#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 -1.49 -4.33 1.61 7.64 -1.26 -4.93 113.62 110.87 2dgu n SER 328 Ca 0.00 0.91 -0.39 0.00 1.01 0.00 0.00 58.87 60.40 2dgu n SER 328 Cb 0.00 -1.03 -0.12 0.00 -1.01 0.00 0.00 64.21 62.05 2dgu n SER 328 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgu s SER 329 N -0.96 5.48 0.00 6.43 0.15 -1.26 -5.05 113.70 118.49 2dgu s SER 329 Ca 0.62 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2dgu s SER 329 Cb -0.65 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dgu s SER 329 CO 0.59 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dgu n GLY 330 N 4.90 0.73 2.58 9.45 0.00 -1.26 -5.04 105.19 116.54 2dgu n GLY 330 Ca -0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2dgu n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgu n SER 331 N 0.00 2.88 -4.09 1.61 3.41 -1.26 -5.05 113.62 111.12 2dgu n SER 331 Ca 0.00 -3.14 -0.29 0.00 -0.26 0.00 0.00 58.87 55.18 2dgu n SER 331 Cb 0.00 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.29 2dgu n SER 331 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgu s SER 332 N -3.32 2.50 0.00 4.04 1.04 -1.26 -4.89 113.70 111.81 2dgu s SER 332 Ca 0.36 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2dgu s SER 332 Cb 0.43 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2dgu s SER 332 CO -0.06 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dgu n GLY 333 N 4.02 0.78 3.17 7.32 0.00 -1.26 -5.11 105.19 114.11 2dgu n GLY 333 Ca -0.20 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.55 2.90 -0.01 1.61 1.00 -1.26 -5.11 119.30 116.88 2dgu s MET 334 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 55.69 54.85 2dgu s MET 334 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 34.83 31.97 2dgu s MET 334 CO 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 175.02 174.44 2dgu s ALA 335 N 1.31 2.17 -0.18 3.03 0.00 -1.26 -5.02 121.76 121.81 2dgu s ALA 335 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2dgu s ALA 335 Cb -0.15 -0.53 0.17 0.00 0.00 0.00 0.00 23.12 22.60 2dgu s ALA 335 CO -0.07 0.53 1.73 0.36 0.00 0.00 0.00 175.76 178.30 2dgu n LYS 336 N 2.29 1.48 -4.31 0.00 2.85 -1.26 -4.86 118.16 114.35 2dgu n LYS 336 Ca -0.16 -1.01 -0.34 0.00 -1.05 0.00 0.00 58.31 55.75 2dgu n LYS 336 Cb 0.51 -1.39 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 337 N -1.34 4.28 -0.11 0.58 1.01 -1.26 -5.00 120.40 118.56 2dgu s VAL 337 Ca 0.20 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2dgu s VAL 337 Cb 0.16 -2.85 -0.24 0.00 0.00 0.00 0.00 36.38 33.45 2dgu s VAL 337 CO 0.01 0.54 0.41 2.29 0.00 0.00 0.00 175.10 178.35 2dgu n LYS 338 N 2.87 0.70 -2.21 2.72 2.85 -1.26 -4.88 118.16 118.95 2dgu n LYS 338 Ca -0.18 0.25 -0.42 0.00 -1.05 0.00 0.00 58.31 56.91 2dgu n LYS 338 Cb 0.53 -1.71 -0.03 0.00 -0.65 0.00 0.00 35.03 33.17 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 -2.57 3.24 -0.26 0.58 1.01 -1.26 -4.43 120.40 116.71 2dgu s VAL 339 Ca -0.16 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 2dgu s VAL 339 Cb 0.07 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2dgu s VAL 339 CO 0.78 0.13 0.10 -0.76 0.00 0.00 0.00 175.10 175.34 2dgu s LEU 340 N 0.21 3.61 -0.55 3.92 1.43 -0.58 -3.06 118.68 123.67 2dgu s LEU 340 Ca 0.59 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.19 2dgu s LEU 340 Cb -0.36 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 43.94 2dgu s LEU 340 CO 0.36 -0.06 0.98 0.12 0.23 0.00 0.00 176.35 177.97 2dgu s PHE 341 N 1.63 2.78 -0.19 0.29 2.19 -0.94 -1.07 117.98 122.67 2dgu s PHE 341 Ca 0.06 0.08 -0.09 0.00 0.33 0.00 0.00 56.93 57.32 2dgu s PHE 341 Cb -0.16 -4.13 -0.04 0.00 -1.31 0.00 0.00 43.02 37.38 2dgu s PHE 341 CO 0.05 -1.36 0.09 0.08 1.83 0.00 0.00 175.22 175.90 2dgu s VAL 342 N 4.08 5.06 0.34 3.12 1.01 -0.09 -1.94 120.40 131.98 2dgu s VAL 342 Ca 0.33 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2dgu s VAL 342 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2dgu s VAL 342 CO 0.21 0.45 0.10 0.00 0.00 0.00 0.00 175.10 175.86 2dgu s ARG 343 N 0.35 1.69 -0.64 2.72 1.70 -0.78 0.05 118.95 124.04 2dgu s ARG 343 Ca 0.05 -1.97 -0.04 0.00 -0.47 0.00 0.00 55.73 53.30 2dgu s ARG 343 Cb -0.12 -0.55 0.00 0.00 -0.57 0.00 0.00 34.95 33.72 2dgu s ARG 343 CO -0.01 -0.34 0.53 -1.71 -1.08 0.00 0.00 175.30 172.69 2dgu n ASN 344 N -0.88 -4.01 -4.86 -2.89 5.15 -1.26 -2.28 115.26 104.22 2dgu n ASN 344 Ca -0.02 -0.24 -0.31 0.00 -0.60 0.00 0.00 54.58 53.40 2dgu n ASN 344 Cb 0.66 -2.60 -0.02 0.00 -0.53 0.00 0.00 39.78 37.29 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 -3.89 3.50 0.36 1.20 1.43 -1.20 -4.39 118.68 115.70 2dgu s LEU 345 Ca 0.26 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 2dgu s LEU 345 Cb -0.12 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2dgu s LEU 345 CO 0.33 -0.67 0.55 0.00 0.23 0.00 0.00 176.35 176.78 2dgu s ALA 346 N -2.81 3.77 -1.20 4.21 0.00 -1.26 -4.95 121.76 119.51 2dgu s ALA 346 Ca 0.56 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.56 2dgu s ALA 346 Cb -0.10 -2.05 0.26 0.00 0.00 0.00 0.00 23.12 21.22 2dgu s ALA 346 CO 0.41 -0.07 1.10 0.09 0.00 0.00 0.00 175.76 177.29 2dgu n ASN 347 N -1.80 0.00 -0.07 0.00 4.13 -1.26 -0.68 115.26 115.59 2dgu n ASN 347 Ca -0.04 0.36 0.10 0.00 1.68 0.00 0.00 54.58 56.69 2dgu n ASN 347 Cb 0.57 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.35 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dgu n THR 348 N -1.40 0.00 -2.93 3.41 -2.24 -1.26 -4.94 114.28 104.92 2dgu n THR 348 Ca 0.02 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2dgu n THR 348 Cb 0.05 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.92 4.31 0.12 2.28 1.01 0.15 -5.02 120.40 120.32 2dgu s VAL 349 Ca 0.10 1.76 -0.06 0.00 0.00 0.00 0.00 61.98 63.79 2dgu s VAL 349 Cb 0.16 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dgu s VAL 349 CO 0.81 0.48 0.16 0.42 0.00 0.00 0.00 175.10 176.97 2dgu s THR 350 N -1.20 0.12 0.27 3.92 -4.23 -1.26 -4.88 115.64 108.38 2dgu s THR 350 Ca 0.38 -1.52 -0.10 0.00 -1.18 0.00 0.00 61.69 59.27 2dgu s THR 350 Cb -0.23 -1.70 0.41 0.00 1.34 0.00 0.00 72.50 72.32 2dgu s THR 350 CO 0.27 -0.54 1.57 -0.33 -0.54 0.00 0.00 174.62 175.04 2dgu h GLU 351 N 2.77 -0.00 -0.26 3.99 5.08 -1.97 0.30 114.58 124.49 2dgu h GLU 351 Ca -0.33 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2dgu h GLU 351 Cb 1.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2dgu h GLU 351 CO 0.56 -0.00 -0.20 1.49 -1.00 0.00 0.00 179.01 179.86 2dgu h GLU 352 N -0.00 -0.18 -0.10 2.33 4.81 -1.96 0.95 114.58 120.43 2dgu h GLU 352 Ca 0.45 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.72 2dgu h GLU 352 Cb 0.69 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2dgu h GLU 352 CO -0.99 -0.12 0.07 0.82 -0.73 0.00 0.00 179.01 178.06 2dgu h ILE 353 N -0.19 0.86 -0.00 2.32 2.04 -0.87 -0.47 117.51 121.21 2dgu h ILE 353 Ca 0.14 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.83 2dgu h ILE 353 Cb 0.40 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2dgu h ILE 353 CO -0.37 0.00 -0.79 -0.07 0.00 0.00 0.00 178.15 176.92 2dgu h LEU 354 N 0.00 0.06 0.12 1.44 3.38 0.51 -2.63 115.31 118.18 2dgu h LEU 354 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dgu h LEU 354 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dgu h LEU 354 CO -0.00 0.83 -0.06 -0.33 0.09 0.00 0.00 178.44 178.97 2dgu h GLU 355 N 0.03 -0.15 -1.00 1.13 5.08 0.52 -1.62 114.58 118.57 2dgu h GLU 355 Ca -0.02 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 2dgu h GLU 355 Cb 1.39 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.57 2dgu h GLU 355 CO 0.11 -0.10 0.62 0.87 -1.00 0.00 0.00 179.01 179.51 2dgu h LYS 356 N -0.56 0.58 -0.01 2.33 1.79 -1.47 1.67 116.57 120.90 2dgu h LYS 356 Ca -0.02 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2dgu h LYS 356 Cb 0.12 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2dgu h LYS 356 CO 0.03 0.39 -0.01 0.00 -1.08 0.00 0.00 179.45 178.77 2dgu h ALA 357 N 1.66 0.02 -0.34 3.86 0.00 -1.58 -2.98 119.26 119.90 2dgu h ALA 357 Ca 0.59 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2dgu h ALA 357 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dgu h ALA 357 CO -0.36 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 179.83 2dgu n PHE 358 N -4.85 0.80 -0.13 0.00 3.01 -0.45 -4.09 117.46 111.75 2dgu n PHE 358 Ca -0.08 -0.32 -0.27 0.00 1.01 0.00 0.00 57.45 57.79 2dgu n PHE 358 Cb 0.24 -0.15 -0.09 0.00 -0.01 0.00 0.00 39.48 39.47 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 0.48 1.95 -0.35 4.37 2.88 0.56 -4.28 113.62 119.23 2dgu n SER 359 Ca 0.14 0.34 0.33 0.00 -1.33 0.00 0.00 58.87 58.34 2dgu n SER 359 Cb 0.53 -0.81 0.59 0.00 -0.75 0.00 0.00 64.21 63.77 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 -4.27 -0.05 0.30 -1.46 10.64 -1.13 -0.51 117.38 120.89 2dgu n GLN 360 Ca -0.49 1.26 -0.12 0.00 -1.83 0.00 0.00 57.00 55.82 2dgu n GLN 360 Cb 0.84 -2.34 -0.06 0.00 -0.86 0.00 0.00 30.24 27.82 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 -0.72 -3.41 2.61 0.04 -1.80 -3.48 116.94 110.19 2dgu h PHE 361 Ca 0.81 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.52 2dgu h PHE 361 Cb 2.31 0.24 -0.12 0.00 2.20 0.00 0.00 35.95 40.58 2dgu h PHE 361 CO -0.01 -0.45 -0.07 0.20 -0.60 0.00 0.00 178.31 177.39 2dgu s GLY 362 N -2.04 -0.19 0.05 -1.45 0.00 0.34 -4.98 107.32 99.05 2dgu s GLY 362 Ca -0.11 -0.14 -0.37 0.00 0.00 0.00 0.00 44.72 44.09 2dgu s GLY 362 CO 0.34 -0.34 1.37 1.17 0.00 0.00 0.00 173.10 175.64 2dgu n LYS 363 N -0.25 1.12 -3.80 2.90 4.81 -1.26 -4.42 118.16 117.25 2dgu n LYS 363 Ca -0.14 0.40 -0.25 0.00 -0.87 0.00 0.00 58.31 57.45 2dgu n LYS 363 Cb 0.63 -2.05 -0.03 0.00 0.02 0.00 0.00 35.03 33.61 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 0.76 4.26 -0.27 3.14 1.43 -1.26 -1.86 118.68 124.88 2dgu s LEU 364 Ca 0.86 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 2dgu s LEU 364 Cb -0.97 -3.03 -0.11 0.00 0.03 0.00 0.00 46.19 42.10 2dgu s LEU 364 CO 0.49 -0.04 -0.35 1.21 0.23 0.00 0.00 176.35 177.89 2dgu n GLU 365 N -0.90 0.57 -3.62 1.70 2.13 0.85 -4.52 120.64 116.84 2dgu n GLU 365 Ca -0.06 0.25 -0.03 0.00 0.66 0.00 0.00 57.16 57.97 2dgu n GLU 365 Cb 0.55 -1.46 -0.01 0.00 0.27 0.00 0.00 31.44 30.78 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 -2.51 0.68 -0.03 5.31 1.70 -1.03 -5.02 118.95 118.05 2dgu s ARG 366 Ca -0.37 -0.33 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 2dgu s ARG 366 Cb 0.14 0.26 0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2dgu s ARG 366 CO 0.47 -0.31 -0.01 0.08 -1.08 0.00 0.00 175.30 174.46 2dgu s VAL 367 N -2.81 0.26 -0.28 4.99 1.01 -1.26 -0.52 120.40 121.79 2dgu s VAL 367 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2dgu s VAL 367 Cb 0.01 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 36.10 2dgu s VAL 367 CO -0.04 0.17 -0.05 -0.75 0.00 0.00 0.00 175.10 174.43 2dgu s LYS 368 N 1.01 2.25 0.32 2.72 2.36 -0.79 -4.98 119.74 122.63 2dgu s LYS 368 Ca -0.10 -1.37 -0.22 0.00 -2.55 0.00 0.00 55.97 51.73 2dgu s LYS 368 Cb -0.14 -3.04 -0.10 0.00 -1.05 0.00 0.00 37.83 33.51 2dgu s LYS 368 CO -0.01 -0.63 0.86 0.21 1.55 0.00 0.00 175.35 177.33 2dgu s LYS 369 N 1.14 4.36 0.22 4.03 2.47 -1.26 -1.14 119.74 129.56 2dgu s LYS 369 Ca -0.06 1.09 0.02 0.00 -1.56 0.00 0.00 55.97 55.46 2dgu s LYS 369 Cb -0.20 -2.66 -0.01 0.00 -1.46 0.00 0.00 37.83 33.51 2dgu s LYS 369 CO -0.04 0.23 0.06 1.28 0.16 0.00 0.00 175.35 177.05 2dgu n LEU 370 N 0.26 0.00 -0.07 5.43 4.32 0.61 -4.96 117.00 122.59 2dgu n LEU 370 Ca 0.02 -1.61 -0.02 0.00 -0.02 0.00 0.00 56.01 54.38 2dgu n LEU 370 Cb 0.51 0.48 -0.02 0.00 -1.62 0.00 0.00 43.42 42.78 2dgu n LEU 370 CO 0.42 -0.25 0.36 1.17 -1.22 0.00 0.00 177.39 177.87 2dgu n LYS 371 N -0.50 -0.08 0.00 3.23 3.00 -1.26 -4.13 118.16 118.43 2dgu n LYS 371 Ca -0.04 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 2dgu n LYS 371 Cb 0.32 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.14 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dgu n ASP 372 N -3.24 3.79 -3.39 3.14 8.00 -1.26 -5.08 116.55 118.51 2dgu n ASP 372 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2dgu n ASP 372 Cb 0.04 0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 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 -2.23 -3.03 -3.53 1.24 4.11 -1.26 -3.23 117.16 109.24 2dgu n TYR 373 Ca 0.00 -0.97 -0.08 0.00 -0.00 0.00 0.00 57.90 56.85 2dgu n TYR 373 Cb 0.44 -0.36 -0.02 0.00 -0.00 0.00 0.00 39.34 39.40 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 -2.84 -1.78 -0.09 -3.48 0.00 0.11 -0.29 121.76 113.40 2dgu s ALA 374 Ca 0.34 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2dgu s ALA 374 Cb -0.02 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2dgu s ALA 374 CO 0.23 -0.75 -0.08 -0.06 0.00 0.00 0.00 175.76 175.10 2dgu s PHE 375 N -3.20 2.92 -0.33 0.00 0.40 -0.29 -0.91 117.98 116.56 2dgu s PHE 375 Ca 0.06 -0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2dgu s PHE 375 Cb -0.01 -1.76 0.05 0.00 0.51 0.00 0.00 43.02 41.81 2dgu s PHE 375 CO -0.08 0.20 0.08 0.42 0.70 0.00 0.00 175.22 176.54 2dgu s ILE 376 N -0.49 3.54 -0.23 0.64 -1.09 -0.24 -1.89 121.20 121.44 2dgu s ILE 376 Ca 0.07 -1.24 -0.21 0.00 -2.23 0.00 0.00 60.65 57.04 2dgu s ILE 376 Cb -0.12 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2dgu s ILE 376 CO 0.02 -0.18 0.64 -1.00 -1.23 0.00 0.00 174.94 173.19 2dgu s HIS 377 N 1.35 3.32 0.05 3.97 3.76 0.33 -1.52 115.29 126.54 2dgu s HIS 377 Ca -0.02 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 2dgu s HIS 377 Cb -0.20 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 2dgu s HIS 377 CO 0.01 -0.27 0.16 -0.06 -0.85 0.00 0.00 174.74 173.74 2dgu s PHE 378 N 2.29 3.42 0.31 1.40 0.40 -1.26 -0.11 117.98 124.43 2dgu s PHE 378 Ca 0.27 0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.90 2dgu s PHE 378 Cb -0.16 -1.73 0.49 0.00 0.51 0.00 0.00 43.02 42.14 2dgu s PHE 378 CO 0.09 0.58 1.71 0.22 0.70 0.00 0.00 175.22 178.52 2dgu h ASP 379 N 3.32 0.18 -4.23 1.36 3.58 -1.60 -3.41 116.42 115.62 2dgu h ASP 379 Ca -0.46 -0.08 -0.38 0.00 0.42 0.00 0.00 57.03 56.54 2dgu h ASP 379 Cb 1.17 -0.05 -0.18 0.00 1.72 0.00 0.00 39.33 41.98 2dgu h ASP 379 CO 0.71 0.59 -0.75 -1.61 -2.88 0.00 0.00 179.24 175.30 2dgu s GLU 380 N -4.10 0.93 0.32 0.28 0.41 -1.26 -5.02 118.70 110.26 2dgu s GLU 380 Ca -0.04 -1.17 0.02 0.00 -0.41 0.00 0.00 54.97 53.37 2dgu s GLU 380 Cb 0.13 -0.74 0.58 0.00 -1.78 0.00 0.00 34.13 32.32 2dgu s GLU 380 CO 0.76 0.14 1.94 -0.09 -0.49 0.00 0.00 175.26 177.52 2dgu h ARG 381 N 3.63 0.93 0.53 1.61 9.65 -1.93 -2.93 114.38 125.87 2dgu h ARG 381 Ca -0.39 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.41 2dgu h ARG 381 Cb 1.19 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2dgu h ARG 381 CO 0.50 0.62 -0.26 0.22 2.80 0.00 0.00 179.97 183.85 2dgu h ASP 382 N 0.96 -0.60 -1.36 -3.80 3.58 -1.96 -2.92 116.42 110.30 2dgu h ASP 382 Ca 0.34 -0.06 0.41 0.00 0.42 0.00 0.00 57.03 58.15 2dgu h ASP 382 Cb 0.13 0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.26 2dgu h ASP 382 CO -0.11 -0.24 0.96 0.61 -2.88 0.00 0.00 179.24 177.57 2dgu n GLY 383 N -0.52 -0.72 0.02 -0.78 0.00 -1.11 -0.88 105.19 101.19 2dgu n GLY 383 Ca -0.11 0.55 -0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.90 0.00 -1.17 4.61 0.00 -1.54 -3.02 119.26 119.04 2dgu h ALA 384 Ca 0.70 -0.03 0.40 0.00 0.00 0.00 0.00 54.91 55.98 2dgu h ALA 384 Cb 2.66 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 20.35 2dgu h ALA 384 CO -0.12 0.01 0.77 0.28 0.00 0.00 0.00 179.25 180.19 2dgu n VAL 385 N -2.86 -0.18 0.14 0.00 0.31 -0.06 0.56 118.33 116.23 2dgu n VAL 385 Ca -0.00 1.43 -0.07 0.00 -0.01 0.00 0.00 64.34 65.69 2dgu n VAL 385 Cb 0.01 -2.34 -0.03 0.00 -0.91 0.00 0.00 33.84 30.56 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 -0.42 0.00 5.55 1.63 -1.46 -2.67 116.57 119.20 2dgu h LYS 386 Ca 0.72 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.55 2dgu h LYS 386 Cb 2.38 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 34.11 2dgu h LYS 386 CO -0.33 -0.28 0.00 0.00 -3.45 0.00 0.00 179.45 175.39 2dgu h ALA 387 N -1.22 1.00 0.15 5.00 0.00 -0.24 -0.12 119.26 123.83 2dgu h ALA 387 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dgu h ALA 387 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dgu h ALA 387 CO 0.07 0.00 -0.07 1.98 0.00 0.00 0.00 179.25 181.23 2dgu h MET 388 N 0.00 -0.20 0.00 0.00 1.85 0.10 -0.97 114.93 115.71 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 0.02 0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.10 2dgu h MET 388 CO 0.00 -0.13 0.00 0.39 -0.40 0.00 0.00 176.91 176.77 2dgu n GLU 389 N -4.56 0.41 -0.11 0.39 1.02 -1.01 0.73 120.64 117.51 2dgu n GLU 389 Ca -0.03 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2dgu n GLU 389 Cb 0.08 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.21 0.68 -0.12 3.49 -0.58 -0.08 -4.65 120.64 118.17 2dgu n GLU 390 Ca 0.12 0.04 -0.17 0.00 -0.42 0.00 0.00 57.16 56.72 2dgu n GLU 390 Cb 0.15 -1.52 -0.11 0.00 -0.57 0.00 0.00 31.44 29.39 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 -2.90 0.58 -1.12 3.49 2.81 -0.37 -4.88 117.12 114.73 2dgu n MET 391 Ca -0.37 0.15 -0.46 0.00 -1.81 0.00 0.00 57.70 55.21 2dgu n MET 391 Cb 1.11 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 32.08 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 -3.28 0.74 -0.41 7.83 2.85 0.22 0.14 115.26 123.36 2dgu n ASN 392 Ca -0.42 0.72 -0.04 0.00 -0.11 0.00 0.00 54.58 54.73 2dgu n ASN 392 Cb 0.93 -0.63 -0.00 0.00 1.24 0.00 0.00 39.78 41.33 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 3.66 0.23 3.89 8.20 0.00 0.21 -4.92 105.19 116.45 2dgu n GLY 393 Ca 0.28 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.18 3.44 -0.66 1.61 0.00 0.37 -4.82 119.74 115.49 2dgu s LYS 394 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 55.97 55.51 2dgu s LYS 394 Cb -0.00 -3.16 -0.00 0.00 0.00 0.00 0.00 37.83 34.67 2dgu s LYS 394 CO 0.00 0.75 1.65 0.34 0.00 0.00 0.00 175.35 178.09 2dgu s ASP 395 N -1.32 5.59 -0.31 0.03 2.15 -1.26 -1.61 116.67 119.94 2dgu s ASP 395 Ca 0.19 0.05 -0.08 0.00 0.43 0.00 0.00 52.55 53.14 2dgu s ASP 395 Cb -0.12 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2dgu s ASP 395 CO 0.09 -2.18 0.12 -0.22 -0.17 0.00 0.00 175.17 172.81 2dgu s LEU 396 N 7.87 4.08 -1.84 -1.34 2.96 0.11 -4.46 118.68 126.07 2dgu s LEU 396 Ca 0.56 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2dgu s LEU 396 Cb -0.11 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2dgu s LEU 396 CO 0.19 -0.22 0.00 -0.62 -1.32 0.00 0.00 176.35 174.37 2dgu n GLU 397 N 4.92 -1.55 -0.61 1.98 -0.58 -1.26 -1.28 120.64 122.28 2dgu n GLU 397 Ca -0.14 1.04 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 2dgu n GLU 397 Cb 0.48 -5.58 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 -0.87 0.65 2.68 0.62 0.00 -1.26 -4.93 105.19 102.07 2dgu n GLY 398 Ca -0.23 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.96 -0.08 -0.64 1.61 0.41 -0.40 -5.09 118.70 113.56 2dgu s GLU 399 Ca 0.00 0.37 -0.27 0.00 -0.41 0.00 0.00 54.97 54.66 2dgu s GLU 399 Cb 0.00 -0.49 -0.01 0.00 -1.78 0.00 0.00 34.13 31.85 2dgu s GLU 399 CO 0.00 -0.32 1.74 -0.80 -0.49 0.00 0.00 175.26 175.39 2dgu s ASN 400 N 2.09 5.45 0.47 -0.19 -0.87 -1.26 0.06 114.94 120.70 2dgu s ASN 400 Ca 0.04 0.17 -0.21 0.00 -1.57 0.00 0.00 52.86 51.30 2dgu s ASN 400 Cb -0.12 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.48 2dgu s ASN 400 CO -0.03 -2.27 1.03 0.27 -2.57 0.00 0.00 177.10 173.53 2dgu s ILE 401 N 8.39 3.87 -0.15 0.60 -4.36 -0.63 -4.82 121.20 124.10 2dgu s ILE 401 Ca 0.60 1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 62.16 2dgu s ILE 401 Cb -0.12 -3.49 -0.02 0.00 1.25 0.00 0.00 42.46 40.09 2dgu s ILE 401 CO 0.19 -0.23 -0.09 -0.70 0.24 0.00 0.00 174.94 174.35 2dgu s GLU 402 N -3.17 3.46 -0.15 0.37 2.56 -0.97 -0.62 118.70 120.19 2dgu s GLU 402 Ca 0.66 -0.63 -0.02 0.00 0.00 0.00 0.00 54.97 54.98 2dgu s GLU 402 Cb -0.16 -2.76 -0.02 0.00 2.00 0.00 0.00 34.13 33.19 2dgu s GLU 402 CO 0.19 0.16 -0.09 0.42 -0.56 0.00 0.00 175.26 175.39 2dgu s ILE 403 N 0.51 3.40 -0.04 -3.70 1.01 -1.26 -1.87 121.20 119.26 2dgu s ILE 403 Ca -0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2dgu s ILE 403 Cb -0.15 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.88 2dgu s ILE 403 CO 0.04 0.50 0.10 0.68 0.00 0.00 0.00 174.94 176.26 2dgu s VAL 404 N 0.47 -0.04 -0.34 2.92 -7.23 -0.82 -4.89 120.40 110.47 2dgu s VAL 404 Ca -0.07 0.14 -0.35 0.00 -1.81 0.00 0.00 61.98 59.89 2dgu s VAL 404 Cb -0.15 -0.17 -0.12 0.00 0.56 0.00 0.00 36.38 36.50 2dgu s VAL 404 CO 0.04 0.06 2.16 0.49 -0.31 0.00 0.00 175.10 177.53 2dgu n PHE 405 N 3.86 1.64 -1.33 2.82 3.72 -1.26 -2.20 117.46 124.71 2dgu n PHE 405 Ca -0.23 0.28 -0.32 0.00 -0.05 0.00 0.00 57.45 57.14 2dgu n PHE 405 Cb 0.53 -2.53 0.09 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 7.03 2.20 0.03 4.37 0.00 -1.17 -4.92 121.76 129.29 2dgu s ALA 406 Ca 1.09 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 2dgu s ALA 406 Cb -0.87 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 2dgu s ALA 406 CO 0.50 -1.78 0.30 0.15 0.00 0.00 0.00 175.76 174.93 2dgu s LYS 407 N -4.60 3.62 0.57 0.00 -0.14 -1.26 -4.76 119.74 113.17 2dgu s LYS 407 Ca 0.64 -0.03 -0.19 0.00 -1.36 0.00 0.00 55.97 55.04 2dgu s LYS 407 Cb -0.20 -3.05 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 2dgu s LYS 407 CO 0.52 0.62 1.13 -1.25 -0.76 0.00 0.00 175.35 175.61 2dgu s PRO 408 N -1.83 3.24 -0.03 -1.68 0.04 -1.26 -4.97 135.00 128.51 2dgu s PRO 408 Ca 0.29 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2dgu s PRO 408 Cb -0.13 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dgu s PRO 408 CO 0.17 -0.93 1.47 -1.25 0.04 0.00 0.00 177.00 176.50 2dgu s PRO 409 N -3.45 4.24 -1.23 0.56 0.04 -1.26 -3.25 135.00 130.66 2dgu s PRO 409 Ca 0.72 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.77 2dgu s PRO 409 Cb -0.23 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2dgu s PRO 409 CO 0.30 -0.68 0.95 -3.47 0.04 0.00 0.00 177.00 174.14 2dgu n ASP 410 N 6.04 -2.03 -0.32 6.66 2.03 -1.26 -4.86 116.55 122.81 2dgu n ASP 410 Ca 0.15 -0.66 0.16 0.00 0.52 0.00 0.00 54.79 54.96 2dgu n ASP 410 Cb 0.43 -4.92 0.32 0.00 -0.72 0.00 0.00 41.12 36.23 2dgu n ASP 410 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2dgu h GLN 411 N -1.92 0.07 -3.84 -0.67 3.07 -1.96 -3.32 115.11 106.54 2dgu h GLN 411 Ca -0.59 -0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.59 2dgu h GLN 411 Cb 1.34 -0.02 -0.39 0.00 0.08 0.00 0.00 27.48 28.50 2dgu h GLN 411 CO 0.51 0.04 -0.77 0.21 0.09 0.00 0.00 178.83 178.92 2dgu s LYS 412 N -5.93 1.01 -0.05 0.06 2.47 -1.26 -5.11 119.74 110.93 2dgu s LYS 412 Ca -0.12 -0.69 -0.30 0.00 -1.56 0.00 0.00 55.97 53.30 2dgu s LYS 412 Cb 0.28 -2.28 -0.05 0.00 -1.46 0.00 0.00 37.83 34.32 2dgu s LYS 412 CO 0.78 -0.66 1.52 0.50 0.16 0.00 0.00 175.35 177.65 2dgu s ARG 413 N 1.66 4.22 -0.13 4.03 3.52 -1.25 -4.99 118.95 126.01 2dgu s ARG 413 Ca -0.02 2.05 -0.06 0.00 -0.13 0.00 0.00 55.73 57.56 2dgu s ARG 413 Cb -0.18 -3.81 0.06 0.00 -1.56 0.00 0.00 34.95 29.46 2dgu s ARG 413 CO -0.09 -0.74 0.31 0.15 -0.81 0.00 0.00 175.30 174.11 2dgu s LYS 414 N 3.42 0.25 -0.21 5.12 -0.14 -1.26 -5.15 119.74 121.77 2dgu s LYS 414 Ca 0.68 0.68 -0.27 0.00 -1.36 0.00 0.00 55.97 55.69 2dgu s LYS 414 Cb -0.31 -0.05 0.09 0.00 -1.68 0.00 0.00 37.83 35.88 2dgu s LYS 414 CO 0.26 -0.19 0.83 -2.00 -0.76 0.00 0.00 175.35 173.49 2dgu s GLU 415 N 1.61 0.77 -0.13 1.68 2.56 -1.26 -5.16 118.70 118.77 2dgu s GLU 415 Ca -0.07 0.62 -0.05 0.00 0.00 0.00 0.00 54.97 55.46 2dgu s GLU 415 Cb -0.10 0.37 0.06 0.00 2.00 0.00 0.00 34.13 36.46 2dgu s GLU 415 CO -0.10 -0.15 0.28 1.03 -0.56 0.00 0.00 175.26 175.76 2dgu s ARG 416 N -0.22 0.19 -0.21 4.30 1.81 -1.26 -5.14 118.95 118.44 2dgu s ARG 416 Ca -0.02 0.71 -0.01 0.00 -1.72 0.00 0.00 55.73 54.70 2dgu s ARG 416 Cb -0.03 -0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.45 2dgu s ARG 416 CO 0.01 -0.24 -0.13 -1.59 -0.68 0.00 0.00 175.30 172.68 2dgu s LYS 417 N 2.04 3.05 -0.12 3.54 -2.85 -1.26 -5.09 119.74 119.05 2dgu s LYS 417 Ca -0.03 -0.81 -0.05 0.00 -1.00 0.00 0.00 55.97 54.08 2dgu s LYS 417 Cb -0.11 -2.78 0.06 0.00 -2.06 0.00 0.00 37.83 32.94 2dgu s LYS 417 CO -0.09 -0.25 0.25 0.00 0.10 0.00 0.00 175.35 175.35 2dgu s ALA 418 N 1.34 -0.50 0.35 0.59 0.00 -1.26 -5.16 121.76 117.12 2dgu s ALA 418 Ca 0.04 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2dgu s ALA 418 Cb -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2dgu s ALA 418 CO -0.08 -0.57 0.10 1.14 0.00 0.00 0.00 175.76 176.34 2dgu s GLN 419 N 2.25 1.72 -0.28 0.00 0.00 -1.26 -5.17 119.66 116.92 2dgu s GLN 419 Ca 0.00 -1.99 -0.17 0.00 -0.00 0.00 0.00 55.36 53.20 2dgu s GLN 419 Cb -0.12 -0.61 0.11 0.00 0.00 0.00 0.00 33.01 32.40 2dgu s GLN 419 CO -0.08 -0.34 0.85 0.50 0.00 0.00 0.00 175.29 176.21 2dgu s ARG 420 N -3.84 0.55 0.11 9.60 3.52 -1.26 -5.17 118.95 122.46 2dgu s ARG 420 Ca 0.32 0.91 0.02 0.00 -0.13 0.00 0.00 55.73 56.85 2dgu s ARG 420 Cb 0.06 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 2dgu s ARG 420 CO 0.15 -0.11 0.21 1.14 -0.81 0.00 0.00 175.30 175.88 2dgu s GLN 421 N 1.32 3.30 0.11 5.12 -2.07 -1.26 -5.12 119.66 121.06 2dgu s GLN 421 Ca -0.08 -0.59 0.04 0.00 -1.82 0.00 0.00 55.36 52.92 2dgu s GLN 421 Cb -0.04 -2.92 -0.04 0.00 -1.09 0.00 0.00 33.01 28.92 2dgu s GLN 421 CO -0.15 0.55 -0.11 0.00 -1.32 0.00 0.00 175.29 174.26 2dgu s ALA 422 N -1.61 1.26 0.17 2.60 0.00 -1.26 -5.17 121.76 117.76 2dgu s ALA 422 Ca 0.34 -1.25 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2dgu s ALA 422 Cb -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2dgu s ALA 422 CO 0.27 -0.00 0.26 0.00 0.00 0.00 0.00 175.76 176.29 2dgu s ALA 423 N -2.45 0.22 0.08 0.00 0.00 -1.26 -5.18 121.76 113.17 2dgu s ALA 423 Ca 0.08 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 2dgu s ALA 423 Cb -0.03 0.95 0.08 0.00 0.00 0.00 0.00 23.12 24.13 2dgu s ALA 423 CO 0.01 -0.65 1.00 0.45 0.00 0.00 0.00 175.76 176.57 2dgu s SER 424 N -3.01 -0.20 -0.42 0.00 0.15 -1.26 -5.13 113.70 103.83 2dgu s SER 424 Ca 0.21 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.65 2dgu s SER 424 Cb 0.04 0.41 0.17 0.00 -1.71 0.00 0.00 66.02 64.93 2dgu s SER 424 CO 0.03 -0.73 0.48 -0.83 1.20 0.00 0.00 173.24 173.39 2dgu s GLY 425 N -2.82 -0.16 0.86 9.45 0.00 -1.26 -5.15 107.32 108.24 2dgu s GLY 425 Ca 0.11 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 2dgu s GLY 425 CO -0.01 2.91 1.09 2.56 0.00 0.00 0.00 173.10 179.65 2dgu s PRO 426 N 0.98 1.58 -0.00 2.90 0.04 -1.26 -5.02 135.00 134.22 2dgu s PRO 426 Ca 0.24 0.93 -0.00 0.00 0.04 0.00 0.00 61.00 62.21 2dgu s PRO 426 Cb -0.06 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 2dgu s PRO 426 CO -0.08 -2.05 -0.00 0.45 0.04 0.00 0.00 177.00 175.36 2dgu n SER 427 N -3.77 0.93 -3.58 6.66 2.88 -1.26 -5.13 113.62 110.36 2dgu n SER 427 Ca 0.08 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.56 2dgu n SER 427 Cb 0.55 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 2dgu n SER 427 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgu s SER 428 N -4.80 -0.23 0.00 -3.46 1.04 -1.26 -5.39 113.70 99.60 2dgu s SER 428 Ca -0.01 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2dgu s SER 428 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dgu s SER 428 CO 0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.52