#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pno s GLU 289 N 0.00 2.60 5.20 0.38 -1.05 -0.76 -5.00 118.70 120.07 1pno s GLU 289 Ca 0.00 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 1pno s GLU 289 Cb 0.00 -2.70 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 1pno s GLU 289 CO 0.00 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.24 1pno n GLY 290 N 4.54 1.86 1.33 -3.83 0.00 -1.26 -2.54 105.19 105.29 1pno n GLY 290 Ca -0.18 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.28 1pno n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pno n ARG 291 N 13.13 3.30 -4.15 1.61 1.74 -1.26 -4.93 116.66 126.09 1pno n ARG 291 Ca 0.00 -1.86 -0.10 0.00 -0.77 0.00 0.00 57.85 55.12 1pno n ARG 291 Cb 0.00 -1.95 -0.10 0.00 -1.02 0.00 0.00 32.46 29.39 1pno n ARG 291 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1pno s HIS 292 N -2.04 0.79 -0.20 -1.55 -3.43 -1.05 -4.44 115.29 103.36 1pno s HIS 292 Ca 0.32 -0.95 -0.11 0.00 -0.80 0.00 0.00 55.06 53.52 1pno s HIS 292 Cb 0.25 -0.48 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 1pno s HIS 292 CO 0.09 -0.21 0.18 1.41 -2.00 0.00 0.00 174.74 174.22 1pno s MET 293 N -3.82 4.18 -0.42 -0.38 1.75 -1.26 -1.83 119.30 117.52 1pno s MET 293 Ca 0.10 -0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.43 1pno s MET 293 Cb 0.06 -3.45 0.11 0.00 2.84 0.00 0.00 34.83 34.39 1pno s MET 293 CO -0.06 0.22 0.15 0.00 -0.65 0.00 0.00 175.02 174.68 1pno s ALA 294 N 0.58 3.08 0.80 4.11 0.00 -1.26 0.10 121.76 129.18 1pno s ALA 294 Ca 0.10 -2.82 -0.08 0.00 0.00 0.00 0.00 51.96 49.16 1pno s ALA 294 Cb -0.12 -2.09 0.13 0.00 0.00 0.00 0.00 23.12 21.04 1pno s ALA 294 CO 0.01 -1.83 1.12 0.20 0.00 0.00 0.00 175.76 175.26 1pno s GLY 295 N 0.55 1.75 0.48 0.00 0.00 -0.28 -4.91 107.32 104.91 1pno s GLY 295 Ca 0.13 -1.30 0.07 0.00 0.00 0.00 0.00 44.72 43.62 1pno s GLY 295 CO -0.05 -0.71 0.43 -1.35 0.00 0.00 0.00 173.10 171.43 1pno s SER 296 N -4.73 4.88 0.35 1.64 1.04 -1.26 -4.56 113.70 111.06 1pno s SER 296 Ca 0.67 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1pno s SER 296 Cb -0.06 -0.10 0.67 0.00 0.10 0.00 0.00 66.02 66.63 1pno s SER 296 CO 0.48 -0.90 1.99 0.00 0.98 0.00 0.00 173.24 175.79 1pno h ALA 297 N 0.84 1.60 -0.49 5.32 0.00 -1.94 -1.27 119.26 123.32 1pno h ALA 297 Ca -0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1pno h ALA 297 Cb 1.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1pno h ALA 297 CO 0.56 0.34 -0.08 0.93 0.00 0.00 0.00 179.25 181.00 1pno h GLU 298 N 0.83 0.88 -0.32 0.00 3.07 -1.94 0.11 114.58 117.20 1pno h GLU 298 Ca 0.26 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1pno h GLU 298 Cb 0.02 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1pno h GLU 298 CO -0.07 0.93 0.14 -0.44 -1.40 0.00 0.00 179.01 178.17 1pno h ASP 299 N 0.80 0.44 -0.44 1.42 3.45 -1.65 0.16 116.42 120.60 1pno h ASP 299 Ca 0.14 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.41 1pno h ASP 299 Cb 0.59 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1pno h ASP 299 CO 0.04 0.47 0.16 0.00 -1.57 0.00 0.00 179.24 178.34 1pno h ALA 300 N 0.99 0.57 -0.14 3.45 0.00 -1.06 -0.27 119.26 122.80 1pno h ALA 300 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pno h ALA 300 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pno h ALA 300 CO -0.01 0.20 0.09 0.00 0.00 0.00 0.00 179.25 179.53 1pno h ALA 301 N 1.01 0.18 -0.79 0.00 0.00 -0.53 -0.64 119.26 118.49 1pno h ALA 301 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1pno h ALA 301 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1pno h ALA 301 CO -0.01 -0.34 0.50 0.35 0.00 0.00 0.00 179.25 179.75 1pno h PHE 302 N 0.19 1.01 -0.28 0.00 3.04 -0.50 -0.52 116.94 119.87 1pno h PHE 302 Ca 0.05 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 1pno h PHE 302 Cb -0.02 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.14 1pno h PHE 302 CO -0.07 0.65 -0.01 0.82 -2.02 0.00 0.00 178.31 177.68 1pno h ILE 303 N 1.07 1.26 0.02 1.41 2.04 -0.72 -3.14 117.51 119.45 1pno h ILE 303 Ca 0.29 -0.96 -0.27 0.00 1.00 0.00 0.00 64.86 64.92 1pno h ILE 303 Cb -0.09 1.33 0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1pno h ILE 303 CO -0.06 0.31 -1.06 0.24 0.00 0.00 0.00 178.15 177.58 1pno h MET 304 N 0.29 0.67 0.00 2.37 2.86 -0.96 -2.99 114.93 117.17 1pno h MET 304 Ca 0.08 -0.76 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 1pno h MET 304 Cb 0.45 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1pno h MET 304 CO 0.02 1.33 0.00 1.57 1.06 0.00 0.00 176.91 180.89 1pno h LYS 305 N 0.34 0.00 -0.25 1.72 2.10 -1.19 -1.39 116.57 117.89 1pno h LYS 305 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1pno h LYS 305 Cb 1.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1pno h LYS 305 CO 0.21 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.75 1pno n ASN 306 N -2.36 2.96 -4.94 7.07 3.02 -1.19 -4.93 115.26 114.89 1pno n ASN 306 Ca 0.01 -1.87 -0.25 0.00 -0.03 0.00 0.00 54.58 52.44 1pno n ASN 306 Cb 0.19 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1pno n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pno s ALA 307 N -1.32 3.30 -0.18 5.41 0.00 -0.53 -5.03 121.76 123.41 1pno s ALA 307 Ca 0.29 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1pno s ALA 307 Cb 0.17 -2.50 -0.15 0.00 0.00 0.00 0.00 23.12 20.65 1pno s ALA 307 CO 0.24 -1.19 -0.09 0.43 0.00 0.00 0.00 175.76 175.15 1pno n SER 308 N -2.81 2.06 -3.78 0.00 7.64 -1.26 -4.65 113.62 110.82 1pno n SER 308 Ca 0.08 -0.07 -0.21 0.00 1.01 0.00 0.00 58.87 59.68 1pno n SER 308 Cb 0.60 0.12 -0.17 0.00 -1.01 0.00 0.00 64.21 63.76 1pno n SER 308 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1pno s LYS 309 N -2.38 0.47 -0.08 1.43 2.20 -1.26 -0.18 119.74 119.94 1pno s LYS 309 Ca -0.19 0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 1pno s LYS 309 Cb 0.06 -0.79 0.01 0.00 -1.51 0.00 0.00 37.83 35.59 1pno s LYS 309 CO 0.51 -0.25 -0.18 0.08 -0.36 0.00 0.00 175.35 175.15 1pno s VAL 310 N 1.70 1.59 -0.21 4.02 1.01 0.49 -1.27 120.40 127.73 1pno s VAL 310 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1pno s VAL 310 Cb -0.13 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1pno s VAL 310 CO -0.04 0.46 -0.07 -0.63 0.00 0.00 0.00 175.10 174.82 1pno s ILE 311 N 0.47 3.14 -0.12 2.22 1.01 -0.28 -2.48 121.20 125.16 1pno s ILE 311 Ca -0.16 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1pno s ILE 311 Cb -0.17 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1pno s ILE 311 CO 0.06 0.45 0.55 -0.63 0.00 0.00 0.00 174.94 175.37 1pno s ILE 312 N 1.42 5.13 -0.39 2.92 1.01 0.50 -0.47 121.20 131.32 1pno s ILE 312 Ca 0.05 1.10 0.03 0.00 0.00 0.00 0.00 60.65 61.83 1pno s ILE 312 Cb -0.14 -3.89 0.11 0.00 0.01 0.00 0.00 42.46 38.55 1pno s ILE 312 CO -0.05 0.28 0.12 -0.69 0.00 0.00 0.00 174.94 174.60 1pno s VAL 313 N 0.84 2.48 0.25 2.92 1.01 0.93 0.12 120.40 128.94 1pno s VAL 313 Ca 0.29 -2.56 -0.14 0.00 0.00 0.00 0.00 61.98 59.56 1pno s VAL 313 Cb -0.16 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 1pno s VAL 313 CO 0.12 -0.66 0.65 -2.16 0.00 0.00 0.00 175.10 173.06 1pno s PRO 314 N 0.62 4.00 0.00 2.72 0.04 -1.26 -1.09 135.00 140.03 1pno s PRO 314 Ca 0.12 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1pno s PRO 314 Cb -0.21 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1pno s PRO 314 CO -0.06 0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1pno n GLY 315 N 0.11 3.99 0.30 0.56 0.00 -0.59 -4.78 105.19 104.77 1pno n GLY 315 Ca 0.00 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.50 1pno n GLY 315 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1pno h TYR 316 N 0.97 0.24 -0.79 1.61 3.20 -1.64 -0.77 116.97 119.79 1pno h TYR 316 Ca 0.00 0.05 0.17 0.00 3.14 0.00 0.00 58.73 62.10 1pno h TYR 316 Cb 0.00 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1pno h TYR 316 CO 0.00 -0.20 0.53 0.78 -1.64 0.00 0.00 178.16 177.63 1pno h GLY 317 N 0.19 0.63 1.48 1.82 0.00 -0.48 -0.02 103.07 106.69 1pno h GLY 317 Ca 0.50 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.56 1pno h GLY 317 CO -0.65 0.03 -0.36 1.98 0.00 0.00 0.00 176.54 177.54 1pno h MET 318 N 0.34 0.58 -0.03 4.80 1.85 -1.27 -2.54 114.93 118.67 1pno h MET 318 Ca 0.39 -0.28 -0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1pno h MET 318 Cb 1.03 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.06 1pno h MET 318 CO -0.12 0.86 -0.01 0.00 -0.40 0.00 0.00 176.91 177.25 1pno h ALA 319 N 1.12 0.04 -0.73 0.39 0.00 -1.06 -0.70 119.26 118.31 1pno h ALA 319 Ca 0.05 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1pno h ALA 319 Cb 0.85 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1pno h ALA 319 CO 0.07 -0.27 0.31 0.28 0.00 0.00 0.00 179.25 179.65 1pno h VAL 320 N -0.30 0.73 -0.01 0.00 2.07 -1.25 -0.99 116.25 116.50 1pno h VAL 320 Ca 0.01 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1pno h VAL 320 Cb 0.38 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1pno h VAL 320 CO 0.00 0.09 -0.17 0.00 0.02 0.00 0.00 177.57 177.51 1pno n ALA 321 N -2.47 2.89 -3.71 1.67 0.00 -0.96 -4.93 120.51 112.99 1pno n ALA 321 Ca 0.13 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1pno n ALA 321 Cb 0.36 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1pno n ALA 321 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pno n GLN 322 N -0.86 -5.84 -0.07 0.00 6.02 -0.38 -4.60 117.38 111.65 1pno n GLN 322 Ca 0.13 0.68 0.11 0.00 -0.01 0.00 0.00 57.00 57.91 1pno n GLN 322 Cb 0.31 -5.49 0.38 0.00 1.02 0.00 0.00 30.24 26.46 1pno n GLN 322 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pno n ALA 323 N -4.50 2.52 0.10 -1.58 0.00 -0.49 -4.43 120.51 112.12 1pno n ALA 323 Ca -0.14 -0.55 0.05 0.00 0.00 0.00 0.00 53.44 52.80 1pno n ALA 323 Cb 0.61 -1.08 0.50 0.00 0.00 0.00 0.00 19.45 19.48 1pno n ALA 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1pno h GLN 324 N 2.46 0.33 -0.04 0.00 -0.00 -1.90 -0.44 115.11 115.53 1pno h GLN 324 Ca 0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 58.65 58.37 1pno h GLN 324 Cb 0.54 -0.07 0.02 0.00 -0.00 0.00 0.00 27.48 27.96 1pno h GLN 324 CO 0.00 0.23 -0.97 0.45 -0.00 0.00 0.00 178.83 178.54 1pno h HIS 325 N 0.34 1.04 -0.39 0.06 3.86 -1.93 -1.50 115.15 116.63 1pno h HIS 325 Ca 0.09 -0.54 -0.09 0.00 -1.16 0.00 0.00 60.37 58.67 1pno h HIS 325 Cb -0.02 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1pno h HIS 325 CO 0.00 1.37 -0.13 0.00 0.86 0.00 0.00 177.93 180.04 1pno h ALA 326 N 0.46 1.04 -0.65 2.45 0.00 -1.79 -1.48 119.26 119.29 1pno h ALA 326 Ca -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1pno h ALA 326 Cb 1.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1pno h ALA 326 CO 0.19 0.58 0.25 1.25 0.00 0.00 0.00 179.25 181.52 1pno h LEU 327 N 0.64 0.90 -0.76 0.00 5.85 -1.00 -0.42 115.31 120.52 1pno h LEU 327 Ca 0.11 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1pno h LEU 327 Cb 0.58 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1pno h LEU 327 CO 0.04 0.83 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.82 1pno h ARG 328 N 0.91 0.88 -0.78 1.25 1.12 -0.95 -1.27 114.38 115.54 1pno h ARG 328 Ca 0.21 -0.28 -0.05 0.00 -1.11 0.00 0.00 59.98 58.75 1pno h ARG 328 Cb 0.22 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.07 1pno h ARG 328 CO -0.02 0.92 0.29 0.93 -3.11 0.00 0.00 179.97 178.98 1pno h GLU 329 N 0.80 1.18 -0.72 0.20 5.08 -0.78 -1.00 114.58 119.34 1pno h GLU 329 Ca 0.14 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1pno h GLU 329 Cb 0.57 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1pno h GLU 329 CO 0.03 0.97 0.31 1.98 -1.00 0.00 0.00 179.01 181.30 1pno h MET 330 N 1.14 1.05 -0.58 2.33 4.05 -0.60 -1.60 114.93 120.72 1pno h MET 330 Ca 0.26 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1pno h MET 330 Cb 0.24 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1pno h MET 330 CO -0.02 0.85 0.17 0.00 0.23 0.00 0.00 176.91 178.14 1pno h ALA 331 N 1.15 1.20 -0.60 0.39 0.00 -0.76 -1.35 119.26 119.29 1pno h ALA 331 Ca 0.24 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1pno h ALA 331 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1pno h ALA 331 CO -0.02 0.56 0.10 -0.44 0.00 0.00 0.00 179.25 179.45 1pno h ASP 332 N 0.86 0.94 -0.44 0.00 3.45 -0.62 -0.12 116.42 120.49 1pno h ASP 332 Ca 0.19 -0.26 -0.07 0.00 0.43 0.00 0.00 57.03 57.33 1pno h ASP 332 Cb 0.27 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1pno h ASP 332 CO -0.01 0.96 0.02 0.58 -1.57 0.00 0.00 179.24 179.22 1pno h VAL 333 N 0.89 1.26 0.03 -1.35 2.07 -1.00 -1.91 116.25 116.23 1pno h VAL 333 Ca 0.18 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1pno h VAL 333 Cb 0.41 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1pno h VAL 333 CO 0.01 0.34 -0.01 -0.07 0.02 0.00 0.00 177.57 177.86 1pno h LEU 334 N 0.61 -0.03 -1.89 2.57 4.07 -1.07 -2.28 115.31 117.29 1pno h LEU 334 Ca 0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1pno h LEU 334 Cb 0.46 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1pno h LEU 334 CO 0.02 0.03 -0.06 0.11 -1.08 0.00 0.00 178.44 177.46 1pno h LYS 335 N -0.09 0.00 0.00 1.13 1.57 -0.97 0.51 116.57 118.72 1pno h LYS 335 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1pno h LYS 335 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1pno h LYS 335 CO 0.01 0.06 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.38 1pno h LYS 336 N 0.00 0.00 -0.09 3.15 3.64 -0.88 -1.48 116.57 120.92 1pno h LYS 336 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pno h LYS 336 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pno h LYS 336 CO 0.01 0.35 0.00 0.39 -2.27 0.00 0.00 179.45 177.92 1pno n GLU 337 N -3.58 1.30 -0.84 1.90 -0.58 0.11 -4.88 120.64 114.07 1pno n GLU 337 Ca -0.01 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1pno n GLU 337 Cb 0.47 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1pno n GLU 337 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pno n GLY 338 N 0.87 0.74 3.76 0.62 0.00 -0.55 -5.03 105.19 105.60 1pno n GLY 338 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1pno n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pno s VAL 339 N -2.79 3.61 -0.27 1.61 1.01 -0.83 -4.98 120.40 117.75 1pno s VAL 339 Ca 0.00 1.55 -0.25 0.00 0.00 0.00 0.00 61.98 63.28 1pno s VAL 339 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1pno s VAL 339 CO 0.00 0.32 0.86 -0.70 0.00 0.00 0.00 175.10 175.58 1pno s GLU 340 N -1.59 4.11 -0.06 2.72 2.12 0.75 -4.07 118.70 122.69 1pno s GLU 340 Ca 0.46 0.89 0.06 0.00 0.36 0.00 0.00 54.97 56.74 1pno s GLU 340 Cb -0.29 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 1pno s GLU 340 CO 0.37 -0.61 -0.24 0.08 -0.54 0.00 0.00 175.26 174.32 1pno s VAL 341 N 2.99 2.11 0.13 3.70 1.01 -1.26 -0.38 120.40 128.71 1pno s VAL 341 Ca 0.36 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1pno s VAL 341 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1pno s VAL 341 CO 0.09 0.57 0.21 -0.94 0.00 0.00 0.00 175.10 175.03 1pno s SER 342 N -0.16 0.13 -0.06 3.32 1.04 -1.04 -4.90 113.70 112.04 1pno s SER 342 Ca -0.04 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 55.59 1pno s SER 342 Cb -0.14 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 1pno s SER 342 CO 0.04 -0.81 -0.25 -0.31 0.98 0.00 0.00 173.24 172.89 1pno s TYR 343 N -3.95 2.45 -0.30 5.02 1.51 0.92 -0.37 117.35 122.63 1pno s TYR 343 Ca 0.14 -0.74 -0.09 0.00 -1.01 0.00 0.00 57.07 55.38 1pno s TYR 343 Cb 0.05 -1.61 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1pno s TYR 343 CO -0.03 -0.23 0.13 0.00 -1.11 0.00 0.00 175.55 174.31 1pno s ALA 344 N -0.14 3.23 -0.22 3.71 0.00 0.12 -1.01 121.76 127.45 1pno s ALA 344 Ca -0.04 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.51 1pno s ALA 344 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1pno s ALA 344 CO 0.04 -0.82 0.05 0.42 0.00 0.00 0.00 175.76 175.44 1pno s ILE 345 N 1.60 4.32 -0.22 0.00 -1.09 0.14 -4.14 121.20 121.80 1pno s ILE 345 Ca 0.05 -0.18 -0.13 0.00 -2.23 0.00 0.00 60.65 58.16 1pno s ILE 345 Cb -0.17 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 1pno s ILE 345 CO 0.05 0.40 0.26 -2.28 -1.23 0.00 0.00 174.94 172.14 1pno s HIS 346 N 1.11 3.34 0.59 3.97 5.65 -1.26 -0.97 115.29 127.71 1pno s HIS 346 Ca 0.04 0.39 0.29 0.00 0.25 0.00 0.00 55.06 56.02 1pno s HIS 346 Cb -0.14 -2.38 1.45 0.00 -1.18 0.00 0.00 32.58 30.33 1pno s HIS 346 CO 0.03 0.03 1.86 -1.00 -0.65 0.00 0.00 174.74 175.01 1pno h PRO 347 N 7.46 0.00 -0.54 2.88 0.13 -1.98 -0.22 132.00 139.73 1pno h PRO 347 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1pno h PRO 347 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1pno h PRO 347 CO 0.68 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.78 1pno n VAL 348 N -3.69 1.14 -2.09 1.56 0.24 -1.26 -3.31 118.33 110.93 1pno n VAL 348 Ca 0.09 -1.06 -0.36 0.00 -2.04 0.00 0.00 64.34 60.98 1pno n VAL 348 Cb 0.73 0.43 0.02 0.00 -1.47 0.00 0.00 33.84 33.55 1pno n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pno s ALA 349 N -1.17 2.61 0.00 2.33 0.00 -0.10 -4.71 121.76 120.73 1pno s ALA 349 Ca 0.38 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1pno s ALA 349 Cb 0.21 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1pno s ALA 349 CO 0.24 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1pno n GLY 350 N 0.42 -0.48 0.42 0.00 0.00 -1.26 -4.29 105.19 100.00 1pno n GLY 350 Ca 0.13 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.85 1pno n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pno n ARG 351 N 0.00 0.51 -3.52 1.61 5.12 -1.26 -4.78 116.66 114.34 1pno n ARG 351 Ca 0.00 -1.71 -0.13 0.00 -1.93 0.00 0.00 57.85 54.08 1pno n ARG 351 Cb 0.00 -0.86 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 1pno n ARG 351 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pno s MET 352 N -1.14 1.13 0.20 5.56 0.23 -1.26 -5.08 119.30 118.95 1pno s MET 352 Ca 0.15 -0.35 -0.33 0.00 -1.03 0.00 0.00 55.69 54.14 1pno s MET 352 Cb 0.14 0.52 -0.13 0.00 -1.53 0.00 0.00 34.83 33.82 1pno s MET 352 CO -0.00 -0.44 1.53 -2.30 -2.03 0.00 0.00 175.02 171.77 1pno n PRO 353 N 0.07 2.18 -2.80 3.16 -0.02 -1.26 -1.89 135.00 134.43 1pno n PRO 353 Ca -0.18 0.78 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1pno n PRO 353 Cb 0.62 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1pno n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pno n GLY 354 N 2.92 -0.50 0.16 -1.23 0.00 -1.21 -4.88 105.19 100.45 1pno n GLY 354 Ca 0.14 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1pno n GLY 354 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1pno h HIS 355 N -0.58 0.06 -0.34 1.61 2.76 -1.56 -2.19 115.15 114.90 1pno h HIS 355 Ca -0.42 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 57.71 1pno h HIS 355 Cb 1.30 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 1pno h HIS 355 CO 0.63 -0.03 -0.07 0.52 -1.30 0.00 0.00 177.93 177.68 1pno h MET 356 N 0.15 0.55 -0.71 5.26 2.86 -1.87 -2.46 114.93 118.71 1pno h MET 356 Ca 0.18 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1pno h MET 356 Cb 0.24 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1pno h MET 356 CO -0.27 0.63 0.36 -0.91 1.06 0.00 0.00 176.91 177.77 1pno h ASN 357 N 0.52 0.92 -0.24 1.22 4.21 -1.80 -1.28 115.58 119.13 1pno h ASN 357 Ca 0.10 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 1pno h ASN 357 Cb 0.44 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1pno h ASN 357 CO 0.02 0.78 0.07 0.58 -1.29 0.00 0.00 177.43 177.60 1pno h VAL 358 N 0.99 1.19 -0.66 2.81 2.07 -1.13 -0.14 116.25 121.39 1pno h VAL 358 Ca 0.25 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1pno h VAL 358 Cb 0.09 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1pno h VAL 358 CO -0.03 0.20 0.10 -0.07 0.02 0.00 0.00 177.57 177.78 1pno h LEU 359 N 0.21 1.05 -0.80 2.57 3.38 -1.28 -0.90 115.31 119.55 1pno h LEU 359 Ca 0.08 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1pno h LEU 359 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1pno h LEU 359 CO -0.00 1.04 -0.55 -0.07 0.09 0.00 0.00 178.44 178.95 1pno h LEU 360 N 1.02 0.00 -0.31 1.67 3.38 -1.15 -2.00 115.31 117.91 1pno h LEU 360 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1pno h LEU 360 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1pno h LEU 360 CO 0.01 0.55 -0.20 0.00 0.09 0.00 0.00 178.44 178.90 1pno h ALA 361 N 1.45 0.44 -0.43 1.53 0.00 -0.66 -1.33 119.26 120.27 1pno h ALA 361 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1pno h ALA 361 Cb 1.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pno h ALA 361 CO 0.07 0.38 0.14 0.93 0.00 0.00 0.00 179.25 180.78 1pno h GLU 362 N 0.44 0.62 0.00 0.00 5.08 -1.00 -0.93 114.58 118.78 1pno h GLU 362 Ca 0.06 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pno h GLU 362 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1pno h GLU 362 CO 0.05 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 1pno n ALA 363 N -2.47 2.39 -3.02 3.43 0.00 -0.77 -4.92 120.51 115.16 1pno n ALA 363 Ca 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1pno n ALA 363 Cb 0.17 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1pno n ALA 363 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pno n ASN 364 N -1.34 -4.85 -4.73 0.00 2.85 -0.35 -4.98 115.26 101.85 1pno n ASN 364 Ca 0.12 -0.28 -0.42 0.00 -0.11 0.00 0.00 54.58 53.89 1pno n ASN 364 Cb 0.26 -3.57 -0.03 0.00 1.24 0.00 0.00 39.78 37.68 1pno n ASN 364 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1pno s VAL 365 N -3.10 3.50 0.04 3.44 1.01 -0.56 -4.93 120.40 119.81 1pno s VAL 365 Ca 0.31 1.18 -0.35 0.00 0.00 0.00 0.00 61.98 63.12 1pno s VAL 365 Cb -0.13 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 1pno s VAL 365 CO 0.38 0.15 1.63 -2.65 0.00 0.00 0.00 175.10 174.61 1pno n PRO 366 N 3.06 1.88 0.24 2.72 -0.02 -1.26 -4.84 135.00 136.78 1pno n PRO 366 Ca 0.07 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.31 1pno n PRO 366 Cb 0.44 -2.44 0.60 0.00 -0.02 0.00 0.00 33.50 32.07 1pno n PRO 366 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1pno h TYR 367 N 6.66 0.00 0.00 6.00 0.05 -1.94 -1.84 116.97 125.91 1pno h TYR 367 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1pno h TYR 367 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1pno h TYR 367 CO 0.70 0.13 0.00 -0.40 -1.05 0.00 0.00 178.16 177.55 1pno n ASP 368 N -4.18 0.00 -0.00 3.88 3.85 -1.26 -1.85 116.55 116.99 1pno n ASP 368 Ca -0.02 -0.78 0.04 0.00 -0.71 0.00 0.00 54.79 53.32 1pno n ASP 368 Cb 0.21 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.93 1pno n ASP 368 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1pno n GLU 369 N -0.88 3.78 -3.79 0.11 1.02 -0.69 -4.97 120.64 115.22 1pno n GLU 369 Ca 0.11 -0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.89 1pno n GLU 369 Cb 0.05 -0.95 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 1pno n GLU 369 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pno s VAL 370 N -1.91 4.89 0.04 2.62 1.01 -0.77 -0.06 120.40 126.22 1pno s VAL 370 Ca 0.03 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1pno s VAL 370 Cb 0.07 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1pno s VAL 370 CO 0.38 0.37 -0.17 -0.36 0.00 0.00 0.00 175.10 175.32 1pno s PHE 371 N 1.07 1.49 0.58 5.22 0.08 -0.18 -4.96 117.98 121.29 1pno s PHE 371 Ca 0.06 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.63 1pno s PHE 371 Cb -0.14 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.37 1pno s PHE 371 CO 0.04 0.05 1.00 -1.21 -0.10 0.00 0.00 175.22 175.00 1pno s GLU 372 N -1.08 3.68 0.25 0.44 0.41 -1.26 -0.68 118.70 120.46 1pno s GLU 372 Ca 0.05 0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 55.27 1pno s GLU 372 Cb -0.08 -2.12 0.41 0.00 -1.78 0.00 0.00 34.13 30.56 1pno s GLU 372 CO 0.01 -0.46 1.60 1.25 -0.49 0.00 0.00 175.26 177.17 1pno h LEU 373 N 0.04 -0.63 -0.38 1.80 6.46 -1.43 -2.51 115.31 118.66 1pno h LEU 373 Ca -0.45 0.24 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1pno h LEU 373 Cb 1.19 0.46 -0.09 0.00 -0.73 0.00 0.00 40.66 41.50 1pno h LEU 373 CO 0.62 -0.26 -0.39 -0.08 -0.62 0.00 0.00 178.44 177.71 1pno h GLU 374 N 0.03 -0.30 -0.43 1.25 4.57 -1.93 -2.18 114.58 115.58 1pno h GLU 374 Ca 0.42 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 1pno h GLU 374 Cb 0.70 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1pno h GLU 374 CO -0.81 -0.20 0.00 -0.85 -1.18 0.00 0.00 179.01 175.97 1pno n GLU 375 N -5.42 2.00 -0.01 1.92 0.00 -0.98 -4.26 120.64 113.90 1pno n GLU 375 Ca -0.00 -1.55 0.00 0.00 0.00 0.00 0.00 57.16 55.61 1pno n GLU 375 Cb 0.35 -1.34 -0.03 0.00 0.00 0.00 0.00 31.44 30.43 1pno n GLU 375 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1pno n ILE 376 N 0.76 0.10 -0.18 3.84 0.00 -0.92 -4.78 119.36 118.18 1pno n ILE 376 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 62.75 62.78 1pno n ILE 376 Cb 0.36 -0.16 0.08 0.00 0.00 0.00 0.00 39.64 39.93 1pno n ILE 376 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1pno h ASN 377 N 0.00 0.12 0.00 9.51 2.35 -1.59 -0.56 115.58 125.41 1pno h ASN 377 Ca -0.04 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1pno h ASN 377 Cb 0.61 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1pno h ASN 377 CO 0.00 0.09 0.00 -1.54 -1.65 0.00 0.00 177.43 174.33 1pno n SER 378 N -5.05 0.00 0.01 5.81 3.41 -1.26 -2.27 113.62 114.28 1pno n SER 378 Ca 0.07 -0.57 0.11 0.00 -0.26 0.00 0.00 58.87 58.22 1pno n SER 378 Cb 0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 1pno n SER 378 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1pno n SER 379 N -0.81 0.19 -0.17 4.04 2.88 -0.22 -4.40 113.62 115.14 1pno n SER 379 Ca 0.06 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1pno n SER 379 Cb 0.03 1.65 0.26 0.00 -0.75 0.00 0.00 64.21 65.39 1pno n SER 379 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1pno h PHE 380 N 0.00 0.86 -0.11 0.66 -1.00 -1.54 -2.48 116.94 113.34 1pno h PHE 380 Ca -0.00 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 1pno h PHE 380 Cb 1.01 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1pno h PHE 380 CO 0.00 0.58 0.16 -0.56 -1.61 0.00 0.00 178.31 176.89 1pno h GLN 381 N 0.90 0.00 -0.41 1.51 3.07 -1.77 -0.28 115.11 118.13 1pno h GLN 381 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1pno h GLN 381 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.54 1pno h GLN 381 CO -0.04 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.13 1pno n THR 382 N -3.54 0.73 -3.41 1.86 -2.24 -0.94 -4.83 114.28 101.91 1pno n THR 382 Ca -0.00 -0.87 -0.38 0.00 -2.27 0.00 0.00 64.05 60.54 1pno n THR 382 Cb 0.26 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.16 1pno n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pno s ALA 383 N -1.13 3.56 0.12 6.98 0.00 -0.12 -4.85 121.76 126.32 1pno s ALA 383 Ca 0.33 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1pno s ALA 383 Cb 0.18 -2.52 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 1pno s ALA 383 CO 0.24 0.15 1.44 -0.44 0.00 0.00 0.00 175.76 177.16 1pno h ASP 384 N 6.14 0.87 -3.84 0.00 3.45 -1.49 0.15 116.42 121.70 1pno h ASP 384 Ca -0.44 -0.47 -0.31 0.00 0.43 0.00 0.00 57.03 56.24 1pno h ASP 384 Cb 1.19 -0.25 -0.29 0.00 -0.56 0.00 0.00 39.33 39.42 1pno h ASP 384 CO 0.72 1.17 -0.75 -0.69 -1.57 0.00 0.00 179.24 178.12 1pno s VAL 385 N -4.36 0.33 -0.37 -1.35 1.01 -0.95 -1.29 120.40 113.41 1pno s VAL 385 Ca -0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1pno s VAL 385 Cb 0.10 -0.29 0.08 0.00 0.00 0.00 0.00 36.38 36.27 1pno s VAL 385 CO 0.86 0.10 0.14 0.00 0.00 0.00 0.00 175.10 176.20 1pno s ALA 386 N -0.02 3.07 -0.70 5.51 0.00 -0.47 -1.12 121.76 128.03 1pno s ALA 386 Ca 0.01 -2.19 -0.22 0.00 0.00 0.00 0.00 51.96 49.57 1pno s ALA 386 Cb -0.03 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 20.88 1pno s ALA 386 CO -0.00 -1.58 0.97 0.12 0.00 0.00 0.00 175.76 175.26 1pno s PHE 387 N 1.24 2.77 -0.44 0.00 5.36 0.38 -1.21 117.98 126.09 1pno s PHE 387 Ca 0.03 -0.73 -0.19 0.00 -0.96 0.00 0.00 56.93 55.08 1pno s PHE 387 Cb -0.22 -4.27 0.03 0.00 -0.34 0.00 0.00 43.02 38.22 1pno s PHE 387 CO -0.02 -1.59 0.55 0.08 -1.46 0.00 0.00 175.22 172.78 1pno s VAL 388 N 3.73 4.94 -0.35 3.12 1.01 0.73 -0.05 120.40 133.53 1pno s VAL 388 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1pno s VAL 388 Cb -0.16 -4.14 0.05 0.00 0.00 0.00 0.00 36.38 32.13 1pno s VAL 388 CO 0.06 -0.54 0.12 -0.51 0.00 0.00 0.00 175.10 174.23 1pno s ILE 389 N 2.51 3.68 -1.15 2.22 2.07 -0.25 -0.73 121.20 129.55 1pno s ILE 389 Ca 0.18 -1.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 1pno s ILE 389 Cb -0.16 -3.14 0.00 0.00 0.13 0.00 0.00 42.46 39.29 1pno s ILE 389 CO 0.16 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.55 1pno n GLY 390 N 4.78 1.21 3.62 1.50 0.00 -0.57 -1.54 105.19 114.18 1pno n GLY 390 Ca -0.11 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1pno n GLY 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pno s ALA 391 N -2.37 3.10 0.00 4.61 0.00 -1.26 0.25 121.76 126.09 1pno s ALA 391 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1pno s ALA 391 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1pno s ALA 391 CO 0.00 0.35 0.00 -1.71 0.00 0.00 0.00 175.76 174.40 1pno n ASN 392 N -0.52 0.00 -0.33 0.00 2.85 -1.26 -4.94 115.26 111.07 1pno n ASN 392 Ca -0.08 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.58 1pno n ASN 392 Cb 0.57 0.10 0.44 0.00 1.24 0.00 0.00 39.78 42.13 1pno n ASN 392 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1pno h ASP 393 N 0.00 0.57 0.00 1.20 3.32 -1.96 0.12 116.42 119.68 1pno h ASP 393 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1pno h ASP 393 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pno h ASP 393 CO 0.00 0.15 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 1pno n VAL 394 N -4.70 0.00 -0.04 -1.35 0.24 -1.26 -2.41 118.33 108.82 1pno n VAL 394 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 1pno n VAL 394 Cb 0.76 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1pno n VAL 394 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pno n THR 395 N -0.94 0.00 -1.71 3.34 -2.24 0.40 -0.89 114.28 112.25 1pno n THR 395 Ca 0.11 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1pno n THR 395 Cb 0.05 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1pno n THR 395 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pno s ASN 396 N -0.66 5.96 0.55 3.42 3.84 -1.01 -4.81 114.94 122.24 1pno s ASN 396 Ca 0.00 2.13 0.23 0.00 0.21 0.00 0.00 52.86 55.44 1pno s ASN 396 Cb 0.00 -2.52 1.50 0.00 -0.55 0.00 0.00 41.25 39.68 1pno s ASN 396 CO 0.00 -1.52 2.14 -0.65 -2.79 0.00 0.00 177.10 174.28 1pno h PRO 397 N 12.75 0.00 -0.82 0.43 0.11 -1.93 -2.52 132.00 140.00 1pno h PRO 397 Ca -0.43 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.92 1pno h PRO 397 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1pno h PRO 397 CO 0.96 0.00 0.65 0.00 -0.21 0.00 0.00 178.00 179.40 1pno h ALA 398 N 1.91 2.72 0.00 -0.75 0.00 -1.91 0.79 119.26 122.01 1pno h ALA 398 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pno h ALA 398 Cb 0.25 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pno h ALA 398 CO -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 179.25 178.17 1pno n ALA 399 N -2.61 1.60 -2.08 0.00 0.00 -0.95 -2.24 120.51 114.23 1pno n ALA 399 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1pno n ALA 399 Cb 0.95 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1pno n ALA 399 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pno n LYS 400 N -1.00 0.00 0.00 0.00 2.85 0.26 -1.14 118.16 119.14 1pno n LYS 400 Ca 0.02 -0.88 0.00 0.00 -1.05 0.00 0.00 58.31 56.40 1pno n LYS 400 Cb 0.01 0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.55 1pno n LYS 400 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1pno n THR 401 N 0.08 0.00 -3.32 0.58 -2.24 -0.96 -5.00 114.28 103.43 1pno n THR 401 Ca -0.11 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 1pno n THR 401 Cb 0.72 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 1pno n THR 401 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1pno n ASP 402 N 0.00 -0.78 0.03 3.42 -0.08 -0.95 -4.98 116.55 113.21 1pno n ASP 402 Ca 0.00 -2.44 0.01 0.00 -1.51 0.00 0.00 54.79 50.85 1pno n ASP 402 Cb 0.31 -0.31 0.05 0.00 2.34 0.00 0.00 41.12 43.50 1pno n ASP 402 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1pno n PRO 403 N 2.78 0.01 -0.00 -0.67 -0.02 -1.26 0.67 135.00 136.51 1pno n PRO 403 Ca 0.28 0.28 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1pno n PRO 403 Cb 0.49 -1.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.00 1pno n PRO 403 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pno n SER 404 N -1.36 0.60 -4.77 2.55 3.41 -1.26 -4.94 113.62 107.86 1pno n SER 404 Ca -0.00 -0.59 -0.39 0.00 -0.26 0.00 0.00 58.87 57.63 1pno n SER 404 Cb 0.30 1.37 -0.02 0.00 -0.26 0.00 0.00 64.21 65.59 1pno n SER 404 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1pno s SER 405 N -3.61 6.70 0.39 4.04 0.15 0.21 -4.92 113.70 116.66 1pno s SER 405 Ca 0.02 2.46 0.27 0.00 0.70 0.00 0.00 55.95 59.39 1pno s SER 405 Cb 0.15 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 63.23 1pno s SER 405 CO 0.88 -0.56 1.81 1.55 1.20 0.00 0.00 173.24 178.13 1pno h PRO 406 N 3.05 0.00 -0.31 5.44 0.13 -1.93 -1.68 132.00 136.70 1pno h PRO 406 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1pno h PRO 406 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1pno h PRO 406 CO 0.64 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.85 1pno n ILE 407 N -2.44 0.57 -1.73 -3.56 -5.35 -1.26 -5.00 119.36 100.60 1pno n ILE 407 Ca -0.01 -0.79 -0.42 0.00 -0.27 0.00 0.00 62.75 61.26 1pno n ILE 407 Cb 0.08 0.87 -0.01 0.00 -1.74 0.00 0.00 39.64 38.84 1pno n ILE 407 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pno n TYR 408 N 1.01 2.58 0.00 4.28 4.19 -0.63 -1.55 117.16 127.03 1pno n TYR 408 Ca 0.14 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.85 1pno n TYR 408 Cb 0.48 -2.47 0.00 0.00 0.49 0.00 0.00 39.34 37.84 1pno n TYR 408 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pno n GLY 409 N 0.77 2.93 3.71 2.98 0.00 -0.29 -5.01 105.19 110.29 1pno n GLY 409 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1pno n GLY 409 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pno s MET 410 N -0.14 4.28 0.58 1.61 -2.45 -0.60 -4.98 119.30 117.60 1pno s MET 410 Ca 0.00 2.17 -0.19 0.00 -1.25 0.00 0.00 55.69 56.42 1pno s MET 410 Cb 0.00 -3.29 -0.04 0.00 1.25 0.00 0.00 34.83 32.75 1pno s MET 410 CO 0.00 -0.53 1.19 -1.25 1.05 0.00 0.00 175.02 175.49 1pno s PRO 411 N 1.40 3.08 0.22 4.11 0.04 -1.26 -4.80 135.00 137.79 1pno s PRO 411 Ca 0.67 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1pno s PRO 411 Cb -0.38 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1pno s PRO 411 CO 0.30 -1.11 0.15 0.96 0.04 0.00 0.00 177.00 177.34 1pno s ILE 412 N -1.62 0.01 -0.18 0.56 -4.36 -1.26 -4.97 121.20 109.38 1pno s ILE 412 Ca 0.76 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.96 1pno s ILE 412 Cb -0.29 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 40.88 1pno s ILE 412 CO 0.32 0.00 0.53 -0.76 0.24 0.00 0.00 174.94 175.27 1pno s LEU 413 N -3.19 4.18 -0.70 0.37 1.43 -0.07 -4.96 118.68 115.74 1pno s LEU 413 Ca 0.39 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1pno s LEU 413 Cb 0.06 -2.74 -0.15 0.00 0.03 0.00 0.00 46.19 43.40 1pno s LEU 413 CO 0.14 -0.16 2.84 0.47 0.23 0.00 0.00 176.35 179.88 1pno n ASP 414 N 4.58 5.85 0.25 2.29 10.43 -1.26 -4.60 116.55 134.09 1pno n ASP 414 Ca -0.05 -2.39 0.09 0.00 2.57 0.00 0.00 54.79 55.02 1pno n ASP 414 Cb 0.51 -1.28 0.65 0.00 1.84 0.00 0.00 41.12 42.84 1pno n ASP 414 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 1pno h VAL 415 N 2.70 0.83 -0.82 2.53 -1.51 -1.93 -2.76 116.25 115.30 1pno h VAL 415 Ca 0.45 -0.47 0.06 0.00 -1.23 0.00 0.00 66.70 65.52 1pno h VAL 415 Cb 0.72 1.27 -0.05 0.00 -2.13 0.00 0.00 31.29 31.10 1pno h VAL 415 CO 0.99 0.12 0.53 1.05 -1.23 0.00 0.00 177.57 179.04 1pno h GLU 416 N 0.00 0.87 0.00 5.19 4.11 -1.90 -1.71 114.58 121.14 1pno h GLU 416 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1pno h GLU 416 Cb 0.26 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pno h GLU 416 CO 0.02 0.58 0.00 0.87 0.07 0.00 0.00 179.01 180.54 1pno h LYS 417 N 0.90 0.00 -7.31 1.06 1.57 -1.81 -3.44 116.57 107.54 1pno h LYS 417 Ca 0.35 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.62 1pno h LYS 417 Cb 0.22 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.67 1pno h LYS 417 CO -0.12 0.00 0.30 0.00 -0.57 0.00 0.00 179.45 179.06 1pno s ALA 418 N -3.81 2.10 0.05 3.86 0.00 -0.65 -4.18 121.76 119.14 1pno s ALA 418 Ca -0.03 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 1pno s ALA 418 Cb 0.09 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1pno s ALA 418 CO 0.31 -1.92 1.26 0.78 0.00 0.00 0.00 175.76 176.19 1pno h GLY 419 N -1.24 -1.19 -4.57 0.00 0.00 -0.66 -3.43 103.07 91.97 1pno h GLY 419 Ca -0.44 0.58 -0.45 0.00 0.00 0.00 0.00 47.33 47.02 1pno h GLY 419 CO 0.51 -0.37 -0.79 -0.51 0.00 0.00 0.00 176.54 175.37 1pno s THR 420 N -4.27 1.20 -0.13 4.70 -4.23 -0.41 -4.83 115.64 107.67 1pno s THR 420 Ca -0.08 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1pno s THR 420 Cb 0.03 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1pno s THR 420 CO 0.28 -0.07 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.51 1pno s VAL 421 N -1.02 3.38 -0.17 2.29 1.01 0.18 -1.37 120.40 124.71 1pno s VAL 421 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1pno s VAL 421 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1pno s VAL 421 CO 0.02 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 174.76 1pno s LEU 422 N 0.20 2.63 -0.20 3.92 1.02 -0.35 -0.49 118.68 125.42 1pno s LEU 422 Ca -0.06 -0.42 -0.03 0.00 0.02 0.00 0.00 54.13 53.65 1pno s LEU 422 Cb -0.15 -1.62 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 1pno s LEU 422 CO 0.04 0.08 -0.08 -0.36 0.02 0.00 0.00 176.35 176.05 1pno s PHE 423 N 0.87 2.91 -0.24 0.29 0.40 -0.67 -0.19 117.98 121.36 1pno s PHE 423 Ca -0.03 -0.96 -0.08 0.00 -0.60 0.00 0.00 56.93 55.25 1pno s PHE 423 Cb -0.15 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1pno s PHE 423 CO -0.00 -0.51 0.09 0.42 0.70 0.00 0.00 175.22 175.92 1pno s ILE 424 N 1.25 4.61 0.07 0.64 1.01 0.09 0.26 121.20 129.11 1pno s ILE 424 Ca 0.03 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 1pno s ILE 424 Cb -0.14 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.26 1pno s ILE 424 CO -0.03 0.34 0.79 -1.59 0.00 0.00 0.00 174.94 174.45 1pno s LYS 425 N 1.44 1.03 0.27 2.79 -2.85 -1.13 -1.51 119.74 119.78 1pno s LYS 425 Ca 0.06 -0.40 0.10 0.00 -1.00 0.00 0.00 55.97 54.72 1pno s LYS 425 Cb -0.15 0.46 0.35 0.00 -2.06 0.00 0.00 37.83 36.43 1pno s LYS 425 CO 0.05 -0.45 1.61 0.00 0.10 0.00 0.00 175.35 176.65 1pno h ARG 426 N 2.00 0.03 0.00 1.78 3.08 -1.86 -0.21 114.38 119.20 1pno h ARG 426 Ca -0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1pno h ARG 426 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1pno h ARG 426 CO 0.33 0.63 0.00 -1.13 -1.07 0.00 0.00 179.97 178.73 1pno n SER 427 N -3.82 0.00 -0.95 7.04 3.41 -1.26 -4.24 113.62 113.81 1pno n SER 427 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 1pno n SER 427 Cb 0.61 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.83 1pno n SER 427 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1pno n MET 428 N 0.00 2.24 -1.08 4.33 2.81 -1.26 -4.98 117.12 119.18 1pno n MET 428 Ca 0.00 -1.87 -0.34 0.00 -1.81 0.00 0.00 57.70 53.68 1pno n MET 428 Cb 0.00 -1.47 0.10 0.00 -0.71 0.00 0.00 33.22 31.15 1pno n MET 428 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pno n ALA 429 N 1.08 -1.41 -1.95 3.04 0.00 -1.26 -5.00 120.51 115.01 1pno n ALA 429 Ca 0.18 -0.38 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 1pno n ALA 429 Cb 0.50 -1.95 0.16 0.00 0.00 0.00 0.00 19.45 18.16 1pno n ALA 429 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pno s SER 430 N -1.82 3.58 0.00 0.00 1.04 -1.26 -5.04 113.70 110.20 1pno s SER 430 Ca 0.65 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1pno s SER 430 Cb -0.29 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1pno s SER 430 CO 0.59 -2.41 0.00 0.61 0.98 0.00 0.00 173.24 173.00 1pno n GLY 431 N -3.46 2.54 0.43 7.32 0.00 -1.26 -4.88 105.19 105.88 1pno n GLY 431 Ca 0.14 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1pno n GLY 431 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1pno h TYR 432 N 0.04 -1.78 0.00 1.61 3.20 -1.99 0.31 116.97 118.37 1pno h TYR 432 Ca 0.00 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1pno h TYR 432 Cb 0.00 0.87 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1pno h TYR 432 CO 0.00 -0.43 0.28 0.00 -1.64 0.00 0.00 178.16 176.38 1pno h ALA 433 N 0.20 1.23 -0.43 1.82 0.00 -2.00 -3.45 119.26 116.64 1pno h ALA 433 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1pno h ALA 433 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1pno h ALA 433 CO -0.76 -0.23 -0.17 0.41 0.00 0.00 0.00 179.25 178.50 1pno n GLY 434 N -1.25 1.02 3.93 0.00 0.00 0.11 -5.00 105.19 103.99 1pno n GLY 434 Ca -0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1pno n GLY 434 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pno s VAL 435 N -2.13 3.65 0.35 1.61 -7.23 -1.26 -4.90 120.40 110.49 1pno s VAL 435 Ca 0.00 -1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 58.83 1pno s VAL 435 Cb 0.00 -3.25 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 1pno s VAL 435 CO 0.00 -0.13 0.82 -1.61 -0.31 0.00 0.00 175.10 173.87 1pno s GLU 436 N -4.12 4.13 -0.30 4.82 0.41 -1.26 -4.35 118.70 118.03 1pno s GLU 436 Ca 0.45 0.88 -0.02 0.00 -0.41 0.00 0.00 54.97 55.86 1pno s GLU 436 Cb -0.08 -2.40 0.05 0.00 -1.78 0.00 0.00 34.13 29.92 1pno s GLU 436 CO 0.29 0.12 0.00 1.21 -0.49 0.00 0.00 175.26 176.40 1pno s ASN 437 N -2.15 4.88 0.54 -0.19 3.84 -1.26 -4.93 114.94 115.67 1pno s ASN 437 Ca 0.56 -1.21 0.25 0.00 0.21 0.00 0.00 52.86 52.66 1pno s ASN 437 Cb -0.11 -1.72 1.53 0.00 -0.55 0.00 0.00 41.25 40.40 1pno s ASN 437 CO 0.17 -0.25 2.16 1.05 -2.79 0.00 0.00 177.10 177.44 1pno h GLU 438 N 8.02 0.00 -0.40 0.43 4.11 -1.98 -2.72 114.58 122.05 1pno h GLU 438 Ca -0.23 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.32 1pno h GLU 438 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1pno h GLU 438 CO 0.54 0.05 0.28 -0.07 0.07 0.00 0.00 179.01 179.89 1pno h LEU 439 N 0.00 0.01 -0.97 3.06 3.38 -1.94 -0.55 115.31 118.29 1pno h LEU 439 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pno h LEU 439 Cb 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1pno h LEU 439 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1pno n PHE 440 N -4.42 0.65 0.53 1.13 3.72 -1.02 -2.30 117.46 115.75 1pno n PHE 440 Ca 0.06 0.30 0.06 0.00 -0.05 0.00 0.00 57.45 57.83 1pno n PHE 440 Cb 0.47 -0.99 0.05 0.00 -0.94 0.00 0.00 39.48 38.07 1pno n PHE 440 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1pno n PHE 441 N -2.14 0.00 -1.56 1.38 3.72 -0.22 -4.56 117.46 114.08 1pno n PHE 441 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1pno n PHE 441 Cb 0.10 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 1pno n PHE 441 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1pno s ARG 442 N -1.12 2.92 0.46 -1.08 0.52 -0.97 -4.84 118.95 114.85 1pno s ARG 442 Ca 0.14 0.96 0.24 0.00 -0.52 0.00 0.00 55.73 56.55 1pno s ARG 442 Cb 0.11 -1.99 1.08 0.00 0.52 0.00 0.00 34.95 34.67 1pno s ARG 442 CO 0.18 -1.11 1.90 -0.91 0.02 0.00 0.00 175.30 175.38 1pno h ASN 443 N -0.73 0.00 -0.59 0.23 2.35 -1.95 -2.82 115.58 112.07 1pno h ASN 443 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1pno h ASN 443 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1pno h ASN 443 CO 0.57 0.21 0.00 -0.46 -1.65 0.00 0.00 177.43 176.09 1pno n ASN 444 N -3.51 5.28 -4.37 5.81 6.94 -1.26 -4.90 115.26 119.25 1pno n ASN 444 Ca -0.01 -2.73 -0.33 0.00 -0.02 0.00 0.00 54.58 51.49 1pno n ASN 444 Cb 0.37 -0.64 -0.14 0.00 -2.36 0.00 0.00 39.78 37.00 1pno n ASN 444 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1pno s THR 445 N -2.39 3.13 -0.12 5.53 2.01 -1.07 0.50 115.64 123.23 1pno s THR 445 Ca 0.52 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1pno s THR 445 Cb 0.38 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1pno s THR 445 CO 0.19 0.51 -0.23 -0.32 -0.69 0.00 0.00 174.62 174.09 1pno s MET 446 N 0.45 3.00 -0.03 4.92 1.75 0.35 -4.39 119.30 125.35 1pno s MET 446 Ca -0.09 -0.85 -0.18 0.00 -1.25 0.00 0.00 55.69 53.32 1pno s MET 446 Cb -0.16 -2.34 -0.05 0.00 2.84 0.00 0.00 34.83 35.12 1pno s MET 446 CO 0.04 0.08 0.49 -1.64 -0.65 0.00 0.00 175.02 173.35 1pno s MET 447 N 0.58 4.18 -0.52 4.11 -1.94 0.12 -1.66 119.30 124.16 1pno s MET 447 Ca -0.13 0.54 0.04 0.00 -1.71 0.00 0.00 55.69 54.42 1pno s MET 447 Cb -0.17 -3.32 0.13 0.00 2.01 0.00 0.00 34.83 33.48 1pno s MET 447 CO 0.04 0.44 0.27 -0.51 -0.01 0.00 0.00 175.02 175.25 1pno s LEU 448 N -0.34 4.34 -0.20 -0.03 1.43 0.14 -1.13 118.68 122.89 1pno s LEU 448 Ca 0.27 -3.02 -0.29 0.00 -1.03 0.00 0.00 54.13 50.06 1pno s LEU 448 Cb -0.17 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1pno s LEU 448 CO 0.14 -0.23 1.28 -0.36 0.23 0.00 0.00 176.35 177.40 1pno s PHE 449 N -0.30 2.80 0.00 0.29 0.08 -1.25 -2.84 117.98 116.76 1pno s PHE 449 Ca 0.17 0.97 0.00 0.00 0.12 0.00 0.00 56.93 58.19 1pno s PHE 449 Cb -0.26 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.59 1pno s PHE 449 CO -0.00 -1.72 0.00 0.41 -0.10 0.00 0.00 175.22 173.81 1pno n GLY 450 N 3.79 1.35 3.75 4.36 0.00 -0.09 -4.94 105.19 113.41 1pno n GLY 450 Ca 0.14 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1pno n GLY 450 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pno s ASP 451 N 0.00 6.66 0.34 1.61 -1.08 -1.26 -3.32 116.67 119.61 1pno s ASP 451 Ca 0.00 2.69 0.10 0.00 -0.52 0.00 0.00 52.55 54.82 1pno s ASP 451 Cb 0.00 -2.63 0.86 0.00 -1.46 0.00 0.00 42.92 39.69 1pno s ASP 451 CO 0.00 -0.69 1.79 0.00 0.52 0.00 0.00 175.17 176.79 1pno h ALA 452 N 4.71 1.85 0.04 3.66 0.00 -1.91 0.25 119.26 127.86 1pno h ALA 452 Ca -0.47 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1pno h ALA 452 Cb 1.22 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pno h ALA 452 CO 0.75 -0.22 -0.34 -0.22 0.00 0.00 0.00 179.25 179.23 1pno h LYS 453 N 0.64 0.16 0.10 0.00 3.64 -1.90 -2.74 116.57 116.48 1pno h LYS 453 Ca 0.56 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1pno h LYS 453 Cb 1.04 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1pno h LYS 453 CO -0.34 1.04 -0.15 0.87 -2.27 0.00 0.00 179.45 178.60 1pno h LYS 454 N -0.61 -0.30 -0.72 1.90 6.56 -1.83 -0.16 116.57 121.41 1pno h LYS 454 Ca -0.05 0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1pno h LYS 454 Cb 1.19 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.88 1pno h LYS 454 CO 0.06 -0.20 0.46 1.98 -2.06 0.00 0.00 179.45 179.70 1pno h MET 455 N -0.31 0.90 -0.47 3.15 4.05 -1.10 -1.14 114.93 120.01 1pno h MET 455 Ca 0.02 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 1pno h MET 455 Cb 0.32 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1pno h MET 455 CO -0.08 0.60 -0.12 1.15 0.23 0.00 0.00 176.91 178.69 1pno h THR 456 N 0.93 1.26 -0.14 -0.77 2.02 -1.25 -1.07 112.91 113.89 1pno h THR 456 Ca 0.28 -1.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 1pno h THR 456 Cb -0.04 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1pno h THR 456 CO -0.08 0.43 -0.27 -0.33 0.37 0.00 0.00 175.52 175.63 1pno h GLU 457 N 0.79 0.26 -0.31 6.66 5.08 -0.61 -1.12 114.58 125.34 1pno h GLU 457 Ca 0.13 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1pno h GLU 457 Cb 0.64 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pno h GLU 457 CO 0.04 0.52 -0.46 1.96 -1.00 0.00 0.00 179.01 180.08 1pno h GLN 458 N 0.24 0.85 -0.58 2.33 4.20 -0.84 -0.56 115.11 120.75 1pno h GLN 458 Ca 0.04 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 1pno h GLN 458 Cb 0.61 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1pno h GLN 458 CO 0.04 1.14 0.31 0.82 -0.67 0.00 0.00 178.83 180.48 1pno h ILE 459 N 0.63 1.19 -0.16 2.54 2.04 -0.91 0.75 117.51 123.59 1pno h ILE 459 Ca 0.03 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1pno h ILE 459 Cb 1.06 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1pno h ILE 459 CO 0.11 0.21 0.09 0.58 0.00 0.00 0.00 178.15 179.14 1pno h VAL 460 N 0.78 1.09 -0.36 1.67 2.07 -1.06 -2.06 116.25 118.38 1pno h VAL 460 Ca 0.20 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1pno h VAL 460 Cb 0.06 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1pno h VAL 460 CO -0.03 0.09 0.14 -0.61 0.02 0.00 0.00 177.57 177.18 1pno h GLN 461 N 0.17 0.50 0.00 1.57 4.15 -0.78 -2.15 115.11 118.56 1pno h GLN 461 Ca 0.06 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1pno h GLN 461 Cb 0.06 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1pno h GLN 461 CO -0.01 0.42 -0.33 0.00 -1.93 0.00 0.00 178.83 176.98 1pno h ALA 462 N 1.66 1.17 -0.00 3.38 0.00 -0.30 -2.92 119.26 122.25 1pno h ALA 462 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1pno h ALA 462 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pno h ALA 462 CO -0.01 0.41 -0.16 -1.33 0.00 0.00 0.00 179.25 178.15 1pno n MET 463 N -3.73 0.62 0.00 0.00 2.81 -0.82 -4.98 117.12 111.02 1pno n MET 463 Ca -0.01 -0.25 0.06 0.00 -1.81 0.00 0.00 57.70 55.69 1pno n MET 463 Cb 0.42 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.49 1pno n MET 463 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57