#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fby n SER 225 N 0.00 -0.88 -0.20 6.43 2.88 -1.26 -4.55 113.62 116.04 1fby n SER 225 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1fby n SER 225 Cb 0.00 -0.35 -0.01 0.00 -0.75 0.00 0.00 64.21 63.10 1fby n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fby h ALA 226 N 0.00 -0.18 0.00 -1.46 0.00 -1.96 -1.58 119.26 114.07 1fby h ALA 226 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fby h ALA 226 Cb 0.00 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fby h ALA 226 CO 0.00 -0.75 0.00 -1.71 0.00 0.00 0.00 179.25 176.79 1fby n ASN 227 N -5.42 0.06 -0.01 0.00 5.15 -1.26 -2.63 115.26 111.14 1fby n ASN 227 Ca 0.03 0.52 -0.06 0.00 -0.60 0.00 0.00 54.58 54.47 1fby n ASN 227 Cb 0.35 -0.53 -0.13 0.00 -0.53 0.00 0.00 39.78 38.95 1fby n ASN 227 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fby n GLU 228 N -1.57 0.63 0.21 1.20 -0.58 -0.61 -1.53 120.64 118.39 1fby n GLU 228 Ca 0.03 0.25 0.09 0.00 -0.42 0.00 0.00 57.16 57.11 1fby n GLU 228 Cb 0.14 -1.78 0.29 0.00 -0.57 0.00 0.00 31.44 29.52 1fby n GLU 228 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fby h ASP 229 N 0.00 0.00 -1.18 1.62 3.32 -1.39 -3.39 116.42 115.40 1fby h ASP 229 Ca -0.26 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.58 1fby h ASP 229 Cb 1.89 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 41.25 1fby h ASP 229 CO 0.07 0.21 -0.55 -0.32 -1.72 0.00 0.00 179.24 176.93 1fby s MET 230 N -3.34 1.04 0.08 3.56 1.75 -1.14 -4.99 119.30 116.27 1fby s MET 230 Ca 0.03 -1.15 -0.31 0.00 -1.25 0.00 0.00 55.69 53.02 1fby s MET 230 Cb 0.08 -0.21 -0.09 0.00 2.84 0.00 0.00 34.83 37.45 1fby s MET 230 CO 0.66 -1.33 1.70 -2.14 -0.65 0.00 0.00 175.02 173.26 1fby s PRO 231 N 0.83 4.18 0.23 4.11 0.02 -0.58 -4.56 135.00 139.23 1fby s PRO 231 Ca 0.29 2.39 0.24 0.00 0.02 0.00 0.00 61.00 63.95 1fby s PRO 231 Cb 0.00 -3.62 0.93 0.00 0.02 0.00 0.00 34.50 31.83 1fby s PRO 231 CO -0.07 -0.77 1.72 1.33 -0.33 0.00 0.00 177.00 178.89 1fby n VAL 232 N 4.77 0.75 0.08 3.83 0.24 -1.26 -2.11 118.33 124.63 1fby n VAL 232 Ca 0.16 0.09 -0.04 0.00 -2.04 0.00 0.00 64.34 62.51 1fby n VAL 232 Cb 0.40 -0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 31.72 1fby n VAL 232 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1fby h GLU 233 N 0.00 0.00 -0.30 7.34 9.09 -1.94 0.10 114.58 128.87 1fby h GLU 233 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 1fby h GLU 233 Cb 0.46 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1fby h GLU 233 CO 0.00 0.86 -0.47 0.00 0.05 0.00 0.00 179.01 179.45 1fby h ARG 234 N 0.00 0.80 -0.47 1.06 3.08 -1.81 -0.91 114.38 116.13 1fby h ARG 234 Ca -0.01 -0.46 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 1fby h ARG 234 Cb 1.64 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 1fby h ARG 234 CO 0.11 1.09 -0.21 0.82 -1.07 0.00 0.00 179.97 180.71 1fby h ILE 235 N 0.64 1.27 -0.44 2.04 2.04 -1.42 -0.62 117.51 121.02 1fby h ILE 235 Ca 0.03 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 1fby h ILE 235 Cb 1.04 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1fby h ILE 235 CO 0.10 0.47 0.05 0.25 0.00 0.00 0.00 178.15 179.03 1fby h LEU 236 N 0.83 0.72 -0.62 1.44 6.46 -0.91 -2.65 115.31 120.58 1fby h LEU 236 Ca 0.11 -0.28 0.10 0.00 -0.12 0.00 0.00 57.88 57.69 1fby h LEU 236 Cb 0.79 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.45 1fby h LEU 236 CO 0.07 0.82 0.21 -0.33 -0.62 0.00 0.00 178.44 178.59 1fby h GLU 237 N 0.60 0.37 -0.34 1.25 4.39 -0.95 -1.43 114.58 118.47 1fby h GLU 237 Ca 0.13 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.85 1fby h GLU 237 Cb 0.42 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1fby h GLU 237 CO 0.01 0.24 0.10 0.00 -1.16 0.00 0.00 179.01 178.21 1fby h ALA 238 N 1.44 0.39 -0.79 3.43 0.00 -0.81 -1.99 119.26 120.92 1fby h ALA 238 Ca 0.32 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1fby h ALA 238 Cb 0.42 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1fby h ALA 238 CO -0.34 -0.29 0.41 1.49 0.00 0.00 0.00 179.25 180.51 1fby h GLU 239 N 0.24 1.13 0.00 0.00 4.57 -1.03 -2.85 114.58 116.64 1fby h GLU 239 Ca 0.16 -0.15 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 1fby h GLU 239 Cb 0.15 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1fby h GLU 239 CO -0.18 0.86 -0.51 -0.07 -1.18 0.00 0.00 179.01 177.93 1fby h LEU 240 N 1.11 0.00 -1.38 1.64 3.38 -1.06 -2.61 115.31 116.40 1fby h LEU 240 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1fby h LEU 240 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1fby h LEU 240 CO -0.04 0.51 -0.29 0.00 0.09 0.00 0.00 178.44 178.71 1fby h ALA 241 N 1.49 1.26 -0.01 1.53 0.00 -1.12 -3.18 119.26 119.23 1fby h ALA 241 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fby h ALA 241 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fby h ALA 241 CO 0.07 0.36 -0.36 0.28 0.00 0.00 0.00 179.25 179.59 1fby n VAL 242 N -3.81 0.00 -2.45 0.00 0.31 -1.10 -4.94 118.33 106.34 1fby n VAL 242 Ca -0.01 -0.32 -0.42 0.00 -0.01 0.00 0.00 64.34 63.58 1fby n VAL 242 Cb 0.38 1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 34.50 1fby n VAL 242 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1fby s GLU 243 N -2.06 4.48 0.00 5.55 -1.05 -1.00 -5.08 118.70 119.53 1fby s GLU 243 Ca 0.15 1.74 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 1fby s GLU 243 Cb 0.15 -3.33 0.00 0.00 -0.44 0.00 0.00 34.13 30.50 1fby s GLU 243 CO 0.45 -0.17 0.00 -0.35 0.95 0.00 0.00 175.26 176.14 1fby n PRO 244 N 3.50 0.00 0.00 -4.83 -0.04 -1.26 -5.02 135.00 127.35 1fby n PRO 244 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1fby n PRO 244 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1fby n PRO 244 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1fby n ASP 263 N 0.00 0.00 -0.32 3.54 2.03 -1.26 -5.17 116.55 115.37 1fby n ASP 263 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 1fby n ASP 263 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1fby n ASP 263 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fby h PRO 264 N 0.61 1.11 0.12 -0.67 0.11 -1.99 -2.65 132.00 128.64 1fby h PRO 264 Ca 0.00 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1fby h PRO 264 Cb 0.00 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 1fby h PRO 264 CO 0.00 0.74 -0.14 0.28 -0.21 0.00 0.00 178.00 178.67 1fby h VAL 265 N 1.15 0.69 -0.96 3.15 2.07 -1.98 0.90 116.25 121.28 1fby h VAL 265 Ca 0.33 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.98 1fby h VAL 265 Cb -0.09 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1fby h VAL 265 CO -0.08 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.85 1fby h THR 266 N -0.29 0.87 -0.21 2.57 2.02 -1.96 0.10 112.91 116.00 1fby h THR 266 Ca 0.01 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 1fby h THR 266 Cb 0.28 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1fby h THR 266 CO -0.04 0.16 -0.62 0.78 0.37 0.00 0.00 175.52 176.17 1fby h ASN 267 N 0.85 0.91 -0.45 4.18 2.35 -1.01 -2.06 115.58 120.35 1fby h ASN 267 Ca 0.48 -0.58 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1fby h ASN 267 Cb 0.61 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1fby h ASN 267 CO -0.25 1.33 0.20 0.40 -1.65 0.00 0.00 177.43 177.46 1fby h ILE 268 N 0.54 1.19 -0.35 2.81 2.04 -0.06 -1.38 117.51 122.30 1fby h ILE 268 Ca -0.02 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1fby h ILE 268 Cb 1.24 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1fby h ILE 268 CO 0.13 0.22 -0.04 0.00 0.00 0.00 0.00 178.15 178.45 1fby h GLN 270 N 0.53 0.13 -0.33 0.00 4.20 -1.07 -0.98 115.11 117.58 1fby h GLN 270 Ca 0.11 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1fby h GLN 270 Cb 0.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1fby h GLN 270 CO 0.02 0.75 -0.36 0.00 -0.67 0.00 0.00 178.83 178.57 1fby h ALA 271 N 1.23 0.74 -0.22 3.87 0.00 -0.78 -2.62 119.26 121.47 1fby h ALA 271 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fby h ALA 271 Cb 1.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1fby h ALA 271 CO 0.10 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.13 1fby h ALA 272 N 0.96 0.28 -0.26 0.00 0.00 -0.82 -1.39 119.26 118.03 1fby h ALA 272 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fby h ALA 272 Cb 0.90 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1fby h ALA 272 CO 0.08 -0.19 -0.02 -0.44 0.00 0.00 0.00 179.25 178.68 1fby h ASP 273 N 0.25 -0.16 -0.42 0.00 5.19 -1.18 0.45 116.42 120.55 1fby h ASP 273 Ca 0.08 0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1fby h ASP 273 Cb 0.06 0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.63 1fby h ASP 273 CO -0.01 -0.05 0.04 0.50 -3.12 0.00 0.00 179.24 176.60 1fby h LYS 274 N 0.05 0.15 0.00 3.56 3.64 -1.05 -2.37 116.57 120.55 1fby h LYS 274 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1fby h LYS 274 Cb 0.17 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1fby h LYS 274 CO -0.23 0.10 -0.12 1.96 -2.27 0.00 0.00 179.45 178.89 1fby h GLN 275 N 0.15 0.00 -0.55 1.90 1.08 -0.83 -3.19 115.11 113.66 1fby h GLN 275 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1fby h GLN 275 Cb 0.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1fby h GLN 275 CO -0.31 0.07 0.35 1.25 -0.95 0.00 0.00 178.83 179.24 1fby h LEU 276 N 0.00 0.64 -0.42 1.46 6.46 0.41 -2.44 115.31 121.43 1fby h LEU 276 Ca -0.00 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1fby h LEU 276 Cb 1.06 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1fby h LEU 276 CO 0.01 0.48 0.26 0.15 -0.62 0.00 0.00 178.44 178.73 1fby h PHE 277 N 0.74 0.55 0.00 1.25 3.57 -1.49 -2.02 116.94 119.55 1fby h PHE 277 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1fby h PHE 277 Cb -0.06 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1fby h PHE 277 CO -0.03 0.38 0.00 0.25 -2.23 0.00 0.00 178.31 176.68 1fby n THR 278 N -4.76 1.12 0.23 4.41 -2.24 -0.99 -1.76 114.28 110.30 1fby n THR 278 Ca 0.01 0.44 0.06 0.00 -2.27 0.00 0.00 64.05 62.29 1fby n THR 278 Cb 0.05 -1.38 0.55 0.00 -2.10 0.00 0.00 70.33 67.44 1fby n THR 278 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1fby h LEU 279 N 0.00 0.00 0.27 3.22 5.85 -0.90 -0.23 115.31 123.52 1fby h LEU 279 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fby h LEU 279 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1fby h LEU 279 CO 0.00 0.13 -0.13 0.58 -0.34 0.00 0.00 178.44 178.68 1fby h VAL 280 N 0.00 0.76 -0.21 1.05 2.07 -1.49 -0.46 116.25 117.97 1fby h VAL 280 Ca -0.00 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1fby h VAL 280 Cb 0.23 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1fby h VAL 280 CO 0.02 0.05 -0.12 -0.08 0.02 0.00 0.00 177.57 177.45 1fby h GLU 281 N -0.49 0.34 0.31 1.57 4.81 -1.62 -2.41 114.58 117.09 1fby h GLU 281 Ca -0.04 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1fby h GLU 281 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1fby h GLU 281 CO 0.06 0.47 -0.15 2.35 -0.73 0.00 0.00 179.01 181.02 1fby h TRP 282 N 0.32 -0.38 -0.21 0.92 7.01 -0.79 -3.16 115.95 119.67 1fby h TRP 282 Ca 0.06 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 1fby h TRP 282 Cb 0.42 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1fby h TRP 282 CO 0.01 -0.07 -0.09 0.00 -2.79 0.00 0.00 178.44 175.50 1fby h ALA 283 N -0.15 1.46 0.00 2.65 0.00 -1.08 -1.59 119.26 120.55 1fby h ALA 283 Ca -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1fby h ALA 283 Cb 0.49 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fby h ALA 283 CO 0.07 0.38 -0.03 0.87 0.00 0.00 0.00 179.25 180.54 1fby h LYS 284 N 0.31 0.00 -0.07 0.00 1.79 -1.45 -1.62 116.57 115.53 1fby h LYS 284 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1fby h LYS 284 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1fby h LYS 284 CO 0.02 0.03 0.00 0.54 -1.08 0.00 0.00 179.45 178.95 1fby n ARG 285 N -3.42 1.89 -2.96 3.15 1.74 -0.60 -4.67 116.66 111.78 1fby n ARG 285 Ca -0.02 -1.31 -0.40 0.00 -0.77 0.00 0.00 57.85 55.34 1fby n ARG 285 Cb 0.13 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1fby n ARG 285 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1fby s ILE 286 N -1.93 4.97 -0.14 0.55 -1.09 -0.61 -4.67 121.20 118.27 1fby s ILE 286 Ca 0.35 1.55 -0.41 0.00 -2.23 0.00 0.00 60.65 59.91 1fby s ILE 286 Cb 0.20 -4.09 -0.19 0.00 -1.58 0.00 0.00 42.46 36.80 1fby s ILE 286 CO 0.31 0.16 1.36 -2.65 -1.23 0.00 0.00 174.94 172.90 1fby n PRO 287 N 4.32 0.43 0.00 2.79 -0.02 -1.26 -2.05 135.00 139.21 1fby n PRO 287 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1fby n PRO 287 Cb 0.50 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1fby n PRO 287 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1fby n HIS 288 N 2.91 0.00 -0.31 6.00 8.25 -1.26 -4.86 115.22 125.96 1fby n HIS 288 Ca 0.23 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.75 1fby n HIS 288 Cb 0.08 -0.10 0.26 0.00 1.12 0.00 0.00 29.99 31.35 1fby n HIS 288 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1fby h PHE 289 N 0.00 1.03 0.00 4.41 3.57 -1.69 -1.22 116.94 123.04 1fby h PHE 289 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1fby h PHE 289 Cb 0.00 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 1fby h PHE 289 CO 0.00 0.50 -0.29 0.77 -2.23 0.00 0.00 178.31 177.06 1fby h SER 290 N 0.98 0.00 0.00 0.41 0.02 -1.83 -2.94 113.55 110.20 1fby h SER 290 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1fby h SER 290 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1fby h SER 290 CO -0.17 0.29 0.00 -0.62 -1.14 0.00 0.00 176.83 175.19 1fby n GLU 291 N -4.06 0.72 -3.50 3.45 4.71 -0.46 -4.82 120.64 116.68 1fby n GLU 291 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.88 1fby n GLU 291 Cb 0.35 -1.37 -0.02 0.00 -1.01 0.00 0.00 31.44 29.38 1fby n GLU 291 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1fby s LEU 292 N -1.75 4.10 0.20 -4.62 1.43 -1.11 -5.03 118.68 111.90 1fby s LEU 292 Ca 0.26 0.44 -0.32 0.00 -1.03 0.00 0.00 54.13 53.48 1fby s LEU 292 Cb 0.12 -3.27 -0.11 0.00 0.03 0.00 0.00 46.19 42.96 1fby s LEU 292 CO 0.20 -0.20 1.68 -2.16 0.23 0.00 0.00 176.35 176.10 1fby s PRO 293 N -3.94 4.14 0.30 1.29 0.04 -1.26 -4.76 135.00 130.81 1fby s PRO 293 Ca 0.40 2.55 0.07 0.00 0.04 0.00 0.00 61.00 64.05 1fby s PRO 293 Cb -0.10 -3.09 0.85 0.00 0.04 0.00 0.00 34.50 32.20 1fby s PRO 293 CO 0.33 -0.72 1.44 -0.11 0.04 0.00 0.00 177.00 177.98 1fby n LEU 294 N 3.91 0.01 0.24 -3.56 7.94 -1.26 0.23 117.00 124.51 1fby n LEU 294 Ca 0.15 1.54 0.07 0.00 -1.11 0.00 0.00 56.01 56.67 1fby n LEU 294 Cb 0.36 -0.61 0.60 0.00 0.53 0.00 0.00 43.42 44.29 1fby n LEU 294 CO 0.63 -1.61 1.03 0.44 -1.11 0.00 0.00 177.39 176.77 1fby h ASP 295 N 0.00 0.01 0.01 1.96 3.45 -2.00 -1.71 116.42 118.14 1fby h ASP 295 Ca 0.62 -0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.82 1fby h ASP 295 Cb 1.40 -0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.19 1fby h ASP 295 CO -0.82 0.06 -0.99 0.44 -1.57 0.00 0.00 179.24 176.36 1fby h ASP 296 N 0.01 0.85 -0.75 6.45 5.19 0.25 -2.14 116.42 126.28 1fby h ASP 296 Ca 0.00 -0.75 0.03 0.00 -0.62 0.00 0.00 57.03 55.69 1fby h ASP 296 Cb 0.08 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 1fby h ASP 296 CO 0.01 1.50 0.48 1.56 -3.12 0.00 0.00 179.24 179.66 1fby h GLN 297 N 0.30 0.91 -0.50 3.56 4.20 -0.87 0.36 115.11 123.08 1fby h GLN 297 Ca -0.13 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.41 1fby h GLN 297 Cb 1.66 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1fby h GLN 297 CO 0.19 0.60 -0.15 0.28 -0.67 0.00 0.00 178.83 179.09 1fby h VAL 298 N 0.94 1.27 -0.56 -0.54 2.07 -1.34 -2.77 116.25 115.32 1fby h VAL 298 Ca 0.30 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1fby h VAL 298 Cb 0.01 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1fby h VAL 298 CO -0.11 0.45 0.28 0.40 0.02 0.00 0.00 177.57 178.62 1fby h ILE 299 N 0.83 1.20 -0.83 4.57 2.04 -0.66 -0.99 117.51 123.67 1fby h ILE 299 Ca 0.12 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1fby h ILE 299 Cb 0.72 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1fby h ILE 299 CO 0.05 0.22 0.53 -0.07 0.00 0.00 0.00 178.15 178.89 1fby h LEU 300 N 0.75 0.87 -0.43 1.44 3.38 -0.85 -1.85 115.31 118.63 1fby h LEU 300 Ca 0.19 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1fby h LEU 300 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1fby h LEU 300 CO -0.03 0.59 -0.71 -0.07 0.09 0.00 0.00 178.44 178.32 1fby h LEU 301 N 1.02 0.48 -1.09 1.67 3.38 -1.23 -2.33 115.31 117.21 1fby h LEU 301 Ca 0.34 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1fby h LEU 301 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1fby h LEU 301 CO -0.13 1.04 -0.33 0.03 0.09 0.00 0.00 178.44 179.14 1fby h ARG 302 N 0.28 0.22 -0.04 1.13 3.08 -0.94 -0.84 114.38 117.26 1fby h ARG 302 Ca -0.03 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1fby h ARG 302 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 1fby h ARG 302 CO 0.12 0.53 -0.06 0.00 -1.07 0.00 0.00 179.97 179.49 1fby h ALA 303 N 1.47 0.07 -0.32 0.04 0.00 -1.13 -3.38 119.26 116.00 1fby h ALA 303 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fby h ALA 303 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fby h ALA 303 CO 0.05 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1fby n GLY 304 N 0.32 2.46 0.26 0.00 0.00 -0.90 -4.70 105.19 102.64 1fby n GLY 304 Ca -0.08 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1fby n GLY 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1fby h TRP 305 N 2.10 0.12 -0.22 1.61 5.08 -1.33 0.11 115.95 123.41 1fby h TRP 305 Ca 0.00 0.05 -0.03 0.00 1.08 0.00 0.00 58.89 59.98 1fby h TRP 305 Cb 0.71 0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.93 1fby h TRP 305 CO 0.21 -0.15 0.00 -2.95 -1.28 0.00 0.00 178.44 174.28 1fby h ASN 306 N 0.18 0.38 -0.33 0.11 -1.07 -1.85 -1.99 115.58 111.01 1fby h ASN 306 Ca 0.40 -0.30 -0.02 0.00 0.07 0.00 0.00 56.30 56.44 1fby h ASN 306 Cb 0.69 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.82 1fby h ASN 306 CO -0.56 0.59 0.15 -0.33 0.07 0.00 0.00 177.43 177.35 1fby h GLU 307 N 0.16 0.54 -0.55 4.14 5.08 -1.73 -1.26 114.58 120.97 1fby h GLU 307 Ca 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1fby h GLU 307 Cb 0.39 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1fby h GLU 307 CO 0.01 0.46 0.13 -0.07 -1.00 0.00 0.00 179.01 178.54 1fby h LEU 308 N 0.54 0.83 -0.14 1.33 4.07 -0.54 -1.27 115.31 120.13 1fby h LEU 308 Ca 0.13 -0.24 -0.21 0.00 0.08 0.00 0.00 57.88 57.65 1fby h LEU 308 Cb 0.12 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.65 1fby h LEU 308 CO -0.01 0.85 -0.72 -0.07 -1.08 0.00 0.00 178.44 177.41 1fby h LEU 309 N 0.77 0.88 -0.80 1.67 3.38 -1.11 -2.88 115.31 117.22 1fby h LEU 309 Ca 0.17 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1fby h LEU 309 Cb 0.35 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1fby h LEU 309 CO 0.00 1.37 0.44 0.40 0.09 0.00 0.00 178.44 180.74 1fby h ILE 310 N 0.45 1.24 -0.43 1.22 2.04 -1.17 -1.71 117.51 119.14 1fby h ILE 310 Ca -0.05 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1fby h ILE 310 Cb 1.36 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1fby h ILE 310 CO 0.15 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.84 1fby h ALA 311 N 1.23 0.55 0.02 1.87 0.00 -1.23 -1.40 119.26 120.29 1fby h ALA 311 Ca 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1fby h ALA 311 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fby h ALA 311 CO -0.05 -0.02 -0.01 0.77 0.00 0.00 0.00 179.25 179.94 1fby h SER 312 N 0.56 -0.02 1.04 0.00 0.02 -1.25 -2.46 113.55 111.44 1fby h SER 312 Ca 0.16 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1fby h SER 312 Cb -0.04 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1fby h SER 312 CO -0.05 0.13 -0.35 2.19 -1.14 0.00 0.00 176.83 177.62 1fby h PHE 313 N -0.17 0.00 0.12 3.45 -5.15 -1.30 -2.57 116.94 111.32 1fby h PHE 313 Ca -0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1fby h PHE 313 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 1fby h PHE 313 CO -0.03 0.35 -0.06 0.77 -2.00 0.00 0.00 178.31 177.34 1fby h SER 314 N 0.00 -0.14 -0.87 -0.68 0.02 -1.21 -2.36 113.55 108.32 1fby h SER 314 Ca -0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1fby h SER 314 Cb 0.96 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1fby h SER 314 CO 0.05 0.05 0.50 -0.74 -1.14 0.00 0.00 176.83 175.54 1fby h HIS 315 N -0.33 1.17 -0.41 3.45 -0.00 -1.38 -2.16 115.15 115.50 1fby h HIS 315 Ca -0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1fby h HIS 315 Cb 0.26 -0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1fby h HIS 315 CO -0.02 0.80 0.25 -0.09 -0.00 0.00 0.00 177.93 178.87 1fby h ARG 316 N 1.21 0.55 0.00 5.26 2.43 -1.37 -2.56 114.38 119.91 1fby h ARG 316 Ca 0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1fby h ARG 316 Cb -0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1fby h ARG 316 CO -0.05 0.39 0.00 0.43 -1.51 0.00 0.00 179.97 179.22 1fby n SER 317 N -4.45 0.00 0.04 -3.80 7.64 -0.81 -3.52 113.62 108.71 1fby n SER 317 Ca 0.03 0.22 0.21 0.00 1.01 0.00 0.00 58.87 60.35 1fby n SER 317 Cb 0.08 -0.39 0.73 0.00 -1.01 0.00 0.00 64.21 63.62 1fby n SER 317 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1fby h ILE 318 N 0.00 0.45 0.00 0.44 2.04 -1.45 -1.06 117.51 117.93 1fby h ILE 318 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1fby h ILE 318 Cb 0.29 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1fby h ILE 318 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.93 1fby h ALA 319 N 1.54 1.26 -0.67 1.87 0.00 -1.80 -3.45 119.26 118.00 1fby h ALA 319 Ca 0.24 -0.20 -0.66 0.00 0.00 0.00 0.00 54.91 54.28 1fby h ALA 319 Cb 1.16 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1fby h ALA 319 CO -0.00 0.28 -0.53 0.14 0.00 0.00 0.00 179.25 179.13 1fby s VAL 320 N -4.08 1.25 -0.05 0.00 -7.23 -0.40 -5.15 120.40 104.73 1fby s VAL 320 Ca -0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1fby s VAL 320 Cb 0.13 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1fby s VAL 320 CO 0.64 0.00 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.67 1fby s LYS 321 N -3.84 2.18 -1.69 4.82 -0.14 -1.26 -4.73 119.74 115.07 1fby s LYS 321 Ca 0.12 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 53.91 1fby s LYS 321 Cb 0.03 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 1fby s LYS 321 CO 0.06 0.36 0.15 -0.25 -0.76 0.00 0.00 175.35 174.92 1fby n ASP 322 N 2.91 -5.85 -3.32 2.83 10.43 -1.26 -4.95 116.55 117.35 1fby n ASP 322 Ca -0.17 -0.07 -0.06 0.00 2.57 0.00 0.00 54.79 57.05 1fby n ASP 322 Cb 0.52 -4.84 0.01 0.00 1.84 0.00 0.00 41.12 38.65 1fby n ASP 322 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1fby s GLY 323 N -2.21 0.14 0.05 0.44 0.00 -1.26 -1.27 107.32 103.21 1fby s GLY 323 Ca 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.39 1fby s GLY 323 CO 0.10 0.48 -0.11 -0.26 0.00 0.00 0.00 173.10 173.31 1fby s ILE 324 N -2.68 0.86 -0.32 0.90 -4.36 -0.49 -4.86 121.20 110.24 1fby s ILE 324 Ca 0.16 -1.13 -0.09 0.00 -0.26 0.00 0.00 60.65 59.33 1fby s ILE 324 Cb -0.04 -0.85 0.01 0.00 1.25 0.00 0.00 42.46 42.83 1fby s ILE 324 CO 0.08 -0.25 0.14 -0.76 0.24 0.00 0.00 174.94 174.39 1fby s LEU 325 N -1.54 4.19 0.66 0.37 1.43 -1.26 -1.07 118.68 121.46 1fby s LEU 325 Ca -0.05 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 1fby s LEU 325 Cb -0.09 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1fby s LEU 325 CO 0.01 -0.25 1.05 -0.76 0.23 0.00 0.00 176.35 176.64 1fby s LEU 326 N 1.55 3.23 0.00 1.79 1.43 0.10 -4.76 118.68 122.02 1fby s LEU 326 Ca 0.03 1.62 0.17 0.00 -1.03 0.00 0.00 54.13 54.92 1fby s LEU 326 Cb -0.18 -4.50 0.75 0.00 0.03 0.00 0.00 46.19 42.29 1fby s LEU 326 CO 0.05 -1.28 1.55 0.00 0.23 0.00 0.00 176.35 176.90 1fby n ALA 327 N -2.83 1.80 1.00 4.21 0.00 -1.26 -1.86 120.51 121.57 1fby n ALA 327 Ca 0.07 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1fby n ALA 327 Cb 0.53 -1.28 0.29 0.00 0.00 0.00 0.00 19.45 18.99 1fby n ALA 327 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fby n THR 328 N -1.47 0.34 -0.77 0.00 -2.24 -1.26 -4.90 114.28 103.98 1fby n THR 328 Ca 0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1fby n THR 328 Cb 0.19 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1fby n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fby n GLY 329 N 1.15 0.60 3.88 3.38 0.00 -0.77 -5.05 105.19 108.37 1fby n GLY 329 Ca 0.15 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1fby n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fby s LEU 330 N 0.00 4.09 -0.08 0.99 1.43 -1.25 -4.93 118.68 118.93 1fby s LEU 330 Ca 0.00 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1fby s LEU 330 Cb 0.00 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1fby s LEU 330 CO 0.00 0.04 -0.09 -2.28 0.23 0.00 0.00 176.35 174.26 1fby s HIS 331 N -1.79 2.88 -0.16 0.29 5.65 -1.26 0.01 115.29 120.92 1fby s HIS 331 Ca 0.33 -0.13 0.00 0.00 0.25 0.00 0.00 55.06 55.51 1fby s HIS 331 Cb -0.10 -1.74 0.02 0.00 -1.18 0.00 0.00 32.58 29.58 1fby s HIS 331 CO 0.26 0.19 -0.15 0.08 -0.65 0.00 0.00 174.74 174.48 1fby s VAL 332 N -0.52 1.65 0.26 0.89 1.01 -0.23 -4.97 120.40 118.49 1fby s VAL 332 Ca 0.07 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1fby s VAL 332 Cb -0.12 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 1fby s VAL 332 CO 0.02 0.45 0.62 -2.28 0.00 0.00 0.00 175.10 173.90 1fby s HIS 333 N 1.45 3.42 0.45 5.22 2.46 -1.26 -1.39 115.29 125.63 1fby s HIS 333 Ca 0.04 1.01 0.13 0.00 0.47 0.00 0.00 55.06 56.72 1fby s HIS 333 Cb -0.13 -2.37 1.04 0.00 -0.13 0.00 0.00 32.58 30.99 1fby s HIS 333 CO -0.11 0.21 2.03 0.07 -2.47 0.00 0.00 174.74 174.48 1fby h ARG 334 N 2.50 0.35 -0.71 2.88 0.11 -1.56 -2.16 114.38 115.79 1fby h ARG 334 Ca -0.47 -0.02 0.09 0.00 0.10 0.00 0.00 59.98 59.68 1fby h ARG 334 Cb 1.17 -0.08 -0.07 0.00 1.11 0.00 0.00 29.97 32.10 1fby h ARG 334 CO 0.68 0.23 0.35 -0.91 0.10 0.00 0.00 179.97 180.42 1fby h ASN 335 N 0.36 0.46 0.28 0.08 2.35 -1.94 0.16 115.58 117.33 1fby h ASN 335 Ca 0.19 0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 1fby h ASN 335 Cb 0.30 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1fby h ASN 335 CO -0.04 0.27 -0.40 0.28 -1.65 0.00 0.00 177.43 175.88 1fby h SER 336 N 0.60 0.17 -0.44 5.81 0.02 -1.80 -1.32 113.55 116.59 1fby h SER 336 Ca 0.35 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1fby h SER 336 Cb 0.36 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1fby h SER 336 CO -0.26 0.56 0.04 0.00 -1.14 0.00 0.00 176.83 176.02 1fby h ALA 337 N 1.45 0.59 -0.26 3.77 0.00 -0.67 -1.97 119.26 122.17 1fby h ALA 337 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1fby h ALA 337 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1fby h ALA 337 CO 0.06 0.34 -0.48 0.45 0.00 0.00 0.00 179.25 179.62 1fby h HIS 338 N 0.60 0.84 -0.30 0.00 -0.00 -0.54 -0.66 115.15 115.09 1fby h HIS 338 Ca 0.13 -0.27 -0.02 0.00 -0.00 0.00 0.00 60.37 60.20 1fby h HIS 338 Cb 0.43 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1fby h HIS 338 CO 0.03 1.03 0.09 0.77 -0.00 0.00 0.00 177.93 179.85 1fby h SER 339 N 0.54 0.38 1.53 2.45 0.02 -1.10 -0.63 113.55 116.75 1fby h SER 339 Ca 0.03 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1fby h SER 339 Cb 1.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1fby h SER 339 CO 0.10 0.38 -0.01 0.00 -1.14 0.00 0.00 176.83 176.16 1fby h ALA 340 N 1.68 0.99 0.00 3.77 0.00 -1.13 -3.47 119.26 121.10 1fby h ALA 340 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fby h ALA 340 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fby h ALA 340 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1fby n GLY 341 N 1.28 0.77 0.67 0.00 0.00 -0.24 -4.97 105.19 102.70 1fby n GLY 341 Ca 0.05 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1fby n GLY 341 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fby n VAL 342 N -2.38 1.75 0.25 1.61 0.24 -0.31 -4.80 118.33 114.69 1fby n VAL 342 Ca 0.00 -2.66 0.13 0.00 -2.04 0.00 0.00 64.34 59.78 1fby n VAL 342 Cb 0.00 -0.02 0.57 0.00 -1.47 0.00 0.00 33.84 32.92 1fby n VAL 342 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1fby h GLY 343 N 0.83 0.00 0.52 7.63 0.00 -1.77 -2.86 103.07 107.42 1fby h GLY 343 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1fby h GLY 343 CO 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.47 1fby h ALA 344 N 1.88 -0.23 -0.19 3.60 0.00 -1.91 -1.68 119.26 120.74 1fby h ALA 344 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1fby h ALA 344 Cb 0.62 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fby h ALA 344 CO 0.02 -0.39 -0.43 0.97 0.00 0.00 0.00 179.25 179.42 1fby h ILE 345 N -0.71 1.31 -0.36 0.00 6.09 -1.96 -2.27 117.51 119.61 1fby h ILE 345 Ca -0.02 -1.60 0.01 0.00 -1.37 0.00 0.00 64.86 61.87 1fby h ILE 345 Cb 0.50 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 39.41 1fby h ILE 345 CO 0.04 0.50 0.23 0.15 -3.07 0.00 0.00 178.15 176.00 1fby h PHE 346 N 0.38 0.44 -0.02 2.19 3.57 -1.55 0.01 116.94 121.96 1fby h PHE 346 Ca 0.03 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1fby h PHE 346 Cb 0.91 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1fby h PHE 346 CO 0.03 0.28 -0.35 -0.44 -2.23 0.00 0.00 178.31 175.59 1fby h ASP 347 N 0.48 0.05 -0.51 0.41 3.45 -1.19 -1.02 116.42 118.08 1fby h ASP 347 Ca 0.13 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.47 1fby h ASP 347 Cb -0.05 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1fby h ASP 347 CO -0.03 0.40 -0.09 -0.09 -1.57 0.00 0.00 179.24 177.85 1fby h ARG 348 N 0.04 0.96 -0.34 3.56 2.43 -0.70 -0.38 114.38 119.95 1fby h ARG 348 Ca 0.00 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1fby h ARG 348 Cb 0.64 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1fby h ARG 348 CO 0.05 1.02 0.07 0.28 -1.51 0.00 0.00 179.97 179.87 1fby h VAL 349 N 0.82 1.23 -0.74 0.20 2.07 -0.47 -0.21 116.25 119.15 1fby h VAL 349 Ca 0.13 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1fby h VAL 349 Cb 0.65 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1fby h VAL 349 CO 0.04 0.27 0.29 -0.07 0.02 0.00 0.00 177.57 178.13 1fby h LEU 350 N 0.40 1.02 0.14 2.57 3.38 -1.00 -1.63 115.31 120.19 1fby h LEU 350 Ca 0.11 -0.17 -0.35 0.00 0.09 0.00 0.00 57.88 57.55 1fby h LEU 350 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1fby h LEU 350 CO 0.00 0.91 -1.83 0.71 0.09 0.00 0.00 178.44 178.32 1fby h THR 351 N 1.06 0.81 0.00 0.22 1.35 -0.99 -0.52 112.91 114.85 1fby h THR 351 Ca 0.25 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1fby h THR 351 Cb 0.21 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1fby h THR 351 CO -0.02 0.85 -0.41 -0.33 -0.25 0.00 0.00 175.52 175.36 1fby h GLU 352 N 0.08 0.00 0.00 4.72 5.08 -1.15 -3.34 114.58 119.98 1fby h GLU 352 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1fby h GLU 352 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1fby h GLU 352 CO 0.13 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.42 1fby n LEU 353 N -2.39 0.19 -0.03 1.33 4.32 -0.95 -4.58 117.00 114.89 1fby n LEU 353 Ca 0.04 0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 55.97 1fby n LEU 353 Cb 0.47 -0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 42.19 1fby n LEU 353 CO 0.35 -0.55 0.71 0.58 -1.22 0.00 0.00 177.39 177.26 1fby h VAL 354 N 0.00 0.44 -0.33 4.08 2.07 -1.35 -1.08 116.25 120.08 1fby h VAL 354 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1fby h VAL 354 Cb 0.00 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1fby h VAL 354 CO 0.00 0.00 0.15 0.28 0.02 0.00 0.00 177.57 178.02 1fby h SER 355 N -0.24 0.45 -0.44 0.57 0.02 -1.26 -0.13 113.55 112.52 1fby h SER 355 Ca 0.12 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1fby h SER 355 Cb 0.43 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1fby h SER 355 CO -0.35 0.46 0.20 0.11 -1.14 0.00 0.00 176.83 176.12 1fby h LYS 356 N 0.40 0.69 -0.02 3.45 1.79 -1.62 -1.25 116.57 120.01 1fby h LYS 356 Ca 0.11 -0.09 -0.21 0.00 -2.18 0.00 0.00 60.65 58.28 1fby h LYS 356 Cb 0.14 -0.13 0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1fby h LYS 356 CO -0.01 0.57 -0.82 0.52 -1.08 0.00 0.00 179.45 178.63 1fby h MET 357 N 0.69 0.58 -0.21 3.15 2.86 -0.99 -2.54 114.93 118.47 1fby h MET 357 Ca 0.17 -0.61 0.02 0.00 -2.06 0.00 0.00 59.70 57.22 1fby h MET 357 Cb 0.13 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1fby h MET 357 CO -0.02 1.22 0.07 -0.09 1.06 0.00 0.00 176.91 179.16 1fby h ARG 358 N 0.19 0.17 -0.52 1.72 2.43 -0.86 -0.63 114.38 116.87 1fby h ARG 358 Ca -0.10 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1fby h ARG 358 Cb 1.49 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.99 1fby h ARG 358 CO 0.16 0.11 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.22 1fby h ASP 359 N 0.17 0.93 -0.15 -3.80 3.32 -1.28 -2.79 116.42 112.82 1fby h ASP 359 Ca 0.09 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1fby h ASP 359 Cb 0.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1fby h ASP 359 CO -0.09 1.03 0.00 1.15 -1.72 0.00 0.00 179.24 179.61 1fby n MET 360 N -4.16 1.80 -3.77 3.56 0.00 -0.96 -4.96 117.12 108.64 1fby n MET 360 Ca 0.02 -1.20 -0.23 0.00 0.00 0.00 0.00 57.70 56.29 1fby n MET 360 Cb 0.37 -1.42 0.02 0.00 0.00 0.00 0.00 33.22 32.18 1fby n MET 360 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 1fby n GLN 361 N 0.43 -4.07 -1.70 3.17 6.02 -0.31 -4.90 117.38 116.02 1fby n GLN 361 Ca 0.17 0.54 -0.44 0.00 -0.01 0.00 0.00 57.00 57.27 1fby n GLN 361 Cb 0.37 -4.90 -0.03 0.00 1.02 0.00 0.00 30.24 26.70 1fby n GLN 361 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1fby n MET 362 N -4.29 2.39 -3.80 -1.09 1.56 -0.79 -4.97 117.12 106.13 1fby n MET 362 Ca -0.29 0.85 -0.21 0.00 -0.27 0.00 0.00 57.70 57.79 1fby n MET 362 Cb 0.67 -2.60 -0.02 0.00 2.15 0.00 0.00 33.22 33.43 1fby n MET 362 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1fby s ASP 363 N 0.59 6.25 0.45 6.12 3.84 -1.26 -4.94 116.67 127.71 1fby s ASP 363 Ca 0.69 0.08 0.23 0.00 -0.00 0.00 0.00 52.55 53.55 1fby s ASP 363 Cb -0.58 -1.77 1.23 0.00 -1.38 0.00 0.00 42.92 40.41 1fby s ASP 363 CO 0.45 -0.17 1.81 0.11 -0.00 0.00 0.00 175.17 177.37 1fby h LYS 364 N 1.06 0.27 -0.47 2.11 1.79 -1.99 -0.69 116.57 118.65 1fby h LYS 364 Ca -0.51 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 57.82 1fby h LYS 364 Cb 1.23 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1fby h LYS 364 CO 0.60 0.18 -0.20 1.15 -1.08 0.00 0.00 179.45 180.09 1fby h THR 365 N 0.28 1.27 -0.31 -0.16 2.02 -1.94 -0.23 112.91 113.84 1fby h THR 365 Ca 0.54 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 1fby h THR 365 Cb 1.59 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1fby h THR 365 CO -0.18 0.46 -0.07 -0.33 0.37 0.00 0.00 175.52 175.77 1fby h GLU 366 N 0.81 0.59 -0.61 6.66 5.08 -1.56 -1.12 114.58 124.44 1fby h GLU 366 Ca 0.11 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1fby h GLU 366 Cb 0.76 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1fby h GLU 366 CO 0.06 0.78 0.26 1.25 -1.00 0.00 0.00 179.01 180.37 1fby h LEU 367 N 0.36 0.82 -1.15 1.33 5.85 -1.19 -1.22 115.31 120.11 1fby h LEU 367 Ca 0.08 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1fby h LEU 367 Cb 0.56 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1fby h LEU 367 CO 0.03 0.75 0.21 1.23 -0.34 0.00 0.00 178.44 180.32 1fby h GLY 368 N 0.84 0.86 1.14 3.75 0.00 -0.86 -1.21 103.07 107.60 1fby h GLY 368 Ca 0.21 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1fby h GLY 368 CO -0.02 0.42 -0.54 0.00 0.00 0.00 0.00 176.54 176.39 1fby h LEU 370 N 0.67 1.06 -0.60 0.00 3.38 -0.95 -0.79 115.31 118.09 1fby h LEU 370 Ca 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1fby h LEU 370 Cb 1.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1fby h LEU 370 CO 0.12 0.94 0.18 0.03 0.09 0.00 0.00 178.44 179.80 1fby h ARG 371 N 1.13 0.94 -0.05 1.13 3.08 -1.05 -1.04 114.38 118.52 1fby h ARG 371 Ca 0.26 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1fby h ARG 371 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1fby h ARG 371 CO -0.02 0.84 -0.21 0.00 -1.07 0.00 0.00 179.97 179.51 1fby h ALA 372 N 1.06 1.56 -0.28 0.04 0.00 -0.52 -0.14 119.26 120.98 1fby h ALA 372 Ca 0.19 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1fby h ALA 372 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fby h ALA 372 CO -0.01 0.33 -0.35 0.82 0.00 0.00 0.00 179.25 180.04 1fby h ILE 373 N 0.08 1.30 -0.90 0.00 2.04 -0.66 -1.63 117.51 117.75 1fby h ILE 373 Ca 0.01 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 1fby h ILE 373 Cb 0.42 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1fby h ILE 373 CO 0.03 0.49 0.55 0.58 0.00 0.00 0.00 178.15 179.80 1fby h VAL 374 N 0.48 1.24 0.23 1.67 2.07 -0.62 -3.19 116.25 118.15 1fby h VAL 374 Ca 0.04 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1fby h VAL 374 Cb 0.93 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1fby h VAL 374 CO 0.08 0.25 -0.11 0.25 0.02 0.00 0.00 177.57 178.06 1fby h LEU 375 N 1.24 -0.27 -6.52 2.57 5.85 -0.74 -3.35 115.31 114.09 1fby h LEU 375 Ca 0.32 -0.16 -0.67 0.00 0.84 0.00 0.00 57.88 58.21 1fby h LEU 375 Cb -0.07 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1fby h LEU 375 CO -0.06 0.02 2.66 0.49 -0.34 0.00 0.00 178.44 181.21 1fby n PHE 376 N -5.12 3.25 -3.41 1.25 0.99 -0.64 -4.82 117.46 108.96 1fby n PHE 376 Ca -0.09 -2.57 -0.44 0.00 -0.00 0.00 0.00 57.45 54.35 1fby n PHE 376 Cb 0.22 -2.36 -0.07 0.00 -1.00 0.00 0.00 39.48 36.27 1fby n PHE 376 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1fby s ASN 377 N 4.01 6.00 0.23 4.37 2.47 -1.26 -4.57 114.94 126.19 1fby s ASN 377 Ca 0.52 -1.78 0.18 0.00 0.42 0.00 0.00 52.86 52.20 1fby s ASN 377 Cb 0.12 -2.13 0.90 0.00 -1.45 0.00 0.00 41.25 38.69 1fby s ASN 377 CO 0.00 -0.77 1.55 -0.81 -3.72 0.00 0.00 177.10 173.35 1fby n PRO 378 N 5.12 0.12 -0.15 0.43 -0.04 -1.26 -2.49 135.00 136.72 1fby n PRO 378 Ca -0.12 0.54 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1fby n PRO 378 Cb 0.41 -1.84 0.29 0.00 -0.04 0.00 0.00 33.50 32.32 1fby n PRO 378 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fby n ASP 379 N -2.08 2.34 -4.69 3.54 8.00 -1.26 -4.76 116.55 117.63 1fby n ASP 379 Ca -0.00 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.22 1fby n ASP 379 Cb 0.08 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 1fby n ASP 379 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1fby s SER 380 N -1.40 6.72 0.10 -2.24 0.01 -1.04 -4.92 113.70 110.93 1fby s SER 380 Ca 0.33 2.34 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 1fby s SER 380 Cb 0.18 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 1fby s SER 380 CO 0.26 -0.79 1.73 -0.54 0.41 0.00 0.00 173.24 174.31 1fby s LYS 381 N 2.22 4.17 0.00 12.44 1.02 -1.26 -2.88 119.74 135.45 1fby s LYS 381 Ca 0.69 2.45 0.00 0.00 0.02 0.00 0.00 55.97 59.13 1fby s LYS 381 Cb -0.37 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1fby s LYS 381 CO 0.30 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1fby n GLY 382 N 4.09 2.55 3.48 -3.33 0.00 -1.26 -5.05 105.19 105.67 1fby n GLY 382 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 1fby n GLY 382 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fby n LEU 383 N 0.00 -0.02 0.05 0.99 7.94 -1.14 -4.90 117.00 119.92 1fby n LEU 383 Ca 0.00 1.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.86 1fby n LEU 383 Cb 0.00 -1.06 -0.14 0.00 0.53 0.00 0.00 43.42 42.75 1fby n LEU 383 CO 0.00 -2.26 -0.48 0.77 -1.11 0.00 0.00 177.39 174.31 1fby h SER 384 N 1.83 0.43 -2.13 1.96 4.64 -1.94 -3.41 113.55 114.93 1fby h SER 384 Ca -0.36 -0.68 -0.57 0.00 -0.47 0.00 0.00 61.79 59.71 1fby h SER 384 Cb 1.40 -0.14 -0.39 0.00 -0.31 0.00 0.00 62.40 62.96 1fby h SER 384 CO 0.61 1.58 -1.03 -0.46 -0.87 0.00 0.00 176.83 176.66 1fby n ASN 385 N -3.47 0.30 0.20 4.97 2.04 -1.26 -4.97 115.26 113.08 1fby n ASN 385 Ca -0.21 -2.67 0.16 0.00 -0.44 0.00 0.00 54.58 51.42 1fby n ASN 385 Cb 1.05 -0.62 0.81 0.00 -2.53 0.00 0.00 39.78 38.49 1fby n ASN 385 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1fby h PRO 386 N 4.46 0.00 -0.54 -0.53 0.13 -1.86 -1.94 132.00 131.73 1fby h PRO 386 Ca 0.13 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.20 1fby h PRO 386 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 1fby h PRO 386 CO 0.47 0.00 0.08 0.00 -0.23 0.00 0.00 178.00 178.32 1fby h ALA 387 N 1.81 1.13 -0.42 -0.56 0.00 -1.93 0.15 119.26 119.44 1fby h ALA 387 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1fby h ALA 387 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1fby h ALA 387 CO -0.00 0.57 -0.30 1.49 0.00 0.00 0.00 179.25 181.01 1fby h GLU 388 N 0.81 0.93 -0.26 0.00 4.81 -1.79 -1.35 114.58 117.74 1fby h GLU 388 Ca 0.17 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1fby h GLU 388 Cb 0.37 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1fby h GLU 388 CO 0.01 1.10 0.07 0.28 -0.73 0.00 0.00 179.01 179.74 1fby h VAL 389 N 0.79 1.20 -0.75 0.32 2.07 -1.40 -0.73 116.25 117.76 1fby h VAL 389 Ca 0.09 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1fby h VAL 389 Cb 0.87 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1fby h VAL 389 CO 0.08 0.22 0.44 -0.08 0.02 0.00 0.00 177.57 178.24 1fby h GLU 390 N 0.25 0.77 -0.62 1.57 4.81 -0.62 -0.73 114.58 120.02 1fby h GLU 390 Ca 0.08 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1fby h GLU 390 Cb 0.26 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1fby h GLU 390 CO -0.00 0.51 0.37 0.00 -0.73 0.00 0.00 179.01 179.16 1fby h ALA 391 N 1.38 0.80 -0.82 2.92 0.00 -0.79 -1.79 119.26 120.96 1fby h ALA 391 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1fby h ALA 391 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1fby h ALA 391 CO -0.18 0.10 0.36 -0.07 0.00 0.00 0.00 179.25 179.46 1fby h LEU 392 N 0.73 1.10 -0.06 0.00 3.38 -0.02 -2.11 115.31 118.33 1fby h LEU 392 Ca 0.25 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fby h LEU 392 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1fby h LEU 392 CO -0.11 0.95 -0.06 -0.09 0.09 0.00 0.00 178.44 179.21 1fby h ARG 393 N 1.18 -0.08 -0.96 1.13 2.43 -0.60 -1.77 114.38 115.70 1fby h ARG 393 Ca 0.28 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.61 1fby h ARG 393 Cb 0.17 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.65 1fby h ARG 393 CO -0.03 -0.05 0.61 0.93 -1.51 0.00 0.00 179.97 179.91 1fby h GLU 394 N -0.09 0.73 -0.22 0.20 4.39 -1.00 0.15 114.58 118.75 1fby h GLU 394 Ca 0.05 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1fby h GLU 394 Cb 0.15 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1fby h GLU 394 CO -0.11 0.48 -0.24 0.87 -1.16 0.00 0.00 179.01 178.85 1fby h LYS 395 N 0.75 0.41 -0.23 2.33 1.57 -0.68 -1.00 116.57 119.73 1fby h LYS 395 Ca 0.51 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1fby h LYS 395 Cb 0.79 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1fby h LYS 395 CO -0.27 0.63 -0.59 0.28 -0.57 0.00 0.00 179.45 178.93 1fby h VAL 396 N 0.37 1.30 0.27 0.50 2.07 -0.05 -1.04 116.25 119.67 1fby h VAL 396 Ca 0.06 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1fby h VAL 396 Cb 0.63 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1fby h VAL 396 CO 0.04 0.58 -0.27 1.88 0.02 0.00 0.00 177.57 179.82 1fby h TYR 397 N 0.55 -0.72 0.24 1.57 0.05 -0.84 0.22 116.97 118.03 1fby h TYR 397 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1fby h TYR 397 Cb 1.18 0.28 -0.03 0.00 1.01 0.00 0.00 36.73 39.16 1fby h TYR 397 CO 0.06 -0.39 -0.39 0.00 -1.05 0.00 0.00 178.16 176.39 1fby h ALA 398 N 0.04 -0.76 -1.00 3.88 0.00 -1.15 -0.08 119.26 120.19 1fby h ALA 398 Ca -0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1fby h ALA 398 Cb 0.53 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1fby h ALA 398 CO -0.06 -0.98 0.65 1.03 0.00 0.00 0.00 179.25 179.89 1fby h SER 399 N -0.70 1.05 -0.35 0.00 0.87 -1.11 -0.03 113.55 113.29 1fby h SER 399 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1fby h SER 399 Cb 0.68 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1fby h SER 399 CO -0.16 0.69 -0.16 0.25 -0.53 0.00 0.00 176.83 176.92 1fby h LEU 400 N 1.20 0.74 -0.63 2.23 5.85 -0.23 -1.64 115.31 122.84 1fby h LEU 400 Ca 0.42 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1fby h LEU 400 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1fby h LEU 400 CO -0.15 0.98 0.23 -0.08 -0.34 0.00 0.00 178.44 179.08 1fby h GLU 401 N 0.50 0.96 -0.49 1.25 4.81 -0.58 -1.82 114.58 119.21 1fby h GLU 401 Ca 0.08 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1fby h GLU 401 Cb 0.70 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1fby h GLU 401 CO 0.05 0.82 0.33 0.00 -0.73 0.00 0.00 179.01 179.48 1fby h ALA 402 N 1.09 1.85 -0.13 2.92 0.00 -0.91 -2.36 119.26 121.72 1fby h ALA 402 Ca 0.21 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 1fby h ALA 402 Cb 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1fby h ALA 402 CO -0.01 0.08 -0.82 -0.92 0.00 0.00 0.00 179.25 177.57 1fby h TYR 403 N 0.48 1.08 -0.66 0.00 3.20 -0.49 -2.94 116.97 117.64 1fby h TYR 403 Ca 0.21 -0.49 -0.07 0.00 3.14 0.00 0.00 58.73 61.51 1fby h TYR 403 Cb 0.22 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1fby h TYR 403 CO -0.00 1.33 0.12 0.00 -1.64 0.00 0.00 178.16 177.97 1fby h LYS 405 N 1.00 0.34 0.17 0.00 1.57 -1.51 0.31 116.57 118.46 1fby h LYS 405 Ca 0.20 -0.12 -0.33 0.00 -1.87 0.00 0.00 60.65 58.53 1fby h LYS 405 Cb 0.42 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.71 1fby h LYS 405 CO 0.01 0.58 -1.59 1.25 -0.57 0.00 0.00 179.45 179.13 1fby h HIS 406 N 0.31 0.67 0.05 -1.35 2.76 -1.39 -3.30 115.15 112.88 1fby h HIS 406 Ca 0.05 -0.49 -0.30 0.00 -2.20 0.00 0.00 60.37 57.43 1fby h HIS 406 Cb 0.62 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1fby h HIS 406 CO 0.01 1.53 -1.62 -0.22 -1.30 0.00 0.00 177.93 176.33 1fby h LYS 407 N 0.10 0.10 -2.52 5.26 3.11 -1.07 -3.40 116.57 118.14 1fby h LYS 407 Ca -0.28 -0.16 -0.60 0.00 -2.81 0.00 0.00 60.65 56.80 1fby h LYS 407 Cb 2.08 0.06 -0.40 0.00 -1.00 0.00 0.00 32.23 32.97 1fby h LYS 407 CO 0.20 0.81 -0.77 0.66 -2.81 0.00 0.00 179.45 177.53 1fby n TYR 408 N -3.24 1.67 0.25 1.91 4.02 0.11 -4.95 117.16 116.92 1fby n TYR 408 Ca -0.17 -3.90 0.11 0.00 -0.01 0.00 0.00 57.90 53.94 1fby n TYR 408 Cb 1.03 -0.33 0.62 0.00 -0.02 0.00 0.00 39.34 40.64 1fby n TYR 408 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1fby h PRO 409 N 4.95 0.00 -0.72 -0.72 0.13 -1.70 -2.97 132.00 130.97 1fby h PRO 409 Ca 0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1fby h PRO 409 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1fby h PRO 409 CO 0.61 0.17 0.02 -0.85 -0.23 0.00 0.00 178.00 177.73 1fby n GLU 410 N -3.60 3.69 -3.33 0.86 -0.00 -1.26 -4.43 120.64 112.58 1fby n GLU 410 Ca -0.01 -2.23 -0.26 0.00 -0.00 0.00 0.00 57.16 54.66 1fby n GLU 410 Cb 0.31 -2.04 -0.09 0.00 -0.00 0.00 0.00 31.44 29.62 1fby n GLU 410 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1fby n GLN 411 N 0.39 0.70 0.20 3.44 6.02 -1.12 -4.98 117.38 122.02 1fby n GLN 411 Ca 0.21 -3.38 0.15 0.00 -0.01 0.00 0.00 57.00 53.97 1fby n GLN 411 Cb 0.95 -1.53 0.76 0.00 1.02 0.00 0.00 30.24 31.44 1fby n GLN 411 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1fby h PRO 412 N 4.73 0.00 -0.58 -1.09 0.13 -1.80 -2.84 132.00 130.56 1fby h PRO 412 Ca 0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.15 1fby h PRO 412 Cb 0.87 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.91 1fby h PRO 412 CO 0.47 0.00 0.14 0.41 -0.23 0.00 0.00 178.00 178.79 1fby n GLY 413 N -1.47 3.81 0.21 1.56 0.00 -1.26 -4.53 105.19 103.51 1fby n GLY 413 Ca 0.01 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1fby n GLY 413 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fby h ARG 414 N 2.45 0.70 -0.16 1.61 2.43 -1.88 -2.53 114.38 117.00 1fby h ARG 414 Ca 0.17 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1fby h ARG 414 Cb 2.04 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.70 1fby h ARG 414 CO 0.56 1.19 0.11 0.35 -1.51 0.00 0.00 179.97 180.67 1fby h PHE 415 N 0.48 0.21 -0.37 2.20 3.57 -1.83 0.47 116.94 121.67 1fby h PHE 415 Ca -0.05 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1fby h PHE 415 Cb 1.39 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1fby h PHE 415 CO 0.08 0.14 -0.01 0.00 -2.23 0.00 0.00 178.31 176.28 1fby h ALA 416 N 1.05 1.29 -0.34 2.41 0.00 -1.87 -2.12 119.26 119.68 1fby h ALA 416 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1fby h ALA 416 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1fby h ALA 416 CO -0.01 0.48 -0.26 0.87 0.00 0.00 0.00 179.25 180.33 1fby h LYS 417 N 0.56 0.68 0.11 0.00 1.57 -0.98 -2.69 116.57 115.81 1fby h LYS 417 Ca 0.12 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1fby h LYS 417 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1fby h LYS 417 CO 0.01 0.87 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.64 1fby h LEU 418 N 0.59 -0.12 -1.55 2.94 3.38 -0.40 -2.53 115.31 117.62 1fby h LEU 418 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fby h LEU 418 Cb 0.75 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1fby h LEU 418 CO 0.06 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.52 1fby h LEU 419 N -0.24 0.00 -0.72 1.67 3.38 -1.28 -1.51 115.31 116.61 1fby h LEU 419 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fby h LEU 419 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1fby h LEU 419 CO 0.02 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.48 1fby h LEU 420 N 0.00 0.00 -0.70 1.67 3.38 -1.11 -2.75 115.31 115.80 1fby h LEU 420 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1fby h LEU 420 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1fby h LEU 420 CO 0.00 0.00 -0.34 0.03 0.09 0.00 0.00 178.44 178.22 1fby h ARG 421 N 0.00 0.00 -0.18 1.13 -0.00 -1.39 -3.33 114.38 110.61 1fby h ARG 421 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.51 1fby h ARG 421 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.50 1fby h ARG 421 CO 0.00 0.34 0.02 -0.07 0.00 0.00 0.00 179.97 180.25 1fby h LEU 422 N 0.00 -0.03 -0.93 3.04 3.38 -1.67 -2.11 115.31 116.99 1fby h LEU 422 Ca -0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1fby h LEU 422 Cb 0.98 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1fby h LEU 422 CO 0.04 0.01 0.59 -0.65 0.09 0.00 0.00 178.44 178.52 1fby h PRO 423 N 0.08 1.02 -0.50 1.13 0.11 -1.76 -0.63 132.00 131.45 1fby h PRO 423 Ca 0.08 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1fby h PRO 423 Cb 0.09 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1fby h PRO 423 CO -0.12 0.68 -0.01 0.00 -0.21 0.00 0.00 178.00 178.34 1fby h ALA 424 N 1.44 0.67 -0.32 -0.75 0.00 -1.69 -1.49 119.26 117.11 1fby h ALA 424 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fby h ALA 424 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1fby h ALA 424 CO -0.19 0.49 0.14 1.25 0.00 0.00 0.00 179.25 180.94 1fby h LEU 425 N 0.75 0.44 -0.17 0.00 5.85 -0.93 0.57 115.31 121.81 1fby h LEU 425 Ca 0.14 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1fby h LEU 425 Cb 0.53 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1fby h LEU 425 CO 0.03 0.47 0.03 -0.09 -0.34 0.00 0.00 178.44 178.54 1fby h ARG 426 N 0.38 0.10 -0.23 1.25 9.65 -1.04 0.17 114.38 124.66 1fby h ARG 426 Ca 0.11 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 1fby h ARG 426 Cb 0.16 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1fby h ARG 426 CO -0.01 0.07 0.01 1.03 2.80 0.00 0.00 179.97 183.87 1fby h SER 427 N 0.10 0.38 -0.85 -3.80 0.87 -1.00 -1.85 113.55 107.41 1fby h SER 427 Ca 0.08 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1fby h SER 427 Cb 0.07 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1fby h SER 427 CO -0.10 0.58 0.42 0.40 -0.53 0.00 0.00 176.83 177.60 1fby h ILE 428 N 0.17 1.26 -0.87 2.23 2.04 0.27 -2.68 117.51 119.92 1fby h ILE 428 Ca 0.07 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1fby h ILE 428 Cb 0.38 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1fby h ILE 428 CO 0.01 0.31 0.48 1.23 0.00 0.00 0.00 178.15 180.18 1fby h GLY 429 N 1.22 1.29 0.99 5.37 0.00 -0.48 -1.87 103.07 109.60 1fby h GLY 429 Ca 0.30 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1fby h GLY 429 CO -0.04 0.55 -0.12 1.41 0.00 0.00 0.00 176.54 178.34 1fby h LEU 430 N 1.21 0.81 -1.68 3.11 3.38 -1.19 -2.90 115.31 118.06 1fby h LEU 430 Ca 0.31 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fby h LEU 430 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1fby h LEU 430 CO -0.05 1.00 0.05 0.50 0.09 0.00 0.00 178.44 180.03 1fby h LYS 431 N 0.61 0.25 -0.04 1.13 1.63 -1.13 -2.16 116.57 116.85 1fby h LYS 431 Ca 0.10 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.73 1fby h LYS 431 Cb 0.65 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1fby h LYS 431 CO 0.04 0.24 -0.61 0.00 -3.45 0.00 0.00 179.45 175.67 1fby h LEU 433 N 0.11 0.54 0.13 0.00 3.38 -1.20 -1.16 115.31 117.11 1fby h LEU 433 Ca -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1fby h LEU 433 Cb 1.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1fby h LEU 433 CO 0.09 0.73 -0.06 -0.33 0.09 0.00 0.00 178.44 178.96 1fby h GLU 434 N 0.50 -0.17 -0.92 1.13 5.08 -1.12 -1.30 114.58 117.79 1fby h GLU 434 Ca 0.08 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.59 1fby h GLU 434 Cb 0.58 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 1fby h GLU 434 CO 0.04 0.08 0.54 0.45 -1.00 0.00 0.00 179.01 179.12 1fby h HIS 435 N -0.42 0.96 -0.61 4.33 3.86 -1.17 0.21 115.15 122.31 1fby h HIS 435 Ca -0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1fby h HIS 435 Cb 0.34 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1fby h HIS 435 CO 0.01 0.33 0.34 -0.07 0.86 0.00 0.00 177.93 179.40 1fby h LEU 436 N 0.81 0.75 -0.07 2.43 3.38 -0.88 0.13 115.31 121.86 1fby h LEU 436 Ca 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1fby h LEU 436 Cb 0.55 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1fby h LEU 436 CO -0.30 0.61 0.02 0.15 0.09 0.00 0.00 178.44 179.02 1fby h PHE 437 N 0.82 0.12 -0.69 1.13 3.57 -0.35 -3.04 116.94 118.50 1fby h PHE 437 Ca 0.21 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.84 1fby h PHE 437 Cb 0.02 -0.03 -0.10 0.00 2.79 0.00 0.00 35.95 38.63 1fby h PHE 437 CO -0.01 0.27 0.15 0.35 -2.23 0.00 0.00 178.31 176.84 1fby h PHE 438 N -0.07 0.23 -0.99 0.41 3.57 -0.14 0.23 116.94 120.18 1fby h PHE 438 Ca 0.02 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1fby h PHE 438 Cb 0.21 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 1fby h PHE 438 CO -0.01 -0.07 0.64 0.74 -2.23 0.00 0.00 178.31 177.38 1fby h PHE 439 N 0.26 1.18 -0.14 0.41 0.05 -0.88 -0.17 116.94 117.65 1fby h PHE 439 Ca 0.38 0.03 -0.18 0.00 3.82 0.00 0.00 57.97 62.02 1fby h PHE 439 Cb 0.61 -0.39 -0.00 0.00 2.00 0.00 0.00 35.95 38.17 1fby h PHE 439 CO -0.26 0.61 -0.65 -0.22 -0.18 0.00 0.00 178.31 177.61 1fby h LYS 440 N 1.15 0.52 -0.64 1.51 3.64 -0.99 0.10 116.57 121.87 1fby h LYS 440 Ca 0.43 -0.38 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1fby h LYS 440 Cb 0.17 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1fby h LYS 440 CO -0.17 1.00 0.40 1.25 -2.27 0.00 0.00 179.45 179.65 1fby h LEU 441 N 0.38 0.65 -1.65 5.20 5.85 0.10 -2.86 115.31 122.99 1fby h LEU 441 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1fby h LEU 441 Cb 1.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1fby h LEU 441 CO 0.12 0.45 0.00 2.30 -0.34 0.00 0.00 178.44 180.97 1fby n ILE 442 N -4.71 0.81 -1.01 4.05 -5.35 -0.29 -4.90 119.36 107.97 1fby n ILE 442 Ca 0.06 -0.53 -0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1fby n ILE 442 Cb 0.08 -0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 37.91 1fby n ILE 442 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fby n GLY 443 N 0.68 0.46 1.50 3.28 0.00 -1.08 -4.91 105.19 105.13 1fby n GLY 443 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1fby n GLY 443 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fby n ASP 444 N 0.18 4.44 -4.67 1.61 -0.08 0.30 -5.02 116.55 113.32 1fby n ASP 444 Ca -0.00 -3.16 -0.52 0.00 -1.51 0.00 0.00 54.79 49.59 1fby n ASP 444 Cb 0.05 -0.65 -0.06 0.00 2.34 0.00 0.00 41.12 42.80 1fby n ASP 444 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1fby n THR 445 N -0.24 0.26 -1.67 5.18 5.66 -0.85 -4.72 114.28 117.91 1fby n THR 445 Ca 0.31 -0.05 -0.42 0.00 -3.05 0.00 0.00 64.05 60.84 1fby n THR 445 Cb 1.14 -1.32 -0.03 0.00 -1.55 0.00 0.00 70.33 68.57 1fby n THR 445 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1fby n PRO 446 N 4.71 2.85 -2.44 1.09 -0.02 -1.26 -4.91 135.00 135.02 1fby n PRO 446 Ca 0.22 1.04 -0.42 0.00 -2.02 0.00 0.00 63.50 62.33 1fby n PRO 446 Cb 0.20 -2.99 -0.03 0.00 -0.02 0.00 0.00 33.50 30.66 1fby n PRO 446 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1fby s ILE 447 N 4.23 3.92 -0.07 4.25 -0.00 -1.26 -4.41 121.20 127.86 1fby s ILE 447 Ca 0.88 1.48 -0.00 0.00 -0.00 0.00 0.00 60.65 63.01 1fby s ILE 447 Cb -0.45 -3.95 0.00 0.00 -0.00 0.00 0.00 42.46 38.07 1fby s ILE 447 CO 0.42 0.17 0.00 0.47 -0.00 0.00 0.00 174.94 176.00 1fby n ASP 448 N 3.28 -6.83 -3.58 4.36 8.00 -1.26 -5.05 116.55 115.46 1fby n ASP 448 Ca 0.06 0.66 -0.17 0.00 0.71 0.00 0.00 54.79 56.06 1fby n ASP 448 Cb 0.46 -2.41 -0.07 0.00 -0.02 0.00 0.00 41.12 39.08 1fby n ASP 448 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1fby s THR 449 N -1.07 0.02 -1.36 -3.53 -4.23 -1.26 -5.03 115.64 99.18 1fby s THR 449 Ca -0.00 -0.13 0.28 0.00 -1.18 0.00 0.00 61.69 60.66 1fby s THR 449 Cb 0.00 -0.90 0.30 0.00 1.34 0.00 0.00 72.50 73.24 1fby s THR 449 CO 0.18 -0.07 1.77 0.49 -0.54 0.00 0.00 174.62 176.45 1fby n PHE 450 N 1.01 0.00 -0.08 3.99 3.01 -1.26 -3.95 117.46 120.18 1fby n PHE 450 Ca -0.20 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.20 1fby n PHE 450 Cb 0.57 -0.27 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1fby n PHE 450 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fby h LEU 451 N 0.33 -0.42 -1.59 4.37 3.38 -1.95 -1.53 115.31 117.91 1fby h LEU 451 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1fby h LEU 451 Cb 0.43 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1fby h LEU 451 CO 0.00 -0.15 0.27 0.24 0.09 0.00 0.00 178.44 178.88 1fby h MET 452 N -0.06 0.54 -0.25 1.13 2.86 -1.93 -1.78 114.93 115.45 1fby h MET 452 Ca 0.16 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1fby h MET 452 Cb 0.30 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1fby h MET 452 CO -0.35 0.36 0.10 0.93 1.06 0.00 0.00 176.91 179.01 1fby h GLU 453 N 0.56 0.34 0.00 1.72 4.39 -1.50 -1.83 114.58 118.26 1fby h GLU 453 Ca 0.15 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1fby h GLU 453 Cb -0.06 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1fby h GLU 453 CO -0.03 0.28 0.00 0.52 -1.16 0.00 0.00 179.01 178.62 1fby h MET 454 N 0.34 0.00 0.00 2.33 2.86 -1.13 -2.86 114.93 116.47 1fby h MET 454 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1fby h MET 454 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1fby h MET 454 CO -0.01 0.00 0.00 -0.07 1.06 0.00 0.00 176.91 177.89 1fby h LEU 455 N 0.00 0.00-10.10 1.22 3.38 -1.38 -3.46 115.31 104.98 1fby h LEU 455 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1fby h LEU 455 Cb 0.44 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.34 1fby h LEU 455 CO 0.00 0.00 0.54 -1.61 0.09 0.00 0.00 178.44 177.46 1fby s GLU 456 N -3.26 2.69 0.12 1.13 0.41 -1.08 -4.95 118.70 113.75 1fby s GLU 456 Ca 0.07 2.11 -0.30 0.00 -0.41 0.00 0.00 54.97 56.44 1fby s GLU 456 Cb 0.08 -1.94 -0.06 0.00 -1.78 0.00 0.00 34.13 30.43 1fby s GLU 456 CO 0.60 -1.51 1.03 0.00 -0.49 0.00 0.00 175.26 174.89 1fby s ALA 457 N -1.37 3.29 -0.30 5.21 0.00 -1.26 -5.11 121.76 122.22 1fby s ALA 457 Ca 0.80 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1fby s ALA 457 Cb -0.38 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1fby s ALA 457 CO 0.42 -0.14 0.07 -0.35 0.00 0.00 0.00 175.76 175.76