#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgu n SER 328 N 0.00 0.84 -3.77 1.61 3.41 -1.26 -5.06 113.62 109.40 2dgu n SER 328 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2dgu n SER 328 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2dgu n SER 328 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dgu s SER 329 N -4.57 1.43 -0.26 4.04 0.01 -1.26 -5.13 113.70 107.96 2dgu s SER 329 Ca 0.00 -0.06 -0.27 0.00 1.31 0.00 0.00 55.95 56.93 2dgu s SER 329 Cb 0.00 -0.39 0.15 0.00 0.21 0.00 0.00 66.02 65.99 2dgu s SER 329 CO 0.00 -0.19 1.16 -0.83 0.41 0.00 0.00 173.24 173.79 2dgu s GLY 330 N 1.88 -0.03 -0.04 3.44 0.00 -1.26 -5.16 107.32 106.15 2dgu s GLY 330 Ca 0.03 2.75 0.02 0.00 0.00 0.00 0.00 44.72 47.53 2dgu s GLY 330 CO -0.04 1.59 -0.10 -1.35 0.00 0.00 0.00 173.10 173.20 2dgu s SER 331 N -0.27 1.44 -0.22 1.64 1.04 -1.26 -5.12 113.70 110.95 2dgu s SER 331 Ca 0.04 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2dgu s SER 331 Cb -0.03 -0.53 0.06 0.00 0.10 0.00 0.00 66.02 65.61 2dgu s SER 331 CO -0.07 0.05 -0.05 -0.44 0.98 0.00 0.00 173.24 173.71 2dgu s SER 332 N 0.43 3.61 0.00 7.02 0.01 -1.26 -5.07 113.70 118.44 2dgu s SER 332 Ca -0.08 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.11 2dgu s SER 332 Cb -0.12 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dgu s SER 332 CO 0.02 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2dgu n GLY 333 N 4.73 -1.96 3.90 3.44 0.00 -1.26 -4.12 105.19 109.93 2dgu n GLY 333 Ca -0.12 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 2dgu n GLY 333 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgu s MET 334 N -0.05 3.24 -0.11 1.61 1.00 -1.26 -5.04 119.30 118.68 2dgu s MET 334 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 55.69 55.79 2dgu s MET 334 Cb 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 34.83 32.46 2dgu s MET 334 CO 0.00 -0.54 0.34 0.00 0.00 0.00 0.00 175.02 174.83 2dgu h ALA 335 N -0.10 -0.02 -0.34 3.03 0.00 -1.96 -3.39 119.26 116.48 2dgu h ALA 335 Ca -0.46 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 53.63 2dgu h ALA 335 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2dgu h ALA 335 CO 0.61 -0.02 2.31 1.17 0.00 0.00 0.00 179.25 183.32 2dgu n LYS 336 N -4.72 2.44 -4.81 0.00 4.81 -1.26 -4.89 118.16 109.73 2dgu n LYS 336 Ca -0.04 -2.62 -0.26 0.00 -0.87 0.00 0.00 58.31 54.51 2dgu n LYS 336 Cb 0.20 -3.36 -0.16 0.00 0.02 0.00 0.00 35.03 31.73 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2dgu s VAL 337 N 5.32 1.42 -0.14 3.15 1.01 -1.26 -5.02 120.40 124.89 2dgu s VAL 337 Ca 0.55 -0.68 0.12 0.00 0.00 0.00 0.00 61.98 61.97 2dgu s VAL 337 Cb 0.08 -1.24 -0.24 0.00 0.00 0.00 0.00 36.38 34.99 2dgu s VAL 337 CO 0.05 0.41 0.31 2.29 0.00 0.00 0.00 175.10 178.15 2dgu n LYS 338 N 3.38 0.67 -2.67 2.72 2.85 -1.26 -4.75 118.16 119.10 2dgu n LYS 338 Ca -0.20 0.15 -0.43 0.00 -1.05 0.00 0.00 58.31 56.79 2dgu n LYS 338 Cb 0.53 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 33.24 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 339 N -2.54 4.73 -0.18 0.58 1.01 -1.26 -3.58 120.40 119.16 2dgu s VAL 339 Ca -0.11 2.04 -0.08 0.00 0.00 0.00 0.00 61.98 63.82 2dgu s VAL 339 Cb 0.07 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2dgu s VAL 339 CO 0.80 -0.08 0.09 -0.76 0.00 0.00 0.00 175.10 175.15 2dgu s LEU 340 N 2.54 3.97 -0.52 3.92 1.43 -0.71 -2.92 118.68 126.40 2dgu s LEU 340 Ca 0.46 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.54 2dgu s LEU 340 Cb -0.17 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2dgu s LEU 340 CO 0.13 0.20 0.62 0.12 0.23 0.00 0.00 176.35 177.65 2dgu s PHE 341 N 0.19 3.06 -0.17 0.29 5.36 -0.88 -1.09 117.98 124.74 2dgu s PHE 341 Ca 0.06 -0.63 -0.07 0.00 -0.96 0.00 0.00 56.93 55.33 2dgu s PHE 341 Cb -0.12 -3.57 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2dgu s PHE 341 CO -0.00 -1.05 0.05 0.08 -1.46 0.00 0.00 175.22 172.84 2dgu s VAL 342 N 2.55 4.68 0.32 3.12 1.01 -0.44 -1.79 120.40 129.86 2dgu s VAL 342 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2dgu s VAL 342 Cb -0.20 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2dgu s VAL 342 CO 0.11 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.80 2dgu s ARG 343 N 0.25 1.65 -0.42 2.72 1.70 -0.83 -0.15 118.95 123.88 2dgu s ARG 343 Ca 0.03 -1.95 -0.03 0.00 -0.47 0.00 0.00 55.73 53.32 2dgu s ARG 343 Cb -0.12 -0.43 0.00 0.00 -0.57 0.00 0.00 34.95 33.82 2dgu s ARG 343 CO 0.01 -0.37 0.37 -1.71 -1.08 0.00 0.00 175.30 172.52 2dgu n ASN 344 N -0.87 -3.30 -4.85 -2.89 5.15 -1.26 -2.37 115.26 104.86 2dgu n ASN 344 Ca -0.02 -0.17 -0.31 0.00 -0.60 0.00 0.00 54.58 53.48 2dgu n ASN 344 Cb 0.66 -1.91 0.01 0.00 -0.53 0.00 0.00 39.78 38.00 2dgu n ASN 344 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgu s LEU 345 N -2.98 3.27 0.00 1.20 1.43 -1.23 -4.38 118.68 115.99 2dgu s LEU 345 Ca 0.17 1.49 -0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2dgu s LEU 345 Cb -0.08 -4.48 0.17 0.00 0.03 0.00 0.00 46.19 41.83 2dgu s LEU 345 CO 0.23 -0.95 1.05 0.00 0.23 0.00 0.00 176.35 176.90 2dgu n ALA 346 N -2.65 -0.63 1.31 4.21 0.00 -1.26 -4.97 120.51 116.52 2dgu n ALA 346 Ca 0.06 -1.65 0.10 0.00 0.00 0.00 0.00 53.44 51.95 2dgu n ALA 346 Cb 0.54 0.10 0.38 0.00 0.00 0.00 0.00 19.45 20.47 2dgu n ALA 346 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dgu n ASN 347 N -3.36 1.45 -0.09 0.00 3.02 -1.26 -3.56 115.26 111.47 2dgu n ASN 347 Ca 0.15 -1.69 0.04 0.00 -0.03 0.00 0.00 54.58 53.05 2dgu n ASN 347 Cb 0.52 -0.10 0.06 0.00 -0.61 0.00 0.00 39.78 39.65 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2dgu n THR 348 N 0.19 1.15 -3.72 3.41 -2.24 -1.26 -5.04 114.28 106.76 2dgu n THR 348 Ca 0.15 -1.31 -0.35 0.00 -2.27 0.00 0.00 64.05 60.27 2dgu n THR 348 Cb 0.29 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2dgu n THR 348 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2dgu s VAL 349 N -1.57 5.27 0.26 2.28 1.01 -1.23 -5.05 120.40 121.36 2dgu s VAL 349 Ca 0.13 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2dgu s VAL 349 Cb 0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2dgu s VAL 349 CO 0.01 0.41 0.27 0.42 0.00 0.00 0.00 175.10 176.21 2dgu s THR 350 N -1.26 0.00 0.18 3.92 -4.23 -1.26 -4.95 115.64 108.05 2dgu s THR 350 Ca 0.26 -1.83 -0.14 0.00 -1.18 0.00 0.00 61.69 58.80 2dgu s THR 350 Cb -0.14 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.34 2dgu s THR 350 CO 0.15 0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.60 2dgu h GLU 351 N 2.38 0.16 -0.64 3.99 5.08 -1.98 -1.17 114.58 122.41 2dgu h GLU 351 Ca -0.31 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2dgu h GLU 351 Cb 1.24 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2dgu h GLU 351 CO 0.44 0.11 0.17 1.49 -1.00 0.00 0.00 179.01 180.22 2dgu h GLU 352 N 0.17 0.30 -0.41 2.33 4.81 -1.96 0.48 114.58 120.30 2dgu h GLU 352 Ca 0.24 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2dgu h GLU 352 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2dgu h GLU 352 CO -0.36 0.20 -0.01 0.82 -0.73 0.00 0.00 179.01 178.93 2dgu h ILE 353 N 0.31 1.22 0.00 2.32 2.04 -1.69 -1.97 117.51 119.75 2dgu h ILE 353 Ca 0.34 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 2dgu h ILE 353 Cb 0.50 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2dgu h ILE 353 CO -0.40 0.32 -0.35 -0.07 0.00 0.00 0.00 178.15 177.64 2dgu h LEU 354 N 0.62 0.00 0.01 1.44 3.38 0.15 -2.43 115.31 118.47 2dgu h LEU 354 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dgu h LEU 354 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dgu h LEU 354 CO 0.02 0.35 -0.00 -0.33 0.09 0.00 0.00 178.44 178.56 2dgu h GLU 355 N 0.00 -0.01 -1.27 1.13 5.08 -0.44 -1.63 114.58 117.43 2dgu h GLU 355 Ca -0.00 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.73 2dgu h GLU 355 Cb 0.75 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 2dgu h GLU 355 CO 0.05 -0.01 0.88 0.87 -1.00 0.00 0.00 179.01 179.79 2dgu h LYS 356 N -0.08 0.12 -0.00 2.33 1.79 -1.49 1.33 116.57 120.56 2dgu h LYS 356 Ca -0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2dgu h LYS 356 Cb 0.01 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2dgu h LYS 356 CO 0.00 0.08 -0.09 0.00 -1.08 0.00 0.00 179.45 178.36 2dgu h ALA 357 N 1.45 0.01 -0.32 3.86 0.00 -1.55 -3.24 119.26 119.48 2dgu h ALA 357 Ca 0.67 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dgu h ALA 357 Cb 2.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2dgu h ALA 357 CO -0.16 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.24 2dgu n PHE 358 N -4.64 0.80 -0.10 0.00 3.01 0.39 -4.16 117.46 112.77 2dgu n PHE 358 Ca -0.09 -0.31 -0.13 0.00 1.01 0.00 0.00 57.45 57.93 2dgu n PHE 358 Cb 0.43 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 2dgu n PHE 358 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dgu n SER 359 N 0.41 1.93 -0.28 4.37 2.88 0.43 -4.21 113.62 119.15 2dgu n SER 359 Ca 0.13 0.36 0.27 0.00 -1.33 0.00 0.00 58.87 58.30 2dgu n SER 359 Cb 0.55 -0.77 0.48 0.00 -0.75 0.00 0.00 64.21 63.72 2dgu n SER 359 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dgu n GLN 360 N -4.43 -0.04 0.28 -1.46 10.64 -1.22 -0.12 117.38 121.02 2dgu n GLN 360 Ca -0.22 1.09 -0.11 0.00 -1.83 0.00 0.00 57.00 55.93 2dgu n GLN 360 Cb 0.57 -1.98 -0.05 0.00 -0.86 0.00 0.00 30.24 27.92 2dgu n GLN 360 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 2dgu h PHE 361 N 0.00 -0.68 -3.51 2.61 0.04 -1.79 -3.48 116.94 110.14 2dgu h PHE 361 Ca 0.68 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.38 2dgu h PHE 361 Cb 1.87 0.22 -0.12 0.00 2.20 0.00 0.00 35.95 40.13 2dgu h PHE 361 CO -0.01 -0.42 -0.12 0.20 -0.60 0.00 0.00 178.31 177.36 2dgu s GLY 362 N -1.91 -0.03 0.02 -1.45 0.00 0.83 -4.98 107.32 99.79 2dgu s GLY 362 Ca -0.11 -0.33 -0.37 0.00 0.00 0.00 0.00 44.72 43.92 2dgu s GLY 362 CO 0.32 -0.45 1.51 1.17 0.00 0.00 0.00 173.10 175.65 2dgu n LYS 363 N -0.24 1.43 -3.76 2.90 3.00 -1.26 -4.38 118.16 115.85 2dgu n LYS 363 Ca -0.12 0.52 -0.28 0.00 -0.00 0.00 0.00 58.31 58.43 2dgu n LYS 363 Cb 0.63 -2.21 -0.03 0.00 0.00 0.00 0.00 35.03 33.42 2dgu n LYS 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgu s LEU 364 N 1.46 4.26 -0.25 3.14 1.43 -1.26 -1.87 118.68 125.59 2dgu s LEU 364 Ca 0.87 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 2dgu s LEU 364 Cb -0.90 -3.11 -0.11 0.00 0.03 0.00 0.00 46.19 42.10 2dgu s LEU 364 CO 0.49 0.00 -0.31 1.21 0.23 0.00 0.00 176.35 177.97 2dgu n GLU 365 N -0.51 0.53 -3.61 1.70 2.13 0.80 -4.54 120.64 117.15 2dgu n GLU 365 Ca -0.05 0.22 -0.04 0.00 0.66 0.00 0.00 57.16 57.95 2dgu n GLU 365 Cb 0.53 -1.40 -0.02 0.00 0.27 0.00 0.00 31.44 30.83 2dgu n GLU 365 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2dgu s ARG 366 N -2.46 0.65 -0.05 5.31 1.70 -0.96 -5.02 118.95 118.13 2dgu s ARG 366 Ca -0.35 -0.30 -0.00 0.00 -0.47 0.00 0.00 55.73 54.61 2dgu s ARG 366 Cb 0.13 0.26 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 2dgu s ARG 366 CO 0.45 -0.29 -0.01 0.08 -1.08 0.00 0.00 175.30 174.45 2dgu s VAL 367 N -2.79 0.30 -0.23 4.99 1.01 -1.26 0.01 120.40 122.43 2dgu s VAL 367 Ca 0.10 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2dgu s VAL 367 Cb 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2dgu s VAL 367 CO -0.04 0.20 -0.04 -0.75 0.00 0.00 0.00 175.10 174.48 2dgu s LYS 368 N 1.39 3.28 0.05 2.72 2.36 -0.50 -4.94 119.74 124.10 2dgu s LYS 368 Ca -0.04 -0.69 -0.17 0.00 -2.55 0.00 0.00 55.97 52.52 2dgu s LYS 368 Cb -0.13 -3.04 -0.06 0.00 -1.05 0.00 0.00 37.83 33.55 2dgu s LYS 368 CO -0.03 -0.24 0.49 0.21 1.55 0.00 0.00 175.35 177.33 2dgu s LYS 369 N 1.46 4.04 0.23 4.03 2.47 -1.26 -0.17 119.74 130.54 2dgu s LYS 369 Ca 0.05 0.56 0.01 0.00 -1.56 0.00 0.00 55.97 55.02 2dgu s LYS 369 Cb -0.15 -3.20 -0.00 0.00 -1.46 0.00 0.00 37.83 33.02 2dgu s LYS 369 CO -0.03 0.65 0.03 1.28 0.16 0.00 0.00 175.35 177.44 2dgu n LEU 370 N 1.67 0.00 -0.00 5.43 4.32 0.40 -4.97 117.00 123.85 2dgu n LEU 370 Ca -0.12 -1.57 -0.00 0.00 -0.02 0.00 0.00 56.01 54.30 2dgu n LEU 370 Cb 0.52 0.31 -0.00 0.00 -1.62 0.00 0.00 43.42 42.63 2dgu n LEU 370 CO 0.40 -0.23 0.34 0.29 -1.22 0.00 0.00 177.39 176.97 2dgu n LYS 371 N -0.56 -0.00 -0.00 3.23 4.01 -1.26 -4.13 118.16 119.44 2dgu n LYS 371 Ca -0.07 0.68 -0.00 0.00 -0.51 0.00 0.00 58.31 58.41 2dgu n LYS 371 Cb 0.31 -1.03 -0.00 0.00 -0.51 0.00 0.00 35.03 33.80 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dgu n ASP 372 N -2.69 4.10 -3.27 4.39 8.00 -1.26 -5.07 116.55 120.74 2dgu n ASP 372 Ca 0.00 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2dgu n ASP 372 Cb 0.00 0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgu n TYR 373 N -2.44 -3.22 -3.56 1.24 4.11 -1.26 -3.47 117.16 108.56 2dgu n TYR 373 Ca -0.01 -0.88 -0.09 0.00 -0.00 0.00 0.00 57.90 56.93 2dgu n TYR 373 Cb 0.51 -0.38 -0.02 0.00 -0.00 0.00 0.00 39.34 39.45 2dgu n TYR 373 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgu s ALA 374 N -3.05 -1.65 -0.06 -3.48 0.00 0.79 -0.45 121.76 113.85 2dgu s ALA 374 Ca 0.34 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2dgu s ALA 374 Cb -0.02 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2dgu s ALA 374 CO 0.23 -0.82 -0.11 -0.06 0.00 0.00 0.00 175.76 175.00 2dgu s PHE 375 N -3.45 2.81 -0.36 0.00 0.40 0.76 -1.32 117.98 116.82 2dgu s PHE 375 Ca 0.06 -0.11 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2dgu s PHE 375 Cb -0.02 -1.68 0.08 0.00 0.51 0.00 0.00 43.02 41.91 2dgu s PHE 375 CO -0.07 0.22 0.11 0.42 0.70 0.00 0.00 175.22 176.61 2dgu s ILE 376 N -0.69 3.12 -0.19 0.64 -1.09 -0.25 -1.41 121.20 121.34 2dgu s ILE 376 Ca 0.10 -1.78 -0.25 0.00 -2.23 0.00 0.00 60.65 56.49 2dgu s ILE 376 Cb -0.11 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2dgu s ILE 376 CO 0.01 -0.43 0.84 -1.00 -1.23 0.00 0.00 174.94 173.13 2dgu s HIS 377 N 1.18 3.40 0.05 3.97 3.76 0.10 -1.74 115.29 126.00 2dgu s HIS 377 Ca 0.03 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 2dgu s HIS 377 Cb -0.21 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 2dgu s HIS 377 CO -0.03 -0.28 0.08 -0.06 -0.85 0.00 0.00 174.74 173.60 2dgu s PHE 378 N 2.33 3.22 0.34 1.40 0.40 -1.23 -0.14 117.98 124.30 2dgu s PHE 378 Ca 0.38 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.87 2dgu s PHE 378 Cb -0.16 -1.67 0.65 0.00 0.51 0.00 0.00 43.02 42.35 2dgu s PHE 378 CO 0.11 0.53 1.97 0.22 0.70 0.00 0.00 175.22 178.75 2dgu h ASP 379 N 3.63 0.75 -4.51 1.36 3.58 -1.61 -3.42 116.42 116.21 2dgu h ASP 379 Ca -0.48 -0.01 -0.28 0.00 0.42 0.00 0.00 57.03 56.69 2dgu h ASP 379 Cb 1.17 -0.17 -0.17 0.00 1.72 0.00 0.00 39.33 41.88 2dgu h ASP 379 CO 0.64 0.51 -0.72 -1.61 -2.88 0.00 0.00 179.24 175.18 2dgu s GLU 380 N -5.75 0.79 0.40 0.28 0.41 -1.26 -5.02 118.70 108.55 2dgu s GLU 380 Ca -0.10 -1.14 0.07 0.00 -0.41 0.00 0.00 54.97 53.39 2dgu s GLU 380 Cb 0.19 -0.40 0.85 0.00 -1.78 0.00 0.00 34.13 32.99 2dgu s GLU 380 CO 0.78 0.05 2.03 -0.09 -0.49 0.00 0.00 175.26 177.53 2dgu h ARG 381 N 3.55 0.58 0.66 1.61 1.12 -1.86 -2.99 114.38 117.04 2dgu h ARG 381 Ca -0.36 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.44 2dgu h ARG 381 Cb 1.18 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 31.02 2dgu h ARG 381 CO 0.54 0.38 -0.32 0.22 -3.11 0.00 0.00 179.97 177.69 2dgu h ASP 382 N 0.59 -0.75 -1.51 -3.80 3.58 -1.96 -2.87 116.42 109.71 2dgu h ASP 382 Ca 0.20 0.03 0.46 0.00 0.42 0.00 0.00 57.03 58.14 2dgu h ASP 382 Cb 0.08 0.19 -0.09 0.00 1.72 0.00 0.00 39.33 41.24 2dgu h ASP 382 CO -0.05 -0.36 1.05 0.61 -2.88 0.00 0.00 179.24 177.61 2dgu n GLY 383 N -0.47 -0.80 0.10 -0.78 0.00 -1.13 0.38 105.19 102.48 2dgu n GLY 383 Ca -0.11 0.62 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 2dgu n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgu h ALA 384 N 1.05 -0.11 -0.86 4.61 0.00 -1.52 -3.19 119.26 119.24 2dgu h ALA 384 Ca 0.79 -0.24 0.36 0.00 0.00 0.00 0.00 54.91 55.82 2dgu h ALA 384 Cb 2.95 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 20.63 2dgu h ALA 384 CO -0.16 -0.14 0.48 0.28 0.00 0.00 0.00 179.25 179.71 2dgu n VAL 385 N -4.80 -0.34 0.08 0.00 0.31 0.16 0.39 118.33 114.12 2dgu n VAL 385 Ca -0.06 1.69 -0.03 0.00 -0.01 0.00 0.00 64.34 65.93 2dgu n VAL 385 Cb 0.25 -2.75 -0.02 0.00 -0.91 0.00 0.00 33.84 30.41 2dgu n VAL 385 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dgu h LYS 386 N 0.00 -0.20 0.00 5.55 1.63 -1.60 -2.33 116.57 119.62 2dgu h LYS 386 Ca 0.72 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 2dgu h LYS 386 Cb 1.93 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 2dgu h LYS 386 CO -0.63 -0.13 0.26 0.00 -3.45 0.00 0.00 179.45 175.50 2dgu h ALA 387 N -1.76 1.19 0.01 5.00 0.00 -1.01 0.21 119.26 122.92 2dgu h ALA 387 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgu h ALA 387 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dgu h ALA 387 CO 0.04 -0.19 -0.01 1.98 0.00 0.00 0.00 179.25 181.07 2dgu h MET 388 N 0.00 -0.02 0.00 0.00 1.85 -0.01 -2.31 114.93 114.45 2dgu h MET 388 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2dgu h MET 388 Cb 0.53 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2dgu h MET 388 CO 0.00 -0.01 0.00 0.39 -0.40 0.00 0.00 176.91 176.89 2dgu n GLU 389 N -3.70 0.71 -0.11 0.39 1.02 -0.88 0.65 120.64 118.71 2dgu n GLU 389 Ca -0.00 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2dgu n GLU 389 Cb 0.01 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 2dgu n GLU 389 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dgu n GLU 390 N -1.03 0.68 -0.09 3.49 -0.58 0.70 -4.64 120.64 119.16 2dgu n GLU 390 Ca 0.17 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 2dgu n GLU 390 Cb 0.10 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.33 2dgu n GLU 390 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2dgu n MET 391 N -3.02 0.93 -1.33 3.49 2.81 -0.87 -4.87 117.12 114.27 2dgu n MET 391 Ca -0.40 0.05 -0.36 0.00 -1.81 0.00 0.00 57.70 55.19 2dgu n MET 391 Cb 1.06 -1.43 -0.14 0.00 -0.71 0.00 0.00 33.22 32.01 2dgu n MET 391 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dgu n ASN 392 N -2.85 0.19 0.00 7.83 2.85 0.21 0.17 115.26 123.65 2dgu n ASN 392 Ca -0.32 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 2dgu n ASN 392 Cb 0.98 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 41.20 2dgu n ASN 392 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgu n GLY 393 N 5.74 1.56 3.89 8.20 0.00 0.20 -4.86 105.19 119.91 2dgu n GLY 393 Ca 0.59 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 2dgu n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgu s LYS 394 N -1.42 3.65 -1.25 1.61 -0.14 0.45 -4.75 119.74 117.89 2dgu s LYS 394 Ca 0.00 -0.01 -0.19 0.00 -1.36 0.00 0.00 55.97 54.41 2dgu s LYS 394 Cb 0.00 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 2dgu s LYS 394 CO 0.00 0.54 1.87 -3.47 -0.76 0.00 0.00 175.35 173.53 2dgu n ASP 395 N 0.58 4.10 -4.59 2.83 2.03 -1.26 -1.35 116.55 118.89 2dgu n ASP 395 Ca -0.06 -2.83 -0.43 0.00 0.52 0.00 0.00 54.79 51.99 2dgu n ASP 395 Cb 0.52 -1.69 -0.03 0.00 -0.72 0.00 0.00 41.12 39.20 2dgu n ASP 395 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dgu s LEU 396 N 5.69 3.78 -1.70 -2.67 2.96 0.19 -3.61 118.68 123.32 2dgu s LEU 396 Ca 0.57 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2dgu s LEU 396 Cb 0.05 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.32 2dgu s LEU 396 CO 0.08 -1.16 0.00 -0.62 -1.32 0.00 0.00 176.35 173.33 2dgu n GLU 397 N 7.55 -1.45 -0.71 1.98 -0.58 -1.26 -1.69 120.64 124.49 2dgu n GLU 397 Ca 0.10 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 2dgu n GLU 397 Cb 0.49 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 2dgu n GLU 397 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgu n GLY 398 N -0.93 0.66 2.74 0.62 0.00 -1.24 -4.91 105.19 102.13 2dgu n GLY 398 Ca -0.21 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2dgu n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgu s GLU 399 N -1.47 -0.05 -0.88 1.61 0.41 -0.68 -5.06 118.70 112.58 2dgu s GLU 399 Ca 0.00 0.26 -0.25 0.00 -0.41 0.00 0.00 54.97 54.57 2dgu s GLU 399 Cb 0.00 -0.34 -0.00 0.00 -1.78 0.00 0.00 34.13 32.01 2dgu s GLU 399 CO 0.00 -0.23 1.69 -0.80 -0.49 0.00 0.00 175.26 175.43 2dgu s ASN 400 N 1.46 5.74 0.53 -0.19 -0.87 -1.25 0.54 114.94 120.90 2dgu s ASN 400 Ca -0.04 -0.78 -0.19 0.00 -1.57 0.00 0.00 52.86 50.28 2dgu s ASN 400 Cb -0.13 -2.56 -0.07 0.00 -0.02 0.00 0.00 41.25 38.48 2dgu s ASN 400 CO -0.03 -2.17 1.08 0.27 -2.57 0.00 0.00 177.10 173.69 2dgu s ILE 401 N 7.69 3.49 -0.11 0.60 -4.36 -0.46 -4.79 121.20 123.26 2dgu s ILE 401 Ca 0.57 0.90 0.02 0.00 -0.26 0.00 0.00 60.65 61.88 2dgu s ILE 401 Cb -0.05 -3.36 -0.01 0.00 1.25 0.00 0.00 42.46 40.28 2dgu s ILE 401 CO 0.01 -0.23 -0.16 -0.70 0.24 0.00 0.00 174.94 174.10 2dgu s GLU 402 N -3.35 3.17 -0.17 0.37 2.56 -1.00 0.58 118.70 120.86 2dgu s GLU 402 Ca 0.69 -0.74 -0.01 0.00 0.00 0.00 0.00 54.97 54.91 2dgu s GLU 402 Cb -0.20 -2.50 -0.01 0.00 2.00 0.00 0.00 34.13 33.43 2dgu s GLU 402 CO 0.25 0.26 -0.12 0.42 -0.56 0.00 0.00 175.26 175.51 2dgu s ILE 403 N 0.20 2.91 -0.02 -3.70 1.01 -1.26 -1.96 121.20 118.38 2dgu s ILE 403 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2dgu s ILE 403 Cb -0.16 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2dgu s ILE 403 CO 0.06 0.50 -0.00 0.68 0.00 0.00 0.00 174.94 176.17 2dgu s VAL 404 N 0.89 0.16 -0.32 2.92 -7.23 -0.74 -4.87 120.40 111.21 2dgu s VAL 404 Ca -0.03 0.05 -0.38 0.00 -1.81 0.00 0.00 61.98 59.81 2dgu s VAL 404 Cb -0.15 -0.23 -0.14 0.00 0.56 0.00 0.00 36.38 36.42 2dgu s VAL 404 CO -0.01 0.12 2.01 0.49 -0.31 0.00 0.00 175.10 177.41 2dgu n PHE 405 N 3.87 1.77 -1.63 2.82 3.72 -1.26 -2.07 117.46 124.68 2dgu n PHE 405 Ca -0.24 0.39 -0.31 0.00 -0.05 0.00 0.00 57.45 57.25 2dgu n PHE 405 Cb 0.52 -2.49 0.06 0.00 -0.94 0.00 0.00 39.48 36.63 2dgu n PHE 405 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgu s ALA 406 N 5.69 2.62 0.44 4.37 0.00 -1.15 -4.22 121.76 129.51 2dgu s ALA 406 Ca 1.06 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.73 2dgu s ALA 406 Cb -0.98 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 18.92 2dgu s ALA 406 CO 0.57 -1.31 1.07 0.15 0.00 0.00 0.00 175.76 176.24 2dgu s LYS 407 N -5.12 3.96 0.47 0.00 -0.14 -1.26 -4.49 119.74 113.15 2dgu s LYS 407 Ca 0.59 1.53 -0.22 0.00 -1.36 0.00 0.00 55.97 56.50 2dgu s LYS 407 Cb -0.14 -2.38 -0.07 0.00 -1.68 0.00 0.00 37.83 33.57 2dgu s LYS 407 CO 0.54 -0.33 1.16 -1.25 -0.76 0.00 0.00 175.35 174.72 2dgu s PRO 408 N -2.76 3.70 0.42 -1.68 0.04 -1.26 -4.93 135.00 128.53 2dgu s PRO 408 Ca 0.62 1.76 0.29 0.00 0.04 0.00 0.00 61.00 63.71 2dgu s PRO 408 Cb -0.22 -2.36 1.21 0.00 0.04 0.00 0.00 34.50 33.18 2dgu s PRO 408 CO 0.27 -0.59 1.87 -1.00 0.04 0.00 0.00 177.00 177.58 2dgu h PRO 409 N 1.94 0.00 -5.01 0.56 0.13 -2.04 -3.41 132.00 124.17 2dgu h PRO 409 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 2dgu h PRO 409 Cb 1.25 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.08 2dgu h PRO 409 CO 0.60 0.00 -0.76 0.34 -0.23 0.00 0.00 178.00 177.95 2dgu s ASP 410 N -5.01 4.01 -0.15 1.44 2.15 -1.26 -5.10 116.67 112.75 2dgu s ASP 410 Ca 0.02 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 52.52 2dgu s ASP 410 Cb 0.09 -1.68 -0.03 0.00 -0.30 0.00 0.00 42.92 41.01 2dgu s ASP 410 CO 0.47 -0.02 -0.05 -1.58 -0.17 0.00 0.00 175.17 173.83 2dgu s GLN 411 N 1.43 3.64 0.59 4.34 0.74 -1.26 -5.10 119.66 124.04 2dgu s GLN 411 Ca 0.06 -0.54 -0.18 0.00 0.05 0.00 0.00 55.36 54.75 2dgu s GLN 411 Cb -0.14 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 2dgu s GLN 411 CO -0.06 0.25 1.13 0.21 -0.55 0.00 0.00 175.29 176.27 2dgu s LYS 412 N 0.34 3.09 0.08 1.67 2.47 -1.26 -5.05 119.74 121.08 2dgu s LYS 412 Ca -0.05 1.57 0.05 0.00 -1.56 0.00 0.00 55.97 55.98 2dgu s LYS 412 Cb -0.14 -1.97 -0.04 0.00 -1.46 0.00 0.00 37.83 34.21 2dgu s LYS 412 CO 0.03 -1.05 -0.04 -0.98 0.16 0.00 0.00 175.35 173.47 2dgu s ARG 413 N -3.58 2.42 0.11 4.03 1.70 -1.26 -5.13 118.95 117.25 2dgu s ARG 413 Ca 0.71 -0.87 0.05 0.00 -0.47 0.00 0.00 55.73 55.16 2dgu s ARG 413 Cb -0.24 -2.47 -0.04 0.00 -0.57 0.00 0.00 34.95 31.64 2dgu s ARG 413 CO 0.33 0.54 -0.14 -1.59 -1.08 0.00 0.00 175.30 173.37 2dgu s LYS 414 N -2.13 0.98 -0.19 3.89 -2.85 -1.26 -5.14 119.74 113.03 2dgu s LYS 414 Ca 0.23 -1.20 -0.06 0.00 -1.00 0.00 0.00 55.97 53.94 2dgu s LYS 414 Cb -0.11 -0.85 0.09 0.00 -2.06 0.00 0.00 37.83 34.90 2dgu s LYS 414 CO 0.15 0.16 0.38 -2.00 0.10 0.00 0.00 175.35 174.14 2dgu s GLU 415 N -2.59 0.28 0.34 1.78 2.12 -1.26 -5.16 118.70 114.22 2dgu s GLU 415 Ca 0.07 0.89 -0.06 0.00 0.36 0.00 0.00 54.97 56.24 2dgu s GLU 415 Cb -0.05 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.41 2dgu s GLU 415 CO 0.02 -0.32 0.63 1.03 -0.54 0.00 0.00 175.26 176.09 2dgu s ARG 416 N 2.56 3.64 0.40 4.30 1.81 -1.26 -5.11 118.95 125.30 2dgu s ARG 416 Ca 0.01 0.11 0.02 0.00 -1.72 0.00 0.00 55.73 54.15 2dgu s ARG 416 Cb -0.13 -2.55 -0.01 0.00 -0.45 0.00 0.00 34.95 31.81 2dgu s ARG 416 CO -0.12 0.10 0.05 1.63 -0.68 0.00 0.00 175.30 176.28 2dgu n LYS 417 N -1.25 0.80 -4.04 3.54 5.02 -1.26 -5.17 118.16 115.80 2dgu n LYS 417 Ca -0.01 -3.13 -0.13 0.00 -2.02 0.00 0.00 58.31 53.02 2dgu n LYS 417 Cb 0.54 1.19 -0.13 0.00 -0.02 0.00 0.00 35.03 36.61 2dgu n LYS 417 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgu s ALA 418 N -2.85 0.30 0.52 7.82 0.00 -1.26 -5.17 121.76 121.13 2dgu s ALA 418 Ca 0.08 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2dgu s ALA 418 Cb 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2dgu s ALA 418 CO 0.05 0.01 0.64 1.14 0.00 0.00 0.00 175.76 177.60 2dgu s GLN 419 N -0.62 2.44 0.60 0.00 -2.07 -1.26 -5.14 119.66 113.62 2dgu s GLN 419 Ca -0.04 -1.60 0.06 0.00 -1.82 0.00 0.00 55.36 51.97 2dgu s GLN 419 Cb -0.04 -2.56 0.09 0.00 -1.09 0.00 0.00 33.01 29.40 2dgu s GLN 419 CO -0.00 -0.62 0.82 -0.98 -1.32 0.00 0.00 175.29 173.19 2dgu s ARG 420 N -4.48 2.20 0.14 9.60 1.70 -1.26 -5.14 118.95 121.71 2dgu s ARG 420 Ca 0.55 -1.42 -0.12 0.00 -0.47 0.00 0.00 55.73 54.27 2dgu s ARG 420 Cb -0.06 -2.57 0.01 0.00 -0.57 0.00 0.00 34.95 31.76 2dgu s ARG 420 CO 0.34 -0.95 0.32 1.14 -1.08 0.00 0.00 175.30 175.07 2dgu s GLN 421 N -4.77 1.09 0.40 3.89 -2.07 -1.26 -5.18 119.66 111.76 2dgu s GLN 421 Ca 0.62 -0.96 0.05 0.00 -1.82 0.00 0.00 55.36 53.24 2dgu s GLN 421 Cb -0.06 0.41 -0.06 0.00 -1.09 0.00 0.00 33.01 32.21 2dgu s GLN 421 CO 0.40 -0.41 0.04 0.00 -1.32 0.00 0.00 175.29 174.00 2dgu s ALA 422 N -3.89 3.03 0.18 2.60 0.00 -1.26 -5.17 121.76 117.25 2dgu s ALA 422 Ca 0.09 -1.84 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 2dgu s ALA 422 Cb 0.03 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 2dgu s ALA 422 CO -0.06 -0.19 0.19 0.00 0.00 0.00 0.00 175.76 175.70 2dgu s ALA 423 N -2.97 0.64 0.32 0.00 0.00 -1.26 -5.18 121.76 113.30 2dgu s ALA 423 Ca 0.30 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2dgu s ALA 423 Cb 0.08 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 24.22 2dgu s ALA 423 CO 0.15 -0.61 0.07 -1.12 0.00 0.00 0.00 175.76 174.25 2dgu s SER 424 N -3.07 2.16 -0.14 0.00 0.01 -1.26 -5.15 113.70 106.25 2dgu s SER 424 Ca 0.28 -1.41 0.02 0.00 1.31 0.00 0.00 55.95 56.14 2dgu s SER 424 Cb 0.05 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2dgu s SER 424 CO 0.06 -0.67 -0.19 -0.83 0.41 0.00 0.00 173.24 172.03 2dgu s GLY 425 N -3.46 1.42 0.28 3.44 0.00 -1.26 -5.13 107.32 102.61 2dgu s GLY 425 Ca 0.36 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2dgu s GLY 425 CO 0.15 -0.04 0.25 -1.55 0.00 0.00 0.00 173.10 171.90 2dgu n PRO 426 N 3.98 -1.51 -4.08 2.90 -0.04 -1.26 -5.10 135.00 129.89 2dgu n PRO 426 Ca -0.19 -0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 62.74 2dgu n PRO 426 Cb 0.52 -0.37 -0.05 0.00 -0.04 0.00 0.00 33.50 33.56 2dgu n PRO 426 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dgu s SER 427 N -2.17 0.59 0.43 3.54 1.04 -1.26 -5.19 113.70 110.68 2dgu s SER 427 Ca 0.16 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.28 2dgu s SER 427 Cb -0.02 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2dgu s SER 427 CO 0.12 -1.21 0.05 -0.94 0.98 0.00 0.00 173.24 172.25 2dgu s SER 428 N -3.18 3.34 0.00 7.02 1.04 -1.26 -5.37 113.70 115.30 2dgu s SER 428 Ca 0.30 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2dgu s SER 428 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2dgu s SER 428 CO 0.17 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.23