#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nay s PRO 307 N 0.00 3.60 0.78 1.61 0.04 -1.26 -5.01 135.00 134.76 1nay s PRO 307 Ca 0.00 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 1nay s PRO 307 Cb 0.00 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1nay s PRO 307 CO 0.00 -0.61 1.18 -2.14 0.04 0.00 0.00 177.00 175.47 1nay s PRO 308 N -3.34 1.84 0.82 0.56 0.02 -1.26 -4.99 135.00 128.65 1nay s PRO 308 Ca 0.69 1.65 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 1nay s PRO 308 Cb -0.19 -1.81 0.08 0.00 0.02 0.00 0.00 34.50 32.61 1nay s PRO 308 CO 0.24 -2.04 1.10 0.20 -0.33 0.00 0.00 177.00 176.17 1nay s GLY 309 N -2.33 1.67 0.74 0.52 0.00 -1.26 -4.98 107.32 101.68 1nay s GLY 309 Ca 0.71 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 45.54 1nay s GLY 309 CO 0.50 0.64 1.20 2.56 0.00 0.00 0.00 173.10 177.99 1nay s PRO 310 N -4.87 2.12 0.11 2.90 0.04 -1.26 -4.94 135.00 129.09 1nay s PRO 310 Ca 0.62 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1nay s PRO 310 Cb -0.18 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1nay s PRO 310 CO 0.57 -1.84 1.45 -1.25 0.04 0.00 0.00 177.00 175.96 1nay s PRO 311 N -3.98 4.29 1.07 0.56 0.04 -1.26 -4.99 135.00 130.73 1nay s PRO 311 Ca 0.73 2.14 -0.20 0.00 0.04 0.00 0.00 61.00 63.71 1nay s PRO 311 Cb -0.28 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 30.98 1nay s PRO 311 CO 0.46 -0.51 -0.34 0.41 0.04 0.00 0.00 177.00 177.06 1nay n GLY 312 N 3.60 -2.65 3.73 0.56 0.00 -1.26 -5.00 105.19 104.17 1nay n GLY 312 Ca 0.12 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1nay n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 313 N -3.09 1.02 1.17 1.61 0.04 -1.26 -5.03 135.00 129.47 1nay s PRO 313 Ca 0.51 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 1nay s PRO 313 Cb -0.08 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.86 1nay s PRO 313 CO 0.67 -2.34 0.43 -2.30 0.04 0.00 0.00 177.00 173.50 1nay n PRO 314 N -3.91 -2.33 -1.75 0.56 -0.02 -1.26 -5.03 135.00 121.26 1nay n PRO 314 Ca 0.06 -0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 60.75 1nay n PRO 314 Cb 0.57 -1.84 0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1nay n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 315 N 1.76 0.95 3.74 -1.23 0.00 -1.26 -5.06 105.19 104.08 1nay n GLY 315 Ca 0.03 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1nay n GLY 315 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 316 N -3.77 4.75 1.03 1.61 0.04 -1.26 -5.01 135.00 132.40 1nay s PRO 316 Ca 0.35 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 1nay s PRO 316 Cb -0.02 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1nay s PRO 316 CO 0.23 0.32 -0.56 -2.30 0.04 0.00 0.00 177.00 174.73 1nay n PRO 317 N 2.24 -0.54 -1.83 0.56 -0.02 -1.26 -4.93 135.00 129.22 1nay n PRO 317 Ca 0.01 -0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.05 1nay n PRO 317 Cb 0.48 -1.37 0.07 0.00 -0.02 0.00 0.00 33.50 32.66 1nay n PRO 317 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nay s GLY 318 N -1.44 1.61 0.48 -1.23 0.00 -1.26 -5.04 107.32 100.44 1nay s GLY 318 Ca 0.47 -0.43 -0.21 0.00 0.00 0.00 0.00 44.72 44.55 1nay s GLY 318 CO 0.70 -0.00 1.09 -4.14 0.00 0.00 0.00 173.10 170.75 1nay s PRO 319 N -5.40 3.74 0.32 2.90 0.02 -1.26 -4.96 135.00 130.36 1nay s PRO 319 Ca 0.60 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 1nay s PRO 319 Cb -0.12 -2.22 -0.11 0.00 0.02 0.00 0.00 34.50 32.07 1nay s PRO 319 CO 0.51 -0.52 1.58 -0.35 -0.33 0.00 0.00 177.00 177.90 1nay n PRO 320 N -0.79 2.74 -0.37 5.54 -0.04 -1.26 -4.96 135.00 135.85 1nay n PRO 320 Ca 0.09 0.97 -0.29 0.00 -0.04 0.00 0.00 63.50 64.23 1nay n PRO 320 Cb 0.51 -2.75 0.26 0.00 -0.04 0.00 0.00 33.50 31.48 1nay n PRO 320 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nay n GLY 321 N 1.69 -3.07 3.73 0.55 0.00 -1.26 -4.98 105.19 101.85 1nay n GLY 321 Ca 0.06 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1nay n GLY 321 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nay s PRO 322 N -4.53 1.78 1.28 1.61 0.02 -1.26 -4.99 135.00 128.91 1nay s PRO 322 Ca 0.64 1.40 -0.18 0.00 0.02 0.00 0.00 61.00 62.87 1nay s PRO 322 Cb -0.16 -1.83 0.30 0.00 0.02 0.00 0.00 34.50 32.83 1nay s PRO 322 CO 0.58 -2.04 0.76 -2.30 -0.33 0.00 0.00 177.00 173.67 1nay n PRO 323 N -3.66 -3.35 -2.01 5.54 -0.02 -1.26 -4.99 135.00 125.24 1nay n PRO 323 Ca 0.11 -0.98 -0.29 0.00 -2.02 0.00 0.00 63.50 60.32 1nay n PRO 323 Cb 0.52 -1.94 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 1nay n PRO 323 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1nay s GLY 324 N -2.53 1.74 0.62 -1.23 0.00 -1.26 -5.05 107.32 99.60 1nay s GLY 324 Ca 0.63 -1.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 1nay s GLY 324 CO 0.59 -0.46 1.05 2.56 0.00 0.00 0.00 173.10 176.85 1nay s PRO 325 N -5.71 3.25 0.23 2.90 0.04 -1.26 -4.96 135.00 129.49 1nay s PRO 325 Ca 0.70 1.13 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 1nay s PRO 325 Cb -0.06 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1nay s PRO 325 CO 0.51 -0.86 1.59 -2.30 0.04 0.00 0.00 177.00 175.98 1nay n PRO 326 N -2.30 2.48 -0.65 0.56 -0.02 -1.26 -4.93 135.00 128.88 1nay n PRO 326 Ca 0.08 0.89 -0.31 0.00 -2.02 0.00 0.00 63.50 62.14 1nay n PRO 326 Cb 0.53 -2.66 0.18 0.00 -0.02 0.00 0.00 33.50 31.53 1nay n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nay n GLY 327 N 2.92 -0.72 3.75 -1.23 0.00 -1.26 -4.95 105.19 103.70 1nay n GLY 327 Ca 0.13 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1nay n GLY 327 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nay s PRO 328 N -4.53 2.81 0.78 1.61 0.04 -1.26 -4.98 135.00 129.46 1nay s PRO 328 Ca 0.66 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 1nay s PRO 328 Cb -0.23 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.46 1nay s PRO 328 CO 0.60 -1.32 1.17 -1.25 0.04 0.00 0.00 177.00 176.24 1nay s PRO 329 N -3.53 1.90 0.95 0.56 0.04 -1.26 -5.01 135.00 128.64 1nay s PRO 329 Ca 0.75 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 1nay s PRO 329 Cb -0.29 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.60 1nay s PRO 329 CO 0.36 -1.99 1.18 0.20 0.04 0.00 0.00 177.00 176.79 1nay s GLY 330 N -2.38 1.62 0.79 0.56 0.00 -1.26 -5.05 107.32 101.61 1nay s GLY 330 Ca 0.70 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1nay s GLY 330 CO 0.49 -0.11 1.12 2.56 0.00 0.00 0.00 173.10 177.17 1nay s PRO 331 N -5.47 1.95 0.64 2.90 0.04 -1.26 -5.02 135.00 128.79 1nay s PRO 331 Ca 0.67 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 1nay s PRO 331 Cb -0.11 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1nay s PRO 331 CO 0.53 -1.90 1.28 -2.14 0.04 0.00 0.00 177.00 174.81 1nay s PRO 332 N -4.59 2.61 0.04 0.56 0.02 -1.26 -4.97 135.00 127.40 1nay s PRO 332 Ca 0.65 2.03 -0.25 0.00 0.02 0.00 0.00 61.00 63.45 1nay s PRO 332 Cb -0.21 -1.86 -0.17 0.00 0.02 0.00 0.00 34.50 32.28 1nay s PRO 332 CO 0.53 -1.55 1.46 0.78 -0.33 0.00 0.00 177.00 177.90 1nay h GLY 333 N 0.58 -0.24 -0.56 0.52 0.00 -2.07 -3.48 103.07 97.82 1nay h GLY 333 Ca -0.51 0.09 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1nay h GLY 333 CO 0.53 -0.09 -0.02 -1.14 0.00 0.00 0.00 176.54 175.83 1nay n SER 334 N -5.09 -0.21 -0.45 0.19 3.41 -1.26 -4.80 113.62 105.40 1nay n SER 334 Ca -0.09 0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.48 1nay n SER 334 Cb 0.19 -1.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.04 1nay n SER 334 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nay n GLY 335 N -1.31 0.72 3.77 5.00 0.00 -1.26 -4.99 105.19 107.12 1nay n GLY 335 Ca -0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1nay n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nay s TYR 336 N -1.86 2.70 0.23 1.61 2.02 -1.26 -5.06 117.35 115.73 1nay s TYR 336 Ca 0.00 1.52 0.11 0.00 -0.37 0.00 0.00 57.07 58.33 1nay s TYR 336 Cb 0.00 -3.39 -0.05 0.00 -0.40 0.00 0.00 41.96 38.12 1nay s TYR 336 CO 0.00 -1.73 -0.16 0.96 -1.57 0.00 0.00 175.55 173.05 1nay s ILE 337 N -1.61 2.71 0.68 2.71 -4.36 -1.26 -5.14 121.20 114.94 1nay s ILE 337 Ca 0.69 -2.08 -0.16 0.00 -0.26 0.00 0.00 60.65 58.85 1nay s ILE 337 Cb -0.28 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.07 1nay s ILE 337 CO 0.33 -0.25 1.19 -2.16 0.24 0.00 0.00 174.94 174.29 1nay s PRO 338 N -3.14 2.46 0.53 0.37 0.04 -1.26 -4.98 135.00 129.01 1nay s PRO 338 Ca 0.26 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 1nay s PRO 338 Cb -0.07 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1nay s PRO 338 CO 0.14 -1.58 1.37 -2.00 0.04 0.00 0.00 177.00 174.97 1nay s GLU 339 N -3.78 3.25 0.93 4.56 2.56 -1.26 -5.00 118.70 119.97 1nay s GLU 339 Ca 0.74 2.26 -0.15 0.00 0.00 0.00 0.00 54.97 57.83 1nay s GLU 339 Cb -0.28 -2.34 0.17 0.00 2.00 0.00 0.00 34.13 33.68 1nay s GLU 339 CO 0.41 -1.11 1.24 0.00 -0.56 0.00 0.00 175.26 175.25 1nay s ALA 340 N -1.29 2.16 0.77 6.30 0.00 -1.26 -4.99 121.76 123.46 1nay s ALA 340 Ca 0.69 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.57 1nay s ALA 340 Cb -0.41 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1nay s ALA 340 CO 0.49 -2.31 1.17 -2.14 0.00 0.00 0.00 175.76 172.97 1nay s PRO 341 N -5.69 1.95 -0.57 0.00 0.02 -1.26 -4.96 135.00 124.48 1nay s PRO 341 Ca 0.69 1.59 0.04 0.00 0.02 0.00 0.00 61.00 63.34 1nay s PRO 341 Cb -0.08 -1.83 0.14 0.00 0.02 0.00 0.00 34.50 32.76 1nay s PRO 341 CO 0.52 -1.95 0.33 1.03 -0.33 0.00 0.00 177.00 176.60 1nay s ARG 342 N -4.24 2.14 -0.26 5.54 0.52 -1.26 -4.92 118.95 116.46 1nay s ARG 342 Ca 0.70 -2.80 0.21 0.00 -0.52 0.00 0.00 55.73 53.32 1nay s ARG 342 Cb -0.25 -3.37 0.48 0.00 0.52 0.00 0.00 34.95 32.33 1nay s ARG 342 CO 0.49 -1.16 1.20 -0.40 0.02 0.00 0.00 175.30 175.46 1nay n ASP 343 N 2.85 0.91 -0.47 0.23 5.68 -1.26 -4.98 116.55 119.51 1nay n ASP 343 Ca 0.09 -2.06 -0.06 0.00 -0.50 0.00 0.00 54.79 52.26 1nay n ASP 343 Cb 0.33 -0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 40.06 1nay n ASP 343 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nay n GLY 344 N -0.75 0.65 3.45 6.12 0.00 -1.26 -4.96 105.19 108.44 1nay n GLY 344 Ca 0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1nay n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nay s GLN 345 N -2.32 1.73 0.05 1.61 -1.52 -1.26 -5.13 119.66 112.81 1nay s GLN 345 Ca 0.00 -1.19 -0.06 0.00 -1.95 0.00 0.00 55.36 52.16 1nay s GLN 345 Cb 0.00 -2.06 -0.05 0.00 -0.22 0.00 0.00 33.01 30.68 1nay s GLN 345 CO 0.00 0.48 0.30 0.00 -0.25 0.00 0.00 175.29 175.82 1nay s ALA 346 N -1.08 3.84 0.05 6.09 0.00 -1.26 -4.95 121.76 124.45 1nay s ALA 346 Ca 0.16 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1nay s ALA 346 Cb -0.10 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1nay s ALA 346 CO 0.08 0.66 -0.12 0.71 0.00 0.00 0.00 175.76 177.09 1nay s TYR 347 N -1.41 1.06 0.33 0.00 1.51 -1.26 -1.32 117.35 116.26 1nay s TYR 347 Ca 0.32 -0.42 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 1nay s TYR 347 Cb -0.13 -0.62 -0.06 0.00 -0.11 0.00 0.00 41.96 41.05 1nay s TYR 347 CO 0.19 0.02 -0.05 0.14 -1.11 0.00 0.00 175.55 174.74 1nay s VAL 348 N -1.11 2.55 -0.31 0.71 -7.23 -0.33 -4.81 120.40 109.88 1nay s VAL 348 Ca -0.02 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 1nay s VAL 348 Cb -0.09 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1nay s VAL 348 CO 0.01 -0.24 0.31 -0.60 -0.31 0.00 0.00 175.10 174.28 1nay s ARG 349 N -3.66 3.75 -0.02 4.82 6.06 -1.26 -1.88 118.95 126.77 1nay s ARG 349 Ca 0.33 -0.31 -0.03 0.00 -2.50 0.00 0.00 55.73 53.22 1nay s ARG 349 Cb -0.00 -3.74 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1nay s ARG 349 CO 0.18 -0.38 0.08 0.21 -2.50 0.00 0.00 175.30 172.90 1nay s LYS 350 N 1.94 0.18 -1.51 5.12 2.20 -0.04 -4.92 119.74 122.71 1nay s LYS 350 Ca 0.11 -0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.65 1nay s LYS 350 Cb -0.16 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1nay s LYS 350 CO 0.11 -0.03 0.09 -0.25 -0.36 0.00 0.00 175.35 174.90 1nay n ASP 351 N 2.65 0.39 -2.98 1.43 8.00 -1.26 0.04 116.55 124.81 1nay n ASP 351 Ca -0.15 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 53.87 1nay n ASP 351 Cb 0.58 -1.65 0.01 0.00 -0.02 0.00 0.00 41.12 40.05 1nay n ASP 351 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nay n GLY 352 N -2.52 -0.51 3.57 0.44 0.00 -1.26 -4.95 105.19 99.96 1nay n GLY 352 Ca -0.31 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1nay n GLY 352 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nay s GLU 353 N -5.64 1.44 -0.34 1.61 -1.05 0.11 -5.13 118.70 109.70 1nay s GLU 353 Ca 0.26 -0.88 -0.15 0.00 -0.15 0.00 0.00 54.97 54.04 1nay s GLU 353 Cb -0.13 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1nay s GLU 353 CO 0.32 -0.62 0.35 -1.58 0.95 0.00 0.00 175.26 174.68 1nay s TRP 354 N -3.88 3.21 -0.01 4.83 0.52 -1.26 -0.86 118.94 121.49 1nay s TRP 354 Ca 0.10 -0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.24 1nay s TRP 354 Cb -0.02 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.62 1nay s TRP 354 CO -0.01 -0.41 -0.08 0.08 0.02 0.00 0.00 176.95 176.54 1nay s VAL 355 N 2.00 3.53 0.10 4.03 1.01 -0.78 -4.93 120.40 125.37 1nay s VAL 355 Ca 0.12 -0.76 -0.35 0.00 0.00 0.00 0.00 61.98 60.99 1nay s VAL 355 Cb -0.17 -2.50 -0.14 0.00 0.00 0.00 0.00 36.38 33.57 1nay s VAL 355 CO 0.11 0.44 1.59 0.18 0.00 0.00 0.00 175.10 177.43 1nay n LEU 356 N 1.73 2.91 0.21 3.92 4.77 -1.26 -1.18 117.00 128.10 1nay n LEU 356 Ca -0.16 1.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.95 1nay n LEU 356 Cb 0.53 -1.37 0.52 0.00 -2.33 0.00 0.00 43.42 40.76 1nay n LEU 356 CO 0.29 -0.37 0.95 0.25 -1.33 0.00 0.00 177.39 177.18 1nay h LEU 357 N 6.23 0.04 -2.00 2.23 5.85 -1.52 -2.12 115.31 124.03 1nay h LEU 357 Ca -0.46 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1nay h LEU 357 Cb 1.27 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1nay h LEU 357 CO 0.88 0.16 0.06 0.77 -0.34 0.00 0.00 178.44 179.97 1nay h SER 358 N 0.05 0.00 -1.09 1.25 4.64 -1.89 -1.49 113.55 115.01 1nay h SER 358 Ca 0.01 -0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.63 1nay h SER 358 Cb 0.23 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 1nay h SER 358 CO 0.02 0.00 0.76 0.74 -0.87 0.00 0.00 176.83 177.47 1nay h THR 359 N 0.00 0.47 -0.16 2.95 2.02 -1.75 -1.86 112.91 114.58 1nay h THR 359 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1nay h THR 359 Cb 0.15 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1nay h THR 359 CO -0.00 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.41 1nay n PHE 360 N -4.37 0.19 1.05 3.16 3.72 -0.56 -5.15 117.46 115.50 1nay n PHE 360 Ca 0.25 -0.15 0.12 0.00 -0.05 0.00 0.00 57.45 57.62 1nay n PHE 360 Cb 1.07 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 39.75 1nay n PHE 360 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99