.63 114.38 122.23 2qcn h ARG 384 Ca 0.17 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2qcn h ARG 384 Cb -0.07 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 29.66 2qcn h ARG 384 CO -0.04 0.80 0.47 0.00 -1.07 0.00 0.00 179.97 180.13 2qcn h ALA 385 N 1.42 1.13 -0.47 0.04 0.00 -0.29 -1.42 119.26 119.66 2qcn h ALA 385 Ca 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qcn h ALA 385 Cb -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 2qcn h ALA 385 CO -0.09 0.65 0.31 0.00 0.00 0.00 0.00 179.25 180.11 2qcn h ALA 386 N 1.25 0.60 -0.40 0.00 0.00 -0.46 -0.63 119.26 119.63 2qcn h ALA 386 Ca 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2qcn h ALA 386 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qcn h ALA 386 CO -0.05 0.03 0.15 0.28 0.00 0.00 0.00 179.25 179.66 2qcn h VAL 387 N 0.63 1.20 -0.82 0.00 2.07 -0.82 -1.81 116.25 116.70 2qcn h VAL 387 Ca 0.18 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2qcn h VAL 387 Cb -0.06 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2qcn h VAL 387 CO -0.05 0.23 0.39 0.03 0.02 0.00 0.00 177.57 178.20 2qcn h ARG 388 N 0.50 1.17 -0.76 1.57 3.08 -1.12 -0.99 114.38 117.83 2qcn h ARG 388 Ca 0.13 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2qcn h ARG 388 Cb 0.22 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2qcn h ARG 388 CO -0.01 0.90 0.34 1.98 -1.07 0.00 0.00 179.97 182.11 2qcn h MET 389 N 1.16 1.11 0.13 0.04 4.05 -0.80 -1.58 114.93 119.05 2qcn h MET 389 Ca 0.28 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2qcn h MET 389 Cb 0.11 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2qcn h MET 389 CO -0.04 0.89 -0.06 0.00 0.23 0.00 0.00 176.91 177.93 2qcn h ALA 390 N 1.17 -0.17 -0.69 0.39 0.00 -0.87 -2.54 119.26 116.55 2qcn h ALA 390 Ca 0.26 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2qcn h ALA 390 Cb 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2qcn h ALA 390 CO -0.03 -0.53 0.46 0.93 0.00 0.00 0.00 179.25 180.08 2qcn h GLU 391 N -0.30 0.62 -0.00 0.00 5.08 -0.94 -1.29 114.58 117.75 2qcn h GLU 391 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qcn h GLU 391 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qcn h GLU 391 CO 0.03 0.41 -0.06 0.39 -1.00 0.00 0.00 179.01 178.78 2qcn n GLU 392 N -4.48 0.45 -2.55 2.33 1.02 -0.62 -3.63 120.64 113.16 2qcn n GLU 392 Ca 0.11 -0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.08 2qcn n GLU 392 Cb 0.29 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2qcn n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qcn n HIS 393 N -1.21 1.81 0.30 -0.32 8.25 -0.53 -4.90 115.22 118.63 2qcn n HIS 393 Ca 0.13 -2.22 0.16 0.00 -0.26 0.00 0.00 57.72 55.53 2qcn n HIS 393 Cb 0.27 -0.27 0.76 0.00 1.12 0.00 0.00 29.99 31.86 2qcn n HIS 393 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2qcn h SER 394 N 2.48 0.00 0.23 0.41 4.64 -1.52 0.14 113.55 119.93 2qcn h SER 394 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2qcn h SER 394 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2qcn h SER 394 CO 0.41 0.00 -0.05 1.05 -0.87 0.00 0.00 176.83 177.36 2qcn h GLU 395 N 0.00 0.00 0.00 4.77 9.09 -1.90 -3.36 114.58 123.18 2qcn h GLU 395 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qcn h GLU 395 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2qcn h GLU 395 CO 0.00 0.05 -0.71 0.34 0.05 0.00 0.00 179.01 178.75 2qcn n PHE 396 N -3.57 0.00 -2.64 2.06 7.35 -0.70 -5.01 117.46 114.94 2qcn n PHE 396 Ca -0.02 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.24 2qcn n PHE 396 Cb 0.16 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.97 2qcn n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qcn s VAL 397 N -1.71 4.67 -1.37 -2.13 1.01 0.39 -1.54 120.40 119.73 2qcn s VAL 397 Ca 0.00 1.96 0.11 0.00 0.00 0.00 0.00 61.98 64.06 2qcn s VAL 397 Cb 0.00 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.22 2qcn s VAL 397 CO 0.00 -0.06 0.89 1.33 0.00 0.00 0.00 175.10 177.26 2qcn n VAL 398 N 4.84 0.08 -1.16 2.92 0.24 -0.01 -4.50 118.33 120.74 2qcn n VAL 398 Ca 0.10 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2qcn n VAL 398 Cb 0.47 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2qcn n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qcn n GLY 399 N 0.63 -0.26 3.07 7.63 0.00 -1.24 -0.97 105.19 114.04 2qcn n GLY 399 Ca 0.07 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2qcn n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qcn s PHE 400 N -3.65 0.70 -0.27 1.61 0.08 0.38 -0.84 117.98 116.00 2qcn s PHE 400 Ca 0.00 -0.47 -0.18 0.00 0.12 0.00 0.00 56.93 56.39 2qcn s PHE 400 Cb 0.00 -0.42 -0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2qcn s PHE 400 CO 0.00 -0.07 0.54 0.42 -0.10 0.00 0.00 175.22 176.01 2qcn s ILE 401 N -1.30 5.04 0.22 0.64 -1.09 -0.33 -1.24 121.20 123.15 2qcn s ILE 401 Ca -0.09 0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 59.03 2qcn s ILE 401 Cb -0.10 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2qcn s ILE 401 CO 0.01 0.05 0.65 -0.94 -1.23 0.00 0.00 174.94 173.47 2qcn s SER 402 N 1.55 -0.37 0.15 3.58 1.04 -0.70 -0.80 113.70 118.16 2qcn s SER 402 Ca 0.22 -0.38 0.23 0.00 0.48 0.00 0.00 55.95 56.50 2qcn s SER 402 Cb -0.16 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.75 2qcn s SER 402 CO 0.09 -1.17 1.13 0.61 0.98 0.00 0.00 173.24 174.89 2qcn n GLY 403 N -0.41 -1.41 3.46 7.32 0.00 -1.26 -3.91 105.19 108.97 2qcn n GLY 403 Ca -0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2qcn n GLY 403 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qcn s SER 404 N -4.76 0.18 0.07 1.61 0.01 -1.26 -4.86 113.70 104.68 2qcn s SER 404 Ca 0.02 -1.17 -0.34 0.00 1.31 0.00 0.00 55.95 55.77 2qcn s SER 404 Cb 0.12 0.54 -0.13 0.00 0.21 0.00 0.00 66.02 66.75 2qcn s SER 404 CO 0.77 -1.08 1.68 -1.14 0.41 0.00 0.00 173.24 173.87 2qcn n ARG 405 N -0.39 2.12 0.00 12.44 0.63 0.02 -4.83 116.66 126.66 2qcn n ARG 405 Ca 0.00 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2qcn n ARG 405 Cb 0.63 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.98 2qcn n ARG 405 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qcn n VAL 406 N 3.99 0.00 -4.85 5.15 0.24 -1.26 -5.02 118.33 116.58 2qcn n VAL 406 Ca 0.19 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 62.00 2qcn n VAL 406 Cb 0.29 0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 33.19 2qcn n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qcn s SER 407 N -1.49 3.54 0.00 -1.34 0.15 -1.26 -4.99 113.70 108.31 2qcn s SER 407 Ca 0.00 -0.45 0.28 0.00 0.70 0.00 0.00 55.95 56.48 2qcn s SER 407 Cb 0.00 -0.51 1.14 0.00 -1.71 0.00 0.00 66.02 64.94 2qcn s SER 407 CO 0.00 0.28 1.80 0.23 1.20 0.00 0.00 173.24 176.74 2qcn n MET 408 N 1.84 1.43 -2.77 5.44 0.00 -1.26 -4.87 117.12 116.92 2qcn n MET 408 Ca -0.16 -0.74 -0.42 0.00 0.00 0.00 0.00 57.70 56.37 2qcn n MET 408 Cb 0.52 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.22 2qcn n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qcn s LYS 409 N -2.08 4.25 0.00 0.03 1.02 -1.26 -4.91 119.74 116.79 2qcn s LYS 409 Ca 0.37 1.17 0.19 0.00 0.02 0.00 0.00 55.97 57.73 2qcn s LYS 409 Cb 0.21 -3.62 0.85 0.00 -0.52 0.00 0.00 37.83 34.75 2qcn s LYS 409 CO 0.37 -0.52 1.61 -0.35 -0.92 0.00 0.00 175.35 175.54 2qcn n PRO 410 N 5.95 0.06 0.24 -1.68 -0.04 -1.26 -1.54 135.00 136.73 2qcn n PRO 410 Ca 0.08 0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.85 2qcn n PRO 410 Cb 0.47 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.90 2qcn n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qcn h GLU 411 N 0.00 0.00 -6.08 0.54 3.07 -1.92 -3.45 114.58 106.75 2qcn h GLU 411 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2qcn h GLU 411 Cb 0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.15 2qcn h GLU 411 CO 0.00 0.00 -0.02 -0.06 -1.40 0.00 0.00 179.01 177.53 2qcn s PHE 412 N -3.46 3.68 0.22 4.33 2.99 -0.59 -4.78 117.98 120.37 2qcn s PHE 412 Ca 0.04 1.19 -0.17 0.00 0.00 0.00 0.00 56.93 57.99 2qcn s PHE 412 Cb 0.08 -2.60 -0.08 0.00 0.00 0.00 0.00 43.02 40.42 2qcn s PHE 412 CO 0.59 0.36 0.67 -0.51 -0.00 0.00 0.00 175.22 176.33 2qcn s LEU 413 N -0.22 4.29 -0.16 -0.37 1.43 -0.14 -4.93 118.68 118.58 2qcn s LEU 413 Ca 0.31 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2qcn s LEU 413 Cb -0.18 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2qcn s LEU 413 CO 0.17 0.01 -0.15 -1.00 0.23 0.00 0.00 176.35 175.61 2qcn s HIS 414 N -1.59 2.79 -0.09 0.29 3.76 -1.26 -0.47 115.29 118.72 2qcn s HIS 414 Ca 0.43 -1.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.27 2qcn s HIS 414 Cb -0.15 -1.91 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 2qcn s HIS 414 CO 0.20 -0.53 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.83 2qcn s LEU 415 N 0.92 2.17 -0.18 0.89 1.02 -0.38 -1.39 118.68 121.74 2qcn s LEU 415 Ca -0.03 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.61 2qcn s LEU 415 Cb -0.15 -1.43 0.04 0.00 0.02 0.00 0.00 46.19 44.67 2qcn s LEU 415 CO -0.02 0.19 -0.10 -0.89 0.02 0.00 0.00 176.35 175.55 2qcn s THR 416 N 0.18 1.52 0.71 5.49 2.01 -0.06 -1.71 115.64 123.78 2qcn s THR 416 Ca -0.13 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 2qcn s THR 416 Cb -0.16 -1.58 0.11 0.00 0.01 0.00 0.00 72.50 70.87 2qcn s THR 416 CO 0.07 0.22 0.99 -2.16 -0.69 0.00 0.00 174.62 173.06 2qcn s PRO 417 N 1.46 1.82 -0.14 4.92 0.04 -1.26 -0.98 135.00 140.86 2qcn s PRO 417 Ca 0.00 -0.82 -0.00 0.00 0.04 0.00 0.00 61.00 60.22 2qcn s PRO 417 Cb -0.15 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2qcn s PRO 417 CO -0.09 -1.38 0.12 0.41 0.04 0.00 0.00 177.00 176.10 2qcn n GLY 418 N -2.86 0.56 3.21 0.56 0.00 -1.26 -4.82 105.19 100.58 2qcn n GLY 418 Ca 0.12 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 2qcn n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcn s VAL 419 N -3.04 1.94 0.09 1.61 1.01 -1.26 -1.10 120.40 119.65 2qcn s VAL 419 Ca 0.03 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 2qcn s VAL 419 Cb -0.01 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.74 2qcn s VAL 419 CO 0.08 0.54 0.44 0.00 0.00 0.00 0.00 175.10 176.16 2qcn s GLN 420 N 0.19 1.04 0.18 2.72 -2.07 -0.76 -4.74 119.66 116.23 2qcn s GLN 420 Ca -0.13 -0.51 -0.12 0.00 -1.82 0.00 0.00 55.36 52.78 2qcn s GLN 420 Cb -0.16 0.46 0.09 0.00 -1.09 0.00 0.00 33.01 32.32 2qcn s GLN 420 CO 0.06 -0.39 1.82 -0.07 -1.32 0.00 0.00 175.29 175.39 2qcn h LEU 421 N 2.58 0.74 -9.88 2.60 3.38 -1.97 -3.26 115.31 109.50 2qcn h LEU 421 Ca -0.33 -0.06 -0.58 0.00 0.09 0.00 0.00 57.88 57.00 2qcn h LEU 421 Cb 1.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2qcn h LEU 421 CO 0.44 0.58 -0.27 -1.61 0.09 0.00 0.00 178.44 177.68 2qcn s GLU 422 N -5.97 3.69 0.58 1.13 0.41 -1.26 -4.75 118.70 112.52 2qcn s GLU 422 Ca -0.13 0.06 -0.19 0.00 -0.41 0.00 0.00 54.97 54.29 2qcn s GLU 422 Cb 0.13 -2.91 -0.05 0.00 -1.78 0.00 0.00 34.13 29.52 2qcn s GLU 422 CO 0.77 0.50 1.03 0.00 -0.49 0.00 0.00 175.26 177.07 2qcn n ALA 423 N 0.48 0.37 0.00 5.21 0.00 -1.26 -4.88 120.51 120.44 2qcn n ALA 423 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qcn n ALA 423 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2qcn n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qcn n GLY 424 N 1.20 0.13 0.81 0.00 0.00 -1.26 -5.06 105.19 101.02 2qcn n GLY 424 Ca 0.13 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.55 2qcn n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcn n GLY 425 N 0.00 1.18 3.02 -0.02 0.00 -1.26 -1.85 105.19 106.26 2qcn n GLY 425 Ca 0.00 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 2qcn n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qcn n ASP 426 N -0.74 2.46 0.00 1.61 5.68 -1.01 -4.99 116.55 119.56 2qcn n ASP 426 Ca -0.01 -2.53 0.12 0.00 -0.50 0.00 0.00 54.79 51.88 2qcn n ASP 426 Cb 0.12 -0.01 0.61 0.00 -1.14 0.00 0.00 41.12 40.71 2qcn n ASP 426 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qcn n ASN 427 N -1.82 0.00 -2.51 -1.12 6.94 -1.26 -3.80 115.26 111.70 2qcn n ASN 427 Ca -0.03 0.09 -0.21 0.00 -0.02 0.00 0.00 54.58 54.41 2qcn n ASN 427 Cb 0.50 -0.35 0.01 0.00 -2.36 0.00 0.00 39.78 37.58 2qcn n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qcn n LEU 428 N -1.35 3.70 0.00 -4.53 4.77 -1.26 -4.99 117.00 113.35 2qcn n LEU 428 Ca 0.10 -4.68 0.00 0.00 -0.03 0.00 0.00 56.01 51.40 2qcn n LEU 428 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qcn n LEU 428 CO 0.21 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.87 2qcn n GLY 429 N -0.39 1.45 3.77 -0.72 0.00 -1.25 -4.94 105.19 103.10 2qcn n GLY 429 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 2qcn n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qcn s GLN 430 N -0.30 4.04 0.00 1.61 2.00 -1.26 -0.17 119.66 125.58 2qcn s GLN 430 Ca 0.00 1.97 0.05 0.00 -2.00 0.00 0.00 55.36 55.38 2qcn s GLN 430 Cb 0.00 -2.73 -0.01 0.00 0.80 0.00 0.00 33.01 31.07 2qcn s GLN 430 CO 0.00 -0.37 -0.15 -0.65 -0.50 0.00 0.00 175.29 173.62 2qcn s GLN 431 N -2.24 1.16 0.01 1.67 -0.21 -1.22 -2.40 119.66 116.44 2qcn s GLN 431 Ca 0.56 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 55.41 2qcn s GLN 431 Cb -0.34 -1.14 -0.03 0.00 1.00 0.00 0.00 33.01 32.50 2qcn s GLN 431 CO 0.43 0.31 -0.20 0.71 -2.12 0.00 0.00 175.29 174.42 2qcn s TYR 432 N -0.47 2.51 0.18 0.91 2.02 -0.77 -4.51 117.35 117.22 2qcn s TYR 432 Ca 0.05 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2qcn s TYR 432 Cb -0.06 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 2qcn s TYR 432 CO -0.00 0.17 -0.09 -0.80 -1.57 0.00 0.00 175.55 173.26 2qcn s ASN 433 N -1.11 1.98 0.51 2.29 -0.87 -0.26 -4.50 114.94 112.97 2qcn s ASN 433 Ca 0.13 -1.06 -0.07 0.00 -1.57 0.00 0.00 52.86 50.28 2qcn s ASN 433 Cb -0.10 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.25 41.05 2qcn s ASN 433 CO 0.03 -0.34 0.84 -0.94 -2.57 0.00 0.00 177.10 174.12 2qcn s SER 434 N -3.23 6.28 0.30 -1.22 1.04 -1.23 -1.82 113.70 113.81 2qcn s SER 434 Ca 0.21 1.07 0.04 0.00 0.48 0.00 0.00 55.95 57.75 2qcn s SER 434 Cb 0.03 -2.31 0.68 0.00 0.10 0.00 0.00 66.02 64.51 2qcn s SER 434 CO 0.04 -0.63 1.80 -0.65 0.98 0.00 0.00 173.24 174.78 2qcn h PRO 435 N 0.21 0.82 -0.62 4.02 0.11 -1.91 -1.20 132.00 133.42 2qcn h PRO 435 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2qcn h PRO 435 Cb 1.20 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2qcn h PRO 435 CO 0.62 0.54 0.06 0.37 -0.21 0.00 0.00 178.00 179.39 2qcn h GLN 436 N 0.85 1.04 -0.03 1.05 4.15 -1.94 0.05 115.11 120.29 2qcn h GLN 436 Ca 0.55 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 2qcn h GLN 436 Cb 0.75 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 2qcn h GLN 436 CO -0.33 0.98 -0.00 1.49 -1.93 0.00 0.00 178.83 179.04 2qcn h GLU 437 N 0.97 0.05 -0.17 1.69 4.57 -1.79 0.17 114.58 120.07 2qcn h GLU 437 Ca 0.19 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.25 2qcn h GLU 437 Cb 0.47 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2qcn h GLU 437 CO 0.02 0.38 -0.27 0.28 -1.18 0.00 0.00 179.01 178.25 2qcn h VAL 438 N -0.29 1.35 0.14 0.32 2.07 -1.09 0.85 116.25 119.60 2qcn h VAL 438 Ca 0.01 -1.49 -0.24 0.00 0.82 0.00 0.00 66.70 65.80 2qcn h VAL 438 Cb 0.36 1.90 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2qcn h VAL 438 CO 0.00 0.45 -1.13 0.40 0.02 0.00 0.00 177.57 177.31 2qcn h ILE 439 N 0.12 1.28 0.04 4.57 1.08 -1.08 -1.81 117.51 121.71 2qcn h ILE 439 Ca 0.02 -2.49 -0.00 0.00 -0.39 0.00 0.00 64.86 61.99 2qcn h ILE 439 Cb 0.84 2.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 2qcn h ILE 439 CO 0.06 0.72 -0.02 1.23 -0.69 0.00 0.00 178.15 179.45 2qcn h GLY 440 N -0.14 -0.05 1.54 5.37 0.00 -0.76 -3.08 103.07 105.95 2qcn h GLY 440 Ca -0.22 0.02 -0.29 0.00 0.00 0.00 0.00 47.33 46.84 2qcn h GLY 440 CO 0.12 -0.02 -1.27 0.50 0.00 0.00 0.00 176.54 175.87 2qcn h LYS 441 N -0.71 0.35 -0.02 4.80 1.79 -0.98 -3.35 116.57 118.45 2qcn h LYS 441 Ca -0.01 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2qcn h LYS 441 Cb 0.04 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qcn h LYS 441 CO 0.01 1.27 -0.21 0.54 -1.08 0.00 0.00 179.45 179.97 2qcn n ARG 442 N -3.59 1.65 -1.13 3.15 1.74 0.22 -4.97 116.66 113.72 2qcn n ARG 442 Ca -0.10 -1.29 -0.05 0.00 -0.77 0.00 0.00 57.85 55.64 2qcn n ARG 442 Cb 1.03 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.98 2qcn n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qcn n GLY 443 N 1.35 0.73 3.80 -0.13 0.00 -1.13 -0.80 105.19 109.02 2qcn n GLY 443 Ca 0.13 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2qcn n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qcn s SER 444 N -2.73 4.49 -0.21 1.61 0.15 -0.70 -4.23 113.70 112.09 2qcn s SER 444 Ca 0.00 1.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.99 2qcn s SER 444 Cb 0.00 -2.08 -0.21 0.00 -1.71 0.00 0.00 66.02 62.03 2qcn s SER 444 CO 0.00 -1.98 0.00 0.47 1.20 0.00 0.00 173.24 172.94 2qcn n ASP 445 N -3.44 1.93 -3.87 5.45 8.00 -0.48 -4.50 116.55 119.64 2qcn n ASP 445 Ca 0.07 -0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 2qcn n ASP 445 Cb 0.56 -0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 2qcn n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qcn s ILE 446 N -2.53 0.22 -0.03 0.53 1.01 -0.61 -4.84 121.20 114.94 2qcn s ILE 446 Ca -0.29 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 2qcn s ILE 446 Cb 0.08 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 2qcn s ILE 446 CO 0.67 0.11 0.32 0.27 0.00 0.00 0.00 174.94 176.32 2qcn s ILE 447 N 0.55 5.19 -0.21 2.92 -4.36 -0.83 -0.89 121.20 123.57 2qcn s ILE 447 Ca -0.05 0.59 -0.04 0.00 -0.26 0.00 0.00 60.65 60.88 2qcn s ILE 447 Cb -0.08 -3.61 -0.02 0.00 1.25 0.00 0.00 42.46 40.00 2qcn s ILE 447 CO -0.01 0.56 -0.02 -0.63 0.24 0.00 0.00 174.94 175.08 2qcn s ILE 448 N -1.10 3.63 -0.07 8.37 1.01 -0.15 -0.01 121.20 132.88 2qcn s ILE 448 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2qcn s ILE 448 Cb -0.15 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.70 2qcn s ILE 448 CO 0.11 0.42 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 2qcn s VAL 449 N 1.27 0.73 0.00 2.92 1.01 -0.69 -4.03 120.40 121.62 2qcn s VAL 449 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2qcn s VAL 449 Cb -0.14 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2qcn s VAL 449 CO -0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2qcn n GLY 450 N 4.48 0.09 0.31 4.51 0.00 -1.26 -0.64 105.19 112.68 2qcn n GLY 450 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2qcn n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qcn h ARG 451 N 0.00 0.33 -0.95 1.61 3.08 -1.94 0.15 114.38 116.66 2qcn h ARG 451 Ca 0.00 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.25 2qcn h ARG 451 Cb 0.00 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.90 2qcn h ARG 451 CO 0.00 0.22 0.63 0.78 -1.07 0.00 0.00 179.97 180.52 2qcn h GLY 452 N 0.34 0.92 0.00 0.04 0.00 -1.89 -1.96 103.07 100.52 2qcn h GLY 452 Ca 0.15 -0.18 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 2qcn h GLY 452 CO -0.03 -0.04 -1.70 1.39 0.00 0.00 0.00 176.54 176.16 2qcn n ILE 453 N -4.53 1.51 -0.08 2.60 5.41 -0.33 -4.43 119.36 119.51 2qcn n ILE 453 Ca 0.21 -0.12 0.01 0.00 1.00 0.00 0.00 62.75 63.85 2qcn n ILE 453 Cb 0.76 -2.09 0.32 0.00 -0.71 0.00 0.00 39.64 37.93 2qcn n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qcn h ILE 454 N -1.00 1.16 0.00 1.39 1.08 -0.73 -1.86 117.51 117.56 2qcn h ILE 454 Ca -0.39 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2qcn h ILE 454 Cb 1.28 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2qcn h ILE 454 CO -0.23 0.18 -0.06 -1.20 -0.69 0.00 0.00 178.15 176.15 2qcn n SER 455 N -4.40 0.35 -4.76 1.72 7.64 -0.74 -4.87 113.62 108.55 2qcn n SER 455 Ca 0.04 0.47 -0.33 0.00 1.01 0.00 0.00 58.87 60.06 2qcn n SER 455 Cb 0.10 -0.53 0.06 0.00 -1.01 0.00 0.00 64.21 62.83 2qcn n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qcn s ALA 456 N -3.04 2.39 0.14 -0.43 0.00 -0.70 -4.95 121.76 115.16 2qcn s ALA 456 Ca 0.12 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 2qcn s ALA 456 Cb 0.16 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2qcn s ALA 456 CO 0.57 -1.41 1.62 0.00 0.00 0.00 0.00 175.76 176.55 2qcn h ALA 457 N -0.07 0.59 -3.23 0.00 0.00 -1.89 -3.37 119.26 111.28 2qcn h ALA 457 Ca -0.47 -0.22 -0.69 0.00 0.00 0.00 0.00 54.91 53.53 2qcn h ALA 457 Cb 1.25 -0.17 -0.35 0.00 0.00 0.00 0.00 17.79 18.52 2qcn h ALA 457 CO 0.53 0.31 -0.58 0.34 0.00 0.00 0.00 179.25 179.85 2qcn s ASP 458 N -6.14 5.18 0.26 0.00 -1.08 -1.26 -4.95 116.67 108.68 2qcn s ASP 458 Ca -0.13 -2.05 0.06 0.00 -0.52 0.00 0.00 52.55 49.91 2qcn s ASP 458 Cb 0.11 -1.80 0.33 0.00 -1.46 0.00 0.00 42.92 40.09 2qcn s ASP 458 CO 0.79 -0.52 1.61 0.03 0.52 0.00 0.00 175.17 177.60 2qcn h ARG 459 N 7.98 0.21 0.01 4.34 -0.00 -1.82 -0.81 114.38 124.30 2qcn h ARG 459 Ca -0.12 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.98 59.23 2qcn h ARG 459 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.03 2qcn h ARG 459 CO 0.67 0.70 -0.01 1.25 0.00 0.00 0.00 179.97 182.59 2qcn h LEU 460 N 0.16 -0.02 -1.05 3.04 5.85 -1.93 0.13 115.31 121.50 2qcn h LEU 460 Ca 0.00 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2qcn h LEU 460 Cb 1.02 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 2qcn h LEU 460 CO 0.08 0.40 0.64 -0.08 -0.34 0.00 0.00 178.44 179.14 2qcn h GLU 461 N -0.43 1.28 0.01 1.25 4.57 -1.98 -0.99 114.58 118.28 2qcn h GLU 461 Ca -0.00 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2qcn h GLU 461 Cb 0.42 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2qcn h GLU 461 CO 0.00 0.84 -0.00 0.00 -1.18 0.00 0.00 179.01 178.67 2qcn h ALA 462 N 1.40 -0.01 -0.71 2.92 0.00 -0.98 -0.87 119.26 121.01 2qcn h ALA 462 Ca 0.36 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2qcn h ALA 462 Cb -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 2qcn h ALA 462 CO -0.08 -0.49 0.33 0.00 0.00 0.00 0.00 179.25 179.01 2qcn h ALA 463 N 0.94 0.98 -0.79 0.00 0.00 -0.38 -2.03 119.26 117.99 2qcn h ALA 463 Ca -0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2qcn h ALA 463 Cb 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2qcn h ALA 463 CO 0.00 -0.10 0.33 0.93 0.00 0.00 0.00 179.25 180.41 2qcn h GLU 464 N 0.54 1.17 -0.71 0.00 4.39 -0.93 0.69 114.58 119.74 2qcn h GLU 464 Ca 0.36 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2qcn h GLU 464 Cb 0.43 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2qcn h GLU 464 CO -0.30 0.94 0.36 0.52 -1.16 0.00 0.00 179.01 179.36 2qcn h MET 465 N 1.14 1.02 -0.29 2.33 2.86 -0.64 -0.48 114.93 120.87 2qcn h MET 465 Ca 0.26 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2qcn h MET 465 Cb 0.20 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2qcn h MET 465 CO -0.02 0.79 -0.49 1.88 1.06 0.00 0.00 176.91 180.12 2qcn h TYR 466 N 0.99 0.98 0.01 -0.22 0.05 -0.98 -1.75 116.97 116.05 2qcn h TYR 466 Ca 0.25 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2qcn h TYR 466 Cb 0.09 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2qcn h TYR 466 CO 0.00 1.13 -0.01 -0.09 -1.05 0.00 0.00 178.16 178.14 2qcn h ARG 467 N 0.63 -0.02 -0.82 4.88 2.43 -0.69 -0.95 114.38 119.83 2qcn h ARG 467 Ca 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2qcn h ARG 467 Cb 1.07 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2qcn h ARG 467 CO 0.11 0.09 0.37 0.87 -1.51 0.00 0.00 179.97 179.90 2qcn h LYS 468 N -0.12 1.20 0.01 0.20 1.57 -1.08 0.91 116.57 119.26 2qcn h LYS 468 Ca -0.00 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2qcn h LYS 468 Cb 0.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2qcn h LYS 468 CO 0.00 0.94 -0.00 0.00 -0.57 0.00 0.00 179.45 179.81 2qcn h ALA 469 N 1.22 -0.01 -0.49 3.86 0.00 -1.21 -1.64 119.26 120.99 2qcn h ALA 469 Ca 0.28 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2qcn h ALA 469 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qcn h ALA 469 CO -0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 179.25 178.65 2qcn h ALA 470 N 0.90 0.92 -0.32 0.00 0.00 -0.92 -1.99 119.26 117.85 2qcn h ALA 470 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2qcn h ALA 470 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qcn h ALA 470 CO 0.00 0.63 -0.20 2.35 0.00 0.00 0.00 179.25 182.03 2qcn h TRP 471 N 0.80 0.82 -0.26 0.00 2.91 -0.77 -1.52 115.95 117.92 2qcn h TRP 471 Ca 0.13 -0.22 -0.13 0.00 1.13 0.00 0.00 58.89 59.81 2qcn h TRP 471 Cb 0.61 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 2qcn h TRP 471 CO 0.04 0.94 -0.37 0.93 -1.03 0.00 0.00 178.44 178.94 2qcn h GLU 472 N 0.47 0.59 -0.72 2.65 4.39 -1.29 -0.34 114.58 120.34 2qcn h GLU 472 Ca 0.07 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2qcn h GLU 472 Cb 0.74 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2qcn h GLU 472 CO 0.06 0.87 0.29 0.00 -1.16 0.00 0.00 179.01 179.07 2qcn h ALA 473 N 1.10 0.93 -0.12 3.43 0.00 -1.20 -1.32 119.26 122.08 2qcn h ALA 473 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qcn h ALA 473 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qcn h ALA 473 CO 0.07 0.55 0.06 -0.92 0.00 0.00 0.00 179.25 179.01 2qcn h TYR 474 N 1.02 0.17 -0.93 0.00 3.20 -0.95 -2.15 116.97 117.33 2qcn h TYR 474 Ca 0.24 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2qcn h TYR 474 Cb 0.20 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2qcn h TYR 474 CO 0.02 0.22 0.60 -0.07 -1.64 0.00 0.00 178.16 177.29 2qcn h LEU 475 N 0.07 0.94 -0.25 2.82 3.38 -0.76 -1.49 115.31 120.03 2qcn h LEU 475 Ca 0.04 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2qcn h LEU 475 Cb 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qcn h LEU 475 CO -0.01 0.61 -0.74 0.28 0.09 0.00 0.00 178.44 178.67 2qcn h SER 476 N 1.07 0.81 -0.07 -0.43 0.02 -1.16 -1.25 113.55 112.53 2qcn h SER 476 Ca 0.40 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2qcn h SER 476 Cb 0.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2qcn h SER 476 CO -0.15 1.30 -0.20 -0.09 -1.14 0.00 0.00 176.83 176.55 2qcn h ARG 477 N 0.47 0.46 0.05 3.45 2.43 -0.91 -3.01 114.38 117.32 2qcn h ARG 477 Ca -0.04 -0.15 -0.24 0.00 -0.81 0.00 0.00 59.98 58.73 2qcn h ARG 477 Cb 1.35 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2qcn h ARG 477 CO 0.15 0.64 -1.05 1.25 -1.51 0.00 0.00 179.97 179.45 2qcn h LEU 478 N 0.42 0.50 0.00 3.80 5.85 -0.99 -3.51 115.31 121.39 2qcn h LEU 478 Ca 0.07 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2qcn h LEU 478 Cb 0.59 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2qcn h LEU 478 CO 0.04 1.27 0.00 0.61 -0.34 0.00 0.00 178.44 180.02