#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 -0.11 -0.24 1.61 1.04 -1.26 -5.08 113.70 109.66 2dgu s SER 328 Ca 0.00 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.26 2dgu s SER 328 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2dgu s SER 328 CO 0.00 -1.50 1.17 -0.44 0.98 0.00 0.00 173.24 173.45 2dgu s SER 329 N -3.01 6.93 0.00 7.02 0.01 -1.26 -4.68 113.70 118.70 2dgu s SER 329 Ca 0.14 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2dgu s SER 329 Cb -0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2dgu s SER 329 CO 0.09 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2dgu n GLY 330 N 3.72 -0.74 3.32 3.44 0.00 -1.26 -5.18 105.19 108.50 2dgu n GLY 330 Ca 0.13 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 2dgu n GLY 330 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgu s SER 331 N 0.00 2.82 -0.28 1.61 1.04 -1.26 -5.14 113.70 112.49 2dgu s SER 331 Ca 0.00 -0.69 -0.24 0.00 0.48 0.00 0.00 55.95 55.50 2dgu s SER 331 Cb 0.00 -0.18 0.12 0.00 0.10 0.00 0.00 66.02 66.06 2dgu s SER 331 CO 0.00 0.11 1.00 -0.55 0.98 0.00 0.00 173.24 174.78 2dgu s SER 332 N -1.88 -0.49 0.00 7.02 0.15 -1.26 -5.16 113.70 112.08 2dgu s SER 332 Ca 0.09 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2dgu s SER 332 Cb -0.10 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 2dgu s SER 332 CO 0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2dgu n GLY 333 N 2.45 4.31 3.33 9.45 0.00 -1.26 -5.05 105.19 118.42 2dgu n GLY 333 Ca -0.13 -0.84 -0.47 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.45 3.52 0.15 1.61 1.00 -1.26 -5.03 119.30 114.84 2dgu s MET 334 Ca 0.00 -2.36 0.06 0.00 0.00 0.00 0.00 55.69 53.40 2dgu s MET 334 Cb 0.00 -4.41 -0.04 0.00 0.00 0.00 0.00 34.83 30.38 2dgu s MET 334 CO 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 175.02 173.59 2dgu s ALA 335 N 0.37 1.65 -0.50 3.03 0.00 -1.26 -5.08 121.76 119.97 2dgu s ALA 335 Ca 0.16 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.76 2dgu s ALA 335 Cb -0.13 -0.06 0.36 0.00 0.00 0.00 0.00 23.12 23.29 2dgu s ALA 335 CO -0.07 0.06 0.91 0.36 0.00 0.00 0.00 175.76 177.02 2dgu n LYS 336 N 0.15 2.57 -3.28 0.00 2.85 -1.26 -5.07 118.16 114.12 2dgu n LYS 336 Ca -0.12 -4.36 -0.38 0.00 -1.05 0.00 0.00 58.31 52.39 2dgu n LYS 336 Cb 0.59 -2.05 -0.06 0.00 -0.65 0.00 0.00 35.03 32.86 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 -4.00 5.09 -0.14 0.58 1.01 -1.26 -4.92 120.40 116.75 2dgu s VAL 337 Ca 0.45 1.06 0.18 0.00 0.00 0.00 0.00 61.98 63.67 2dgu s VAL 337 Cb 0.32 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.60 2dgu s VAL 337 CO -0.12 0.37 0.29 2.29 0.00 0.00 0.00 175.10 177.93 2dgu n LYS 338 N 3.25 0.67 -2.94 2.72 2.85 -1.26 -4.73 118.16 118.72 2dgu n LYS 338 Ca -0.07 0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 56.80 2dgu n LYS 338 Cb 0.51 -1.58 -0.04 0.00 -0.65 0.00 0.00 35.03 33.27 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 -2.73 4.94 -0.18 0.58 1.01 -1.26 -3.30 120.40 119.46 2dgu s VAL 339 Ca -0.08 1.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 2dgu s VAL 339 Cb 0.08 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2dgu s VAL 339 CO 0.84 0.10 0.06 -0.76 0.00 0.00 0.00 175.10 175.34 2dgu s LEU 340 N 1.70 3.81 -0.46 3.92 1.43 -0.60 -3.08 118.68 125.39 2dgu s LEU 340 Ca 0.38 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 2dgu s LEU 340 Cb -0.17 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.13 2dgu s LEU 340 CO 0.15 0.18 0.56 0.12 0.23 0.00 0.00 176.35 177.59 2dgu s PHE 341 N 0.31 3.10 -0.17 0.29 5.36 -0.99 -0.87 117.98 125.01 2dgu s PHE 341 Ca 0.03 -0.40 -0.06 0.00 -0.96 0.00 0.00 56.93 55.54 2dgu s PHE 341 Cb -0.12 -3.28 -0.03 0.00 -0.34 0.00 0.00 43.02 39.24 2dgu s PHE 341 CO 0.00 -0.89 0.02 0.08 -1.46 0.00 0.00 175.22 172.97 2dgu s VAL 342 N 2.47 4.38 0.28 3.12 1.01 -0.57 -1.78 120.40 129.31 2dgu s VAL 342 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2dgu s VAL 342 Cb -0.18 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2dgu s VAL 342 CO 0.14 0.48 0.04 0.00 0.00 0.00 0.00 175.10 175.76 2dgu s ARG 343 N 0.29 1.50 -0.44 2.72 1.70 -0.79 -0.00 118.95 123.93 2dgu s ARG 343 Ca 0.00 -1.80 -0.01 0.00 -0.47 0.00 0.00 55.73 53.45 2dgu s ARG 343 Cb -0.13 -0.69 -0.01 0.00 -0.57 0.00 0.00 34.95 33.55 2dgu s ARG 343 CO 0.01 -0.16 0.38 -1.71 -1.08 0.00 0.00 175.30 172.74 2dgu n ASN 344 N -0.55 -2.80 -4.88 -2.89 5.15 -1.26 -2.23 115.26 105.79 2dgu n ASN 344 Ca -0.03 -0.26 -0.34 0.00 -0.60 0.00 0.00 54.58 53.36 2dgu n ASN 344 Cb 0.65 -2.32 -0.05 0.00 -0.53 0.00 0.00 39.78 37.54 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 -3.80 4.35 0.66 1.20 1.43 -1.18 -4.28 118.68 117.05 2dgu s LEU 345 Ca 0.08 0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 2dgu s LEU 345 Cb -0.01 -2.89 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 2dgu s LEU 345 CO 0.29 0.19 1.04 0.00 0.23 0.00 0.00 176.35 178.10 2dgu s ALA 346 N -1.40 3.02 -1.55 4.21 0.00 -1.26 -4.92 121.76 119.85 2dgu s ALA 346 Ca 0.32 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2dgu s ALA 346 Cb -0.13 -2.97 0.55 0.00 0.00 0.00 0.00 23.12 20.57 2dgu s ALA 346 CO 0.19 -0.94 1.19 0.09 0.00 0.00 0.00 175.76 176.29 2dgu n ASN 347 N -2.85 0.00 -0.94 0.00 4.13 -1.26 -1.20 115.26 113.13 2dgu n ASN 347 Ca 0.06 0.03 0.09 0.00 1.68 0.00 0.00 54.58 56.45 2dgu n ASN 347 Cb 0.56 -0.22 0.19 0.00 -1.54 0.00 0.00 39.78 38.77 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 -1.22 0.63 -3.53 3.41 -2.24 -1.26 -4.96 114.28 105.11 2dgu n THR 348 Ca 0.06 -0.82 -0.38 0.00 -2.27 0.00 0.00 64.05 60.64 2dgu n THR 348 Cb 0.07 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.20 5.12 0.06 2.28 1.01 -0.34 -5.02 120.40 122.31 2dgu s VAL 349 Ca 0.32 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 63.02 2dgu s VAL 349 Cb 0.18 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2dgu s VAL 349 CO 0.25 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.37 2dgu s THR 350 N -0.76 0.18 0.34 3.92 -4.23 -1.26 -4.93 115.64 108.90 2dgu s THR 350 Ca 0.22 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.37 2dgu s THR 350 Cb -0.16 -1.36 0.34 0.00 1.34 0.00 0.00 72.50 72.67 2dgu s THR 350 CO 0.11 -0.83 1.62 -0.33 -0.54 0.00 0.00 174.62 174.65 2dgu h GLU 351 N 3.12 0.16 -0.38 3.99 5.08 -1.97 0.55 114.58 125.13 2dgu h GLU 351 Ca -0.34 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2dgu h GLU 351 Cb 1.17 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2dgu h GLU 351 CO 0.60 0.11 0.18 1.49 -1.00 0.00 0.00 179.01 180.39 2dgu h GLU 352 N 0.17 0.37 -0.01 2.33 4.81 -1.98 -0.64 114.58 119.63 2dgu h GLU 352 Ca 0.74 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.89 2dgu h GLU 352 Cb 1.77 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2dgu h GLU 352 CO -0.70 0.24 -0.27 0.82 -0.73 0.00 0.00 179.01 178.37 2dgu h ILE 353 N 0.38 1.20 -0.03 2.32 2.04 -0.34 -2.36 117.51 120.72 2dgu h ILE 353 Ca 0.16 -0.96 -0.15 0.00 1.00 0.00 0.00 64.86 64.92 2dgu h ILE 353 Cb 0.08 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2dgu h ILE 353 CO -0.12 0.27 -0.66 -0.07 0.00 0.00 0.00 178.15 177.58 2dgu h LEU 354 N 0.02 0.13 0.09 1.44 3.38 -0.32 -2.30 115.31 117.76 2dgu h LEU 354 Ca 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dgu h LEU 354 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dgu h LEU 354 CO 0.04 0.75 -0.04 -0.33 0.09 0.00 0.00 178.44 178.94 2dgu h GLU 355 N 0.08 -0.12 -1.00 1.13 5.08 -0.65 -1.02 114.58 118.08 2dgu h GLU 355 Ca -0.01 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2dgu h GLU 355 Cb 1.17 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 2dgu h GLU 355 CO 0.09 -0.08 0.61 0.87 -1.00 0.00 0.00 179.01 179.50 2dgu h LYS 356 N -0.27 0.68 0.09 2.33 1.57 -1.60 1.70 116.57 121.08 2dgu h LYS 356 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dgu h LYS 356 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2dgu h LYS 356 CO 0.02 0.45 -0.05 0.00 -0.57 0.00 0.00 179.45 179.30 2dgu h ALA 357 N 1.67 -0.13 -0.35 3.86 0.00 -1.51 -2.76 119.26 120.05 2dgu h ALA 357 Ca 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dgu h ALA 357 Cb 1.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dgu h ALA 357 CO -0.41 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 179.60 2dgu n PHE 358 N -5.01 0.79 -0.10 0.00 3.01 -0.39 -4.18 117.46 111.57 2dgu n PHE 358 Ca -0.08 -0.32 -0.14 0.00 1.01 0.00 0.00 57.45 57.92 2dgu n PHE 358 Cb 0.19 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 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 0.50 1.94 -0.27 4.37 2.88 0.57 -4.24 113.62 119.38 2dgu n SER 359 Ca 0.14 0.34 0.26 0.00 -1.33 0.00 0.00 58.87 58.27 2dgu n SER 359 Cb 0.52 -0.76 0.46 0.00 -0.75 0.00 0.00 64.21 63.68 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 -4.41 -0.04 0.19 -1.46 10.64 -1.06 -0.22 117.38 121.02 2dgu n GLN 360 Ca -0.24 1.03 -0.08 0.00 -1.83 0.00 0.00 57.00 55.88 2dgu n GLN 360 Cb 0.61 -1.89 -0.04 0.00 -0.86 0.00 0.00 30.24 28.07 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 -0.47 -3.87 2.61 0.04 -1.79 -3.48 116.94 109.98 2dgu h PHE 361 Ca 0.65 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 61.31 2dgu h PHE 361 Cb 1.81 0.15 -0.13 0.00 2.20 0.00 0.00 35.95 39.98 2dgu h PHE 361 CO -0.01 -0.29 -0.33 0.20 -0.60 0.00 0.00 178.31 177.28 2dgu s GLY 362 N -1.76 0.38 0.15 -1.45 0.00 0.69 -5.00 107.32 100.32 2dgu s GLY 362 Ca -0.07 -0.82 -0.34 0.00 0.00 0.00 0.00 44.72 43.49 2dgu s GLY 362 CO 0.22 -0.83 1.47 1.17 0.00 0.00 0.00 173.10 175.13 2dgu n LYS 363 N -0.18 1.79 -3.94 2.90 3.00 -1.26 -4.37 118.16 116.11 2dgu n LYS 363 Ca -0.09 0.65 -0.22 0.00 -0.00 0.00 0.00 58.31 58.64 2dgu n LYS 363 Cb 0.63 -2.35 -0.02 0.00 0.00 0.00 0.00 35.03 33.28 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 0.68 4.31 -0.16 3.14 1.43 -1.26 -1.12 118.68 125.70 2dgu s LEU 364 Ca 0.79 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2dgu s LEU 364 Cb -0.77 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 2dgu s LEU 364 CO 0.42 -0.05 -0.17 1.21 0.23 0.00 0.00 176.35 177.99 2dgu n GLU 365 N -1.24 0.37 -3.61 1.70 4.07 0.37 -4.47 120.64 117.83 2dgu n GLU 365 Ca -0.08 0.12 -0.02 0.00 -0.06 0.00 0.00 57.16 57.11 2dgu n GLU 365 Cb 0.56 -1.21 -0.01 0.00 -0.06 0.00 0.00 31.44 30.72 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 -2.31 0.44 -0.03 5.31 1.70 -1.03 -5.02 118.95 118.01 2dgu s ARG 366 Ca -0.22 -0.20 0.01 0.00 -0.47 0.00 0.00 55.73 54.85 2dgu s ARG 366 Cb 0.07 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 2dgu s ARG 366 CO 0.33 -0.20 -0.04 0.08 -1.08 0.00 0.00 175.30 174.39 2dgu s VAL 367 N -2.53 0.43 -0.15 4.99 1.01 -1.26 -0.44 120.40 122.45 2dgu s VAL 367 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2dgu s VAL 367 Cb 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2dgu s VAL 367 CO -0.04 0.17 -0.21 -0.75 0.00 0.00 0.00 175.10 174.27 2dgu s LYS 368 N 0.52 3.04 0.07 2.72 2.47 -0.49 -5.00 119.74 123.07 2dgu s LYS 368 Ca -0.06 -0.84 -0.07 0.00 -1.56 0.00 0.00 55.97 53.44 2dgu s LYS 368 Cb -0.10 -2.49 -0.05 0.00 -1.46 0.00 0.00 37.83 33.73 2dgu s LYS 368 CO -0.00 -0.06 0.35 0.21 0.16 0.00 0.00 175.35 176.00 2dgu s LYS 369 N 0.94 3.66 0.19 4.03 2.47 -1.26 -0.58 119.74 129.18 2dgu s LYS 369 Ca -0.04 0.01 0.03 0.00 -1.56 0.00 0.00 55.97 54.41 2dgu s LYS 369 Cb -0.15 -2.99 -0.01 0.00 -1.46 0.00 0.00 37.83 33.22 2dgu s LYS 369 CO -0.04 0.57 0.10 1.28 0.16 0.00 0.00 175.35 177.41 2dgu n LEU 370 N 0.75 0.00 -0.04 5.43 4.32 0.03 -4.96 117.00 122.53 2dgu n LEU 370 Ca -0.08 -1.55 -0.01 0.00 -0.02 0.00 0.00 56.01 54.35 2dgu n LEU 370 Cb 0.52 0.62 -0.01 0.00 -1.62 0.00 0.00 43.42 42.93 2dgu n LEU 370 CO 0.44 -0.25 0.34 1.17 -1.22 0.00 0.00 177.39 177.87 2dgu n LYS 371 N -0.40 -0.05 0.00 3.23 4.81 -1.26 -4.15 118.16 120.34 2dgu n LYS 371 Ca -0.00 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2dgu n LYS 371 Cb 0.30 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 -3.01 3.58 -3.47 3.14 5.75 -1.26 -5.08 116.55 116.20 2dgu n ASP 372 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 2dgu n ASP 372 Cb 0.03 0.12 0.08 0.00 -1.03 0.00 0.00 41.12 40.31 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 -2.17 -3.22 -3.59 2.11 4.11 -1.26 -3.09 117.16 110.05 2dgu n TYR 373 Ca 0.00 -1.01 -0.11 0.00 -0.00 0.00 0.00 57.90 56.79 2dgu n TYR 373 Cb 0.42 -0.46 -0.06 0.00 -0.00 0.00 0.00 39.34 39.24 2dgu n TYR 373 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgu s ALA 374 N -3.13 -1.94 -0.00 -3.48 0.00 0.99 -0.79 121.76 113.42 2dgu s ALA 374 Ca 0.40 1.66 -0.10 0.00 0.00 0.00 0.00 51.96 53.91 2dgu s ALA 374 Cb -0.02 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2dgu s ALA 374 CO 0.27 -0.29 0.32 -0.06 0.00 0.00 0.00 175.76 176.00 2dgu s PHE 375 N -0.73 3.64 -0.31 0.00 0.40 0.25 -1.52 117.98 119.71 2dgu s PHE 375 Ca -0.01 0.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.10 2dgu s PHE 375 Cb -0.02 -2.12 0.07 0.00 0.51 0.00 0.00 43.02 41.46 2dgu s PHE 375 CO -0.00 0.63 -0.01 0.42 0.70 0.00 0.00 175.22 176.96 2dgu s ILE 376 N -1.19 2.50 -0.21 0.64 -1.09 -0.05 -1.39 121.20 120.41 2dgu s ILE 376 Ca 0.25 -1.82 -0.25 0.00 -2.23 0.00 0.00 60.65 56.60 2dgu s ILE 376 Cb -0.14 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 2dgu s ILE 376 CO 0.13 -0.27 0.84 -1.00 -1.23 0.00 0.00 174.94 173.41 2dgu s HIS 377 N 1.08 3.36 0.09 3.97 3.76 0.42 -1.56 115.29 126.41 2dgu s HIS 377 Ca -0.01 1.20 0.02 0.00 -0.15 0.00 0.00 55.06 56.13 2dgu s HIS 377 Cb -0.20 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 2dgu s HIS 377 CO -0.05 -0.34 0.17 -0.06 -0.85 0.00 0.00 174.74 173.61 2dgu s PHE 378 N 2.58 3.35 0.36 1.40 0.40 -1.21 -0.47 117.98 124.39 2dgu s PHE 378 Ca 0.37 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 2dgu s PHE 378 Cb -0.16 -1.66 0.66 0.00 0.51 0.00 0.00 43.02 42.37 2dgu s PHE 378 CO 0.09 0.55 2.00 0.22 0.70 0.00 0.00 175.22 178.78 2dgu h ASP 379 N 2.91 0.66 -5.06 1.36 3.58 -1.34 -3.41 116.42 115.12 2dgu h ASP 379 Ca -0.46 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 56.80 2dgu h ASP 379 Cb 1.17 -0.17 -0.19 0.00 1.72 0.00 0.00 39.33 41.86 2dgu h ASP 379 CO 0.70 0.51 -0.68 -1.61 -2.88 0.00 0.00 179.24 175.28 2dgu s GLU 380 N -5.59 0.42 0.56 0.28 0.41 -1.26 -5.01 118.70 108.50 2dgu s GLU 380 Ca -0.09 -0.79 0.29 0.00 -0.41 0.00 0.00 54.97 53.97 2dgu s GLU 380 Cb 0.17 0.15 1.46 0.00 -1.78 0.00 0.00 34.13 34.13 2dgu s GLU 380 CO 0.76 -0.07 1.93 -0.09 -0.49 0.00 0.00 175.26 177.29 2dgu h ARG 381 N 4.16 0.00 0.41 1.61 1.12 -1.85 -2.38 114.38 117.45 2dgu h ARG 381 Ca -0.33 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.52 2dgu h ARG 381 Cb 1.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2dgu h ARG 381 CO 0.49 0.00 -0.19 0.22 -3.11 0.00 0.00 179.97 177.37 2dgu h ASP 382 N 0.00 -0.46 -1.61 -3.80 3.58 -1.95 -2.82 116.42 109.36 2dgu h ASP 382 Ca 0.29 0.02 0.47 0.00 0.42 0.00 0.00 57.03 58.23 2dgu h ASP 382 Cb 1.29 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 42.40 2dgu h ASP 382 CO -0.00 -0.14 1.19 0.61 -2.88 0.00 0.00 179.24 178.02 2dgu n GLY 383 N 0.12 -0.82 0.06 -0.78 0.00 -0.90 0.02 105.19 102.88 2dgu n GLY 383 Ca -0.07 0.56 -0.02 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 0.81 -0.01 -1.05 4.61 0.00 -1.52 -3.07 119.26 119.03 2dgu h ALA 384 Ca 0.77 -0.08 0.41 0.00 0.00 0.00 0.00 54.91 56.00 2dgu h ALA 384 Cb 3.14 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 20.78 2dgu h ALA 384 CO -0.01 -0.01 0.61 0.28 0.00 0.00 0.00 179.25 180.13 2dgu n VAL 385 N -4.76 -0.33 0.10 0.00 0.31 0.10 0.10 118.33 113.86 2dgu n VAL 385 Ca -0.02 1.80 -0.05 0.00 -0.01 0.00 0.00 64.34 66.07 2dgu n VAL 385 Cb 0.08 -2.93 -0.02 0.00 -0.91 0.00 0.00 33.84 30.05 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 -0.29 0.00 5.55 1.63 -1.59 -2.43 116.57 119.45 2dgu h LYS 386 Ca 0.79 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.61 2dgu h LYS 386 Cb 2.27 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.96 2dgu h LYS 386 CO -0.61 -0.19 0.11 0.00 -3.45 0.00 0.00 179.45 175.31 2dgu h ALA 387 N -1.54 1.08 0.02 5.00 0.00 -0.94 0.96 119.26 123.84 2dgu h ALA 387 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgu h ALA 387 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dgu h ALA 387 CO 0.05 -0.08 -0.01 1.98 0.00 0.00 0.00 179.25 181.19 2dgu h MET 388 N 0.00 -0.03 0.00 0.00 1.85 0.70 -2.29 114.93 115.17 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 0.23 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.26 2dgu h MET 388 CO 0.00 -0.02 0.00 0.39 -0.40 0.00 0.00 176.91 176.88 2dgu n GLU 389 N -3.99 0.67 -0.11 0.39 1.02 -0.92 0.70 120.64 118.40 2dgu n GLU 389 Ca -0.00 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 2dgu n GLU 389 Cb 0.01 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 2dgu n GLU 389 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dgu n GLU 390 N -1.05 0.68 -0.10 3.49 -0.58 0.30 -3.73 120.64 119.65 2dgu n GLU 390 Ca 0.17 0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.85 2dgu n GLU 390 Cb 0.10 -1.52 -0.11 0.00 -0.57 0.00 0.00 31.44 29.34 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 -3.00 0.76 -1.04 3.49 2.81 -0.86 -4.88 117.12 114.39 2dgu n MET 391 Ca -0.39 0.08 -0.32 0.00 -1.81 0.00 0.00 57.70 55.26 2dgu n MET 391 Cb 1.07 -1.42 -0.10 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 -2.97 0.26 0.00 7.83 2.85 0.22 0.18 115.26 123.64 2dgu n ASN 392 Ca -0.34 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2dgu n ASN 392 Cb 0.93 -0.65 0.00 0.00 1.24 0.00 0.00 39.78 41.30 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 4.77 1.35 3.89 8.20 0.00 0.14 -3.29 105.19 120.25 2dgu n GLY 393 Ca 0.46 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.12 3.67 -1.26 1.61 -0.14 0.49 -4.74 119.74 117.24 2dgu s LYS 394 Ca 0.00 0.01 -0.19 0.00 -1.36 0.00 0.00 55.97 54.43 2dgu s LYS 394 Cb 0.00 -2.89 0.03 0.00 -1.68 0.00 0.00 37.83 33.29 2dgu s LYS 394 CO 0.00 0.50 1.77 0.34 -0.76 0.00 0.00 175.35 177.20 2dgu s ASP 395 N -2.18 6.41 -0.34 2.83 2.15 -1.26 -1.39 116.67 122.89 2dgu s ASP 395 Ca 0.38 -2.21 -0.22 0.00 0.43 0.00 0.00 52.55 50.94 2dgu s ASP 395 Cb -0.13 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2dgu s ASP 395 CO 0.22 -1.63 0.70 -0.22 -0.17 0.00 0.00 175.17 174.07 2dgu s LEU 396 N 5.83 4.17 -1.79 -1.34 2.96 0.43 -3.91 118.68 125.02 2dgu s LEU 396 Ca 0.57 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2dgu s LEU 396 Cb 0.03 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2dgu s LEU 396 CO 0.08 -0.60 0.00 -0.62 -1.32 0.00 0.00 176.35 173.89 2dgu n GLU 397 N 6.13 -1.40 -0.71 1.98 -0.58 -1.26 -1.47 120.64 123.33 2dgu n GLU 397 Ca 0.01 1.03 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 2dgu n GLU 397 Cb 0.48 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 2dgu n GLU 397 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgu n GLY 398 N -0.85 0.57 2.73 0.62 0.00 -1.25 -4.87 105.19 102.13 2dgu n GLY 398 Ca -0.20 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.43 -0.03 -0.69 1.61 0.41 -0.54 -5.07 118.70 112.97 2dgu s GLU 399 Ca 0.00 0.27 -0.26 0.00 -0.41 0.00 0.00 54.97 54.57 2dgu s GLU 399 Cb 0.00 -0.39 -0.01 0.00 -1.78 0.00 0.00 34.13 31.94 2dgu s GLU 399 CO 0.00 -0.24 1.76 -0.80 -0.49 0.00 0.00 175.26 175.49 2dgu s ASN 400 N 1.59 5.45 0.56 -0.19 -0.87 -1.25 -0.43 114.94 119.80 2dgu s ASN 400 Ca -0.02 -0.01 -0.17 0.00 -1.57 0.00 0.00 52.86 51.09 2dgu s ASN 400 Cb -0.13 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 2dgu s ASN 400 CO -0.03 -2.31 1.05 0.27 -2.57 0.00 0.00 177.10 173.51 2dgu s ILE 401 N 8.50 3.82 -0.14 0.60 -4.36 -0.48 -4.82 121.20 124.32 2dgu s ILE 401 Ca 0.61 0.94 0.01 0.00 -0.26 0.00 0.00 60.65 61.95 2dgu s ILE 401 Cb -0.10 -3.41 -0.00 0.00 1.25 0.00 0.00 42.46 40.19 2dgu s ILE 401 CO 0.15 -0.43 -0.17 -0.70 0.24 0.00 0.00 174.94 174.03 2dgu s GLU 402 N -3.83 3.19 -0.18 0.37 2.12 -0.95 0.28 118.70 119.70 2dgu s GLU 402 Ca 0.65 -0.77 -0.02 0.00 0.36 0.00 0.00 54.97 55.18 2dgu s GLU 402 Cb -0.16 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2dgu s GLU 402 CO 0.32 0.06 -0.09 0.42 -0.54 0.00 0.00 175.26 175.43 2dgu s ILE 403 N 0.69 3.20 -0.02 -3.70 1.01 -1.26 -1.88 121.20 119.24 2dgu s ILE 403 Ca -0.08 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2dgu s ILE 403 Cb -0.16 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2dgu s ILE 403 CO 0.02 0.48 -0.02 0.68 0.00 0.00 0.00 174.94 176.09 2dgu s VAL 404 N 0.92 0.27 -0.33 2.92 -7.23 -0.74 -4.87 120.40 111.34 2dgu s VAL 404 Ca -0.02 -0.03 -0.35 0.00 -1.81 0.00 0.00 61.98 59.77 2dgu s VAL 404 Cb -0.15 -0.31 -0.11 0.00 0.56 0.00 0.00 36.38 36.37 2dgu s VAL 404 CO 0.00 0.13 2.16 0.49 -0.31 0.00 0.00 175.10 177.57 2dgu n PHE 405 N 3.72 1.66 -0.89 2.82 3.72 -1.26 -2.35 117.46 124.88 2dgu n PHE 405 Ca -0.22 0.27 -0.30 0.00 -0.05 0.00 0.00 57.45 57.15 2dgu n PHE 405 Cb 0.53 -2.54 0.24 0.00 -0.94 0.00 0.00 39.48 36.77 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 7.02 0.25 -0.03 4.37 0.00 -1.18 -4.93 121.76 127.27 2dgu s ALA 406 Ca 1.08 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 2dgu s ALA 406 Cb -0.85 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2dgu s ALA 406 CO 0.50 -3.72 0.12 0.15 0.00 0.00 0.00 175.76 172.80 2dgu s LYS 407 N -5.17 3.24 0.78 0.00 -0.14 -1.26 -4.94 119.74 112.25 2dgu s LYS 407 Ca 0.69 -0.36 -0.11 0.00 -1.36 0.00 0.00 55.97 54.83 2dgu s LYS 407 Cb -0.13 -2.99 0.06 0.00 -1.68 0.00 0.00 37.83 33.09 2dgu s LYS 407 CO 0.58 0.68 1.09 -1.25 -0.76 0.00 0.00 175.35 175.69 2dgu s PRO 408 N -1.60 2.20 0.69 -1.68 0.04 -1.26 -5.05 135.00 128.34 2dgu s PRO 408 Ca 0.22 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2dgu s PRO 408 Cb -0.12 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.70 2dgu s PRO 408 CO 0.13 -1.68 0.62 -0.35 0.04 0.00 0.00 177.00 175.75 2dgu n PRO 409 N -3.55 -2.22 -2.32 0.56 -0.04 -1.26 -4.89 135.00 121.29 2dgu n PRO 409 Ca 0.09 -0.98 -0.36 0.00 -0.04 0.00 0.00 63.50 62.21 2dgu n PRO 409 Cb 0.53 -0.92 -0.04 0.00 -0.04 0.00 0.00 33.50 33.03 2dgu n PRO 409 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dgu s ASP 410 N -3.17 5.84 -0.86 3.54 1.11 -1.26 -4.91 116.67 116.96 2dgu s ASP 410 Ca 0.40 -0.82 -0.09 0.00 0.18 0.00 0.00 52.55 52.23 2dgu s ASP 410 Cb -0.04 -2.56 0.22 0.00 1.07 0.00 0.00 42.92 41.61 2dgu s ASP 410 CO 0.31 -2.08 0.78 -1.58 1.18 0.00 0.00 175.17 173.77 2dgu s GLN 411 N 6.03 3.47 -0.95 8.23 0.74 -1.26 -4.99 119.66 130.94 2dgu s GLN 411 Ca 0.55 -2.78 -0.26 0.00 0.05 0.00 0.00 55.36 52.92 2dgu s GLN 411 Cb -0.05 -4.23 -0.21 0.00 1.10 0.00 0.00 33.01 29.62 2dgu s GLN 411 CO 0.01 -1.25 1.98 0.36 -0.55 0.00 0.00 175.29 175.84 2dgu n LYS 412 N 3.32 0.62 -2.86 1.67 2.85 -1.26 -4.87 118.16 117.63 2dgu n LYS 412 Ca 0.16 -1.85 -0.43 0.00 -1.05 0.00 0.00 58.31 55.15 2dgu n LYS 412 Cb 0.42 -3.62 -0.04 0.00 -0.65 0.00 0.00 35.03 31.13 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 7.49 3.33 0.09 -1.58 6.06 -1.26 -5.01 118.95 128.07 2dgu s ARG 413 Ca 0.75 -0.27 0.03 0.00 -2.50 0.00 0.00 55.73 53.73 2dgu s ARG 413 Cb 0.00 -4.05 -0.03 0.00 0.06 0.00 0.00 34.95 30.93 2dgu s ARG 413 CO 0.19 -1.45 -0.09 0.21 -2.50 0.00 0.00 175.30 171.66 2dgu s LYS 414 N 3.85 0.79 -0.13 5.12 2.47 -1.26 -5.14 119.74 125.43 2dgu s LYS 414 Ca 0.30 -1.11 -0.02 0.00 -1.56 0.00 0.00 55.97 53.58 2dgu s LYS 414 Cb -0.13 -0.44 0.04 0.00 -1.46 0.00 0.00 37.83 35.84 2dgu s LYS 414 CO 0.19 0.06 0.00 -1.83 0.16 0.00 0.00 175.35 173.94 2dgu s GLU 415 N -2.73 0.79 -0.29 4.03 -1.05 -1.26 -5.11 118.70 113.07 2dgu s GLU 415 Ca 0.04 -0.20 -0.20 0.00 -0.15 0.00 0.00 54.97 54.46 2dgu s GLU 415 Cb -0.03 -1.59 0.13 0.00 -0.44 0.00 0.00 34.13 32.21 2dgu s GLU 415 CO -0.01 -0.45 0.99 -0.98 0.95 0.00 0.00 175.26 175.77 2dgu s ARG 416 N 1.87 0.44 -0.10 -4.83 1.70 -1.26 -5.16 118.95 111.61 2dgu s ARG 416 Ca 0.02 0.65 0.04 0.00 -0.47 0.00 0.00 55.73 55.97 2dgu s ARG 416 Cb -0.14 0.15 -0.00 0.00 -0.57 0.00 0.00 34.95 34.38 2dgu s ARG 416 CO -0.07 -0.07 -0.23 0.15 -1.08 0.00 0.00 175.30 174.00 2dgu s LYS 417 N 0.87 3.04 -0.22 3.89 1.02 -1.26 -5.11 119.74 121.97 2dgu s LYS 417 Ca -0.04 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.10 2dgu s LYS 417 Cb -0.04 -2.33 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2dgu s LYS 417 CO -0.12 0.21 -0.04 0.00 -0.92 0.00 0.00 175.35 174.48 2dgu s ALA 418 N 0.28 1.77 -0.50 5.17 0.00 -1.26 -5.00 121.76 122.23 2dgu s ALA 418 Ca -0.16 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2dgu s ALA 418 Cb -0.17 -1.37 0.47 0.00 0.00 0.00 0.00 23.12 22.05 2dgu s ALA 418 CO 0.08 -1.15 1.70 0.00 0.00 0.00 0.00 175.76 176.39 2dgu n GLN 419 N 4.75 2.91 -3.65 0.00 0.00 -1.26 -4.81 117.38 115.31 2dgu n GLN 419 Ca -0.12 -3.56 -0.28 0.00 0.00 0.00 0.00 57.00 53.04 2dgu n GLN 419 Cb 0.45 -2.24 -0.12 0.00 0.00 0.00 0.00 30.24 28.33 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 -3.68 1.39 -0.00 2.61 3.00 -1.26 -4.89 118.95 116.12 2dgu s ARG 420 Ca 0.58 -2.29 -0.00 0.00 -1.00 0.00 0.00 55.73 53.02 2dgu s ARG 420 Cb 0.47 -2.25 -0.00 0.00 0.00 0.00 0.00 34.95 33.17 2dgu s ARG 420 CO 0.01 -1.26 -0.00 0.94 0.00 0.00 0.00 175.30 174.99 2dgu n GLN 421 N 3.02 0.01 -3.50 5.12 -0.06 -1.26 -5.05 117.38 115.66 2dgu n GLN 421 Ca 0.17 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.99 2dgu n GLN 421 Cb 0.39 -0.78 0.08 0.00 -4.06 0.00 0.00 30.24 25.86 2dgu n GLN 421 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dgu n ALA 422 N -2.74 -1.87 -0.10 1.69 0.00 -1.26 -4.94 120.51 111.29 2dgu n ALA 422 Ca -0.01 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 2dgu n ALA 422 Cb 0.51 -3.02 -0.08 0.00 0.00 0.00 0.00 19.45 16.86 2dgu n ALA 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgu n ALA 423 N -4.33 1.65 -3.92 0.00 0.00 -1.26 -4.85 120.51 107.80 2dgu n ALA 423 Ca -0.23 -0.82 -0.29 0.00 0.00 0.00 0.00 53.44 52.10 2dgu n ALA 423 Cb 0.65 0.20 -0.13 0.00 0.00 0.00 0.00 19.45 20.17 2dgu n ALA 423 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dgu s SER 424 N -6.67 4.59 0.00 0.00 0.01 -1.26 -5.06 113.70 105.31 2dgu s SER 424 Ca -0.28 -3.41 0.00 0.00 1.31 0.00 0.00 55.95 53.57 2dgu s SER 424 Cb 0.10 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.68 2dgu s SER 424 CO 0.38 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2dgu n GLY 425 N 2.58 7.09 3.56 3.44 0.00 -1.26 -5.03 105.19 115.57 2dgu n GLY 425 Ca 0.12 -1.96 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 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 1.27 2.55 0.40 1.61 0.04 -1.26 -4.92 135.00 134.69 2dgu s PRO 426 Ca 0.00 -0.32 0.01 0.00 0.04 0.00 0.00 61.00 60.72 2dgu s PRO 426 Cb 0.00 -5.07 -0.00 0.00 0.04 0.00 0.00 34.50 29.47 2dgu s PRO 426 CO 0.00 -3.40 0.02 0.43 0.04 0.00 0.00 177.00 174.09 2dgu n SER 427 N 14.00 2.77 -3.60 6.66 7.64 -1.26 -5.17 113.62 134.66 2dgu n SER 427 Ca 0.40 -2.81 -0.08 0.00 1.01 0.00 0.00 58.87 57.39 2dgu n SER 427 Cb 0.47 0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 2dgu n SER 427 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgu s SER 428 N -3.23 -0.30 0.00 6.43 0.15 -1.26 -5.28 113.70 110.21 2dgu s SER 428 Ca 0.03 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dgu s SER 428 Cb 0.00 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2dgu s SER 428 CO 0.02 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.83