#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 4.19 -0.00 2.12 2.56 -1.26 -5.02 118.70 121.29 3ewu s GLU 224 Ca 0.00 2.43 -0.03 0.00 0.00 0.00 0.00 54.97 57.38 3ewu s GLU 224 Cb 0.00 -3.13 -0.04 0.00 2.00 0.00 0.00 34.13 32.96 3ewu s GLU 224 CO 0.00 -0.64 0.19 -0.51 -0.56 0.00 0.00 175.26 173.74 3ewu s LEU 225 N 1.02 4.37 0.87 2.70 1.43 -1.26 -5.02 118.68 122.79 3ewu s LEU 225 Ca 0.71 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 3ewu s LEU 225 Cb -0.45 -2.64 0.12 0.00 0.03 0.00 0.00 46.19 43.24 3ewu s LEU 225 CO 0.33 0.26 1.11 -0.94 0.23 0.00 0.00 176.35 177.33 3ewu s SER 226 N -1.97 3.49 0.26 2.29 1.04 -1.26 -4.79 113.70 112.77 3ewu s SER 226 Ca 0.28 1.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 3ewu s SER 226 Cb -0.13 -2.47 0.39 0.00 0.10 0.00 0.00 66.02 63.91 3ewu s SER 226 CO 0.19 -2.69 1.88 -0.26 0.98 0.00 0.00 173.24 173.34 3ewu h PHE 227 N -1.58 1.18 -0.84 5.02 0.04 -1.99 -0.76 116.94 118.02 3ewu h PHE 227 Ca -0.45 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 3ewu h PHE 227 Cb 1.26 -0.39 -0.04 0.00 2.20 0.00 0.00 35.95 38.98 3ewu h PHE 227 CO 0.51 0.62 0.49 0.78 -0.60 0.00 0.00 178.31 180.10 3ewu h GLY 228 N 1.17 1.23 0.99 -1.45 0.00 -1.92 -1.18 103.07 101.90 3ewu h GLY 228 Ca 0.42 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3ewu h GLY 228 CO -0.17 0.51 -0.43 0.00 0.00 0.00 0.00 176.54 176.45 3ewu h ALA 229 N 1.26 0.35 -0.77 3.60 0.00 -1.81 -3.05 119.26 118.84 3ewu h ALA 229 Ca 0.30 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.82 3ewu h ALA 229 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3ewu h ALA 229 CO -0.05 0.48 0.51 0.00 0.00 0.00 0.00 179.25 180.18 3ewu h ARG 230 N 0.39 0.74 0.00 0.00 3.08 -0.94 -1.63 114.38 116.01 3ewu h ARG 230 Ca 0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ewu h ARG 230 Cb 1.04 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 3ewu h ARG 230 CO 0.10 0.49 -0.00 0.00 -1.07 0.00 0.00 179.97 179.48 3ewu h ALA 231 N 1.60 1.02 -0.03 0.04 0.00 -1.10 -2.31 119.26 118.48 3ewu h ALA 231 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3ewu h ALA 231 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ewu h ALA 231 CO -0.13 0.00 -0.08 0.39 0.00 0.00 0.00 179.25 179.44 3ewu n GLU 232 N -3.12 2.14 -1.76 0.00 1.02 -0.62 -4.67 120.64 113.63 3ewu n GLU 232 Ca -0.02 -1.77 -0.41 0.00 -0.02 0.00 0.00 57.16 54.94 3ewu n GLU 232 Cb 0.12 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.11 4.68 -0.30 -4.62 4.77 -0.87 -4.89 117.00 116.89 3ewu n LEU 233 Ca 0.13 1.19 0.12 0.00 -0.03 0.00 0.00 56.01 57.42 3ewu n LEU 233 Cb 0.58 -1.59 0.36 0.00 -2.33 0.00 0.00 43.42 40.44 3ewu n LEU 233 CO 0.17 -0.05 1.22 -0.65 -1.33 0.00 0.00 177.39 176.75 3ewu h PRO 234 N 2.67 0.70 -0.51 3.23 0.11 -1.94 -1.70 132.00 134.55 3ewu h PRO 234 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3ewu h PRO 234 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3ewu h PRO 234 CO 0.63 0.46 0.00 0.54 -0.21 0.00 0.00 178.00 179.42 3ewu n ARG 235 N -4.60 2.23 -2.11 1.05 1.74 -1.26 -4.95 116.66 108.76 3ewu n ARG 235 Ca 0.19 -1.78 -0.41 0.00 -0.77 0.00 0.00 57.85 55.08 3ewu n ARG 235 Cb 0.50 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.40 2.81 0.34 0.55 1.10 -0.64 -5.00 121.20 118.96 3ewu s ILE 236 Ca 0.33 0.74 -0.27 0.00 -0.51 0.00 0.00 60.65 60.94 3ewu s ILE 236 Cb 0.18 -3.47 -0.09 0.00 0.15 0.00 0.00 42.46 39.22 3ewu s ILE 236 CO 0.21 0.15 1.09 -2.28 -2.11 0.00 0.00 174.94 171.99 3ewu s HIS 237 N -0.53 3.40 0.38 3.50 5.65 -1.26 -4.91 115.29 121.51 3ewu s HIS 237 Ca 0.54 1.66 0.09 0.00 0.25 0.00 0.00 55.06 57.60 3ewu s HIS 237 Cb -0.40 -3.23 0.85 0.00 -1.18 0.00 0.00 32.58 28.62 3ewu s HIS 237 CO 0.47 -0.66 1.93 -1.35 -0.65 0.00 0.00 174.74 174.48 3ewu h PRO 238 N 3.15 0.62 -0.31 2.88 0.11 -1.96 -0.02 132.00 136.47 3ewu h PRO 238 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 3ewu h PRO 238 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3ewu h PRO 238 CO 0.64 0.41 -0.14 0.28 -0.21 0.00 0.00 178.00 178.99 3ewu h VAL 239 N 0.64 1.29 -0.76 3.15 2.07 -1.93 -1.20 116.25 119.51 3ewu h VAL 239 Ca 0.36 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 3ewu h VAL 239 Cb 0.53 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 3ewu h VAL 239 CO -0.13 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.22 3ewu h ALA 240 N 0.76 1.22 -0.49 1.67 0.00 -1.68 -2.01 119.26 118.74 3ewu h ALA 240 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3ewu h ALA 240 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3ewu h ALA 240 CO 0.04 0.60 0.18 1.03 0.00 0.00 0.00 179.25 181.10 3ewu h SER 241 N 1.07 0.69 -0.39 0.00 0.87 -0.79 0.13 113.55 115.14 3ewu h SER 241 Ca 0.26 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3ewu h SER 241 Cb 0.10 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3ewu h SER 241 CO -0.03 0.69 0.24 0.50 -0.53 0.00 0.00 176.83 177.70 3ewu h LYS 242 N 0.65 0.48 0.19 2.24 3.64 -1.10 -0.79 116.57 121.88 3ewu h LYS 242 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3ewu h LYS 242 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3ewu h LYS 242 CO -0.01 0.32 -0.09 1.25 -2.27 0.00 0.00 179.45 178.64 3ewu h LEU 243 N 0.49 -0.22 -1.08 5.20 5.85 -1.15 -2.46 115.31 121.95 3ewu h LEU 243 Ca 0.15 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3ewu h LEU 243 Cb -0.03 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3ewu h LEU 243 CO -0.05 -0.13 0.62 -0.07 -0.34 0.00 0.00 178.44 178.46 3ewu h LEU 244 N -0.28 1.02 -0.41 2.25 3.38 -0.50 -0.90 115.31 119.88 3ewu h LEU 244 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3ewu h LEU 244 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3ewu h LEU 244 CO 0.04 0.70 0.12 0.03 0.09 0.00 0.00 178.44 179.42 3ewu h ARG 245 N 1.18 0.63 0.00 1.13 3.08 -1.03 -2.23 114.38 117.15 3ewu h ARG 245 Ca 0.38 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 3ewu h ARG 245 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3ewu h ARG 245 CO -0.12 0.63 -0.58 1.37 -1.07 0.00 0.00 179.97 180.21 3ewu h LEU 246 N 0.51 0.00 -0.16 3.04 8.10 -1.16 -0.39 115.31 125.25 3ewu h LEU 246 Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.12 3ewu h LEU 246 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 3ewu h LEU 246 CO -0.00 0.58 0.09 0.24 -4.11 0.00 0.00 178.44 175.24 3ewu h MET 247 N 0.00 0.21 -0.33 0.17 2.86 -0.99 -0.14 114.93 116.71 3ewu h MET 247 Ca -0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3ewu h MET 247 Cb 1.05 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 3ewu h MET 247 CO 0.08 0.19 0.13 0.37 1.06 0.00 0.00 176.91 178.74 3ewu h GLN 248 N 0.18 0.50 -0.67 1.72 4.15 -1.24 0.12 115.11 119.87 3ewu h GLN 248 Ca 0.06 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3ewu h GLN 248 Cb 0.03 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3ewu h GLN 248 CO -0.01 0.50 0.42 -0.22 -1.93 0.00 0.00 178.83 177.59 3ewu h LYS 249 N 0.39 0.90 -0.01 1.69 3.64 -0.92 -3.01 116.57 119.25 3ewu h LYS 249 Ca 0.11 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3ewu h LYS 249 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3ewu h LYS 249 CO -0.01 0.62 -0.33 1.63 -2.27 0.00 0.00 179.45 179.09 3ewu n LYS 250 N -4.59 0.93 -3.82 1.90 5.02 -0.08 -4.97 118.16 112.55 3ewu n LYS 250 Ca 0.06 -0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 55.48 3ewu n LYS 250 Cb 0.04 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 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 -0.48 -4.12 -3.77 1.97 1.02 0.36 -5.01 120.64 110.61 3ewu n GLU 251 Ca 0.11 0.51 -0.14 0.00 -0.02 0.00 0.00 57.16 57.63 3ewu n GLU 251 Cb 0.38 -4.86 -0.14 0.00 -0.02 0.00 0.00 31.44 26.80 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 -3.81 -0.04 -0.31 2.62 -1.32 -0.85 -4.86 115.64 107.07 3ewu s THR 252 Ca 0.01 0.15 0.10 0.00 -1.21 0.00 0.00 61.69 60.73 3ewu s THR 252 Cb -0.00 -0.18 0.46 0.00 -1.51 0.00 0.00 72.50 71.27 3ewu s THR 252 CO 0.85 0.06 1.15 -0.46 -2.21 0.00 0.00 174.62 174.01 3ewu n ASN 253 N 3.93 4.18 -4.47 8.08 6.94 -1.26 -4.39 115.26 128.26 3ewu n ASN 253 Ca -0.23 -3.41 -0.34 0.00 -0.02 0.00 0.00 54.58 50.58 3ewu n ASN 253 Cb 0.53 -0.39 -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 -3.61 3.15 -0.24 -4.53 2.96 -1.26 -2.07 118.68 113.08 3ewu s LEU 254 Ca 0.45 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 3ewu s LEU 254 Cb 0.40 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 3ewu s LEU 254 CO -0.01 0.16 0.03 0.00 -1.32 0.00 0.00 176.35 175.21 3ewu s LEU 256 N 1.50 4.16 -0.58 0.00 2.96 -0.62 -1.34 118.68 124.76 3ewu s LEU 256 Ca 0.06 1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 55.04 3ewu s LEU 256 Cb -0.15 -3.42 0.04 0.00 0.50 0.00 0.00 46.19 43.17 3ewu s LEU 256 CO 0.01 -0.52 0.99 -0.55 -1.32 0.00 0.00 176.35 174.97 3ewu s SER 257 N 1.18 6.33 -1.32 3.68 0.15 0.14 -0.44 113.70 123.41 3ewu s SER 257 Ca 0.42 -0.36 -0.09 0.00 0.70 0.00 0.00 55.95 56.63 3ewu s SER 257 Cb -0.16 -2.46 0.13 0.00 -1.71 0.00 0.00 66.02 61.83 3ewu s SER 257 CO 0.11 -1.31 2.09 0.00 1.20 0.00 0.00 173.24 175.33 3ewu n ALA 258 N 7.71 5.90 -2.87 5.45 0.00 -0.19 -4.33 120.51 132.18 3ewu n ALA 258 Ca 0.02 -4.19 -0.44 0.00 0.00 0.00 0.00 53.44 48.83 3ewu n ALA 258 Cb 0.48 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 3.37 5.22 -4.24 0.00 10.43 -1.26 -4.28 116.55 125.79 3ewu n ASP 259 Ca 0.49 -3.00 -0.14 0.00 2.57 0.00 0.00 54.79 54.71 3ewu n ASP 259 Cb 0.32 -1.55 -0.10 0.00 1.84 0.00 0.00 41.12 41.63 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 1.27 1.08 -0.16 2.53 -7.23 -1.26 -5.07 120.40 111.56 3ewu s VAL 260 Ca 0.42 -2.04 0.22 0.00 -1.81 0.00 0.00 61.98 58.77 3ewu s VAL 260 Cb -0.01 -1.84 -0.12 0.00 0.56 0.00 0.00 36.38 34.97 3ewu s VAL 260 CO 0.00 -0.75 0.83 -1.20 -0.31 0.00 0.00 175.10 173.67 3ewu n SER 261 N -0.18 0.57 -4.30 4.85 7.64 -1.26 -4.38 113.62 116.55 3ewu n SER 261 Ca -0.10 0.22 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 3ewu n SER 261 Cb 0.61 0.93 -0.15 0.00 -1.01 0.00 0.00 64.21 64.58 3ewu n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ewu s LEU 262 N -5.13 2.10 0.35 -3.43 1.43 -1.26 0.02 118.68 112.77 3ewu s LEU 262 Ca -0.03 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 3ewu s LEU 262 Cb 0.11 -1.24 0.66 0.00 0.03 0.00 0.00 46.19 45.75 3ewu s LEU 262 CO 0.83 0.27 1.98 0.00 0.23 0.00 0.00 176.35 179.66 3ewu h ALA 263 N 5.22 1.52 -0.50 4.21 0.00 -1.93 -1.48 119.26 126.31 3ewu h ALA 263 Ca -0.43 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3ewu h ALA 263 Cb 1.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3ewu h ALA 263 CO 0.46 0.40 0.04 -0.09 0.00 0.00 0.00 179.25 180.06 3ewu h ARG 264 N 0.73 0.85 -0.54 0.00 9.65 -1.97 -0.58 114.38 122.53 3ewu h ARG 264 Ca 0.19 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 3ewu h ARG 264 Cb 0.02 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 3ewu h ARG 264 CO -0.03 0.87 0.26 0.93 2.80 0.00 0.00 179.97 184.80 3ewu h GLU 265 N 0.72 0.78 -0.27 0.20 5.08 -1.79 -0.72 114.58 118.57 3ewu h GLU 265 Ca 0.15 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 3ewu h GLU 265 Cb 0.46 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3ewu h GLU 265 CO 0.02 0.64 0.01 1.25 -1.00 0.00 0.00 179.01 179.92 3ewu h LEU 266 N 0.73 -0.08 -0.67 1.33 5.85 -0.90 -1.21 115.31 120.35 3ewu h LEU 266 Ca 0.19 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 3ewu h LEU 266 Cb 0.11 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3ewu h LEU 266 CO -0.02 -0.01 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.44 3ewu h LEU 267 N 0.09 0.35 -0.31 2.25 3.38 -0.96 -1.10 115.31 119.01 3ewu h LEU 267 Ca 0.13 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 3ewu h LEU 267 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3ewu h LEU 267 CO -0.21 0.83 -0.17 1.56 0.09 0.00 0.00 178.44 180.55 3ewu h GLN 268 N 0.24 0.66 -0.63 1.13 4.20 -0.90 -1.50 115.11 118.30 3ewu h GLN 268 Ca 0.00 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 3ewu h GLN 268 Cb 1.05 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 3ewu h GLN 268 CO 0.09 0.89 0.06 -0.07 -0.67 0.00 0.00 178.83 179.13 3ewu h LEU 269 N 0.42 1.04 -0.49 1.46 3.38 -1.11 -0.44 115.31 119.57 3ewu h LEU 269 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3ewu h LEU 269 Cb 0.70 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3ewu h LEU 269 CO 0.05 1.06 0.18 0.00 0.09 0.00 0.00 178.44 179.81 3ewu h ALA 270 N 1.06 0.64 -0.02 1.53 0.00 -1.07 -0.12 119.26 121.27 3ewu h ALA 270 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ewu h ALA 270 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ewu h ALA 270 CO 0.02 0.27 0.00 0.22 0.00 0.00 0.00 179.25 179.76 3ewu h ASP 271 N 0.65 0.03 0.02 0.00 3.58 -1.15 -0.86 116.42 118.69 3ewu h ASP 271 Ca 0.16 -0.30 -0.14 0.00 0.42 0.00 0.00 57.03 57.17 3ewu h ASP 271 Cb 0.22 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3ewu h ASP 271 CO -0.01 0.33 -0.48 0.00 -2.88 0.00 0.00 179.24 176.20 3ewu h ALA 272 N 0.71 0.80 -0.01 -0.78 0.00 -0.97 -3.23 119.26 115.77 3ewu h ALA 272 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3ewu h ALA 272 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3ewu h ALA 272 CO 0.00 0.67 -0.73 1.28 0.00 0.00 0.00 179.25 180.47 3ewu n LEU 273 N -3.99 1.40 -0.29 0.00 4.77 -0.07 -4.57 117.00 114.25 3ewu n LEU 273 Ca -0.02 -0.62 0.11 0.00 -0.03 0.00 0.00 56.01 55.45 3ewu n LEU 273 Cb 0.56 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.91 3ewu n LEU 273 CO 0.46 0.29 0.96 1.23 -1.33 0.00 0.00 177.39 179.00 3ewu h GLY 274 N 4.67 1.31 2.00 -0.72 0.00 -1.17 0.12 103.07 109.29 3ewu h GLY 274 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3ewu h GLY 274 CO 0.00 -0.31 -0.07 -2.55 0.00 0.00 0.00 176.54 173.61 3ewu h PRO 275 N 0.26 0.00 -0.00 4.80 0.11 -1.81 -2.98 132.00 132.38 3ewu h PRO 275 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 3ewu h PRO 275 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3ewu h PRO 275 CO -0.60 0.07 -0.61 0.43 -0.21 0.00 0.00 178.00 177.08 3ewu n SER 276 N -3.56 1.08 -4.34 -2.05 7.64 0.42 -4.98 113.62 107.82 3ewu n SER 276 Ca -0.02 -0.88 -0.27 0.00 1.01 0.00 0.00 58.87 58.71 3ewu n SER 276 Cb 0.19 0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.77 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 -2.80 2.02 -0.36 0.44 -4.36 -1.13 -4.66 121.20 110.37 3ewu s ILE 277 Ca 0.14 -1.62 0.23 0.00 -0.26 0.00 0.00 60.65 59.14 3ewu s ILE 277 Cb 0.17 -1.80 0.04 0.00 1.25 0.00 0.00 42.46 42.13 3ewu s ILE 277 CO 0.69 0.06 1.17 0.00 0.24 0.00 0.00 174.94 177.10 3ewu s MET 279 N -3.30 0.99 -0.16 0.00 -2.45 -1.23 -1.58 119.30 111.58 3ewu s MET 279 Ca 0.02 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.82 3ewu s MET 279 Cb 0.10 0.47 0.03 0.00 1.25 0.00 0.00 34.83 36.68 3ewu s MET 279 CO 0.76 -0.28 -0.12 -1.17 1.05 0.00 0.00 175.02 175.26 3ewu s LEU 280 N -0.91 1.79 -0.47 4.11 0.20 -0.29 -1.59 118.68 121.51 3ewu s LEU 280 Ca -0.09 -0.58 -0.22 0.00 0.69 0.00 0.00 54.13 53.94 3ewu s LEU 280 Cb -0.01 -1.16 0.03 0.00 -0.43 0.00 0.00 46.19 44.63 3ewu s LEU 280 CO 0.08 -0.09 0.72 -0.75 -0.29 0.00 0.00 176.35 176.02 3ewu s LYS 281 N 1.49 3.29 0.60 1.98 2.20 0.41 -1.17 119.74 128.54 3ewu s LYS 281 Ca 0.03 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.14 3ewu s LYS 281 Cb -0.14 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 3ewu s LYS 281 CO -0.10 -1.15 1.01 0.95 -0.36 0.00 0.00 175.35 175.70 3ewu s THR 282 N 3.08 4.70 -0.47 3.43 -4.23 0.00 -1.03 115.64 121.12 3ewu s THR 282 Ca 0.24 0.88 0.07 0.00 -1.18 0.00 0.00 61.69 61.70 3ewu s THR 282 Cb -0.14 -3.85 0.24 0.00 1.34 0.00 0.00 72.50 70.09 3ewu s THR 282 CO 0.19 -1.08 0.57 1.57 -0.54 0.00 0.00 174.62 175.33 3ewu n HIS 283 N -2.58 0.81 0.25 3.99 -0.00 -1.26 -0.41 115.22 116.02 3ewu n HIS 283 Ca 0.06 -3.73 0.10 0.00 0.46 0.00 0.00 57.72 54.61 3ewu n HIS 283 Cb 0.54 -0.37 0.63 0.00 -0.12 0.00 0.00 29.99 30.68 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 2.63 0.75 0.00 3.57 -1.51 -1.96 -1.53 116.25 118.20 3ewu h VAL 284 Ca 0.13 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 3ewu h VAL 284 Cb 0.82 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3ewu h VAL 284 CO 0.57 0.16 0.00 0.47 -1.23 0.00 0.00 177.57 177.53 3ewu n ASP 285 N -3.81 0.55 -0.52 4.19 8.00 -1.26 -1.92 116.55 121.78 3ewu n ASP 285 Ca -0.02 0.67 0.06 0.00 0.71 0.00 0.00 54.79 56.22 3ewu n ASP 285 Cb 0.27 -0.78 0.07 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.15 0.23 -2.64 0.53 -5.35 -0.58 -4.96 119.36 104.44 3ewu n ILE 286 Ca 0.01 -0.62 -0.42 0.00 -0.27 0.00 0.00 62.75 61.45 3ewu n ILE 286 Cb 0.15 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 3ewu n ILE 286 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3ewu s LEU 287 N -0.98 3.60 0.51 7.28 1.43 -0.81 -4.41 118.68 125.30 3ewu s LEU 287 Ca 0.16 -0.02 0.16 0.00 -1.03 0.00 0.00 54.13 53.41 3ewu s LEU 287 Cb 0.10 -3.07 1.26 0.00 0.03 0.00 0.00 46.19 44.51 3ewu s LEU 287 CO 0.15 -1.43 2.13 0.78 0.23 0.00 0.00 176.35 178.21 3ewu h ASN 288 N 9.50 0.00 -0.58 2.29 2.35 -0.73 -2.93 115.58 125.48 3ewu h ASN 288 Ca -0.25 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.07 3ewu h ASN 288 Cb 1.06 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.09 3ewu h ASN 288 CO 1.17 0.02 -0.77 -0.90 -1.65 0.00 0.00 177.43 175.30 3ewu n ASP 289 N -4.48 4.12 -4.66 5.81 5.68 -1.26 -5.06 116.55 116.70 3ewu n ASP 289 Ca -0.03 -3.69 -0.45 0.00 -0.50 0.00 0.00 54.79 50.12 3ewu n ASP 289 Cb 0.11 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 39.68 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 -0.77 2.03 -4.11 2.11 -0.00 -1.11 -4.77 117.46 110.83 3ewu n PHE 290 Ca 0.37 0.46 -0.10 0.00 -0.00 0.00 0.00 57.45 58.18 3ewu n PHE 290 Cb 0.91 -2.43 -0.09 0.00 -0.00 0.00 0.00 39.48 37.87 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 -0.03 0.05 0.27 -2.13 -4.23 -1.26 -5.03 115.64 103.28 3ewu s THR 291 Ca 0.70 -1.78 0.28 0.00 -1.18 0.00 0.00 61.69 59.71 3ewu s THR 291 Cb -0.68 -2.18 0.30 0.00 1.34 0.00 0.00 72.50 71.28 3ewu s THR 291 CO 0.49 -0.22 1.98 -0.07 -0.54 0.00 0.00 174.62 176.27 3ewu h LEU 292 N 2.65 0.00 -0.72 4.79 3.38 -1.94 -2.01 115.31 121.46 3ewu h LEU 292 Ca -0.34 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 3ewu h LEU 292 Cb 1.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3ewu h LEU 292 CO 0.52 0.13 0.18 0.44 0.09 0.00 0.00 178.44 179.80 3ewu h ASP 293 N 0.00 1.09 -0.97 -0.43 5.19 -1.99 -0.35 116.42 118.96 3ewu h ASP 293 Ca -0.00 -0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.19 3ewu h ASP 293 Cb 0.50 -0.29 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 3ewu h ASP 293 CO 0.02 1.04 0.64 0.58 -3.12 0.00 0.00 179.24 178.40 3ewu h VAL 294 N 1.09 1.24 -0.29 -1.35 2.07 -1.74 -1.03 116.25 116.25 3ewu h VAL 294 Ca 0.23 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 3ewu h VAL 294 Cb 0.37 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3ewu h VAL 294 CO 0.00 0.24 -0.30 0.24 0.02 0.00 0.00 177.57 177.77 3ewu h MET 295 N 1.30 0.71 -0.48 1.57 2.86 -1.32 -0.48 114.93 119.09 3ewu h MET 295 Ca 0.36 -0.38 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 3ewu h MET 295 Cb -0.13 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.47 3ewu h MET 295 CO -0.08 1.00 -0.02 -0.22 1.06 0.00 0.00 176.91 178.64 3ewu h LYS 296 N 0.45 0.09 -0.68 1.72 3.64 -0.57 -0.08 116.57 121.14 3ewu h LYS 296 Ca 0.04 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 3ewu h LYS 296 Cb 0.87 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3ewu h LYS 296 CO 0.07 0.06 0.21 0.93 -2.27 0.00 0.00 179.45 178.45 3ewu h GLU 297 N 0.09 1.05 -0.71 1.90 4.39 -0.92 -2.13 114.58 118.25 3ewu h GLU 297 Ca 0.24 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3ewu h GLU 297 Cb 0.36 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3ewu h GLU 297 CO -0.42 0.91 0.44 1.25 -1.16 0.00 0.00 179.01 180.03 3ewu h LEU 298 N 0.99 0.85 -0.97 1.33 5.85 -0.42 -2.11 115.31 120.82 3ewu h LEU 298 Ca 0.22 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3ewu h LEU 298 Cb 0.30 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3ewu h LEU 298 CO -0.01 0.66 0.65 0.40 -0.34 0.00 0.00 178.44 179.80 3ewu h ILE 299 N 0.97 1.25 -0.84 4.05 2.04 -0.75 0.02 117.51 124.25 3ewu h ILE 299 Ca 0.26 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.68 3ewu h ILE 299 Cb -0.05 -0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 35.80 3ewu h ILE 299 CO -0.05 0.24 0.55 0.74 0.00 0.00 0.00 178.15 179.63 3ewu h THR 300 N 1.32 1.19 -0.62 -0.27 2.02 -0.87 0.26 112.91 115.95 3ewu h THR 300 Ca 0.36 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 3ewu h THR 300 Cb -0.15 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.21 3ewu h THR 300 CO -0.08 0.20 0.03 -0.07 0.37 0.00 0.00 175.52 175.97 3ewu h LEU 301 N 1.11 1.03 -0.51 2.58 3.38 -0.67 -1.02 115.31 121.22 3ewu h LEU 301 Ca 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ewu h LEU 301 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3ewu h LEU 301 CO -0.08 1.07 0.29 0.00 0.09 0.00 0.00 178.44 179.81 3ewu h ALA 302 N 1.04 0.65 -0.57 1.53 0.00 -0.48 0.84 119.26 122.26 3ewu h ALA 302 Ca 0.18 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3ewu h ALA 302 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3ewu h ALA 302 CO 0.03 0.15 0.01 0.87 0.00 0.00 0.00 179.25 180.30 3ewu h LYS 303 N 0.67 0.99 0.08 0.00 1.57 -0.68 0.18 116.57 119.38 3ewu h LYS 303 Ca 0.18 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3ewu h LYS 303 Cb 0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3ewu h LYS 303 CO -0.03 0.99 -0.04 0.00 -0.57 0.00 0.00 179.45 179.80 3ewu n HIS 305 N -4.93 0.49 -2.67 0.00 8.25 0.27 -5.00 115.22 111.64 3ewu n HIS 305 Ca -0.08 0.14 -0.04 0.00 -0.26 0.00 0.00 57.72 57.48 3ewu n HIS 305 Cb 0.24 -0.66 0.01 0.00 1.12 0.00 0.00 29.99 30.69 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 -1.95 -1.64 -3.91 -0.41 1.02 0.55 -4.61 120.64 109.69 3ewu n GLU 306 Ca 0.05 1.65 -0.10 0.00 -0.02 0.00 0.00 57.16 58.74 3ewu n GLU 306 Cb 0.40 -4.95 -0.09 0.00 -0.02 0.00 0.00 31.44 26.78 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 -2.57 0.17 0.48 -0.32 -0.12 -0.83 -4.80 117.98 110.00 3ewu s PHE 307 Ca 0.13 -0.46 -0.11 0.00 -0.05 0.00 0.00 56.93 56.44 3ewu s PHE 307 Cb -0.04 -0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.18 3ewu s PHE 307 CO 0.62 -0.39 0.87 -0.51 -0.05 0.00 0.00 175.22 175.76 3ewu s LEU 308 N -2.15 3.64 -0.18 -1.99 1.02 -0.61 -4.61 118.68 113.80 3ewu s LEU 308 Ca -0.05 1.24 -0.04 0.00 0.02 0.00 0.00 54.13 55.30 3ewu s LEU 308 Cb -0.01 -4.18 -0.02 0.00 0.02 0.00 0.00 46.19 42.00 3ewu s LEU 308 CO -0.05 -0.56 -0.02 -0.63 0.02 0.00 0.00 176.35 175.11 3ewu s ILE 309 N -2.64 3.81 -0.21 -0.59 1.01 -1.26 -1.14 121.20 120.19 3ewu s ILE 309 Ca 0.53 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3ewu s ILE 309 Cb -0.10 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.71 3ewu s ILE 309 CO 0.38 0.45 -0.11 0.12 0.00 0.00 0.00 174.94 175.78 3ewu s PHE 310 N 0.82 2.57 0.01 3.97 5.36 -0.31 -1.05 117.98 129.35 3ewu s PHE 310 Ca -0.00 -1.71 -0.24 0.00 -0.96 0.00 0.00 56.93 54.01 3ewu s PHE 310 Cb -0.14 -1.70 -0.05 0.00 -0.34 0.00 0.00 43.02 40.78 3ewu s PHE 310 CO 0.02 -0.77 0.74 -2.00 -1.46 0.00 0.00 175.22 171.75 3ewu s GLU 311 N 1.34 4.46 0.36 10.12 2.56 -0.55 -0.82 118.70 136.18 3ewu s GLU 311 Ca -0.02 1.00 0.15 0.00 0.00 0.00 0.00 54.97 56.09 3ewu s GLU 311 Cb -0.17 -3.39 0.66 0.00 2.00 0.00 0.00 34.13 33.24 3ewu s GLU 311 CO -0.08 0.22 1.76 -0.97 -0.56 0.00 0.00 175.26 175.63 3ewu h ASN 312 N 6.00 0.00 -1.41 -1.70 -1.24 -1.07 -3.36 115.58 112.79 3ewu h ASN 312 Ca -0.43 0.00 -0.74 0.00 0.71 0.00 0.00 56.30 55.84 3ewu h ASN 312 Cb 1.20 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.26 3ewu h ASN 312 CO 0.72 0.42 0.96 -1.14 -1.29 0.00 0.00 177.43 177.11 3ewu n ARG 313 N -3.85 1.05 -2.65 6.67 0.63 -1.26 -4.79 116.66 112.45 3ewu n ARG 313 Ca -0.01 0.37 -0.43 0.00 -0.92 0.00 0.00 57.85 56.86 3ewu n ARG 313 Cb 0.48 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.30 3ewu n ARG 313 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3ewu n LYS 314 N 5.70 3.29 -1.56 -0.14 5.02 -1.26 -4.35 118.16 124.86 3ewu n LYS 314 Ca 0.29 -3.51 -0.51 0.00 -2.02 0.00 0.00 58.31 52.57 3ewu n LYS 314 Cb 0.12 -3.21 -0.05 0.00 -0.02 0.00 0.00 35.03 31.87 3ewu n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3ewu n PHE 315 N 6.46 1.16 -2.72 2.13 3.72 -1.08 -4.61 117.46 122.52 3ewu n PHE 315 Ca 0.43 0.73 -0.08 0.00 -0.05 0.00 0.00 57.45 58.48 3ewu n PHE 315 Cb 0.43 -2.25 0.10 0.00 -0.94 0.00 0.00 39.48 36.82 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 1.66 -0.20 -2.68 4.37 0.00 -1.26 0.03 120.51 122.43 3ewu n ALA 316 Ca 0.17 -1.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.04 3ewu n ALA 316 Cb 0.21 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.24 1.22 0.73 0.00 -1.08 -1.26 -4.90 116.67 110.15 3ewu s ASP 317 Ca 0.22 -1.60 -0.14 0.00 -0.52 0.00 0.00 52.55 50.51 3ewu s ASP 317 Cb 0.32 0.63 0.04 0.00 -1.46 0.00 0.00 42.92 42.46 3ewu s ASP 317 CO -0.06 -1.23 1.15 0.27 0.52 0.00 0.00 175.17 175.82 3ewu s ILE 318 N -3.14 2.75 0.21 4.11 -4.36 -1.26 -4.48 121.20 115.03 3ewu s ILE 318 Ca 0.34 0.33 -0.15 0.00 -0.26 0.00 0.00 60.65 60.91 3ewu s ILE 318 Cb 0.00 -2.80 0.21 0.00 1.25 0.00 0.00 42.46 41.13 3ewu s ILE 318 CO 0.23 -0.24 1.61 1.23 0.24 0.00 0.00 174.94 178.02 3ewu h GLY 319 N -0.49 0.31 1.23 6.27 0.00 -1.88 -1.08 103.07 107.44 3ewu h GLY 319 Ca -0.46 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.15 3ewu h GLY 319 CO 0.50 -0.24 0.51 -0.57 0.00 0.00 0.00 176.54 176.75 3ewu h ASN 320 N -0.05 0.89 0.00 0.19 -0.73 -1.91 -2.24 115.58 111.73 3ewu h ASN 320 Ca 0.29 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.41 3ewu h ASN 320 Cb 0.50 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.87 3ewu h ASN 320 CO -0.66 0.64 -0.10 0.74 -0.37 0.00 0.00 177.43 177.67 3ewu h THR 321 N 1.05 1.62 -0.23 -3.57 2.02 -1.69 -3.28 112.91 108.82 3ewu h THR 321 Ca 0.29 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.49 3ewu h THR 321 Cb -0.11 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 3ewu h THR 321 CO -0.06 0.52 0.03 -0.37 0.37 0.00 0.00 175.52 176.01 3ewu h VAL 322 N -0.70 1.13 -0.77 3.16 -1.51 -1.17 -1.48 116.25 114.91 3ewu h VAL 322 Ca -0.01 -0.46 -0.05 0.00 -1.23 0.00 0.00 66.70 64.94 3ewu h VAL 322 Cb 0.90 0.92 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 3ewu h VAL 322 CO 0.02 0.16 0.28 0.07 -1.23 0.00 0.00 177.57 176.87 3ewu h LYS 323 N 0.32 1.16 -0.15 5.19 2.10 -1.50 -1.11 116.57 122.59 3ewu h LYS 323 Ca 0.08 -0.22 -0.16 0.00 -2.00 0.00 0.00 60.65 58.34 3ewu h LYS 323 Cb 0.17 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 3ewu h LYS 323 CO -0.00 0.96 -0.59 0.87 -2.00 0.00 0.00 179.45 178.69 3ewu h LYS 324 N 1.12 0.48 -0.04 0.07 1.57 -1.40 -2.34 116.57 116.02 3ewu h LYS 324 Ca 0.25 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3ewu h LYS 324 Cb 0.25 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3ewu h LYS 324 CO -0.02 0.93 -0.19 1.96 -0.57 0.00 0.00 179.45 181.56 3ewu h GLN 325 N 0.36 0.06 0.11 3.15 4.20 -0.99 0.90 115.11 122.90 3ewu h GLN 325 Ca -0.00 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 3ewu h GLN 325 Cb 1.13 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.91 3ewu h GLN 325 CO 0.11 0.25 -0.78 -0.92 -0.67 0.00 0.00 178.83 176.82 3ewu h TYR 326 N 0.06 0.41 0.05 2.96 3.20 -1.11 -3.38 116.97 119.16 3ewu h TYR 326 Ca 0.01 -0.30 -0.27 0.00 3.14 0.00 0.00 58.73 61.32 3ewu h TYR 326 Cb 0.37 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3ewu h TYR 326 CO 0.00 1.30 -1.36 1.49 -1.64 0.00 0.00 178.16 177.95 3ewu h GLU 327 N -0.50 0.10 0.00 1.82 4.81 -1.41 -0.26 114.58 119.15 3ewu h GLU 327 Ca -0.15 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3ewu h GLU 327 Cb 1.53 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.98 3ewu h GLU 327 CO 0.10 0.94 0.00 0.41 -0.73 0.00 0.00 179.01 179.72 3ewu n GLY 328 N 1.52 5.03 7.00 1.92 0.00 0.31 -4.36 105.19 116.60 3ewu n GLY 328 Ca -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.25 0.16 -0.02 0.00 -1.26 -2.11 105.19 106.71 3ewu n GLY 329 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 45.06 3ewu n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ewu h ILE 330 N 0.00 1.35 0.01 -0.61 1.08 -1.98 -3.32 117.51 114.04 3ewu h ILE 330 Ca 0.00 -1.75 -0.23 0.00 -0.39 0.00 0.00 64.86 62.48 3ewu h ILE 330 Cb 0.00 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 3ewu h ILE 330 CO 0.00 0.50 -1.15 -0.26 -0.69 0.00 0.00 178.15 176.54 3ewu h PHE 331 N 0.00 0.04 -6.70 1.37 0.04 -1.96 -3.46 116.94 106.27 3ewu h PHE 331 Ca -0.01 -0.03 -0.54 0.00 2.80 0.00 0.00 57.97 60.20 3ewu h PHE 331 Cb 0.91 -0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.98 3ewu h PHE 331 CO 0.00 1.03 -0.93 1.63 -0.60 0.00 0.00 178.31 179.43 3ewu n LYS 332 N -3.31 -1.97 -0.31 1.51 5.02 -0.90 -4.82 118.16 113.39 3ewu n LYS 332 Ca -0.04 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 3ewu n LYS 332 Cb 0.97 -3.95 0.29 0.00 -0.02 0.00 0.00 35.03 32.33 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 -1.93 0.58 0.00 -0.18 2.04 -1.71 -0.54 117.51 115.76 3ewu h ILE 333 Ca -0.65 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3ewu h ILE 333 Cb 1.39 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3ewu h ILE 333 CO 0.62 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.83 3ewu h ALA 334 N 1.66 1.16 0.00 1.87 0.00 -1.33 -0.77 119.26 121.85 3ewu h ALA 334 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3ewu h ALA 334 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3ewu h ALA 334 CO -0.46 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.26 3ewu n SER 335 N -3.35 0.38 0.00 0.00 7.64 -0.21 -4.26 113.62 113.81 3ewu n SER 335 Ca -0.02 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.44 3ewu n SER 335 Cb 0.16 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 3ewu n SER 335 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 3ewu n TRP 336 N -1.90 0.00 -3.11 1.43 4.27 -0.85 -5.07 117.44 112.20 3ewu n TRP 336 Ca 0.03 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.24 3ewu n TRP 336 Cb 0.24 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.13 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 0.00 3.59 0.18 -1.67 0.00 -0.35 -4.86 121.76 118.64 3ewu s ALA 337 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.49 3ewu s ALA 337 Cb 0.00 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.18 3ewu s ALA 337 CO 0.00 -0.71 1.66 -0.44 0.00 0.00 0.00 175.76 176.27 3ewu h ASP 338 N 7.72 0.98 -4.29 0.00 3.32 -1.43 -3.44 116.42 119.27 3ewu h ASP 338 Ca -0.29 -0.27 -0.52 0.00 0.02 0.00 0.00 57.03 55.97 3ewu h ASP 338 Cb 1.13 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.14 3ewu h ASP 338 CO 0.77 1.00 -0.82 -0.76 -1.72 0.00 0.00 179.24 177.72 3ewu s LEU 339 N -9.45 2.08 0.35 1.55 1.43 -0.71 -1.74 118.68 112.19 3ewu s LEU 339 Ca -0.12 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3ewu s LEU 339 Cb 0.13 -0.82 -0.07 0.00 0.03 0.00 0.00 46.19 45.46 3ewu s LEU 339 CO 0.84 0.16 -0.01 0.68 0.23 0.00 0.00 176.35 178.25 3ewu s VAL 340 N -0.55 1.72 0.12 -1.59 -7.23 -0.95 -1.49 120.40 110.44 3ewu s VAL 340 Ca 0.06 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 3ewu s VAL 340 Cb -0.07 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 3ewu s VAL 340 CO 0.00 -0.09 -0.18 0.54 -0.31 0.00 0.00 175.10 175.06 3ewu s ASN 341 N -3.57 2.32 0.01 4.85 6.03 -1.26 -0.92 114.94 122.40 3ewu s ASN 341 Ca 0.34 -0.75 0.00 0.00 -1.03 0.00 0.00 52.86 51.41 3ewu s ASN 341 Cb 0.07 -0.11 -0.01 0.00 -3.03 0.00 0.00 41.25 38.17 3ewu s ASN 341 CO 0.16 -0.04 -0.01 0.00 -2.03 0.00 0.00 177.10 175.18 3ewu s ALA 342 N -1.66 0.05 0.44 3.54 0.00 -0.33 -2.63 121.76 121.17 3ewu s ALA 342 Ca 0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.63 3ewu s ALA 342 Cb -0.08 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 3ewu s ALA 342 CO 0.04 -0.05 1.01 -1.01 0.00 0.00 0.00 175.76 175.75 3ewu s HIS 343 N -0.49 3.19 -2.15 0.00 3.76 0.10 -1.07 115.29 118.64 3ewu s HIS 343 Ca -0.05 1.61 0.24 0.00 -0.15 0.00 0.00 55.06 56.71 3ewu s HIS 343 Cb -0.03 -3.00 0.29 0.00 1.11 0.00 0.00 32.58 30.94 3ewu s HIS 343 CO -0.00 -0.51 1.28 1.33 -0.85 0.00 0.00 174.74 175.99 3ewu n VAL 344 N -0.59 0.00 -0.27 -0.90 0.24 -1.26 -4.48 118.33 111.06 3ewu n VAL 344 Ca 0.07 -0.26 0.18 0.00 -2.04 0.00 0.00 64.34 62.29 3ewu n VAL 344 Cb 0.52 1.02 0.48 0.00 -1.47 0.00 0.00 33.84 34.40 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 2.47 0.67 0.00 3.34 3.04 -1.93 -1.15 116.25 122.69 3ewu h VAL 345 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 3ewu h VAL 345 Cb 0.71 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 3ewu h VAL 345 CO 0.00 0.09 0.00 -2.65 -1.01 0.00 0.00 177.57 174.00 3ewu n PRO 346 N -4.56 0.20 0.00 4.17 -0.02 -1.26 -5.02 135.00 128.51 3ewu n PRO 346 Ca 0.21 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3ewu n PRO 346 Cb 0.69 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 0.37 -0.33 0.12 -1.23 0.00 -0.43 -4.69 105.19 99.00 3ewu n GLY 347 Ca 0.08 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.75 0.57 0.22 1.61 3.41 -1.26 -1.99 113.62 115.44 3ewu n SER 348 Ca 0.00 0.67 0.15 0.00 -0.26 0.00 0.00 58.87 59.43 3ewu n SER 348 Cb 0.00 -0.78 0.80 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.70 0.00 1.01 5.00 0.00 -1.96 -0.95 103.07 107.87 3ewu h GLY 349 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3ewu h GLY 349 CO 0.00 0.00 0.46 -0.24 0.00 0.00 0.00 176.54 176.76 3ewu h VAL 350 N 0.00 1.22 -0.28 4.60 3.04 -1.62 0.40 116.25 123.62 3ewu h VAL 350 Ca 0.06 -0.51 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 3ewu h VAL 350 Cb 0.29 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 3ewu h VAL 350 CO -0.00 0.24 -0.37 0.58 -1.01 0.00 0.00 177.57 177.01 3ewu h VAL 351 N 1.08 1.30 -0.61 1.51 2.07 -1.48 -2.40 116.25 117.71 3ewu h VAL 351 Ca 0.28 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 3ewu h VAL 351 Cb -0.02 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3ewu h VAL 351 CO -0.05 0.50 0.11 0.11 0.02 0.00 0.00 177.57 178.26 3ewu h LYS 352 N 0.48 0.98 0.06 1.57 1.57 -0.96 0.24 116.57 120.50 3ewu h LYS 352 Ca 0.03 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3ewu h LYS 352 Cb 0.96 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3ewu h LYS 352 CO 0.09 0.90 -0.03 0.78 -0.57 0.00 0.00 179.45 180.62 3ewu h GLY 353 N 1.03 -0.08 0.98 3.86 0.00 -0.94 -2.81 103.07 105.11 3ewu h GLY 353 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.57 3ewu h GLY 353 CO 0.01 -0.03 0.54 1.41 0.00 0.00 0.00 176.54 178.47 3ewu h LEU 354 N -0.37 0.93 -1.97 3.11 3.38 -1.14 -2.68 115.31 116.57 3ewu h LEU 354 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3ewu h LEU 354 Cb 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ewu h LEU 354 CO 0.01 0.67 -0.11 0.06 0.09 0.00 0.00 178.44 179.16 3ewu h GLN 355 N 1.10 0.00 -0.01 1.13 3.07 -0.48 0.15 115.11 120.06 3ewu h GLN 355 Ca 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.00 3ewu h GLN 355 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.46 3ewu h GLN 355 CO -0.08 0.11 -0.22 0.93 0.09 0.00 0.00 178.83 179.66 3ewu h GLU 356 N 0.00 0.02 0.09 0.06 5.08 -1.20 -0.75 114.58 117.88 3ewu h GLU 356 Ca -0.00 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 3ewu h GLU 356 Cb 0.28 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3ewu h GLU 356 CO 0.01 0.25 -2.10 0.28 -1.00 0.00 0.00 179.01 176.44 3ewu n VAL 357 N -4.27 1.71 0.07 3.13 0.31 -0.73 -4.52 118.33 114.03 3ewu n VAL 357 Ca -0.02 -0.62 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 3ewu n VAL 357 Cb 0.28 -1.67 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 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 1.27 0.35 0.84 2.92 0.00 -0.76 -3.22 103.07 104.46 3ewu h GLY 358 Ca -0.46 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.30 3ewu h GLY 358 CO 0.04 0.48 0.03 1.41 0.00 0.00 0.00 176.54 178.50 3ewu h LEU 359 N 0.20 0.33 -1.82 3.11 3.38 -1.38 0.46 115.31 119.59 3ewu h LEU 359 Ca -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3ewu h LEU 359 Cb 1.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 3ewu h LEU 359 CO 0.13 0.51 -0.13 -0.65 0.09 0.00 0.00 178.44 178.40 3ewu h PRO 360 N 0.14 0.00 -0.42 1.13 0.11 -1.78 -1.07 132.00 130.10 3ewu h PRO 360 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3ewu h PRO 360 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3ewu h PRO 360 CO 0.00 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.20 3ewu n LEU 361 N -4.21 2.25 -1.91 2.35 4.77 -0.76 -4.92 117.00 114.56 3ewu n LEU 361 Ca -0.02 -1.13 -0.16 0.00 -0.03 0.00 0.00 56.01 54.67 3ewu n LEU 361 Cb 0.20 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3ewu n LEU 361 CO 0.34 0.56 -0.15 1.41 -1.33 0.00 0.00 177.39 178.23 3ewu n HIS 362 N 0.73 -0.93 -2.94 -1.77 8.25 -0.24 -4.99 115.22 113.33 3ewu n HIS 362 Ca 0.14 0.10 -0.18 0.00 -0.26 0.00 0.00 57.72 57.52 3ewu n HIS 362 Cb 0.35 -3.32 0.02 0.00 1.12 0.00 0.00 29.99 28.17 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 -4.94 2.70 0.25 -0.41 1.81 -0.02 -4.81 118.95 113.53 3ewu s ARG 363 Ca 0.06 -1.21 0.04 0.00 -1.72 0.00 0.00 55.73 52.90 3ewu s ARG 363 Cb -0.03 -2.69 -0.05 0.00 -0.45 0.00 0.00 34.95 31.73 3ewu s ARG 363 CO 0.07 -0.43 -0.01 0.20 -0.68 0.00 0.00 175.30 174.46 3ewu s GLY 364 N -4.41 1.64 0.05 -3.53 0.00 -0.71 -4.67 107.32 95.69 3ewu s GLY 364 Ca 0.56 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 3ewu s GLY 364 CO 0.35 -1.70 -0.04 0.00 0.00 0.00 0.00 173.10 171.70 3ewu s LEU 366 N -2.43 2.61 -0.09 0.00 1.43 -0.09 -0.61 118.68 119.50 3ewu s LEU 366 Ca 0.00 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 3ewu s LEU 366 Cb 0.01 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 3ewu s LEU 366 CO -0.06 0.29 0.17 -0.76 0.23 0.00 0.00 176.35 176.22 3ewu s LEU 367 N -0.41 4.39 -0.78 1.79 1.43 -0.49 -1.18 118.68 123.42 3ewu s LEU 367 Ca 0.04 0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 53.39 3ewu s LEU 367 Cb -0.12 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.94 3ewu s LEU 367 CO 0.02 0.37 1.15 -0.63 0.23 0.00 0.00 176.35 177.49 3ewu s ILE 368 N -1.10 4.18 -0.04 -0.59 1.01 -0.23 -1.25 121.20 123.19 3ewu s ILE 368 Ca 0.18 -0.45 0.13 0.00 0.00 0.00 0.00 60.65 60.51 3ewu s ILE 368 Cb -0.12 -4.82 -0.21 0.00 0.01 0.00 0.00 42.46 37.32 3ewu s ILE 368 CO 0.08 -1.64 0.77 0.00 0.00 0.00 0.00 174.94 174.15 3ewu h ALA 369 N 9.59 0.71 -2.60 9.38 0.00 -1.26 -3.40 119.26 131.68 3ewu h ALA 369 Ca -0.13 -1.29 -0.12 0.00 0.00 0.00 0.00 54.91 53.37 3ewu h ALA 369 Cb 1.05 0.37 -0.18 0.00 0.00 0.00 0.00 17.79 19.03 3ewu h ALA 369 CO 1.23 1.43 -0.45 -1.21 0.00 0.00 0.00 179.25 180.26 3ewu s GLU 370 N -2.67 0.63 0.25 0.00 2.02 -1.11 -4.18 118.70 113.65 3ewu s GLU 370 Ca -0.04 -0.66 0.12 0.00 0.02 0.00 0.00 54.97 54.42 3ewu s GLU 370 Cb 0.08 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.52 3ewu s GLU 370 CO 0.82 -0.17 -0.21 -1.64 0.02 0.00 0.00 175.26 174.08 3ewu s MET 371 N -2.47 1.61 0.03 1.61 -1.94 -1.26 -4.17 119.30 112.71 3ewu s MET 371 Ca -0.06 -1.68 0.26 0.00 -1.71 0.00 0.00 55.69 52.50 3ewu s MET 371 Cb -0.02 -1.78 0.69 0.00 2.01 0.00 0.00 34.83 35.74 3ewu s MET 371 CO -0.04 0.35 1.55 -1.13 -0.01 0.00 0.00 175.02 175.75 3ewu n SER 372 N -0.31 0.41 -4.90 3.03 3.41 -1.26 -4.89 113.62 109.12 3ewu n SER 372 Ca -0.08 0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.29 3ewu n SER 372 Cb 0.59 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -3.26 6.47 0.15 4.04 1.04 -1.26 -3.27 113.70 117.59 3ewu s SER 373 Ca 0.11 0.84 -0.31 0.00 0.48 0.00 0.00 55.95 57.07 3ewu s SER 373 Cb 0.17 -2.20 -0.10 0.00 0.10 0.00 0.00 66.02 63.99 3ewu s SER 373 CO 0.65 -0.26 1.55 -0.89 0.98 0.00 0.00 173.24 175.27 3ewu s THR 374 N -2.18 2.75 0.00 2.02 2.01 0.53 -2.47 115.64 118.29 3ewu s THR 374 Ca 0.46 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.97 3ewu s THR 374 Cb -0.11 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.08 3ewu s THR 374 CO 0.30 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 3ewu n GLY 375 N 3.75 0.60 3.65 4.40 0.00 -1.26 -4.99 105.19 111.34 3ewu n GLY 375 Ca 0.14 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 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 0.46 2.44 -0.73 1.61 2.88 -1.03 -4.89 113.62 114.36 3ewu n SER 376 Ca 0.00 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 3ewu n SER 376 Cb 0.00 -1.38 0.31 0.00 -0.75 0.00 0.00 64.21 62.39 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 2.06 2.27 -3.91 2.46 4.77 -1.26 -4.70 117.00 118.69 3ewu n LEU 377 Ca 0.12 -0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 3ewu n LEU 377 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3ewu n LEU 377 CO 0.62 0.39 2.14 0.00 -1.33 0.00 0.00 177.39 179.21 3ewu n ALA 378 N 0.77 5.20 -2.12 -1.18 0.00 -1.26 -4.83 120.51 117.08 3ewu n ALA 378 Ca 0.17 -4.15 -0.08 0.00 0.00 0.00 0.00 53.44 49.37 3ewu n ALA 378 Cb 0.47 -3.20 -0.10 0.00 0.00 0.00 0.00 19.45 16.63 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 1.58 0.20 0.00 0.00 -4.23 -1.26 -4.28 115.64 107.65 3ewu s THR 379 Ca 0.43 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 3ewu s THR 379 Cb 0.10 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.18 3ewu s THR 379 CO -0.02 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.91 3ewu n GLY 380 N 0.01 3.87 0.26 3.99 0.00 -1.26 -1.67 105.19 110.38 3ewu n GLY 380 Ca -0.10 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 0.06 -0.05 1.61 3.32 -1.99 -1.72 116.42 117.64 3ewu h ASP 381 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3ewu h ASP 381 Cb 0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3ewu h ASP 381 CO 0.00 0.08 0.02 0.22 -1.72 0.00 0.00 179.24 177.84 3ewu h TYR 382 N 0.06 0.08 -0.43 4.55 5.03 -1.64 -0.51 116.97 124.12 3ewu h TYR 382 Ca 0.02 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.33 3ewu h TYR 382 Cb 0.06 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.29 3ewu h TYR 382 CO 0.00 0.19 0.27 1.15 -1.32 0.00 0.00 178.16 178.45 3ewu h THR 383 N -0.05 1.07 -0.85 1.81 2.02 -1.42 -1.35 112.91 114.15 3ewu h THR 383 Ca 0.02 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3ewu h THR 383 Cb 0.14 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3ewu h THR 383 CO -0.00 0.10 0.56 0.03 0.37 0.00 0.00 175.52 176.58 3ewu h ARG 384 N 0.54 1.13 -0.98 6.66 3.08 -1.22 -1.73 114.38 121.85 3ewu h ARG 384 Ca 0.16 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.15 3ewu h ARG 384 Cb -0.03 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.72 3ewu h ARG 384 CO -0.06 0.75 0.65 0.00 -1.07 0.00 0.00 179.97 180.24 3ewu h ALA 385 N 1.46 1.30 -0.55 0.04 0.00 -0.54 -1.21 119.26 119.76 3ewu h ALA 385 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3ewu h ALA 385 Cb -0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.24 3ewu h ALA 385 CO -0.07 0.65 0.28 0.00 0.00 0.00 0.00 179.25 180.12 3ewu h ALA 386 N 1.39 0.71 -0.34 0.00 0.00 -0.49 -0.56 119.26 119.96 3ewu h ALA 386 Ca 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3ewu h ALA 386 Cb -0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3ewu h ALA 386 CO -0.08 0.25 0.12 0.28 0.00 0.00 0.00 179.25 179.82 3ewu h VAL 387 N 0.74 1.20 -0.49 0.00 2.07 -1.11 -0.68 116.25 117.97 3ewu h VAL 387 Ca 0.19 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3ewu h VAL 387 Cb 0.08 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3ewu h VAL 387 CO -0.03 0.22 0.29 -0.09 0.02 0.00 0.00 177.57 177.98 3ewu h ARG 388 N 0.40 0.56 -0.88 1.57 2.43 -1.05 -1.61 114.38 115.79 3ewu h ARG 388 Ca 0.11 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3ewu h ARG 388 Cb 0.23 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 3ewu h ARG 388 CO -0.01 0.37 0.57 0.52 -1.51 0.00 0.00 179.97 179.91 3ewu h MET 389 N 0.57 1.08 -0.23 0.20 2.86 -0.89 -1.51 114.93 117.01 3ewu h MET 389 Ca 0.20 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3ewu h MET 389 Cb 0.03 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 3ewu h MET 389 CO -0.10 0.71 0.01 0.00 1.06 0.00 0.00 176.91 178.60 3ewu h ALA 390 N 1.36 0.30 0.00 6.32 0.00 -0.70 -2.36 119.26 124.19 3ewu h ALA 390 Ca 0.35 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ewu h ALA 390 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ewu h ALA 390 CO -0.11 0.01 -0.23 0.93 0.00 0.00 0.00 179.25 179.84 3ewu h GLU 391 N 0.17 0.00 0.00 0.00 5.08 -0.98 -1.90 114.58 116.95 3ewu h GLU 391 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3ewu h GLU 391 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3ewu h GLU 391 CO 0.01 0.23 -0.24 0.39 -1.00 0.00 0.00 179.01 178.40 3ewu n GLU 392 N -3.93 0.01 -2.35 2.33 1.02 -0.60 -3.85 120.64 113.26 3ewu n GLU 392 Ca -0.02 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 3ewu n GLU 392 Cb 0.31 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.51 2.32 0.31 -0.32 8.25 -0.75 -4.89 115.22 118.63 3ewu n HIS 393 Ca 0.06 -2.36 0.07 0.00 -0.26 0.00 0.00 57.72 55.23 3ewu n HIS 393 Cb 0.34 -0.28 0.32 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.60 0.23 0.29 0.41 3.41 -1.01 -0.83 113.62 115.51 3ewu n SER 394 Ca 0.31 0.57 0.18 0.00 -0.26 0.00 0.00 58.87 59.67 3ewu n SER 394 Cb 0.87 -0.61 0.81 0.00 -0.26 0.00 0.00 64.21 65.01 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 4.11 -1.90 -3.38 114.58 117.75 3ewu h GLU 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ewu h GLU 395 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3ewu h GLU 395 CO 0.00 0.01 -0.77 0.34 0.07 0.00 0.00 179.01 178.66 3ewu n PHE 396 N -3.12 0.00 -2.61 2.06 7.35 -0.64 -5.02 117.46 115.49 3ewu n PHE 396 Ca -0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 3ewu n PHE 396 Cb 0.25 0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.79 4.59 -2.01 -2.13 1.01 -0.01 -1.09 120.40 118.96 3ewu s VAL 397 Ca 0.00 1.92 0.16 0.00 0.00 0.00 0.00 61.98 64.06 3ewu s VAL 397 Cb 0.00 -4.25 0.15 0.00 0.00 0.00 0.00 36.38 32.28 3ewu s VAL 397 CO 0.00 -0.18 1.05 1.33 0.00 0.00 0.00 175.10 177.30 3ewu n VAL 398 N 5.35 0.07 -3.95 2.92 0.24 0.22 -4.49 118.33 118.69 3ewu n VAL 398 Ca 0.12 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3ewu n VAL 398 Cb 0.46 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 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 0.93 -0.49 3.05 7.63 0.00 -1.24 -0.91 105.19 114.16 3ewu n GLY 399 Ca 0.10 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.01 0.67 -0.28 1.61 0.08 0.23 -1.39 117.98 115.90 3ewu s PHE 400 Ca 0.00 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.43 3ewu s PHE 400 Cb 0.00 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.02 3ewu s PHE 400 CO 0.00 -0.06 0.53 0.42 -0.10 0.00 0.00 175.22 176.00 3ewu s ILE 401 N -1.18 5.05 0.25 0.64 -1.09 -0.38 -0.77 121.20 123.72 3ewu s ILE 401 Ca -0.08 0.82 -0.19 0.00 -2.23 0.00 0.00 60.65 58.98 3ewu s ILE 401 Cb -0.09 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 3ewu s ILE 401 CO 0.00 0.03 0.62 -0.94 -1.23 0.00 0.00 174.94 173.42 3ewu s SER 402 N 1.58 -0.24 0.00 3.58 1.04 -0.54 -0.71 113.70 118.41 3ewu s SER 402 Ca 0.21 -0.62 0.24 0.00 0.48 0.00 0.00 55.95 56.26 3ewu s SER 402 Cb -0.16 0.66 0.30 0.00 0.10 0.00 0.00 66.02 66.93 3ewu s SER 402 CO 0.10 -1.22 1.27 0.61 0.98 0.00 0.00 173.24 174.98 3ewu n GLY 403 N -0.42 -0.68 3.75 7.32 0.00 -1.26 -3.94 105.19 109.97 3ewu n GLY 403 Ca -0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 3ewu n GLY 403 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ewu s SER 404 N -2.71 -0.16 0.10 1.61 0.01 -1.26 -4.88 113.70 106.41 3ewu s SER 404 Ca 0.16 -0.78 -0.31 0.00 1.31 0.00 0.00 55.95 56.34 3ewu s SER 404 Cb 0.18 0.68 -0.10 0.00 0.21 0.00 0.00 66.02 66.99 3ewu s SER 404 CO 0.65 -1.29 1.83 -0.60 0.41 0.00 0.00 173.24 174.24 3ewu s ARG 405 N -3.86 4.15 -0.01 12.44 3.52 -0.25 -4.80 118.95 130.13 3ewu s ARG 405 Ca 0.16 2.56 0.03 0.00 -0.13 0.00 0.00 55.73 58.35 3ewu s ARG 405 Cb -0.04 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 3ewu s ARG 405 CO 0.08 -0.85 0.05 1.33 -0.81 0.00 0.00 175.30 175.11 3ewu n VAL 406 N 4.90 0.07 -4.72 7.11 0.24 -1.26 -5.01 118.33 119.67 3ewu n VAL 406 Ca 0.18 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.34 62.05 3ewu n VAL 406 Cb 0.39 -0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.63 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 -2.71 4.34 0.00 -1.34 0.15 -1.26 -4.99 113.70 107.89 3ewu s SER 407 Ca -0.01 -0.15 0.31 0.00 0.70 0.00 0.00 55.95 56.80 3ewu s SER 407 Cb 0.02 -1.22 1.68 0.00 -1.71 0.00 0.00 66.02 64.78 3ewu s SER 407 CO 0.14 0.30 2.10 0.23 1.20 0.00 0.00 173.24 177.21 3ewu n MET 408 N 2.66 1.11 -3.15 5.44 0.00 -1.26 -4.85 117.12 117.08 3ewu n MET 408 Ca -0.18 -0.22 -0.40 0.00 0.00 0.00 0.00 57.70 56.90 3ewu n MET 408 Cb 0.53 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.19 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 -2.04 4.20 0.17 0.03 1.02 -1.26 -4.95 119.74 116.92 3ewu s LYS 409 Ca 0.44 0.57 0.24 0.00 0.02 0.00 0.00 55.97 57.24 3ewu s LYS 409 Cb 0.22 -3.58 0.91 0.00 -0.52 0.00 0.00 37.83 34.86 3ewu s LYS 409 CO 0.37 -0.23 1.73 -0.35 -0.92 0.00 0.00 175.35 175.95 3ewu n PRO 410 N 5.02 0.17 0.17 -1.68 -0.04 -1.26 -2.41 135.00 134.96 3ewu n PRO 410 Ca -0.02 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 3ewu n PRO 410 Cb 0.50 -1.75 0.58 0.00 -0.04 0.00 0.00 33.50 32.79 3ewu n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ewu h GLU 411 N 0.00 0.00 -5.75 0.54 3.07 -1.92 -3.44 114.58 107.08 3ewu h GLU 411 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 3ewu h GLU 411 Cb 0.49 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.33 3ewu h GLU 411 CO 0.00 0.00 -0.29 -0.06 -1.40 0.00 0.00 179.01 177.26 3ewu s PHE 412 N -3.46 3.60 0.32 4.33 0.08 -1.01 -4.74 117.98 117.10 3ewu s PHE 412 Ca 0.02 0.77 -0.13 0.00 0.12 0.00 0.00 56.93 57.70 3ewu s PHE 412 Cb 0.09 -2.25 -0.08 0.00 -0.57 0.00 0.00 43.02 40.21 3ewu s PHE 412 CO 0.39 0.51 0.71 -0.51 -0.10 0.00 0.00 175.22 176.21 3ewu s LEU 413 N -0.47 4.05 -0.18 -0.37 1.43 -0.09 -4.92 118.68 118.13 3ewu s LEU 413 Ca 0.20 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3ewu s LEU 413 Cb -0.14 -4.00 0.03 0.00 0.03 0.00 0.00 46.19 42.10 3ewu s LEU 413 CO 0.08 -0.21 -0.15 -1.00 0.23 0.00 0.00 176.35 175.31 3ewu s HIS 414 N -2.00 2.47 -0.12 0.29 3.76 -1.26 -0.60 115.29 117.83 3ewu s HIS 414 Ca 0.53 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 53.94 3ewu s HIS 414 Cb -0.10 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 31.85 3ewu s HIS 414 CO 0.20 -0.74 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.69 3ewu s LEU 415 N 1.38 2.66 -0.20 0.89 1.02 0.05 -1.12 118.68 123.36 3ewu s LEU 415 Ca 0.03 -0.34 0.01 0.00 0.02 0.00 0.00 54.13 53.85 3ewu s LEU 415 Cb -0.14 -1.59 0.04 0.00 0.02 0.00 0.00 46.19 44.52 3ewu s LEU 415 CO -0.10 0.17 -0.15 -0.89 0.02 0.00 0.00 176.35 175.40 3ewu s THR 416 N 0.29 1.92 0.77 5.49 2.01 0.68 -1.47 115.64 125.33 3ewu s THR 416 Ca -0.11 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 60.78 3ewu s THR 416 Cb -0.16 -1.88 0.15 0.00 0.01 0.00 0.00 72.50 70.62 3ewu s THR 416 CO 0.06 0.29 1.05 -2.16 -0.69 0.00 0.00 174.62 173.18 3ewu s PRO 417 N 1.29 1.41 -0.32 4.92 0.04 -1.26 -0.41 135.00 140.68 3ewu s PRO 417 Ca -0.00 -1.21 -0.00 0.00 0.04 0.00 0.00 61.00 59.82 3ewu s PRO 417 Cb -0.16 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.10 3ewu s PRO 417 CO -0.10 -1.66 0.27 0.41 0.04 0.00 0.00 177.00 175.96 3ewu n GLY 418 N -2.97 0.27 3.10 0.56 0.00 -1.26 -4.83 105.19 100.05 3ewu n GLY 418 Ca 0.17 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.09 1.55 0.14 1.61 1.01 -1.26 -0.75 120.40 119.61 3ewu s VAL 419 Ca 0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 3ewu s VAL 419 Cb -0.01 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3ewu s VAL 419 CO 0.19 0.45 0.35 0.00 0.00 0.00 0.00 175.10 176.09 3ewu s GLN 420 N 0.68 1.09 0.20 2.72 -2.07 -0.80 -4.73 119.66 116.75 3ewu s GLN 420 Ca -0.13 -0.89 -0.08 0.00 -1.82 0.00 0.00 55.36 52.44 3ewu s GLN 420 Cb -0.16 0.43 0.13 0.00 -1.09 0.00 0.00 33.01 32.32 3ewu s GLN 420 CO 0.03 -0.41 1.71 -0.07 -1.32 0.00 0.00 175.29 175.23 3ewu h LEU 421 N 2.46 1.06-10.00 2.60 3.38 -1.97 -3.26 115.31 109.58 3ewu h LEU 421 Ca -0.33 -0.24 -0.56 0.00 0.09 0.00 0.00 57.88 56.84 3ewu h LEU 421 Cb 1.24 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3ewu h LEU 421 CO 0.48 1.03 -0.38 -1.61 0.09 0.00 0.00 178.44 178.04 3ewu s GLU 422 N -5.25 3.51 0.66 1.13 0.41 -1.26 -4.76 118.70 113.15 3ewu s GLU 422 Ca -0.12 -0.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.93 3ewu s GLU 422 Cb 0.15 -2.90 -0.00 0.00 -1.78 0.00 0.00 34.13 29.59 3ewu s GLU 422 CO 0.85 0.48 1.27 0.00 -0.49 0.00 0.00 175.26 177.37 3ewu s ALA 423 N -1.72 2.33 0.00 5.21 0.00 -1.26 -4.86 121.76 121.45 3ewu s ALA 423 Ca 0.38 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3ewu s ALA 423 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3ewu s ALA 423 CO 0.28 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.82 3ewu n GLY 424 N 0.77 0.51 0.64 0.00 0.00 -1.26 -5.06 105.19 100.80 3ewu n GLY 424 Ca 0.15 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 1.55 1.07 -0.02 0.00 -1.26 -1.69 105.19 104.83 3ewu n GLY 425 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.92 1.87 -0.65 1.61 5.68 -0.71 -4.98 116.55 118.45 3ewu n ASP 426 Ca -0.01 -1.58 0.06 0.00 -0.50 0.00 0.00 54.79 52.76 3ewu n ASP 426 Cb 0.10 0.04 0.15 0.00 -1.14 0.00 0.00 41.12 40.27 3ewu n ASP 426 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3ewu n ASN 427 N -1.60 1.88 -2.42 -1.12 6.94 -1.26 -3.85 115.26 113.82 3ewu n ASN 427 Ca -0.03 -2.00 -0.02 0.00 -0.02 0.00 0.00 54.58 52.51 3ewu n ASN 427 Cb 0.18 -0.24 0.05 0.00 -2.36 0.00 0.00 39.78 37.41 3ewu n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ewu n LEU 428 N 0.52 1.92 0.00 -4.53 4.77 -1.26 -5.00 117.00 113.42 3ewu n LEU 428 Ca 0.12 -3.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 3ewu n LEU 428 Cb 0.30 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3ewu n LEU 428 CO 0.08 1.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 3ewu n GLY 429 N -0.43 0.86 3.77 -0.72 0.00 -1.25 -4.93 105.19 102.48 3ewu n GLY 429 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.21 4.34 -0.02 1.61 2.00 -1.26 -0.35 119.66 125.77 3ewu s GLN 430 Ca 0.00 2.23 0.06 0.00 -2.00 0.00 0.00 55.36 55.65 3ewu s GLN 430 Cb 0.00 -3.07 -0.01 0.00 0.80 0.00 0.00 33.01 30.72 3ewu s GLN 430 CO 0.00 -0.22 -0.21 -0.65 -0.50 0.00 0.00 175.29 173.71 3ewu s GLN 431 N -1.64 1.75 -0.03 1.67 -0.21 -1.20 -1.74 119.66 118.25 3ewu s GLN 431 Ca 0.50 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 55.16 3ewu s GLN 431 Cb -0.40 -1.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 3ewu s GLN 431 CO 0.52 0.43 -0.08 0.71 -2.12 0.00 0.00 175.29 174.76 3ewu s TYR 432 N -0.43 2.89 0.20 0.91 2.02 -0.68 -4.61 117.35 117.64 3ewu s TYR 432 Ca 0.07 -0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 3ewu s TYR 432 Cb -0.09 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 3ewu s TYR 432 CO -0.00 0.34 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.45 3ewu s ASN 433 N -1.11 2.05 0.49 2.29 -0.87 0.07 -4.49 114.94 113.37 3ewu s ASN 433 Ca 0.15 -1.11 -0.08 0.00 -1.57 0.00 0.00 52.86 50.24 3ewu s ASN 433 Cb -0.11 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.25 41.03 3ewu s ASN 433 CO 0.04 -0.38 0.83 -0.94 -2.57 0.00 0.00 177.10 174.09 3ewu s SER 434 N -3.28 6.34 0.25 -1.22 1.04 -1.23 -1.91 113.70 113.68 3ewu s SER 434 Ca 0.24 1.09 -0.03 0.00 0.48 0.00 0.00 55.95 57.72 3ewu s SER 434 Cb 0.03 -2.31 0.45 0.00 0.10 0.00 0.00 66.02 64.29 3ewu s SER 434 CO 0.06 -0.58 1.77 -0.65 0.98 0.00 0.00 173.24 174.82 3ewu h PRO 435 N 0.43 0.63 -0.52 4.02 0.11 -1.92 -1.15 132.00 133.60 3ewu h PRO 435 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3ewu h PRO 435 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3ewu h PRO 435 CO 0.62 0.41 0.26 0.37 -0.21 0.00 0.00 178.00 179.46 3ewu h GLN 436 N 0.64 0.74 -0.13 1.05 4.15 -1.94 -0.27 115.11 119.36 3ewu h GLN 436 Ca 0.42 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.74 3ewu h GLN 436 Cb 0.52 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 3ewu h GLN 436 CO -0.32 0.60 0.08 1.49 -1.93 0.00 0.00 178.83 178.75 3ewu h GLU 437 N 0.69 0.17 0.19 1.69 4.57 -1.74 0.24 114.58 120.39 3ewu h GLU 437 Ca 0.18 -0.01 -0.32 0.00 -1.18 0.00 0.00 59.36 58.03 3ewu h GLU 437 Cb 0.10 -0.04 0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3ewu h GLU 437 CO -0.02 0.13 -1.37 -0.39 -1.18 0.00 0.00 179.01 176.18 3ewu h VAL 438 N 0.15 1.29 0.06 0.32 -1.51 -1.00 -0.00 116.25 115.56 3ewu h VAL 438 Ca 0.05 -2.61 -0.15 0.00 -1.23 0.00 0.00 66.70 62.76 3ewu h VAL 438 Cb 0.00 2.88 -0.00 0.00 -2.13 0.00 0.00 31.29 32.04 3ewu h VAL 438 CO -0.01 0.79 -0.72 0.40 -1.23 0.00 0.00 177.57 176.79 3ewu h ILE 439 N 0.21 1.42 0.00 7.19 1.08 -1.14 -1.02 117.51 125.24 3ewu h ILE 439 Ca -0.22 -2.38 -0.01 0.00 -0.39 0.00 0.00 64.86 61.85 3ewu h ILE 439 Cb 2.05 3.01 -0.00 0.00 -3.07 0.00 0.00 36.82 38.81 3ewu h ILE 439 CO 0.26 0.61 -0.10 1.23 -0.69 0.00 0.00 178.15 179.46 3ewu h GLY 440 N -0.60 0.00 0.97 5.37 0.00 -1.06 -3.02 103.07 104.72 3ewu h GLY 440 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.84 3ewu h GLY 440 CO 0.02 0.00 -1.73 0.50 0.00 0.00 0.00 176.54 175.33 3ewu h LYS 441 N -1.00 0.22 -0.00 4.80 1.79 -0.89 -3.37 116.57 118.12 3ewu h LYS 441 Ca -0.02 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 3ewu h LYS 441 Cb 0.56 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 3ewu h LYS 441 CO -0.01 1.05 -0.77 0.54 -1.08 0.00 0.00 179.45 179.18 3ewu n ARG 442 N -3.40 0.33 -0.78 3.15 1.74 -0.08 -4.99 116.66 112.63 3ewu n ARG 442 Ca -0.22 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 3ewu n ARG 442 Cb 1.05 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 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 1.47 0.55 3.83 -0.13 0.00 -0.91 -1.09 105.19 108.91 3ewu n GLY 443 Ca 0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 3ewu n GLY 443 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ewu s SER 444 N -2.51 4.35 -0.22 1.61 0.01 -0.43 -4.23 113.70 112.27 3ewu s SER 444 Ca 0.00 1.05 0.03 0.00 1.31 0.00 0.00 55.95 58.34 3ewu s SER 444 Cb 0.00 -1.69 -0.16 0.00 0.21 0.00 0.00 66.02 64.38 3ewu s SER 444 CO 0.00 -2.03 -0.17 0.47 0.41 0.00 0.00 173.24 171.92 3ewu n ASP 445 N -3.44 2.03 -4.00 2.44 8.00 -0.28 -4.49 116.55 116.81 3ewu n ASP 445 Ca 0.07 -0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.26 3ewu n ASP 445 Cb 0.58 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.46 0.76 -0.05 0.53 1.01 -0.72 -4.84 121.20 115.44 3ewu s ILE 446 Ca -0.29 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 3ewu s ILE 446 Cb 0.08 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 3ewu s ILE 446 CO 0.55 0.24 0.30 0.27 0.00 0.00 0.00 174.94 176.31 3ewu s ILE 447 N 0.20 5.22 -0.18 2.92 -4.36 -0.88 -0.23 121.20 123.88 3ewu s ILE 447 Ca -0.03 0.59 -0.05 0.00 -0.26 0.00 0.00 60.65 60.90 3ewu s ILE 447 Cb -0.08 -3.59 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 3ewu s ILE 447 CO 0.00 0.59 0.00 -0.63 0.24 0.00 0.00 174.94 175.15 3ewu s ILE 448 N -1.04 4.09 -0.05 8.37 1.01 0.46 -0.93 121.20 133.10 3ewu s ILE 448 Ca 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 3ewu s ILE 448 Cb -0.15 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.52 3ewu s ILE 448 CO 0.10 0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 174.78 3ewu s VAL 449 N 0.70 0.39 0.00 2.92 1.01 -0.45 -4.12 120.40 120.85 3ewu s VAL 449 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3ewu s VAL 449 Cb -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.75 3ewu s VAL 449 CO 0.02 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3ewu n GLY 450 N 4.56 0.02 0.31 4.51 0.00 -1.26 -0.69 105.19 112.65 3ewu n GLY 450 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.42 1.61 3.08 -1.93 0.16 114.38 117.33 3ewu h ARG 451 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.14 3ewu h ARG 451 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3ewu h ARG 451 CO 0.00 0.30 0.34 0.78 -1.07 0.00 0.00 179.97 180.32 3ewu h GLY 452 N 0.47 0.00 0.00 0.04 0.00 -1.89 -2.06 103.07 99.63 3ewu h GLY 452 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.12 3ewu h GLY 452 CO -0.03 0.00 -2.14 1.39 0.00 0.00 0.00 176.54 175.76 3ewu n ILE 453 N -4.17 1.52 -0.08 2.60 5.41 -0.33 -4.43 119.36 119.89 3ewu n ILE 453 Ca 0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 62.75 63.54 3ewu n ILE 453 Cb 0.53 -1.98 0.20 0.00 -0.71 0.00 0.00 39.64 37.68 3ewu n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3ewu h ILE 454 N -1.00 1.23 0.00 1.39 1.08 -0.68 -1.91 117.51 117.62 3ewu h ILE 454 Ca -0.54 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 3ewu h ILE 454 Cb 1.46 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 3ewu h ILE 454 CO -0.33 0.33 0.00 -1.20 -0.69 0.00 0.00 178.15 176.26 3ewu n SER 455 N -4.23 0.23 -4.76 1.72 7.64 -0.78 -4.87 113.62 108.57 3ewu n SER 455 Ca 0.02 0.52 -0.34 0.00 1.01 0.00 0.00 58.87 60.08 3ewu n SER 455 Cb 0.29 -0.58 0.04 0.00 -1.01 0.00 0.00 64.21 62.94 3ewu n SER 455 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ewu s ALA 456 N -3.03 2.46 0.13 -0.43 0.00 -0.72 -4.95 121.76 115.22 3ewu s ALA 456 Ca 0.13 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.70 3ewu s ALA 456 Cb 0.16 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3ewu s ALA 456 CO 0.53 -1.26 1.58 0.00 0.00 0.00 0.00 175.76 176.60 3ewu h ALA 457 N 0.38 0.58 -3.27 0.00 0.00 -1.89 -3.37 119.26 111.69 3ewu h ALA 457 Ca -0.48 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 53.47 3ewu h ALA 457 Cb 1.27 -0.16 -0.36 0.00 0.00 0.00 0.00 17.79 18.54 3ewu h ALA 457 CO 0.54 0.38 -0.57 0.34 0.00 0.00 0.00 179.25 179.94 3ewu s ASP 458 N -6.27 5.11 0.24 0.00 -1.08 -1.26 -4.95 116.67 108.45 3ewu s ASP 458 Ca -0.13 -2.21 -0.02 0.00 -0.52 0.00 0.00 52.55 49.68 3ewu s ASP 458 Cb 0.11 -1.78 0.27 0.00 -1.46 0.00 0.00 42.92 40.06 3ewu s ASP 458 CO 0.80 -0.47 1.66 0.03 0.52 0.00 0.00 175.17 177.71 3ewu h ARG 459 N 7.76 0.64 -0.42 4.34 -0.00 -1.81 -1.28 114.38 123.61 3ewu h ARG 459 Ca -0.09 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.98 59.05 3ewu h ARG 459 Cb 1.02 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.95 3ewu h ARG 459 CO 0.66 0.83 -0.02 1.25 0.00 0.00 0.00 179.97 182.70 3ewu h LEU 460 N 0.56 0.75 -0.67 3.04 5.85 -1.93 -0.40 115.31 122.50 3ewu h LEU 460 Ca 0.08 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3ewu h LEU 460 Cb 0.73 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3ewu h LEU 460 CO 0.06 0.88 0.12 -0.08 -0.34 0.00 0.00 178.44 179.08 3ewu h GLU 461 N 0.59 1.11 -0.32 1.25 4.81 -1.95 -1.34 114.58 118.72 3ewu h GLU 461 Ca 0.12 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3ewu h GLU 461 Cb 0.51 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3ewu h GLU 461 CO 0.03 1.01 0.17 0.00 -0.73 0.00 0.00 179.01 179.48 3ewu h ALA 462 N 1.05 0.41 -0.71 2.92 0.00 -1.11 -0.86 119.26 120.96 3ewu h ALA 462 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3ewu h ALA 462 Cb 0.43 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3ewu h ALA 462 CO 0.01 -0.05 0.44 0.00 0.00 0.00 0.00 179.25 179.64 3ewu h ALA 463 N 1.03 0.94 -0.71 0.00 0.00 -0.80 -1.30 119.26 118.42 3ewu h ALA 463 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ewu h ALA 463 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3ewu h ALA 463 CO -0.02 0.19 0.28 0.93 0.00 0.00 0.00 179.25 180.63 3ewu h GLU 464 N 0.84 1.07 -0.63 0.00 4.39 -0.87 0.08 114.58 119.45 3ewu h GLU 464 Ca 0.30 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.81 3ewu h GLU 464 Cb 0.07 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 3ewu h GLU 464 CO -0.13 0.88 0.40 0.52 -1.16 0.00 0.00 179.01 179.53 3ewu h MET 465 N 1.02 0.79 -0.48 2.33 2.86 -0.67 -0.89 114.93 119.89 3ewu h MET 465 Ca 0.24 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 3ewu h MET 465 Cb 0.22 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3ewu h MET 465 CO -0.02 0.52 -0.12 1.88 1.06 0.00 0.00 176.91 180.24 3ewu h TYR 466 N 0.81 1.04 -0.07 -0.22 0.05 -0.84 -1.35 116.97 116.39 3ewu h TYR 466 Ca 0.24 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3ewu h TYR 466 Cb -0.04 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.44 3ewu h TYR 466 CO -0.04 1.01 0.04 -0.09 -1.05 0.00 0.00 178.16 178.03 3ewu h ARG 467 N 0.77 0.10 -0.82 4.88 2.43 -0.83 -0.37 114.38 120.54 3ewu h ARG 467 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3ewu h ARG 467 Cb 0.67 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 3ewu h ARG 467 CO 0.05 0.12 0.40 0.87 -1.51 0.00 0.00 179.97 179.90 3ewu h LYS 468 N 0.04 1.18 0.05 0.20 1.57 -1.12 0.72 116.57 119.21 3ewu h LYS 468 Ca 0.02 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3ewu h LYS 468 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3ewu h LYS 468 CO -0.00 0.91 -0.02 0.00 -0.57 0.00 0.00 179.45 179.76 3ewu h ALA 469 N 1.21 -0.07 -0.31 3.86 0.00 -1.05 -0.98 119.26 121.93 3ewu h ALA 469 Ca 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3ewu h ALA 469 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ewu h ALA 469 CO -0.04 -0.44 -0.26 0.00 0.00 0.00 0.00 179.25 178.51 3ewu h ALA 470 N 0.68 0.97 -0.30 0.00 0.00 -0.82 -2.44 119.26 117.34 3ewu h ALA 470 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3ewu h ALA 470 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ewu h ALA 470 CO 0.01 0.60 -0.17 2.35 0.00 0.00 0.00 179.25 182.04 3ewu h TRP 471 N 0.54 0.75 -0.24 0.00 2.91 -0.76 -1.70 115.95 117.45 3ewu h TRP 471 Ca 0.07 -0.19 -0.11 0.00 1.13 0.00 0.00 58.89 59.79 3ewu h TRP 471 Cb 0.73 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 3ewu h TRP 471 CO 0.03 0.89 -0.33 0.93 -1.03 0.00 0.00 178.44 178.93 3ewu h GLU 472 N 0.40 0.49 -0.63 2.65 4.39 -1.14 -1.12 114.58 119.62 3ewu h GLU 472 Ca 0.06 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 3ewu h GLU 472 Cb 0.70 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3ewu h GLU 472 CO 0.05 0.76 0.04 0.00 -1.16 0.00 0.00 179.01 178.70 3ewu h ALA 473 N 1.23 0.84 -0.26 3.43 0.00 -1.26 -1.68 119.26 121.56 3ewu h ALA 473 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3ewu h ALA 473 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3ewu h ALA 473 CO 0.06 0.65 0.07 -0.92 0.00 0.00 0.00 179.25 179.11 3ewu h TYR 474 N 0.98 0.42 -0.65 0.00 3.20 -1.01 -2.66 116.97 117.26 3ewu h TYR 474 Ca 0.18 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.02 3ewu h TYR 474 Cb 0.51 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3ewu h TYR 474 CO 0.04 0.48 0.43 -0.07 -1.64 0.00 0.00 178.16 177.39 3ewu h LEU 475 N 0.25 0.72 -0.35 2.82 3.38 -0.93 -1.85 115.31 119.35 3ewu h LEU 475 Ca 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3ewu h LEU 475 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ewu h LEU 475 CO -0.00 0.51 0.04 0.77 0.09 0.00 0.00 178.44 179.85 3ewu h SER 476 N 0.84 0.57 0.48 -0.43 4.64 -1.23 -1.72 113.55 116.71 3ewu h SER 476 Ca 0.24 -0.28 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 3ewu h SER 476 Cb -0.05 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 3ewu h SER 476 CO -0.06 0.70 -0.27 -0.09 -0.87 0.00 0.00 176.83 176.25 3ewu h ARG 477 N 0.41 0.00 -0.01 4.77 2.43 -1.11 -2.94 114.38 117.93 3ewu h ARG 477 Ca 0.10 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 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 0.27 -0.92 1.25 -1.51 0.00 0.00 179.97 179.07 3ewu h LEU 478 N 0.00 0.57 0.00 3.80 5.85 -0.59 -3.48 115.31 121.47 3ewu h LEU 478 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3ewu h LEU 478 Cb 0.58 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3ewu h LEU 478 CO 0.03 1.24 0.00 0.61 -0.34 0.00 0.00 178.44 179.99