#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 -0.54 0.12 1.61 0.15 -1.26 -5.18 113.70 108.60 2dgu s SER 328 Ca 0.00 0.71 -0.24 0.00 0.70 0.00 0.00 55.95 57.12 2dgu s SER 328 Cb 0.00 0.60 0.07 0.00 -1.71 0.00 0.00 66.02 64.99 2dgu s SER 328 CO 0.00 -0.42 0.63 -0.55 1.20 0.00 0.00 173.24 174.11 2dgu s SER 329 N -0.81 -0.56 0.00 5.45 0.15 -1.26 -5.12 113.70 111.55 2dgu s SER 329 Ca -0.05 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2dgu s SER 329 Cb -0.01 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2dgu s SER 329 CO 0.04 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.19 2dgu n GLY 330 N -0.23 0.48 3.29 9.45 0.00 -1.26 -5.15 105.19 111.78 2dgu n GLY 330 Ca -0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 -0.20 0.60 1.61 0.15 -1.26 -5.16 113.70 109.44 2dgu s SER 331 Ca 0.00 -0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2dgu s SER 331 Cb 0.00 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2dgu s SER 331 CO 0.00 -0.70 1.06 -0.44 1.20 0.00 0.00 173.24 174.36 2dgu s SER 332 N -2.26 5.76 -0.39 5.45 0.01 -1.26 -5.02 113.70 115.99 2dgu s SER 332 Ca -0.03 1.79 0.10 0.00 1.31 0.00 0.00 55.95 59.13 2dgu s SER 332 Cb 0.00 -2.53 0.33 0.00 0.21 0.00 0.00 66.02 64.03 2dgu s SER 332 CO -0.05 -1.18 0.76 0.61 0.41 0.00 0.00 173.24 173.78 2dgu n GLY 333 N -1.08 2.93 3.46 3.44 0.00 -1.26 -5.05 105.19 107.62 2dgu n GLY 333 Ca 0.09 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.73 3.58 -0.03 1.61 1.00 -1.26 -4.97 119.30 117.50 2dgu s MET 334 Ca 0.36 -1.65 -0.00 0.00 0.00 0.00 0.00 55.69 54.40 2dgu s MET 334 Cb 0.31 -4.93 0.03 0.00 0.00 0.00 0.00 34.83 30.23 2dgu s MET 334 CO -0.09 -1.82 0.02 0.00 0.00 0.00 0.00 175.02 173.13 2dgu s ALA 335 N 2.99 0.25 -0.71 3.03 0.00 -1.26 -5.04 121.76 121.02 2dgu s ALA 335 Ca 0.34 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 2dgu s ALA 335 Cb -0.05 -0.38 0.42 0.00 0.00 0.00 0.00 23.12 23.11 2dgu s ALA 335 CO -0.09 -0.19 2.02 1.63 0.00 0.00 0.00 175.76 179.14 2dgu n LYS 336 N 4.44 2.72 -4.08 0.00 4.01 -1.26 -4.96 118.16 119.03 2dgu n LYS 336 Ca -0.21 -3.37 -0.36 0.00 -0.51 0.00 0.00 58.31 53.86 2dgu n LYS 336 Cb 0.50 -2.28 -0.08 0.00 -0.51 0.00 0.00 35.03 32.66 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 -4.90 4.95 -0.16 -0.18 1.01 -1.26 -5.00 120.40 114.87 2dgu s VAL 337 Ca 0.61 0.00 0.14 0.00 0.00 0.00 0.00 61.98 62.74 2dgu s VAL 337 Cb 0.49 -3.15 -0.24 0.00 0.00 0.00 0.00 36.38 33.48 2dgu s VAL 337 CO -0.12 0.59 0.23 2.29 0.00 0.00 0.00 175.10 178.09 2dgu n LYS 338 N 2.31 0.67 -2.58 2.72 -0.00 -1.26 -4.79 118.16 115.23 2dgu n LYS 338 Ca -0.19 0.10 -0.42 0.00 -0.00 0.00 0.00 58.31 57.80 2dgu n LYS 338 Cb 0.54 -1.61 -0.03 0.00 -0.00 0.00 0.00 35.03 33.93 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dgu s VAL 339 N -2.53 4.37 -0.18 0.58 1.01 -1.26 -4.01 120.40 118.38 2dgu s VAL 339 Ca -0.11 1.77 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 2dgu s VAL 339 Cb 0.07 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2dgu s VAL 339 CO 0.81 0.18 -0.01 -0.76 0.00 0.00 0.00 175.10 175.32 2dgu s LEU 340 N 0.72 3.31 -0.47 3.92 1.43 -0.54 -3.04 118.68 124.01 2dgu s LEU 340 Ca 0.54 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 2dgu s LEU 340 Cb -0.26 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.18 2dgu s LEU 340 CO 0.30 0.12 0.69 0.12 0.23 0.00 0.00 176.35 177.81 2dgu s PHE 341 N 0.67 3.02 -0.15 0.29 2.19 -0.44 -0.98 117.98 122.58 2dgu s PHE 341 Ca -0.01 -0.12 -0.06 0.00 0.33 0.00 0.00 56.93 57.07 2dgu s PHE 341 Cb -0.14 -3.51 -0.04 0.00 -1.31 0.00 0.00 43.02 38.02 2dgu s PHE 341 CO 0.02 -0.97 0.07 0.08 1.83 0.00 0.00 175.22 176.25 2dgu s VAL 342 N 2.97 4.92 0.22 3.12 1.01 -0.16 -1.57 120.40 130.91 2dgu s VAL 342 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2dgu s VAL 342 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2dgu s VAL 342 CO 0.18 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.86 2dgu s ARG 343 N -0.27 1.28 -0.39 2.72 1.70 -0.79 -0.19 118.95 123.02 2dgu s ARG 343 Ca 0.09 -1.66 -0.00 0.00 -0.47 0.00 0.00 55.73 53.68 2dgu s ARG 343 Cb -0.12 -0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 33.94 2dgu s ARG 343 CO 0.01 -0.20 0.33 -1.71 -1.08 0.00 0.00 175.30 172.65 2dgu n ASN 344 N -0.37 -2.39 -4.75 -2.89 5.15 -1.26 -2.24 115.26 106.51 2dgu n ASN 344 Ca -0.03 -0.22 -0.37 0.00 -0.60 0.00 0.00 54.58 53.36 2dgu n ASN 344 Cb 0.65 -2.07 -0.07 0.00 -0.53 0.00 0.00 39.78 37.76 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 -3.55 4.28 0.00 1.20 1.43 -1.13 -4.24 118.68 116.66 2dgu s LEU 345 Ca 0.04 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2dgu s LEU 345 Cb -0.00 -2.37 0.19 0.00 0.03 0.00 0.00 46.19 44.04 2dgu s LEU 345 CO 0.25 0.15 0.42 0.00 0.23 0.00 0.00 176.35 177.40 2dgu n ALA 346 N 3.25 -2.58 1.20 4.21 0.00 -1.26 -4.86 120.51 120.47 2dgu n ALA 346 Ca -0.13 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.65 2dgu n ALA 346 Cb 0.52 -0.07 0.33 0.00 0.00 0.00 0.00 19.45 20.23 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 -3.05 1.59 -0.04 0.00 3.02 -1.26 -3.56 115.26 111.96 2dgu n ASN 347 Ca 0.07 -1.76 0.03 0.00 -0.03 0.00 0.00 54.58 52.89 2dgu n ASN 347 Cb 0.29 -0.13 0.05 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.29 1.21 -3.22 3.41 -2.24 -1.26 -5.04 114.28 107.43 2dgu n THR 348 Ca 0.15 -1.34 -0.39 0.00 -2.27 0.00 0.00 64.05 60.20 2dgu n THR 348 Cb 0.30 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.55 4.74 0.17 2.28 1.01 -1.23 -5.02 120.40 120.79 2dgu s VAL 349 Ca 0.11 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 2dgu s VAL 349 Cb 0.10 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dgu s VAL 349 CO 0.01 0.52 0.21 0.42 0.00 0.00 0.00 175.10 176.25 2dgu s THR 350 N -0.90 0.05 0.26 3.92 -4.23 -1.26 -4.99 115.64 108.49 2dgu s THR 350 Ca 0.30 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2dgu s THR 350 Cb -0.20 -2.11 0.24 0.00 1.34 0.00 0.00 72.50 71.78 2dgu s THR 350 CO 0.19 -0.24 1.72 -0.33 -0.54 0.00 0.00 174.62 175.43 2dgu h GLU 351 N 2.62 0.42 -0.85 3.99 5.08 -1.98 0.85 114.58 124.71 2dgu h GLU 351 Ca -0.33 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 2dgu h GLU 351 Cb 1.23 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 2dgu h GLU 351 CO 0.51 0.28 0.51 1.49 -1.00 0.00 0.00 179.01 180.80 2dgu h GLU 352 N 0.43 0.86 -0.35 2.33 4.57 -1.96 -0.03 114.58 120.44 2dgu h GLU 352 Ca 0.45 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.45 2dgu h GLU 352 Cb 0.74 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2dgu h GLU 352 CO -0.44 0.57 -0.30 0.82 -1.18 0.00 0.00 179.01 178.48 2dgu h ILE 353 N 0.89 1.29 -0.20 2.32 2.04 -1.30 -2.82 117.51 119.72 2dgu h ILE 353 Ca 0.39 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2dgu h ILE 353 Cb 0.28 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2dgu h ILE 353 CO -0.21 0.48 -0.05 -0.07 0.00 0.00 0.00 178.15 178.30 2dgu h LEU 354 N 0.60 0.28 0.00 1.44 3.38 -0.41 -2.28 115.31 118.32 2dgu h LEU 354 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dgu h LEU 354 Cb 0.88 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dgu h LEU 354 CO 0.08 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 2dgu n GLU 355 N -4.32 0.00 -0.34 1.13 1.02 -0.09 -0.98 120.64 117.06 2dgu n GLU 355 Ca -0.00 0.33 0.30 0.00 -0.02 0.00 0.00 57.16 57.77 2dgu n GLU 355 Cb 0.22 -1.12 0.56 0.00 -0.02 0.00 0.00 31.44 31.09 2dgu n GLU 355 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dgu h LYS 356 N 0.00 0.10 0.31 3.49 1.57 -1.57 1.88 116.57 122.34 2dgu h LYS 356 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dgu h LYS 356 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dgu h LYS 356 CO 0.00 0.06 -0.15 0.00 -0.57 0.00 0.00 179.45 178.79 2dgu h ALA 357 N 1.92 -0.42 -0.26 3.86 0.00 -1.46 -2.79 119.26 120.11 2dgu h ALA 357 Ca 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2dgu h ALA 357 Cb 2.12 0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2dgu h ALA 357 CO -0.70 -0.57 0.00 1.19 0.00 0.00 0.00 179.25 179.18 2dgu n PHE 358 N -5.14 0.59 -0.12 0.00 3.01 0.67 -4.02 117.46 112.45 2dgu n PHE 358 Ca -0.10 -0.24 -0.23 0.00 1.01 0.00 0.00 57.45 57.90 2dgu n PHE 358 Cb 0.26 -0.12 -0.08 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.30 1.95 -0.35 4.37 2.88 0.61 -4.27 113.62 119.12 2dgu n SER 359 Ca 0.10 0.34 0.33 0.00 -1.33 0.00 0.00 58.87 58.31 2dgu n SER 359 Cb 0.42 -0.79 0.58 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.05 0.31 -1.46 10.64 -1.07 -0.47 117.38 120.96 2dgu n GLN 360 Ca -0.42 1.25 -0.12 0.00 -1.83 0.00 0.00 57.00 55.88 2dgu n GLN 360 Cb 0.77 -2.32 -0.06 0.00 -0.86 0.00 0.00 30.24 27.77 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 -0.74 -3.64 2.61 0.04 -1.79 -3.48 116.94 109.95 2dgu h PHE 361 Ca 0.81 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.50 2dgu h PHE 361 Cb 2.30 0.24 -0.09 0.00 2.20 0.00 0.00 35.95 40.60 2dgu h PHE 361 CO -0.01 -0.46 -0.12 0.20 -0.60 0.00 0.00 178.31 177.33 2dgu s GLY 362 N -2.01 0.52 0.19 -1.45 0.00 0.38 -5.02 107.32 99.93 2dgu s GLY 362 Ca -0.12 -0.86 -0.33 0.00 0.00 0.00 0.00 44.72 43.42 2dgu s GLY 362 CO 0.35 -0.62 1.44 1.17 0.00 0.00 0.00 173.10 175.44 2dgu n LYS 363 N -0.38 1.92 -3.96 2.90 4.81 -1.26 -4.38 118.16 117.81 2dgu n LYS 363 Ca -0.02 0.69 -0.21 0.00 -0.87 0.00 0.00 58.31 57.90 2dgu n LYS 363 Cb 0.62 -2.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.28 2dgu n LYS 363 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dgu s LEU 364 N 0.45 4.16 -0.13 3.14 1.43 -1.26 -2.28 118.68 124.18 2dgu s LEU 364 Ca 0.73 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.75 2dgu s LEU 364 Cb -0.70 -2.72 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 2dgu s LEU 364 CO 0.46 -0.10 -0.16 1.21 0.23 0.00 0.00 176.35 177.99 2dgu n GLU 365 N -1.37 0.29 -3.60 1.70 2.13 0.12 -4.53 120.64 115.37 2dgu n GLU 365 Ca -0.08 0.12 -0.03 0.00 0.66 0.00 0.00 57.16 57.82 2dgu n GLU 365 Cb 0.57 -1.03 -0.02 0.00 0.27 0.00 0.00 31.44 31.24 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 -2.25 0.52 -0.04 5.31 1.70 -0.95 -5.01 118.95 118.22 2dgu s ARG 366 Ca -0.18 -0.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.86 2dgu s ARG 366 Cb 0.07 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 2dgu s ARG 366 CO 0.25 -0.23 -0.05 0.08 -1.08 0.00 0.00 175.30 174.27 2dgu s VAL 367 N -2.64 0.57 -0.34 4.99 1.01 -1.26 -0.00 120.40 122.72 2dgu s VAL 367 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2dgu s VAL 367 Cb 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.86 2dgu s VAL 367 CO -0.04 0.23 0.10 -0.75 0.00 0.00 0.00 175.10 174.63 2dgu s LYS 368 N 0.85 2.50 0.07 2.72 2.47 0.32 -4.94 119.74 123.74 2dgu s LYS 368 Ca -0.12 -1.30 -0.22 0.00 -1.56 0.00 0.00 55.97 52.77 2dgu s LYS 368 Cb -0.14 -3.43 -0.06 0.00 -1.46 0.00 0.00 37.83 32.73 2dgu s LYS 368 CO 0.01 -0.72 0.66 0.21 0.16 0.00 0.00 175.35 175.66 2dgu s LYS 369 N 1.34 4.37 0.22 4.03 2.47 -1.26 -0.15 119.74 130.76 2dgu s LYS 369 Ca -0.01 0.90 0.01 0.00 -1.56 0.00 0.00 55.97 55.31 2dgu s LYS 369 Cb -0.20 -3.30 -0.00 0.00 -1.46 0.00 0.00 37.83 32.87 2dgu s LYS 369 CO 0.01 0.48 0.04 1.28 0.16 0.00 0.00 175.35 177.32 2dgu n LEU 370 N 2.17 0.00 -0.06 5.43 4.32 0.63 -4.97 117.00 124.52 2dgu n LEU 370 Ca -0.07 -1.56 -0.02 0.00 -0.02 0.00 0.00 56.01 54.34 2dgu n LEU 370 Cb 0.50 0.38 -0.02 0.00 -1.62 0.00 0.00 43.42 42.66 2dgu n LEU 370 CO 0.44 -0.23 0.34 1.17 -1.22 0.00 0.00 177.39 177.88 2dgu n LYS 371 N -0.53 -0.07 0.00 3.23 4.81 -1.26 -4.11 118.16 120.24 2dgu n LYS 371 Ca -0.06 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2dgu n LYS 371 Cb 0.31 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.23 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 -3.17 3.67 -3.98 3.14 5.75 -1.26 -5.06 116.55 115.64 2dgu n ASP 372 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.61 2dgu n ASP 372 Cb 0.04 0.15 0.08 0.00 -1.03 0.00 0.00 41.12 40.37 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgu n TYR 373 N -2.13 -2.95 -3.49 2.11 4.11 -1.26 -2.85 117.16 110.71 2dgu n TYR 373 Ca 0.00 -1.38 -0.09 0.00 -0.00 0.00 0.00 57.90 56.43 2dgu n TYR 373 Cb 0.42 -0.53 -0.02 0.00 -0.00 0.00 0.00 39.34 39.21 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 -2.99 -1.78 -0.13 -3.48 0.00 0.74 -0.27 121.76 113.84 2dgu s ALA 374 Ca 0.50 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 2dgu s ALA 374 Cb -0.03 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 2dgu s ALA 374 CO 0.33 -0.69 -0.07 -0.06 0.00 0.00 0.00 175.76 175.27 2dgu s PHE 375 N -3.17 2.95 -0.31 0.00 0.40 0.78 -0.99 117.98 117.65 2dgu s PHE 375 Ca 0.04 -0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.93 2dgu s PHE 375 Cb -0.01 -1.89 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 2dgu s PHE 375 CO -0.09 -0.03 0.13 0.42 0.70 0.00 0.00 175.22 176.35 2dgu s ILE 376 N 0.17 4.45 -0.37 0.64 -1.09 -0.16 -0.52 121.20 124.34 2dgu s ILE 376 Ca -0.04 -0.47 -0.18 0.00 -2.23 0.00 0.00 60.65 57.73 2dgu s ILE 376 Cb -0.14 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2dgu s ILE 376 CO 0.04 0.08 0.53 -1.00 -1.23 0.00 0.00 174.94 173.35 2dgu s HIS 377 N 1.59 3.16 0.06 3.97 3.76 1.00 -1.47 115.29 127.36 2dgu s HIS 377 Ca 0.04 0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 55.00 2dgu s HIS 377 Cb -0.17 -2.98 -0.05 0.00 1.11 0.00 0.00 32.58 30.49 2dgu s HIS 377 CO 0.05 -0.59 0.33 -0.06 -0.85 0.00 0.00 174.74 173.62 2dgu s PHE 378 N 2.44 3.56 0.38 1.40 0.40 -1.26 0.11 117.98 125.00 2dgu s PHE 378 Ca 0.19 0.63 0.08 0.00 -0.60 0.00 0.00 56.93 57.23 2dgu s PHE 378 Cb -0.15 -2.04 0.76 0.00 0.51 0.00 0.00 43.02 42.09 2dgu s PHE 378 CO 0.14 0.54 1.93 0.22 0.70 0.00 0.00 175.22 178.75 2dgu h ASP 379 N 3.61 0.31 -4.36 1.36 1.82 -1.69 -3.43 116.42 114.04 2dgu h ASP 379 Ca -0.49 -0.05 -0.36 0.00 -0.39 0.00 0.00 57.03 55.74 2dgu h ASP 379 Cb 1.19 -0.08 -0.19 0.00 0.68 0.00 0.00 39.33 40.92 2dgu h ASP 379 CO 0.68 0.41 -0.75 -1.61 -1.61 0.00 0.00 179.24 176.36 2dgu s GLU 380 N -4.87 0.85 0.46 0.28 2.02 -1.26 -5.03 118.70 111.14 2dgu s GLU 380 Ca -0.06 -1.09 0.14 0.00 0.02 0.00 0.00 54.97 53.97 2dgu s GLU 380 Cb 0.16 -0.67 1.05 0.00 0.10 0.00 0.00 34.13 34.76 2dgu s GLU 380 CO 0.74 0.13 2.04 -0.09 0.02 0.00 0.00 175.26 178.09 2dgu h ARG 381 N 3.82 0.08 0.02 1.61 1.12 -1.90 -2.86 114.38 116.28 2dgu h ARG 381 Ca -0.39 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.47 2dgu h ARG 381 Cb 1.19 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 2dgu h ARG 381 CO 0.48 0.16 -0.01 0.22 -3.11 0.00 0.00 179.97 177.72 2dgu h ASP 382 N 0.08 -0.02 -1.42 -3.80 1.82 -1.95 -3.03 116.42 108.10 2dgu h ASP 382 Ca 0.02 -0.56 0.42 0.00 -0.39 0.00 0.00 57.03 56.52 2dgu h ASP 382 Cb 0.19 0.01 -0.08 0.00 0.68 0.00 0.00 39.33 40.12 2dgu h ASP 382 CO 0.01 0.55 0.99 1.23 -1.61 0.00 0.00 179.24 180.42 2dgu h GLY 383 N -0.60 0.41 0.12 -0.78 0.00 -1.88 -1.77 103.07 98.57 2dgu h GLY 383 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2dgu h GLY 383 CO 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 176.54 176.39 2dgu h ALA 384 N 1.36 -0.22 -0.98 3.60 0.00 -1.54 -3.01 119.26 118.47 2dgu h ALA 384 Ca 0.72 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.95 2dgu h ALA 384 Cb 2.66 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 20.40 2dgu h ALA 384 CO -0.13 -0.20 0.61 0.28 0.00 0.00 0.00 179.25 179.81 2dgu n VAL 385 N -4.04 -0.22 0.06 0.00 0.31 -0.70 0.54 118.33 114.29 2dgu n VAL 385 Ca -0.02 1.39 -0.03 0.00 -0.01 0.00 0.00 64.34 65.67 2dgu n VAL 385 Cb 0.06 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 30.71 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 -0.19 0.00 5.55 1.63 -1.56 -2.58 116.57 119.42 2dgu h LYS 386 Ca 0.66 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.47 2dgu h LYS 386 Cb 2.04 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.72 2dgu h LYS 386 CO -0.40 -0.12 0.20 0.00 -3.45 0.00 0.00 179.45 175.68 2dgu h ALA 387 N -1.67 1.16 0.10 5.00 0.00 -0.62 0.26 119.26 123.49 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dgu h ALA 387 CO 0.03 -0.16 -0.05 1.98 0.00 0.00 0.00 179.25 181.05 2dgu h MET 388 N 0.00 -0.13 0.00 0.00 1.85 0.08 -2.21 114.93 114.52 2dgu h MET 388 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2dgu h MET 388 Cb 0.40 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.46 2dgu h MET 388 CO 0.00 -0.09 0.00 0.39 -0.40 0.00 0.00 176.91 176.81 2dgu n GLU 389 N -4.41 0.69 -0.06 0.39 1.02 -0.92 0.61 120.64 117.95 2dgu n GLU 389 Ca -0.02 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2dgu n GLU 389 Cb 0.05 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.81 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 -1.10 0.69 -0.05 3.49 -0.58 0.85 -4.64 120.64 119.30 2dgu n GLU 390 Ca 0.18 -0.09 -0.07 0.00 -0.42 0.00 0.00 57.16 56.77 2dgu n GLU 390 Cb 0.14 -1.52 -0.05 0.00 -0.57 0.00 0.00 31.44 29.44 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 -2.54 0.70 -1.13 3.49 2.81 -0.83 -4.90 117.12 114.71 2dgu n MET 391 Ca -0.21 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.52 2dgu n MET 391 Cb 0.91 -1.21 -0.16 0.00 -0.71 0.00 0.00 33.22 32.06 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 -0.73 0.00 7.83 2.85 0.20 0.18 115.26 122.88 2dgu n ASN 392 Ca -0.17 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.04 2dgu n ASN 392 Cb 0.71 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.24 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 4.37 1.65 3.85 8.20 0.00 0.14 -4.84 105.19 118.56 2dgu n GLY 393 Ca 0.51 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.23 3.92 -1.28 1.61 -0.14 0.47 -4.74 119.74 119.35 2dgu s LYS 394 Ca 0.00 0.42 -0.19 0.00 -1.36 0.00 0.00 55.97 54.85 2dgu s LYS 394 Cb 0.00 -2.81 0.05 0.00 -1.68 0.00 0.00 37.83 33.39 2dgu s LYS 394 CO 0.00 0.41 1.76 0.34 -0.76 0.00 0.00 175.35 177.10 2dgu s ASP 395 N -1.96 6.59 -0.35 2.83 -1.08 -1.26 -1.32 116.67 120.11 2dgu s ASP 395 Ca 0.42 -2.32 -0.22 0.00 -0.52 0.00 0.00 52.55 49.91 2dgu s ASP 395 Cb -0.13 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2dgu s ASP 395 CO 0.20 -1.44 0.70 -0.22 0.52 0.00 0.00 175.17 174.93 2dgu s LEU 396 N 5.17 4.19 -1.66 -1.34 2.96 0.04 -3.93 118.68 124.11 2dgu s LEU 396 Ca 0.56 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2dgu s LEU 396 Cb 0.03 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.82 2dgu s LEU 396 CO 0.08 -0.64 0.00 -0.62 -1.32 0.00 0.00 176.35 173.85 2dgu n GLU 397 N 6.19 -1.43 -0.95 1.98 -0.58 -1.26 -1.57 120.64 123.02 2dgu n GLU 397 Ca 0.01 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2dgu n GLU 397 Cb 0.48 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 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 -0.95 0.47 2.70 0.62 0.00 -1.25 -4.79 105.19 101.98 2dgu n GLY 398 Ca -0.21 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.92 -0.06 -0.73 1.61 0.41 -0.61 -5.06 118.70 112.34 2dgu s GLU 399 Ca 0.00 0.34 -0.26 0.00 -0.41 0.00 0.00 54.97 54.65 2dgu s GLU 399 Cb 0.00 -0.43 -0.03 0.00 -1.78 0.00 0.00 34.13 31.88 2dgu s GLU 399 CO 0.00 -0.29 1.92 -0.80 -0.49 0.00 0.00 175.26 175.60 2dgu s ASN 400 N 1.90 5.17 0.48 -0.19 -0.87 -1.25 -0.78 114.94 119.41 2dgu s ASN 400 Ca 0.01 -0.05 -0.21 0.00 -1.57 0.00 0.00 52.86 51.04 2dgu s ASN 400 Cb -0.12 -2.54 -0.08 0.00 -0.02 0.00 0.00 41.25 38.49 2dgu s ASN 400 CO -0.03 -2.56 1.09 0.27 -2.57 0.00 0.00 177.10 173.30 2dgu s ILE 401 N 9.65 3.46 -0.11 0.60 -4.36 -0.43 -4.82 121.20 125.19 2dgu s ILE 401 Ca 0.69 0.97 0.01 0.00 -0.26 0.00 0.00 60.65 62.07 2dgu s ILE 401 Cb -0.10 -3.43 -0.01 0.00 1.25 0.00 0.00 42.46 40.16 2dgu s ILE 401 CO 0.12 -0.13 -0.16 -0.70 0.24 0.00 0.00 174.94 174.31 2dgu s GLU 402 N -3.03 3.22 -0.08 0.37 2.56 -0.95 0.28 118.70 121.07 2dgu s GLU 402 Ca 0.67 -0.74 -0.00 0.00 0.00 0.00 0.00 54.97 54.89 2dgu s GLU 402 Cb -0.22 -2.52 -0.03 0.00 2.00 0.00 0.00 34.13 33.37 2dgu s GLU 402 CO 0.26 0.24 -0.05 0.42 -0.56 0.00 0.00 175.26 175.56 2dgu s ILE 403 N 0.26 3.82 -0.14 -3.70 1.01 -1.26 -1.88 121.20 119.32 2dgu s ILE 403 Ca -0.11 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 2dgu s ILE 403 Cb -0.16 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.77 2dgu s ILE 403 CO 0.06 0.59 0.34 0.68 0.00 0.00 0.00 174.94 176.61 2dgu s VAL 404 N -0.70 -0.02 -0.34 2.92 -7.23 -0.61 -4.91 120.40 109.51 2dgu s VAL 404 Ca 0.11 0.06 -0.32 0.00 -1.81 0.00 0.00 61.98 60.02 2dgu s VAL 404 Cb -0.11 -0.50 -0.09 0.00 0.56 0.00 0.00 36.38 36.24 2dgu s VAL 404 CO 0.02 0.03 2.24 0.49 -0.31 0.00 0.00 175.10 177.57 2dgu n PHE 405 N 3.63 1.68 -1.35 2.82 3.72 -1.26 -1.33 117.46 125.36 2dgu n PHE 405 Ca -0.19 0.12 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 2dgu n PHE 405 Cb 0.56 -2.61 0.08 0.00 -0.94 0.00 0.00 39.48 36.57 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 8.23 2.30 0.33 4.37 0.00 -1.17 -4.90 121.76 130.92 2dgu s ALA 406 Ca 1.06 0.31 -0.21 0.00 0.00 0.00 0.00 51.96 53.12 2dgu s ALA 406 Cb -0.62 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.13 2dgu s ALA 406 CO 0.42 -1.67 0.86 0.15 0.00 0.00 0.00 175.76 175.52 2dgu s LYS 407 N -4.77 4.32 0.85 0.00 3.01 -1.26 -4.89 119.74 116.99 2dgu s LYS 407 Ca 0.62 1.06 -0.11 0.00 -1.01 0.00 0.00 55.97 56.53 2dgu s LYS 407 Cb -0.18 -2.58 0.10 0.00 -1.01 0.00 0.00 37.83 34.16 2dgu s LYS 407 CO 0.53 0.20 1.09 -1.25 0.51 0.00 0.00 175.35 176.44 2dgu s PRO 408 N -2.50 1.66 1.16 -1.68 0.04 -1.26 -5.04 135.00 127.37 2dgu s PRO 408 Ca 0.53 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2dgu s PRO 408 Cb -0.14 -1.84 0.27 0.00 0.04 0.00 0.00 34.50 32.82 2dgu s PRO 408 CO 0.19 -2.00 1.11 -1.25 0.04 0.00 0.00 177.00 175.08 2dgu s PRO 409 N -4.92 -0.89 0.19 0.56 0.04 -1.26 -4.95 135.00 123.77 2dgu s PRO 409 Ca 0.62 0.06 -0.31 0.00 0.04 0.00 0.00 61.00 61.41 2dgu s PRO 409 Cb -0.18 -1.62 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 2dgu s PRO 409 CO 0.57 -3.52 1.51 0.34 0.04 0.00 0.00 177.00 175.94 2dgu s ASP 410 N -3.79 6.62 0.07 6.66 2.15 -1.26 -5.01 116.67 122.11 2dgu s ASP 410 Ca 0.70 2.62 0.00 0.00 0.43 0.00 0.00 52.55 56.30 2dgu s ASP 410 Cb -0.12 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 2dgu s ASP 410 CO 0.56 -0.77 -0.05 0.00 -0.17 0.00 0.00 175.17 174.75 2dgu s GLN 411 N 0.59 0.69 -0.29 4.34 -2.07 -1.26 -5.16 119.66 116.50 2dgu s GLN 411 Ca 0.66 -1.24 -0.21 0.00 -1.82 0.00 0.00 55.36 52.74 2dgu s GLN 411 Cb -0.43 0.02 0.13 0.00 -1.09 0.00 0.00 33.01 31.65 2dgu s GLN 411 CO 0.36 -0.07 1.02 -1.59 -1.32 0.00 0.00 175.29 173.69 2dgu s LYS 412 N -3.77 0.44 0.02 9.60 0.00 -1.26 -5.18 119.74 119.60 2dgu s LYS 412 Ca 0.08 0.61 0.00 0.00 0.00 0.00 0.00 55.97 56.66 2dgu s LYS 412 Cb 0.06 0.17 -0.02 0.00 0.00 0.00 0.00 37.83 38.04 2dgu s LYS 412 CO -0.07 -0.07 -0.03 1.03 0.00 0.00 0.00 175.35 176.21 2dgu s ARG 413 N 0.67 0.32 -0.03 1.78 1.81 -1.26 -5.16 118.95 117.08 2dgu s ARG 413 Ca -0.02 -0.59 -0.28 0.00 -1.72 0.00 0.00 55.73 53.13 2dgu s ARG 413 Cb -0.04 0.05 0.06 0.00 -0.45 0.00 0.00 34.95 34.57 2dgu s ARG 413 CO -0.10 -0.03 0.60 -1.59 -0.68 0.00 0.00 175.30 173.50 2dgu s LYS 414 N -1.38 0.99 -0.02 3.54 -2.85 -1.26 -5.17 119.74 113.59 2dgu s LYS 414 Ca -0.14 0.14 0.01 0.00 -1.00 0.00 0.00 55.97 54.98 2dgu s LYS 414 Cb -0.09 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 2dgu s LYS 414 CO -0.01 -0.31 -0.01 -1.21 0.10 0.00 0.00 175.35 173.91 2dgu s GLU 415 N -1.32 0.24 -0.05 1.78 8.01 -1.26 -5.15 118.70 120.96 2dgu s GLU 415 Ca -0.11 -0.00 0.02 0.00 0.01 0.00 0.00 54.97 54.89 2dgu s GLU 415 Cb -0.01 -0.34 0.02 0.00 -4.31 0.00 0.00 34.13 29.49 2dgu s GLU 415 CO 0.08 -0.04 -0.08 1.03 0.01 0.00 0.00 175.26 176.26 2dgu s ARG 416 N 0.50 1.15 -0.15 1.61 0.52 -1.26 -5.13 118.95 116.19 2dgu s ARG 416 Ca -0.05 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.94 2dgu s ARG 416 Cb -0.08 -1.04 0.02 0.00 0.52 0.00 0.00 34.95 34.37 2dgu s ARG 416 CO -0.01 -0.02 -0.17 0.21 0.02 0.00 0.00 175.30 175.33 2dgu s LYS 417 N 0.74 2.55 0.29 3.54 2.36 -1.26 -5.11 119.74 122.85 2dgu s LYS 417 Ca -0.12 -0.66 -0.13 0.00 -2.55 0.00 0.00 55.97 52.51 2dgu s LYS 417 Cb -0.14 -2.22 0.01 0.00 -1.05 0.00 0.00 37.83 34.42 2dgu s LYS 417 CO 0.02 -0.17 0.55 0.00 1.55 0.00 0.00 175.35 177.30 2dgu s ALA 418 N 1.25 -0.27 -0.03 3.13 0.00 -1.26 -5.19 121.76 119.39 2dgu s ALA 418 Ca 0.01 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2dgu s ALA 418 Cb -0.14 1.00 0.11 0.00 0.00 0.00 0.00 23.12 24.10 2dgu s ALA 418 CO -0.08 -0.89 1.10 1.14 0.00 0.00 0.00 175.76 177.03 2dgu s GLN 419 N -3.61 0.63 0.22 0.00 0.00 -1.26 -5.19 119.66 110.45 2dgu s GLN 419 Ca 0.21 -0.29 -0.20 0.00 -0.00 0.00 0.00 55.36 55.08 2dgu s GLN 419 Cb -0.02 0.25 0.03 0.00 0.00 0.00 0.00 33.01 33.27 2dgu s GLN 419 CO 0.11 -0.28 0.61 0.50 0.00 0.00 0.00 175.29 176.23 2dgu s ARG 420 N -2.76 1.52 -0.27 9.60 3.52 -1.26 -5.15 118.95 124.16 2dgu s ARG 420 Ca 0.10 -0.84 -0.07 0.00 -0.13 0.00 0.00 55.73 54.80 2dgu s ARG 420 Cb 0.00 0.57 -0.01 0.00 -1.56 0.00 0.00 34.95 33.96 2dgu s ARG 420 CO -0.04 -0.67 0.06 -1.14 -0.81 0.00 0.00 175.30 172.69 2dgu s GLN 421 N -3.87 3.31 0.65 5.12 2.00 -1.26 -5.10 119.66 120.51 2dgu s GLN 421 Ca 0.09 -0.70 -0.06 0.00 -2.00 0.00 0.00 55.36 52.69 2dgu s GLN 421 Cb -0.03 -3.30 0.04 0.00 0.80 0.00 0.00 33.01 30.52 2dgu s GLN 421 CO -0.01 -0.32 0.95 0.00 -0.50 0.00 0.00 175.29 175.41 2dgu s ALA 422 N 1.53 3.28 0.38 1.58 0.00 -1.26 -5.11 121.76 122.17 2dgu s ALA 422 Ca 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 2dgu s ALA 422 Cb -0.16 -2.56 0.04 0.00 0.00 0.00 0.00 23.12 20.44 2dgu s ALA 422 CO 0.02 -1.07 0.67 0.00 0.00 0.00 0.00 175.76 175.39 2dgu n ALA 423 N -2.74 -1.18 -2.40 0.00 0.00 -1.26 -5.19 120.51 107.74 2dgu n ALA 423 Ca 0.07 -1.45 -0.14 0.00 0.00 0.00 0.00 53.44 51.92 2dgu n ALA 423 Cb 0.59 1.16 -0.08 0.00 0.00 0.00 0.00 19.45 21.12 2dgu n ALA 423 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgu s SER 424 N -3.16 0.64 0.00 0.00 0.15 -1.26 -5.17 113.70 104.90 2dgu s SER 424 Ca 0.22 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.41 2dgu s SER 424 Cb -0.03 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2dgu s SER 424 CO 0.16 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2dgu n GLY 425 N -0.41 3.99 3.66 9.45 0.00 -1.26 -5.16 105.19 115.46 2dgu n GLY 425 Ca 0.03 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2dgu n GLY 425 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgu s PRO 426 N -2.26 0.10 0.13 1.61 0.04 -1.26 -5.04 135.00 128.33 2dgu s PRO 426 Ca 0.00 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2dgu s PRO 426 Cb 0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2dgu s PRO 426 CO 0.00 -2.93 0.00 0.43 0.04 0.00 0.00 177.00 174.54 2dgu n SER 427 N -4.29 0.74 -3.87 6.66 7.64 -1.26 -5.04 113.62 114.20 2dgu n SER 427 Ca 0.06 0.21 -0.28 0.00 1.01 0.00 0.00 58.87 59.87 2dgu n SER 427 Cb 0.58 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 2dgu n SER 427 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgu n SER 428 N -3.41 -3.68 0.00 6.43 7.64 -1.26 -5.38 113.62 113.95 2dgu n SER 428 Ca 0.00 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2dgu n SER 428 Cb 0.00 -3.87 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64