#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pno s GLY 286 N 0.00 2.95 -0.05 5.00 0.00 -1.26 -4.76 107.32 109.21 1pno s GLY 286 Ca 0.00 1.45 -0.15 0.00 0.00 0.00 0.00 44.72 46.02 1pno s GLY 286 CO 0.00 2.11 0.33 0.30 0.00 0.00 0.00 173.10 175.84 1pno s HIS 287 N -1.15 -0.25 -0.08 1.90 3.76 -0.40 -5.01 115.29 114.05 1pno s HIS 287 Ca 0.53 0.47 -0.19 0.00 -0.15 0.00 0.00 55.06 55.72 1pno s HIS 287 Cb -0.44 0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1pno s HIS 287 CO 0.58 -0.34 0.53 0.42 -0.85 0.00 0.00 174.74 175.07 1pno s ILE 288 N -0.93 5.11 -0.06 0.60 1.01 -1.26 -1.38 121.20 124.29 1pno s ILE 288 Ca -0.10 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 1pno s ILE 288 Cb -0.04 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1pno s ILE 288 CO 0.03 0.35 0.00 -1.83 0.00 0.00 0.00 174.94 173.49 1pno s GLU 289 N 0.40 0.54 7.14 2.79 -1.05 -0.85 -4.96 118.70 122.70 1pno s GLU 289 Ca 0.28 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 1pno s GLU 289 Cb -0.16 -0.87 0.00 0.00 -0.44 0.00 0.00 34.13 32.66 1pno s GLU 289 CO 0.13 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.48 1pno n GLY 290 N 4.95 2.24 1.35 -3.83 0.00 -1.26 -2.54 105.19 106.10 1pno n GLY 290 Ca -0.10 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 13.18 2.88 -4.36 1.61 1.74 -1.26 -4.98 116.66 125.45 1pno n ARG 291 Ca 0.00 -2.67 -0.19 0.00 -0.77 0.00 0.00 57.85 54.22 1pno n ARG 291 Cb 0.00 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 29.74 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 -1.12 1.70 -0.24 -1.55 -3.43 -1.05 -4.55 115.29 105.05 1pno s HIS 292 Ca 0.48 -0.83 -0.10 0.00 -0.80 0.00 0.00 55.06 53.80 1pno s HIS 292 Cb 0.26 -0.98 -0.05 0.00 -1.43 0.00 0.00 32.58 30.38 1pno s HIS 292 CO 0.31 0.08 0.16 1.41 -2.00 0.00 0.00 174.74 174.70 1pno s MET 293 N -3.81 4.05 -0.41 -0.38 1.75 -1.26 -2.01 119.30 117.24 1pno s MET 293 Ca 0.28 -0.28 -0.11 0.00 -1.25 0.00 0.00 55.69 54.34 1pno s MET 293 Cb 0.05 -3.53 0.06 0.00 2.84 0.00 0.00 34.83 34.24 1pno s MET 293 CO 0.10 0.05 0.25 0.00 -0.65 0.00 0.00 175.02 174.77 1pno s ALA 294 N 1.09 3.31 0.73 4.11 0.00 -0.48 -0.24 121.76 130.29 1pno s ALA 294 Ca 0.07 -1.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.06 1pno s ALA 294 Cb -0.14 -2.68 0.13 0.00 0.00 0.00 0.00 23.12 20.44 1pno s ALA 294 CO 0.05 -1.55 1.00 0.20 0.00 0.00 0.00 175.76 175.46 1pno s GLY 295 N 1.94 1.76 0.38 0.00 0.00 0.91 -1.27 107.32 111.03 1pno s GLY 295 Ca 0.03 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.04 1pno s GLY 295 CO 0.05 -1.20 -0.01 -1.35 0.00 0.00 0.00 173.10 170.59 1pno s SER 296 N -4.76 3.92 0.34 1.64 1.04 -1.26 -4.59 113.70 110.04 1pno s SER 296 Ca 0.67 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.94 1pno s SER 296 Cb -0.05 -0.41 0.77 0.00 0.10 0.00 0.00 66.02 66.43 1pno s SER 296 CO 0.44 -0.35 1.85 0.00 0.98 0.00 0.00 173.24 176.17 1pno h ALA 297 N 1.83 1.77 -0.32 5.32 0.00 -1.94 -0.39 119.26 125.54 1pno h ALA 297 Ca -0.43 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1pno h ALA 297 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1pno h ALA 297 CO 0.75 -0.03 -0.31 0.93 0.00 0.00 0.00 179.25 180.59 1pno h GLU 298 N 0.75 0.67 0.27 0.00 3.07 -1.94 -1.12 114.58 116.28 1pno h GLU 298 Ca 0.47 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1pno h GLU 298 Cb 0.71 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1pno h GLU 298 CO -0.23 0.90 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.70 1pno h ASP 299 N 0.57 -0.32 -0.35 1.42 5.19 -1.49 0.20 116.42 121.63 1pno h ASP 299 Ca 0.07 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.56 1pno h ASP 299 Cb 0.81 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.34 1pno h ASP 299 CO 0.07 -0.23 -0.05 0.00 -3.12 0.00 0.00 179.24 175.92 1pno h ALA 300 N 0.37 0.28 -0.04 3.45 0.00 -1.18 0.19 119.26 122.32 1pno h ALA 300 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1pno h ALA 300 Cb 0.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1pno h ALA 300 CO 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 179.25 178.86 1pno h ALA 301 N 1.33 0.03 -0.19 0.00 0.00 -0.92 -0.88 119.26 118.63 1pno h ALA 301 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1pno h ALA 301 Cb 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1pno h ALA 301 CO -0.33 -0.49 -0.02 0.35 0.00 0.00 0.00 179.25 178.76 1pno h PHE 302 N 0.00 -0.05 0.19 0.00 3.57 -0.10 0.84 116.94 121.40 1pno h PHE 302 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1pno h PHE 302 Cb 0.03 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1pno h PHE 302 CO -0.11 -0.05 -0.09 0.82 -2.23 0.00 0.00 178.31 176.65 1pno h ILE 303 N 0.03 0.85 -0.31 1.41 2.04 -0.80 -2.71 117.51 118.04 1pno h ILE 303 Ca 0.09 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 1pno h ILE 303 Cb 0.12 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pno h ILE 303 CO -0.17 0.05 -0.32 0.24 0.00 0.00 0.00 178.15 177.95 1pno h MET 304 N -0.36 0.76 -0.09 2.37 2.86 -1.11 -2.34 114.93 117.02 1pno h MET 304 Ca -0.03 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1pno h MET 304 Cb 0.28 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1pno h MET 304 CO 0.04 1.03 0.08 -0.22 1.06 0.00 0.00 176.91 178.91 1pno h LYS 305 N 0.52 0.00 -0.43 1.72 3.64 -0.87 -1.44 116.57 119.71 1pno h LYS 305 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1pno h LYS 305 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1pno h LYS 305 CO 0.08 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 1pno n ASN 306 N -4.04 3.28 -4.94 4.20 3.02 -1.02 -4.96 115.26 110.80 1pno n ASN 306 Ca -0.01 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.36 1pno n ASN 306 Cb 0.19 -0.28 0.04 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.16 3.49 -0.15 5.41 0.00 -0.54 -5.02 121.76 123.79 1pno s ALA 307 Ca 0.34 -0.98 0.15 0.00 0.00 0.00 0.00 51.96 51.48 1pno s ALA 307 Cb 0.19 -2.39 -0.22 0.00 0.00 0.00 0.00 23.12 20.70 1pno s ALA 307 CO 0.26 -0.85 0.10 -1.13 0.00 0.00 0.00 175.76 174.14 1pno n SER 308 N -2.53 0.84 -3.73 0.00 3.41 -1.26 -4.69 113.62 105.66 1pno n SER 308 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 1pno n SER 308 Cb 0.59 1.03 -0.16 0.00 -0.26 0.00 0.00 64.21 65.40 1pno n SER 308 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1pno s LYS 309 N -2.51 -0.03 -0.04 4.33 2.20 -1.26 -0.99 119.74 121.44 1pno s LYS 309 Ca -0.08 0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.88 1pno s LYS 309 Cb 0.06 -0.32 -0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1pno s LYS 309 CO 0.70 -0.23 -0.18 0.08 -0.36 0.00 0.00 175.35 175.36 1pno s VAL 310 N 1.54 1.47 -0.22 4.02 1.01 0.99 -1.89 120.40 127.32 1pno s VAL 310 Ca -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1pno s VAL 310 Cb -0.12 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1pno s VAL 310 CO -0.04 0.42 -0.08 -0.63 0.00 0.00 0.00 175.10 174.77 1pno s ILE 311 N -0.00 2.89 -0.09 2.22 1.01 -0.16 -2.50 121.20 124.57 1pno s ILE 311 Ca -0.03 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1pno s ILE 311 Cb -0.11 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1pno s ILE 311 CO 0.02 0.36 0.58 -0.63 0.00 0.00 0.00 174.94 175.27 1pno s ILE 312 N 1.38 5.12 -0.35 2.92 1.01 0.54 -0.37 121.20 131.46 1pno s ILE 312 Ca 0.04 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.89 1pno s ILE 312 Cb -0.15 -3.92 0.10 0.00 0.01 0.00 0.00 42.46 38.51 1pno s ILE 312 CO -0.06 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 174.56 1pno s VAL 313 N 0.68 2.09 0.23 2.92 1.01 0.15 -0.67 120.40 126.82 1pno s VAL 313 Ca 0.31 -2.28 -0.17 0.00 0.00 0.00 0.00 61.98 59.84 1pno s VAL 313 Cb -0.16 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 1pno s VAL 313 CO 0.14 -0.63 0.68 -2.16 0.00 0.00 0.00 175.10 173.13 1pno s PRO 314 N 0.92 4.11 0.00 2.72 0.04 -1.26 -1.12 135.00 140.41 1pno s PRO 314 Ca 0.11 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1pno s PRO 314 Cb -0.19 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1pno s PRO 314 CO -0.10 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1pno n GLY 315 N 0.46 3.96 0.33 0.56 0.00 -0.66 -4.80 105.19 105.03 1pno n GLY 315 Ca -0.02 -1.58 0.07 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 0.90 -0.32 -0.78 1.61 3.20 -1.67 -0.28 116.97 119.62 1pno h TYR 316 Ca 0.00 0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1pno h TYR 316 Cb 0.00 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1pno h TYR 316 CO 0.00 -0.39 0.52 0.78 -1.64 0.00 0.00 178.16 177.43 1pno h GLY 317 N 0.01 0.81 1.88 1.82 0.00 -1.00 0.16 103.07 106.76 1pno h GLY 317 Ca 0.48 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1pno h GLY 317 CO -0.91 0.07 -0.29 1.98 0.00 0.00 0.00 176.54 177.39 1pno h MET 318 N 0.48 0.14 -0.04 4.80 1.85 -1.19 -2.42 114.93 118.54 1pno h MET 318 Ca 0.38 -0.05 -0.20 0.00 -0.61 0.00 0.00 59.70 59.23 1pno h MET 318 Cb 0.81 -0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.84 1pno h MET 318 CO -0.13 0.42 -0.75 0.00 -0.40 0.00 0.00 176.91 176.05 1pno h ALA 319 N 1.58 0.15 -0.97 0.39 0.00 -0.75 0.63 119.26 120.30 1pno h ALA 319 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.36 1pno h ALA 319 Cb 0.58 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1pno h ALA 319 CO 0.04 0.51 0.63 0.28 0.00 0.00 0.00 179.25 180.72 1pno h VAL 320 N 0.20 1.16 -0.02 0.00 2.07 -1.08 -2.55 116.25 116.03 1pno h VAL 320 Ca -0.08 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1pno h VAL 320 Cb 1.42 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1pno h VAL 320 CO 0.15 0.22 -0.25 0.00 0.02 0.00 0.00 177.57 177.71 1pno n ALA 321 N -2.36 3.07 -3.87 1.67 0.00 -0.93 -4.96 120.51 113.13 1pno n ALA 321 Ca 0.13 -0.56 -0.26 0.00 0.00 0.00 0.00 53.44 52.75 1pno n ALA 321 Cb 0.10 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.10 -3.18 -0.04 0.00 1.13 0.11 -4.61 117.38 110.89 1pno n GLN 322 Ca 0.12 0.44 0.12 0.00 -1.94 0.00 0.00 57.00 55.75 1pno n GLN 322 Cb 0.44 -4.55 0.47 0.00 0.11 0.00 0.00 30.24 26.72 1pno n GLN 322 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pno n ALA 323 N -4.35 2.55 -0.31 -1.58 0.00 -0.58 -4.44 120.51 111.81 1pno n ALA 323 Ca -0.27 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 52.82 1pno n ALA 323 Cb 0.67 -1.15 0.34 0.00 0.00 0.00 0.00 19.45 19.31 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 2.09 0.75 -0.28 0.00 -0.00 -1.89 0.29 115.11 116.06 1pno h GLN 324 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.45 1pno h GLN 324 Cb 0.45 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1pno h GLN 324 CO 0.00 0.50 -0.44 0.45 -0.00 0.00 0.00 178.83 179.34 1pno h HIS 325 N 0.77 0.99 -0.66 0.06 3.86 -1.91 -0.68 115.15 117.58 1pno h HIS 325 Ca 0.49 -0.34 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 1pno h HIS 325 Cb 0.71 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1pno h HIS 325 CO -0.00 1.14 0.07 0.00 0.86 0.00 0.00 177.93 180.00 1pno h ALA 326 N 0.68 0.88 -0.26 2.45 0.00 -1.75 -1.71 119.26 119.55 1pno h ALA 326 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1pno h ALA 326 Cb 1.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1pno h ALA 326 CO 0.10 0.67 0.17 1.25 0.00 0.00 0.00 179.25 181.45 1pno h LEU 327 N 1.03 0.30 -1.30 0.00 5.85 -0.78 -0.69 115.31 119.72 1pno h LEU 327 Ca 0.20 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1pno h LEU 327 Cb 0.49 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1pno h LEU 327 CO 0.02 0.22 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.17 1pno h ARG 328 N 0.35 0.38 -0.51 1.25 1.12 -0.94 -1.04 114.38 114.99 1pno h ARG 328 Ca 0.10 -0.09 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 1pno h ARG 328 Cb -0.04 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.85 1pno h ARG 328 CO -0.02 0.47 0.03 1.49 -3.11 0.00 0.00 179.97 178.83 1pno h GLU 329 N 0.36 0.88 -0.48 0.20 4.81 -0.73 -1.11 114.58 118.52 1pno h GLU 329 Ca 0.08 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1pno h GLU 329 Cb 0.37 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1pno h GLU 329 CO 0.02 0.90 0.27 1.98 -0.73 0.00 0.00 179.01 181.45 1pno h MET 330 N 0.76 0.65 -0.68 1.92 4.05 -0.45 -1.51 114.93 119.67 1pno h MET 330 Ca 0.15 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1pno h MET 330 Cb 0.48 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1pno h MET 330 CO 0.02 0.50 0.45 0.00 0.23 0.00 0.00 176.91 178.11 1pno h ALA 331 N 1.12 1.54 -0.32 0.39 0.00 -0.94 -1.07 119.26 119.97 1pno h ALA 331 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1pno h ALA 331 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pno h ALA 331 CO -0.03 0.42 0.11 -0.44 0.00 0.00 0.00 179.25 179.31 1pno h ASP 332 N 0.90 0.47 -0.51 0.00 3.45 -0.36 -0.03 116.42 120.34 1pno h ASP 332 Ca 0.25 -0.19 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1pno h ASP 332 Cb -0.07 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1pno h ASP 332 CO -0.06 0.54 0.31 0.58 -1.57 0.00 0.00 179.24 179.03 1pno h VAL 333 N 0.37 1.15 -0.09 -1.35 2.07 -0.68 -1.17 116.25 116.56 1pno h VAL 333 Ca 0.11 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1pno h VAL 333 Cb 0.23 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1pno h VAL 333 CO -0.00 0.16 0.04 -0.07 0.02 0.00 0.00 177.57 177.72 1pno h LEU 334 N 0.68 0.11 -1.68 2.57 3.38 -1.02 -2.09 115.31 117.25 1pno h LEU 334 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1pno h LEU 334 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1pno h LEU 334 CO -0.03 0.18 0.09 0.11 0.09 0.00 0.00 178.44 178.87 1pno h LYS 335 N 0.03 0.30 0.00 1.13 1.57 -0.84 0.79 116.57 119.55 1pno h LYS 335 Ca 0.03 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1pno h LYS 335 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1pno h LYS 335 CO -0.00 0.25 -0.34 -0.22 -0.57 0.00 0.00 179.45 178.56 1pno h LYS 336 N 0.30 0.00 -0.11 3.15 3.64 -0.78 -1.03 116.57 121.74 1pno h LYS 336 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1pno h LYS 336 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1pno h LYS 336 CO -0.01 0.34 0.00 0.39 -2.27 0.00 0.00 179.45 177.90 1pno n GLU 337 N -4.08 1.28 -0.82 1.90 -0.58 0.18 -4.86 120.64 113.66 1pno n GLU 337 Ca -0.02 -0.44 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 1pno n GLU 337 Cb 0.39 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 0.75 0.86 3.76 0.62 0.00 -0.39 -5.02 105.19 105.76 1pno n GLY 338 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.37 3.58 -0.16 1.61 1.01 -0.62 -4.97 120.40 117.47 1pno s VAL 339 Ca 0.00 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.31 1pno s VAL 339 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1pno s VAL 339 CO 0.00 0.36 0.75 -0.70 0.00 0.00 0.00 175.10 175.51 1pno s GLU 340 N -1.31 4.30 0.03 2.72 2.12 -0.16 -3.89 118.70 122.50 1pno s GLU 340 Ca 0.45 0.87 0.07 0.00 0.36 0.00 0.00 54.97 56.72 1pno s GLU 340 Cb -0.31 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 1pno s GLU 340 CO 0.40 -0.23 -0.22 0.08 -0.54 0.00 0.00 175.26 174.74 1pno s VAL 341 N 1.84 1.75 0.18 3.70 1.01 -1.26 -0.01 120.40 127.62 1pno s VAL 341 Ca 0.35 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1pno s VAL 341 Cb -0.17 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1pno s VAL 341 CO 0.13 0.30 0.44 -0.94 0.00 0.00 0.00 175.10 175.03 1pno s SER 342 N -1.01 -0.15 -0.04 3.32 1.04 -1.04 -4.93 113.70 110.89 1pno s SER 342 Ca 0.08 -0.62 0.06 0.00 0.48 0.00 0.00 55.95 55.96 1pno s SER 342 Cb -0.09 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1pno s SER 342 CO 0.01 -0.99 -0.23 -0.31 0.98 0.00 0.00 173.24 172.70 1pno s TYR 343 N -3.90 2.19 -0.26 5.02 1.51 0.97 -0.34 117.35 122.53 1pno s TYR 343 Ca 0.12 -0.56 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1pno s TYR 343 Cb 0.01 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1pno s TYR 343 CO -0.02 -0.14 0.02 0.00 -1.11 0.00 0.00 175.55 174.30 1pno s ALA 344 N -0.28 2.93 -0.25 3.71 0.00 0.15 -0.59 121.76 127.44 1pno s ALA 344 Ca 0.01 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 1pno s ALA 344 Cb -0.12 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1pno s ALA 344 CO 0.02 -0.74 0.09 0.42 0.00 0.00 0.00 175.76 175.55 1pno s ILE 345 N 1.47 4.58 0.24 0.00 -1.09 0.47 -4.27 121.20 122.59 1pno s ILE 345 Ca 0.03 -0.08 -0.23 0.00 -2.23 0.00 0.00 60.65 58.14 1pno s ILE 345 Cb -0.16 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.49 1pno s ILE 345 CO -0.00 0.34 0.80 -2.28 -1.23 0.00 0.00 174.94 172.56 1pno s HIS 346 N 1.49 3.73 0.33 3.97 5.65 -1.26 -1.44 115.29 127.76 1pno s HIS 346 Ca 0.06 1.56 0.12 0.00 0.25 0.00 0.00 55.06 57.05 1pno s HIS 346 Cb -0.15 -2.74 0.98 0.00 -1.18 0.00 0.00 32.58 29.49 1pno s HIS 346 CO 0.05 0.34 1.70 -1.35 -0.65 0.00 0.00 174.74 174.83 1pno h PRO 347 N 3.57 0.45 -0.27 2.88 0.11 -1.98 -2.19 132.00 134.57 1pno h PRO 347 Ca -0.47 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1pno h PRO 347 Cb 1.20 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.10 1pno h PRO 347 CO 0.65 0.30 -0.32 1.33 -0.21 0.00 0.00 178.00 179.75 1pno n VAL 348 N -4.94 2.44 -2.16 3.15 0.24 -1.26 -4.41 118.33 111.39 1pno n VAL 348 Ca 0.29 -3.15 -0.37 0.00 -2.04 0.00 0.00 64.34 59.08 1pno n VAL 348 Cb 0.86 -0.41 0.01 0.00 -1.47 0.00 0.00 33.84 32.83 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 -3.31 2.85 0.00 2.33 0.00 -0.83 -4.70 121.76 118.11 1pno s ALA 349 Ca 0.43 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1pno s ALA 349 Cb 0.40 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1pno s ALA 349 CO -0.03 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1pno n GLY 350 N 0.45 -0.19 0.06 0.00 0.00 -1.26 -4.41 105.19 99.84 1pno n GLY 350 Ca 0.09 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 3.26 1.57 -3.58 1.61 5.12 -1.26 -4.74 116.66 118.65 1pno n ARG 351 Ca 0.00 -1.35 -0.14 0.00 -1.93 0.00 0.00 57.85 54.42 1pno n ARG 351 Cb 0.00 -0.89 -0.06 0.00 -1.16 0.00 0.00 32.46 30.35 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 -0.94 1.01 0.30 5.56 0.23 -1.26 -5.08 119.30 119.13 1pno s MET 352 Ca 0.05 -0.15 -0.29 0.00 -1.03 0.00 0.00 55.69 54.27 1pno s MET 352 Cb 0.05 0.46 -0.11 0.00 -1.53 0.00 0.00 34.83 33.70 1pno s MET 352 CO 0.01 -0.35 1.50 -2.14 -2.03 0.00 0.00 175.02 172.00 1pno s PRO 353 N -2.16 4.18 0.00 3.16 0.02 -1.26 -1.85 135.00 137.09 1pno s PRO 353 Ca -0.07 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1pno s PRO 353 Cb -0.01 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1pno s PRO 353 CO 0.01 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1pno n GLY 354 N 1.65 0.45 0.17 0.52 0.00 -1.26 -4.93 105.19 101.79 1pno n GLY 354 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -0.08 -0.39 1.61 2.76 -1.61 -2.19 115.15 115.26 1pno h HIS 355 Ca 0.00 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 1pno h HIS 355 Cb 0.20 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1pno h HIS 355 CO 0.12 -0.11 -0.26 0.52 -1.30 0.00 0.00 177.93 176.91 1pno h MET 356 N 0.07 0.80 -0.57 5.26 2.86 -1.85 -2.81 114.93 118.70 1pno h MET 356 Ca 0.20 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1pno h MET 356 Cb 0.29 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1pno h MET 356 CO -0.36 0.97 0.33 -0.91 1.06 0.00 0.00 176.91 177.99 1pno h ASN 357 N 0.69 0.50 -0.06 1.22 4.21 -1.82 0.09 115.58 120.41 1pno h ASN 357 Ca 0.09 0.02 -0.15 0.00 1.21 0.00 0.00 56.30 57.47 1pno h ASN 357 Cb 0.78 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 1pno h ASN 357 CO 0.06 0.34 -0.45 -0.37 -1.29 0.00 0.00 177.43 175.73 1pno h VAL 358 N 0.63 1.30 -0.51 2.81 -1.51 -1.38 -1.83 116.25 115.76 1pno h VAL 358 Ca 0.24 -1.64 -0.10 0.00 -1.23 0.00 0.00 66.70 63.97 1pno h VAL 358 Cb 0.09 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 1pno h VAL 358 CO -0.13 0.52 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.56 1pno h LEU 359 N 0.49 0.93 -0.49 4.19 3.38 -1.19 -1.26 115.31 121.36 1pno h LEU 359 Ca 0.03 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 1pno h LEU 359 Cb 0.98 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1pno h LEU 359 CO 0.09 1.04 -0.28 -0.07 0.09 0.00 0.00 178.44 179.31 1pno h LEU 360 N 0.85 0.99 -0.99 1.67 3.38 -0.87 -2.59 115.31 117.74 1pno h LEU 360 Ca 0.14 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1pno h LEU 360 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1pno h LEU 360 CO 0.04 1.19 0.34 0.00 0.09 0.00 0.00 178.44 180.10 1pno h ALA 361 N 0.87 1.21 -0.98 1.53 0.00 -1.19 -1.50 119.26 119.20 1pno h ALA 361 Ca 0.09 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1pno h ALA 361 Cb 0.85 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1pno h ALA 361 CO 0.08 0.60 0.62 1.49 0.00 0.00 0.00 179.25 182.03 1pno h GLU 362 N 1.05 1.01 -0.16 0.00 4.81 -0.96 -0.75 114.58 119.57 1pno h GLU 362 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1pno h GLU 362 Cb 0.13 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1pno h GLU 362 CO -0.03 0.67 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1pno n ALA 363 N -2.36 2.48 -3.11 2.92 0.00 -0.66 -4.88 120.51 114.90 1pno n ALA 363 Ca 0.17 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1pno n ALA 363 Cb 0.27 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.02 -5.44 -4.70 0.00 5.15 -0.29 -4.89 115.26 105.06 1pno n ASN 364 Ca 0.06 -0.33 -0.42 0.00 -0.60 0.00 0.00 54.58 53.29 1pno n ASN 364 Cb 0.14 -4.18 -0.03 0.00 -0.53 0.00 0.00 39.78 35.19 1pno n ASN 364 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1pno s VAL 365 N -3.15 4.65 0.04 3.44 1.01 -0.67 -4.96 120.40 120.76 1pno s VAL 365 Ca 0.35 1.91 -0.35 0.00 0.00 0.00 0.00 61.98 63.89 1pno s VAL 365 Cb -0.16 -4.22 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 1pno s VAL 365 CO 0.44 0.10 1.67 -2.65 0.00 0.00 0.00 175.10 174.66 1pno n PRO 366 N 4.26 2.01 -0.34 2.72 -0.02 -1.26 -4.64 135.00 137.73 1pno n PRO 366 Ca 0.08 0.73 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1pno n PRO 366 Cb 0.49 -2.51 0.32 0.00 -0.02 0.00 0.00 33.50 31.78 1pno n PRO 366 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1pno h TYR 367 N 6.98 1.04 0.00 6.00 3.20 -1.96 -0.89 116.97 131.34 1pno h TYR 367 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1pno h TYR 367 Cb 1.27 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1pno h TYR 367 CO 0.72 0.29 0.00 -0.44 -1.64 0.00 0.00 178.16 177.09 1pno h ASP 368 N 0.80 0.00 0.18 -2.11 3.45 -2.04 -2.28 116.42 114.43 1pno h ASP 368 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 1pno h ASP 368 Cb 0.80 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1pno h ASP 368 CO -0.33 0.00 -0.13 -0.62 -1.57 0.00 0.00 179.24 176.59 1pno n GLU 369 N -2.80 1.05 -3.77 3.56 1.02 -0.34 -4.82 120.64 114.54 1pno n GLU 369 Ca -0.00 -0.54 -0.36 0.00 -0.02 0.00 0.00 57.16 56.24 1pno n GLU 369 Cb 0.20 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.32 4.92 0.05 2.62 1.01 -0.86 -0.02 120.40 125.80 1pno s VAL 370 Ca 0.31 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1pno s VAL 370 Cb 0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1pno s VAL 370 CO 0.45 0.36 -0.19 -0.36 0.00 0.00 0.00 175.10 175.35 1pno s PHE 371 N 1.14 1.67 0.42 5.22 0.08 0.24 -4.95 117.98 121.81 1pno s PHE 371 Ca 0.06 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.59 1pno s PHE 371 Cb -0.14 -0.98 -0.08 0.00 -0.57 0.00 0.00 43.02 41.25 1pno s PHE 371 CO 0.04 0.10 0.84 -1.21 -0.10 0.00 0.00 175.22 174.90 1pno s GLU 372 N -1.31 3.91 0.19 0.44 0.41 -1.26 -0.39 118.70 120.68 1pno s GLU 372 Ca 0.06 0.70 -0.24 0.00 -0.41 0.00 0.00 54.97 55.08 1pno s GLU 372 Cb -0.09 -2.30 0.09 0.00 -1.78 0.00 0.00 34.13 30.05 1pno s GLU 372 CO 0.02 -0.07 1.55 1.25 -0.49 0.00 0.00 175.26 177.52 1pno h LEU 373 N 1.39 -1.65 -1.93 1.80 6.46 -1.61 -1.19 115.31 118.57 1pno h LEU 373 Ca -0.47 0.29 0.16 0.00 -0.12 0.00 0.00 57.88 57.74 1pno h LEU 373 Cb 1.18 0.78 -0.02 0.00 -0.73 0.00 0.00 40.66 41.88 1pno h LEU 373 CO 0.63 -0.29 0.52 1.05 -0.62 0.00 0.00 178.44 179.73 1pno h GLU 374 N -0.08 0.00 -0.27 1.25 4.11 -1.94 0.64 114.58 118.29 1pno h GLU 374 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1pno h GLU 374 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1pno h GLU 374 CO -0.87 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 177.36 1pno n GLU 375 N -3.82 2.05 0.00 1.06 0.28 -0.47 -4.59 120.64 115.16 1pno n GLU 375 Ca 0.10 -1.91 0.00 0.00 -0.16 0.00 0.00 57.16 55.20 1pno n GLU 375 Cb 0.73 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 32.24 1pno n GLU 375 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1pno n ILE 376 N 0.99 0.00 0.15 3.84 3.06 -0.58 -4.83 119.36 121.98 1pno n ILE 376 Ca 0.14 -0.07 0.12 0.00 -2.50 0.00 0.00 62.75 60.43 1pno n ILE 376 Cb 0.47 0.73 0.64 0.00 0.54 0.00 0.00 39.64 42.02 1pno n ILE 376 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1pno h ASN 377 N 0.00 0.04 0.24 9.51 -1.24 -1.17 0.63 115.58 123.59 1pno h ASN 377 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1pno h ASN 377 Cb 0.00 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.04 1pno h ASN 377 CO 0.00 0.02 -0.03 -1.54 -1.29 0.00 0.00 177.43 174.59 1pno n SER 378 N -4.48 0.27 0.00 1.15 3.41 -1.26 -3.45 113.62 109.26 1pno n SER 378 Ca 0.02 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 58.03 1pno n SER 378 Cb 0.26 -0.09 0.17 0.00 -0.26 0.00 0.00 64.21 64.29 1pno n SER 378 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pno n SER 379 N -0.95 0.61 -0.07 4.04 7.64 0.21 -4.20 113.62 120.90 1pno n SER 379 Ca 0.18 -0.38 0.02 0.00 1.01 0.00 0.00 58.87 59.70 1pno n SER 379 Cb 0.21 0.42 0.34 0.00 -1.01 0.00 0.00 64.21 64.17 1pno n SER 379 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1pno h PHE 380 N 0.00 0.67 -0.13 1.43 -1.00 -1.64 -2.14 116.94 114.13 1pno h PHE 380 Ca 0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1pno h PHE 380 Cb 0.52 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1pno h PHE 380 CO 0.00 0.47 0.03 -0.56 -1.61 0.00 0.00 178.31 176.63 1pno h GLN 381 N 0.69 0.17 -0.35 1.51 3.07 -1.73 -0.67 115.11 117.82 1pno h GLN 381 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.90 1pno h GLN 381 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.54 1pno h GLN 381 CO -0.03 0.17 0.00 0.25 0.09 0.00 0.00 178.83 179.31 1pno n THR 382 N -4.46 0.46 -3.97 1.86 -2.24 -0.82 -4.74 114.28 100.37 1pno n THR 382 Ca -0.01 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.88 1pno n THR 382 Cb 0.13 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.54 3.57 0.16 6.98 0.00 -0.28 -4.89 121.76 125.76 1pno s ALA 383 Ca 0.32 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 1pno s ALA 383 Cb 0.17 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1pno s ALA 383 CO 0.24 0.34 1.47 -0.44 0.00 0.00 0.00 175.76 177.37 1pno h ASP 384 N 6.04 0.87 -3.90 0.00 3.32 -1.66 0.12 116.42 121.21 1pno h ASP 384 Ca -0.44 -0.44 -0.24 0.00 0.02 0.00 0.00 57.03 55.93 1pno h ASP 384 Cb 1.18 -0.25 -0.27 0.00 0.22 0.00 0.00 39.33 40.21 1pno h ASP 384 CO 0.66 1.21 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.98 1pno s VAL 385 N -4.20 0.07 -0.30 -1.35 1.01 -1.07 0.60 120.40 115.15 1pno s VAL 385 Ca -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1pno s VAL 385 Cb 0.11 -0.09 0.06 0.00 0.00 0.00 0.00 36.38 36.46 1pno s VAL 385 CO 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.93 1pno s ALA 386 N -0.19 2.81 -0.64 5.51 0.00 0.59 -0.99 121.76 128.84 1pno s ALA 386 Ca -0.02 -1.87 -0.20 0.00 0.00 0.00 0.00 51.96 49.87 1pno s ALA 386 Cb -0.01 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.28 1pno s ALA 386 CO -0.00 -1.33 0.84 0.12 0.00 0.00 0.00 175.76 175.39 1pno s PHE 387 N 1.20 2.87 -0.53 0.00 5.36 0.50 -1.03 117.98 126.35 1pno s PHE 387 Ca -0.04 -0.82 -0.19 0.00 -0.96 0.00 0.00 56.93 54.93 1pno s PHE 387 Cb -0.20 -4.15 0.07 0.00 -0.34 0.00 0.00 43.02 38.40 1pno s PHE 387 CO -0.02 -1.46 0.62 0.08 -1.46 0.00 0.00 175.22 172.98 1pno s VAL 388 N 3.26 4.90 -0.36 3.12 1.01 0.93 0.35 120.40 133.60 1pno s VAL 388 Ca 0.17 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1pno s VAL 388 Cb -0.20 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 31.89 1pno s VAL 388 CO 0.07 -0.87 0.16 -0.51 0.00 0.00 0.00 175.10 173.95 1pno s ILE 389 N 2.55 4.14 -0.89 2.22 2.07 -0.27 -0.32 121.20 130.69 1pno s ILE 389 Ca 0.13 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 1pno s ILE 389 Cb -0.21 -3.35 0.00 0.00 0.13 0.00 0.00 42.46 39.03 1pno s ILE 389 CO 0.10 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.50 1pno n GLY 390 N 4.89 1.02 3.55 1.50 0.00 -0.32 -1.65 105.19 114.18 1pno n GLY 390 Ca -0.12 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.28 2.88 0.00 4.61 0.00 -1.26 -0.38 121.76 125.33 1pno s ALA 391 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1pno s ALA 391 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1pno s ALA 391 CO 0.00 0.53 0.00 -1.71 0.00 0.00 0.00 175.76 174.58 1pno n ASN 392 N 0.35 0.00 -0.36 0.00 2.85 -1.26 -4.91 115.26 111.93 1pno n ASN 392 Ca -0.12 0.00 0.27 0.00 -0.11 0.00 0.00 54.58 54.62 1pno n ASN 392 Cb 0.54 0.05 0.53 0.00 1.24 0.00 0.00 39.78 42.14 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 0.43 0.00 1.20 5.19 -1.95 0.72 116.42 122.01 1pno h ASP 393 Ca 0.00 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1pno h ASP 393 Cb 0.00 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1pno h ASP 393 CO 0.00 -0.10 0.00 1.33 -3.12 0.00 0.00 179.24 177.35 1pno n VAL 394 N -4.86 0.00 0.04 -1.35 0.24 -1.26 -1.83 118.33 109.30 1pno n VAL 394 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1pno n VAL 394 Cb 1.08 -0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 32.78 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 -0.99 0.00 -3.40 3.34 -2.24 0.22 -1.55 114.28 109.65 1pno n THR 395 Ca 0.16 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 1pno n THR 395 Cb 0.07 1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.91 6.26 0.32 3.42 3.84 -0.76 -4.72 114.94 122.39 1pno s ASN 396 Ca 0.00 0.30 0.08 0.00 0.21 0.00 0.00 52.86 53.46 1pno s ASN 396 Cb 0.01 -2.21 0.54 0.00 -0.55 0.00 0.00 41.25 39.04 1pno s ASN 396 CO 0.03 -0.17 1.75 -0.65 -2.79 0.00 0.00 177.10 175.27 1pno h PRO 397 N 8.08 0.18 0.00 0.43 0.11 -1.94 -2.53 132.00 136.34 1pno h PRO 397 Ca -0.32 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1pno h PRO 397 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1pno h PRO 397 CO 0.65 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 1pno n ALA 398 N -2.47 2.28 0.05 -0.75 0.00 -1.26 -3.23 120.51 115.13 1pno n ALA 398 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 1pno n ALA 398 Cb 0.45 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1pno n ALA 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pno h ALA 399 N 3.28 0.63 -0.81 0.00 0.00 -1.73 -3.37 119.26 117.26 1pno h ALA 399 Ca 0.00 -0.87 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 1pno h ALA 399 Cb 0.12 0.15 -0.24 0.00 0.00 0.00 0.00 17.79 17.82 1pno h ALA 399 CO 0.00 1.02 0.68 0.36 0.00 0.00 0.00 179.25 181.31 1pno n LYS 400 N -3.08 2.30 -0.02 0.00 -0.00 -1.20 -4.20 118.16 111.97 1pno n LYS 400 Ca -0.06 -2.63 0.08 0.00 -0.00 0.00 0.00 58.31 55.70 1pno n LYS 400 Cb 0.87 -2.03 -0.15 0.00 -0.00 0.00 0.00 35.03 33.72 1pno n LYS 400 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1pno n THR 401 N -0.54 0.11 -2.78 0.58 -2.24 -1.26 -2.61 114.28 105.53 1pno n THR 401 Ca 0.51 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1pno n THR 401 Cb 0.80 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1pno n THR 401 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pno s ASP 402 N -4.28 7.04 0.35 3.42 3.68 -1.26 -4.94 116.67 120.68 1pno s ASP 402 Ca -0.07 1.29 0.27 0.00 2.13 0.00 0.00 52.55 56.17 1pno s ASP 402 Cb 0.12 -2.50 1.02 0.00 -1.45 0.00 0.00 42.92 40.11 1pno s ASP 402 CO 0.79 -0.50 1.79 1.55 0.13 0.00 0.00 175.17 178.93 1pno h PRO 403 N 7.36 0.00 -0.01 4.34 0.13 -1.96 -3.07 132.00 138.78 1pno h PRO 403 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1pno h PRO 403 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1pno h PRO 403 CO 0.88 0.00 -0.14 -1.13 -0.23 0.00 0.00 178.00 177.39 1pno n SER 404 N -2.56 1.44 -4.90 1.44 3.41 -1.26 -4.91 113.62 106.28 1pno n SER 404 Ca 0.02 -1.28 -0.31 0.00 -0.26 0.00 0.00 58.87 57.04 1pno n SER 404 Cb 0.30 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.24 6.49 0.58 4.04 0.15 -1.16 -5.00 113.70 116.56 1pno s SER 405 Ca 0.30 0.62 0.33 0.00 0.70 0.00 0.00 55.95 57.90 1pno s SER 405 Cb 0.20 -2.10 1.77 0.00 -1.71 0.00 0.00 66.02 64.18 1pno s SER 405 CO 0.42 0.00 2.17 -0.65 1.20 0.00 0.00 173.24 176.39 1pno h PRO 406 N 2.57 0.00 -0.02 5.44 0.11 -1.91 -2.69 132.00 135.51 1pno h PRO 406 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pno h PRO 406 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pno h PRO 406 CO 0.71 0.05 -0.09 1.51 -0.21 0.00 0.00 178.00 179.97 1pno n ILE 407 N -3.45 0.00 -1.67 4.15 3.06 -1.26 -4.95 119.36 115.25 1pno n ILE 407 Ca -0.02 -0.30 -0.56 0.00 -2.50 0.00 0.00 62.75 59.36 1pno n ILE 407 Cb 0.18 0.85 -0.07 0.00 0.54 0.00 0.00 39.64 41.13 1pno n ILE 407 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1pno n TYR 408 N 0.35 1.80 -1.16 9.51 9.36 -1.02 -1.56 117.16 134.44 1pno n TYR 408 Ca 0.15 0.63 -0.06 0.00 3.32 0.00 0.00 57.90 61.95 1pno n TYR 408 Cb 0.44 -2.39 -0.02 0.00 -0.63 0.00 0.00 39.34 36.73 1pno n TYR 408 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1pno n GLY 409 N 3.52 0.64 3.92 2.98 0.00 -1.07 -5.00 105.19 110.18 1pno n GLY 409 Ca 0.24 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1pno n GLY 409 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pno s MET 410 N -2.15 3.56 1.13 1.61 -1.94 -0.60 -5.07 119.30 115.84 1pno s MET 410 Ca 0.00 -0.06 -0.14 0.00 -1.71 0.00 0.00 55.69 53.78 1pno s MET 410 Cb 0.00 -2.58 0.25 0.00 2.01 0.00 0.00 34.83 34.52 1pno s MET 410 CO 0.00 0.08 1.06 -1.25 -0.01 0.00 0.00 175.02 174.90 1pno s PRO 411 N -4.14 -0.59 0.17 2.03 0.04 -1.26 -4.94 135.00 126.30 1pno s PRO 411 Ca 0.44 0.48 0.06 0.00 0.04 0.00 0.00 61.00 62.02 1pno s PRO 411 Cb -0.10 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 1pno s PRO 411 CO 0.36 -3.41 -0.12 0.42 0.04 0.00 0.00 177.00 174.28 1pno s ILE 412 N -2.75 1.45 -0.23 0.56 1.09 -1.26 -5.02 121.20 115.03 1pno s ILE 412 Ca 0.67 -2.13 -0.27 0.00 -1.10 0.00 0.00 60.65 57.82 1pno s ILE 412 Cb -0.19 -1.94 0.00 0.00 -1.06 0.00 0.00 42.46 39.28 1pno s ILE 412 CO 0.60 -0.67 0.96 -0.76 -0.10 0.00 0.00 174.94 174.97 1pno s LEU 413 N -3.23 4.10 -1.46 2.97 1.43 -0.60 -4.95 118.68 116.94 1pno s LEU 413 Ca 0.19 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.43 1pno s LEU 413 Cb 0.01 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1pno s LEU 413 CO 0.04 -0.61 2.33 0.47 0.23 0.00 0.00 176.35 178.81 1pno n ASP 414 N 6.19 5.15 0.24 2.29 8.00 -1.26 -4.58 116.55 132.57 1pno n ASP 414 Ca 0.10 -2.84 0.09 0.00 0.71 0.00 0.00 54.79 52.85 1pno n ASP 414 Cb 0.47 -1.60 0.58 0.00 -0.02 0.00 0.00 41.12 40.54 1pno n ASP 414 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1pno h VAL 415 N 3.71 0.79 -0.64 2.53 -1.51 -1.92 -2.87 116.25 116.35 1pno h VAL 415 Ca 0.61 -0.79 0.07 0.00 -1.23 0.00 0.00 66.70 65.35 1pno h VAL 415 Cb 0.55 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.15 1pno h VAL 415 CO 1.82 0.20 0.42 -0.33 -1.23 0.00 0.00 177.57 178.45 1pno h GLU 416 N 0.00 0.60 0.00 5.19 3.07 -1.96 -1.90 114.58 119.58 1pno h GLU 416 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1pno h GLU 416 Cb 0.46 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1pno h GLU 416 CO 0.03 0.40 0.17 0.87 -1.40 0.00 0.00 179.01 179.07 1pno h LYS 417 N 0.62 0.00 -7.03 2.33 6.56 -1.79 -3.43 116.57 113.82 1pno h LYS 417 Ca 0.28 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.37 1pno h LYS 417 Cb 0.29 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.98 1pno h LYS 417 CO -0.08 0.00 0.23 0.00 -2.06 0.00 0.00 179.45 177.53 1pno s ALA 418 N -3.59 3.26 0.15 3.86 0.00 -0.72 -3.66 121.76 121.06 1pno s ALA 418 Ca -0.02 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.53 1pno s ALA 418 Cb 0.06 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.38 1pno s ALA 418 CO 0.20 -0.26 1.61 0.78 0.00 0.00 0.00 175.76 178.09 1pno h GLY 419 N 0.66 -0.27 -4.87 0.00 0.00 -0.24 -3.42 103.07 94.92 1pno h GLY 419 Ca -0.46 0.37 -0.44 0.00 0.00 0.00 0.00 47.33 46.80 1pno h GLY 419 CO 0.62 -0.21 -0.79 -1.59 0.00 0.00 0.00 176.54 174.57 1pno s THR 420 N -6.03 1.03 -0.22 4.70 2.01 0.20 -4.81 115.64 112.52 1pno s THR 420 Ca -0.15 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1pno s THR 420 Cb 0.12 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.76 1pno s THR 420 CO 0.67 0.09 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.87 1pno s VAL 421 N -0.65 2.29 -0.20 3.82 1.01 0.99 -0.30 120.40 127.36 1pno s VAL 421 Ca 0.02 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.73 1pno s VAL 421 Cb -0.07 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1pno s VAL 421 CO 0.01 0.26 0.06 -0.76 0.00 0.00 0.00 175.10 174.67 1pno s LEU 422 N 1.23 3.69 -0.22 3.92 1.02 -0.20 -0.52 118.68 127.59 1pno s LEU 422 Ca -0.01 -0.00 -0.02 0.00 0.02 0.00 0.00 54.13 54.12 1pno s LEU 422 Cb -0.16 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.12 1pno s LEU 422 CO -0.08 0.13 -0.08 -0.36 0.02 0.00 0.00 176.35 175.97 1pno s PHE 423 N 0.66 2.96 -0.26 0.29 0.40 -0.69 -0.05 117.98 121.28 1pno s PHE 423 Ca 0.03 -1.29 -0.09 0.00 -0.60 0.00 0.00 56.93 54.98 1pno s PHE 423 Cb -0.13 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1pno s PHE 423 CO 0.02 -0.67 0.12 0.42 0.70 0.00 0.00 175.22 175.81 1pno s ILE 424 N 1.39 4.73 0.13 0.64 1.01 0.57 -0.39 121.20 129.27 1pno s ILE 424 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 1pno s ILE 424 Cb -0.15 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.16 1pno s ILE 424 CO -0.06 0.31 0.88 -1.59 0.00 0.00 0.00 174.94 174.49 1pno s LYS 425 N 1.60 1.18 0.22 2.79 -2.85 -1.16 -1.17 119.74 120.35 1pno s LYS 425 Ca 0.06 -0.59 0.09 0.00 -1.00 0.00 0.00 55.97 54.53 1pno s LYS 425 Cb -0.15 0.44 0.16 0.00 -2.06 0.00 0.00 37.83 36.22 1pno s LYS 425 CO 0.06 -0.53 1.50 0.00 0.10 0.00 0.00 175.35 176.48 1pno h ARG 426 N 2.00 0.00 0.00 1.78 3.08 -1.85 0.15 114.38 119.54 1pno h ARG 426 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1pno h ARG 426 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1pno h ARG 426 CO 0.27 0.75 0.00 -1.13 -1.07 0.00 0.00 179.97 178.79 1pno n SER 427 N -3.64 0.00 -1.33 7.04 3.41 -1.26 -4.14 113.62 113.70 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 0.73 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.99 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 2.83 -1.44 4.33 2.81 -1.26 -4.99 117.12 119.40 1pno n MET 428 Ca 0.00 -2.65 -0.35 0.00 -1.81 0.00 0.00 57.70 52.89 1pno n MET 428 Cb 0.00 -1.58 0.10 0.00 -0.71 0.00 0.00 33.22 31.03 1pno n MET 428 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pno s ALA 429 N -1.08 2.12 1.06 3.04 0.00 -1.26 -4.98 121.76 120.65 1pno s ALA 429 Ca 0.48 1.01 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 1pno s ALA 429 Cb 0.25 -3.51 0.23 0.00 0.00 0.00 0.00 23.12 20.09 1pno s ALA 429 CO 0.31 -1.92 1.18 -1.13 0.00 0.00 0.00 175.76 174.21 1pno n SER 430 N -2.60 -0.47 0.00 0.00 3.41 -1.26 -5.03 113.62 107.67 1pno n SER 430 Ca 0.14 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1pno n SER 430 Cb 0.49 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1pno n SER 430 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pno n GLY 431 N -3.43 3.49 0.27 5.00 0.00 -1.26 -4.89 105.19 104.37 1pno n GLY 431 Ca 0.15 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 0.53 0.00 1.61 3.20 -1.99 -0.38 116.97 119.93 1pno h TYR 432 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1pno h TYR 432 Cb 0.00 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1pno h TYR 432 CO 0.00 0.12 -0.02 0.00 -1.64 0.00 0.00 178.16 176.62 1pno h ALA 433 N 1.49 1.09 -1.04 1.82 0.00 -1.94 -3.46 119.26 117.22 1pno h ALA 433 Ca 0.38 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.04 1pno h ALA 433 Cb 0.51 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1pno h ALA 433 CO -0.35 0.02 -0.25 0.41 0.00 0.00 0.00 179.25 179.09 1pno n GLY 434 N -0.82 0.62 3.47 0.00 0.00 -0.15 -5.02 105.19 103.28 1pno n GLY 434 Ca -0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.49 2.72 0.50 1.61 -7.23 -1.26 -4.94 120.40 109.32 1pno s VAL 435 Ca 0.00 -1.60 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 1pno s VAL 435 Cb 0.00 -2.25 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 1pno s VAL 435 CO 0.00 0.07 1.20 -0.70 -0.31 0.00 0.00 175.10 175.36 1pno s GLU 436 N -2.20 3.51 -0.32 4.82 2.56 -1.26 -4.49 118.70 121.32 1pno s GLU 436 Ca 0.18 1.84 -0.05 0.00 0.00 0.00 0.00 54.97 56.93 1pno s GLU 436 Cb -0.10 -2.27 0.04 0.00 2.00 0.00 0.00 34.13 33.80 1pno s GLU 436 CO 0.10 -0.78 0.06 1.21 -0.56 0.00 0.00 175.26 175.29 1pno s ASN 437 N -1.37 5.13 0.14 -1.70 3.84 -1.26 -4.85 114.94 114.86 1pno s ASN 437 Ca 0.68 -1.11 0.19 0.00 0.21 0.00 0.00 52.86 52.83 1pno s ASN 437 Cb -0.30 -1.82 0.81 0.00 -0.55 0.00 0.00 41.25 39.40 1pno s ASN 437 CO 0.36 -0.28 1.60 -0.62 -2.79 0.00 0.00 177.10 175.36 1pno n GLU 438 N 4.76 0.10 0.30 0.43 1.02 -1.26 -2.42 120.64 123.58 1pno n GLU 438 Ca -0.13 0.34 0.19 0.00 -0.02 0.00 0.00 57.16 57.53 1pno n GLU 438 Cb 0.45 -1.70 0.91 0.00 -0.02 0.00 0.00 31.44 31.08 1pno n GLU 438 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1pno h LEU 439 N 0.00 0.00 0.00 -4.62 4.07 -1.95 -1.46 115.31 111.35 1pno h LEU 439 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1pno h LEU 439 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1pno h LEU 439 CO 0.00 0.02 0.00 0.49 -1.08 0.00 0.00 178.44 177.87 1pno n PHE 440 N -3.19 0.00 0.23 1.13 3.72 -1.01 -2.69 117.46 115.64 1pno n PHE 440 Ca -0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 1pno n PHE 440 Cb 0.20 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.18 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 -1.50 0.00 -1.00 1.38 3.72 -0.55 -4.51 117.46 115.00 1pno n PHE 441 Ca 0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.09 1pno n PHE 441 Cb 0.15 -0.11 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 1pno n PHE 441 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1pno n ARG 442 N -1.52 -0.01 -0.06 -1.08 1.74 -1.09 -4.88 116.66 109.75 1pno n ARG 442 Ca 0.00 0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.11 1pno n ARG 442 Cb 0.20 -2.02 0.23 0.00 -1.02 0.00 0.00 32.46 29.84 1pno n ARG 442 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1pno h ASN 443 N -1.07 0.64 -0.51 0.55 2.35 -1.96 -2.87 115.58 112.70 1pno h ASN 443 Ca -0.45 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.03 1pno h ASN 443 Cb 1.30 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 39.42 1pno h ASN 443 CO 0.40 0.70 0.18 -0.46 -1.65 0.00 0.00 177.43 176.60 1pno n ASN 444 N -4.25 3.94 -4.33 5.81 6.94 -1.26 -4.88 115.26 117.22 1pno n ASN 444 Ca 0.02 -2.82 -0.34 0.00 -0.02 0.00 0.00 54.58 51.42 1pno n ASN 444 Cb 0.26 -0.67 -0.14 0.00 -2.36 0.00 0.00 39.78 36.87 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 -2.21 3.08 -0.12 5.53 2.01 -1.09 -0.01 115.64 122.83 1pno s THR 445 Ca 0.38 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1pno s THR 445 Cb 0.30 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.49 1pno s THR 445 CO 0.09 0.50 -0.22 -0.32 -0.69 0.00 0.00 174.62 173.98 1pno s MET 446 N 0.75 2.94 -0.10 4.92 1.75 0.32 -4.35 119.30 125.54 1pno s MET 446 Ca -0.05 -0.83 -0.17 0.00 -1.25 0.00 0.00 55.69 53.39 1pno s MET 446 Cb -0.15 -2.33 -0.05 0.00 2.84 0.00 0.00 34.83 35.15 1pno s MET 446 CO 0.01 0.05 0.45 -1.64 -0.65 0.00 0.00 175.02 173.25 1pno s MET 447 N 0.67 4.27 -0.51 4.11 -1.94 0.67 -1.71 119.30 124.86 1pno s MET 447 Ca -0.11 0.42 0.01 0.00 -1.71 0.00 0.00 55.69 54.30 1pno s MET 447 Cb -0.16 -3.40 0.13 0.00 2.01 0.00 0.00 34.83 33.41 1pno s MET 447 CO 0.02 0.26 0.27 -0.51 -0.01 0.00 0.00 175.02 175.05 1pno s LEU 448 N 0.30 4.78 -0.07 -0.03 1.43 0.48 -0.06 118.68 125.51 1pno s LEU 448 Ca 0.25 -2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 50.34 1pno s LEU 448 Cb -0.15 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1pno s LEU 448 CO 0.10 -0.33 1.19 -0.36 0.23 0.00 0.00 176.35 177.18 1pno s PHE 449 N 0.14 3.20 0.00 0.29 0.08 -1.25 -2.98 117.98 117.46 1pno s PHE 449 Ca 0.15 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1pno s PHE 449 Cb -0.23 -3.41 0.00 0.00 -0.57 0.00 0.00 43.02 38.81 1pno s PHE 449 CO -0.03 -1.25 0.00 0.41 -0.10 0.00 0.00 175.22 174.25 1pno n GLY 450 N 3.36 2.01 3.77 4.36 0.00 0.52 -4.94 105.19 114.27 1pno n GLY 450 Ca 0.11 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 6.56 0.35 1.61 -1.08 -1.26 -3.19 116.67 119.66 1pno s ASP 451 Ca 0.00 2.85 0.06 0.00 -0.52 0.00 0.00 52.55 54.94 1pno s ASP 451 Cb 0.00 -2.65 0.73 0.00 -1.46 0.00 0.00 42.92 39.53 1pno s ASP 451 CO 0.00 -0.71 1.91 0.00 0.52 0.00 0.00 175.17 176.89 1pno h ALA 452 N 3.46 1.71 0.06 3.66 0.00 -1.90 0.40 119.26 126.65 1pno h ALA 452 Ca -0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1pno h ALA 452 Cb 1.23 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1pno h ALA 452 CO 0.67 0.11 -0.37 -0.22 0.00 0.00 0.00 179.25 179.44 1pno h LYS 453 N 0.79 0.15 0.43 0.00 3.64 -1.90 -2.94 116.57 116.73 1pno h LYS 453 Ca 0.38 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1pno h LYS 453 Cb 0.43 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1pno h LYS 453 CO -0.15 1.09 -0.32 -0.22 -2.27 0.00 0.00 179.45 177.57 1pno h LYS 454 N -0.66 -0.71 -0.68 1.90 3.11 -1.88 -1.07 116.57 116.58 1pno h LYS 454 Ca -0.06 0.05 0.08 0.00 -2.81 0.00 0.00 60.65 57.91 1pno h LYS 454 Cb 1.26 0.16 -0.07 0.00 -1.00 0.00 0.00 32.23 32.58 1pno h LYS 454 CO 0.07 -0.47 0.34 1.98 -2.81 0.00 0.00 179.45 178.55 1pno h MET 455 N -0.74 0.57 -0.38 1.90 4.05 -1.08 -0.92 114.93 118.33 1pno h MET 455 Ca -0.04 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1pno h MET 455 Cb 0.63 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 1pno h MET 455 CO 0.00 0.38 0.00 1.15 0.23 0.00 0.00 176.91 178.67 1pno h THR 456 N 0.59 1.21 -0.43 -0.77 2.02 -1.32 -0.59 112.91 113.62 1pno h THR 456 Ca 0.33 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 1pno h THR 456 Cb 0.32 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1pno h THR 456 CO -0.25 0.30 -0.22 -0.33 0.37 0.00 0.00 175.52 175.38 1pno h GLU 457 N 0.58 0.86 -0.45 6.66 5.08 -0.14 -1.27 114.58 125.90 1pno h GLU 457 Ca 0.12 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1pno h GLU 457 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1pno h GLU 457 CO 0.01 1.00 -0.13 1.96 -1.00 0.00 0.00 179.01 180.85 1pno h GLN 458 N 0.75 0.84 -0.57 2.33 4.20 -0.70 -1.23 115.11 120.72 1pno h GLN 458 Ca 0.10 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1pno h GLN 458 Cb 0.76 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1pno h GLN 458 CO 0.06 0.92 0.14 0.82 -0.67 0.00 0.00 178.83 180.11 1pno h ILE 459 N 0.75 1.25 -0.59 2.54 2.04 -0.88 -0.50 117.51 122.12 1pno h ILE 459 Ca 0.12 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1pno h ILE 459 Cb 0.64 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1pno h ILE 459 CO 0.04 0.33 0.28 0.58 0.00 0.00 0.00 178.15 179.38 1pno h VAL 460 N 0.81 1.21 -0.56 1.67 2.07 -0.93 -1.68 116.25 118.85 1pno h VAL 460 Ca 0.18 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1pno h VAL 460 Cb 0.34 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1pno h VAL 460 CO 0.00 0.24 0.20 1.56 0.02 0.00 0.00 177.57 179.59 1pno h GLN 461 N 0.81 0.85 0.00 1.57 4.20 -0.95 -2.23 115.11 119.36 1pno h GLN 461 Ca 0.20 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1pno h GLN 461 Cb 0.12 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1pno h GLN 461 CO -0.03 0.75 0.00 0.00 -0.67 0.00 0.00 178.83 178.89 1pno h ALA 462 N 1.06 1.00 0.03 3.87 0.00 -0.78 -3.11 119.26 121.32 1pno h ALA 462 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1pno h ALA 462 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1pno h ALA 462 CO -0.01 0.00 -1.21 0.52 0.00 0.00 0.00 179.25 178.55 1pno h MET 463 N 0.00 0.07 0.00 0.00 2.86 -0.68 -3.48 114.93 113.70 1pno h MET 463 Ca 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1pno h MET 463 Cb 0.33 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1pno h MET 463 CO 0.00 0.96 0.00 0.27 1.06 0.00 0.00 176.91 179.20