#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 -0.14 -3.37 1.61 2.88 -1.26 -4.99 113.62 108.34 2dgu n SER 328 Ca 0.00 0.99 -0.14 0.00 -1.33 0.00 0.00 58.87 58.38 2dgu n SER 328 Cb 0.00 -1.18 -0.05 0.00 -0.75 0.00 0.00 64.21 62.23 2dgu n SER 328 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgu s SER 329 N -0.86 0.80 0.00 -3.46 1.04 -1.26 -5.12 113.70 104.84 2dgu s SER 329 Ca 0.63 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2dgu s SER 329 Cb -0.63 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2dgu s SER 329 CO 0.58 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2dgu n GLY 330 N -0.53 -1.87 3.37 7.32 0.00 -1.26 -5.14 105.19 107.07 2dgu n GLY 330 Ca 0.01 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.53 2dgu n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgu s SER 331 N 0.00 4.61 -0.09 1.61 0.01 -1.26 -5.08 113.70 113.50 2dgu s SER 331 Ca 0.00 -0.31 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 2dgu s SER 331 Cb 0.00 -1.81 0.04 0.00 0.21 0.00 0.00 66.02 64.46 2dgu s SER 331 CO 0.00 -0.02 0.04 -0.44 0.41 0.00 0.00 173.24 173.23 2dgu s SER 332 N 1.48 1.71 0.28 2.44 0.01 -1.26 -5.11 113.70 113.25 2dgu s SER 332 Ca 0.06 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2dgu s SER 332 Cb -0.15 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2dgu s SER 332 CO -0.01 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2dgu n GLY 333 N 5.20 -1.51 3.09 3.44 0.00 -1.26 -4.97 105.19 109.18 2dgu n GLY 333 Ca -0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 2dgu n GLY 333 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dgu s MET 334 N -2.40 0.59 -0.23 1.61 1.00 -1.26 -5.16 119.30 113.44 2dgu s MET 334 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 55.69 54.50 2dgu s MET 334 Cb 0.00 0.21 0.07 0.00 0.00 0.00 0.00 34.83 35.11 2dgu s MET 334 CO 0.00 -0.12 0.58 0.00 0.00 0.00 0.00 175.02 175.48 2dgu s ALA 335 N -3.37 -1.52 -0.89 3.03 0.00 -1.26 -5.10 121.76 112.64 2dgu s ALA 335 Ca 0.02 1.96 -0.14 0.00 0.00 0.00 0.00 51.96 53.79 2dgu s ALA 335 Cb 0.04 -1.16 0.21 0.00 0.00 0.00 0.00 23.12 22.21 2dgu s ALA 335 CO -0.08 -0.32 0.90 0.15 0.00 0.00 0.00 175.76 176.41 2dgu s LYS 336 N 1.20 3.69 -0.04 0.00 3.01 -1.26 -5.00 119.74 121.35 2dgu s LYS 336 Ca -0.07 -2.42 0.00 0.00 -1.01 0.00 0.00 55.97 52.47 2dgu s LYS 336 Cb -0.06 -4.56 0.02 0.00 -1.01 0.00 0.00 37.83 32.23 2dgu s LYS 336 CO -0.12 -1.40 -0.02 0.08 0.51 0.00 0.00 175.35 174.41 2dgu s VAL 337 N 0.53 0.36 -0.11 3.17 1.01 -1.26 -5.00 120.40 119.11 2dgu s VAL 337 Ca 0.23 0.01 0.16 0.00 0.00 0.00 0.00 61.98 62.38 2dgu s VAL 337 Cb -0.09 -0.44 -0.21 0.00 0.00 0.00 0.00 36.38 35.64 2dgu s VAL 337 CO -0.09 0.20 0.54 2.29 0.00 0.00 0.00 175.10 178.04 2dgu n LYS 338 N 4.29 0.65 -2.74 2.72 2.85 -1.26 -4.77 118.16 119.90 2dgu n LYS 338 Ca -0.22 0.14 -0.42 0.00 -1.05 0.00 0.00 58.31 56.76 2dgu n LYS 338 Cb 0.50 -1.70 -0.03 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.77 4.75 -0.26 0.58 1.01 -1.26 -3.10 120.40 119.34 2dgu s VAL 339 Ca -0.06 1.89 -0.10 0.00 0.00 0.00 0.00 61.98 63.71 2dgu s VAL 339 Cb 0.08 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2dgu s VAL 339 CO 0.83 -0.11 0.17 -0.76 0.00 0.00 0.00 175.10 175.22 2dgu s LEU 340 N 2.85 3.99 -0.50 3.92 1.43 -0.30 -3.17 118.68 126.90 2dgu s LEU 340 Ca 0.42 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.29 2dgu s LEU 340 Cb -0.16 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2dgu s LEU 340 CO 0.09 -0.00 0.93 0.12 0.23 0.00 0.00 176.35 177.72 2dgu s PHE 341 N 1.48 2.86 -0.14 0.29 5.36 -0.84 -0.91 117.98 126.09 2dgu s PHE 341 Ca 0.07 0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 56.22 2dgu s PHE 341 Cb -0.15 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.48 2dgu s PHE 341 CO 0.08 -1.21 0.01 0.08 -1.46 0.00 0.00 175.22 172.71 2dgu s VAL 342 N 3.85 4.31 0.32 3.12 1.01 -0.37 -1.54 120.40 131.10 2dgu s VAL 342 Ca 0.34 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2dgu s VAL 342 Cb -0.11 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2dgu s VAL 342 CO 0.23 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.96 2dgu s ARG 343 N -0.10 1.62 -0.54 2.72 1.70 -0.72 -0.17 118.95 123.47 2dgu s ARG 343 Ca 0.04 -1.92 -0.02 0.00 -0.47 0.00 0.00 55.73 53.36 2dgu s ARG 343 Cb -0.13 -0.51 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 2dgu s ARG 343 CO 0.02 -0.32 0.32 -1.71 -1.08 0.00 0.00 175.30 172.54 2dgu n ASN 344 N -0.77 -3.41 -4.78 -2.89 5.15 -1.26 -2.38 115.26 104.92 2dgu n ASN 344 Ca -0.02 -0.15 -0.37 0.00 -0.60 0.00 0.00 54.58 53.44 2dgu n ASN 344 Cb 0.66 -2.15 -0.05 0.00 -0.53 0.00 0.00 39.78 37.71 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 -3.03 4.26 1.13 1.20 1.43 -1.22 -4.44 118.68 118.01 2dgu s LEU 345 Ca 0.16 1.96 -0.19 0.00 -1.03 0.00 0.00 54.13 55.04 2dgu s LEU 345 Cb -0.07 -4.07 0.27 0.00 0.03 0.00 0.00 46.19 42.35 2dgu s LEU 345 CO 0.20 -0.27 1.21 0.00 0.23 0.00 0.00 176.35 177.71 2dgu s ALA 346 N -1.60 1.21 -2.13 4.21 0.00 -1.26 -4.93 121.76 117.26 2dgu s ALA 346 Ca 0.53 -1.13 0.24 0.00 0.00 0.00 0.00 51.96 51.60 2dgu s ALA 346 Cb -0.21 -2.81 1.23 0.00 0.00 0.00 0.00 23.12 21.33 2dgu s ALA 346 CO 0.27 -3.23 1.81 0.09 0.00 0.00 0.00 175.76 174.70 2dgu n ASN 347 N -4.44 0.57 -0.01 0.00 5.03 -1.26 -3.19 115.26 111.96 2dgu n ASN 347 Ca 0.15 -1.39 0.02 0.00 0.87 0.00 0.00 54.58 54.23 2dgu n ASN 347 Cb 0.60 -0.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.35 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2dgu n THR 348 N -0.47 1.10 -3.53 3.41 -2.24 -1.26 -5.02 114.28 106.27 2dgu n THR 348 Ca 0.18 -1.16 -0.37 0.00 -2.27 0.00 0.00 64.05 60.43 2dgu n THR 348 Cb 0.17 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.25 5.27 0.14 2.28 1.01 -1.19 -4.99 120.40 121.67 2dgu s VAL 349 Ca 0.05 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 2dgu s VAL 349 Cb 0.04 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2dgu s VAL 349 CO 0.00 0.42 0.05 0.42 0.00 0.00 0.00 175.10 176.00 2dgu s THR 350 N 0.16 0.16 0.32 3.92 -4.23 -1.26 -4.91 115.64 109.81 2dgu s THR 350 Ca 0.18 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 2dgu s THR 350 Cb -0.14 -2.08 0.38 0.00 1.34 0.00 0.00 72.50 72.00 2dgu s THR 350 CO 0.06 -0.44 1.59 -0.33 -0.54 0.00 0.00 174.62 174.96 2dgu h GLU 351 N 2.83 0.05 0.48 3.99 5.08 -1.97 0.11 114.58 125.15 2dgu h GLU 351 Ca -0.35 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2dgu h GLU 351 Cb 1.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2dgu h GLU 351 CO 0.59 0.03 -0.48 1.49 -1.00 0.00 0.00 179.01 179.64 2dgu h GLU 352 N 0.05 -0.93 -0.53 2.33 4.81 -1.97 -0.59 114.58 117.75 2dgu h GLU 352 Ca 0.66 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 60.07 2dgu h GLU 352 Cb 1.49 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 2dgu h GLU 352 CO -0.83 -0.62 0.37 0.82 -0.73 0.00 0.00 179.01 178.01 2dgu h ILE 353 N -0.96 0.82 0.00 2.32 2.04 -1.24 0.21 117.51 120.70 2dgu h ILE 353 Ca -0.05 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2dgu h ILE 353 Cb 0.84 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2dgu h ILE 353 CO -0.06 0.03 -0.35 -0.07 0.00 0.00 0.00 178.15 177.70 2dgu h LEU 354 N 0.19 0.00 0.00 1.44 3.38 -0.26 -2.54 115.31 117.52 2dgu h LEU 354 Ca 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2dgu h LEU 354 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dgu h LEU 354 CO -0.04 0.35 -0.36 -0.33 0.09 0.00 0.00 178.44 178.15 2dgu h GLU 355 N 0.00 0.00 -0.01 1.13 5.08 0.88 -1.79 114.58 119.88 2dgu h GLU 355 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dgu h GLU 355 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dgu h GLU 355 CO 0.05 0.61 0.12 0.87 -1.00 0.00 0.00 179.01 179.66 2dgu h LYS 356 N -1.00 0.00 0.05 2.33 1.57 -1.22 0.80 116.57 119.09 2dgu h LYS 356 Ca -0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.35 2dgu h LYS 356 Cb 0.75 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 2dgu h LYS 356 CO -0.05 0.00 -1.95 0.00 -0.57 0.00 0.00 179.45 176.89 2dgu n ALA 357 N -2.03 1.00 -0.13 3.86 0.00 -0.96 -4.23 120.51 118.02 2dgu n ALA 357 Ca -0.02 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.75 2dgu n ALA 357 Cb 0.19 -0.43 0.26 0.00 0.00 0.00 0.00 19.45 19.48 2dgu n ALA 357 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dgu n PHE 358 N -3.84 1.25 -0.07 0.00 3.01 -0.67 -4.32 117.46 112.82 2dgu n PHE 358 Ca -0.38 -0.45 -0.07 0.00 1.01 0.00 0.00 57.45 57.55 2dgu n PHE 358 Cb 0.91 -0.30 -0.02 0.00 -0.01 0.00 0.00 39.48 40.05 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 0.52 1.58 -0.36 4.37 2.88 0.27 -4.21 113.62 118.67 2dgu n SER 359 Ca 0.18 0.27 0.32 0.00 -1.33 0.00 0.00 58.87 58.32 2dgu n SER 359 Cb 0.79 -0.69 0.57 0.00 -0.75 0.00 0.00 64.21 64.13 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 -4.10 -0.04 0.41 -1.46 0.00 -1.26 0.23 117.38 111.16 2dgu n GLN 360 Ca -0.11 1.16 -0.17 0.00 0.00 0.00 0.00 57.00 57.88 2dgu n GLN 360 Cb 0.42 -2.20 -0.09 0.00 0.00 0.00 0.00 30.24 28.38 2dgu n GLN 360 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2dgu h PHE 361 N 0.00 -0.96 -3.30 2.61 0.04 -1.79 -3.47 116.94 110.06 2dgu h PHE 361 Ca 0.77 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.49 2dgu h PHE 361 Cb 2.29 0.32 -0.11 0.00 2.20 0.00 0.00 35.95 40.64 2dgu h PHE 361 CO -0.01 -0.58 0.02 0.20 -0.60 0.00 0.00 178.31 177.34 2dgu s GLY 362 N -2.23 -0.19 -0.00 -1.45 0.00 0.14 -4.94 107.32 98.63 2dgu s GLY 362 Ca -0.17 -0.10 -0.34 0.00 0.00 0.00 0.00 44.72 44.11 2dgu s GLY 362 CO 0.54 -0.24 1.77 1.17 0.00 0.00 0.00 173.10 176.34 2dgu n LYS 363 N -0.31 2.15 -2.56 2.90 4.81 -1.26 -4.37 118.16 119.52 2dgu n LYS 363 Ca -0.12 0.79 -0.24 0.00 -0.87 0.00 0.00 58.31 57.86 2dgu n LYS 363 Cb 0.63 -2.60 0.12 0.00 0.02 0.00 0.00 35.03 33.19 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 2.96 2.95 0.00 3.14 1.43 -1.26 -0.55 118.68 127.35 2dgu s LEU 364 Ca 0.88 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2dgu s LEU 364 Cb -0.69 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2dgu s LEU 364 CO 0.47 -1.94 0.00 1.21 0.23 0.00 0.00 176.35 176.32 2dgu n GLU 365 N -2.90 0.00 -3.62 1.70 4.07 0.80 -4.07 120.64 116.62 2dgu n GLU 365 Ca 0.15 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.24 2dgu n GLU 365 Cb 0.61 -0.50 -0.01 0.00 -0.06 0.00 0.00 31.44 31.47 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 -1.65 0.48 -0.02 5.31 1.70 -1.00 -5.03 118.95 118.74 2dgu s ARG 366 Ca 0.00 -0.24 0.01 0.00 -0.47 0.00 0.00 55.73 55.03 2dgu s ARG 366 Cb 0.00 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.58 2dgu s ARG 366 CO 0.00 -0.22 -0.01 0.08 -1.08 0.00 0.00 175.30 174.08 2dgu s VAL 367 N -2.56 0.17 -0.20 4.99 1.01 -1.26 -0.34 120.40 122.20 2dgu s VAL 367 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2dgu s VAL 367 Cb 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.21 2dgu s VAL 367 CO -0.04 0.10 -0.16 -0.75 0.00 0.00 0.00 175.10 174.25 2dgu s LYS 368 N 0.53 2.87 0.08 2.72 2.47 -0.39 -4.95 119.74 123.07 2dgu s LYS 368 Ca -0.05 -0.92 -0.11 0.00 -1.56 0.00 0.00 55.97 53.33 2dgu s LYS 368 Cb -0.08 -2.71 -0.06 0.00 -1.46 0.00 0.00 37.83 33.53 2dgu s LYS 368 CO -0.01 -0.29 0.42 0.21 0.16 0.00 0.00 175.35 175.84 2dgu s LYS 369 N 1.27 3.81 0.19 4.03 2.47 -1.26 -0.34 119.74 129.91 2dgu s LYS 369 Ca 0.02 0.25 0.02 0.00 -1.56 0.00 0.00 55.97 54.70 2dgu s LYS 369 Cb -0.15 -3.02 -0.01 0.00 -1.46 0.00 0.00 37.83 33.19 2dgu s LYS 369 CO -0.10 0.57 0.07 1.28 0.16 0.00 0.00 175.35 177.33 2dgu n LEU 370 N 1.04 0.00 -0.13 5.43 4.32 0.57 -4.96 117.00 123.26 2dgu n LEU 370 Ca -0.09 -1.46 -0.03 0.00 -0.02 0.00 0.00 56.01 54.42 2dgu n LEU 370 Cb 0.52 0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 42.78 2dgu n LEU 370 CO 0.41 -0.23 0.28 1.17 -1.22 0.00 0.00 177.39 177.81 2dgu n LYS 371 N -0.42 -0.13 0.00 3.23 4.81 -1.26 -4.09 118.16 120.29 2dgu n LYS 371 Ca -0.03 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2dgu n LYS 371 Cb 0.29 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dgu n ASP 372 N -3.70 2.49 -4.66 3.14 8.00 -1.26 -5.10 116.55 115.47 2dgu n ASP 372 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 2dgu n ASP 372 Cb 0.08 0.08 0.12 0.00 -0.02 0.00 0.00 41.12 41.37 2dgu n ASP 372 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2dgu s TYR 373 N -1.58 1.34 0.30 1.24 1.13 -1.26 -3.41 117.35 115.10 2dgu s TYR 373 Ca 0.00 -0.37 -0.19 0.00 -1.41 0.00 0.00 57.07 55.10 2dgu s TYR 373 Cb 0.00 -2.95 0.02 0.00 -1.10 0.00 0.00 41.96 37.93 2dgu s TYR 373 CO 0.00 -1.80 0.71 0.00 -2.51 0.00 0.00 175.55 171.95 2dgu s ALA 374 N -3.16 -1.01 -0.10 9.51 0.00 0.76 -0.32 121.76 127.45 2dgu s ALA 374 Ca 0.67 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.19 2dgu s ALA 374 Cb -0.04 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2dgu s ALA 374 CO 0.45 -1.01 -0.18 -0.06 0.00 0.00 0.00 175.76 174.96 2dgu s PHE 375 N -3.59 2.09 -0.41 0.00 0.40 0.54 -1.24 117.98 115.76 2dgu s PHE 375 Ca 0.13 -0.91 -0.14 0.00 -0.60 0.00 0.00 56.93 55.41 2dgu s PHE 375 Cb -0.05 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 42.05 2dgu s PHE 375 CO 0.08 -0.43 0.29 0.42 0.70 0.00 0.00 175.22 176.28 2dgu s ILE 376 N 0.71 5.07 -0.45 0.64 -1.09 -0.08 -1.27 121.20 124.73 2dgu s ILE 376 Ca -0.12 -0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 57.28 2dgu s ILE 376 Cb -0.16 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 2dgu s ILE 376 CO 0.03 -0.33 0.89 -1.00 -1.23 0.00 0.00 174.94 173.30 2dgu s HIS 377 N 1.64 2.95 0.07 3.97 3.76 0.54 -1.15 115.29 127.06 2dgu s HIS 377 Ca 0.04 0.37 -0.13 0.00 -0.15 0.00 0.00 55.06 55.19 2dgu s HIS 377 Cb -0.20 -3.87 -0.06 0.00 1.11 0.00 0.00 32.58 29.56 2dgu s HIS 377 CO 0.09 -1.05 0.44 -0.06 -0.85 0.00 0.00 174.74 173.31 2dgu s PHE 378 N 3.62 3.64 0.45 1.40 0.40 -1.18 -0.14 117.98 126.17 2dgu s PHE 378 Ca 0.35 0.92 0.17 0.00 -0.60 0.00 0.00 56.93 57.78 2dgu s PHE 378 Cb -0.11 -2.25 1.11 0.00 0.51 0.00 0.00 43.02 42.28 2dgu s PHE 378 CO 0.25 0.54 1.96 0.22 0.70 0.00 0.00 175.22 178.89 2dgu h ASP 379 N 4.02 0.30 -5.31 1.36 1.82 -0.97 -3.43 116.42 114.21 2dgu h ASP 379 Ca -0.50 0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.01 2dgu h ASP 379 Cb 1.20 -0.05 -0.15 0.00 0.68 0.00 0.00 39.33 41.02 2dgu h ASP 379 CO 0.65 0.17 -0.60 -1.61 -1.61 0.00 0.00 179.24 176.23 2dgu s GLU 380 N -5.32 0.81 0.38 0.28 0.41 -1.26 -5.02 118.70 108.98 2dgu s GLU 380 Ca -0.07 -1.28 0.08 0.00 -0.41 0.00 0.00 54.97 53.29 2dgu s GLU 380 Cb 0.20 0.25 0.75 0.00 -1.78 0.00 0.00 34.13 33.55 2dgu s GLU 380 CO 0.75 -0.22 1.92 -0.09 -0.49 0.00 0.00 175.26 177.14 2dgu h ARG 381 N 2.94 0.36 0.66 1.61 1.12 -1.86 -3.13 114.38 116.08 2dgu h ARG 381 Ca -0.34 -0.07 -0.03 0.00 -1.11 0.00 0.00 59.98 58.43 2dgu h ARG 381 Cb 1.18 -0.05 0.01 0.00 -0.01 0.00 0.00 29.97 31.09 2dgu h ARG 381 CO 0.61 0.42 -0.31 0.22 -3.11 0.00 0.00 179.97 177.79 2dgu h ASP 382 N 0.34 -0.75 -1.53 -3.80 1.82 -1.96 -2.42 116.42 108.12 2dgu h ASP 382 Ca 0.08 -0.01 0.44 0.00 -0.39 0.00 0.00 57.03 57.15 2dgu h ASP 382 Cb 0.30 0.19 -0.06 0.00 0.68 0.00 0.00 39.33 40.44 2dgu h ASP 382 CO 0.01 -0.38 1.23 1.23 -1.61 0.00 0.00 179.24 179.72 2dgu h GLY 383 N -1.15 0.00 0.00 -0.78 0.00 -1.90 -0.38 103.07 98.86 2dgu h GLY 383 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2dgu h GLY 383 CO 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.68 2dgu h ALA 384 N 0.98 0.00 -1.28 3.60 0.00 -1.52 -3.10 119.26 117.94 2dgu h ALA 384 Ca 0.73 -0.01 0.43 0.00 0.00 0.00 0.00 54.91 56.06 2dgu h ALA 384 Cb 3.18 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 20.86 2dgu h ALA 384 CO -0.01 0.01 0.84 0.28 0.00 0.00 0.00 179.25 180.37 2dgu n VAL 385 N -4.67 -0.20 0.09 0.00 0.31 -0.18 0.85 118.33 114.53 2dgu n VAL 385 Ca -0.00 1.56 -0.04 0.00 -0.01 0.00 0.00 64.34 65.84 2dgu n VAL 385 Cb 0.00 -2.55 -0.02 0.00 -0.91 0.00 0.00 33.84 30.36 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 -0.28 0.00 5.55 1.63 -1.58 -2.55 116.57 119.35 2dgu h LYS 386 Ca 0.78 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.60 2dgu h LYS 386 Cb 2.60 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 34.29 2dgu h LYS 386 CO -0.36 -0.18 0.01 0.00 -3.45 0.00 0.00 179.45 175.47 2dgu n ALA 387 N -2.51 1.02 -0.04 5.00 0.00 0.33 -0.58 120.51 123.73 2dgu n ALA 387 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dgu n ALA 387 Cb 0.11 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.00 0.00 0.00 1.85 0.43 -2.28 114.93 114.93 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 0.03 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.06 2dgu h MET 388 CO 0.00 0.00 0.00 0.39 -0.40 0.00 0.00 176.91 176.90 2dgu n GLU 389 N -4.16 0.51 -0.09 0.39 1.02 -0.96 0.83 120.64 118.18 2dgu n GLU 389 Ca -0.00 0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2dgu n GLU 389 Cb 0.01 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.16 0.71 -0.08 3.49 -0.58 0.25 -4.67 120.64 118.61 2dgu n GLU 390 Ca 0.14 -0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.74 2dgu n GLU 390 Cb 0.14 -1.52 -0.07 0.00 -0.57 0.00 0.00 31.44 29.42 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 -2.71 0.39 -1.07 3.49 2.81 -0.86 -4.86 117.12 114.31 2dgu n MET 391 Ca -0.31 0.10 -0.20 0.00 -1.81 0.00 0.00 57.70 55.48 2dgu n MET 391 Cb 1.12 -1.27 -0.15 0.00 -0.71 0.00 0.00 33.22 32.21 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 -3.12 -0.64 0.00 7.83 2.85 0.24 0.18 115.26 122.61 2dgu n ASN 392 Ca -0.29 -0.22 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 2dgu n ASN 392 Cb 0.78 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 4.14 1.87 3.90 8.20 0.00 0.15 -4.84 105.19 118.61 2dgu n GLY 393 Ca 0.48 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.69 3.51 -1.21 1.61 -0.14 0.49 -4.80 119.74 118.51 2dgu s LYS 394 Ca 0.00 -0.21 -0.20 0.00 -1.36 0.00 0.00 55.97 54.20 2dgu s LYS 394 Cb 0.00 -3.06 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2dgu s LYS 394 CO 0.00 0.64 1.88 -3.47 -0.76 0.00 0.00 175.35 173.63 2dgu n ASP 395 N 0.86 3.80 -4.58 2.83 2.03 -1.26 -1.80 116.55 118.42 2dgu n ASP 395 Ca -0.10 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.00 2dgu n ASP 395 Cb 0.52 -1.69 -0.05 0.00 -0.72 0.00 0.00 41.12 39.19 2dgu n ASP 395 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dgu s LEU 396 N 7.10 4.09 -1.78 -2.67 2.96 0.41 -3.80 118.68 124.99 2dgu s LEU 396 Ca 0.61 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 2dgu s LEU 396 Cb 0.03 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2dgu s LEU 396 CO 0.10 -0.84 0.00 -0.62 -1.32 0.00 0.00 176.35 173.67 2dgu n GLU 397 N 6.67 -1.39 -0.63 1.98 -0.58 -1.26 -1.41 120.64 124.01 2dgu n GLU 397 Ca 0.05 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 2dgu n GLU 397 Cb 0.48 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.92 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 -0.86 0.62 2.74 0.62 0.00 -1.25 -4.90 105.19 102.17 2dgu n GLY 398 Ca -0.20 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.09 0.15 -0.84 1.61 0.41 -0.50 -5.06 118.70 113.38 2dgu s GLU 399 Ca 0.00 0.22 -0.25 0.00 -0.41 0.00 0.00 54.97 54.53 2dgu s GLU 399 Cb 0.00 -0.54 -0.03 0.00 -1.78 0.00 0.00 34.13 31.78 2dgu s GLU 399 CO 0.00 -0.25 1.85 -0.80 -0.49 0.00 0.00 175.26 175.57 2dgu s ASN 400 N 1.65 5.36 0.44 -0.19 -0.87 -1.25 -0.44 114.94 119.64 2dgu s ASN 400 Ca -0.01 -0.50 -0.23 0.00 -1.57 0.00 0.00 52.86 50.55 2dgu s ASN 400 Cb -0.13 -2.55 -0.08 0.00 -0.02 0.00 0.00 41.25 38.47 2dgu s ASN 400 CO -0.03 -2.49 1.13 0.27 -2.57 0.00 0.00 177.10 173.41 2dgu s ILE 401 N 9.11 3.31 -0.13 0.60 -4.36 -0.75 -4.80 121.20 124.18 2dgu s ILE 401 Ca 0.65 1.00 -0.01 0.00 -0.26 0.00 0.00 60.65 62.02 2dgu s ILE 401 Cb -0.07 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 40.10 2dgu s ILE 401 CO 0.04 -0.00 -0.09 -0.70 0.24 0.00 0.00 174.94 174.43 2dgu s GLU 402 N -2.61 3.45 -0.15 0.37 2.12 -1.00 0.31 118.70 121.18 2dgu s GLU 402 Ca 0.61 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 55.33 2dgu s GLU 402 Cb -0.27 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 2dgu s GLU 402 CO 0.33 0.26 -0.13 0.42 -0.54 0.00 0.00 175.26 175.60 2dgu s ILE 403 N 0.25 2.88 -0.01 -3.70 1.01 -1.26 -1.75 121.20 118.63 2dgu s ILE 403 Ca -0.06 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2dgu s ILE 403 Cb -0.15 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.10 2dgu s ILE 403 CO 0.04 0.51 -0.02 0.68 0.00 0.00 0.00 174.94 176.15 2dgu s VAL 404 N 0.72 0.25 -0.28 2.92 -7.23 -0.59 -4.86 120.40 111.32 2dgu s VAL 404 Ca -0.06 -0.08 -0.32 0.00 -1.81 0.00 0.00 61.98 59.71 2dgu s VAL 404 Cb -0.15 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.45 2dgu s VAL 404 CO 0.02 0.10 2.19 0.49 -0.31 0.00 0.00 175.10 177.58 2dgu n PHE 405 N 3.35 1.78 -2.16 2.82 3.72 -1.26 -1.98 117.46 123.72 2dgu n PHE 405 Ca -0.17 0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 2dgu n PHE 405 Cb 0.56 -2.61 -0.03 0.00 -0.94 0.00 0.00 39.48 36.46 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 7.52 3.58 0.61 4.37 0.00 -1.19 -4.92 121.76 131.73 2dgu s ALA 406 Ca 1.05 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.98 2dgu s ALA 406 Cb -0.65 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 18.90 2dgu s ALA 406 CO 0.44 -0.60 0.88 0.36 0.00 0.00 0.00 175.76 176.84 2dgu n LYS 407 N 3.35 0.77 -2.26 0.00 2.85 -1.26 -4.91 118.16 116.70 2dgu n LYS 407 Ca 0.09 0.30 -0.36 0.00 -1.05 0.00 0.00 58.31 57.30 2dgu n LYS 407 Cb 0.42 -2.09 -0.00 0.00 -0.65 0.00 0.00 35.03 32.71 2dgu n LYS 407 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2dgu s PRO 408 N -2.71 3.50 -0.79 -1.58 0.04 -1.26 -4.93 135.00 127.28 2dgu s PRO 408 Ca 0.75 1.67 -0.25 0.00 0.04 0.00 0.00 61.00 63.21 2dgu s PRO 408 Cb -0.41 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2dgu s PRO 408 CO 0.48 -0.74 1.91 -1.25 0.04 0.00 0.00 177.00 177.44 2dgu s PRO 409 N -3.07 2.58 1.04 0.56 0.04 -1.26 -4.97 135.00 129.92 2dgu s PRO 409 Ca 0.69 0.04 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 2dgu s PRO 409 Cb -0.26 -4.81 0.21 0.00 0.04 0.00 0.00 34.50 29.68 2dgu s PRO 409 CO 0.30 -3.14 1.18 0.16 0.04 0.00 0.00 177.00 175.54 2dgu s ASP 410 N 8.06 2.41 0.14 6.66 1.47 -1.26 -5.10 116.67 129.05 2dgu s ASP 410 Ca 0.69 0.65 -0.24 0.00 1.18 0.00 0.00 52.55 54.83 2dgu s ASP 410 Cb -0.09 -0.96 0.07 0.00 -0.34 0.00 0.00 42.92 41.60 2dgu s ASP 410 CO 0.07 -3.20 0.71 0.00 0.68 0.00 0.00 175.17 173.43 2dgu s GLN 411 N -5.49 1.23 -0.09 2.11 -2.07 -1.26 -5.10 119.66 108.99 2dgu s GLN 411 Ca 0.69 -0.51 -0.09 0.00 -1.82 0.00 0.00 55.36 53.63 2dgu s GLN 411 Cb -0.10 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.32 2dgu s GLN 411 CO 0.54 -0.55 -0.17 1.17 -1.32 0.00 0.00 175.29 174.96 2dgu n LYS 412 N -0.36 0.27 -3.58 9.60 0.00 -1.26 -5.11 118.16 117.72 2dgu n LYS 412 Ca -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 2dgu n LYS 412 Cb 0.63 -1.00 -0.03 0.00 0.00 0.00 0.00 35.03 34.63 2dgu n LYS 412 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2dgu s ARG 413 N -1.96 0.42 -0.42 1.64 3.52 -1.26 -5.13 118.95 115.76 2dgu s ARG 413 Ca -0.14 -0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.24 2dgu s ARG 413 Cb 0.02 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2dgu s ARG 413 CO 0.21 -0.17 0.29 0.21 -0.81 0.00 0.00 175.30 175.04 2dgu s LYS 414 N -2.16 2.86 -0.06 5.12 2.36 -1.26 -5.07 119.74 121.52 2dgu s LYS 414 Ca 0.07 -1.22 -0.08 0.00 -2.55 0.00 0.00 55.97 52.19 2dgu s LYS 414 Cb -0.01 -3.91 -0.05 0.00 -1.05 0.00 0.00 37.83 32.81 2dgu s LYS 414 CO -0.05 -0.85 0.23 -1.21 1.55 0.00 0.00 175.35 175.02 2dgu s GLU 415 N 1.58 3.58 0.11 4.03 8.01 -1.26 -5.10 118.70 129.65 2dgu s GLU 415 Ca 0.03 -0.01 -0.02 0.00 0.01 0.00 0.00 54.97 54.99 2dgu s GLU 415 Cb -0.21 -3.17 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 2dgu s GLU 415 CO 0.07 0.73 0.05 -0.98 0.01 0.00 0.00 175.26 175.14 2dgu s ARG 416 N -1.25 0.86 0.24 1.61 1.04 -1.26 -5.17 118.95 115.01 2dgu s ARG 416 Ca 0.20 -1.34 0.09 0.00 -1.04 0.00 0.00 55.73 53.64 2dgu s ARG 416 Cb -0.13 0.25 -0.04 0.00 -2.04 0.00 0.00 34.95 32.98 2dgu s ARG 416 CO 0.09 -0.23 -0.04 0.21 -0.04 0.00 0.00 175.30 175.29 2dgu s LYS 417 N -4.00 2.20 -0.30 3.89 2.47 -1.26 -5.13 119.74 117.61 2dgu s LYS 417 Ca 0.18 -1.37 -0.16 0.00 -1.56 0.00 0.00 55.97 53.06 2dgu s LYS 417 Cb 0.07 -2.15 0.17 0.00 -1.46 0.00 0.00 37.83 34.46 2dgu s LYS 417 CO -0.02 0.39 1.07 0.00 0.16 0.00 0.00 175.35 176.95 2dgu s ALA 418 N -2.12 -2.84 0.05 3.13 0.00 -1.26 -5.18 121.76 113.54 2dgu s ALA 418 Ca 0.29 1.99 -0.10 0.00 0.00 0.00 0.00 51.96 54.14 2dgu s ALA 418 Cb -0.07 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2dgu s ALA 418 CO 0.18 -0.94 0.20 -1.14 0.00 0.00 0.00 175.76 174.06 2dgu s GLN 419 N 2.32 0.73 -0.07 0.00 0.74 -1.26 -5.16 119.66 116.96 2dgu s GLN 419 Ca -0.02 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.73 2dgu s GLN 419 Cb -0.05 0.30 -0.03 0.00 1.10 0.00 0.00 33.01 34.34 2dgu s GLN 419 CO -0.17 -0.22 -0.11 0.50 -0.55 0.00 0.00 175.29 174.74 2dgu s ARG 420 N -2.82 2.71 -0.02 1.67 6.06 -1.26 -5.12 118.95 120.17 2dgu s ARG 420 Ca -0.03 -0.64 -0.12 0.00 -2.50 0.00 0.00 55.73 52.44 2dgu s ARG 420 Cb 0.00 -2.49 0.02 0.00 0.06 0.00 0.00 34.95 32.54 2dgu s ARG 420 CO -0.05 0.59 0.26 -1.14 -2.50 0.00 0.00 175.30 172.45 2dgu s GLN 421 N -0.63 0.59 0.20 5.12 0.74 -1.26 -5.18 119.66 119.24 2dgu s GLN 421 Ca 0.09 -0.21 -0.09 0.00 0.05 0.00 0.00 55.36 55.21 2dgu s GLN 421 Cb -0.11 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 2dgu s GLN 421 CO 0.01 -0.15 0.31 0.00 -0.55 0.00 0.00 175.29 174.91 2dgu s ALA 422 N -1.22 0.16 0.25 1.58 0.00 -1.26 -5.18 121.76 116.09 2dgu s ALA 422 Ca -0.13 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.57 2dgu s ALA 422 Cb -0.06 1.03 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2dgu s ALA 422 CO 0.03 -0.70 0.74 0.00 0.00 0.00 0.00 175.76 175.83 2dgu s ALA 423 N -4.02 -1.30 0.29 0.00 0.00 -1.26 -5.19 121.76 110.28 2dgu s ALA 423 Ca 0.23 -0.19 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2dgu s ALA 423 Cb 0.03 0.83 0.07 0.00 0.00 0.00 0.00 23.12 24.04 2dgu s ALA 423 CO 0.05 -1.02 0.91 -1.54 0.00 0.00 0.00 175.76 174.16 2dgu s SER 424 N -2.91 0.01 0.00 0.00 1.04 -1.26 -5.19 113.70 105.39 2dgu s SER 424 Ca 0.10 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2dgu s SER 424 Cb -0.05 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2dgu s SER 424 CO 0.05 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2dgu n GLY 425 N -0.61 1.11 2.27 7.32 0.00 -1.26 -5.18 105.19 108.84 2dgu n GLY 425 Ca -0.06 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.01 -2.41 -4.37 1.61 -0.04 -1.26 -5.10 135.00 123.41 2dgu n PRO 426 Ca 0.00 -1.13 -0.20 0.00 -0.04 0.00 0.00 63.50 62.13 2dgu n PRO 426 Cb 0.00 -1.06 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 2dgu n PRO 426 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dgu s SER 427 N -3.41 1.78 0.31 3.54 1.04 -1.26 -5.18 113.70 110.52 2dgu s SER 427 Ca 0.46 -1.53 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 2dgu s SER 427 Cb -0.05 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2dgu s SER 427 CO 0.35 -0.84 0.52 -0.55 0.98 0.00 0.00 173.24 173.70 2dgu s SER 428 N -3.42 0.42 0.00 7.02 0.15 -1.26 -5.39 113.70 111.22 2dgu s SER 428 Ca 0.34 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2dgu s SER 428 Cb 0.05 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2dgu s SER 428 CO 0.16 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.92