#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewu s GLU 224 N 0.00 4.45 0.06 3.17 2.56 -1.26 -5.05 118.70 122.63 3ewu s GLU 224 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 54.97 56.06 3ewu s GLU 224 Cb 0.00 -3.47 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 3ewu s GLU 224 CO 0.00 -0.03 0.07 -0.51 -0.56 0.00 0.00 175.26 174.23 3ewu s LEU 225 N 1.07 3.79 0.88 2.70 1.43 -1.26 -5.00 118.68 122.29 3ewu s LEU 225 Ca 0.42 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 3ewu s LEU 225 Cb -0.18 -2.42 0.12 0.00 0.03 0.00 0.00 46.19 43.73 3ewu s LEU 225 CO 0.20 0.19 1.11 -0.94 0.23 0.00 0.00 176.35 177.14 3ewu s SER 226 N -2.26 3.41 0.23 2.29 1.04 -1.26 -4.83 113.70 112.31 3ewu s SER 226 Ca 0.28 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.57 3ewu s SER 226 Cb -0.12 -2.49 0.31 0.00 0.10 0.00 0.00 66.02 63.82 3ewu s SER 226 CO 0.20 -2.75 1.81 -0.26 0.98 0.00 0.00 173.24 173.22 3ewu h PHE 227 N -1.62 0.77 -0.97 5.02 0.04 -1.99 -1.29 116.94 116.89 3ewu h PHE 227 Ca -0.45 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.35 3ewu h PHE 227 Cb 1.26 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 39.13 3ewu h PHE 227 CO 0.50 0.34 0.63 0.78 -0.60 0.00 0.00 178.31 179.97 3ewu h GLY 228 N 0.74 1.37 1.37 -1.45 0.00 -1.93 -0.94 103.07 102.24 3ewu h GLY 228 Ca 0.34 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 3ewu h GLY 228 CO -0.21 0.52 -0.37 0.00 0.00 0.00 0.00 176.54 176.47 3ewu h ALA 229 N 1.35 0.78 -0.04 3.60 0.00 -1.85 -3.04 119.26 120.06 3ewu h ALA 229 Ca 0.35 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3ewu h ALA 229 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ewu h ALA 229 CO -0.07 0.65 -0.30 0.00 0.00 0.00 0.00 179.25 179.52 3ewu h ARG 230 N 0.58 0.08 0.00 0.00 3.08 -0.62 -1.10 114.38 116.39 3ewu h ARG 230 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3ewu h ARG 230 Cb 0.90 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3ewu h ARG 230 CO 0.08 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 3ewu h ALA 231 N 1.63 1.00 -0.16 0.04 0.00 -1.06 -2.23 119.26 118.46 3ewu h ALA 231 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ewu h ALA 231 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3ewu h ALA 231 CO 0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.68 3ewu n GLU 232 N -2.89 1.83 -1.67 0.00 1.02 -0.42 -4.71 120.64 113.80 3ewu n GLU 232 Ca -0.03 -1.78 -0.41 0.00 -0.02 0.00 0.00 57.16 54.92 3ewu n GLU 232 Cb 0.06 -1.37 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 3ewu n GLU 232 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3ewu n LEU 233 N 1.04 3.49 -0.28 -4.62 4.77 -0.84 -4.89 117.00 115.67 3ewu n LEU 233 Ca 0.13 1.10 -0.01 0.00 -0.03 0.00 0.00 56.01 57.19 3ewu n LEU 233 Cb 0.47 -1.45 0.11 0.00 -2.33 0.00 0.00 43.42 40.23 3ewu n LEU 233 CO 0.12 -0.91 1.16 -0.65 -1.33 0.00 0.00 177.39 175.78 3ewu h PRO 234 N 1.95 0.87 -0.66 3.23 0.11 -1.95 -2.81 132.00 132.75 3ewu h PRO 234 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ewu h PRO 234 Cb 1.31 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ewu h PRO 234 CO 0.59 0.58 0.00 0.54 -0.21 0.00 0.00 178.00 179.50 3ewu n ARG 235 N -4.66 3.07 -2.55 1.05 1.74 -1.26 -4.97 116.66 109.09 3ewu n ARG 235 Ca 0.10 -1.92 -0.41 0.00 -0.77 0.00 0.00 57.85 54.86 3ewu n ARG 235 Cb 0.14 -1.80 -0.04 0.00 -1.02 0.00 0.00 32.46 29.73 3ewu n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3ewu s ILE 236 N -1.90 3.79 0.37 0.55 1.10 -1.06 -5.02 121.20 119.04 3ewu s ILE 236 Ca 0.34 1.67 -0.26 0.00 -0.51 0.00 0.00 60.65 61.89 3ewu s ILE 236 Cb 0.23 -4.07 -0.09 0.00 0.15 0.00 0.00 42.46 38.69 3ewu s ILE 236 CO 0.14 0.35 1.13 -2.28 -2.11 0.00 0.00 174.94 172.16 3ewu s HIS 237 N -0.71 3.22 0.30 3.50 5.65 -1.26 -4.88 115.29 121.10 3ewu s HIS 237 Ca 0.46 1.60 0.02 0.00 0.25 0.00 0.00 55.06 57.39 3ewu s HIS 237 Cb -0.29 -3.33 0.57 0.00 -1.18 0.00 0.00 32.58 28.35 3ewu s HIS 237 CO 0.36 -1.03 1.87 -1.35 -0.65 0.00 0.00 174.74 173.95 3ewu h PRO 238 N 2.88 0.95 -0.69 2.88 0.10 -1.95 0.37 132.00 136.54 3ewu h PRO 238 Ca -0.48 -0.06 -0.04 0.00 0.10 0.00 0.00 66.00 65.52 3ewu h PRO 238 Cb 1.22 -0.21 -0.03 0.00 0.10 0.00 0.00 31.00 32.08 3ewu h PRO 238 CO 0.63 0.63 0.26 -0.24 0.10 0.00 0.00 178.00 179.39 3ewu h VAL 239 N 0.98 1.25 -0.69 3.15 3.04 -1.93 -0.99 116.25 121.06 3ewu h VAL 239 Ca 0.45 -0.79 -0.07 0.00 -1.01 0.00 0.00 66.70 65.28 3ewu h VAL 239 Cb 0.39 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.11 3ewu h VAL 239 CO -0.20 0.31 0.17 0.00 -1.01 0.00 0.00 177.57 176.84 3ewu h ALA 240 N 1.12 0.99 -0.48 3.17 0.00 -1.67 -1.59 119.26 120.80 3ewu h ALA 240 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3ewu h ALA 240 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ewu h ALA 240 CO -0.02 0.66 0.17 1.03 0.00 0.00 0.00 179.25 181.09 3ewu h SER 241 N 1.05 0.68 -0.63 0.00 0.87 -0.81 -0.06 113.55 114.64 3ewu h SER 241 Ca 0.22 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3ewu h SER 241 Cb 0.36 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 3ewu h SER 241 CO 0.00 0.68 0.39 0.50 -0.53 0.00 0.00 176.83 177.87 3ewu h LYS 242 N 0.63 0.84 0.22 2.24 3.64 -0.99 -1.12 116.57 122.04 3ewu h LYS 242 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3ewu h LYS 242 Cb 0.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3ewu h LYS 242 CO -0.01 0.59 -0.11 1.25 -2.27 0.00 0.00 179.45 178.91 3ewu h LEU 243 N 0.85 -0.25 -1.29 5.20 5.85 -1.08 -2.14 115.31 122.45 3ewu h LEU 243 Ca 0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3ewu h LEU 243 Cb -0.05 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3ewu h LEU 243 CO -0.04 -0.08 0.32 -0.07 -0.34 0.00 0.00 178.44 178.22 3ewu h LEU 244 N -0.41 0.71 -0.29 2.25 3.38 -0.79 -0.16 115.31 120.01 3ewu h LEU 244 Ca -0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3ewu h LEU 244 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3ewu h LEU 244 CO 0.05 0.58 0.01 0.03 0.09 0.00 0.00 178.44 179.19 3ewu h ARG 245 N 0.81 0.50 0.00 1.13 3.08 -1.13 -2.05 114.38 116.72 3ewu h ARG 245 Ca 0.21 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 3ewu h ARG 245 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3ewu h ARG 245 CO -0.03 0.65 -0.44 1.37 -1.07 0.00 0.00 179.97 180.45 3ewu h LEU 246 N 0.29 0.00 -0.29 3.04 8.10 -0.94 -0.96 115.31 124.56 3ewu h LEU 246 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.06 3ewu h LEU 246 Cb 0.42 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 3ewu h LEU 246 CO 0.01 0.44 0.13 0.24 -4.11 0.00 0.00 178.44 175.15 3ewu h MET 247 N 0.00 0.42 -0.32 0.17 2.86 -0.86 -1.14 114.93 116.05 3ewu h MET 247 Ca -0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3ewu h MET 247 Cb 0.90 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3ewu h MET 247 CO 0.06 0.41 0.07 0.37 1.06 0.00 0.00 176.91 178.87 3ewu h GLN 248 N 0.32 0.53 -0.68 1.72 5.75 -1.19 -0.02 115.11 121.54 3ewu h GLN 248 Ca 0.10 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 3ewu h GLN 248 Cb 0.13 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 3ewu h GLN 248 CO -0.01 0.60 0.29 -0.22 -2.65 0.00 0.00 178.83 176.84 3ewu h LYS 249 N 0.36 1.00 -0.00 1.69 3.64 -1.05 -3.13 116.57 119.08 3ewu h LYS 249 Ca 0.10 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3ewu h LYS 249 Cb 0.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3ewu h LYS 249 CO 0.00 0.82 -0.53 1.63 -2.27 0.00 0.00 179.45 179.10 3ewu n LYS 250 N -4.42 0.42 -3.65 1.90 5.02 -0.44 -4.97 118.16 112.02 3ewu n LYS 250 Ca 0.05 -0.29 -0.22 0.00 -2.02 0.00 0.00 58.31 55.83 3ewu n LYS 250 Cb 0.16 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 3ewu n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ewu n GLU 251 N -1.04 -4.07 -3.80 1.97 1.02 -0.07 -5.00 120.64 109.65 3ewu n GLU 251 Ca 0.08 0.62 -0.14 0.00 -0.02 0.00 0.00 57.16 57.70 3ewu n GLU 251 Cb 0.36 -5.09 -0.15 0.00 -0.02 0.00 0.00 31.44 26.54 3ewu n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3ewu s THR 252 N -3.61 -0.04 -0.27 2.62 -1.32 -0.91 -4.88 115.64 107.23 3ewu s THR 252 Ca 0.12 0.14 0.11 0.00 -1.21 0.00 0.00 61.69 60.85 3ewu s THR 252 Cb -0.03 -0.07 0.46 0.00 -1.51 0.00 0.00 72.50 71.35 3ewu s THR 252 CO 0.81 0.06 1.18 -0.46 -2.21 0.00 0.00 174.62 174.00 3ewu n ASN 253 N 3.79 3.88 -4.42 8.08 6.94 -1.26 -4.40 115.26 127.87 3ewu n ASN 253 Ca -0.22 -3.41 -0.35 0.00 -0.02 0.00 0.00 54.58 50.59 3ewu n ASN 253 Cb 0.54 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.44 3ewu n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3ewu s LEU 254 N -3.50 3.16 -0.26 -4.53 2.96 -1.26 -1.56 118.68 113.68 3ewu s LEU 254 Ca 0.45 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 3ewu s LEU 254 Cb 0.39 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 3ewu s LEU 254 CO 0.01 0.06 0.08 0.00 -1.32 0.00 0.00 176.35 175.18 3ewu s LEU 256 N 1.61 4.31 -0.62 0.00 2.96 -0.70 -1.34 118.68 124.90 3ewu s LEU 256 Ca 0.06 1.59 -0.18 0.00 -0.22 0.00 0.00 54.13 55.38 3ewu s LEU 256 Cb -0.15 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.09 3ewu s LEU 256 CO 0.04 -0.36 0.70 -0.55 -1.32 0.00 0.00 176.35 174.86 3ewu s SER 257 N 1.06 6.24 -1.37 3.68 0.15 -0.04 -0.09 113.70 123.32 3ewu s SER 257 Ca 0.50 -1.61 -0.12 0.00 0.70 0.00 0.00 55.95 55.43 3ewu s SER 257 Cb -0.20 -2.29 0.11 0.00 -1.71 0.00 0.00 66.02 61.93 3ewu s SER 257 CO 0.23 -1.04 2.05 0.00 1.20 0.00 0.00 173.24 175.68 3ewu n ALA 258 N 6.02 5.48 -2.44 5.45 0.00 -0.15 -4.27 120.51 130.59 3ewu n ALA 258 Ca -0.07 -4.10 -0.43 0.00 0.00 0.00 0.00 53.44 48.84 3ewu n ALA 258 Cb 0.43 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.63 3ewu n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ewu n ASP 259 N 4.91 5.11 -4.29 0.00 10.43 -1.26 -4.37 116.55 127.08 3ewu n ASP 259 Ca 0.46 -3.09 -0.17 0.00 2.57 0.00 0.00 54.79 54.56 3ewu n ASP 259 Cb 0.37 -1.49 -0.10 0.00 1.84 0.00 0.00 41.12 41.74 3ewu n ASP 259 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 3ewu s VAL 260 N 0.59 1.45 -0.89 2.53 -7.23 -1.26 -5.07 120.40 110.52 3ewu s VAL 260 Ca 0.40 -2.08 0.20 0.00 -1.81 0.00 0.00 61.98 58.69 3ewu s VAL 260 Cb 0.07 -1.89 -0.23 0.00 0.56 0.00 0.00 36.38 34.89 3ewu s VAL 260 CO 0.00 -0.64 0.83 -1.54 -0.31 0.00 0.00 175.10 173.45 3ewu n SER 261 N -0.18 0.91 -4.36 4.85 3.41 -1.26 -4.49 113.62 112.49 3ewu n SER 261 Ca -0.10 -0.91 -0.32 0.00 -0.26 0.00 0.00 58.87 57.27 3ewu n SER 261 Cb 0.60 1.06 -0.15 0.00 -0.26 0.00 0.00 64.21 65.47 3ewu n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ewu s LEU 262 N -3.05 2.50 0.27 1.04 1.43 -1.26 -0.85 118.68 118.75 3ewu s LEU 262 Ca 0.07 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3ewu s LEU 262 Cb 0.15 -1.51 0.51 0.00 0.03 0.00 0.00 46.19 45.37 3ewu s LEU 262 CO 0.83 0.24 1.82 0.00 0.23 0.00 0.00 176.35 179.47 3ewu h ALA 263 N 6.13 1.40 -0.54 4.21 0.00 -1.92 -1.39 119.26 127.14 3ewu h ALA 263 Ca -0.33 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3ewu h ALA 263 Cb 1.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3ewu h ALA 263 CO 0.51 0.15 0.01 -0.09 0.00 0.00 0.00 179.25 179.83 3ewu h ARG 264 N 0.89 0.92 -0.28 0.00 9.65 -1.97 -0.74 114.38 122.85 3ewu h ARG 264 Ca 0.47 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 3ewu h ARG 264 Cb 0.48 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 3ewu h ARG 264 CO -0.27 0.90 -0.08 1.49 2.80 0.00 0.00 179.97 184.82 3ewu h GLU 265 N 0.85 0.55 -0.46 0.20 4.81 -1.87 -1.35 114.58 117.32 3ewu h GLU 265 Ca 0.16 -0.21 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 3ewu h GLU 265 Cb 0.49 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.75 3ewu h GLU 265 CO 0.02 0.76 -0.10 1.25 -0.73 0.00 0.00 179.01 180.21 3ewu h LEU 266 N 0.31 -0.39 -0.19 1.64 5.85 -0.90 0.27 115.31 121.90 3ewu h LEU 266 Ca 0.07 0.13 -0.22 0.00 0.84 0.00 0.00 57.88 58.70 3ewu h LEU 266 Cb 0.56 0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.87 3ewu h LEU 266 CO 0.03 -0.14 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.08 3ewu h LEU 267 N 0.02 0.78 -0.79 2.25 3.38 -1.12 0.56 115.31 120.39 3ewu h LEU 267 Ca 0.22 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3ewu h LEU 267 Cb 0.34 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3ewu h LEU 267 CO -0.46 1.33 0.40 1.56 0.09 0.00 0.00 178.44 181.36 3ewu h GLN 268 N 0.42 1.12 -0.51 1.13 4.20 -1.05 -0.75 115.11 119.68 3ewu h GLN 268 Ca -0.06 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 3ewu h GLN 268 Cb 1.46 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 3ewu h GLN 268 CO 0.16 0.86 0.05 -0.07 -0.67 0.00 0.00 178.83 179.15 3ewu h LEU 269 N 1.11 0.84 -0.53 1.46 3.38 -0.76 -2.09 115.31 118.71 3ewu h LEU 269 Ca 0.27 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3ewu h LEU 269 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3ewu h LEU 269 CO -0.04 0.91 0.34 0.00 0.09 0.00 0.00 178.44 179.74 3ewu h ALA 270 N 0.96 0.68 0.03 1.53 0.00 -0.69 0.70 119.26 122.47 3ewu h ALA 270 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ewu h ALA 270 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ewu h ALA 270 CO 0.02 0.07 -0.02 0.22 0.00 0.00 0.00 179.25 179.54 3ewu h ASP 271 N 0.68 -0.04 -0.37 0.00 3.58 -1.06 -1.52 116.42 117.69 3ewu h ASP 271 Ca 0.21 -0.36 -0.10 0.00 0.42 0.00 0.00 57.03 57.19 3ewu h ASP 271 Cb -0.03 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 3ewu h ASP 271 CO -0.07 0.35 -0.16 0.00 -2.88 0.00 0.00 179.24 176.48 3ewu h ALA 272 N 0.52 0.52 -0.00 -0.78 0.00 -1.29 -3.18 119.26 115.03 3ewu h ALA 272 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ewu h ALA 272 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ewu h ALA 272 CO 0.01 0.43 -0.51 1.28 0.00 0.00 0.00 179.25 180.46 3ewu n LEU 273 N -4.31 0.79 -0.27 0.00 4.32 0.23 -4.53 117.00 113.23 3ewu n LEU 273 Ca -0.02 -0.18 0.08 0.00 -0.02 0.00 0.00 56.01 55.87 3ewu n LEU 273 Cb 0.40 -0.17 0.23 0.00 -1.62 0.00 0.00 43.42 42.26 3ewu n LEU 273 CO 0.43 0.17 0.98 1.23 -1.22 0.00 0.00 177.39 178.99 3ewu h GLY 274 N 4.97 1.21 2.00 -0.72 0.00 -1.25 0.07 103.07 109.36 3ewu h GLY 274 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3ewu h GLY 274 CO 0.00 -0.21 -0.00 -2.55 0.00 0.00 0.00 176.54 173.78 3ewu h PRO 275 N 0.33 0.00 -0.00 4.80 0.11 -1.80 -2.77 132.00 132.68 3ewu h PRO 275 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3ewu h PRO 275 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3ewu h PRO 275 CO -0.51 0.00 -0.67 0.43 -0.21 0.00 0.00 178.00 177.04 3ewu n SER 276 N -3.56 0.68 -4.39 -2.05 7.64 0.00 -4.96 113.62 106.98 3ewu n SER 276 Ca -0.03 -0.52 -0.26 0.00 1.01 0.00 0.00 58.87 59.07 3ewu n SER 276 Cb 0.08 0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.67 3ewu n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3ewu s ILE 277 N -2.99 2.20 -0.74 0.44 -4.36 -1.05 -4.67 121.20 110.03 3ewu s ILE 277 Ca 0.10 -1.93 0.23 0.00 -0.26 0.00 0.00 60.65 58.80 3ewu s ILE 277 Cb 0.17 -2.01 -0.10 0.00 1.25 0.00 0.00 42.46 41.77 3ewu s ILE 277 CO 0.76 -0.10 1.10 0.00 0.24 0.00 0.00 174.94 176.93 3ewu s MET 279 N -3.13 0.64 -0.19 0.00 -2.45 -1.23 -1.94 119.30 111.00 3ewu s MET 279 Ca 0.06 0.80 -0.02 0.00 -1.25 0.00 0.00 55.69 55.27 3ewu s MET 279 Cb 0.15 0.29 -0.01 0.00 1.25 0.00 0.00 34.83 36.52 3ewu s MET 279 CO 0.79 -0.08 -0.09 -1.17 1.05 0.00 0.00 175.02 175.52 3ewu s LEU 280 N 0.44 2.76 -0.41 4.11 2.96 -0.01 -1.72 118.68 126.81 3ewu s LEU 280 Ca 0.00 -0.40 -0.19 0.00 -0.22 0.00 0.00 54.13 53.33 3ewu s LEU 280 Cb -0.05 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.98 3ewu s LEU 280 CO -0.05 0.04 0.53 -0.75 -1.32 0.00 0.00 176.35 174.79 3ewu s LYS 281 N 1.13 3.27 0.48 1.98 2.20 0.87 -1.26 119.74 128.40 3ewu s LYS 281 Ca 0.01 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.03 3ewu s LYS 281 Cb -0.14 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 3ewu s LYS 281 CO -0.02 -0.87 0.84 0.95 -0.36 0.00 0.00 175.35 175.90 3ewu s THR 282 N 2.43 4.79 -0.47 3.43 -4.23 0.61 -0.97 115.64 121.23 3ewu s THR 282 Ca 0.17 0.59 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 3ewu s THR 282 Cb -0.16 -3.80 0.24 0.00 1.34 0.00 0.00 72.50 70.12 3ewu s THR 282 CO 0.16 -0.76 0.55 1.57 -0.54 0.00 0.00 174.62 175.60 3ewu n HIS 283 N -1.90 0.71 0.28 3.99 -0.00 -1.26 -0.43 115.22 116.61 3ewu n HIS 283 Ca 0.03 -3.71 0.16 0.00 0.46 0.00 0.00 57.72 54.66 3ewu n HIS 283 Cb 0.54 -0.34 0.81 0.00 -0.12 0.00 0.00 29.99 30.89 3ewu n HIS 283 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 3ewu h VAL 284 N 2.70 0.33 0.00 3.57 -1.51 -1.96 -1.73 116.25 117.66 3ewu h VAL 284 Ca 0.13 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3ewu h VAL 284 Cb 0.82 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3ewu h VAL 284 CO 0.55 0.07 0.00 0.47 -1.23 0.00 0.00 177.57 177.43 3ewu n ASP 285 N -3.40 0.40 -0.48 4.19 8.00 -1.26 -2.06 116.55 121.94 3ewu n ASP 285 Ca -0.01 0.61 0.05 0.00 0.71 0.00 0.00 54.79 56.15 3ewu n ASP 285 Cb 0.22 -0.69 0.08 0.00 -0.02 0.00 0.00 41.12 40.71 3ewu n ASP 285 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3ewu n ILE 286 N -1.95 0.35 -2.83 0.53 -5.35 -0.65 -4.96 119.36 104.51 3ewu n ILE 286 Ca 0.02 -0.68 -0.43 0.00 -0.27 0.00 0.00 62.75 61.40 3ewu n ILE 286 Cb 0.18 0.96 -0.04 0.00 -1.74 0.00 0.00 39.64 39.01 3ewu n ILE 286 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3ewu s LEU 287 N -0.92 4.08 0.45 7.28 2.96 -0.87 -4.36 118.68 127.30 3ewu s LEU 287 Ca 0.16 -0.36 0.18 0.00 -0.22 0.00 0.00 54.13 53.89 3ewu s LEU 287 Cb 0.10 -2.83 1.05 0.00 0.50 0.00 0.00 46.19 45.00 3ewu s LEU 287 CO 0.14 -1.25 1.96 0.78 -1.32 0.00 0.00 176.35 176.67 3ewu h ASN 288 N 9.33 0.00 -0.46 3.68 2.35 -1.32 -2.64 115.58 126.52 3ewu h ASN 288 Ca -0.26 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.16 3ewu h ASN 288 Cb 1.07 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.19 3ewu h ASN 288 CO 1.10 0.22 -0.62 -0.90 -1.65 0.00 0.00 177.43 175.57 3ewu n ASP 289 N -4.05 3.68 -4.59 5.81 5.68 -1.26 -5.05 116.55 116.77 3ewu n ASP 289 Ca -0.02 -3.81 -0.48 0.00 -0.50 0.00 0.00 54.79 49.98 3ewu n ASP 289 Cb 0.29 -0.44 -0.04 0.00 -1.14 0.00 0.00 41.12 39.79 3ewu n ASP 289 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 3ewu n PHE 290 N -0.89 1.45 -4.04 2.11 -0.00 -1.00 -4.80 117.46 110.30 3ewu n PHE 290 Ca 0.35 0.63 -0.10 0.00 -0.00 0.00 0.00 57.45 58.33 3ewu n PHE 290 Cb 0.86 -2.31 -0.08 0.00 -0.00 0.00 0.00 39.48 37.95 3ewu n PHE 290 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3ewu s THR 291 N -0.16 0.06 0.18 -2.13 -4.23 -1.26 -5.02 115.64 103.07 3ewu s THR 291 Ca 0.72 -1.60 0.30 0.00 -1.18 0.00 0.00 61.69 59.94 3ewu s THR 291 Cb -0.82 -2.02 0.33 0.00 1.34 0.00 0.00 72.50 71.34 3ewu s THR 291 CO 0.52 -0.27 1.96 -0.07 -0.54 0.00 0.00 174.62 176.22 3ewu h LEU 292 N 2.60 0.00 -0.92 4.79 3.38 -1.94 -2.11 115.31 121.11 3ewu h LEU 292 Ca -0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3ewu h LEU 292 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3ewu h LEU 292 CO 0.50 0.09 -0.42 0.44 0.09 0.00 0.00 178.44 179.14 3ewu h ASP 293 N 0.00 0.27 -0.53 -0.43 3.32 -1.99 -0.52 116.42 116.54 3ewu h ASP 293 Ca -0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 3ewu h ASP 293 Cb 0.55 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3ewu h ASP 293 CO 0.01 0.66 0.21 0.58 -1.72 0.00 0.00 179.24 178.99 3ewu h VAL 294 N 0.21 1.22 -0.24 -1.35 2.07 -1.75 -2.25 116.25 114.16 3ewu h VAL 294 Ca 0.02 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 3ewu h VAL 294 Cb 0.83 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3ewu h VAL 294 CO 0.07 0.26 -0.23 0.24 0.02 0.00 0.00 177.57 177.93 3ewu h MET 295 N 0.72 0.44 -0.53 1.57 2.86 -1.32 -0.63 114.93 118.04 3ewu h MET 295 Ca 0.18 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3ewu h MET 295 Cb 0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3ewu h MET 295 CO -0.01 0.64 0.32 -0.22 1.06 0.00 0.00 176.91 178.70 3ewu h LYS 296 N 0.39 0.63 -0.41 1.72 3.64 -0.94 -0.21 116.57 121.39 3ewu h LYS 296 Ca 0.06 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 3ewu h LYS 296 Cb 0.62 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3ewu h LYS 296 CO 0.04 0.41 -0.24 0.93 -2.27 0.00 0.00 179.45 178.33 3ewu h GLU 297 N 0.64 0.84 -0.62 1.90 5.08 -0.96 -1.73 114.58 119.73 3ewu h GLU 297 Ca 0.21 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3ewu h GLU 297 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3ewu h GLU 297 CO -0.09 0.99 0.36 1.25 -1.00 0.00 0.00 179.01 180.53 3ewu h LEU 298 N 0.73 0.75 -1.03 1.33 5.85 -0.76 -2.00 115.31 120.18 3ewu h LEU 298 Ca 0.09 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ewu h LEU 298 Cb 0.78 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3ewu h LEU 298 CO 0.06 0.60 0.56 0.40 -0.34 0.00 0.00 178.44 179.73 3ewu h ILE 299 N 0.83 1.25 -0.73 4.05 2.04 -0.81 0.85 117.51 124.99 3ewu h ILE 299 Ca 0.22 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3ewu h ILE 299 Cb 0.00 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 35.98 3ewu h ILE 299 CO -0.04 0.25 0.46 0.74 0.00 0.00 0.00 178.15 179.56 3ewu h THR 300 N 1.25 1.11 -0.36 -0.27 2.02 -0.74 -0.49 112.91 115.44 3ewu h THR 300 Ca 0.33 -0.31 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 3ewu h THR 300 Cb -0.08 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 3ewu h THR 300 CO -0.06 0.16 -0.33 -0.07 0.37 0.00 0.00 175.52 175.59 3ewu h LEU 301 N 0.90 0.84 -0.59 2.58 3.38 -0.66 -1.09 115.31 120.67 3ewu h LEU 301 Ca 0.29 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3ewu h LEU 301 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3ewu h LEU 301 CO -0.10 1.10 0.34 0.00 0.09 0.00 0.00 178.44 179.87 3ewu h ALA 302 N 0.95 0.75 -0.63 1.53 0.00 -0.50 0.26 119.26 121.61 3ewu h ALA 302 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3ewu h ALA 302 Cb 0.88 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3ewu h ALA 302 CO 0.08 0.25 0.08 0.87 0.00 0.00 0.00 179.25 180.53 3ewu h LYS 303 N 0.79 1.06 0.08 0.00 1.57 -1.00 0.76 116.57 119.84 3ewu h LYS 303 Ca 0.21 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3ewu h LYS 303 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3ewu h LYS 303 CO -0.04 0.99 -0.04 0.00 -0.57 0.00 0.00 179.45 179.80 3ewu n HIS 305 N -4.98 0.00 -2.58 0.00 8.25 0.05 -5.00 115.22 110.95 3ewu n HIS 305 Ca -0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.35 3ewu n HIS 305 Cb 0.20 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.15 3ewu n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ewu n GLU 306 N -1.46 -1.36 -3.96 -0.41 1.02 0.19 -4.57 120.64 110.09 3ewu n GLU 306 Ca 0.05 1.47 -0.08 0.00 -0.02 0.00 0.00 57.16 58.58 3ewu n GLU 306 Cb 0.34 -4.64 -0.09 0.00 -0.02 0.00 0.00 31.44 27.02 3ewu n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3ewu s PHE 307 N -2.62 0.30 0.38 -0.32 -0.12 -0.73 -4.79 117.98 110.08 3ewu s PHE 307 Ca 0.09 -0.74 -0.04 0.00 -0.05 0.00 0.00 56.93 56.19 3ewu s PHE 307 Cb -0.02 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 3ewu s PHE 307 CO 0.56 -0.44 0.66 -0.51 -0.05 0.00 0.00 175.22 175.44 3ewu s LEU 308 N -2.71 3.87 -0.19 -1.99 1.02 -0.82 -4.62 118.68 113.25 3ewu s LEU 308 Ca 0.03 0.76 -0.06 0.00 0.02 0.00 0.00 54.13 54.89 3ewu s LEU 308 Cb 0.05 -3.64 -0.03 0.00 0.02 0.00 0.00 46.19 42.58 3ewu s LEU 308 CO -0.09 -0.38 0.02 -0.63 0.02 0.00 0.00 176.35 175.29 3ewu s ILE 309 N -2.40 4.25 -0.21 -0.59 1.01 -1.26 -0.83 121.20 121.16 3ewu s ILE 309 Ca 0.45 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.89 3ewu s ILE 309 Cb -0.10 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.50 3ewu s ILE 309 CO 0.37 0.44 -0.13 0.12 0.00 0.00 0.00 174.94 175.74 3ewu s PHE 310 N 0.71 2.78 -0.00 3.97 5.36 -0.39 -0.50 117.98 129.91 3ewu s PHE 310 Ca 0.01 -1.83 -0.25 0.00 -0.96 0.00 0.00 56.93 53.90 3ewu s PHE 310 Cb -0.14 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.69 3ewu s PHE 310 CO 0.02 -0.80 0.79 -2.00 -1.46 0.00 0.00 175.22 171.76 3ewu s GLU 311 N 1.28 4.49 0.36 10.12 2.56 -0.62 -0.28 118.70 136.61 3ewu s GLU 311 Ca -0.02 1.07 0.17 0.00 0.00 0.00 0.00 54.97 56.19 3ewu s GLU 311 Cb -0.16 -3.41 0.67 0.00 2.00 0.00 0.00 34.13 33.22 3ewu s GLU 311 CO -0.09 0.14 1.75 -0.97 -0.56 0.00 0.00 175.26 175.53 3ewu h ASN 312 N 6.29 0.00 -1.18 -1.70 -1.24 -1.09 -3.37 115.58 113.28 3ewu h ASN 312 Ca -0.42 0.00 -0.77 0.00 0.71 0.00 0.00 56.30 55.82 3ewu h ASN 312 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.26 3ewu h ASN 312 CO 0.73 0.41 0.95 -1.14 -1.29 0.00 0.00 177.43 177.09 3ewu n ARG 313 N -3.69 0.72 -2.98 6.67 0.63 -1.26 -4.80 116.66 111.96 3ewu n ARG 313 Ca -0.01 0.25 -0.44 0.00 -0.92 0.00 0.00 57.85 56.73 3ewu n ARG 313 Cb 0.50 -1.92 -0.01 0.00 0.45 0.00 0.00 32.46 31.47 3ewu n ARG 313 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3ewu s LYS 314 N 3.99 3.83 0.13 -0.14 1.02 -1.26 -4.35 119.74 122.97 3ewu s LYS 314 Ca 1.04 -2.22 -0.35 0.00 0.02 0.00 0.00 55.97 54.46 3ewu s LYS 314 Cb -1.21 -4.93 -0.15 0.00 -0.52 0.00 0.00 37.83 31.02 3ewu s LYS 314 CO 0.68 -1.71 1.38 1.19 -0.92 0.00 0.00 175.35 175.97 3ewu n PHE 315 N 5.82 1.74 -2.73 3.18 3.72 -1.10 -4.62 117.46 123.47 3ewu n PHE 315 Ca 0.29 0.53 -0.09 0.00 -0.05 0.00 0.00 57.45 58.13 3ewu n PHE 315 Cb 0.46 -2.39 0.09 0.00 -0.94 0.00 0.00 39.48 36.70 3ewu n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ewu n ALA 316 N 2.54 -0.27 -2.61 4.37 0.00 -1.26 -0.11 120.51 123.16 3ewu n ALA 316 Ca 0.17 -1.47 -0.15 0.00 0.00 0.00 0.00 53.44 51.99 3ewu n ALA 316 Cb 0.24 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3ewu n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ewu s ASP 317 N -1.29 0.96 0.84 0.00 -1.08 -1.26 -4.91 116.67 109.92 3ewu s ASP 317 Ca 0.22 -1.51 -0.10 0.00 -0.52 0.00 0.00 52.55 50.64 3ewu s ASP 317 Cb 0.32 0.58 0.10 0.00 -1.46 0.00 0.00 42.92 42.45 3ewu s ASP 317 CO -0.06 -1.14 1.11 0.27 0.52 0.00 0.00 175.17 175.87 3ewu s ILE 318 N -3.43 2.84 0.20 4.11 -4.36 -1.26 -4.47 121.20 114.83 3ewu s ILE 318 Ca 0.34 0.27 -0.11 0.00 -0.26 0.00 0.00 60.65 60.90 3ewu s ILE 318 Cb 0.02 -2.60 0.12 0.00 1.25 0.00 0.00 42.46 41.24 3ewu s ILE 318 CO 0.20 -0.36 1.78 1.23 0.24 0.00 0.00 174.94 178.03 3ewu h GLY 319 N -1.43 0.84 1.57 6.27 0.00 -1.89 -1.71 103.07 106.71 3ewu h GLY 319 Ca -0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 3ewu h GLY 319 CO 0.48 0.07 0.08 -0.57 0.00 0.00 0.00 176.54 176.61 3ewu h ASN 320 N 0.51 0.50 -0.02 0.19 -0.73 -1.91 -2.39 115.58 111.74 3ewu h ASN 320 Ca 0.27 -0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.31 3ewu h ASN 320 Cb 0.24 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.70 3ewu h ASN 320 CO -0.22 0.52 -0.25 0.74 -0.37 0.00 0.00 177.43 177.85 3ewu h THR 321 N 0.54 1.51 -0.27 -3.57 2.02 -1.74 -3.28 112.91 108.11 3ewu h THR 321 Ca 0.13 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 3ewu h THR 321 Cb 0.22 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 3ewu h THR 321 CO -0.00 0.51 0.04 -0.37 0.37 0.00 0.00 175.52 176.06 3ewu h VAL 322 N -0.41 1.15 -0.44 3.16 -1.51 -1.24 -1.46 116.25 115.50 3ewu h VAL 322 Ca -0.03 -0.55 0.09 0.00 -1.23 0.00 0.00 66.70 64.98 3ewu h VAL 322 Cb 0.96 0.90 -0.08 0.00 -2.13 0.00 0.00 31.29 30.95 3ewu h VAL 322 CO 0.05 0.19 -0.05 0.50 -1.23 0.00 0.00 177.57 177.03 3ewu h LYS 323 N 0.39 0.05 -0.28 5.19 3.64 -1.50 0.13 116.57 124.20 3ewu h LYS 323 Ca 0.09 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 3ewu h LYS 323 Cb 0.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3ewu h LYS 323 CO 0.00 0.03 -0.55 0.87 -2.27 0.00 0.00 179.45 177.53 3ewu h LYS 324 N 0.05 0.84 -0.36 1.90 1.57 -1.42 -2.02 116.57 117.14 3ewu h LYS 324 Ca 0.21 -0.54 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3ewu h LYS 324 Cb 0.32 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3ewu h LYS 324 CO -0.40 1.17 0.24 1.96 -0.57 0.00 0.00 179.45 181.85 3ewu h GLN 325 N 0.65 0.41 0.07 3.15 4.20 -0.93 0.75 115.11 123.41 3ewu h GLN 325 Ca 0.01 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 3ewu h GLN 325 Cb 1.16 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.86 3ewu h GLN 325 CO 0.12 0.27 -0.55 -0.92 -0.67 0.00 0.00 178.83 177.09 3ewu h TYR 326 N 0.43 0.41 0.11 2.96 3.20 -0.79 -3.38 116.97 119.91 3ewu h TYR 326 Ca 0.14 -0.27 -0.27 0.00 3.14 0.00 0.00 58.73 61.47 3ewu h TYR 326 Cb 0.04 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3ewu h TYR 326 CO -0.00 1.17 -1.21 1.49 -1.64 0.00 0.00 178.16 177.98 3ewu h GLU 327 N -0.47 0.27 0.00 1.82 4.81 -1.35 -1.31 114.58 118.35 3ewu h GLU 327 Ca -0.09 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3ewu h GLU 327 Cb 1.38 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.92 3ewu h GLU 327 CO 0.10 1.20 0.00 0.41 -0.73 0.00 0.00 179.01 180.00 3ewu n GLY 328 N 1.47 5.03 7.00 1.92 0.00 0.25 -4.37 105.19 116.50 3ewu n GLY 328 Ca -0.08 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3ewu n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewu n GLY 329 N 5.00 0.05 0.19 -0.02 0.00 -1.26 -2.00 105.19 107.16 3ewu n GLY 329 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 3ewu n GLY 329 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3ewu h ILE 330 N 0.00 1.33 0.03 -0.61 3.07 -1.98 -3.32 117.51 116.03 3ewu h ILE 330 Ca 0.00 -1.63 -0.22 0.00 1.55 0.00 0.00 64.86 64.57 3ewu h ILE 330 Cb 0.00 1.75 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 3ewu h ILE 330 CO 0.00 0.49 -0.99 -0.26 -1.05 0.00 0.00 178.15 176.34 3ewu h PHE 331 N 0.21 0.25 -6.68 0.16 0.04 -1.96 -3.46 116.94 105.50 3ewu h PHE 331 Ca 0.01 -0.16 -0.54 0.00 2.80 0.00 0.00 57.97 60.09 3ewu h PHE 331 Cb 0.89 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 3ewu h PHE 331 CO 0.02 1.04 -0.95 1.63 -0.60 0.00 0.00 178.31 179.45 3ewu n LYS 332 N -3.55 -1.57 -0.33 1.51 5.02 -0.85 -4.82 118.16 113.57 3ewu n LYS 332 Ca -0.04 0.26 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 3ewu n LYS 332 Cb 0.89 -3.73 0.26 0.00 -0.02 0.00 0.00 35.03 32.43 3ewu n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3ewu h ILE 333 N -2.04 0.77 0.00 -0.18 2.04 -1.71 -0.63 117.51 115.76 3ewu h ILE 333 Ca -0.67 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3ewu h ILE 333 Cb 1.39 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3ewu h ILE 333 CO 0.59 0.14 -0.06 0.00 0.00 0.00 0.00 178.15 178.82 3ewu h ALA 334 N 1.59 1.26 0.00 1.87 0.00 -1.52 -0.52 119.26 121.93 3ewu h ALA 334 Ca 0.52 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 3ewu h ALA 334 Cb 0.70 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3ewu h ALA 334 CO -0.35 0.07 -0.20 0.66 0.00 0.00 0.00 179.25 179.44 3ewu h SER 335 N 0.00 0.00 0.00 0.00 4.64 -1.39 -3.37 113.55 113.43 3ewu h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ewu h SER 335 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3ewu h SER 335 CO 0.01 0.20 -0.26 -2.67 -0.87 0.00 0.00 176.83 173.24 3ewu n TRP 336 N -3.39 0.00 -3.42 4.77 4.27 -0.82 -5.06 117.44 113.79 3ewu n TRP 336 Ca -0.00 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.23 3ewu n TRP 336 Cb 0.40 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.28 3ewu n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3ewu s ALA 337 N -0.76 3.56 0.17 -1.67 0.00 -0.27 -4.85 121.76 117.94 3ewu s ALA 337 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 3ewu s ALA 337 Cb 0.00 -2.57 0.05 0.00 0.00 0.00 0.00 23.12 20.60 3ewu s ALA 337 CO 0.00 -0.18 1.61 -0.44 0.00 0.00 0.00 175.76 176.76 3ewu h ASP 338 N 7.15 1.03 -4.22 0.00 3.32 -1.13 -3.46 116.42 119.11 3ewu h ASP 338 Ca -0.38 -0.33 -0.41 0.00 0.02 0.00 0.00 57.03 55.93 3ewu h ASP 338 Cb 1.16 -0.28 -0.27 0.00 0.22 0.00 0.00 39.33 40.17 3ewu h ASP 338 CO 0.73 1.11 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.81 3ewu s LEU 339 N -9.29 2.09 0.28 1.55 1.43 -0.75 -1.75 118.68 112.24 3ewu s LEU 339 Ca -0.12 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3ewu s LEU 339 Cb 0.13 -0.53 -0.06 0.00 0.03 0.00 0.00 46.19 45.77 3ewu s LEU 339 CO 0.86 0.07 -0.05 0.68 0.23 0.00 0.00 176.35 178.13 3ewu s VAL 340 N -0.55 1.59 0.07 -1.59 -7.23 -0.91 -1.59 120.40 110.20 3ewu s VAL 340 Ca 0.02 -2.12 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 3ewu s VAL 340 Cb -0.06 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3ewu s VAL 340 CO 0.00 -0.30 -0.19 0.54 -0.31 0.00 0.00 175.10 174.85 3ewu s ASN 341 N -3.43 2.27 0.02 4.85 6.03 -1.26 -0.66 114.94 122.75 3ewu s ASN 341 Ca 0.29 -0.60 0.02 0.00 -1.03 0.00 0.00 52.86 51.55 3ewu s ASN 341 Cb 0.04 -0.14 -0.02 0.00 -3.03 0.00 0.00 41.25 38.11 3ewu s ASN 341 CO 0.12 0.06 -0.08 0.00 -2.03 0.00 0.00 177.10 175.17 3ewu s ALA 342 N -1.04 0.64 0.48 3.54 0.00 -0.45 -2.72 121.76 122.21 3ewu s ALA 342 Ca 0.05 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 3ewu s ALA 342 Cb -0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 3ewu s ALA 342 CO 0.03 0.08 0.98 -1.01 0.00 0.00 0.00 175.76 175.84 3ewu s HIS 343 N -0.75 3.30 -2.33 0.00 3.76 0.84 -1.16 115.29 118.95 3ewu s HIS 343 Ca -0.03 1.54 0.23 0.00 -0.15 0.00 0.00 55.06 56.65 3ewu s HIS 343 Cb -0.06 -2.87 0.05 0.00 1.11 0.00 0.00 32.58 30.81 3ewu s HIS 343 CO 0.00 -0.39 1.14 1.33 -0.85 0.00 0.00 174.74 175.98 3ewu n VAL 344 N -1.17 0.00 -0.23 -0.90 0.24 -1.26 -4.49 118.33 110.52 3ewu n VAL 344 Ca 0.07 -0.33 0.18 0.00 -2.04 0.00 0.00 64.34 62.22 3ewu n VAL 344 Cb 0.54 1.33 0.50 0.00 -1.47 0.00 0.00 33.84 34.74 3ewu n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3ewu h VAL 345 N 3.14 0.71 0.00 3.34 3.04 -1.94 -0.96 116.25 123.59 3ewu h VAL 345 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3ewu h VAL 345 Cb 0.83 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 3ewu h VAL 345 CO 0.00 0.08 0.00 -2.65 -1.01 0.00 0.00 177.57 173.99 3ewu n PRO 346 N -4.51 0.45 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.82 3ewu n PRO 346 Ca 0.18 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3ewu n PRO 346 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3ewu n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ewu n GLY 347 N 0.50 -2.82 0.12 -1.23 0.00 -0.37 -4.66 105.19 96.73 3ewu n GLY 347 Ca 0.13 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.58 3ewu n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ewu n SER 348 N -0.68 0.75 -0.35 1.61 3.41 -1.26 -2.15 113.62 114.94 3ewu n SER 348 Ca 0.00 0.63 0.30 0.00 -0.26 0.00 0.00 58.87 59.54 3ewu n SER 348 Cb 0.00 -0.81 0.63 0.00 -0.26 0.00 0.00 64.21 63.77 3ewu n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ewu h GLY 349 N 3.27 0.73 1.06 5.00 0.00 -1.96 -1.02 103.07 110.15 3ewu h GLY 349 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3ewu h GLY 349 CO 0.00 -0.12 0.51 -0.24 0.00 0.00 0.00 176.54 176.69 3ewu h VAL 350 N 0.19 1.25 -0.09 4.60 3.04 -1.65 0.91 116.25 124.49 3ewu h VAL 350 Ca 0.63 -0.60 -0.14 0.00 -1.01 0.00 0.00 66.70 65.58 3ewu h VAL 350 Cb 2.02 0.02 0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3ewu h VAL 350 CO -0.20 0.28 -0.49 0.58 -1.01 0.00 0.00 177.57 176.73 3ewu h VAL 351 N 1.24 1.38 -0.92 1.51 2.07 -1.45 -2.61 116.25 117.47 3ewu h VAL 351 Ca 0.32 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 66.01 3ewu h VAL 351 Cb -0.01 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 3ewu h VAL 351 CO -0.05 0.55 0.61 0.11 0.02 0.00 0.00 177.57 178.80 3ewu h LYS 352 N 0.08 1.20 -0.34 1.57 1.57 -1.00 0.18 116.57 119.83 3ewu h LYS 352 Ca -0.04 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3ewu h LYS 352 Cb 1.14 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 3ewu h LYS 352 CO 0.10 0.79 -0.06 0.78 -0.57 0.00 0.00 179.45 180.50 3ewu h GLY 353 N 1.24 0.69 1.13 3.86 0.00 -0.82 -2.61 103.07 106.56 3ewu h GLY 353 Ca 0.34 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 3ewu h GLY 353 CO -0.08 0.51 -0.05 1.41 0.00 0.00 0.00 176.54 178.33 3ewu h LEU 354 N 0.43 1.02 -1.20 3.11 3.38 -1.08 -3.03 115.31 117.94 3ewu h LEU 354 Ca 0.09 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.80 3ewu h LEU 354 Cb 0.55 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3ewu h LEU 354 CO 0.03 1.10 0.56 -0.61 0.09 0.00 0.00 178.44 179.60 3ewu h GLN 355 N 0.93 0.97 -0.04 1.13 4.15 -0.55 -0.88 115.11 120.82 3ewu h GLN 355 Ca 0.16 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.53 3ewu h GLN 355 Cb 0.61 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 3ewu h GLN 355 CO 0.04 0.64 0.04 0.93 -1.93 0.00 0.00 178.83 178.55 3ewu h GLU 356 N 1.00 0.00 0.02 1.69 5.08 -1.33 -0.29 114.58 120.74 3ewu h GLU 356 Ca 0.35 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.45 3ewu h GLU 356 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3ewu h GLU 356 CO -0.12 0.00 -1.45 0.28 -1.00 0.00 0.00 179.01 176.72 3ewu n VAL 357 N -4.22 1.57 0.13 3.13 0.31 -0.83 -4.61 118.33 113.80 3ewu n VAL 357 Ca -0.02 -0.13 0.03 0.00 -0.01 0.00 0.00 64.34 64.21 3ewu n VAL 357 Cb 0.13 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 31.09 3ewu n VAL 357 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3ewu h GLY 358 N -0.72 0.00 0.49 2.92 0.00 -0.79 -3.37 103.07 101.59 3ewu h GLY 358 Ca -0.39 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.97 3ewu h GLY 358 CO -0.19 0.00 -0.25 -2.00 0.00 0.00 0.00 176.54 174.10 3ewu h LEU 359 N 0.00 -0.72 -1.80 3.11 5.85 -1.30 -1.82 115.31 118.63 3ewu h LEU 359 Ca -0.03 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3ewu h LEU 359 Cb 1.37 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 3ewu h LEU 359 CO 0.05 -0.32 -0.14 1.55 -0.34 0.00 0.00 178.44 179.24 3ewu h PRO 360 N -0.41 0.00 -0.06 5.25 0.13 -1.83 -2.15 132.00 132.93 3ewu h PRO 360 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3ewu h PRO 360 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3ewu h PRO 360 CO -0.19 0.14 0.00 1.28 -0.23 0.00 0.00 178.00 179.00 3ewu n LEU 361 N -3.68 0.78 -3.02 1.56 4.77 -0.89 -4.90 117.00 111.62 3ewu n LEU 361 Ca -0.02 -0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 55.43 3ewu n LEU 361 Cb 0.26 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3ewu n LEU 361 CO 0.31 0.15 0.03 1.41 -1.33 0.00 0.00 177.39 177.96 3ewu n HIS 362 N -0.30 -2.04 -2.64 -1.77 8.25 -0.81 -4.99 115.22 110.92 3ewu n HIS 362 Ca 0.17 0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 57.93 3ewu n HIS 362 Cb 0.20 -4.51 0.01 0.00 1.12 0.00 0.00 29.99 26.81 3ewu n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ewu s ARG 363 N -5.75 3.33 0.29 -0.41 1.81 -0.74 -4.59 118.95 112.89 3ewu s ARG 363 Ca 0.33 0.05 0.03 0.00 -1.72 0.00 0.00 55.73 54.42 3ewu s ARG 363 Cb -0.15 -2.38 -0.06 0.00 -0.45 0.00 0.00 34.95 31.92 3ewu s ARG 363 CO 0.41 -0.33 0.05 0.20 -0.68 0.00 0.00 175.30 174.96 3ewu s GLY 364 N -4.17 1.92 0.03 -3.53 0.00 -0.72 -4.70 107.32 96.15 3ewu s GLY 364 Ca 0.49 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 43.28 3ewu s GLY 364 CO 0.44 -1.75 -0.12 0.00 0.00 0.00 0.00 173.10 171.67 3ewu s LEU 366 N -1.05 3.00 -0.15 0.00 1.43 0.16 -0.41 118.68 121.66 3ewu s LEU 366 Ca 0.00 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 3ewu s LEU 366 Cb -0.07 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3ewu s LEU 366 CO 0.01 0.35 0.13 -0.76 0.23 0.00 0.00 176.35 176.31 3ewu s LEU 367 N -0.80 4.28 -0.80 1.79 1.02 -0.29 -1.34 118.68 122.53 3ewu s LEU 367 Ca 0.12 0.37 -0.25 0.00 0.02 0.00 0.00 54.13 54.39 3ewu s LEU 367 Cb -0.11 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.09 3ewu s LEU 367 CO 0.01 0.33 1.25 -0.63 0.02 0.00 0.00 176.35 177.33 3ewu s ILE 368 N -0.54 3.96 -0.02 -0.59 1.01 -0.31 -1.25 121.20 123.47 3ewu s ILE 368 Ca 0.12 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.64 3ewu s ILE 368 Cb -0.12 -4.90 -0.25 0.00 0.01 0.00 0.00 42.46 37.21 3ewu s ILE 368 CO 0.02 -1.77 0.77 0.00 0.00 0.00 0.00 174.94 173.95 3ewu h ALA 369 N 9.79 0.51 -2.60 9.38 0.00 -1.44 -3.40 119.26 131.50 3ewu h ALA 369 Ca -0.13 -1.27 -0.13 0.00 0.00 0.00 0.00 54.91 53.37 3ewu h ALA 369 Cb 1.04 0.37 -0.18 0.00 0.00 0.00 0.00 17.79 19.02 3ewu h ALA 369 CO 1.28 1.36 -0.59 -1.21 0.00 0.00 0.00 179.25 180.09 3ewu s GLU 370 N -2.61 0.54 0.19 0.00 2.02 -1.11 -4.15 118.70 113.58 3ewu s GLU 370 Ca -0.08 -0.82 0.10 0.00 0.02 0.00 0.00 54.97 54.19 3ewu s GLU 370 Cb 0.08 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 3ewu s GLU 370 CO 0.83 -0.12 -0.20 -1.64 0.02 0.00 0.00 175.26 174.15 3ewu s MET 371 N -2.64 1.41 0.13 1.61 -1.94 -1.26 -4.20 119.30 112.42 3ewu s MET 371 Ca -0.05 -1.51 0.26 0.00 -1.71 0.00 0.00 55.69 52.68 3ewu s MET 371 Cb -0.01 -1.53 0.70 0.00 2.01 0.00 0.00 34.83 36.00 3ewu s MET 371 CO -0.05 0.31 1.62 -1.13 -0.01 0.00 0.00 175.02 175.76 3ewu n SER 372 N 0.11 0.63 -4.87 3.03 3.41 -1.26 -4.87 113.62 109.79 3ewu n SER 372 Ca -0.11 0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 58.52 3ewu n SER 372 Cb 0.57 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 3ewu n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ewu s SER 373 N -4.07 6.63 0.15 4.04 1.04 -1.26 -3.33 113.70 116.90 3ewu s SER 373 Ca 0.10 1.01 -0.31 0.00 0.48 0.00 0.00 55.95 57.22 3ewu s SER 373 Cb 0.14 -2.26 -0.10 0.00 0.10 0.00 0.00 66.02 63.90 3ewu s SER 373 CO 0.64 -0.15 1.65 -0.89 0.98 0.00 0.00 173.24 175.46 3ewu s THR 374 N -1.94 2.56 0.00 2.02 2.01 0.39 -1.97 115.64 118.71 3ewu s THR 374 Ca 0.49 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.80 3ewu s THR 374 Cb -0.11 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3ewu s THR 374 CO 0.22 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 3ewu n GLY 375 N 3.90 0.74 3.61 4.40 0.00 -1.26 -4.99 105.19 111.60 3ewu n GLY 375 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.69 3ewu n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ewu n SER 376 N 0.00 1.95 -0.64 1.61 2.88 -0.83 -4.87 113.62 113.71 3ewu n SER 376 Ca 0.00 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 3ewu n SER 376 Cb 0.00 -1.29 0.39 0.00 -0.75 0.00 0.00 64.21 62.56 3ewu n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3ewu n LEU 377 N 2.27 1.97 -3.67 2.46 4.77 -1.26 -4.66 117.00 118.88 3ewu n LEU 377 Ca 0.15 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 55.00 3ewu n LEU 377 Cb 0.26 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3ewu n LEU 377 CO 0.62 0.36 2.38 0.00 -1.33 0.00 0.00 177.39 179.42 3ewu n ALA 378 N 0.53 6.05 -2.27 -1.18 0.00 -1.26 -4.83 120.51 117.54 3ewu n ALA 378 Ca 0.17 -4.08 -0.15 0.00 0.00 0.00 0.00 53.44 49.38 3ewu n ALA 378 Cb 0.42 -3.08 -0.10 0.00 0.00 0.00 0.00 19.45 16.69 3ewu n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ewu s THR 379 N 0.72 0.77 0.00 0.00 -4.23 -1.26 -4.28 115.64 107.35 3ewu s THR 379 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3ewu s THR 379 Cb 0.14 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.73 3ewu s THR 379 CO -0.05 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 3ewu n GLY 380 N -0.32 3.03 0.24 3.99 0.00 -1.26 -1.70 105.19 109.17 3ewu n GLY 380 Ca -0.05 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.86 3ewu n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ewu h ASP 381 N 0.00 0.00 0.06 1.61 3.32 -1.99 -2.39 116.42 117.03 3ewu h ASP 381 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ewu h ASP 381 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ewu h ASP 381 CO 0.00 0.17 -0.03 0.22 -1.72 0.00 0.00 179.24 177.89 3ewu h TYR 382 N 0.00 -0.07 -0.37 4.55 5.03 -1.65 -0.40 116.97 124.06 3ewu h TYR 382 Ca -0.00 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.32 3ewu h TYR 382 Cb 0.38 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 3ewu h TYR 382 CO 0.00 0.02 0.22 1.15 -1.32 0.00 0.00 178.16 178.22 3ewu h THR 383 N -0.14 1.04 -0.94 1.81 2.02 -1.45 -1.40 112.91 113.85 3ewu h THR 383 Ca -0.01 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.11 3ewu h THR 383 Cb 0.12 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 3ewu h THR 383 CO 0.01 0.08 0.61 0.03 0.37 0.00 0.00 175.52 176.62 3ewu h ARG 384 N 0.44 0.97 -0.60 6.66 3.08 -1.30 -1.43 114.38 122.21 3ewu h ARG 384 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3ewu h ARG 384 Cb -0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 3ewu h ARG 384 CO -0.06 0.64 0.23 0.00 -1.07 0.00 0.00 179.97 179.71 3ewu h ALA 385 N 1.52 0.78 -0.84 0.04 0.00 -0.47 -1.46 119.26 118.83 3ewu h ALA 385 Ca 0.43 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3ewu h ALA 385 Cb 0.34 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3ewu h ALA 385 CO -0.19 0.40 0.54 0.00 0.00 0.00 0.00 179.25 180.00 3ewu h ALA 386 N 1.08 1.09 -0.31 0.00 0.00 -0.44 -1.06 119.26 119.62 3ewu h ALA 386 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ewu h ALA 386 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ewu h ALA 386 CO -0.02 0.40 0.01 0.28 0.00 0.00 0.00 179.25 179.93 3ewu h VAL 387 N 1.07 1.25 -0.54 0.00 2.07 -0.90 -0.82 116.25 118.39 3ewu h VAL 387 Ca 0.33 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.97 3ewu h VAL 387 Cb -0.03 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3ewu h VAL 387 CO -0.10 0.29 0.32 0.03 0.02 0.00 0.00 177.57 178.13 3ewu h ARG 388 N 0.34 0.62 -0.93 1.57 3.08 -1.16 -0.95 114.38 116.96 3ewu h ARG 388 Ca 0.09 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ewu h ARG 388 Cb 0.41 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3ewu h ARG 388 CO 0.01 0.41 0.56 0.52 -1.07 0.00 0.00 179.97 180.41 3ewu h MET 389 N 0.64 1.25 -0.32 0.04 2.86 -0.85 -1.21 114.93 117.34 3ewu h MET 389 Ca 0.22 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3ewu h MET 389 Cb 0.02 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 3ewu h MET 389 CO -0.10 0.87 0.01 0.00 1.06 0.00 0.00 176.91 178.76 3ewu h ALA 390 N 1.31 0.42 -0.71 6.32 0.00 -0.45 -2.44 119.26 123.71 3ewu h ALA 390 Ca 0.33 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ewu h ALA 390 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3ewu h ALA 390 CO -0.06 0.16 0.47 0.93 0.00 0.00 0.00 179.25 180.75 3ewu h GLU 391 N 0.35 0.94 -0.00 0.00 5.08 -0.87 -2.03 114.58 118.05 3ewu h GLU 391 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ewu h GLU 391 Cb 0.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3ewu h GLU 391 CO 0.01 0.62 -0.12 0.39 -1.00 0.00 0.00 179.01 178.91 3ewu n GLU 392 N -4.43 0.41 -2.55 2.33 1.02 -0.49 -3.89 120.64 113.04 3ewu n GLU 392 Ca 0.08 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 3ewu n GLU 392 Cb 0.04 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.99 3ewu n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ewu n HIS 393 N -1.19 1.94 0.70 -0.32 8.25 -0.79 -4.90 115.22 118.91 3ewu n HIS 393 Ca 0.12 -2.54 0.10 0.00 -0.26 0.00 0.00 57.72 55.13 3ewu n HIS 393 Cb 0.29 -0.27 0.43 0.00 1.12 0.00 0.00 29.99 31.56 3ewu n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3ewu n SER 394 N -0.44 0.00 0.18 0.41 3.41 -1.06 -0.58 113.62 115.54 3ewu n SER 394 Ca 0.21 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 3ewu n SER 394 Cb 0.81 -0.48 0.58 0.00 -0.26 0.00 0.00 64.21 64.86 3ewu n SER 394 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3ewu h GLU 395 N 0.00 0.00 0.00 4.33 9.09 -1.90 -3.38 114.58 122.71 3ewu h GLU 395 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ewu h GLU 395 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 3ewu h GLU 395 CO 0.00 0.00 -0.45 0.34 0.05 0.00 0.00 179.01 178.95 3ewu n PHE 396 N -2.53 0.00 -2.61 2.06 7.35 -0.70 -5.02 117.46 116.01 3ewu n PHE 396 Ca 0.01 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.27 3ewu n PHE 396 Cb 0.24 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.05 3ewu n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3ewu s VAL 397 N -1.45 4.56 -2.00 -2.13 1.01 0.25 -1.45 120.40 119.19 3ewu s VAL 397 Ca 0.00 1.86 0.16 0.00 0.00 0.00 0.00 61.98 64.01 3ewu s VAL 397 Cb 0.00 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.23 3ewu s VAL 397 CO 0.00 -0.24 1.00 1.33 0.00 0.00 0.00 175.10 177.20 3ewu n VAL 398 N 5.47 0.00 -3.83 2.92 0.24 0.45 -4.46 118.33 119.11 3ewu n VAL 398 Ca 0.12 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3ewu n VAL 398 Cb 0.46 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 3ewu n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ewu n GLY 399 N 0.92 -0.89 3.02 7.63 0.00 -1.23 -1.05 105.19 113.59 3ewu n GLY 399 Ca 0.09 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 3ewu n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ewu s PHE 400 N -3.00 0.51 -0.29 1.61 0.08 0.08 -1.14 117.98 115.83 3ewu s PHE 400 Ca 0.00 -0.47 -0.16 0.00 0.12 0.00 0.00 56.93 56.42 3ewu s PHE 400 Cb 0.00 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 42.11 3ewu s PHE 400 CO 0.00 -0.11 0.44 0.42 -0.10 0.00 0.00 175.22 175.87 3ewu s ILE 401 N -1.28 5.11 0.29 0.64 -1.09 -0.38 -0.88 121.20 123.61 3ewu s ILE 401 Ca -0.11 0.56 -0.16 0.00 -2.23 0.00 0.00 60.65 58.71 3ewu s ILE 401 Cb -0.09 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 3ewu s ILE 401 CO -0.00 0.04 0.64 -0.94 -1.23 0.00 0.00 174.94 173.45 3ewu s SER 402 N 1.65 -0.09 0.04 3.58 1.04 -0.44 -1.06 113.70 118.42 3ewu s SER 402 Ca 0.17 -0.86 0.23 0.00 0.48 0.00 0.00 55.95 55.97 3ewu s SER 402 Cb -0.16 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.72 3ewu s SER 402 CO 0.11 -1.34 1.04 0.61 0.98 0.00 0.00 173.24 174.64 3ewu n GLY 403 N -0.45 -1.19 3.70 7.32 0.00 -1.26 -3.83 105.19 109.48 3ewu n GLY 403 Ca -0.04 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 3ewu n GLY 403 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ewu s SER 404 N -3.77 0.09 0.08 1.61 1.04 -1.26 -4.86 113.70 106.63 3ewu s SER 404 Ca 0.05 -1.03 -0.31 0.00 0.48 0.00 0.00 55.95 55.14 3ewu s SER 404 Cb 0.15 0.72 -0.09 0.00 0.10 0.00 0.00 66.02 66.90 3ewu s SER 404 CO 0.80 -1.40 1.69 -0.60 0.98 0.00 0.00 173.24 174.71 3ewu s ARG 405 N -3.27 4.19 -0.01 4.02 3.52 -0.20 -4.82 118.95 122.38 3ewu s ARG 405 Ca 0.19 2.39 0.04 0.00 -0.13 0.00 0.00 55.73 58.21 3ewu s ARG 405 Cb -0.03 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 3ewu s ARG 405 CO 0.11 -0.75 0.08 1.33 -0.81 0.00 0.00 175.30 175.26 3ewu n VAL 406 N 4.70 0.02 -4.84 7.11 0.24 -1.26 -5.01 118.33 119.30 3ewu n VAL 406 Ca 0.16 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.34 62.06 3ewu n VAL 406 Cb 0.40 0.29 -0.14 0.00 -1.47 0.00 0.00 33.84 32.92 3ewu n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3ewu s SER 407 N -2.53 3.53 0.00 -1.34 0.15 -1.26 -5.00 113.70 107.25 3ewu s SER 407 Ca -0.01 -0.46 0.26 0.00 0.70 0.00 0.00 55.95 56.44 3ewu s SER 407 Cb 0.02 -0.50 0.76 0.00 -1.71 0.00 0.00 66.02 64.59 3ewu s SER 407 CO 0.16 0.27 1.59 0.23 1.20 0.00 0.00 173.24 176.70 3ewu n MET 408 N 1.80 0.00 -2.42 5.44 0.00 -1.26 -4.82 117.12 115.86 3ewu n MET 408 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.11 3ewu n MET 408 Cb 0.52 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.22 3ewu n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3ewu s LYS 409 N -3.00 3.89 0.00 0.03 1.02 -1.26 -4.89 119.74 115.53 3ewu s LYS 409 Ca 0.12 1.21 0.15 0.00 0.02 0.00 0.00 55.97 57.47 3ewu s LYS 409 Cb 0.18 -3.89 0.72 0.00 -0.52 0.00 0.00 37.83 34.33 3ewu s LYS 409 CO 0.64 -1.15 1.43 -0.35 -0.92 0.00 0.00 175.35 175.00 3ewu n PRO 410 N 7.36 0.16 0.18 -1.68 -0.04 -1.26 -1.58 135.00 138.15 3ewu n PRO 410 Ca 0.15 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.91 3ewu n PRO 410 Cb 0.47 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.85 3ewu n PRO 410 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3ewu h GLU 411 N 0.00 0.00 -6.25 0.54 9.09 -1.92 -3.44 114.58 112.60 3ewu h GLU 411 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 3ewu h GLU 411 Cb 0.17 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.22 3ewu h GLU 411 CO 0.00 0.00 0.06 -0.06 0.05 0.00 0.00 179.01 179.06 3ewu s PHE 412 N -3.31 3.77 0.27 2.06 0.08 -0.61 -4.85 117.98 115.38 3ewu s PHE 412 Ca 0.06 1.36 -0.22 0.00 0.12 0.00 0.00 56.93 58.25 3ewu s PHE 412 Cb 0.09 -2.66 -0.09 0.00 -0.57 0.00 0.00 43.02 39.79 3ewu s PHE 412 CO 0.56 0.42 0.82 -0.51 -0.10 0.00 0.00 175.22 176.40 3ewu s LEU 413 N -0.54 4.33 -0.25 -0.37 1.43 -0.22 -4.94 118.68 118.13 3ewu s LEU 413 Ca 0.33 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 3ewu s LEU 413 Cb -0.20 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.28 3ewu s LEU 413 CO 0.21 -0.02 -0.09 -1.00 0.23 0.00 0.00 176.35 175.68 3ewu s HIS 414 N -1.58 3.10 -0.11 0.29 3.76 -1.26 -0.74 115.29 118.75 3ewu s HIS 414 Ca 0.46 -1.82 -0.01 0.00 -0.15 0.00 0.00 55.06 53.54 3ewu s HIS 414 Cb -0.17 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 3ewu s HIS 414 CO 0.22 -0.79 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.73 3ewu s LEU 415 N 1.25 3.07 -0.17 0.89 1.02 -0.06 -0.89 118.68 123.78 3ewu s LEU 415 Ca -0.02 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.99 3ewu s LEU 415 Cb -0.17 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.37 3ewu s LEU 415 CO -0.06 0.24 -0.11 -0.89 0.02 0.00 0.00 176.35 175.56 3ewu s THR 416 N -0.10 1.50 0.77 5.49 2.01 -0.20 -1.33 115.64 123.78 3ewu s THR 416 Ca 0.01 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 3ewu s THR 416 Cb -0.13 -1.51 0.15 0.00 0.01 0.00 0.00 72.50 71.02 3ewu s THR 416 CO 0.03 0.30 1.05 -2.16 -0.69 0.00 0.00 174.62 173.15 3ewu s PRO 417 N 1.49 1.42 -0.62 4.92 0.04 -1.26 -0.48 135.00 140.50 3ewu s PRO 417 Ca 0.02 -1.20 -0.00 0.00 0.04 0.00 0.00 61.00 59.85 3ewu s PRO 417 Cb -0.14 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 3ewu s PRO 417 CO -0.09 -1.66 0.52 0.41 0.04 0.00 0.00 177.00 176.22 3ewu n GLY 418 N -2.98 0.01 3.17 0.56 0.00 -1.26 -4.82 105.19 99.87 3ewu n GLY 418 Ca 0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3ewu n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewu s VAL 419 N -3.19 1.77 0.06 1.61 1.01 -1.26 -0.89 120.40 119.51 3ewu s VAL 419 Ca 0.02 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 3ewu s VAL 419 Cb -0.00 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.87 3ewu s VAL 419 CO 0.38 0.50 0.43 -1.10 0.00 0.00 0.00 175.10 175.31 3ewu s GLN 420 N 0.33 0.96 0.27 2.72 -0.21 -0.94 -4.71 119.66 118.09 3ewu s GLN 420 Ca -0.15 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 54.87 3ewu s GLN 420 Cb -0.16 0.43 0.39 0.00 1.00 0.00 0.00 33.01 34.66 3ewu s GLN 420 CO 0.06 -0.34 1.70 -0.07 -2.12 0.00 0.00 175.29 174.52 3ewu h LEU 421 N 2.87 0.46 -9.94 2.90 3.38 -1.96 -3.28 115.31 109.74 3ewu h LEU 421 Ca -0.32 -0.17 -0.58 0.00 0.09 0.00 0.00 57.88 56.90 3ewu h LEU 421 Cb 1.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 3ewu h LEU 421 CO 0.43 0.75 -0.32 -1.61 0.09 0.00 0.00 178.44 177.79 3ewu s GLU 422 N -4.40 3.61 0.57 1.13 0.41 -1.26 -4.80 118.70 113.96 3ewu s GLU 422 Ca -0.07 -0.10 -0.20 0.00 -0.41 0.00 0.00 54.97 54.19 3ewu s GLU 422 Cb 0.13 -2.85 -0.04 0.00 -1.78 0.00 0.00 34.13 29.59 3ewu s GLU 422 CO 0.79 0.47 1.27 0.00 -0.49 0.00 0.00 175.26 177.31 3ewu s ALA 423 N -1.66 2.66 0.00 5.21 0.00 -1.26 -4.85 121.76 121.86 3ewu s ALA 423 Ca 0.41 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.53 3ewu s ALA 423 Cb -0.12 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3ewu s ALA 423 CO 0.25 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3ewu n GLY 424 N 0.66 0.25 0.00 0.00 0.00 -1.26 -5.05 105.19 99.78 3ewu n GLY 424 Ca 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3ewu n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewu n GLY 425 N 0.00 1.49 0.47 -0.02 0.00 -1.26 -1.62 105.19 104.24 3ewu n GLY 425 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 3ewu n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ewu n ASP 426 N -0.18 2.03 -1.28 1.61 5.68 -0.80 -4.96 116.55 118.64 3ewu n ASP 426 Ca 0.00 -1.29 0.08 0.00 -0.50 0.00 0.00 54.79 53.09 3ewu n ASP 426 Cb 0.00 0.06 0.28 0.00 -1.14 0.00 0.00 41.12 40.32 3ewu n ASP 426 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3ewu n ASN 427 N -1.16 3.74 -2.19 -1.12 3.02 -1.26 -4.02 115.26 112.27 3ewu n ASN 427 Ca -0.02 -2.25 -0.06 0.00 -0.03 0.00 0.00 54.58 52.22 3ewu n ASN 427 Cb 0.08 -0.48 0.05 0.00 -0.61 0.00 0.00 39.78 38.82 3ewu n ASN 427 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3ewu n LEU 428 N 1.00 2.53 0.00 3.41 4.77 -1.26 -5.00 117.00 122.45 3ewu n LEU 428 Ca 0.21 -3.43 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 3ewu n LEU 428 Cb 0.68 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3ewu n LEU 428 CO 0.18 1.29 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 3ewu n GLY 429 N -0.51 0.94 3.76 -0.72 0.00 -1.26 -4.95 105.19 102.45 3ewu n GLY 429 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3ewu n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ewu s GLN 430 N -0.66 4.54 -0.03 1.61 2.00 -1.26 -0.46 119.66 125.40 3ewu s GLN 430 Ca 0.00 1.94 0.05 0.00 -2.00 0.00 0.00 55.36 55.35 3ewu s GLN 430 Cb 0.00 -3.16 -0.01 0.00 0.80 0.00 0.00 33.01 30.64 3ewu s GLN 430 CO 0.00 0.06 -0.18 -0.65 -0.50 0.00 0.00 175.29 174.02 3ewu s GLN 431 N -1.43 1.60 -0.03 1.67 -0.21 -1.21 -1.91 119.66 118.13 3ewu s GLN 431 Ca 0.47 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 55.22 3ewu s GLN 431 Cb -0.34 -1.47 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 3ewu s GLN 431 CO 0.44 0.33 -0.00 0.71 -2.12 0.00 0.00 175.29 174.65 3ewu s TYR 432 N -0.24 3.09 0.19 0.91 2.02 -0.64 -4.58 117.35 118.11 3ewu s TYR 432 Ca 0.03 0.11 0.08 0.00 -0.37 0.00 0.00 57.07 56.92 3ewu s TYR 432 Cb -0.09 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 3ewu s TYR 432 CO 0.00 0.45 -0.17 -0.80 -1.57 0.00 0.00 175.55 173.47 3ewu s ASN 433 N -1.28 2.71 0.62 2.29 0.01 -0.07 -4.43 114.94 114.79 3ewu s ASN 433 Ca 0.17 -0.95 -0.10 0.00 -0.71 0.00 0.00 52.86 51.26 3ewu s ASN 433 Cb -0.11 -0.16 -0.03 0.00 0.41 0.00 0.00 41.25 41.36 3ewu s ASN 433 CO 0.07 -0.09 1.01 -0.94 -1.51 0.00 0.00 177.10 175.64 3ewu s SER 434 N -3.05 6.08 0.25 -1.22 1.04 -1.24 -2.21 113.70 113.35 3ewu s SER 434 Ca 0.20 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.90 3ewu s SER 434 Cb -0.03 -2.33 0.45 0.00 0.10 0.00 0.00 66.02 64.21 3ewu s SER 434 CO 0.07 -0.93 1.77 -0.65 0.98 0.00 0.00 173.24 174.48 3ewu h PRO 435 N -0.32 0.60 -0.59 4.02 0.11 -1.92 -1.34 132.00 132.56 3ewu h PRO 435 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3ewu h PRO 435 Cb 1.20 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3ewu h PRO 435 CO 0.62 0.39 0.20 0.37 -0.21 0.00 0.00 178.00 179.38 3ewu h GLN 436 N 0.61 0.90 -0.33 1.05 4.15 -1.93 0.55 115.11 120.11 3ewu h GLN 436 Ca 0.42 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 3ewu h GLN 436 Cb 0.54 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3ewu h GLN 436 CO -0.33 0.80 0.13 1.49 -1.93 0.00 0.00 178.83 178.99 3ewu h GLU 437 N 0.83 0.49 0.18 1.69 4.57 -1.82 -0.50 114.58 120.01 3ewu h GLU 437 Ca 0.19 -0.09 -0.31 0.00 -1.18 0.00 0.00 59.36 57.97 3ewu h GLU 437 Cb 0.26 -0.08 0.03 0.00 -0.16 0.00 0.00 28.75 28.80 3ewu h GLU 437 CO -0.01 0.49 -1.32 -0.39 -1.18 0.00 0.00 179.01 176.60 3ewu h VAL 438 N 0.38 1.29 0.06 0.32 -1.51 -1.03 0.15 116.25 115.92 3ewu h VAL 438 Ca 0.11 -2.55 -0.12 0.00 -1.23 0.00 0.00 66.70 62.91 3ewu h VAL 438 Cb 0.18 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 3ewu h VAL 438 CO -0.01 0.77 -0.55 0.40 -1.23 0.00 0.00 177.57 176.95 3ewu h ILE 439 N 0.19 1.53 0.00 7.19 1.08 -1.00 -1.23 117.51 125.28 3ewu h ILE 439 Ca -0.22 -2.40 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 3ewu h ILE 439 Cb 2.01 3.14 0.00 0.00 -3.07 0.00 0.00 36.82 38.90 3ewu h ILE 439 CO 0.25 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.95 3ewu n GLY 440 N 1.63 -0.27 0.10 5.37 0.00 -0.21 -2.98 105.19 108.83 3ewu n GLY 440 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 3ewu n GLY 440 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ewu h LYS 441 N 0.00 0.09 0.00 1.61 1.63 -1.35 -3.13 116.57 115.42 3ewu h LYS 441 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3ewu h LYS 441 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3ewu h LYS 441 CO 0.00 0.06 -0.39 0.54 -3.45 0.00 0.00 179.45 176.21 3ewu n ARG 442 N -5.10 0.12 -1.31 1.90 1.74 0.49 -4.96 116.66 109.54 3ewu n ARG 442 Ca -0.03 0.05 -0.04 0.00 -0.77 0.00 0.00 57.85 57.07 3ewu n ARG 442 Cb 0.09 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 3ewu n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ewu n GLY 443 N 1.43 0.56 3.81 -0.13 0.00 -1.03 -1.03 105.19 108.80 3ewu n GLY 443 Ca 0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 3ewu n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ewu s SER 444 N -2.94 4.41 -0.22 1.61 0.15 -0.49 -4.29 113.70 111.93 3ewu s SER 444 Ca 0.00 1.20 -0.05 0.00 0.70 0.00 0.00 55.95 57.80 3ewu s SER 444 Cb 0.00 -1.90 -0.19 0.00 -1.71 0.00 0.00 66.02 62.23 3ewu s SER 444 CO 0.00 -2.01 -0.07 0.47 1.20 0.00 0.00 173.24 172.83 3ewu n ASP 445 N -3.44 2.00 -4.01 5.45 8.00 -0.07 -4.52 116.55 119.97 3ewu n ASP 445 Ca 0.07 0.08 -0.18 0.00 0.71 0.00 0.00 54.79 55.47 3ewu n ASP 445 Cb 0.57 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 40.89 3ewu n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ewu s ILE 446 N -2.52 0.64 -0.15 0.53 1.01 -0.57 -4.84 121.20 115.31 3ewu s ILE 446 Ca -0.32 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 3ewu s ILE 446 Cb 0.09 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3ewu s ILE 446 CO 0.62 0.15 0.12 0.27 0.00 0.00 0.00 174.94 176.11 3ewu s ILE 447 N -0.25 5.36 -0.23 2.92 -4.36 -0.60 -1.03 121.20 123.01 3ewu s ILE 447 Ca 0.03 0.16 -0.09 0.00 -0.26 0.00 0.00 60.65 60.49 3ewu s ILE 447 Cb -0.03 -3.38 -0.04 0.00 1.25 0.00 0.00 42.46 40.26 3ewu s ILE 447 CO -0.00 0.55 0.11 -0.63 0.24 0.00 0.00 174.94 175.21 3ewu s ILE 448 N -0.46 4.88 -0.07 8.37 1.01 0.36 -0.24 121.20 135.05 3ewu s ILE 448 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 3ewu s ILE 448 Cb -0.12 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3ewu s ILE 448 CO 0.02 0.37 -0.00 -0.69 0.00 0.00 0.00 174.94 174.63 3ewu s VAL 449 N 1.10 0.40 0.00 2.92 1.01 -0.45 -4.20 120.40 121.17 3ewu s VAL 449 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.14 3ewu s VAL 449 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.69 3ewu s VAL 449 CO 0.04 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3ewu n GLY 450 N 5.14 -0.18 0.34 4.51 0.00 -1.26 -0.87 105.19 112.88 3ewu n GLY 450 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3ewu n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ewu h ARG 451 N 0.00 0.45 -0.80 1.61 3.08 -1.93 0.13 114.38 116.93 3ewu h ARG 451 Ca 0.00 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.23 3ewu h ARG 451 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 3ewu h ARG 451 CO 0.00 0.30 0.56 0.78 -1.07 0.00 0.00 179.97 180.54 3ewu h GLY 452 N 0.47 0.32 0.00 0.04 0.00 -1.89 -1.24 103.07 100.77 3ewu h GLY 452 Ca 0.26 -0.07 -0.37 0.00 0.00 0.00 0.00 47.33 47.15 3ewu h GLY 452 CO -0.07 0.00 -2.16 1.39 0.00 0.00 0.00 176.54 175.70 3ewu n ILE 453 N -4.38 1.52 0.25 2.60 5.41 -0.19 -4.47 119.36 120.09 3ewu n ILE 453 Ca 0.16 -0.26 0.13 0.00 1.00 0.00 0.00 62.75 63.78 3ewu n ILE 453 Cb 0.76 -1.97 0.55 0.00 -0.71 0.00 0.00 39.64 38.26 3ewu n ILE 453 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 3ewu h ILE 454 N -1.00 0.32 0.00 1.39 3.07 -0.74 -1.65 117.51 118.91 3ewu h ILE 454 Ca -0.56 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 64.99 3ewu h ILE 454 Cb 1.48 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.69 3ewu h ILE 454 CO -0.34 0.12 0.00 0.77 -1.05 0.00 0.00 178.15 177.66 3ewu h SER 455 N 0.00 0.00 -4.12 2.16 4.64 -1.45 -3.46 113.55 111.32 3ewu h SER 455 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3ewu h SER 455 Cb 0.65 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.88 3ewu h SER 455 CO 0.02 0.00 0.47 0.00 -0.87 0.00 0.00 176.83 176.45 3ewu s ALA 456 N -3.30 2.38 0.11 5.18 0.00 -0.62 -4.94 121.76 120.57 3ewu s ALA 456 Ca 0.06 1.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 3ewu s ALA 456 Cb 0.07 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 3ewu s ALA 456 CO 0.62 -1.49 1.74 0.00 0.00 0.00 0.00 175.76 176.62 3ewu h ALA 457 N 0.47 0.12 -2.71 0.00 0.00 -1.89 -3.37 119.26 111.88 3ewu h ALA 457 Ca -0.50 0.03 -0.73 0.00 0.00 0.00 0.00 54.91 53.70 3ewu h ALA 457 Cb 1.31 0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.84 3ewu h ALA 457 CO 0.53 -0.43 -0.31 0.34 0.00 0.00 0.00 179.25 179.37 3ewu s ASP 458 N -5.24 5.81 0.40 0.00 -1.08 -1.26 -4.94 116.67 110.35 3ewu s ASP 458 Ca -0.13 -2.15 0.16 0.00 -0.52 0.00 0.00 52.55 49.91 3ewu s ASP 458 Cb 0.08 -2.03 0.83 0.00 -1.46 0.00 0.00 42.92 40.34 3ewu s ASP 458 CO 0.68 -0.64 1.85 0.03 0.52 0.00 0.00 175.17 177.61 3ewu h ARG 459 N 8.18 0.00 -0.17 4.34 -0.00 -1.81 -2.33 114.38 122.59 3ewu h ARG 459 Ca -0.14 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.31 3ewu h ARG 459 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.02 3ewu h ARG 459 CO 0.84 0.33 -0.00 1.25 0.00 0.00 0.00 179.97 182.38 3ewu h LEU 460 N 0.00 0.29 -0.64 3.04 5.85 -1.92 -1.45 115.31 120.48 3ewu h LEU 460 Ca -0.00 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 3ewu h LEU 460 Cb 0.64 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3ewu h LEU 460 CO 0.04 0.54 0.40 -0.08 -0.34 0.00 0.00 178.44 179.00 3ewu h GLU 461 N 0.04 0.87 -0.30 1.25 4.81 -1.98 -1.12 114.58 118.15 3ewu h GLU 461 Ca 0.05 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3ewu h GLU 461 Cb 0.39 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3ewu h GLU 461 CO 0.01 0.61 0.17 0.00 -0.73 0.00 0.00 179.01 179.07 3ewu h ALA 462 N 1.21 0.39 -0.93 2.92 0.00 -1.37 -1.66 119.26 119.81 3ewu h ALA 462 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ewu h ALA 462 Cb -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3ewu h ALA 462 CO -0.04 -0.10 0.59 0.00 0.00 0.00 0.00 179.25 179.69 3ewu h ALA 463 N 1.05 1.18 -0.71 0.00 0.00 -1.01 -1.55 119.26 118.22 3ewu h ALA 463 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ewu h ALA 463 Cb 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3ewu h ALA 463 CO -0.02 0.60 0.31 0.93 0.00 0.00 0.00 179.25 181.07 3ewu h GLU 464 N 1.27 1.04 -0.29 0.00 4.39 -0.87 0.23 114.58 120.35 3ewu h GLU 464 Ca 0.34 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 3ewu h GLU 464 Cb -0.10 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 3ewu h GLU 464 CO -0.07 0.83 0.18 0.52 -1.16 0.00 0.00 179.01 179.31 3ewu h MET 465 N 1.02 0.39 -0.60 2.33 2.86 -0.61 -1.21 114.93 119.11 3ewu h MET 465 Ca 0.24 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 3ewu h MET 465 Cb 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3ewu h MET 465 CO -0.03 0.29 -0.02 1.88 1.06 0.00 0.00 176.91 180.09 3ewu h TYR 466 N 0.37 1.16 0.05 -0.22 0.05 -1.03 -2.10 116.97 115.25 3ewu h TYR 466 Ca 0.10 -0.21 0.01 0.00 0.05 0.00 0.00 58.73 58.68 3ewu h TYR 466 Cb -0.00 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 3ewu h TYR 466 CO -0.05 1.03 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.93 3ewu h ARG 467 N 0.96 -0.14 -0.73 4.88 2.43 -0.74 0.05 114.38 121.09 3ewu h ARG 467 Ca 0.17 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3ewu h ARG 467 Cb 0.58 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 3ewu h ARG 467 CO 0.03 -0.10 0.23 0.87 -1.51 0.00 0.00 179.97 179.50 3ewu h LYS 468 N -0.15 1.13 0.32 0.20 1.57 -1.16 0.20 116.57 118.68 3ewu h LYS 468 Ca 0.01 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3ewu h LYS 468 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3ewu h LYS 468 CO -0.04 0.96 -0.18 0.00 -0.57 0.00 0.00 179.45 179.63 3ewu h ALA 469 N 1.11 -0.46 -0.46 3.86 0.00 -1.22 -0.52 119.26 121.58 3ewu h ALA 469 Ca 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3ewu h ALA 469 Cb 0.30 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3ewu h ALA 469 CO -0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 179.25 178.43 3ewu h ALA 470 N 0.21 0.63 -0.18 0.00 0.00 -0.74 -2.11 119.26 117.07 3ewu h ALA 470 Ca -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3ewu h ALA 470 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ewu h ALA 470 CO 0.05 0.47 0.05 2.35 0.00 0.00 0.00 179.25 182.17 3ewu h TRP 471 N 0.69 0.30 -0.23 0.00 2.91 -0.50 -1.79 115.95 117.33 3ewu h TRP 471 Ca 0.12 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 3ewu h TRP 471 Cb 0.57 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 3ewu h TRP 471 CO 0.04 0.39 -0.16 0.93 -1.03 0.00 0.00 178.44 178.62 3ewu h GLU 472 N 0.12 0.39 -0.65 2.65 4.39 -1.13 0.41 114.58 120.76 3ewu h GLU 472 Ca 0.06 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 3ewu h GLU 472 Cb 0.23 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3ewu h GLU 472 CO -0.00 0.54 0.08 0.00 -1.16 0.00 0.00 179.01 178.47 3ewu h ALA 473 N 1.48 0.86 -0.23 3.43 0.00 -1.26 -1.09 119.26 122.45 3ewu h ALA 473 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3ewu h ALA 473 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ewu h ALA 473 CO 0.03 0.65 0.02 -0.92 0.00 0.00 0.00 179.25 179.03 3ewu h TYR 474 N 1.00 0.43 -0.72 0.00 3.20 -0.66 -2.84 116.97 117.37 3ewu h TYR 474 Ca 0.19 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.01 3ewu h TYR 474 Cb 0.48 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3ewu h TYR 474 CO 0.04 0.55 0.48 -0.07 -1.64 0.00 0.00 178.16 177.51 3ewu h LEU 475 N 0.18 0.80 -0.50 2.82 3.38 -0.68 -2.40 115.31 118.90 3ewu h LEU 475 Ca 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3ewu h LEU 475 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3ewu h LEU 475 CO 0.01 0.56 0.09 0.77 0.09 0.00 0.00 178.44 179.96 3ewu h SER 476 N 0.93 0.79 0.96 -0.43 4.64 -1.14 -2.71 113.55 116.60 3ewu h SER 476 Ca 0.28 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3ewu h SER 476 Cb -0.03 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 3ewu h SER 476 CO -0.07 0.85 -0.00 -0.09 -0.87 0.00 0.00 176.83 176.65 3ewu h ARG 477 N 0.71 0.00 -0.22 4.77 2.43 -1.20 -3.15 114.38 117.73 3ewu h ARG 477 Ca 0.15 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 3ewu h ARG 477 Cb 0.39 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3ewu h ARG 477 CO 0.01 0.00 -0.60 1.25 -1.51 0.00 0.00 179.97 179.12 3ewu h LEU 478 N 0.00 0.82 0.00 3.80 5.85 -1.20 -3.47 115.31 121.10 3ewu h LEU 478 Ca -0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3ewu h LEU 478 Cb 0.48 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3ewu h LEU 478 CO 0.00 1.23 0.00 0.61 -0.34 0.00 0.00 178.44 179.94