#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 0.93 -4.10 1.61 2.88 -1.26 -4.93 113.62 108.75 2dgu n SER 328 Ca 0.00 0.14 -0.36 0.00 -1.33 0.00 0.00 58.87 57.32 2dgu n SER 328 Cb 0.00 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 62.92 2dgu n SER 328 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgu s SER 329 N -5.37 5.20 -0.07 -3.46 0.01 -1.26 -5.08 113.70 103.67 2dgu s SER 329 Ca -0.09 -2.48 -0.11 0.00 1.31 0.00 0.00 55.95 54.59 2dgu s SER 329 Cb 0.01 -1.83 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 2dgu s SER 329 CO 0.13 -0.44 0.26 -0.83 0.41 0.00 0.00 173.24 172.77 2dgu s GLY 330 N 1.17 2.31 -0.13 3.44 0.00 -1.26 -5.09 107.32 107.76 2dgu s GLY 330 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 2dgu s GLY 330 CO -0.04 -0.13 -0.12 -0.45 0.00 0.00 0.00 173.10 172.37 2dgu s SER 331 N -1.03 4.14 0.11 1.64 0.15 -1.26 -5.12 113.70 112.34 2dgu s SER 331 Ca 0.19 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 2dgu s SER 331 Cb -0.14 -1.58 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 2dgu s SER 331 CO 0.08 0.18 0.33 -0.44 1.20 0.00 0.00 173.24 174.60 2dgu s SER 332 N 0.25 6.47 -0.10 5.45 0.01 -1.26 -5.10 113.70 119.43 2dgu s SER 332 Ca -0.08 0.53 0.04 0.00 1.31 0.00 0.00 55.95 57.75 2dgu s SER 332 Cb -0.15 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2dgu s SER 332 CO 0.05 0.10 -0.23 -0.83 0.41 0.00 0.00 173.24 172.74 2dgu s GLY 333 N -2.34 1.28 0.23 3.44 0.00 -1.26 -4.87 107.32 103.81 2dgu s GLY 333 Ca 0.38 -0.92 0.11 0.00 0.00 0.00 0.00 44.72 44.29 2dgu s GLY 333 CO 0.24 -0.27 -0.21 1.06 0.00 0.00 0.00 173.10 173.92 2dgu s MET 334 N 0.39 1.55 -1.09 2.90 1.00 -1.26 -4.72 119.30 118.07 2dgu s MET 334 Ca -0.18 -1.63 -0.14 0.00 0.00 0.00 0.00 55.69 53.74 2dgu s MET 334 Cb -0.18 -1.70 0.14 0.00 0.00 0.00 0.00 34.83 33.09 2dgu s MET 334 CO 0.08 0.34 0.35 0.00 0.00 0.00 0.00 175.02 175.78 2dgu n ALA 335 N -0.19 -0.89 -3.77 3.03 0.00 -1.26 -0.19 120.51 117.24 2dgu n ALA 335 Ca -0.09 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 2dgu n ALA 335 Cb 0.58 -1.55 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.90 -0.89 -1.58 0.00 5.02 -1.26 -4.73 118.16 111.83 2dgu n LYS 336 Ca 0.07 0.08 -0.47 0.00 -2.02 0.00 0.00 58.31 55.97 2dgu n LYS 336 Cb 0.35 -2.94 -0.03 0.00 -0.02 0.00 0.00 35.03 32.39 2dgu n LYS 336 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dgu n VAL 337 N -3.38 1.38 -0.07 -0.18 0.31 0.74 -4.73 118.33 112.39 2dgu n VAL 337 Ca -0.10 -0.34 -0.07 0.00 -0.01 0.00 0.00 64.34 63.81 2dgu n VAL 337 Cb 0.43 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.37 2dgu n VAL 337 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2dgu n LYS 338 N 1.32 1.59 -2.72 5.55 2.85 -1.26 -4.77 118.16 120.72 2dgu n LYS 338 Ca 0.13 -0.01 -0.40 0.00 -1.05 0.00 0.00 58.31 56.98 2dgu n LYS 338 Cb 0.28 -1.38 -0.06 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.36 4.10 -0.12 0.58 1.01 -1.26 -3.85 120.40 118.50 2dgu s VAL 339 Ca -0.07 2.03 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2dgu s VAL 339 Cb 0.04 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2dgu s VAL 339 CO 0.60 0.45 -0.13 -0.76 0.00 0.00 0.00 175.10 175.26 2dgu s LEU 340 N -0.98 2.73 -0.47 3.92 1.43 -0.44 -3.37 118.68 121.50 2dgu s LEU 340 Ca 0.42 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.01 2dgu s LEU 340 Cb -0.26 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2dgu s LEU 340 CO 0.32 0.18 0.66 0.12 0.23 0.00 0.00 176.35 177.87 2dgu s PHE 341 N 0.26 3.03 -0.12 0.29 2.19 -0.14 -1.12 117.98 122.36 2dgu s PHE 341 Ca -0.09 -0.23 -0.04 0.00 0.33 0.00 0.00 56.93 56.90 2dgu s PHE 341 Cb -0.15 -3.48 -0.04 0.00 -1.31 0.00 0.00 43.02 38.04 2dgu s PHE 341 CO 0.05 -0.98 0.04 0.08 1.83 0.00 0.00 175.22 176.24 2dgu s VAL 342 N 2.86 4.60 0.29 3.12 1.01 -0.23 -1.59 120.40 130.47 2dgu s VAL 342 Ca 0.21 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2dgu s VAL 342 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2dgu s VAL 342 CO 0.16 0.56 0.15 0.00 0.00 0.00 0.00 175.10 175.97 2dgu s ARG 343 N -0.46 1.54 -0.65 2.72 1.70 -0.71 -0.03 118.95 123.07 2dgu s ARG 343 Ca 0.09 -1.87 -0.01 0.00 -0.47 0.00 0.00 55.73 53.48 2dgu s ARG 343 Cb -0.12 -0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.14 2dgu s ARG 343 CO 0.02 -0.42 0.55 -1.71 -1.08 0.00 0.00 175.30 172.66 2dgu n ASN 344 N -0.81 -2.56 -4.62 -2.89 5.15 -1.26 -2.49 115.26 105.78 2dgu n ASN 344 Ca 0.01 -0.35 -0.39 0.00 -0.60 0.00 0.00 54.58 53.24 2dgu n ASN 344 Cb 0.65 -3.08 -0.08 0.00 -0.53 0.00 0.00 39.78 36.73 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 -4.40 4.06 0.99 1.20 1.43 -1.15 -4.32 118.68 116.50 2dgu s LEU 345 Ca 0.05 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.34 2dgu s LEU 345 Cb -0.01 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2dgu s LEU 345 CO 0.41 -0.18 -0.45 0.00 0.23 0.00 0.00 176.35 176.36 2dgu n ALA 346 N 5.18 -2.94 1.53 4.21 0.00 -1.26 -4.77 120.51 122.45 2dgu n ALA 346 Ca -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2dgu n ALA 346 Cb 0.51 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.01 2dgu n ALA 346 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dgu n ASN 347 N 0.63 0.55 0.00 0.00 5.15 -1.26 -2.82 115.26 117.51 2dgu n ASN 347 Ca 0.01 -2.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 2dgu n ASN 347 Cb 0.54 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2dgu n THR 348 N -0.25 0.33 -3.26 -0.44 -2.24 -1.26 -5.06 114.28 102.11 2dgu n THR 348 Ca 0.01 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 2dgu n THR 348 Cb 0.12 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.33 4.72 0.22 2.28 1.01 -1.13 -5.02 120.40 122.16 2dgu s VAL 349 Ca 0.00 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 2dgu s VAL 349 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2dgu s VAL 349 CO 0.00 0.53 0.25 0.42 0.00 0.00 0.00 175.10 176.29 2dgu s THR 350 N -1.14 0.00 0.29 3.92 -4.23 -1.26 -4.95 115.64 108.27 2dgu s THR 350 Ca 0.30 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2dgu s THR 350 Cb -0.19 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.51 2dgu s THR 350 CO 0.20 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.67 2dgu h GLU 351 N 2.48 0.51 -0.92 3.99 5.08 -1.98 0.24 114.58 124.00 2dgu h GLU 351 Ca -0.32 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2dgu h GLU 351 Cb 1.25 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 2dgu h GLU 351 CO 0.47 0.34 0.60 1.49 -1.00 0.00 0.00 179.01 180.91 2dgu h GLU 352 N 0.53 1.16 0.00 2.33 4.81 -1.97 -0.94 114.58 120.50 2dgu h GLU 352 Ca 0.55 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.58 2dgu h GLU 352 Cb 0.97 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2dgu h GLU 352 CO -0.46 0.76 -0.64 0.82 -0.73 0.00 0.00 179.01 178.76 2dgu h ILE 353 N 1.19 1.40 0.00 2.32 2.04 -0.99 -2.49 117.51 120.98 2dgu h ILE 353 Ca 0.35 -2.24 -0.11 0.00 1.00 0.00 0.00 64.86 63.86 2dgu h ILE 353 Cb -0.06 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2dgu h ILE 353 CO -0.09 0.63 -0.53 -0.07 0.00 0.00 0.00 178.15 178.08 2dgu h LEU 354 N 0.00 0.00 0.00 1.44 3.38 -0.15 -2.78 115.31 117.20 2dgu h LEU 354 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dgu h LEU 354 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dgu h LEU 354 CO 0.08 0.53 -0.00 -0.33 0.09 0.00 0.00 178.44 178.81 2dgu h GLU 355 N 0.00 0.00 -0.63 1.13 5.08 -1.09 -1.73 114.58 117.34 2dgu h GLU 355 Ca -0.01 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 2dgu h GLU 355 Cb 1.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2dgu h GLU 355 CO 0.07 0.00 0.70 0.87 -1.00 0.00 0.00 179.01 179.65 2dgu h LYS 356 N -0.31 0.00 0.05 2.33 1.57 -1.60 1.41 116.57 120.03 2dgu h LYS 356 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2dgu h LYS 356 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dgu h LYS 356 CO 0.00 0.00 -0.80 0.00 -0.57 0.00 0.00 179.45 178.08 2dgu h ALA 357 N 1.18 0.09 -0.38 3.86 0.00 -1.60 -3.30 119.26 119.12 2dgu h ALA 357 Ca 0.30 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2dgu h ALA 357 Cb 1.70 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2dgu h ALA 357 CO -0.00 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.88 2dgu n PHE 358 N -4.31 0.71 -0.13 0.00 3.01 0.21 -4.04 117.46 112.90 2dgu n PHE 358 Ca -0.20 -0.30 -0.26 0.00 1.01 0.00 0.00 57.45 57.70 2dgu n PHE 358 Cb 0.69 -0.09 -0.11 0.00 -0.01 0.00 0.00 39.48 39.96 2dgu n PHE 358 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dgu n SER 359 N 0.58 1.97 -0.62 4.37 3.41 0.46 -4.23 113.62 119.56 2dgu n SER 359 Ca 0.14 0.20 0.49 0.00 -0.26 0.00 0.00 58.87 59.44 2dgu n SER 359 Cb 0.46 -0.70 0.80 0.00 -0.26 0.00 0.00 64.21 64.51 2dgu n SER 359 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dgu h GLN 360 N -0.69 0.01 0.00 4.33 3.07 -1.70 -2.13 115.11 117.99 2dgu h GLN 360 Ca -0.66 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.08 2dgu h GLN 360 Cb 1.70 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.26 2dgu h GLN 360 CO -0.32 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.80 2dgu n PHE 361 N -4.04 0.00 -4.34 0.06 3.72 -1.26 -5.02 117.46 106.57 2dgu n PHE 361 Ca 0.41 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.62 2dgu n PHE 361 Cb 1.84 -0.30 -0.09 0.00 -0.94 0.00 0.00 39.48 39.98 2dgu n PHE 361 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dgu s GLY 362 N -1.38 2.07 0.27 1.37 0.00 -0.80 -5.04 107.32 103.81 2dgu s GLY 362 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 2dgu s GLY 362 CO 0.00 -1.59 1.64 1.25 0.00 0.00 0.00 173.10 174.39 2dgu s LYS 363 N -3.82 4.11 0.13 2.90 2.47 -1.26 -4.40 119.74 119.87 2dgu s LYS 363 Ca 0.35 2.60 0.03 0.00 -1.56 0.00 0.00 55.97 57.40 2dgu s LYS 363 Cb 0.05 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 33.35 2dgu s LYS 363 CO 0.17 -0.68 0.17 -0.51 0.16 0.00 0.00 175.35 174.66 2dgu s LEU 364 N -0.10 3.98 -0.23 5.43 1.43 -1.26 -2.41 118.68 125.53 2dgu s LEU 364 Ca 0.66 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2dgu s LEU 364 Cb -0.49 -2.60 -0.11 0.00 0.03 0.00 0.00 46.19 43.02 2dgu s LEU 364 CO 0.44 0.10 -0.27 1.21 0.23 0.00 0.00 176.35 178.06 2dgu n GLU 365 N -0.15 0.50 -3.61 1.70 4.07 0.65 -4.61 120.64 119.18 2dgu n GLU 365 Ca -0.08 0.19 -0.02 0.00 -0.06 0.00 0.00 57.16 57.19 2dgu n GLU 365 Cb 0.53 -1.35 -0.01 0.00 -0.06 0.00 0.00 31.44 30.56 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 -2.42 0.50 -0.03 5.31 1.70 -1.19 -5.02 118.95 117.81 2dgu s ARG 366 Ca -0.31 -0.24 0.01 0.00 -0.47 0.00 0.00 55.73 54.72 2dgu s ARG 366 Cb 0.11 0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2dgu s ARG 366 CO 0.43 -0.23 -0.02 0.08 -1.08 0.00 0.00 175.30 174.48 2dgu s VAL 367 N -2.60 0.32 -0.30 4.99 1.01 -1.26 -0.52 120.40 122.03 2dgu s VAL 367 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2dgu s VAL 367 Cb 0.01 -0.35 0.06 0.00 0.00 0.00 0.00 36.38 36.10 2dgu s VAL 367 CO -0.04 0.15 -0.01 -0.75 0.00 0.00 0.00 175.10 174.46 2dgu s LYS 368 N 0.68 2.22 0.24 2.72 2.36 -0.50 -4.97 119.74 122.50 2dgu s LYS 368 Ca -0.08 -1.42 -0.23 0.00 -2.55 0.00 0.00 55.97 51.69 2dgu s LYS 368 Cb -0.11 -3.14 -0.09 0.00 -1.05 0.00 0.00 37.83 33.45 2dgu s LYS 368 CO -0.01 -0.69 0.81 0.21 1.55 0.00 0.00 175.35 177.22 2dgu s LYS 369 N 1.16 4.44 0.19 4.03 2.47 -1.26 -0.75 119.74 130.02 2dgu s LYS 369 Ca -0.03 1.09 0.01 0.00 -1.56 0.00 0.00 55.97 55.49 2dgu s LYS 369 Cb -0.20 -2.95 -0.01 0.00 -1.46 0.00 0.00 37.83 33.21 2dgu s LYS 369 CO -0.03 0.40 0.05 1.28 0.16 0.00 0.00 175.35 177.21 2dgu n LEU 370 N 0.88 0.00 -0.15 5.43 4.32 0.10 -4.95 117.00 122.63 2dgu n LEU 370 Ca -0.02 -1.41 -0.04 0.00 -0.02 0.00 0.00 56.01 54.53 2dgu n LEU 370 Cb 0.50 0.41 -0.04 0.00 -1.62 0.00 0.00 43.42 42.67 2dgu n LEU 370 CO 0.44 -0.21 0.30 0.29 -1.22 0.00 0.00 177.39 176.99 2dgu n LYS 371 N -0.44 -0.16 0.00 3.23 5.02 -1.26 -4.05 118.16 120.50 2dgu n LYS 371 Ca -0.04 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2dgu n LYS 371 Cb 0.28 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2dgu n ASP 372 N -3.88 2.67 -3.63 4.39 5.75 -1.26 -5.07 116.55 115.51 2dgu n ASP 372 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.65 2dgu n ASP 372 Cb 0.09 0.18 0.07 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.63 -3.01 -3.51 2.11 4.11 -1.26 -2.93 117.16 111.03 2dgu n TYR 373 Ca 0.00 -1.14 -0.08 0.00 -0.00 0.00 0.00 57.90 56.68 2dgu n TYR 373 Cb 0.29 -0.43 -0.02 0.00 -0.00 0.00 0.00 39.34 39.17 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 -2.92 -1.80 -0.10 -3.48 0.00 0.96 0.02 121.76 114.43 2dgu s ALA 374 Ca 0.41 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 2dgu s ALA 374 Cb -0.02 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2dgu s ALA 374 CO 0.27 -0.71 -0.09 -0.06 0.00 0.00 0.00 175.76 175.17 2dgu s PHE 375 N -3.16 2.89 -0.27 0.00 0.40 0.07 -1.06 117.98 116.85 2dgu s PHE 375 Ca 0.05 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 2dgu s PHE 375 Cb -0.01 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.73 2dgu s PHE 375 CO -0.09 0.08 0.04 0.42 0.70 0.00 0.00 175.22 176.37 2dgu s ILE 376 N -0.20 3.74 -0.24 0.64 -1.09 -0.28 -1.41 121.20 122.36 2dgu s ILE 376 Ca 0.02 -0.67 -0.18 0.00 -2.23 0.00 0.00 60.65 57.58 2dgu s ILE 376 Cb -0.13 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2dgu s ILE 376 CO 0.03 0.17 0.52 -1.00 -1.23 0.00 0.00 174.94 173.42 2dgu s HIS 377 N 1.48 3.30 -0.19 3.97 3.76 0.33 -1.33 115.29 126.61 2dgu s HIS 377 Ca 0.03 0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 55.56 2dgu s HIS 377 Cb -0.16 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 2dgu s HIS 377 CO 0.01 -0.23 0.02 -0.06 -0.85 0.00 0.00 174.74 173.62 2dgu s PHE 378 N 2.13 3.12 0.44 1.40 0.40 -1.25 -0.25 117.98 123.96 2dgu s PHE 378 Ca 0.22 -0.20 0.30 0.00 -0.60 0.00 0.00 56.93 56.64 2dgu s PHE 378 Cb -0.16 -2.06 1.41 0.00 0.51 0.00 0.00 43.02 42.72 2dgu s PHE 378 CO 0.09 -0.04 1.63 0.22 0.70 0.00 0.00 175.22 177.82 2dgu h ASP 379 N 7.04 0.25 -4.45 1.36 3.58 -1.73 -3.40 116.42 119.07 2dgu h ASP 379 Ca -0.35 0.13 -0.27 0.00 0.42 0.00 0.00 57.03 56.96 2dgu h ASP 379 Cb 1.18 0.12 -0.16 0.00 1.72 0.00 0.00 39.33 42.18 2dgu h ASP 379 CO 0.64 -0.16 -0.71 -1.61 -2.88 0.00 0.00 179.24 174.52 2dgu s GLU 380 N -5.30 0.85 0.38 0.28 0.41 -1.26 -5.04 118.70 109.02 2dgu s GLU 380 Ca -0.08 -1.24 0.06 0.00 -0.41 0.00 0.00 54.97 53.30 2dgu s GLU 380 Cb 0.29 -0.38 0.77 0.00 -1.78 0.00 0.00 34.13 33.03 2dgu s GLU 380 CO 0.82 0.03 2.02 -0.09 -0.49 0.00 0.00 175.26 177.55 2dgu h ARG 381 N 3.27 0.59 0.54 1.61 1.12 -1.85 -3.00 114.38 116.66 2dgu h ARG 381 Ca -0.36 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.43 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 0.59 0.43 -0.26 0.22 -3.11 0.00 0.00 179.97 177.84 2dgu h ASP 382 N 0.61 -0.62 -1.73 -3.80 3.58 -1.93 -2.70 116.42 109.82 2dgu h ASP 382 Ca 0.16 -0.05 0.50 0.00 0.42 0.00 0.00 57.03 58.06 2dgu h ASP 382 Cb 0.00 0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.14 2dgu h ASP 382 CO -0.03 -0.26 1.33 0.61 -2.88 0.00 0.00 179.24 178.01 2dgu n GLY 383 N -0.60 -0.91 0.06 -0.78 0.00 -1.14 -0.49 105.19 101.34 2dgu n GLY 383 Ca -0.11 0.61 -0.03 0.00 0.00 0.00 0.00 46.02 46.49 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 0.87 0.01 -0.94 4.61 0.00 -1.54 -3.19 119.26 119.07 2dgu h ALA 384 Ca 0.82 -0.17 0.39 0.00 0.00 0.00 0.00 54.91 55.95 2dgu h ALA 384 Cb 3.48 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 21.21 2dgu h ALA 384 CO -0.01 0.11 0.52 0.28 0.00 0.00 0.00 179.25 180.15 2dgu n VAL 385 N -4.73 -0.37 0.27 0.00 0.31 0.36 0.12 118.33 114.29 2dgu n VAL 385 Ca -0.03 1.83 -0.11 0.00 -0.01 0.00 0.00 64.34 66.01 2dgu n VAL 385 Cb 0.11 -2.97 -0.05 0.00 -0.91 0.00 0.00 33.84 30.01 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 -0.71 0.00 5.55 1.63 -1.58 -2.06 116.57 119.40 2dgu h LYS 386 Ca 0.77 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.62 2dgu h LYS 386 Cb 2.09 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.88 2dgu h LYS 386 CO -0.68 -0.47 0.00 0.00 -3.45 0.00 0.00 179.45 174.85 2dgu n ALA 387 N -2.68 1.23 -0.03 5.00 0.00 0.50 -1.16 120.51 123.36 2dgu n ALA 387 Ca -0.09 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 2dgu n ALA 387 Cb 0.29 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2dgu n ALA 387 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2dgu h MET 388 N 0.00 -0.04 0.00 0.00 1.85 0.98 -1.75 114.93 115.98 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 0.11 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.15 2dgu h MET 388 CO 0.00 0.01 0.00 0.39 -0.40 0.00 0.00 176.91 176.91 2dgu n GLU 389 N -4.80 0.50 -0.12 0.39 1.02 -0.78 0.81 120.64 117.65 2dgu n GLU 389 Ca -0.01 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 2dgu n GLU 389 Cb 0.03 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.17 0.66 -0.06 3.49 -0.58 -0.31 -4.56 120.64 118.11 2dgu n GLU 390 Ca 0.14 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2dgu n GLU 390 Cb 0.14 -1.52 -0.16 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 -3.11 0.67 -1.69 3.49 2.81 -0.66 -4.84 117.12 113.80 2dgu n MET 391 Ca -0.42 -0.10 -0.65 0.00 -1.81 0.00 0.00 57.70 54.72 2dgu n MET 391 Cb 1.04 -1.52 -0.09 0.00 -0.71 0.00 0.00 33.22 31.93 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 -2.51 1.46 -2.24 7.83 2.85 0.24 0.12 115.26 123.00 2dgu n ASN 392 Ca -0.19 1.10 -0.18 0.00 -0.11 0.00 0.00 54.58 55.20 2dgu n ASN 392 Cb 0.87 -0.95 0.01 0.00 1.24 0.00 0.00 39.78 40.96 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 4.43 -0.32 3.88 8.20 0.00 0.91 -4.94 105.19 117.36 2dgu n GLY 393 Ca 0.32 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.18 3.62 -0.38 1.61 0.00 0.33 -4.76 119.74 114.98 2dgu s LYS 394 Ca 0.13 -0.03 -0.28 0.00 0.00 0.00 0.00 55.97 55.79 2dgu s LYS 394 Cb -0.06 -3.05 -0.02 0.00 0.00 0.00 0.00 37.83 34.71 2dgu s LYS 394 CO 0.16 0.62 1.80 0.34 0.00 0.00 0.00 175.35 178.26 2dgu s ASP 395 N -1.78 5.80 -0.25 0.03 2.15 -1.26 -1.58 116.67 119.77 2dgu s ASP 395 Ca 0.30 1.13 0.02 0.00 0.43 0.00 0.00 52.55 54.43 2dgu s ASP 395 Cb -0.13 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.01 2dgu s ASP 395 CO 0.17 -1.81 -0.11 -0.22 -0.17 0.00 0.00 175.17 173.03 2dgu s LEU 396 N 7.22 3.30 -1.34 -1.34 2.96 0.30 -4.68 118.68 125.10 2dgu s LEU 396 Ca 0.77 -1.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 2dgu s LEU 396 Cb -0.20 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dgu s LEU 396 CO 0.32 -0.17 0.76 -0.62 -1.32 0.00 0.00 176.35 175.31 2dgu n GLU 397 N 4.47 -5.53 -1.01 1.98 -0.58 -1.26 -1.47 120.64 117.24 2dgu n GLU 397 Ca -0.15 0.80 -0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2dgu n GLU 397 Cb 0.43 -5.53 -0.00 0.00 -0.57 0.00 0.00 31.44 25.77 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 -1.62 0.44 2.74 0.62 0.00 -1.26 -4.80 105.19 101.31 2dgu n GLY 398 Ca -0.06 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.56 0.34 -0.17 1.61 0.41 -0.54 -5.08 118.70 114.71 2dgu s GLU 399 Ca 0.00 0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.47 2dgu s GLU 399 Cb 0.00 -0.76 -0.04 0.00 -1.78 0.00 0.00 34.13 31.55 2dgu s GLU 399 CO 0.00 -0.29 1.66 -0.80 -0.49 0.00 0.00 175.26 175.34 2dgu s ASN 400 N 1.93 6.40 0.18 -0.19 -0.87 -1.26 -0.54 114.94 120.60 2dgu s ASN 400 Ca 0.03 1.81 -0.11 0.00 -1.57 0.00 0.00 52.86 53.02 2dgu s ASN 400 Cb -0.12 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.51 2dgu s ASN 400 CO -0.04 -1.21 0.53 0.27 -2.57 0.00 0.00 177.10 174.08 2dgu s ILE 401 N 5.06 4.92 -0.12 0.60 -4.36 -0.61 -4.82 121.20 121.87 2dgu s ILE 401 Ca 0.74 0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 61.72 2dgu s ILE 401 Cb -0.28 -3.67 -0.02 0.00 1.25 0.00 0.00 42.46 39.74 2dgu s ILE 401 CO 0.30 0.09 -0.08 -0.70 0.24 0.00 0.00 174.94 174.78 2dgu s GLU 402 N -2.39 3.28 -0.08 0.37 -6.30 -1.04 -0.06 118.70 112.48 2dgu s GLU 402 Ca 0.42 -0.59 0.04 0.00 -2.50 0.00 0.00 54.97 52.34 2dgu s GLU 402 Cb -0.13 -2.71 -0.01 0.00 0.00 0.00 0.00 34.13 31.27 2dgu s GLU 402 CO 0.20 0.37 -0.19 0.42 0.02 0.00 0.00 175.26 176.08 2dgu s ILE 403 N -0.01 2.58 -0.06 -3.70 1.01 -1.26 -1.73 121.20 118.03 2dgu s ILE 403 Ca -0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2dgu s ILE 403 Cb -0.14 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2dgu s ILE 403 CO 0.03 0.56 0.18 0.68 0.00 0.00 0.00 174.94 176.39 2dgu s VAL 404 N -0.13 0.00 -0.37 2.92 -7.23 -0.62 -4.92 120.40 110.05 2dgu s VAL 404 Ca -0.03 -0.04 -0.27 0.00 -1.81 0.00 0.00 61.98 59.83 2dgu s VAL 404 Cb -0.14 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 2dgu s VAL 404 CO 0.04 -0.02 2.27 -0.36 -0.31 0.00 0.00 175.10 176.71 2dgu s PHE 405 N 0.01 1.18 1.06 2.82 0.08 -1.26 -0.97 117.98 120.89 2dgu s PHE 405 Ca -0.01 1.03 -0.12 0.00 0.12 0.00 0.00 56.93 57.95 2dgu s PHE 405 Cb -0.02 -3.79 0.23 0.00 -0.57 0.00 0.00 43.02 38.88 2dgu s PHE 405 CO 0.00 -3.23 1.07 0.00 -0.10 0.00 0.00 175.22 172.96 2dgu s ALA 406 N 10.08 0.31 0.38 5.36 0.00 -1.22 -4.93 121.76 131.74 2dgu s ALA 406 Ca 0.97 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 2dgu s ALA 406 Cb -0.24 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2dgu s ALA 406 CO 0.30 -3.36 1.13 0.21 0.00 0.00 0.00 175.76 174.04 2dgu s LYS 407 N -4.59 4.20 0.63 0.00 2.20 -1.26 -4.91 119.74 116.01 2dgu s LYS 407 Ca 0.67 1.75 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 2dgu s LYS 407 Cb -0.23 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2dgu s LYS 407 CO 0.62 -0.17 1.12 -1.25 -0.36 0.00 0.00 175.35 175.30 2dgu s PRO 408 N -2.18 2.94 0.28 4.03 0.04 -1.26 -4.96 135.00 133.89 2dgu s PRO 408 Ca 0.55 1.45 0.06 0.00 0.04 0.00 0.00 61.00 63.10 2dgu s PRO 408 Cb -0.29 -1.96 0.41 0.00 0.04 0.00 0.00 34.50 32.69 2dgu s PRO 408 CO 0.36 -1.15 1.66 -1.00 0.04 0.00 0.00 177.00 176.92 2dgu h PRO 409 N 0.33 0.22 -5.52 0.56 0.13 -1.99 -3.43 132.00 122.32 2dgu h PRO 409 Ca -0.48 -0.12 -0.60 0.00 -0.87 0.00 0.00 66.00 63.93 2dgu h PRO 409 Cb 1.25 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2dgu h PRO 409 CO 0.55 0.65 -0.37 0.34 -0.23 0.00 0.00 178.00 178.94 2dgu s ASP 410 N -6.88 6.42 -0.81 1.44 2.15 -1.26 -5.04 116.67 112.69 2dgu s ASP 410 Ca -0.04 0.49 -0.07 0.00 0.43 0.00 0.00 52.55 53.36 2dgu s ASP 410 Cb 0.13 -2.16 0.21 0.00 -0.30 0.00 0.00 42.92 40.80 2dgu s ASP 410 CO 0.78 0.18 0.70 0.00 -0.17 0.00 0.00 175.17 176.65 2dgu s GLN 411 N 0.09 3.23 0.24 4.34 -2.07 -1.26 -5.06 119.66 119.18 2dgu s GLN 411 Ca 0.15 -2.77 -0.31 0.00 -1.82 0.00 0.00 55.36 50.61 2dgu s GLN 411 Cb -0.13 -4.09 -0.13 0.00 -1.09 0.00 0.00 33.01 27.58 2dgu s GLN 411 CO 0.04 -1.24 1.45 0.36 -1.32 0.00 0.00 175.29 174.58 2dgu n LYS 412 N 3.26 2.16 -3.54 9.60 2.85 -1.26 -4.95 118.16 126.28 2dgu n LYS 412 Ca 0.15 0.77 -0.41 0.00 -1.05 0.00 0.00 58.31 57.76 2dgu n LYS 412 Cb 0.40 -2.46 -0.11 0.00 -0.65 0.00 0.00 35.03 32.22 2dgu n LYS 412 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2dgu s ARG 413 N -0.33 3.01 -0.06 -1.58 6.06 -1.26 -5.07 118.95 119.72 2dgu s ARG 413 Ca 0.68 -0.97 -0.04 0.00 -2.50 0.00 0.00 55.73 52.90 2dgu s ARG 413 Cb -0.62 -3.83 -0.04 0.00 0.06 0.00 0.00 34.95 30.52 2dgu s ARG 413 CO 0.49 -0.67 0.15 -1.59 -2.50 0.00 0.00 175.30 171.18 2dgu s LYS 414 N 1.63 3.40 0.06 5.12 -2.85 -1.26 -5.11 119.74 120.73 2dgu s LYS 414 Ca 0.04 -0.26 0.02 0.00 -1.00 0.00 0.00 55.97 54.77 2dgu s LYS 414 Cb -0.19 -3.11 -0.03 0.00 -2.06 0.00 0.00 37.83 32.45 2dgu s LYS 414 CO 0.09 0.72 -0.07 -2.00 0.10 0.00 0.00 175.35 174.18 2dgu s GLU 415 N -1.51 0.61 0.38 1.78 2.12 -1.26 -5.17 118.70 115.65 2dgu s GLU 415 Ca 0.21 -0.91 0.05 0.00 0.36 0.00 0.00 54.97 54.68 2dgu s GLU 415 Cb -0.12 -0.26 -0.06 0.00 0.26 0.00 0.00 34.13 33.94 2dgu s GLU 415 CO 0.12 0.03 0.04 1.03 -0.54 0.00 0.00 175.26 175.94 2dgu s ARG 416 N -2.19 1.83 0.40 4.30 0.52 -1.26 -5.17 118.95 117.38 2dgu s ARG 416 Ca -0.04 -2.05 0.07 0.00 -0.52 0.00 0.00 55.73 53.20 2dgu s ARG 416 Cb -0.06 -1.18 -0.08 0.00 0.52 0.00 0.00 34.95 34.15 2dgu s ARG 416 CO -0.01 -0.17 -0.00 -1.59 0.02 0.00 0.00 175.30 173.54 2dgu s LYS 417 N -3.81 1.94 0.05 3.54 0.00 -1.26 -5.16 119.74 115.04 2dgu s LYS 417 Ca 0.33 -2.09 0.04 0.00 0.00 0.00 0.00 55.97 54.25 2dgu s LYS 417 Cb 0.08 -1.64 -0.02 0.00 0.00 0.00 0.00 37.83 36.24 2dgu s LYS 417 CO 0.15 -0.03 -0.13 0.00 0.00 0.00 0.00 175.35 175.35 2dgu s ALA 418 N -2.70 1.04 0.27 0.59 0.00 -1.26 -5.16 121.76 114.55 2dgu s ALA 418 Ca 0.35 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2dgu s ALA 418 Cb 0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 2dgu s ALA 418 CO 0.18 0.17 -0.02 -0.65 0.00 0.00 0.00 175.76 175.44 2dgu s GLN 419 N -1.29 1.50 -0.16 0.00 -0.21 -1.26 -5.14 119.66 113.10 2dgu s GLN 419 Ca -0.01 -1.78 -0.00 0.00 0.02 0.00 0.00 55.36 53.59 2dgu s GLN 419 Cb -0.08 -0.92 0.04 0.00 1.00 0.00 0.00 33.01 33.04 2dgu s GLN 419 CO 0.01 -0.05 -0.07 -0.98 -2.12 0.00 0.00 175.29 172.08 2dgu s ARG 420 N -3.80 1.63 -0.30 2.91 1.70 -1.26 -5.09 118.95 114.74 2dgu s ARG 420 Ca 0.30 -0.51 -0.17 0.00 -0.47 0.00 0.00 55.73 54.89 2dgu s ARG 420 Cb 0.05 -1.98 0.18 0.00 -0.57 0.00 0.00 34.95 32.63 2dgu s ARG 420 CO 0.12 -0.37 1.12 1.14 -1.08 0.00 0.00 175.30 176.23 2dgu s GLN 421 N 1.60 0.17 0.08 3.89 -2.07 -1.26 -5.18 119.66 116.89 2dgu s GLN 421 Ca 0.02 0.42 -0.27 0.00 -1.82 0.00 0.00 55.36 53.71 2dgu s GLN 421 Cb -0.14 0.25 0.08 0.00 -1.09 0.00 0.00 33.01 32.11 2dgu s GLN 421 CO -0.08 -0.07 0.99 0.00 -1.32 0.00 0.00 175.29 174.80 2dgu s ALA 422 N 2.34 -1.78 0.20 2.60 0.00 -1.26 -5.19 121.76 118.66 2dgu s ALA 422 Ca -0.01 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 2dgu s ALA 422 Cb -0.04 0.53 0.05 0.00 0.00 0.00 0.00 23.12 23.65 2dgu s ALA 422 CO -0.16 -0.94 0.85 0.00 0.00 0.00 0.00 175.76 175.51 2dgu s ALA 423 N -3.12 -1.49 0.16 0.00 0.00 -1.26 -5.19 121.76 110.87 2dgu s ALA 423 Ca 0.10 -0.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 2dgu s ALA 423 Cb -0.01 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.92 2dgu s ALA 423 CO -0.02 -1.02 1.04 -1.54 0.00 0.00 0.00 175.76 174.23 2dgu s SER 424 N -2.91 -0.03 0.00 0.00 1.04 -1.26 -5.12 113.70 105.42 2dgu s SER 424 Ca 0.11 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2dgu s SER 424 Cb -0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dgu s SER 424 CO 0.03 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2dgu n GLY 425 N -0.65 -1.88 3.02 7.32 0.00 -1.26 -5.18 105.19 106.56 2dgu n GLY 425 Ca -0.04 0.86 -0.26 0.00 0.00 0.00 0.00 46.02 46.58 2dgu n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgu n PRO 426 N 0.00 -2.85 -3.64 1.61 -0.04 -1.26 -5.10 135.00 123.72 2dgu n PRO 426 Ca 0.00 -1.51 -0.08 0.00 -0.04 0.00 0.00 63.50 61.87 2dgu n PRO 426 Cb 0.00 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 2dgu n PRO 426 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dgu s SER 427 N -4.05 -0.53 0.65 3.54 0.01 -1.26 -5.15 113.70 106.91 2dgu s SER 427 Ca 0.61 0.97 -0.16 0.00 1.31 0.00 0.00 55.95 58.69 2dgu s SER 427 Cb -0.06 1.05 -0.14 0.00 0.21 0.00 0.00 66.02 67.09 2dgu s SER 427 CO 0.47 -0.16 -0.38 -1.20 0.41 0.00 0.00 173.24 172.37 2dgu n SER 428 N 2.74 -4.29 0.00 2.44 7.64 -1.26 -5.38 113.62 115.51 2dgu n SER 428 Ca -0.14 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2dgu n SER 428 Cb 0.56 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2dgu n SER 428 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64