#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgu s SER 328 N 0.00 6.58 -0.39 1.61 1.04 -1.26 -5.03 113.70 116.26 2dgu s SER 328 Ca 0.00 -2.66 -0.26 0.00 0.48 0.00 0.00 55.95 53.50 2dgu s SER 328 Cb 0.00 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.96 2dgu s SER 328 CO 0.00 -0.57 0.97 -0.44 0.98 0.00 0.00 173.24 174.18 2dgu s SER 329 N 2.09 6.68 0.29 7.02 0.01 -1.26 -4.86 113.70 123.67 2dgu s SER 329 Ca 0.17 0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2dgu s SER 329 Cb -0.12 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dgu s SER 329 CO -0.08 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2dgu n GLY 330 N 4.45 -2.79 3.88 3.44 0.00 -1.26 -4.92 105.19 107.98 2dgu n GLY 330 Ca 0.08 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2dgu n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgu s SER 331 N -5.76 6.56 -0.33 1.61 0.15 -1.26 -5.02 113.70 109.64 2dgu s SER 331 Ca 0.00 0.67 0.15 0.00 0.70 0.00 0.00 55.95 57.47 2dgu s SER 331 Cb 0.00 -2.13 0.46 0.00 -1.71 0.00 0.00 66.02 62.64 2dgu s SER 331 CO 0.00 0.18 1.04 -1.20 1.20 0.00 0.00 173.24 174.45 2dgu n SER 332 N 0.81 2.46 0.00 5.45 7.64 -1.26 -5.07 113.62 123.65 2dgu n SER 332 Ca -0.08 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2dgu n SER 332 Cb 0.52 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2dgu n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgu n GLY 333 N -0.31 1.44 3.71 0.23 0.00 -1.26 -4.98 105.19 104.01 2dgu n GLY 333 Ca 0.18 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 2.83 4.13 0.32 1.61 1.00 -1.26 -4.98 119.30 122.95 2dgu s MET 334 Ca 0.00 2.61 0.02 0.00 0.00 0.00 0.00 55.69 58.31 2dgu s MET 334 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 34.83 31.53 2dgu s MET 334 CO 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 175.02 174.29 2dgu n ALA 335 N 4.70 0.37 -3.36 3.03 0.00 -1.26 -5.08 120.51 118.91 2dgu n ALA 335 Ca 0.17 -1.56 -0.43 0.00 0.00 0.00 0.00 53.44 51.62 2dgu n ALA 335 Cb 0.36 0.97 -0.01 0.00 0.00 0.00 0.00 19.45 20.77 2dgu n ALA 335 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dgu n LYS 336 N -0.76 3.47 -4.15 0.00 4.01 -1.26 -5.00 118.16 114.47 2dgu n LYS 336 Ca -0.09 -4.47 -0.16 0.00 -0.51 0.00 0.00 58.31 53.08 2dgu n LYS 336 Cb 0.45 -2.52 -0.15 0.00 -0.51 0.00 0.00 35.03 32.30 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dgu s VAL 337 N -1.45 0.42 -0.09 -0.18 1.01 -1.26 -5.03 120.40 113.82 2dgu s VAL 337 Ca 0.31 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.15 2dgu s VAL 337 Cb -0.08 -0.37 -0.24 0.00 0.00 0.00 0.00 36.38 35.69 2dgu s VAL 337 CO -0.07 0.13 0.49 2.29 0.00 0.00 0.00 175.10 177.94 2dgu n LYS 338 N 3.16 0.68 -2.42 2.72 2.85 -1.26 -4.81 118.16 119.08 2dgu n LYS 338 Ca -0.15 0.26 -0.42 0.00 -1.05 0.00 0.00 58.31 56.94 2dgu n LYS 338 Cb 0.57 -1.74 -0.03 0.00 -0.65 0.00 0.00 35.03 33.18 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 -2.58 4.20 -0.25 0.58 1.01 -1.26 -4.21 120.40 117.90 2dgu s VAL 339 Ca -0.12 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 2dgu s VAL 339 Cb 0.07 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2dgu s VAL 339 CO 0.80 -0.05 0.21 -0.76 0.00 0.00 0.00 175.10 175.30 2dgu s LEU 340 N 2.73 4.09 -0.51 3.92 1.43 -0.32 -2.63 118.68 127.39 2dgu s LEU 340 Ca 0.56 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.59 2dgu s LEU 340 Cb -0.24 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 43.85 2dgu s LEU 340 CO 0.20 0.00 0.72 0.12 0.23 0.00 0.00 176.35 177.62 2dgu s PHE 341 N 1.34 2.98 -0.12 0.29 5.36 -0.81 -0.90 117.98 126.12 2dgu s PHE 341 Ca 0.09 -0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 55.71 2dgu s PHE 341 Cb -0.14 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 38.84 2dgu s PHE 341 CO 0.07 -1.10 0.07 0.08 -1.46 0.00 0.00 175.22 172.88 2dgu s VAL 342 N 3.04 4.89 0.22 3.12 1.01 -0.43 -1.62 120.40 130.63 2dgu s VAL 342 Ca 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2dgu s VAL 342 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2dgu s VAL 342 CO 0.15 0.59 0.08 0.00 0.00 0.00 0.00 175.10 175.92 2dgu s ARG 343 N -0.73 1.27 -0.39 2.72 1.70 -0.65 -0.15 118.95 122.73 2dgu s ARG 343 Ca 0.12 -1.66 -0.01 0.00 -0.47 0.00 0.00 55.73 53.71 2dgu s ARG 343 Cb -0.12 -0.12 -0.01 0.00 -0.57 0.00 0.00 34.95 34.13 2dgu s ARG 343 CO 0.03 -0.27 0.33 -1.71 -1.08 0.00 0.00 175.30 172.59 2dgu n ASN 344 N -0.35 -2.70 -4.82 -2.89 5.15 -1.26 -2.11 115.26 106.29 2dgu n ASN 344 Ca -0.01 -0.22 -0.38 0.00 -0.60 0.00 0.00 54.58 53.37 2dgu n ASN 344 Cb 0.65 -2.09 -0.06 0.00 -0.53 0.00 0.00 39.78 37.75 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 -3.63 4.41 1.22 1.20 1.43 -1.15 -4.33 118.68 117.84 2dgu s LEU 345 Ca 0.07 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 53.80 2dgu s LEU 345 Cb -0.01 -2.46 0.30 0.00 0.03 0.00 0.00 46.19 44.05 2dgu s LEU 345 CO 0.25 0.29 1.01 0.00 0.23 0.00 0.00 176.35 178.13 2dgu s ALA 346 N -0.71 -0.39 -2.00 4.21 0.00 -1.26 -4.88 121.76 116.72 2dgu s ALA 346 Ca 0.21 -0.40 0.27 0.00 0.00 0.00 0.00 51.96 52.04 2dgu s ALA 346 Cb -0.15 -3.13 1.64 0.00 0.00 0.00 0.00 23.12 21.48 2dgu s ALA 346 CO 0.10 -3.95 2.04 0.09 0.00 0.00 0.00 175.76 174.04 2dgu n ASN 347 N -5.03 0.00 -0.18 0.00 3.02 -1.26 -2.83 115.26 108.98 2dgu n ASN 347 Ca 0.06 -1.08 0.04 0.00 -0.03 0.00 0.00 54.58 53.57 2dgu n ASN 347 Cb 0.56 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.81 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 -0.94 1.35 -3.73 3.41 -2.24 -1.26 -5.02 114.28 105.85 2dgu n THR 348 Ca 0.21 -1.42 -0.37 0.00 -2.27 0.00 0.00 64.05 60.19 2dgu n THR 348 Cb 0.09 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.66 5.31 0.24 2.28 1.01 -1.13 -5.04 120.40 121.41 2dgu s VAL 349 Ca 0.15 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.58 2dgu s VAL 349 Cb 0.12 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2dgu s VAL 349 CO 0.04 0.58 0.18 0.42 0.00 0.00 0.00 175.10 176.32 2dgu s THR 350 N -1.08 0.00 0.22 3.92 -4.23 -1.26 -4.94 115.64 108.28 2dgu s THR 350 Ca 0.20 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 2dgu s THR 350 Cb -0.14 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.39 2dgu s THR 350 CO 0.09 0.00 1.71 -0.33 -0.54 0.00 0.00 174.62 175.55 2dgu h GLU 351 N 2.48 0.31 -0.51 3.99 5.08 -1.97 -0.80 114.58 123.16 2dgu h GLU 351 Ca -0.33 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2dgu h GLU 351 Cb 1.25 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2dgu h GLU 351 CO 0.48 0.21 0.17 1.49 -1.00 0.00 0.00 179.01 180.36 2dgu h GLU 352 N 0.32 0.33 0.00 2.33 4.81 -1.96 0.01 114.58 120.43 2dgu h GLU 352 Ca 0.36 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2dgu h GLU 352 Cb 0.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2dgu h GLU 352 CO -0.41 0.22 -0.19 0.82 -0.73 0.00 0.00 179.01 178.72 2dgu h ILE 353 N 0.34 1.02 0.00 2.32 2.04 -1.59 -1.88 117.51 119.77 2dgu h ILE 353 Ca 0.25 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 2dgu h ILE 353 Cb 0.28 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2dgu h ILE 353 CO -0.26 0.19 -0.63 -0.07 0.00 0.00 0.00 178.15 177.37 2dgu h LEU 354 N 0.00 0.00 0.06 1.44 3.38 0.04 -2.97 115.31 117.25 2dgu h LEU 354 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgu h LEU 354 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2dgu h LEU 354 CO 0.02 0.63 -0.03 -0.33 0.09 0.00 0.00 178.44 178.83 2dgu h GLU 355 N 0.00 -0.07 -1.09 1.13 5.08 -0.35 -1.85 114.58 117.43 2dgu h GLU 355 Ca -0.01 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.67 2dgu h GLU 355 Cb 1.32 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.46 2dgu h GLU 355 CO 0.08 -0.05 0.68 0.87 -1.00 0.00 0.00 179.01 179.59 2dgu h LYS 356 N -0.45 0.32 -0.00 2.33 1.79 -1.53 1.94 116.57 120.96 2dgu h LYS 356 Ca -0.01 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2dgu h LYS 356 Cb 0.06 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2dgu h LYS 356 CO 0.01 0.21 -0.01 0.00 -1.08 0.00 0.00 179.45 178.59 2dgu h ALA 357 N 1.68 0.01 -0.29 3.86 0.00 -1.64 -3.06 119.26 119.82 2dgu h ALA 357 Ca 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dgu h ALA 357 Cb 1.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dgu h ALA 357 CO -0.41 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 179.85 2dgu n PHE 358 N -4.78 0.55 -0.12 0.00 3.01 0.05 -4.03 117.46 112.13 2dgu n PHE 358 Ca -0.09 -0.23 -0.24 0.00 1.01 0.00 0.00 57.45 57.90 2dgu n PHE 358 Cb 0.31 -0.08 -0.08 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.35 1.94 -0.30 4.37 2.88 0.64 -4.22 113.62 119.28 2dgu n SER 359 Ca 0.11 0.35 0.29 0.00 -1.33 0.00 0.00 58.87 58.29 2dgu n SER 359 Cb 0.37 -0.81 0.54 0.00 -0.75 0.00 0.00 64.21 63.56 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 -4.32 -0.06 0.32 -1.46 10.64 -1.16 -0.50 117.38 120.84 2dgu n GLN 360 Ca -0.42 1.29 -0.13 0.00 -1.83 0.00 0.00 57.00 55.91 2dgu n GLN 360 Cb 0.77 -2.30 -0.06 0.00 -0.86 0.00 0.00 30.24 27.78 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 -0.77 -3.82 2.61 0.04 -1.79 -3.48 116.94 109.74 2dgu h PHE 361 Ca 0.79 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 61.45 2dgu h PHE 361 Cb 2.07 0.25 -0.10 0.00 2.20 0.00 0.00 35.95 40.37 2dgu h PHE 361 CO -0.02 -0.48 -0.22 0.20 -0.60 0.00 0.00 178.31 177.20 2dgu s GLY 362 N -2.03 0.66 0.16 -1.45 0.00 0.35 -4.98 107.32 100.03 2dgu s GLY 362 Ca -0.12 -1.00 -0.32 0.00 0.00 0.00 0.00 44.72 43.29 2dgu s GLY 362 CO 0.36 -0.76 1.79 1.17 0.00 0.00 0.00 173.10 175.65 2dgu n LYS 363 N -0.35 2.77 -3.60 2.90 3.00 -1.26 -4.33 118.16 117.29 2dgu n LYS 363 Ca -0.02 1.00 -0.26 0.00 -0.00 0.00 0.00 58.31 59.03 2dgu n LYS 363 Cb 0.63 -2.88 -0.03 0.00 0.00 0.00 0.00 35.03 32.76 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 2.03 4.16 -0.20 3.14 1.43 -1.26 -1.29 118.68 126.70 2dgu s LEU 364 Ca 0.79 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2dgu s LEU 364 Cb -0.50 -3.22 -0.12 0.00 0.03 0.00 0.00 46.19 42.38 2dgu s LEU 364 CO 0.35 -0.12 -0.19 1.21 0.23 0.00 0.00 176.35 177.83 2dgu n GLU 365 N -1.03 0.48 -3.61 1.70 4.07 0.42 -4.47 120.64 118.19 2dgu n GLU 365 Ca -0.05 0.13 -0.01 0.00 -0.06 0.00 0.00 57.16 57.17 2dgu n GLU 365 Cb 0.55 -1.36 -0.01 0.00 -0.06 0.00 0.00 31.44 30.55 2dgu n GLU 365 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2dgu s ARG 366 N -2.39 0.40 -0.03 5.31 1.70 -1.15 -5.01 118.95 117.77 2dgu s ARG 366 Ca -0.27 -0.20 -0.01 0.00 -0.47 0.00 0.00 55.73 54.79 2dgu s ARG 366 Cb 0.08 0.15 0.03 0.00 -0.57 0.00 0.00 34.95 34.64 2dgu s ARG 366 CO 0.44 -0.18 0.04 0.08 -1.08 0.00 0.00 175.30 174.59 2dgu s VAL 367 N -2.47 -0.03 -0.29 4.99 1.01 -1.26 -0.56 120.40 121.79 2dgu s VAL 367 Ca 0.12 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 2dgu s VAL 367 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2dgu s VAL 367 CO -0.04 0.15 0.06 -0.75 0.00 0.00 0.00 175.10 174.51 2dgu s LYS 368 N 1.65 3.06 0.12 2.72 2.47 -0.25 -4.94 119.74 124.57 2dgu s LYS 368 Ca -0.02 -0.87 -0.14 0.00 -1.56 0.00 0.00 55.97 53.38 2dgu s LYS 368 Cb -0.13 -3.30 -0.07 0.00 -1.46 0.00 0.00 37.83 32.88 2dgu s LYS 368 CO -0.03 -0.43 0.52 0.21 0.16 0.00 0.00 175.35 175.78 2dgu s LYS 369 N 1.47 3.96 0.20 4.03 2.47 -1.26 -0.07 119.74 130.54 2dgu s LYS 369 Ca 0.02 0.46 0.02 0.00 -1.56 0.00 0.00 55.97 54.92 2dgu s LYS 369 Cb -0.17 -2.98 -0.01 0.00 -1.46 0.00 0.00 37.83 33.21 2dgu s LYS 369 CO 0.01 0.51 0.07 1.28 0.16 0.00 0.00 175.35 177.39 2dgu n LEU 370 N 0.95 0.00 -0.05 5.43 4.32 0.39 -4.96 117.00 123.07 2dgu n LEU 370 Ca -0.07 -1.54 -0.01 0.00 -0.02 0.00 0.00 56.01 54.37 2dgu n LEU 370 Cb 0.52 0.52 -0.01 0.00 -1.62 0.00 0.00 43.42 42.82 2dgu n LEU 370 CO 0.42 -0.24 0.32 1.17 -1.22 0.00 0.00 177.39 177.85 2dgu n LYS 371 N -0.45 -0.06 0.00 3.23 4.81 -1.26 -4.13 118.16 120.30 2dgu n LYS 371 Ca -0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2dgu n LYS 371 Cb 0.30 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.28 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2dgu n ASP 372 N -3.08 3.52 -4.62 3.14 5.75 -1.26 -5.06 116.55 114.94 2dgu n ASP 372 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.54 2dgu n ASP 372 Cb 0.03 0.10 0.12 0.00 -1.03 0.00 0.00 41.12 40.35 2dgu n ASP 372 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2dgu s TYR 373 N -1.83 1.24 0.16 2.11 1.13 -1.26 -2.93 117.35 115.97 2dgu s TYR 373 Ca 0.00 -0.39 -0.23 0.00 -1.41 0.00 0.00 57.07 55.04 2dgu s TYR 373 Cb 0.00 -2.99 0.07 0.00 -1.10 0.00 0.00 41.96 37.93 2dgu s TYR 373 CO 0.00 -1.88 0.65 0.00 -2.51 0.00 0.00 175.55 171.81 2dgu s ALA 374 N -3.20 -1.57 -0.17 9.51 0.00 0.79 -0.46 121.76 126.65 2dgu s ALA 374 Ca 0.68 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 2dgu s ALA 374 Cb -0.04 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2dgu s ALA 374 CO 0.45 -0.80 -0.08 -0.06 0.00 0.00 0.00 175.76 175.27 2dgu s PHE 375 N -3.70 2.91 -0.26 0.00 0.40 0.90 -1.31 117.98 116.91 2dgu s PHE 375 Ca 0.03 -0.74 -0.10 0.00 -0.60 0.00 0.00 56.93 55.52 2dgu s PHE 375 Cb -0.02 -1.98 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 2dgu s PHE 375 CO -0.10 -0.34 0.16 0.42 0.70 0.00 0.00 175.22 176.06 2dgu s ILE 376 N 0.87 5.11 -0.24 0.64 -1.09 -0.08 -1.09 121.20 125.32 2dgu s ILE 376 Ca -0.02 0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.40 2dgu s ILE 376 Cb -0.15 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.27 2dgu s ILE 376 CO 0.01 0.29 0.15 -1.00 -1.23 0.00 0.00 174.94 173.16 2dgu s HIS 377 N 1.55 3.27 -0.14 3.97 3.76 0.28 -1.18 115.29 126.81 2dgu s HIS 377 Ca 0.07 0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 55.07 2dgu s HIS 377 Cb -0.15 -2.26 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 2dgu s HIS 377 CO 0.08 0.01 0.01 -0.06 -0.85 0.00 0.00 174.74 173.92 2dgu s PHE 378 N 1.13 3.15 0.47 1.40 0.40 -1.26 -0.44 117.98 122.83 2dgu s PHE 378 Ca 0.07 -0.00 0.20 0.00 -0.60 0.00 0.00 56.93 56.60 2dgu s PHE 378 Cb -0.14 -1.93 1.20 0.00 0.51 0.00 0.00 43.02 42.67 2dgu s PHE 378 CO 0.05 0.22 1.93 0.22 0.70 0.00 0.00 175.22 178.34 2dgu h ASP 379 N 6.10 0.23 -4.26 1.36 3.58 -1.41 -3.42 116.42 118.60 2dgu h ASP 379 Ca -0.40 0.02 -0.46 0.00 0.42 0.00 0.00 57.03 56.60 2dgu h ASP 379 Cb 1.19 -0.03 -0.21 0.00 1.72 0.00 0.00 39.33 42.00 2dgu h ASP 379 CO 0.62 0.12 -0.79 -1.61 -2.88 0.00 0.00 179.24 174.69 2dgu s GLU 380 N -5.25 0.97 0.36 0.28 0.41 -1.26 -5.01 118.70 109.20 2dgu s GLU 380 Ca -0.07 -1.09 0.05 0.00 -0.41 0.00 0.00 54.97 53.44 2dgu s GLU 380 Cb 0.21 -1.03 0.70 0.00 -1.78 0.00 0.00 34.13 32.23 2dgu s GLU 380 CO 0.76 0.23 1.98 -0.09 -0.49 0.00 0.00 175.26 177.64 2dgu h ARG 381 N 4.02 0.77 0.33 1.61 9.65 -1.93 -2.86 114.38 125.97 2dgu h ARG 381 Ca -0.42 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 2dgu h ARG 381 Cb 1.19 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2dgu h ARG 381 CO 0.43 0.51 -0.16 0.22 2.80 0.00 0.00 179.97 183.77 2dgu h ASP 382 N 0.80 -0.37 -1.69 -3.80 3.58 -1.95 -2.93 116.42 110.05 2dgu h ASP 382 Ca 0.29 -0.17 0.50 0.00 0.42 0.00 0.00 57.03 58.07 2dgu h ASP 382 Cb 0.13 0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.20 2dgu h ASP 382 CO -0.09 0.03 1.20 0.61 -2.88 0.00 0.00 179.24 178.12 2dgu n GLY 383 N -0.13 -0.87 0.03 -0.78 0.00 -1.08 -0.95 105.19 101.41 2dgu n GLY 383 Ca -0.09 0.64 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 1.00 0.00 -1.23 4.61 0.00 -1.53 -3.11 119.26 119.01 2dgu h ALA 384 Ca 0.84 -0.04 0.41 0.00 0.00 0.00 0.00 54.91 56.13 2dgu h ALA 384 Cb 3.27 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 20.97 2dgu h ALA 384 CO -0.09 0.03 0.80 0.28 0.00 0.00 0.00 179.25 180.27 2dgu n VAL 385 N -3.68 -0.19 0.19 0.00 0.31 -0.12 0.66 118.33 115.49 2dgu n VAL 385 Ca -0.00 1.50 -0.08 0.00 -0.01 0.00 0.00 64.34 65.75 2dgu n VAL 385 Cb 0.01 -2.47 -0.04 0.00 -0.91 0.00 0.00 33.84 30.44 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 -0.53 0.00 5.55 1.63 -1.50 -2.63 116.57 119.09 2dgu h LYS 386 Ca 0.75 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.59 2dgu h LYS 386 Cb 2.50 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 34.25 2dgu h LYS 386 CO -0.35 -0.35 0.00 0.00 -3.45 0.00 0.00 179.45 175.29 2dgu h ALA 387 N -1.15 1.00 0.21 5.00 0.00 -0.28 -1.09 119.26 122.95 2dgu h ALA 387 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dgu h ALA 387 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dgu h ALA 387 CO 0.09 0.00 -0.10 1.98 0.00 0.00 0.00 179.25 181.22 2dgu h MET 388 N 0.00 -0.28 0.00 0.00 1.85 0.23 -1.46 114.93 115.28 2dgu h MET 388 Ca 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2dgu h MET 388 Cb 0.10 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.19 2dgu h MET 388 CO 0.00 -0.18 0.00 0.39 -0.40 0.00 0.00 176.91 176.72 2dgu n GLU 389 N -4.72 0.67 -0.12 0.39 1.02 -1.00 0.57 120.64 117.45 2dgu n GLU 389 Ca -0.04 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.95 2dgu n GLU 389 Cb 0.11 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.04 0.66 -0.09 3.49 -0.58 -0.43 -4.60 120.64 118.05 2dgu n GLU 390 Ca 0.16 0.12 -0.08 0.00 -0.42 0.00 0.00 57.16 56.94 2dgu n GLU 390 Cb 0.09 -1.52 -0.16 0.00 -0.57 0.00 0.00 31.44 29.28 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 -3.15 0.69 -1.36 3.49 2.81 -0.55 -4.83 117.12 114.22 2dgu n MET 391 Ca -0.43 -0.02 -0.60 0.00 -1.81 0.00 0.00 57.70 54.83 2dgu n MET 391 Cb 1.03 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.90 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 -2.71 0.99 -0.52 7.83 2.85 0.19 0.18 115.26 124.07 2dgu n ASN 392 Ca -0.31 0.74 -0.05 0.00 -0.11 0.00 0.00 54.58 54.86 2dgu n ASN 392 Cb 1.11 -0.94 -0.00 0.00 1.24 0.00 0.00 39.78 41.19 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 6.79 0.24 3.88 8.20 0.00 0.15 -4.92 105.19 119.53 2dgu n GLY 393 Ca 0.49 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2dgu n GLY 393 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgu s LYS 394 N -4.02 3.58 -0.60 1.61 0.00 0.47 -4.78 119.74 116.00 2dgu s LYS 394 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 55.97 55.67 2dgu s LYS 394 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 37.83 34.68 2dgu s LYS 394 CO 0.00 0.69 1.92 0.34 0.00 0.00 0.00 175.35 178.30 2dgu s ASP 395 N -1.44 5.17 -0.37 0.03 -1.08 -1.26 -1.92 116.67 115.79 2dgu s ASP 395 Ca 0.24 0.41 -0.10 0.00 -0.52 0.00 0.00 52.55 52.57 2dgu s ASP 395 Cb -0.13 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.83 2dgu s ASP 395 CO 0.13 -2.44 0.19 -0.22 0.52 0.00 0.00 175.17 173.35 2dgu s LEU 396 N 9.45 4.70 -1.55 -1.34 2.96 0.11 -4.47 118.68 128.53 2dgu s LEU 396 Ca 0.71 -1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2dgu s LEU 396 Cb -0.13 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2dgu s LEU 396 CO 0.21 -0.39 0.29 -0.62 -1.32 0.00 0.00 176.35 174.52 2dgu n GLU 397 N 4.96 -3.08 -0.84 1.98 -0.58 -1.26 -1.52 120.64 120.31 2dgu n GLU 397 Ca -0.12 0.89 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2dgu n GLU 397 Cb 0.45 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 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 -1.25 0.52 2.68 0.62 0.00 -1.26 -4.89 105.19 101.61 2dgu n GLY 398 Ca -0.17 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.07 -0.05 -0.47 1.61 0.41 -0.58 -5.09 118.70 113.47 2dgu s GLU 399 Ca 0.00 0.37 -0.28 0.00 -0.41 0.00 0.00 54.97 54.65 2dgu s GLU 399 Cb 0.00 -0.53 -0.01 0.00 -1.78 0.00 0.00 34.13 31.81 2dgu s GLU 399 CO 0.00 -0.33 1.71 -0.80 -0.49 0.00 0.00 175.26 175.35 2dgu s ASN 400 N 2.15 5.79 0.65 -0.19 -0.87 -1.26 0.06 114.94 121.27 2dgu s ASN 400 Ca 0.05 0.78 -0.11 0.00 -1.57 0.00 0.00 52.86 52.01 2dgu s ASN 400 Cb -0.12 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.56 2dgu s ASN 400 CO -0.03 -1.89 1.05 0.27 -2.57 0.00 0.00 177.10 173.93 2dgu s ILE 401 N 7.28 4.33 -0.12 0.60 -4.36 -0.81 -4.85 121.20 123.26 2dgu s ILE 401 Ca 0.69 0.76 0.02 0.00 -0.26 0.00 0.00 60.65 61.86 2dgu s ILE 401 Cb -0.16 -3.71 0.01 0.00 1.25 0.00 0.00 42.46 39.85 2dgu s ILE 401 CO 0.28 -0.99 -0.17 -0.70 0.24 0.00 0.00 174.94 173.60 2dgu s GLU 402 N -5.20 2.45 -0.10 0.37 2.12 -0.90 -0.68 118.70 116.76 2dgu s GLU 402 Ca 0.56 -0.65 -0.00 0.00 0.36 0.00 0.00 54.97 55.24 2dgu s GLU 402 Cb -0.11 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 2dgu s GLU 402 CO 0.54 -0.04 -0.08 0.42 -0.54 0.00 0.00 175.26 175.56 2dgu s ILE 403 N 0.91 3.56 -0.15 -3.70 1.01 -1.26 -1.63 121.20 119.94 2dgu s ILE 403 Ca -0.07 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2dgu s ILE 403 Cb -0.15 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.89 2dgu s ILE 403 CO -0.01 0.56 0.37 0.68 0.00 0.00 0.00 174.94 176.53 2dgu s VAL 404 N -0.28 -0.03 -0.38 2.92 -7.23 -0.64 -4.92 120.40 109.85 2dgu s VAL 404 Ca 0.04 0.10 -0.34 0.00 -1.81 0.00 0.00 61.98 59.96 2dgu s VAL 404 Cb -0.13 -0.54 -0.11 0.00 0.56 0.00 0.00 36.38 36.16 2dgu s VAL 404 CO 0.03 0.04 2.23 0.49 -0.31 0.00 0.00 175.10 177.57 2dgu n PHE 405 N 4.12 1.56 -1.56 2.82 3.72 -1.26 -1.92 117.46 124.95 2dgu n PHE 405 Ca -0.23 0.25 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 2dgu n PHE 405 Cb 0.55 -2.54 0.08 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 7.75 2.22 0.30 4.37 0.00 -1.08 -4.92 121.76 130.40 2dgu s ALA 406 Ca 1.10 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 53.70 2dgu s ALA 406 Cb -0.80 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 18.75 2dgu s ALA 406 CO 0.47 -1.72 0.97 0.21 0.00 0.00 0.00 175.76 175.69 2dgu s LYS 407 N -3.78 4.64 0.51 0.00 2.20 -1.26 -4.85 119.74 117.20 2dgu s LYS 407 Ca 0.75 1.45 -0.21 0.00 -0.36 0.00 0.00 55.97 57.61 2dgu s LYS 407 Cb -0.30 -2.97 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 2dgu s LYS 407 CO 0.43 0.31 1.14 -1.25 -0.36 0.00 0.00 175.35 175.62 2dgu s PRO 408 N -1.75 3.51 0.51 4.03 0.04 -1.26 -4.94 135.00 135.14 2dgu s PRO 408 Ca 0.47 1.68 0.32 0.00 0.04 0.00 0.00 61.00 63.51 2dgu s PRO 408 Cb -0.23 -2.16 1.34 0.00 0.04 0.00 0.00 34.50 33.50 2dgu s PRO 408 CO 0.29 -0.74 1.95 -1.00 0.04 0.00 0.00 177.00 177.54 2dgu h PRO 409 N 1.52 0.00 -7.16 0.56 0.13 -2.05 -3.45 132.00 121.56 2dgu h PRO 409 Ca -0.50 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 2dgu h PRO 409 Cb 1.26 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.54 2dgu h PRO 409 CO 0.58 0.00 0.42 0.16 -0.23 0.00 0.00 178.00 178.93 2dgu s ASP 410 N -5.42 4.29 0.27 1.44 1.47 -1.26 -5.04 116.67 112.42 2dgu s ASP 410 Ca 0.01 2.42 0.06 0.00 1.18 0.00 0.00 52.55 56.22 2dgu s ASP 410 Cb 0.09 -2.60 -0.06 0.00 -0.34 0.00 0.00 42.92 40.02 2dgu s ASP 410 CO 0.51 -2.20 -0.06 -1.58 0.68 0.00 0.00 175.17 172.52 2dgu s GLN 411 N -3.78 1.52 -0.21 2.11 0.74 -1.26 -5.15 119.66 113.63 2dgu s GLN 411 Ca 0.76 -1.76 -0.08 0.00 0.05 0.00 0.00 55.36 54.33 2dgu s GLN 411 Cb -0.31 -1.12 0.09 0.00 1.10 0.00 0.00 33.01 32.77 2dgu s GLN 411 CO 0.44 0.04 0.45 0.21 -0.55 0.00 0.00 175.29 175.87 2dgu s LYS 412 N -3.73 0.37 -0.22 1.67 2.20 -1.26 -5.14 119.74 113.63 2dgu s LYS 412 Ca 0.29 1.04 -0.05 0.00 -0.36 0.00 0.00 55.97 56.89 2dgu s LYS 412 Cb 0.04 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2dgu s LYS 412 CO 0.11 -0.23 -0.01 0.50 -0.36 0.00 0.00 175.35 175.37 2dgu s ARG 413 N 2.40 3.49 -0.06 4.03 6.06 -1.26 -5.10 118.95 128.52 2dgu s ARG 413 Ca -0.04 -0.57 0.06 0.00 -2.50 0.00 0.00 55.73 52.68 2dgu s ARG 413 Cb -0.11 -3.09 -0.01 0.00 0.06 0.00 0.00 34.95 31.80 2dgu s ARG 413 CO -0.14 -0.14 -0.24 0.21 -2.50 0.00 0.00 175.30 172.49 2dgu s LYS 414 N 1.39 2.48 0.31 5.12 2.20 -1.26 -5.14 119.74 124.84 2dgu s LYS 414 Ca 0.05 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2dgu s LYS 414 Cb -0.15 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.10 2dgu s LYS 414 CO -0.00 0.34 0.09 -0.85 -0.36 0.00 0.00 175.35 174.57 2dgu n GLU 415 N 3.03 1.17 -3.67 4.03 0.28 -1.26 -5.16 120.64 119.06 2dgu n GLU 415 Ca -0.18 -2.14 -0.09 0.00 -0.16 0.00 0.00 57.16 54.59 2dgu n GLU 415 Cb 0.52 0.45 -0.09 0.00 1.43 0.00 0.00 31.44 33.75 2dgu n GLU 415 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2dgu s ARG 416 N -3.18 0.57 -0.18 3.44 3.52 -1.26 -5.14 118.95 116.71 2dgu s ARG 416 Ca 0.07 1.02 -0.28 0.00 -0.13 0.00 0.00 55.73 56.40 2dgu s ARG 416 Cb -0.01 0.07 -0.00 0.00 -1.56 0.00 0.00 34.95 33.46 2dgu s ARG 416 CO 0.04 -0.15 0.99 0.21 -0.81 0.00 0.00 175.30 175.58 2dgu s LYS 417 N 1.49 4.31 0.47 5.12 2.47 -1.26 -5.04 119.74 127.30 2dgu s LYS 417 Ca -0.09 1.31 0.06 0.00 -1.56 0.00 0.00 55.97 55.68 2dgu s LYS 417 Cb -0.06 -3.60 -0.01 0.00 -1.46 0.00 0.00 37.83 32.69 2dgu s LYS 417 CO -0.16 -0.48 0.24 0.00 0.16 0.00 0.00 175.35 175.11 2dgu s ALA 418 N 2.66 3.99 0.36 3.13 0.00 -1.26 -5.16 121.76 125.49 2dgu s ALA 418 Ca 0.44 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2dgu s ALA 418 Cb -0.16 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2dgu s ALA 418 CO 0.11 -0.24 0.19 0.00 0.00 0.00 0.00 175.76 175.82 2dgu n GLN 419 N -1.44 1.01 -3.15 0.00 0.00 -1.26 -5.14 117.38 107.39 2dgu n GLN 419 Ca -0.04 -2.39 0.05 0.00 0.00 0.00 0.00 57.00 54.62 2dgu n GLN 419 Cb 0.65 0.38 -0.01 0.00 0.00 0.00 0.00 30.24 31.25 2dgu n GLN 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2dgu s ARG 420 N -3.44 0.40 0.14 2.61 3.52 -1.26 -5.17 118.95 115.75 2dgu s ARG 420 Ca 0.15 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 2dgu s ARG 420 Cb -0.01 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 2dgu s ARG 420 CO 0.09 -0.49 0.31 -1.14 -0.81 0.00 0.00 175.30 173.26 2dgu s GLN 421 N 2.90 3.48 0.55 5.12 2.00 -1.26 -5.12 119.66 127.32 2dgu s GLN 421 Ca 0.12 -0.44 0.07 0.00 -2.00 0.00 0.00 55.36 53.11 2dgu s GLN 421 Cb -0.12 -2.94 0.05 0.00 0.80 0.00 0.00 33.01 30.80 2dgu s GLN 421 CO -0.18 0.50 0.49 0.00 -0.50 0.00 0.00 175.29 175.60 2dgu s ALA 422 N -1.72 4.48 0.05 1.58 0.00 -1.26 -5.15 121.76 119.75 2dgu s ALA 422 Ca 0.36 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 2dgu s ALA 422 Cb -0.12 -0.91 0.09 0.00 0.00 0.00 0.00 23.12 22.18 2dgu s ALA 422 CO 0.28 -0.53 1.20 0.00 0.00 0.00 0.00 175.76 176.71 2dgu s ALA 423 N -2.73 -2.13 -0.04 0.00 0.00 -1.26 -5.19 121.76 110.40 2dgu s ALA 423 Ca 0.41 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2dgu s ALA 423 Cb -0.03 0.76 0.09 0.00 0.00 0.00 0.00 23.12 23.94 2dgu s ALA 423 CO 0.26 -1.10 0.80 0.45 0.00 0.00 0.00 175.76 176.16 2dgu s SER 424 N -3.52 -0.50 -0.14 0.00 0.15 -1.26 -5.18 113.70 103.24 2dgu s SER 424 Ca 0.24 0.37 -0.24 0.00 0.70 0.00 0.00 55.95 57.02 2dgu s SER 424 Cb -0.00 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2dgu s SER 424 CO 0.01 -0.59 0.61 -0.83 1.20 0.00 0.00 173.24 173.63 2dgu s GLY 425 N -1.66 -0.47 0.34 9.45 0.00 -1.26 -5.18 107.32 108.54 2dgu s GLY 425 Ca -0.03 1.43 -0.06 0.00 0.00 0.00 0.00 44.72 46.06 2dgu s GLY 425 CO 0.00 1.15 0.30 -1.55 0.00 0.00 0.00 173.10 173.00 2dgu n PRO 426 N 1.92 -1.61 -3.74 2.90 -0.04 -1.26 -5.10 135.00 128.07 2dgu n PRO 426 Ca -0.17 -0.48 -0.13 0.00 -0.04 0.00 0.00 63.50 62.69 2dgu n PRO 426 Cb 0.56 -0.45 -0.11 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.32 -0.39 -0.03 3.54 1.04 -1.26 -5.08 113.70 109.21 2dgu s SER 427 Ca 0.19 0.75 -0.18 0.00 0.48 0.00 0.00 55.95 57.19 2dgu s SER 427 Cb -0.02 0.75 -0.10 0.00 0.10 0.00 0.00 66.02 66.74 2dgu s SER 427 CO 0.15 -0.13 0.75 0.28 0.98 0.00 0.00 173.24 175.27 2dgu h SER 428 N 5.70 -0.52 0.00 7.02 0.02 -2.10 -3.59 113.55 120.08 2dgu h SER 428 Ca -0.28 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2dgu h SER 428 Cb 1.18 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2dgu h SER 428 CO 0.28 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.48