#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qch s LEU 225 N 0.00 3.27 0.87 4.31 1.43 -1.26 -5.06 118.68 122.25 2qch s LEU 225 Ca 0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2qch s LEU 225 Cb 0.00 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.37 2qch s LEU 225 CO 0.00 0.13 1.11 -0.94 0.23 0.00 0.00 176.35 176.88 2qch s SER 226 N -2.65 3.47 0.25 2.29 1.04 -1.26 -4.78 113.70 112.06 2qch s SER 226 Ca 0.26 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 2qch s SER 226 Cb -0.10 -2.49 0.47 0.00 0.10 0.00 0.00 66.02 63.99 2qch s SER 226 CO 0.17 -2.71 1.73 -0.26 0.98 0.00 0.00 173.24 173.15 2qch h PHE 227 N -1.60 0.52 -0.65 5.02 0.05 -1.99 -0.41 116.94 117.88 2qch h PHE 227 Ca -0.45 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.34 2qch h PHE 227 Cb 1.26 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 39.07 2qch h PHE 227 CO 0.51 0.06 0.28 0.78 -0.18 0.00 0.00 178.31 179.76 2qch h GLY 228 N 0.44 1.04 0.99 -1.45 0.00 -1.92 -0.30 103.07 101.88 2qch h GLY 228 Ca 0.42 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2qch h GLY 228 CO -0.41 0.52 0.25 0.00 0.00 0.00 0.00 176.54 176.90 2qch h ALA 229 N 1.12 0.74 -0.23 3.60 0.00 -1.79 -3.01 119.26 119.69 2qch h ALA 229 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qch h ALA 229 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qch h ALA 229 CO -0.02 0.33 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 2qch h ARG 230 N 0.78 0.36 -0.01 0.00 3.08 -0.48 -1.39 114.38 116.71 2qch h ARG 230 Ca 0.19 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2qch h ARG 230 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2qch h ARG 230 CO -0.02 0.44 0.06 0.00 -1.07 0.00 0.00 179.97 179.38 2qch h ALA 231 N 1.59 1.15 -0.13 0.04 0.00 -0.93 -2.58 119.26 118.40 2qch h ALA 231 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qch h ALA 231 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qch h ALA 231 CO 0.02 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.60 2qch n GLU 232 N -3.18 1.87 -1.70 0.00 1.02 -0.53 -4.70 120.64 113.41 2qch n GLU 232 Ca -0.03 -1.79 -0.41 0.00 -0.02 0.00 0.00 57.16 54.92 2qch n GLU 232 Cb 0.13 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2qch n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qch n LEU 233 N 1.11 4.14 -0.35 -4.62 4.77 -0.98 -4.89 117.00 116.19 2qch n LEU 233 Ca 0.13 1.10 -0.10 0.00 -0.03 0.00 0.00 56.01 57.11 2qch n LEU 233 Cb 0.49 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 2qch n LEU 233 CO 0.12 -0.64 0.51 -0.65 -1.33 0.00 0.00 177.39 175.40 2qch h PRO 234 N 2.05 -0.08 -0.16 3.23 0.11 -1.94 -2.53 132.00 132.67 2qch h PRO 234 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qch h PRO 234 Cb 1.29 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2qch h PRO 234 CO 0.60 -0.05 0.00 0.54 -0.21 0.00 0.00 178.00 178.87 2qch n ARG 235 N -5.32 1.54 -1.75 1.05 1.74 -1.26 -4.91 116.66 107.76 2qch n ARG 235 Ca 0.02 -0.83 -0.42 0.00 -0.77 0.00 0.00 57.85 55.86 2qch n ARG 235 Cb 0.30 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 2qch n ARG 235 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2qch n ILE 236 N 0.08 1.67 -2.82 0.55 0.13 -0.96 -4.99 119.36 113.01 2qch n ILE 236 Ca 0.13 -0.42 -0.38 0.00 -1.10 0.00 0.00 62.75 60.99 2qch n ILE 236 Cb 0.24 -1.88 -0.06 0.00 -0.84 0.00 0.00 39.64 37.10 2qch n ILE 236 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 2qch s HIS 237 N -0.74 3.78 0.42 9.51 5.65 -1.26 -4.93 115.29 127.72 2qch s HIS 237 Ca 0.57 1.77 0.15 0.00 0.25 0.00 0.00 55.06 57.80 2qch s HIS 237 Cb -0.51 -2.89 1.03 0.00 -1.18 0.00 0.00 32.58 29.03 2qch s HIS 237 CO 0.59 0.31 1.93 -1.35 -0.65 0.00 0.00 174.74 175.57 2qch h PRO 238 N 3.55 0.43 -0.15 2.88 0.11 -1.96 -0.51 132.00 136.34 2qch h PRO 238 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2qch h PRO 238 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qch h PRO 238 CO 0.66 0.28 -0.14 0.28 -0.21 0.00 0.00 178.00 178.87 2qch h VAL 239 N 0.44 1.34 -0.81 3.15 2.07 -1.94 -1.25 116.25 119.26 2qch h VAL 239 Ca 0.36 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2qch h VAL 239 Cb 0.77 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2qch h VAL 239 CO -0.11 0.38 0.51 0.00 0.02 0.00 0.00 177.57 178.36 2qch h ALA 240 N 0.62 1.38 -0.31 1.67 0.00 -1.85 -1.67 119.26 119.09 2qch h ALA 240 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2qch h ALA 240 Cb 0.66 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qch h ALA 240 CO 0.04 0.55 -0.09 1.03 0.00 0.00 0.00 179.25 180.78 2qch h SER 241 N 1.10 0.63 -0.75 0.00 0.87 -1.05 0.19 113.55 114.53 2qch h SER 241 Ca 0.29 -0.38 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2qch h SER 241 Cb -0.08 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.65 2qch h SER 241 CO -0.06 0.86 0.46 0.50 -0.53 0.00 0.00 176.83 178.06 2qch h LYS 242 N 0.39 0.86 0.09 2.24 3.64 -1.03 -0.70 116.57 122.05 2qch h LYS 242 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2qch h LYS 242 Cb 0.59 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qch h LYS 242 CO 0.03 0.57 -0.04 1.25 -2.27 0.00 0.00 179.45 178.99 2qch h LEU 243 N 0.88 -0.10 -1.32 5.20 5.85 -1.12 -2.47 115.31 122.24 2qch h LEU 243 Ca 0.32 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2qch h LEU 243 Cb 0.09 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2qch h LEU 243 CO -0.14 0.20 0.51 -0.07 -0.34 0.00 0.00 178.44 178.60 2qch h LEU 244 N -0.41 0.72 -0.21 2.25 3.38 -0.41 -0.15 115.31 120.49 2qch h LEU 244 Ca -0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qch h LEU 244 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2qch h LEU 244 CO 0.02 0.46 -0.22 0.03 0.09 0.00 0.00 178.44 178.82 2qch h ARG 245 N 0.81 0.52 -0.00 1.13 3.08 -1.08 -2.36 114.38 116.48 2qch h ARG 245 Ca 0.34 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2qch h ARG 245 Cb 0.27 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2qch h ARG 245 CO -0.12 0.86 -0.56 1.37 -1.07 0.00 0.00 179.97 180.45 2qch h LEU 246 N 0.20 0.01 0.13 3.04 8.10 -1.23 -1.19 115.31 124.37 2qch h LEU 246 Ca 0.03 -0.00 0.02 0.00 0.11 0.00 0.00 57.88 58.04 2qch h LEU 246 Cb 0.77 -0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.96 2qch h LEU 246 CO 0.05 0.57 -0.28 0.24 -4.11 0.00 0.00 178.44 174.90 2qch h MET 247 N 0.00 -0.49 -0.55 0.17 2.86 -0.92 -0.80 114.93 115.21 2qch h MET 247 Ca -0.01 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2qch h MET 247 Cb 0.99 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2qch h MET 247 CO 0.07 -0.33 0.29 0.37 1.06 0.00 0.00 176.91 178.37 2qch h GLN 248 N -0.51 0.77 -0.85 1.72 5.75 -1.32 -0.02 115.11 120.66 2qch h GLN 248 Ca 0.03 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2qch h GLN 248 Cb 0.53 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 2qch h GLN 248 CO -0.16 0.61 0.53 -0.22 -2.65 0.00 0.00 178.83 176.95 2qch h LYS 249 N 0.74 1.14 -0.01 1.69 3.64 -1.06 -3.16 116.57 119.54 2qch h LYS 249 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2qch h LYS 249 Cb 0.08 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2qch h LYS 249 CO -0.03 0.78 -0.55 1.63 -2.27 0.00 0.00 179.45 179.01 2qch n LYS 250 N -4.46 0.91 -3.55 1.90 5.02 -0.32 -4.97 118.16 112.69 2qch n LYS 250 Ca 0.09 -0.73 -0.22 0.00 -2.02 0.00 0.00 58.31 55.43 2qch n LYS 250 Cb 0.04 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.65 2qch n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qch n GLU 251 N -0.41 -7.38 -3.73 1.97 1.02 -0.06 -5.01 120.64 107.05 2qch n GLU 251 Ca 0.08 0.83 -0.24 0.00 -0.02 0.00 0.00 57.16 57.81 2qch n GLU 251 Cb 0.43 -5.86 -0.17 0.00 -0.02 0.00 0.00 31.44 25.82 2qch n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qch s THR 252 N -3.34 0.31 -0.47 2.62 -1.32 -0.99 -4.82 115.64 107.63 2qch s THR 252 Ca 0.37 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.83 2qch s THR 252 Cb -0.16 -0.63 0.55 0.00 -1.51 0.00 0.00 72.50 70.74 2qch s THR 252 CO 0.73 0.06 1.78 -0.46 -2.21 0.00 0.00 174.62 174.53 2qch n ASN 253 N 5.15 4.77 -4.65 8.08 6.94 -1.26 -4.42 115.26 129.87 2qch n ASN 253 Ca -0.07 -3.72 -0.35 0.00 -0.02 0.00 0.00 54.58 50.42 2qch n ASN 253 Cb 0.49 -0.79 -0.09 0.00 -2.36 0.00 0.00 39.78 37.03 2qch n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qch s LEU 254 N -3.48 3.93 -0.27 -4.53 2.96 -1.26 -1.81 118.68 114.21 2qch s LEU 254 Ca 0.56 0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2qch s LEU 254 Cb 0.47 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2qch s LEU 254 CO 0.04 0.15 0.06 0.00 -1.32 0.00 0.00 176.35 175.28 2qch s LEU 256 N 1.54 4.45 -0.46 0.00 2.96 -0.74 -2.06 118.68 124.36 2qch s LEU 256 Ca 0.04 2.28 -0.15 0.00 -0.22 0.00 0.00 54.13 56.08 2qch s LEU 256 Cb -0.16 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 42.98 2qch s LEU 256 CO 0.02 -0.40 0.37 -0.55 -1.32 0.00 0.00 176.35 174.48 2qch s SER 257 N 0.11 6.14 -0.91 3.68 0.15 -0.67 -0.34 113.70 121.86 2qch s SER 257 Ca 0.53 -1.23 -0.14 0.00 0.70 0.00 0.00 55.95 55.81 2qch s SER 257 Cb -0.34 -2.18 0.21 0.00 -1.71 0.00 0.00 66.02 62.01 2qch s SER 257 CO 0.38 -0.60 0.92 0.00 1.20 0.00 0.00 173.24 175.13 2qch s ALA 258 N 1.65 4.06 -1.14 5.45 0.00 -0.81 -4.42 121.76 126.55 2qch s ALA 258 Ca 0.04 -3.32 -0.07 0.00 0.00 0.00 0.00 51.96 48.62 2qch s ALA 258 Cb -0.23 -3.65 0.26 0.00 0.00 0.00 0.00 23.12 19.50 2qch s ALA 258 CO 0.07 -2.41 1.53 -3.47 0.00 0.00 0.00 175.76 171.49 2qch n ASP 259 N 4.29 5.93 -4.50 0.00 -0.08 -1.26 -4.38 116.55 116.54 2qch n ASP 259 Ca 0.18 -3.27 -0.25 0.00 -1.51 0.00 0.00 54.79 49.95 2qch n ASP 259 Cb 0.46 -1.35 -0.10 0.00 2.34 0.00 0.00 41.12 42.47 2qch n ASP 259 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2qch s VAL 260 N -1.59 2.45 -0.09 5.18 -7.23 -1.26 -5.06 120.40 112.80 2qch s VAL 260 Ca 0.34 -2.32 0.21 0.00 -1.81 0.00 0.00 61.98 58.40 2qch s VAL 260 Cb 0.04 -2.44 -0.26 0.00 0.56 0.00 0.00 36.38 34.28 2qch s VAL 260 CO 0.05 -0.33 0.55 -1.54 -0.31 0.00 0.00 175.10 173.52 2qch n SER 261 N -0.69 0.20 -4.44 4.85 3.41 -1.26 -4.21 113.62 111.48 2qch n SER 261 Ca -0.05 0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.31 2qch n SER 261 Cb 0.61 1.50 -0.13 0.00 -0.26 0.00 0.00 64.21 65.93 2qch n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qch s LEU 262 N -4.86 2.84 0.27 1.04 1.43 -1.26 -0.23 118.68 117.91 2qch s LEU 262 Ca -0.07 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2qch s LEU 262 Cb 0.12 -1.63 0.60 0.00 0.03 0.00 0.00 46.19 45.31 2qch s LEU 262 CO 0.87 0.23 1.66 0.00 0.23 0.00 0.00 176.35 179.35 2qch h ALA 263 N 6.20 1.12 -0.10 4.21 0.00 -1.92 -2.00 119.26 126.78 2qch h ALA 263 Ca -0.34 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qch h ALA 263 Cb 1.19 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2qch h ALA 263 CO 0.55 -0.41 0.05 -0.09 0.00 0.00 0.00 179.25 179.35 2qch h ARG 264 N 0.23 0.14 -0.87 0.00 9.65 -1.95 -1.95 114.38 119.63 2qch h ARG 264 Ca 0.49 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.53 2qch h ARG 264 Cb 0.93 -0.03 -0.17 0.00 -1.39 0.00 0.00 29.97 29.31 2qch h ARG 264 CO -0.60 0.19 -0.20 0.93 2.80 0.00 0.00 179.97 183.09 2qch h GLU 265 N 0.04 0.00 -0.44 0.20 5.08 -1.80 0.43 114.58 118.09 2qch h GLU 265 Ca 0.03 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2qch h GLU 265 Cb 0.10 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2qch h GLU 265 CO -0.00 0.00 0.04 1.25 -1.00 0.00 0.00 179.01 179.30 2qch h LEU 266 N 0.00 0.72 -0.39 1.33 5.85 -0.93 -1.47 115.31 120.44 2qch h LEU 266 Ca 0.43 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.68 2qch h LEU 266 Cb 0.66 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2qch h LEU 266 CO -0.89 0.82 -0.77 -0.07 -0.34 0.00 0.00 178.44 177.19 2qch h LEU 267 N 0.60 0.40 0.07 2.25 3.38 -0.82 -1.29 115.31 119.90 2qch h LEU 267 Ca 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2qch h LEU 267 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2qch h LEU 267 CO 0.01 1.02 -0.03 1.56 0.09 0.00 0.00 178.44 181.10 2qch h GLN 268 N 0.21 -0.09 0.06 1.13 4.20 -0.86 -2.45 115.11 117.32 2qch h GLN 268 Ca -0.04 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2qch h GLN 268 Cb 1.35 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2qch h GLN 268 CO 0.13 0.06 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.24 2qch h LEU 269 N -0.22 -0.07 -0.42 1.46 3.38 -1.26 -1.42 115.31 116.77 2qch h LEU 269 Ca -0.01 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2qch h LEU 269 Cb 0.19 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2qch h LEU 269 CO 0.02 0.15 -0.24 0.00 0.09 0.00 0.00 178.44 178.45 2qch h ALA 270 N 0.64 0.03 0.21 1.53 0.00 -1.32 0.25 119.26 120.60 2qch h ALA 270 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qch h ALA 270 Cb 0.25 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2qch h ALA 270 CO 0.01 -0.61 -0.10 0.22 0.00 0.00 0.00 179.25 178.78 2qch h ASP 271 N -0.16 -0.24 -0.40 0.00 3.58 -1.35 0.59 116.42 118.44 2qch h ASP 271 Ca 0.20 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2qch h ASP 271 Cb 0.47 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2qch h ASP 271 CO -0.52 -0.12 -0.02 0.00 -2.88 0.00 0.00 179.24 175.70 2qch h ALA 272 N 0.44 1.08 -0.01 -0.78 0.00 -1.09 -3.12 119.26 115.78 2qch h ALA 272 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qch h ALA 272 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qch h ALA 272 CO 0.05 0.58 -0.56 1.28 0.00 0.00 0.00 179.25 180.59 2qch n LEU 273 N -4.20 1.71 -0.22 0.00 4.32 0.06 -4.60 117.00 114.06 2qch n LEU 273 Ca 0.02 -0.65 0.02 0.00 -0.02 0.00 0.00 56.01 55.38 2qch n LEU 273 Cb 0.31 -0.02 0.10 0.00 -1.62 0.00 0.00 43.42 42.20 2qch n LEU 273 CO 0.42 0.33 0.79 1.23 -1.22 0.00 0.00 177.39 178.94 2qch h GLY 274 N 4.89 0.64 1.72 -0.72 0.00 0.27 -0.20 103.07 109.67 2qch h GLY 274 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2qch h GLY 274 CO 0.00 -0.24 0.13 -2.55 0.00 0.00 0.00 176.54 173.88 2qch h PRO 275 N 0.07 0.00 -0.01 4.80 0.11 -1.81 -3.07 132.00 132.10 2qch h PRO 275 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2qch h PRO 275 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2qch h PRO 275 CO -0.62 0.00 -0.62 0.43 -0.21 0.00 0.00 178.00 176.99 2qch n SER 276 N -3.12 1.37 -4.44 -2.05 7.64 -0.09 -4.99 113.62 107.94 2qch n SER 276 Ca -0.02 -1.11 -0.25 0.00 1.01 0.00 0.00 58.87 58.50 2qch n SER 276 Cb 0.20 0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.87 2qch n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qch s ILE 277 N -2.71 2.36 -0.51 0.44 -4.36 -1.16 -4.66 121.20 110.60 2qch s ILE 277 Ca 0.15 -2.22 0.22 0.00 -0.26 0.00 0.00 60.65 58.54 2qch s ILE 277 Cb 0.18 -2.19 -0.22 0.00 1.25 0.00 0.00 42.46 41.47 2qch s ILE 277 CO 0.68 -0.29 0.80 0.00 0.24 0.00 0.00 174.94 176.36 2qch s MET 279 N -3.26 0.86 -0.18 0.00 -2.45 -1.23 -1.05 119.30 111.99 2qch s MET 279 Ca 0.01 0.75 0.01 0.00 -1.25 0.00 0.00 55.69 55.21 2qch s MET 279 Cb 0.15 0.41 0.02 0.00 1.25 0.00 0.00 34.83 36.66 2qch s MET 279 CO 0.86 -0.15 -0.19 -1.17 1.05 0.00 0.00 175.02 175.41 2qch s LEU 280 N -0.06 2.17 -0.24 4.11 2.96 0.01 -1.80 118.68 125.84 2qch s LEU 280 Ca -0.03 -0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 53.11 2qch s LEU 280 Cb -0.04 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2qch s LEU 280 CO 0.03 0.00 0.32 -0.75 -1.32 0.00 0.00 176.35 174.63 2qch s LYS 281 N 1.28 4.08 0.11 1.98 2.20 0.54 -0.86 119.74 129.09 2qch s LYS 281 Ca 0.05 -0.00 0.04 0.00 -0.36 0.00 0.00 55.97 55.70 2qch s LYS 281 Cb -0.13 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2qch s LYS 281 CO -0.12 -0.10 0.08 0.95 -0.36 0.00 0.00 175.35 175.79 2qch s THR 282 N 1.53 4.37 -0.48 3.43 -4.23 0.12 -1.92 115.64 118.45 2qch s THR 282 Ca 0.14 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2qch s THR 282 Cb -0.15 -3.15 0.13 0.00 1.34 0.00 0.00 72.50 70.68 2qch s THR 282 CO 0.08 0.04 0.25 -1.00 -0.54 0.00 0.00 174.62 173.45 2qch s HIS 283 N -1.50 2.58 0.09 3.99 3.76 -1.26 -1.52 115.29 121.42 2qch s HIS 283 Ca 0.29 -2.80 0.26 0.00 -0.15 0.00 0.00 55.06 52.66 2qch s HIS 283 Cb -0.11 -2.35 0.96 0.00 1.11 0.00 0.00 32.58 32.19 2qch s HIS 283 CO 0.21 -0.76 1.84 -0.24 -0.85 0.00 0.00 174.74 174.94 2qch h VAL 284 N 5.36 0.41 0.00 -0.90 3.04 -1.95 -1.96 116.25 120.26 2qch h VAL 284 Ca -0.04 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 2qch h VAL 284 Cb 0.91 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2qch h VAL 284 CO 0.59 0.17 0.00 -0.90 -1.01 0.00 0.00 177.57 176.41 2qch n ASP 285 N -3.31 0.00 -0.09 3.17 3.85 -1.26 -2.50 116.55 116.42 2qch n ASP 285 Ca 0.00 -0.99 0.07 0.00 -0.71 0.00 0.00 54.79 53.17 2qch n ASP 285 Cb 0.42 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.12 2qch n ASP 285 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 2qch n ILE 286 N -0.86 0.00 -2.50 2.12 5.41 -0.74 -4.96 119.36 117.84 2qch n ILE 286 Ca 0.13 -0.18 -0.43 0.00 1.00 0.00 0.00 62.75 63.27 2qch n ILE 286 Cb 0.06 1.05 -0.02 0.00 -0.71 0.00 0.00 39.64 40.02 2qch n ILE 286 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2qch s LEU 287 N -2.57 4.04 0.51 1.39 1.43 -1.04 -4.38 118.68 118.06 2qch s LEU 287 Ca 0.08 1.40 0.29 0.00 -1.03 0.00 0.00 54.13 54.86 2qch s LEU 287 Cb 0.12 -3.54 1.25 0.00 0.03 0.00 0.00 46.19 44.05 2qch s LEU 287 CO 0.58 -0.85 1.95 0.78 0.23 0.00 0.00 176.35 179.04 2qch h ASN 288 N 8.36 0.00 -0.97 2.29 2.35 -0.93 -3.25 115.58 123.43 2qch h ASN 288 Ca -0.24 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.02 2qch h ASN 288 Cb 1.09 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.04 2qch h ASN 288 CO 1.00 0.11 -0.89 -0.90 -1.65 0.00 0.00 177.43 175.10 2qch n ASP 289 N -3.30 3.86 -4.76 5.81 5.68 -1.26 -5.07 116.55 117.50 2qch n ASP 289 Ca -0.00 -3.32 -0.41 0.00 -0.50 0.00 0.00 54.79 50.55 2qch n ASP 289 Cb 0.34 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 39.88 2qch n ASP 289 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2qch s PHE 290 N -3.55 2.70 0.15 2.11 5.36 -1.23 -4.69 117.98 118.83 2qch s PHE 290 Ca 0.43 0.97 -0.06 0.00 -0.96 0.00 0.00 56.93 57.32 2qch s PHE 290 Cb 0.40 -4.03 -0.02 0.00 -0.34 0.00 0.00 43.02 39.03 2qch s PHE 290 CO -0.04 -3.26 0.19 0.95 -1.46 0.00 0.00 175.22 171.60 2qch s THR 291 N -0.51 0.08 -0.29 0.12 -4.23 -1.26 -5.03 115.64 104.52 2qch s THR 291 Ca 0.58 -1.59 0.28 0.00 -1.18 0.00 0.00 61.69 59.78 2qch s THR 291 Cb -0.47 -1.91 0.32 0.00 1.34 0.00 0.00 72.50 71.78 2qch s THR 291 CO 0.54 -0.37 1.81 -0.07 -0.54 0.00 0.00 174.62 175.99 2qch h LEU 292 N 2.68 0.00 -0.86 4.79 3.38 -1.92 -2.39 115.31 120.98 2qch h LEU 292 Ca -0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 2qch h LEU 292 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qch h LEU 292 CO 0.53 0.00 -0.49 -0.78 0.09 0.00 0.00 178.44 177.79 2qch h ASP 293 N 0.00 0.21 -0.45 -0.43 1.82 -1.99 -0.61 116.42 114.97 2qch h ASP 293 Ca 0.00 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 2qch h ASP 293 Cb 0.57 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 2qch h ASP 293 CO 0.00 0.67 0.15 0.58 -1.61 0.00 0.00 179.24 179.02 2qch h VAL 294 N 0.15 1.21 0.00 2.25 2.07 -1.81 -1.72 116.25 118.41 2qch h VAL 294 Ca 0.01 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2qch h VAL 294 Cb 0.92 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2qch h VAL 294 CO 0.07 0.27 -0.68 0.24 0.02 0.00 0.00 177.57 177.49 2qch h MET 295 N 0.74 0.00 -0.21 1.57 2.86 -1.45 -1.90 114.93 116.55 2qch h MET 295 Ca 0.17 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2qch h MET 295 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2qch h MET 295 CO -0.01 0.42 0.11 -0.22 1.06 0.00 0.00 176.91 178.27 2qch h LYS 296 N 0.00 0.23 0.00 1.72 3.64 -0.76 -1.97 116.57 119.44 2qch h LYS 296 Ca -0.04 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2qch h LYS 296 Cb 1.39 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2qch h LYS 296 CO 0.06 0.15 -0.20 1.49 -2.27 0.00 0.00 179.45 178.68 2qch h GLU 297 N 0.24 0.00 -0.27 1.90 4.57 -1.27 -2.51 114.58 117.24 2qch h GLU 297 Ca 0.08 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.07 2qch h GLU 297 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2qch h GLU 297 CO -0.04 0.20 -0.58 1.25 -1.18 0.00 0.00 179.01 178.65 2qch h LEU 298 N 0.00 0.97 -0.65 1.64 5.85 -1.14 -3.05 115.31 118.93 2qch h LEU 298 Ca -0.00 -0.55 -0.10 0.00 0.84 0.00 0.00 57.88 58.07 2qch h LEU 298 Cb 0.72 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2qch h LEU 298 CO 0.03 1.34 0.00 0.40 -0.34 0.00 0.00 178.44 179.87 2qch h ILE 299 N 0.64 1.26 -0.40 4.05 2.04 -1.16 -0.99 117.51 122.96 2qch h ILE 299 Ca 0.00 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 64.79 2qch h ILE 299 Cb 1.20 0.79 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 2qch h ILE 299 CO 0.13 0.42 -0.42 0.74 0.00 0.00 0.00 178.15 179.01 2qch h THR 300 N 0.97 0.12 -0.12 -0.27 2.02 -1.47 -0.07 112.91 114.08 2qch h THR 300 Ca 0.17 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2qch h THR 300 Cb 0.55 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2qch h THR 300 CO 0.03 0.00 -0.30 -0.07 0.37 0.00 0.00 175.52 175.55 2qch h LEU 301 N -0.32 0.24 0.06 2.58 3.38 -1.38 -1.43 115.31 118.43 2qch h LEU 301 Ca 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qch h LEU 301 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qch h LEU 301 CO -0.57 0.54 -0.03 0.00 0.09 0.00 0.00 178.44 178.47 2qch h ALA 302 N 1.48 -0.07 -0.91 1.53 0.00 -0.68 -1.05 119.26 119.56 2qch h ALA 302 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qch h ALA 302 Cb 0.65 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2qch h ALA 302 CO 0.05 -0.45 0.60 0.87 0.00 0.00 0.00 179.25 180.31 2qch h LYS 303 N -0.25 1.14 -0.15 0.00 1.57 -0.87 0.41 116.57 118.41 2qch h LYS 303 Ca -0.01 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2qch h LYS 303 Cb 0.22 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qch h LYS 303 CO 0.01 0.76 -0.21 0.00 -0.57 0.00 0.00 179.45 179.44 2qch n HIS 305 N -4.48 0.00 -2.58 0.00 8.25 -0.41 -5.02 115.22 110.98 2qch n HIS 305 Ca -0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.38 2qch n HIS 305 Cb 0.41 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2qch n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qch n GLU 306 N -1.31 -1.17 -4.08 -0.41 1.02 0.08 -4.59 120.64 110.19 2qch n GLU 306 Ca 0.06 1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 58.47 2qch n GLU 306 Cb 0.34 -4.56 -0.10 0.00 -0.02 0.00 0.00 31.44 27.10 2qch n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2qch s PHE 307 N -2.76 0.51 0.34 -0.32 -0.12 -0.88 -4.78 117.98 109.97 2qch s PHE 307 Ca 0.05 -0.95 -0.11 0.00 -0.05 0.00 0.00 56.93 55.87 2qch s PHE 307 Cb -0.01 -0.37 -0.07 0.00 -0.63 0.00 0.00 43.02 41.94 2qch s PHE 307 CO 0.54 -0.32 0.71 -0.51 -0.05 0.00 0.00 175.22 175.59 2qch s LEU 308 N -2.64 3.97 -0.23 -1.99 1.43 -0.22 -4.65 118.68 114.36 2qch s LEU 308 Ca 0.03 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2qch s LEU 308 Cb 0.04 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2qch s LEU 308 CO -0.08 -0.27 0.16 -0.63 0.23 0.00 0.00 176.35 175.76 2qch s ILE 309 N -2.14 5.37 -0.31 -0.59 1.01 -1.26 -0.81 121.20 122.46 2qch s ILE 309 Ca 0.51 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.38 2qch s ILE 309 Cb -0.10 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 38.96 2qch s ILE 309 CO 0.25 0.37 0.03 0.12 0.00 0.00 0.00 174.94 175.71 2qch s PHE 310 N 0.87 3.18 -0.29 3.97 5.36 -0.04 -1.27 117.98 129.76 2qch s PHE 310 Ca 0.08 -2.56 -0.27 0.00 -0.96 0.00 0.00 56.93 53.23 2qch s PHE 310 Cb -0.13 -2.44 0.01 0.00 -0.34 0.00 0.00 43.02 40.12 2qch s PHE 310 CO 0.03 -0.91 0.95 -2.00 -1.46 0.00 0.00 175.22 171.83 2qch s GLU 311 N 1.11 4.08 -1.38 10.12 2.56 -0.69 -0.71 118.70 133.79 2qch s GLU 311 Ca 0.07 0.95 -0.12 0.00 0.00 0.00 0.00 54.97 55.86 2qch s GLU 311 Cb -0.19 -3.71 0.09 0.00 2.00 0.00 0.00 34.13 32.33 2qch s GLU 311 CO -0.11 -0.73 2.08 -3.47 -0.56 0.00 0.00 175.26 172.46 2qch n ASP 312 N 6.45 4.38 0.02 -1.70 2.03 -0.58 -3.78 116.55 123.38 2qch n ASP 312 Ca 0.09 -2.95 -0.09 0.00 0.52 0.00 0.00 54.79 52.36 2qch n ASP 312 Cb 0.47 -1.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.15 2qch n ASP 312 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2qch h ARG 313 N 5.94 0.02 -6.15 -0.67 2.47 -1.85 -3.47 114.38 110.67 2qch h ARG 313 Ca 0.50 -0.04 -0.42 0.00 -1.26 0.00 0.00 59.98 58.76 2qch h ARG 313 Cb 0.64 0.02 0.08 0.00 -1.65 0.00 0.00 29.97 29.06 2qch h ARG 313 CO 1.77 0.77 -0.91 1.63 0.56 0.00 0.00 179.97 183.79 2qch n LYS 314 N -3.21 -2.09 -1.67 0.04 5.02 -1.19 -4.85 118.16 110.21 2qch n LYS 314 Ca -0.10 0.52 -0.45 0.00 -2.02 0.00 0.00 58.31 56.27 2qch n LYS 314 Cb 1.00 -4.51 -0.02 0.00 -0.02 0.00 0.00 35.03 31.48 2qch n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qch n PHE 315 N -4.11 2.12 -2.70 2.13 3.72 -0.92 -4.54 117.46 113.16 2qch n PHE 315 Ca -0.14 0.47 -0.05 0.00 -0.05 0.00 0.00 57.45 57.68 2qch n PHE 315 Cb 0.62 -2.44 0.11 0.00 -0.94 0.00 0.00 39.48 36.82 2qch n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qch n ALA 316 N 1.63 2.26 -4.09 4.37 0.00 -1.26 -0.53 120.51 122.89 2qch n ALA 316 Ca 0.11 -1.51 -0.19 0.00 0.00 0.00 0.00 53.44 51.84 2qch n ALA 316 Cb 0.32 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 2qch n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qch n ASP 317 N -0.93 0.29 -4.74 0.00 -0.08 -1.26 -4.82 116.55 105.02 2qch n ASP 317 Ca -0.07 -2.65 -0.33 0.00 -1.51 0.00 0.00 54.79 50.23 2qch n ASP 317 Cb 0.85 1.03 0.09 0.00 2.34 0.00 0.00 41.12 45.43 2qch n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2qch s ILE 318 N -2.87 2.65 0.25 5.18 -4.36 -1.26 -4.37 121.20 116.42 2qch s ILE 318 Ca 0.23 0.29 -0.03 0.00 -0.26 0.00 0.00 60.65 60.88 2qch s ILE 318 Cb 0.01 -2.78 0.22 0.00 1.25 0.00 0.00 42.46 41.16 2qch s ILE 318 CO 0.16 -0.19 1.75 1.23 0.24 0.00 0.00 174.94 178.12 2qch h GLY 319 N -0.42 1.22 1.63 6.27 0.00 -1.87 -1.71 103.07 108.19 2qch h GLY 319 Ca -0.47 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2qch h GLY 319 CO 0.50 -0.06 -0.06 -0.57 0.00 0.00 0.00 176.54 176.35 2qch h ASN 320 N 0.52 0.43 0.00 0.19 -1.24 -1.92 -2.45 115.58 111.11 2qch h ASN 320 Ca 0.42 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.34 2qch h ASN 320 Cb 0.61 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2qch h ASN 320 CO -0.38 0.54 -0.03 0.74 -1.29 0.00 0.00 177.43 177.01 2qch h THR 321 N 0.43 1.63 -0.23 -3.57 2.02 -1.71 -3.34 112.91 108.14 2qch h THR 321 Ca 0.09 -1.89 -0.03 0.00 0.77 0.00 0.00 66.41 65.35 2qch h THR 321 Cb 0.38 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 2qch h THR 321 CO 0.02 0.49 0.02 -0.37 0.37 0.00 0.00 175.52 176.05 2qch h VAL 322 N -0.76 1.14 -0.69 3.16 -1.51 -1.31 -1.66 116.25 114.61 2qch h VAL 322 Ca -0.00 -0.52 0.07 0.00 -1.23 0.00 0.00 66.70 65.01 2qch h VAL 322 Cb 0.83 0.95 -0.09 0.00 -2.13 0.00 0.00 31.29 30.84 2qch h VAL 322 CO 0.01 0.18 -0.51 0.11 -1.23 0.00 0.00 177.57 176.12 2qch h LYS 323 N 0.34 -0.13 -0.59 5.19 1.57 -1.56 0.11 116.57 121.49 2qch h LYS 323 Ca 0.08 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2qch h LYS 323 Cb 0.20 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2qch h LYS 323 CO 0.00 -0.09 0.09 0.87 -0.57 0.00 0.00 179.45 179.75 2qch h LYS 324 N -0.13 0.99 -0.84 3.15 1.57 -1.47 -1.75 116.57 118.09 2qch h LYS 324 Ca 0.11 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2qch h LYS 324 Cb 0.43 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2qch h LYS 324 CO -0.72 0.94 0.55 1.96 -0.57 0.00 0.00 179.45 181.61 2qch h GLN 325 N 0.89 1.03 0.02 3.15 4.20 -0.97 0.20 115.11 123.62 2qch h GLN 325 Ca 0.18 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 2qch h GLN 325 Cb 0.43 -0.23 0.02 0.00 0.30 0.00 0.00 27.48 28.00 2qch h GLN 325 CO 0.01 0.68 -0.75 -0.92 -0.67 0.00 0.00 178.83 177.18 2qch h TYR 326 N 1.06 0.72 0.08 2.96 3.20 -0.52 -3.36 116.97 121.11 2qch h TYR 326 Ca 0.33 -0.40 -0.30 0.00 3.14 0.00 0.00 58.73 61.49 2qch h TYR 326 Cb -0.01 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2qch h TYR 326 CO -0.00 1.24 -1.59 1.49 -1.64 0.00 0.00 178.16 177.66 2qch h GLU 327 N -0.01 0.17 0.00 1.82 4.81 -1.25 -0.67 114.58 119.46 2qch h GLU 327 Ca -0.10 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2qch h GLU 327 Cb 1.46 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.95 2qch h GLU 327 CO 0.15 0.96 0.00 0.41 -0.73 0.00 0.00 179.01 179.80 2qch n GLY 328 N 1.66 3.51 7.00 1.92 0.00 0.68 -4.37 105.19 115.59 2qch n GLY 328 Ca -0.17 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2qch n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qch n GLY 329 N 5.00 0.57 0.16 -0.02 0.00 -1.26 -1.67 105.19 107.96 2qch n GLY 329 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.23 2qch n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qch h ILE 330 N 0.00 1.09 0.18 -0.61 1.08 -1.97 -3.33 117.51 113.95 2qch h ILE 330 Ca 0.00 -1.89 -0.30 0.00 -0.39 0.00 0.00 64.86 62.28 2qch h ILE 330 Cb 0.00 2.10 0.02 0.00 -3.07 0.00 0.00 36.82 35.87 2qch h ILE 330 CO 0.00 0.49 -1.35 -0.26 -0.69 0.00 0.00 178.15 176.34 2qch h PHE 331 N 0.00 0.72 -6.64 1.37 0.04 -1.95 -3.45 116.94 107.03 2qch h PHE 331 Ca -0.00 -0.52 -0.53 0.00 2.80 0.00 0.00 57.97 59.72 2qch h PHE 331 Cb 1.06 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.15 2qch h PHE 331 CO 0.00 1.41 -0.95 1.63 -0.60 0.00 0.00 178.31 179.80 2qch n LYS 332 N -3.62 -1.64 -0.33 1.51 5.02 -0.67 -4.86 118.16 113.57 2qch n LYS 332 Ca -0.12 0.28 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 2qch n LYS 332 Cb 1.06 -3.79 0.23 0.00 -0.02 0.00 0.00 35.03 32.51 2qch n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qch h ILE 333 N -2.03 0.85 0.00 -0.18 2.04 -1.75 -0.33 117.51 116.11 2qch h ILE 333 Ca -0.66 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2qch h ILE 333 Cb 1.38 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2qch h ILE 333 CO 0.58 0.15 -0.03 0.00 0.00 0.00 0.00 178.15 178.85 2qch h ALA 334 N 1.54 1.36 0.00 1.87 0.00 -1.40 -0.05 119.26 122.59 2qch h ALA 334 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2qch h ALA 334 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qch h ALA 334 CO -0.30 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 2qch n SER 335 N -3.65 0.17 0.00 0.00 3.41 -0.13 -4.28 113.62 109.13 2qch n SER 335 Ca -0.03 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2qch n SER 335 Cb 0.13 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2qch n SER 335 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2qch n TRP 336 N -1.66 0.00 -3.26 7.33 4.27 -0.87 -5.07 117.44 118.19 2qch n TRP 336 Ca 0.06 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.26 2qch n TRP 336 Cb 0.34 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.22 2qch n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qch s ALA 337 N 0.00 3.48 0.16 -1.67 0.00 -0.09 -4.82 121.76 118.82 2qch s ALA 337 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 2qch s ALA 337 Cb 0.00 -3.00 0.05 0.00 0.00 0.00 0.00 23.12 20.16 2qch s ALA 337 CO 0.00 -1.22 1.80 -0.44 0.00 0.00 0.00 175.76 175.90 2qch h ASP 338 N 8.47 0.40 -4.16 0.00 3.32 -1.52 -3.44 116.42 119.49 2qch h ASP 338 Ca -0.28 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.26 2qch h ASP 338 Cb 1.13 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.39 2qch h ASP 338 CO 0.77 0.28 -0.81 -0.76 -1.72 0.00 0.00 179.24 177.00 2qch s LEU 339 N -10.20 2.32 0.27 1.55 1.43 -0.78 -1.74 118.68 111.52 2qch s LEU 339 Ca -0.13 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2qch s LEU 339 Cb 0.12 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2qch s LEU 339 CO 0.72 0.01 0.17 0.68 0.23 0.00 0.00 176.35 178.16 2qch s VAL 340 N -1.34 0.16 0.28 -1.59 -7.23 -1.13 -1.70 120.40 107.85 2qch s VAL 340 Ca 0.06 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2qch s VAL 340 Cb -0.09 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.27 2qch s VAL 340 CO 0.04 0.00 -0.01 0.54 -0.31 0.00 0.00 175.10 175.36 2qch s ASN 341 N -3.29 2.43 -0.06 4.85 6.03 -1.25 -0.41 114.94 123.24 2qch s ASN 341 Ca 0.38 -1.25 -0.14 0.00 -1.03 0.00 0.00 52.86 50.83 2qch s ASN 341 Cb 0.06 -0.10 0.03 0.00 -3.03 0.00 0.00 41.25 38.20 2qch s ASN 341 CO 0.17 -0.46 0.33 0.00 -2.03 0.00 0.00 177.10 175.11 2qch s ALA 342 N -3.19 -0.82 0.29 3.54 0.00 -0.32 -2.17 121.76 119.09 2qch s ALA 342 Ca 0.31 0.61 -0.21 0.00 0.00 0.00 0.00 51.96 52.67 2qch s ALA 342 Cb 0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 2qch s ALA 342 CO 0.12 -0.22 0.82 -1.01 0.00 0.00 0.00 175.76 175.47 2qch s HIS 343 N -0.68 3.59 -0.85 0.00 3.76 0.30 -1.73 115.29 119.69 2qch s HIS 343 Ca -0.08 1.52 0.24 0.00 -0.15 0.00 0.00 55.06 56.59 2qch s HIS 343 Cb -0.04 -2.73 0.31 0.00 1.11 0.00 0.00 32.58 31.22 2qch s HIS 343 CO 0.03 0.21 1.26 1.33 -0.85 0.00 0.00 174.74 176.72 2qch n VAL 344 N 0.37 0.10 -0.34 -0.90 0.24 -1.26 -4.48 118.33 112.06 2qch n VAL 344 Ca 0.01 -0.10 0.26 0.00 -2.04 0.00 0.00 64.34 62.46 2qch n VAL 344 Cb 0.51 0.24 0.50 0.00 -1.47 0.00 0.00 33.84 33.63 2qch n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2qch h VAL 345 N 0.00 0.27 0.00 3.34 3.04 -1.94 0.12 116.25 121.09 2qch h VAL 345 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2qch h VAL 345 Cb 0.60 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 2qch h VAL 345 CO 0.00 0.05 0.00 -2.65 -1.01 0.00 0.00 177.57 173.96 2qch n PRO 346 N -5.01 0.11 0.00 4.17 -0.02 -1.26 -5.01 135.00 127.98 2qch n PRO 346 Ca 0.32 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2qch n PRO 346 Cb 1.05 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2qch n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qch n GLY 347 N -0.39 -0.25 0.17 -1.23 0.00 0.43 -4.64 105.19 99.28 2qch n GLY 347 Ca 0.02 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.29 2qch n GLY 347 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qch h SER 348 N 0.00 0.00 -0.11 1.61 4.64 -1.95 -2.77 113.55 114.97 2qch h SER 348 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2qch h SER 348 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qch h SER 348 CO 0.00 0.00 0.08 1.23 -0.87 0.00 0.00 176.83 177.27 2qch h GLY 349 N 0.69 0.00 1.02 -0.77 0.00 -1.95 -0.78 103.07 101.28 2qch h GLY 349 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2qch h GLY 349 CO 0.00 0.00 0.25 -0.24 0.00 0.00 0.00 176.54 176.55 2qch h VAL 350 N 0.00 1.24 -0.01 4.60 3.04 -1.69 0.14 116.25 123.58 2qch h VAL 350 Ca 0.05 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 2qch h VAL 350 Cb 0.21 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2qch h VAL 350 CO -0.00 0.31 -0.09 0.58 -1.01 0.00 0.00 177.57 177.36 2qch h VAL 351 N 0.95 1.54 -0.81 1.51 2.07 -1.67 -2.23 116.25 117.61 2qch h VAL 351 Ca 0.22 -1.72 0.19 0.00 0.82 0.00 0.00 66.70 66.21 2qch h VAL 351 Cb 0.24 2.64 -0.12 0.00 -1.52 0.00 0.00 31.29 32.53 2qch h VAL 351 CO -0.01 0.46 0.25 0.11 0.02 0.00 0.00 177.57 178.40 2qch h LYS 352 N -0.58 0.30 -0.54 1.57 1.57 -1.13 0.23 116.57 118.00 2qch h LYS 352 Ca -0.01 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2qch h LYS 352 Cb 0.80 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2qch h LYS 352 CO 0.02 0.20 0.14 0.78 -0.57 0.00 0.00 179.45 180.01 2qch h GLY 353 N 0.31 0.92 1.07 3.86 0.00 -0.74 -3.10 103.07 105.38 2qch h GLY 353 Ca 0.48 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 2qch h GLY 353 CO -0.54 0.54 -0.22 1.41 0.00 0.00 0.00 176.54 177.73 2qch h LEU 354 N 0.75 0.94 -1.10 3.11 3.38 -0.65 -3.11 115.31 118.63 2qch h LEU 354 Ca 0.17 -0.41 0.23 0.00 0.09 0.00 0.00 57.88 57.96 2qch h LEU 354 Cb 0.33 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 2qch h LEU 354 CO 0.00 1.14 0.62 1.56 0.09 0.00 0.00 178.44 181.85 2qch h GLN 355 N 0.74 0.57 0.00 1.13 4.20 -0.52 0.16 115.11 121.40 2qch h GLN 355 Ca 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2qch h GLN 355 Cb 0.79 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2qch h GLN 355 CO 0.07 0.38 -0.16 0.93 -0.67 0.00 0.00 178.83 179.38 2qch h GLU 356 N 0.59 0.00 0.06 1.46 5.08 -1.47 -0.49 114.58 119.81 2qch h GLU 356 Ca 0.61 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.62 2qch h GLU 356 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2qch h GLU 356 CO -0.40 0.16 -2.02 0.28 -1.00 0.00 0.00 179.01 176.03 2qch n VAL 357 N -3.82 1.66 -0.01 3.13 0.31 -0.39 -4.60 118.33 114.62 2qch n VAL 357 Ca -0.02 -0.70 -0.17 0.00 -0.01 0.00 0.00 64.34 63.44 2qch n VAL 357 Cb 0.26 -1.37 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 2qch n VAL 357 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qch h GLY 358 N 2.19 0.51 0.94 2.92 0.00 -0.23 -3.20 103.07 106.19 2qch h GLY 358 Ca -0.42 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.07 2qch h GLY 358 CO 0.06 0.73 -0.21 1.41 0.00 0.00 0.00 176.54 178.53 2qch h LEU 359 N -0.01 -0.49 -0.84 3.11 3.38 -1.35 0.69 115.31 119.80 2qch h LEU 359 Ca -0.06 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.09 2qch h LEU 359 Cb 1.27 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 42.00 2qch h LEU 359 CO 0.12 -0.30 0.05 -0.65 0.09 0.00 0.00 178.44 177.75 2qch h PRO 360 N -0.65 0.10 -0.60 1.13 0.11 -1.78 0.78 132.00 131.08 2qch h PRO 360 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2qch h PRO 360 Cb 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2qch h PRO 360 CO 0.10 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.23 2qch n LEU 361 N -5.36 2.82 -2.74 2.35 4.77 -0.97 -4.93 117.00 112.95 2qch n LEU 361 Ca 0.17 -1.42 -0.21 0.00 -0.03 0.00 0.00 56.01 54.52 2qch n LEU 361 Cb 0.58 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2qch n LEU 361 CO 0.02 0.48 -0.02 1.41 -1.33 0.00 0.00 177.39 177.94 2qch n HIS 362 N 0.46 -1.74 -3.57 -1.77 8.25 0.27 -4.97 115.22 112.15 2qch n HIS 362 Ca 0.14 0.44 -0.20 0.00 -0.26 0.00 0.00 57.72 57.84 2qch n HIS 362 Cb 0.55 -4.20 -0.02 0.00 1.12 0.00 0.00 29.99 27.44 2qch n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qch s ARG 363 N -5.55 2.80 0.23 -0.41 1.81 -0.33 -4.79 118.95 112.70 2qch s ARG 363 Ca 0.26 -1.26 0.09 0.00 -1.72 0.00 0.00 55.73 53.09 2qch s ARG 363 Cb -0.11 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 31.76 2qch s ARG 363 CO 0.32 -0.02 -0.16 0.20 -0.68 0.00 0.00 175.30 174.96 2qch s GLY 364 N -4.11 1.58 0.09 -3.53 0.00 -0.71 -4.64 107.32 95.99 2qch s GLY 364 Ca 0.45 -1.73 0.05 0.00 0.00 0.00 0.00 44.72 43.49 2qch s GLY 364 CO 0.29 -1.82 -0.14 0.00 0.00 0.00 0.00 173.10 171.43 2qch s LEU 366 N -2.09 2.31 -0.18 0.00 1.43 0.46 -2.01 118.68 118.61 2qch s LEU 366 Ca 0.03 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2qch s LEU 366 Cb -0.07 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2qch s LEU 366 CO 0.02 0.26 0.23 -0.76 0.23 0.00 0.00 176.35 176.34 2qch s LEU 367 N -0.26 4.23 -0.65 1.79 1.43 -0.59 -1.17 118.68 123.47 2qch s LEU 367 Ca -0.00 0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 53.23 2qch s LEU 367 Cb -0.13 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2qch s LEU 367 CO 0.03 0.13 1.40 -0.63 0.23 0.00 0.00 176.35 177.51 2qch s ILE 368 N 0.42 3.72 -0.11 -0.59 1.01 -0.70 -1.42 121.20 123.52 2qch s ILE 368 Ca 0.13 0.51 0.13 0.00 0.00 0.00 0.00 60.65 61.42 2qch s ILE 368 Cb -0.12 -4.60 -0.24 0.00 0.01 0.00 0.00 42.46 37.51 2qch s ILE 368 CO 0.02 -1.45 0.39 0.00 0.00 0.00 0.00 174.94 173.90 2qch n ALA 369 N 9.85 1.45 -2.55 9.38 0.00 -0.05 -4.50 120.51 134.09 2qch n ALA 369 Ca 0.09 -0.97 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 2qch n ALA 369 Cb 0.50 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 2qch n ALA 369 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qch s GLU 370 N -2.55 0.68 0.14 0.00 2.02 -1.08 -4.23 118.70 113.67 2qch s GLU 370 Ca -0.09 -0.90 0.06 0.00 0.02 0.00 0.00 54.97 54.06 2qch s GLU 370 Cb 0.07 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.53 2qch s GLU 370 CO 0.81 -0.18 -0.14 -1.64 0.02 0.00 0.00 175.26 174.13 2qch s MET 371 N -3.26 1.09 0.00 1.61 -1.94 -1.26 -4.25 119.30 111.29 2qch s MET 371 Ca 0.01 -1.31 0.28 0.00 -1.71 0.00 0.00 55.69 52.96 2qch s MET 371 Cb 0.03 -0.96 1.06 0.00 2.01 0.00 0.00 34.83 36.97 2qch s MET 371 CO -0.08 0.18 1.75 -1.13 -0.01 0.00 0.00 175.02 175.74 2qch n SER 372 N 0.36 0.85 -4.85 3.03 3.41 -1.26 -4.89 113.62 110.26 2qch n SER 372 Ca -0.14 -0.90 -0.32 0.00 -0.26 0.00 0.00 58.87 57.25 2qch n SER 372 Cb 0.58 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2qch n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qch s SER 373 N -2.36 6.69 0.18 4.04 1.04 -1.26 -3.25 113.70 118.79 2qch s SER 373 Ca 0.30 1.33 -0.30 0.00 0.48 0.00 0.00 55.95 57.76 2qch s SER 373 Cb 0.20 -2.40 -0.08 0.00 0.10 0.00 0.00 66.02 63.84 2qch s SER 373 CO 0.46 -0.34 1.23 0.42 0.98 0.00 0.00 173.24 175.99 2qch s THR 374 N -2.23 3.47 0.00 2.02 -4.23 0.19 -2.69 115.64 112.17 2qch s THR 374 Ca 0.55 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 62.28 2qch s THR 374 Cb -0.10 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.96 2qch s THR 374 CO 0.23 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2qch n GLY 375 N 2.28 0.75 3.64 3.99 0.00 -1.26 -4.96 105.19 109.63 2qch n GLY 375 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 2qch n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qch n SER 376 N 0.00 2.46 -0.36 1.61 2.88 -1.10 -4.89 113.62 114.23 2qch n SER 376 Ca 0.00 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2qch n SER 376 Cb 0.00 -1.34 0.38 0.00 -0.75 0.00 0.00 64.21 62.50 2qch n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qch n LEU 377 N 2.75 1.30 -4.10 2.46 4.77 -1.26 -4.63 117.00 118.29 2qch n LEU 377 Ca 0.16 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 2qch n LEU 377 Cb 0.26 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2qch n LEU 377 CO 0.63 0.23 2.37 0.00 -1.33 0.00 0.00 177.39 179.29 2qch n ALA 378 N -0.30 4.63 -2.24 -1.18 0.00 -1.26 -4.82 120.51 115.34 2qch n ALA 378 Ca 0.14 -3.85 -0.10 0.00 0.00 0.00 0.00 53.44 49.63 2qch n ALA 378 Cb 0.37 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.15 2qch n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qch s THR 379 N 3.73 0.10 0.00 0.00 -4.23 -1.26 -4.39 115.64 109.58 2qch s THR 379 Ca 0.50 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2qch s THR 379 Cb 0.10 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2qch s THR 379 CO -0.01 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2qch n GLY 380 N -0.11 3.09 0.35 3.99 0.00 -1.26 -1.76 105.19 109.49 2qch n GLY 380 Ca -0.06 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2qch n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qch h ASP 381 N 0.00 0.32 -0.09 1.61 3.32 -1.99 -1.79 116.42 117.80 2qch h ASP 381 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2qch h ASP 381 Cb 0.00 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2qch h ASP 381 CO 0.00 0.19 0.03 0.22 -1.72 0.00 0.00 179.24 177.96 2qch h TYR 382 N 0.36 0.15 -0.22 4.55 3.20 -1.66 -1.36 116.97 121.99 2qch h TYR 382 Ca 0.27 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2qch h TYR 382 Cb 0.59 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2qch h TYR 382 CO -0.00 0.31 0.01 1.15 -1.64 0.00 0.00 178.16 177.98 2qch h THR 383 N -0.04 0.85 -0.28 1.81 2.02 -1.34 -2.16 112.91 113.78 2qch h THR 383 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2qch h THR 383 Cb 0.23 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2qch h THR 383 CO -0.00 0.01 0.18 0.03 0.37 0.00 0.00 175.52 176.11 2qch h ARG 384 N 0.08 0.36 -0.32 6.66 3.08 -1.27 -2.01 114.38 120.96 2qch h ARG 384 Ca 0.10 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2qch h ARG 384 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2qch h ARG 384 CO -0.17 0.24 -0.34 0.00 -1.07 0.00 0.00 179.97 178.64 2qch h ALA 385 N 1.82 0.81 -0.49 0.04 0.00 -0.91 -2.43 119.26 118.11 2qch h ALA 385 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2qch h ALA 385 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qch h ALA 385 CO -0.02 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.00 2qch h ALA 386 N 1.03 0.65 0.15 0.00 0.00 -0.74 -1.31 119.26 119.04 2qch h ALA 386 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qch h ALA 386 Cb 0.86 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qch h ALA 386 CO 0.07 0.33 -0.07 0.28 0.00 0.00 0.00 179.25 179.86 2qch h VAL 387 N 0.67 0.89 -0.47 0.00 2.07 -1.42 -1.44 116.25 116.55 2qch h VAL 387 Ca 0.16 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2qch h VAL 387 Cb 0.31 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 2qch h VAL 387 CO -0.00 0.03 -0.05 0.03 0.02 0.00 0.00 177.57 177.60 2qch h ARG 388 N -0.25 0.06 -0.45 1.57 3.08 -1.37 0.10 114.38 117.13 2qch h ARG 388 Ca -0.02 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2qch h ARG 388 Cb 0.20 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2qch h ARG 388 CO 0.03 0.04 0.16 1.98 -1.07 0.00 0.00 179.97 181.11 2qch h MET 389 N 0.07 0.32 0.03 0.04 4.05 -1.14 -1.80 114.93 116.48 2qch h MET 389 Ca 0.23 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.66 2qch h MET 389 Cb 0.36 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.04 2qch h MET 389 CO -0.43 0.21 -0.24 0.00 0.23 0.00 0.00 176.91 176.67 2qch h ALA 390 N 1.30 -0.35 0.00 0.39 0.00 -0.22 -2.74 119.26 117.63 2qch h ALA 390 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qch h ALA 390 Cb 0.21 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qch h ALA 390 CO -0.22 -0.75 -0.11 1.05 0.00 0.00 0.00 179.25 179.22 2qch h GLU 391 N -0.40 0.00 -0.13 0.00 4.11 -0.69 -2.13 114.58 115.35 2qch h GLU 391 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2qch h GLU 391 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qch h GLU 391 CO -0.20 0.11 0.00 0.39 0.07 0.00 0.00 179.01 179.39 2qch n GLU 392 N -3.51 1.83 -2.71 1.06 1.02 -0.71 -4.05 120.64 113.57 2qch n GLU 392 Ca -0.01 -1.24 -0.05 0.00 -0.02 0.00 0.00 57.16 55.84 2qch n GLU 392 Cb 0.26 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.28 2qch n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qch n HIS 393 N 0.47 1.45 0.40 -0.32 8.25 -0.81 -4.93 115.22 119.74 2qch n HIS 393 Ca 0.17 -2.31 0.11 0.00 -0.26 0.00 0.00 57.72 55.43 2qch n HIS 393 Cb 0.38 -0.27 0.46 0.00 1.12 0.00 0.00 29.99 31.69 2qch n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qch n SER 394 N -0.50 0.56 0.16 0.41 3.41 -1.17 -0.20 113.62 116.29 2qch n SER 394 Ca 0.12 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2qch n SER 394 Cb 0.82 -0.76 0.48 0.00 -0.26 0.00 0.00 64.21 64.49 2qch n SER 394 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qch h GLU 395 N 0.00 0.00 0.00 4.33 4.81 -1.91 -3.38 114.58 118.43 2qch h GLU 395 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qch h GLU 395 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2qch h GLU 395 CO 0.00 0.00 -0.72 0.34 -0.73 0.00 0.00 179.01 177.90 2qch n PHE 396 N -2.46 0.00 -2.85 0.92 7.35 -0.14 -4.97 117.46 115.31 2qch n PHE 396 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.30 2qch n PHE 396 Cb 0.31 0.03 -0.04 0.00 0.35 0.00 0.00 39.48 40.13 2qch n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2qch s VAL 397 N -1.78 4.84 -1.80 -2.13 1.01 0.71 -2.04 120.40 119.22 2qch s VAL 397 Ca 0.00 1.68 0.15 0.00 0.00 0.00 0.00 61.98 63.80 2qch s VAL 397 Cb 0.00 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.33 2qch s VAL 397 CO 0.00 -0.03 0.95 1.33 0.00 0.00 0.00 175.10 177.35 2qch n VAL 398 N 4.98 0.00 -3.84 2.92 0.24 -0.85 -4.46 118.33 117.31 2qch n VAL 398 Ca 0.06 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2qch n VAL 398 Cb 0.48 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 2qch n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qch n GLY 399 N 0.84 -1.36 3.24 7.63 0.00 -1.25 -0.56 105.19 113.73 2qch n GLY 399 Ca 0.08 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 2qch n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qch s PHE 400 N -3.00 1.34 -0.26 1.61 0.08 0.40 -1.54 117.98 116.62 2qch s PHE 400 Ca 0.00 -0.59 -0.20 0.00 0.12 0.00 0.00 56.93 56.26 2qch s PHE 400 Cb 0.00 -0.70 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 2qch s PHE 400 CO 0.00 0.12 0.61 0.42 -0.10 0.00 0.00 175.22 176.27 2qch s ILE 401 N -2.33 5.00 0.23 0.64 -1.09 -0.51 -1.10 121.20 122.04 2qch s ILE 401 Ca 0.10 1.08 -0.18 0.00 -2.23 0.00 0.00 60.65 59.42 2qch s ILE 401 Cb -0.04 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2qch s ILE 401 CO 0.02 0.04 0.58 -0.94 -1.23 0.00 0.00 174.94 173.41 2qch s SER 402 N 1.49 -0.24 0.01 3.58 1.04 -0.08 -0.87 113.70 118.62 2qch s SER 402 Ca 0.25 -0.60 0.24 0.00 0.48 0.00 0.00 55.95 56.32 2qch s SER 402 Cb -0.16 0.63 0.26 0.00 0.10 0.00 0.00 66.02 66.85 2qch s SER 402 CO 0.09 -1.16 1.23 0.61 0.98 0.00 0.00 173.24 174.98 2qch n GLY 403 N -0.39 -1.18 3.81 7.32 0.00 -1.26 -3.69 105.19 109.81 2qch n GLY 403 Ca -0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2qch n GLY 403 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qch s SER 404 N -3.11 -0.11 0.09 1.61 1.04 -1.26 -4.88 113.70 107.08 2qch s SER 404 Ca 0.09 -0.87 -0.32 0.00 0.48 0.00 0.00 55.95 55.33 2qch s SER 404 Cb 0.17 0.77 -0.11 0.00 0.10 0.00 0.00 66.02 66.95 2qch s SER 404 CO 0.76 -1.48 1.84 -1.14 0.98 0.00 0.00 173.24 174.20 2qch n ARG 405 N -0.49 2.67 0.00 4.02 0.63 -0.40 -4.79 116.66 118.29 2qch n ARG 405 Ca -0.06 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 2qch n ARG 405 Cb 0.60 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.65 2qch n ARG 405 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2qch n VAL 406 N 4.75 0.00 -4.96 5.15 0.24 -1.26 -5.00 118.33 117.25 2qch n VAL 406 Ca 0.19 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.34 61.84 2qch n VAL 406 Cb 0.36 0.84 -0.14 0.00 -1.47 0.00 0.00 33.84 33.43 2qch n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qch s SER 407 N -1.16 3.81 0.00 -1.34 0.15 -1.26 -4.99 113.70 108.90 2qch s SER 407 Ca 0.00 -0.28 0.17 0.00 0.70 0.00 0.00 55.95 56.54 2qch s SER 407 Cb 0.00 -0.93 0.81 0.00 -1.71 0.00 0.00 66.02 64.20 2qch s SER 407 CO 0.00 0.30 1.55 0.23 1.20 0.00 0.00 173.24 176.52 2qch n MET 408 N 2.61 1.35 -3.51 5.44 0.00 -1.26 -4.84 117.12 116.91 2qch n MET 408 Ca -0.17 -0.53 -0.39 0.00 0.00 0.00 0.00 57.70 56.61 2qch n MET 408 Cb 0.52 -1.31 -0.10 0.00 0.00 0.00 0.00 33.22 32.33 2qch n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2qch s LYS 409 N -1.88 3.87 0.17 0.03 1.02 -1.26 -4.96 119.74 116.73 2qch s LYS 409 Ca 0.27 -0.27 0.18 0.00 0.02 0.00 0.00 55.97 56.17 2qch s LYS 409 Cb 0.13 -3.69 0.81 0.00 -0.52 0.00 0.00 37.83 34.56 2qch s LYS 409 CO 0.21 -0.28 1.57 -0.35 -0.92 0.00 0.00 175.35 175.58 2qch n PRO 410 N 5.18 0.11 0.26 -1.68 -0.04 -1.26 -1.93 135.00 135.65 2qch n PRO 410 Ca -0.12 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2qch n PRO 410 Cb 0.51 -1.74 0.71 0.00 -0.04 0.00 0.00 33.50 32.94 2qch n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qch h GLU 411 N 0.00 0.00 -5.82 0.54 3.07 -1.92 -3.44 114.58 107.00 2qch h GLU 411 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2qch h GLU 411 Cb 0.24 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.08 2qch h GLU 411 CO 0.00 0.12 -0.20 -0.06 -1.40 0.00 0.00 179.01 177.47 2qch s PHE 412 N -4.05 3.61 0.44 4.33 0.40 -0.81 -4.78 117.98 117.11 2qch s PHE 412 Ca -0.02 0.89 -0.21 0.00 -0.60 0.00 0.00 56.93 56.99 2qch s PHE 412 Cb 0.12 -2.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.15 2qch s PHE 412 CO 0.58 0.40 0.97 -0.51 0.70 0.00 0.00 175.22 177.36 2qch s LEU 413 N -0.19 3.93 -0.14 -0.37 1.43 0.28 -4.92 118.68 118.71 2qch s LEU 413 Ca 0.23 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 2qch s LEU 413 Cb -0.15 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.56 2qch s LEU 413 CO 0.11 -0.44 -0.17 -1.00 0.23 0.00 0.00 176.35 175.07 2qch s HIS 414 N -2.11 2.30 -0.07 0.29 3.76 -1.26 -0.45 115.29 117.74 2qch s HIS 414 Ca 0.63 -1.22 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2qch s HIS 414 Cb -0.11 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.94 2qch s HIS 414 CO 0.15 -0.62 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.68 2qch s LEU 415 N 1.17 2.17 -0.21 0.89 1.02 -0.26 -1.04 118.68 122.42 2qch s LEU 415 Ca -0.01 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.66 2qch s LEU 415 Cb -0.14 -1.41 0.05 0.00 0.02 0.00 0.00 46.19 44.71 2qch s LEU 415 CO -0.07 0.22 -0.07 -0.89 0.02 0.00 0.00 176.35 175.57 2qch s THR 416 N -0.04 1.49 0.79 5.49 2.01 -0.20 -0.91 115.64 124.28 2qch s THR 416 Ca -0.07 -1.07 -0.04 0.00 0.31 0.00 0.00 61.69 60.82 2qch s THR 416 Cb -0.15 -1.69 0.16 0.00 0.01 0.00 0.00 72.50 70.82 2qch s THR 416 CO 0.05 0.00 1.09 -2.16 -0.69 0.00 0.00 174.62 172.91 2qch s PRO 417 N 1.43 1.33 -0.48 4.92 0.04 -1.26 -0.80 135.00 140.18 2qch s PRO 417 Ca -0.04 -1.03 -0.01 0.00 0.04 0.00 0.00 61.00 59.97 2qch s PRO 417 Cb -0.18 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2qch s PRO 417 CO -0.07 -1.75 0.41 0.41 0.04 0.00 0.00 177.00 176.04 2qch n GLY 418 N -3.09 0.08 3.00 0.56 0.00 -1.26 -4.78 105.19 99.71 2qch n GLY 418 Ca 0.16 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2qch n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qch s VAL 419 N -3.16 1.29 0.03 1.61 1.01 -1.26 -1.22 120.40 118.71 2qch s VAL 419 Ca 0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2qch s VAL 419 Cb -0.01 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2qch s VAL 419 CO 0.31 0.40 0.10 -1.10 0.00 0.00 0.00 175.10 174.81 2qch s GLN 420 N 1.17 0.57 0.29 2.72 -0.21 -0.95 -4.73 119.66 118.52 2qch s GLN 420 Ca -0.04 -0.71 -0.02 0.00 0.02 0.00 0.00 55.36 54.62 2qch s GLN 420 Cb -0.14 0.23 0.42 0.00 1.00 0.00 0.00 33.01 34.51 2qch s GLN 420 CO -0.03 -0.14 1.88 -0.07 -2.12 0.00 0.00 175.29 174.81 2qch h LEU 421 N 3.75 0.84-10.06 2.90 3.38 -1.96 -3.28 115.31 110.89 2qch h LEU 421 Ca -0.32 -0.10 -0.54 0.00 0.09 0.00 0.00 57.88 57.01 2qch h LEU 421 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2qch h LEU 421 CO 0.49 0.73 -0.36 -1.61 0.09 0.00 0.00 178.44 177.79 2qch s GLU 422 N -5.49 3.51 0.57 1.13 0.41 -1.26 -4.81 118.70 112.76 2qch s GLU 422 Ca -0.10 -0.38 -0.20 0.00 -0.41 0.00 0.00 54.97 53.88 2qch s GLU 422 Cb 0.16 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.61 2qch s GLU 422 CO 0.80 0.42 1.29 0.00 -0.49 0.00 0.00 175.26 177.28 2qch s ALA 423 N -1.84 2.67 0.00 5.21 0.00 -1.26 -4.85 121.76 121.68 2qch s ALA 423 Ca 0.38 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2qch s ALA 423 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2qch s ALA 423 CO 0.29 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2qch n GLY 424 N 0.68 -1.84 0.00 0.00 0.00 -1.26 -5.04 105.19 97.73 2qch n GLY 424 Ca 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2qch n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qch n GLY 425 N -0.54 4.48 1.15 -0.02 0.00 -1.26 -0.63 105.19 108.36 2qch n GLY 425 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2qch n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qch n ASP 426 N 0.00 1.52 0.00 1.61 5.68 -0.96 -4.94 116.55 119.47 2qch n ASP 426 Ca 0.00 -1.73 0.11 0.00 -0.50 0.00 0.00 54.79 52.67 2qch n ASP 426 Cb 0.00 0.27 0.50 0.00 -1.14 0.00 0.00 41.12 40.74 2qch n ASP 426 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qch n ASN 427 N -1.62 0.00 -2.56 -1.12 6.94 -1.26 -4.00 115.26 111.64 2qch n ASN 427 Ca -0.04 0.48 -0.22 0.00 -0.02 0.00 0.00 54.58 54.79 2qch n ASN 427 Cb 0.21 -0.49 0.01 0.00 -2.36 0.00 0.00 39.78 37.14 2qch n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2qch n LEU 428 N -1.49 3.75 0.00 -4.53 4.77 -1.26 -4.97 117.00 113.26 2qch n LEU 428 Ca 0.06 -4.83 0.00 0.00 -0.03 0.00 0.00 56.01 51.21 2qch n LEU 428 Cb 0.27 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qch n LEU 428 CO 0.21 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.95 2qch n GLY 429 N -0.34 2.02 3.77 -0.72 0.00 -1.26 -4.93 105.19 103.73 2qch n GLY 429 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2qch n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qch s GLN 430 N -0.51 4.41 -0.06 1.61 2.00 -1.26 0.56 119.66 126.42 2qch s GLN 430 Ca 0.00 1.96 0.00 0.00 -2.00 0.00 0.00 55.36 55.32 2qch s GLN 430 Cb 0.00 -3.03 0.02 0.00 0.80 0.00 0.00 33.01 30.80 2qch s GLN 430 CO 0.00 -0.04 -0.04 -0.65 -0.50 0.00 0.00 175.29 174.06 2qch s GLN 431 N -1.76 0.86 -0.10 1.67 -0.21 -1.20 -2.25 119.66 116.67 2qch s GLN 431 Ca 0.49 -0.08 -0.06 0.00 0.02 0.00 0.00 55.36 55.72 2qch s GLN 431 Cb -0.34 -0.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.68 2qch s GLN 431 CO 0.45 -0.14 0.15 0.71 -2.12 0.00 0.00 175.29 174.34 2qch s TYR 432 N 1.21 3.59 0.22 0.91 2.02 0.19 -4.71 117.35 120.79 2qch s TYR 432 Ca -0.06 0.51 0.10 0.00 -0.37 0.00 0.00 57.07 57.25 2qch s TYR 432 Cb -0.14 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 2qch s TYR 432 CO -0.02 0.72 -0.18 -0.80 -1.57 0.00 0.00 175.55 173.71 2qch s ASN 433 N -1.17 3.03 0.56 2.29 -0.87 -0.36 -4.47 114.94 113.95 2qch s ASN 433 Ca 0.17 -0.98 -0.10 0.00 -1.57 0.00 0.00 52.86 50.38 2qch s ASN 433 Cb -0.12 -0.21 -0.05 0.00 -0.02 0.00 0.00 41.25 40.85 2qch s ASN 433 CO 0.06 -0.04 0.94 -0.94 -2.57 0.00 0.00 177.10 174.56 2qch s SER 434 N -3.19 6.31 0.26 -1.22 1.04 -1.24 -2.24 113.70 113.43 2qch s SER 434 Ca 0.24 1.29 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 2qch s SER 434 Cb -0.04 -2.41 0.51 0.00 0.10 0.00 0.00 66.02 64.18 2qch s SER 434 CO 0.10 -0.73 1.80 -0.65 0.98 0.00 0.00 173.24 174.74 2qch h PRO 435 N 0.08 0.75 -0.64 4.02 0.11 -1.93 -0.73 132.00 133.67 2qch h PRO 435 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2qch h PRO 435 Cb 1.19 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2qch h PRO 435 CO 0.62 0.50 0.23 0.37 -0.21 0.00 0.00 178.00 179.51 2qch h GLN 436 N 0.78 0.97 -0.04 1.05 4.15 -1.94 0.22 115.11 120.29 2qch h GLN 436 Ca 0.46 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.69 2qch h GLN 436 Cb 0.54 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2qch h GLN 436 CO -0.30 0.83 0.03 1.49 -1.93 0.00 0.00 178.83 178.95 2qch h GLU 437 N 0.90 0.06 0.03 1.69 4.57 -1.81 0.90 114.58 120.92 2qch h GLU 437 Ca 0.21 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2qch h GLU 437 Cb 0.25 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2qch h GLU 437 CO -0.01 0.05 -0.01 0.28 -1.18 0.00 0.00 179.01 178.13 2qch h VAL 438 N 0.05 1.43 0.04 0.32 2.07 -0.77 0.12 116.25 119.51 2qch h VAL 438 Ca 0.02 -1.65 -0.16 0.00 0.82 0.00 0.00 66.70 65.72 2qch h VAL 438 Cb 0.00 2.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2qch h VAL 438 CO -0.00 0.41 -0.66 0.40 0.02 0.00 0.00 177.57 177.73 2qch h ILE 439 N -0.79 1.45 0.14 4.57 1.08 -0.71 -2.46 117.51 120.80 2qch h ILE 439 Ca -0.00 -2.21 -0.01 0.00 -0.39 0.00 0.00 64.86 62.25 2qch h ILE 439 Cb 0.70 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 2qch h ILE 439 CO 0.01 0.64 -0.07 1.23 -0.69 0.00 0.00 178.15 179.27 2qch h GLY 440 N -0.18 -0.20 1.15 5.37 0.00 -0.90 -3.00 103.07 105.31 2qch h GLY 440 Ca -0.09 0.07 -0.31 0.00 0.00 0.00 0.00 47.33 47.00 2qch h GLY 440 CO 0.13 -0.07 -1.60 0.50 0.00 0.00 0.00 176.54 175.50 2qch h LYS 441 N -1.03 0.23 -0.00 4.80 1.79 -0.66 -3.36 116.57 118.34 2qch h LYS 441 Ca -0.02 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2qch h LYS 441 Cb 0.26 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2qch h LYS 441 CO 0.03 1.07 -0.51 0.54 -1.08 0.00 0.00 179.45 179.50 2qch n ARG 442 N -3.42 0.47 -1.18 3.15 1.74 0.33 -4.99 116.66 112.76 2qch n ARG 442 Ca -0.18 -0.32 -0.06 0.00 -0.77 0.00 0.00 57.85 56.52 2qch n ARG 442 Cb 1.04 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.96 2qch n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qch n GLY 443 N 1.44 0.82 3.66 -0.13 0.00 -0.96 -1.28 105.19 108.73 2qch n GLY 443 Ca 0.08 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2qch n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qch s SER 444 N -2.60 2.49 -0.23 1.61 0.15 -0.98 -4.21 113.70 109.93 2qch s SER 444 Ca 0.00 1.29 -0.04 0.00 0.70 0.00 0.00 55.95 57.90 2qch s SER 444 Cb 0.00 -1.97 -0.13 0.00 -1.71 0.00 0.00 66.02 62.21 2qch s SER 444 CO 0.00 -3.23 -0.25 0.47 1.20 0.00 0.00 173.24 171.44 2qch n ASP 445 N -4.25 2.03 -4.19 5.45 8.00 -0.89 -4.51 116.55 118.18 2qch n ASP 445 Ca 0.05 0.04 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 2qch n ASP 445 Cb 0.56 -0.50 -0.16 0.00 -0.02 0.00 0.00 41.12 41.01 2qch n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qch s ILE 446 N -2.45 1.52 -0.16 0.53 1.01 -0.21 -4.79 121.20 116.66 2qch s ILE 446 Ca -0.32 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.44 2qch s ILE 446 Cb 0.10 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2qch s ILE 446 CO 0.49 0.43 0.10 0.27 0.00 0.00 0.00 174.94 176.23 2qch s ILE 447 N -0.38 5.13 -0.22 2.92 -4.36 -0.75 -1.03 121.20 122.51 2qch s ILE 447 Ca 0.06 0.08 -0.09 0.00 -0.26 0.00 0.00 60.65 60.43 2qch s ILE 447 Cb -0.08 -3.28 -0.05 0.00 1.25 0.00 0.00 42.46 40.30 2qch s ILE 447 CO -0.00 0.52 0.12 -0.63 0.24 0.00 0.00 174.94 175.19 2qch s ILE 448 N -0.20 5.09 -0.03 8.37 1.01 0.02 -0.83 121.20 134.63 2qch s ILE 448 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 2qch s ILE 448 Cb -0.12 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.04 2qch s ILE 448 CO 0.01 0.39 0.05 -0.69 0.00 0.00 0.00 174.94 174.70 2qch s VAL 449 N 0.84 -0.09 0.00 2.92 1.01 -0.88 -4.07 120.40 120.15 2qch s VAL 449 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2qch s VAL 449 Cb -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2qch s VAL 449 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2qch n GLY 450 N 4.94 0.18 0.36 4.51 0.00 -1.26 -1.68 105.19 112.25 2qch n GLY 450 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2qch n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qch h ARG 451 N 0.00 0.93 -1.02 1.61 3.08 -1.94 0.01 114.38 117.04 2qch h ARG 451 Ca 0.00 -0.06 0.30 0.00 0.07 0.00 0.00 59.98 60.29 2qch h ARG 451 Cb 0.00 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 2qch h ARG 451 CO 0.00 0.61 1.01 0.78 -1.07 0.00 0.00 179.97 181.30 2qch h GLY 452 N 0.95 0.00 0.00 0.04 0.00 -1.89 -1.23 103.07 100.94 2qch h GLY 452 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.54 2qch h GLY 452 CO -0.13 0.00 -1.53 1.39 0.00 0.00 0.00 176.54 176.27 2qch n ILE 453 N -3.56 0.52 -0.16 2.60 5.41 -0.17 -4.56 119.36 119.44 2qch n ILE 453 Ca 0.22 -0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.81 2qch n ILE 453 Cb 1.34 -1.57 0.19 0.00 -0.71 0.00 0.00 39.64 38.89 2qch n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2qch h ILE 454 N -0.31 1.22 0.00 1.39 1.08 -1.06 -2.72 117.51 117.11 2qch h ILE 454 Ca -0.24 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 2qch h ILE 454 Cb 1.22 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2qch h ILE 454 CO -0.14 0.28 -0.02 -1.20 -0.69 0.00 0.00 178.15 176.38 2qch n SER 455 N -4.31 0.25 -4.78 1.72 7.64 -0.47 -4.85 113.62 108.82 2qch n SER 455 Ca 0.05 0.50 -0.34 0.00 1.01 0.00 0.00 58.87 60.09 2qch n SER 455 Cb 0.18 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 62.85 2qch n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qch s ALA 456 N -3.03 2.60 0.11 -0.43 0.00 -1.03 -4.97 121.76 115.01 2qch s ALA 456 Ca 0.13 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2qch s ALA 456 Cb 0.17 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2qch s ALA 456 CO 0.56 -0.99 1.62 0.00 0.00 0.00 0.00 175.76 176.94 2qch h ALA 457 N 0.60 0.38 -2.81 0.00 0.00 -1.88 -3.37 119.26 112.18 2qch h ALA 457 Ca -0.48 -0.15 -0.72 0.00 0.00 0.00 0.00 54.91 53.55 2qch h ALA 457 Cb 1.25 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.62 2qch h ALA 457 CO 0.56 0.02 -0.36 0.34 0.00 0.00 0.00 179.25 179.80 2qch s ASP 458 N -5.80 5.67 0.23 0.00 -1.08 -1.26 -4.94 116.67 109.50 2qch s ASP 458 Ca -0.13 -2.16 0.04 0.00 -0.52 0.00 0.00 52.55 49.78 2qch s ASP 458 Cb 0.08 -1.98 0.24 0.00 -1.46 0.00 0.00 42.92 39.80 2qch s ASP 458 CO 0.74 -0.61 1.55 0.03 0.52 0.00 0.00 175.17 177.39 2qch h ARG 459 N 8.10 0.23 0.59 4.34 -0.00 -1.80 -0.45 114.38 125.39 2qch h ARG 459 Ca -0.14 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.98 59.15 2qch h ARG 459 Cb 1.05 0.03 0.01 0.00 0.00 0.00 0.00 29.97 31.05 2qch h ARG 459 CO 0.81 0.78 -0.28 1.25 0.00 0.00 0.00 179.97 182.52 2qch h LEU 460 N 0.17 -0.67 -1.05 3.04 5.85 -1.92 -1.15 115.31 119.58 2qch h LEU 460 Ca -0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2qch h LEU 460 Cb 1.13 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2qch h LEU 460 CO 0.10 -0.47 -0.03 -0.08 -0.34 0.00 0.00 178.44 177.62 2qch h GLU 461 N -0.80 0.64 -0.06 1.25 4.57 -1.98 -2.04 114.58 116.17 2qch h GLU 461 Ca -0.08 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2qch h GLU 461 Cb 0.61 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2qch h GLU 461 CO 0.13 0.68 -0.00 0.00 -1.18 0.00 0.00 179.01 178.64 2qch h ALA 462 N 1.37 0.05 -0.95 2.92 0.00 -1.04 -1.78 119.26 119.82 2qch h ALA 462 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qch h ALA 462 Cb 0.42 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2qch h ALA 462 CO 0.02 -0.48 0.62 0.00 0.00 0.00 0.00 179.25 179.41 2qch h ALA 463 N 1.05 1.24 -0.44 0.00 0.00 -0.96 -2.46 119.26 117.69 2qch h ALA 463 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qch h ALA 463 Cb 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qch h ALA 463 CO -0.05 0.54 0.23 0.93 0.00 0.00 0.00 179.25 180.90 2qch h GLU 464 N 1.24 0.62 -0.51 0.00 4.39 -1.13 -0.35 114.58 118.84 2qch h GLU 464 Ca 0.37 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 60.06 2qch h GLU 464 Cb -0.06 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.42 2qch h GLU 464 CO -0.10 0.51 0.18 0.52 -1.16 0.00 0.00 179.01 178.95 2qch h MET 465 N 0.57 0.34 -0.32 2.33 2.86 -0.89 0.22 114.93 120.05 2qch h MET 465 Ca 0.15 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 2qch h MET 465 Cb 0.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2qch h MET 465 CO -0.02 0.23 -0.41 1.88 1.06 0.00 0.00 176.91 179.64 2qch h TYR 466 N 0.35 0.93 -0.14 -0.22 0.05 -1.32 -0.78 116.97 115.84 2qch h TYR 466 Ca 0.25 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2qch h TYR 466 Cb 0.27 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2qch h TYR 466 CO -0.17 1.05 0.09 -0.09 -1.05 0.00 0.00 178.16 178.00 2qch h ARG 467 N 0.63 0.19 -0.21 4.88 2.43 -0.59 -0.33 114.38 121.38 2qch h ARG 467 Ca 0.05 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2qch h ARG 467 Cb 0.97 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2qch h ARG 467 CO 0.09 0.15 -0.43 0.87 -1.51 0.00 0.00 179.97 179.14 2qch h LYS 468 N 0.17 0.51 0.20 0.20 1.57 -0.49 0.23 116.57 118.97 2qch h LYS 468 Ca 0.05 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2qch h LYS 468 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2qch h LYS 468 CO -0.01 0.85 -0.10 0.00 -0.57 0.00 0.00 179.45 179.62 2qch h ALA 469 N 1.12 -0.27 -0.32 3.86 0.00 -1.07 -1.23 119.26 121.34 2qch h ALA 469 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2qch h ALA 469 Cb 0.92 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2qch h ALA 469 CO 0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 179.25 178.48 2qch h ALA 470 N 0.29 0.90 -0.46 0.00 0.00 -0.96 -2.33 119.26 116.71 2qch h ALA 470 Ca -0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2qch h ALA 470 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qch h ALA 470 CO 0.05 0.62 -0.04 2.35 0.00 0.00 0.00 179.25 182.22 2qch h TRP 471 N 0.57 0.93 -0.41 0.00 2.91 -0.51 -2.24 115.95 117.19 2qch h TRP 471 Ca 0.07 -0.18 -0.12 0.00 1.13 0.00 0.00 58.89 59.79 2qch h TRP 471 Cb 0.78 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 2qch h TRP 471 CO 0.03 0.90 -0.23 0.93 -1.03 0.00 0.00 178.44 179.04 2qch h GLU 472 N 0.68 0.85 -0.74 2.65 4.39 -1.20 -1.25 114.58 119.96 2qch h GLU 472 Ca 0.12 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2qch h GLU 472 Cb 0.56 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2qch h GLU 472 CO 0.03 0.99 0.45 0.00 -1.16 0.00 0.00 179.01 179.33 2qch h ALA 473 N 1.00 1.40 0.19 3.43 0.00 -1.38 0.50 119.26 124.40 2qch h ALA 473 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qch h ALA 473 Cb 0.77 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2qch h ALA 473 CO 0.06 0.52 -0.09 -0.92 0.00 0.00 0.00 179.25 178.82 2qch h TYR 474 N 1.02 -0.24 -0.55 0.00 3.20 -1.11 -2.55 116.97 116.74 2qch h TYR 474 Ca 0.27 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.24 2qch h TYR 474 Cb -0.05 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.20 2qch h TYR 474 CO 0.00 0.13 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.50 2qch h LEU 475 N -0.65 -0.41 -1.39 2.82 3.38 -1.08 -1.38 115.31 116.60 2qch h LEU 475 Ca -0.03 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2qch h LEU 475 Cb 0.47 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2qch h LEU 475 CO 0.04 -0.15 0.45 0.28 0.09 0.00 0.00 178.44 179.15 2qch h SER 476 N 0.04 0.67 -0.06 -0.43 0.02 -0.92 -2.48 113.55 110.39 2qch h SER 476 Ca 0.27 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2qch h SER 476 Cb 0.43 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2qch h SER 476 CO -0.53 0.45 -0.27 -0.09 -1.14 0.00 0.00 176.83 175.24 2qch h ARG 477 N 0.77 0.50 0.00 3.45 2.43 -0.82 -3.51 114.38 117.20 2qch h ARG 477 Ca 0.28 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2qch h ARG 477 Cb 0.16 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2qch h ARG 477 CO -0.09 0.73 0.00 1.28 -1.51 0.00 0.00 179.97 180.39