#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 1.49 0.86 1.61 0.01 -1.26 -5.14 113.70 111.27 2dgu s SER 328 Ca 0.00 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.93 2dgu s SER 328 Cb 0.00 -0.65 0.11 0.00 0.21 0.00 0.00 66.02 65.69 2dgu s SER 328 CO 0.00 -0.04 1.09 -0.44 0.41 0.00 0.00 173.24 174.26 2dgu s SER 329 N 1.03 3.77 0.00 2.44 0.01 -1.26 -4.87 113.70 114.82 2dgu s SER 329 Ca -0.09 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2dgu s SER 329 Cb -0.14 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2dgu s SER 329 CO -0.00 -2.46 0.00 0.61 0.41 0.00 0.00 173.24 171.80 2dgu n GLY 330 N -1.19 0.43 3.34 3.44 0.00 -1.26 -5.11 105.19 104.84 2dgu n GLY 330 Ca 0.07 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2dgu n GLY 330 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgu s SER 331 N 0.00 5.73 0.17 1.61 0.15 -1.26 -4.98 113.70 115.12 2dgu s SER 331 Ca 0.00 -1.19 -0.20 0.00 0.70 0.00 0.00 55.95 55.26 2dgu s SER 331 Cb 0.00 -2.02 0.08 0.00 -1.71 0.00 0.00 66.02 62.37 2dgu s SER 331 CO 0.00 -0.46 1.63 -1.28 1.20 0.00 0.00 173.24 174.33 2dgu h SER 332 N 8.45 -0.74 -4.83 5.45 0.87 -2.02 -3.47 113.55 117.27 2dgu h SER 332 Ca -0.25 0.16 -0.20 0.00 -1.23 0.00 0.00 61.79 60.27 2dgu h SER 332 Cb 1.10 0.38 0.15 0.00 -0.44 0.00 0.00 62.40 63.58 2dgu h SER 332 CO 0.71 -0.25 -0.64 0.61 -0.53 0.00 0.00 176.83 176.74 2dgu n GLY 333 N -1.38 -0.59 0.08 5.77 0.00 -1.26 -4.98 105.19 102.83 2dgu n GLY 333 Ca 0.02 0.32 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 2dgu n GLY 333 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dgu h MET 334 N -0.89 0.05 0.00 1.61 1.85 -2.03 -3.49 114.93 112.03 2dgu h MET 334 Ca -0.46 -0.08 -0.27 0.00 -0.61 0.00 0.00 59.70 58.28 2dgu h MET 334 Cb 1.24 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 33.23 2dgu h MET 334 CO 0.34 1.04 -0.24 0.00 -0.40 0.00 0.00 176.91 177.64 2dgu n ALA 335 N -2.65 0.34 -1.72 0.39 0.00 -1.26 -5.06 120.51 110.55 2dgu n ALA 335 Ca -0.11 -1.05 -0.32 0.00 0.00 0.00 0.00 53.44 51.96 2dgu n ALA 335 Cb 0.54 0.77 0.05 0.00 0.00 0.00 0.00 19.45 20.82 2dgu n ALA 335 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2dgu n LYS 336 N -0.41 3.05 -1.83 0.00 2.85 -1.26 -5.03 118.16 115.53 2dgu n LYS 336 Ca 0.00 -3.70 -0.40 0.00 -1.05 0.00 0.00 58.31 53.16 2dgu n LYS 336 Cb 0.32 -2.28 0.01 0.00 -0.65 0.00 0.00 35.03 32.42 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 -4.85 2.12 -0.19 0.58 1.01 -1.26 -4.90 120.40 112.91 2dgu s VAL 337 Ca 0.58 0.11 0.12 0.00 0.00 0.00 0.00 61.98 62.79 2dgu s VAL 337 Cb 0.46 -3.07 -0.20 0.00 0.00 0.00 0.00 36.38 33.58 2dgu s VAL 337 CO -0.06 0.02 -0.01 2.29 0.00 0.00 0.00 175.10 177.34 2dgu n LYS 338 N 0.14 0.99 -2.73 2.72 0.00 -1.26 -4.85 118.16 113.17 2dgu n LYS 338 Ca 0.03 0.03 -0.41 0.00 -0.00 0.00 0.00 58.31 57.96 2dgu n LYS 338 Cb 0.41 -1.45 -0.05 0.00 -0.00 0.00 0.00 35.03 33.94 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dgu s VAL 339 N -2.43 4.39 -0.16 0.58 1.01 -1.26 -3.99 120.40 118.54 2dgu s VAL 339 Ca -0.14 2.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.89 2dgu s VAL 339 Cb 0.06 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2dgu s VAL 339 CO 0.66 0.36 -0.07 -0.76 0.00 0.00 0.00 175.10 175.29 2dgu s LEU 340 N -0.29 2.96 -0.39 3.92 1.43 -0.53 -3.23 118.68 122.55 2dgu s LEU 340 Ca 0.46 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.06 2dgu s LEU 340 Cb -0.24 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2dgu s LEU 340 CO 0.30 0.12 0.75 0.12 0.23 0.00 0.00 176.35 177.87 2dgu s PHE 341 N 0.66 3.09 -0.10 0.29 2.19 -0.53 -1.14 117.98 122.43 2dgu s PHE 341 Ca -0.04 0.38 -0.00 0.00 0.33 0.00 0.00 56.93 57.60 2dgu s PHE 341 Cb -0.15 -3.42 -0.03 0.00 -1.31 0.00 0.00 43.02 38.12 2dgu s PHE 341 CO 0.02 -0.79 -0.09 0.08 1.83 0.00 0.00 175.22 176.28 2dgu s VAL 342 N 3.06 3.52 0.29 3.12 1.01 -0.48 -1.47 120.40 129.45 2dgu s VAL 342 Ca 0.29 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2dgu s VAL 342 Cb -0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2dgu s VAL 342 CO 0.18 0.56 0.09 0.00 0.00 0.00 0.00 175.10 175.93 2dgu s ARG 343 N -0.27 1.51 -0.42 2.72 1.70 -0.76 -0.37 118.95 123.07 2dgu s ARG 343 Ca 0.03 -1.83 -0.02 0.00 -0.47 0.00 0.00 55.73 53.44 2dgu s ARG 343 Cb -0.13 -0.44 0.00 0.00 -0.57 0.00 0.00 34.95 33.81 2dgu s ARG 343 CO 0.03 -0.28 0.37 -1.71 -1.08 0.00 0.00 175.30 172.62 2dgu n ASN 344 N -0.59 -2.89 -4.70 -2.89 5.15 -1.26 -2.27 115.26 105.81 2dgu n ASN 344 Ca -0.01 -0.19 -0.41 0.00 -0.60 0.00 0.00 54.58 53.37 2dgu n ASN 344 Cb 0.66 -2.00 -0.04 0.00 -0.53 0.00 0.00 39.78 37.88 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 -3.20 4.28 0.98 1.20 1.43 -1.20 -4.39 118.68 117.79 2dgu s LEU 345 Ca 0.12 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 2dgu s LEU 345 Cb -0.05 -3.32 0.17 0.00 0.03 0.00 0.00 46.19 43.02 2dgu s LEU 345 CO 0.24 -0.28 0.32 0.00 0.23 0.00 0.00 176.35 176.87 2dgu n ALA 346 N 4.38 -0.41 1.36 4.21 0.00 -1.26 -4.85 120.51 123.94 2dgu n ALA 346 Ca 0.04 -0.99 0.14 0.00 0.00 0.00 0.00 53.44 52.63 2dgu n ALA 346 Cb 0.50 -0.82 0.59 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.11 0.44 -0.39 0.00 2.85 -1.26 -3.45 115.26 112.34 2dgu n ASN 347 Ca 0.06 -0.49 0.08 0.00 -0.11 0.00 0.00 54.58 54.12 2dgu n ASN 347 Cb 0.33 -0.08 0.18 0.00 1.24 0.00 0.00 39.78 41.44 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dgu n THR 348 N -1.02 2.07 -3.63 -0.44 -2.24 -1.26 -5.02 114.28 102.74 2dgu n THR 348 Ca 0.13 -2.41 -0.37 0.00 -2.27 0.00 0.00 64.05 59.14 2dgu n THR 348 Cb 0.28 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.96 5.27 0.36 2.28 1.01 -1.22 -5.04 120.40 120.09 2dgu s VAL 349 Ca 0.36 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.93 2dgu s VAL 349 Cb 0.32 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2dgu s VAL 349 CO 0.02 0.53 0.20 0.42 0.00 0.00 0.00 175.10 176.27 2dgu s THR 350 N -0.54 0.27 0.24 3.92 -4.23 -1.26 -4.96 115.64 109.07 2dgu s THR 350 Ca 0.18 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.62 2dgu s THR 350 Cb -0.14 -2.43 0.22 0.00 1.34 0.00 0.00 72.50 71.50 2dgu s THR 350 CO 0.07 0.00 1.88 -0.33 -0.54 0.00 0.00 174.62 175.71 2dgu h GLU 351 N 2.00 1.26 -0.41 3.99 5.08 -1.97 -2.11 114.58 122.42 2dgu h GLU 351 Ca -0.30 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2dgu h GLU 351 Cb 1.25 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2dgu h GLU 351 CO 0.46 0.88 0.21 1.49 -1.00 0.00 0.00 179.01 181.06 2dgu h GLU 352 N 1.28 0.42 -0.06 2.33 4.57 -1.96 -0.98 114.58 120.18 2dgu h GLU 352 Ca 0.33 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.44 2dgu h GLU 352 Cb -0.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2dgu h GLU 352 CO -0.06 0.28 -0.20 0.82 -1.18 0.00 0.00 179.01 178.66 2dgu h ILE 353 N 0.43 1.18 0.00 2.32 2.04 -1.88 -1.47 117.51 120.12 2dgu h ILE 353 Ca 0.17 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 2dgu h ILE 353 Cb 0.06 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2dgu h ILE 353 CO -0.11 0.24 -0.48 -0.07 0.00 0.00 0.00 178.15 177.74 2dgu h LEU 354 N 0.09 0.00 0.00 1.44 3.38 -0.65 -2.63 115.31 116.94 2dgu h LEU 354 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dgu h LEU 354 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dgu h LEU 354 CO 0.03 0.48 -0.03 -0.33 0.09 0.00 0.00 178.44 178.67 2dgu h GLU 355 N 0.00 0.00 -0.48 1.13 5.08 -0.50 -2.05 114.58 117.76 2dgu h GLU 355 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2dgu h GLU 355 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2dgu h GLU 355 CO 0.06 0.00 0.55 0.87 -1.00 0.00 0.00 179.01 179.49 2dgu h LYS 356 N -0.52 0.00 0.11 2.33 1.79 -1.43 1.47 116.57 120.31 2dgu h LYS 356 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 2dgu h LYS 356 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2dgu h LYS 356 CO 0.00 0.00 -1.09 0.00 -1.08 0.00 0.00 179.45 177.28 2dgu h ALA 357 N 1.35 0.07 -0.45 3.86 0.00 -1.59 -3.30 119.26 119.21 2dgu h ALA 357 Ca 0.23 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2dgu h ALA 357 Cb 1.33 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2dgu h ALA 357 CO -0.00 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.04 2dgu n PHE 358 N -4.07 0.60 -0.10 0.00 3.01 0.02 -4.20 117.46 112.70 2dgu n PHE 358 Ca -0.20 -0.30 -0.17 0.00 1.01 0.00 0.00 57.45 57.78 2dgu n PHE 358 Cb 0.83 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.23 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 0.81 1.89 -0.36 4.37 3.41 0.48 -4.12 113.62 120.11 2dgu n SER 359 Ca 0.15 0.43 0.30 0.00 -0.26 0.00 0.00 58.87 59.49 2dgu n SER 359 Cb 0.38 -0.85 0.50 0.00 -0.26 0.00 0.00 64.21 63.98 2dgu n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dgu n GLN 360 N -4.43 -0.02 0.04 4.33 10.64 -1.24 -0.43 117.38 126.27 2dgu n GLN 360 Ca -0.29 0.89 -0.02 0.00 -1.83 0.00 0.00 57.00 55.75 2dgu n GLN 360 Cb 0.61 -1.78 -0.01 0.00 -0.86 0.00 0.00 30.24 28.20 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 -0.10 -4.03 2.61 0.04 -1.81 -3.49 116.94 110.16 2dgu h PHE 361 Ca 0.64 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.28 2dgu h PHE 361 Cb 2.13 0.03 -0.13 0.00 2.20 0.00 0.00 35.95 40.18 2dgu h PHE 361 CO -0.00 -0.06 -0.40 0.20 -0.60 0.00 0.00 178.31 177.44 2dgu s GLY 362 N -1.77 0.63 0.18 -1.45 0.00 0.43 -5.02 107.32 100.32 2dgu s GLY 362 Ca -0.02 -1.05 -0.33 0.00 0.00 0.00 0.00 44.72 43.32 2dgu s GLY 362 CO 0.05 -0.97 1.49 1.17 0.00 0.00 0.00 173.10 174.83 2dgu n LYS 363 N -0.19 2.00 -3.98 2.90 3.00 -1.26 -4.37 118.16 116.26 2dgu n LYS 363 Ca -0.07 0.72 -0.25 0.00 -0.00 0.00 0.00 58.31 58.71 2dgu n LYS 363 Cb 0.63 -2.43 -0.03 0.00 0.00 0.00 0.00 35.03 33.20 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 0.57 4.21 -0.25 3.14 1.43 -1.26 -1.48 118.68 125.04 2dgu s LEU 364 Ca 0.75 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2dgu s LEU 364 Cb -0.70 -2.79 -0.15 0.00 0.03 0.00 0.00 46.19 42.59 2dgu s LEU 364 CO 0.43 0.04 -0.26 1.21 0.23 0.00 0.00 176.35 178.00 2dgu n GLU 365 N -0.62 0.60 -3.63 1.70 4.07 0.71 -4.46 120.64 119.02 2dgu n GLU 365 Ca -0.07 0.17 0.01 0.00 -0.06 0.00 0.00 57.16 57.21 2dgu n GLU 365 Cb 0.55 -1.48 -0.00 0.00 -0.06 0.00 0.00 31.44 30.44 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 -2.49 0.45 -0.04 5.31 1.70 -0.87 -5.01 118.95 118.01 2dgu s ARG 366 Ca -0.35 -0.25 -0.01 0.00 -0.47 0.00 0.00 55.73 54.65 2dgu s ARG 366 Cb 0.10 0.15 0.03 0.00 -0.57 0.00 0.00 34.95 34.67 2dgu s ARG 366 CO 0.54 -0.21 0.06 0.08 -1.08 0.00 0.00 175.30 174.70 2dgu s VAL 367 N -2.48 -0.09 -0.19 4.99 1.01 -1.26 -0.49 120.40 121.88 2dgu s VAL 367 Ca 0.14 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 2dgu s VAL 367 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 2dgu s VAL 367 CO -0.03 0.12 -0.07 -0.75 0.00 0.00 0.00 175.10 174.37 2dgu s LYS 368 N 1.57 3.39 -0.01 2.72 2.36 -0.40 -4.96 119.74 124.41 2dgu s LYS 368 Ca -0.03 -0.64 -0.07 0.00 -2.55 0.00 0.00 55.97 52.68 2dgu s LYS 368 Cb -0.12 -2.90 -0.05 0.00 -1.05 0.00 0.00 37.83 33.71 2dgu s LYS 368 CO -0.04 -0.07 0.26 0.21 1.55 0.00 0.00 175.35 177.27 2dgu s LYS 369 N 1.11 3.59 0.21 4.03 2.47 -1.26 -0.12 119.74 129.77 2dgu s LYS 369 Ca 0.01 -0.04 0.02 0.00 -1.56 0.00 0.00 55.97 54.40 2dgu s LYS 369 Cb -0.15 -3.11 -0.01 0.00 -1.46 0.00 0.00 37.83 33.11 2dgu s LYS 369 CO -0.01 0.67 0.06 1.28 0.16 0.00 0.00 175.35 177.51 2dgu n LEU 370 N 1.31 0.00 0.00 5.43 4.32 0.46 -4.96 117.00 123.56 2dgu n LEU 370 Ca -0.13 -1.52 0.00 0.00 -0.02 0.00 0.00 56.01 54.34 2dgu n LEU 370 Cb 0.53 0.46 0.00 0.00 -1.62 0.00 0.00 43.42 42.79 2dgu n LEU 370 CO 0.39 -0.23 0.27 0.29 -1.22 0.00 0.00 177.39 176.89 2dgu n LYS 371 N -0.47 0.00 0.00 3.23 4.01 -1.26 -4.10 118.16 119.57 2dgu n LYS 371 Ca -0.04 0.54 0.00 0.00 -0.51 0.00 0.00 58.31 58.31 2dgu n LYS 371 Cb 0.30 -0.85 0.00 0.00 -0.51 0.00 0.00 35.03 33.97 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2dgu n ASP 372 N -2.24 4.45 -4.60 4.39 8.00 -1.26 -5.07 116.55 120.22 2dgu n ASP 372 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2dgu n ASP 372 Cb 0.00 0.23 0.10 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.27 -2.74 -3.76 1.24 4.11 -1.26 -3.21 117.16 109.29 2dgu n TYR 373 Ca 0.00 -1.83 -0.08 0.00 -0.00 0.00 0.00 57.90 55.99 2dgu n TYR 373 Cb 0.50 -0.65 -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 -3.00 -1.22 -0.15 -3.48 0.00 0.51 -0.40 121.76 114.02 2dgu s ALA 374 Ca 0.63 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.44 2dgu s ALA 374 Cb -0.04 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2dgu s ALA 374 CO 0.41 -0.95 -0.19 -0.06 0.00 0.00 0.00 175.76 174.97 2dgu s PHE 375 N -3.88 2.72 -0.41 0.00 0.40 0.84 -1.39 117.98 116.26 2dgu s PHE 375 Ca 0.09 -1.20 -0.15 0.00 -0.60 0.00 0.00 56.93 55.07 2dgu s PHE 375 Cb -0.04 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.66 2dgu s PHE 375 CO 0.02 -0.54 0.33 0.42 0.70 0.00 0.00 175.22 176.14 2dgu s ILE 376 N 0.80 5.22 -0.25 0.64 -1.09 -0.30 -1.28 121.20 124.95 2dgu s ILE 376 Ca -0.07 -0.54 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 2dgu s ILE 376 Cb -0.15 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2dgu s ILE 376 CO -0.01 -0.31 0.54 -1.00 -1.23 0.00 0.00 174.94 172.93 2dgu s HIS 377 N 1.80 3.29 0.15 3.97 3.76 0.35 -1.45 115.29 127.15 2dgu s HIS 377 Ca 0.07 0.70 0.03 0.00 -0.15 0.00 0.00 55.06 55.70 2dgu s HIS 377 Cb -0.18 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 2dgu s HIS 377 CO 0.11 -0.26 0.25 -0.06 -0.85 0.00 0.00 174.74 173.93 2dgu s PHE 378 N 2.23 3.43 0.26 1.40 0.40 -1.26 -0.20 117.98 124.23 2dgu s PHE 378 Ca 0.23 0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 2dgu s PHE 378 Cb -0.16 -1.64 0.33 0.00 0.51 0.00 0.00 43.02 42.06 2dgu s PHE 378 CO 0.09 0.52 1.64 0.22 0.70 0.00 0.00 175.22 178.39 2dgu h ASP 379 N 2.24 0.40 -4.22 1.36 1.82 -1.48 -3.39 116.42 113.16 2dgu h ASP 379 Ca -0.48 -0.18 -0.33 0.00 -0.39 0.00 0.00 57.03 55.64 2dgu h ASP 379 Cb 1.19 -0.11 -0.17 0.00 0.68 0.00 0.00 39.33 40.92 2dgu h ASP 379 CO 0.68 0.79 -0.73 -1.61 -1.61 0.00 0.00 179.24 176.76 2dgu s GLU 380 N -4.14 0.93 0.41 0.28 2.02 -1.26 -4.99 118.70 111.96 2dgu s GLU 380 Ca -0.06 -1.25 0.09 0.00 0.02 0.00 0.00 54.97 53.77 2dgu s GLU 380 Cb 0.13 -0.61 0.88 0.00 0.10 0.00 0.00 34.13 34.63 2dgu s GLU 380 CO 0.80 0.09 2.01 -0.09 0.02 0.00 0.00 175.26 178.09 2dgu h ARG 381 N 3.33 0.34 0.10 1.61 1.12 -1.89 -2.92 114.38 116.07 2dgu h ARG 381 Ca -0.37 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.45 2dgu h ARG 381 Cb 1.19 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2dgu h ARG 381 CO 0.56 0.32 -0.05 0.22 -3.11 0.00 0.00 179.97 177.91 2dgu h ASP 382 N 0.34 -0.12 -1.52 -3.80 3.58 -1.96 -2.94 116.42 110.00 2dgu h ASP 382 Ca 0.08 -0.40 0.46 0.00 0.42 0.00 0.00 57.03 57.60 2dgu h ASP 382 Cb 0.14 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 41.12 2dgu h ASP 382 CO -0.00 0.37 1.05 1.23 -2.88 0.00 0.00 179.24 179.01 2dgu h GLY 383 N -0.65 0.62 0.07 -0.78 0.00 -1.87 -1.59 103.07 98.86 2dgu h GLY 383 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dgu h GLY 383 CO 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 176.54 176.35 2dgu h ALA 384 N 1.36 -0.14 -1.32 3.60 0.00 -1.54 -3.05 119.26 118.17 2dgu h ALA 384 Ca 0.81 -0.02 0.41 0.00 0.00 0.00 0.00 54.91 56.11 2dgu h ALA 384 Cb 2.91 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 20.65 2dgu h ALA 384 CO -0.20 -0.13 0.91 0.28 0.00 0.00 0.00 179.25 180.11 2dgu n VAL 385 N -3.63 -0.09 0.08 0.00 0.31 -0.65 0.39 118.33 114.75 2dgu n VAL 385 Ca -0.01 1.27 -0.04 0.00 -0.01 0.00 0.00 64.34 65.54 2dgu n VAL 385 Cb 0.03 -2.10 -0.02 0.00 -0.91 0.00 0.00 33.84 30.84 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 -1.52 -2.76 116.57 119.19 2dgu h LYS 386 Ca 0.71 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 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 -0.17 -0.19 0.00 0.00 -3.45 0.00 0.00 179.45 175.64 2dgu n ALA 387 N -2.61 1.11 -0.01 5.00 0.00 0.12 -1.35 120.51 122.77 2dgu n ALA 387 Ca -0.04 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 2dgu n ALA 387 Cb 0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.09 0.00 0.00 1.85 -0.10 -1.48 114.93 115.11 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 0.04 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2dgu h MET 388 CO 0.00 -0.06 0.00 0.39 -0.40 0.00 0.00 176.91 176.84 2dgu n GLU 389 N -4.79 0.45 -0.13 0.39 1.02 -1.04 0.12 120.64 116.66 2dgu n GLU 389 Ca -0.01 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2dgu n GLU 389 Cb 0.04 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.84 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 0.64 -0.01 3.49 -0.58 -0.46 -4.24 120.64 118.33 2dgu n GLU 390 Ca 0.12 0.14 0.11 0.00 -0.42 0.00 0.00 57.16 57.11 2dgu n GLU 390 Cb 0.12 -1.51 -0.16 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.22 0.64 -1.71 3.49 2.81 -0.56 -4.83 117.12 113.75 2dgu n MET 391 Ca -0.44 -0.19 -0.63 0.00 -1.81 0.00 0.00 57.70 54.63 2dgu n MET 391 Cb 0.99 -1.53 -0.09 0.00 -0.71 0.00 0.00 33.22 31.89 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 -2.25 1.76 -3.40 7.83 2.85 0.32 0.62 115.26 122.99 2dgu n ASN 392 Ca -0.04 1.10 -0.25 0.00 -0.11 0.00 0.00 54.58 55.29 2dgu n ASN 392 Cb 0.56 -1.01 0.03 0.00 1.24 0.00 0.00 39.78 40.61 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 4.27 -0.52 3.92 8.20 0.00 0.66 -4.91 105.19 116.82 2dgu n GLY 393 Ca 0.30 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 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 -6.09 3.43 -0.47 1.61 0.00 0.20 -4.78 119.74 113.64 2dgu s LYS 394 Ca 0.46 -0.47 -0.28 0.00 0.00 0.00 0.00 55.97 55.68 2dgu s LYS 394 Cb -0.22 -3.02 -0.01 0.00 0.00 0.00 0.00 37.83 34.58 2dgu s LYS 394 CO 0.57 0.60 1.69 0.34 0.00 0.00 0.00 175.35 178.54 2dgu s ASP 395 N -2.62 5.81 -0.22 0.03 2.15 -1.26 -1.74 116.67 118.81 2dgu s ASP 395 Ca 0.35 0.74 0.01 0.00 0.43 0.00 0.00 52.55 54.09 2dgu s ASP 395 Cb -0.13 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.00 2dgu s ASP 395 CO 0.28 -1.88 -0.15 -0.22 -0.17 0.00 0.00 175.17 173.03 2dgu s LEU 396 N 7.21 2.78 -1.49 -1.34 2.96 0.98 -4.68 118.68 125.10 2dgu s LEU 396 Ca 0.68 -0.97 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2dgu s LEU 396 Cb -0.16 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2dgu s LEU 396 CO 0.28 -0.09 0.82 -0.62 -1.32 0.00 0.00 176.35 175.42 2dgu n GLU 397 N 4.55 -6.03 -1.00 1.98 -0.58 -1.26 -1.03 120.64 117.28 2dgu n GLU 397 Ca -0.18 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 2dgu n GLU 397 Cb 0.46 -5.82 0.00 0.00 -0.57 0.00 0.00 31.44 25.52 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 -1.71 0.44 2.82 0.62 0.00 -1.26 -4.83 105.19 101.27 2dgu n GLY 398 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 0.66 -0.51 1.61 0.41 -0.20 -5.09 118.70 115.29 2dgu s GLU 399 Ca 0.00 0.03 -0.28 0.00 -0.41 0.00 0.00 54.97 54.31 2dgu s GLU 399 Cb 0.00 -0.88 0.01 0.00 -1.78 0.00 0.00 34.13 31.48 2dgu s GLU 399 CO 0.00 -0.21 1.48 -0.80 -0.49 0.00 0.00 175.26 175.25 2dgu s ASN 400 N 1.50 6.08 0.32 -0.19 -0.87 -1.26 -0.01 114.94 120.50 2dgu s ASN 400 Ca -0.02 0.49 -0.20 0.00 -1.57 0.00 0.00 52.86 51.56 2dgu s ASN 400 Cb -0.13 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.46 2dgu s ASN 400 CO -0.03 -1.71 0.83 0.27 -2.57 0.00 0.00 177.10 173.89 2dgu s ILE 401 N 6.25 4.47 -0.16 0.60 -4.36 -0.71 -4.83 121.20 122.46 2dgu s ILE 401 Ca 0.58 1.37 -0.04 0.00 -0.26 0.00 0.00 60.65 62.30 2dgu s ILE 401 Cb -0.12 -3.77 -0.02 0.00 1.25 0.00 0.00 42.46 39.79 2dgu s ILE 401 CO 0.27 -0.03 -0.04 -0.70 0.24 0.00 0.00 174.94 174.68 2dgu s GLU 402 N -2.52 3.62 -0.02 0.37 2.12 -0.96 -0.24 118.70 121.06 2dgu s GLU 402 Ca 0.52 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.33 2dgu s GLU 402 Cb -0.14 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 2dgu s GLU 402 CO 0.19 0.18 -0.07 0.42 -0.54 0.00 0.00 175.26 175.44 2dgu s ILE 403 N 0.52 3.67 -0.24 -3.70 1.01 -1.26 -1.82 121.20 119.39 2dgu s ILE 403 Ca -0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2dgu s ILE 403 Cb -0.14 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.84 2dgu s ILE 403 CO 0.03 0.47 0.60 0.68 0.00 0.00 0.00 174.94 176.72 2dgu s VAL 404 N -0.92 -0.01 -0.30 2.92 -7.23 -0.54 -4.87 120.40 109.46 2dgu s VAL 404 Ca 0.15 0.02 -0.34 0.00 -1.81 0.00 0.00 61.98 60.01 2dgu s VAL 404 Cb -0.11 -0.86 -0.10 0.00 0.56 0.00 0.00 36.38 35.87 2dgu s VAL 404 CO 0.05 0.01 2.16 0.49 -0.31 0.00 0.00 175.10 177.50 2dgu n PHE 405 N 3.66 1.75 -1.37 2.82 3.72 -1.26 -1.46 117.46 125.33 2dgu n PHE 405 Ca -0.18 0.17 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2dgu n PHE 405 Cb 0.57 -2.59 0.09 0.00 -0.94 0.00 0.00 39.48 36.61 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 7.22 2.21 0.13 4.37 0.00 -1.20 -4.90 121.76 129.59 2dgu s ALA 406 Ca 1.06 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.34 2dgu s ALA 406 Cb -0.73 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 18.99 2dgu s ALA 406 CO 0.46 -1.75 0.56 0.15 0.00 0.00 0.00 175.76 175.18 2dgu s LYS 407 N -4.49 4.03 0.49 0.00 -0.14 -1.26 -4.90 119.74 113.47 2dgu s LYS 407 Ca 0.65 0.55 -0.22 0.00 -1.36 0.00 0.00 55.97 55.60 2dgu s LYS 407 Cb -0.20 -2.99 -0.07 0.00 -1.68 0.00 0.00 37.83 32.89 2dgu s LYS 407 CO 0.50 0.51 1.15 -1.25 -0.76 0.00 0.00 175.35 175.50 2dgu s PRO 408 N -1.78 3.60 0.15 -1.68 0.04 -1.26 -4.97 135.00 129.10 2dgu s PRO 408 Ca 0.36 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 2dgu s PRO 408 Cb -0.16 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2dgu s PRO 408 CO 0.19 -0.67 1.49 -1.00 0.04 0.00 0.00 177.00 177.05 2dgu h PRO 409 N 1.71 0.89 -1.53 0.56 0.13 -2.07 -3.45 132.00 128.24 2dgu h PRO 409 Ca -0.50 -0.47 0.11 0.00 -0.87 0.00 0.00 66.00 64.27 2dgu h PRO 409 Cb 1.25 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 32.16 2dgu h PRO 409 CO 0.59 1.12 0.19 0.16 -0.23 0.00 0.00 178.00 179.82 2dgu s ASP 410 N -6.85 -0.71 -0.35 1.44 -4.77 -1.26 -5.13 116.67 99.04 2dgu s ASP 410 Ca -0.10 1.05 -0.23 0.00 -3.30 0.00 0.00 52.55 49.97 2dgu s ASP 410 Cb 0.11 1.56 0.01 0.00 -1.09 0.00 0.00 42.92 43.51 2dgu s ASP 410 CO 0.88 -0.16 0.78 -1.10 0.70 0.00 0.00 175.17 176.27 2dgu s GLN 411 N 1.99 3.79 0.20 2.11 -0.21 -1.26 -5.04 119.66 121.25 2dgu s GLN 411 Ca -0.07 0.35 0.11 0.00 0.02 0.00 0.00 55.36 55.78 2dgu s GLN 411 Cb -0.06 -3.79 -0.04 0.00 1.00 0.00 0.00 33.01 30.11 2dgu s GLN 411 CO -0.17 -0.81 -0.19 -1.59 -2.12 0.00 0.00 175.29 170.40 2dgu s LYS 412 N 3.05 1.69 -0.30 2.91 0.00 -1.26 -5.13 119.74 120.70 2dgu s LYS 412 Ca 0.31 -1.49 -0.17 0.00 0.00 0.00 0.00 55.97 54.62 2dgu s LYS 412 Cb -0.13 -1.92 0.18 0.00 0.00 0.00 0.00 37.83 35.96 2dgu s LYS 412 CO 0.16 0.40 1.12 0.50 0.00 0.00 0.00 175.35 177.52 2dgu s ARG 413 N -2.84 0.18 -0.24 1.78 3.52 -1.26 -5.18 118.95 114.91 2dgu s ARG 413 Ca 0.23 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.98 2dgu s ARG 413 Cb -0.08 0.26 0.16 0.00 -1.56 0.00 0.00 34.95 33.74 2dgu s ARG 413 CO 0.12 -0.07 1.22 0.21 -0.81 0.00 0.00 175.30 175.97 2dgu s LYS 414 N 2.32 0.28 0.37 5.12 2.20 -1.26 -5.19 119.74 123.58 2dgu s LYS 414 Ca -0.01 0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2dgu s LYS 414 Cb -0.04 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2dgu s LYS 414 CO -0.16 -0.08 0.30 -0.85 -0.36 0.00 0.00 175.35 174.20 2dgu n GLU 415 N 0.76 0.93 -3.88 4.03 0.00 -1.26 -5.16 120.64 116.07 2dgu n GLU 415 Ca -0.05 -2.25 -0.09 0.00 0.00 0.00 0.00 57.16 54.77 2dgu n GLU 415 Cb 0.58 0.20 -0.08 0.00 0.00 0.00 0.00 31.44 32.14 2dgu n GLU 415 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2dgu s ARG 416 N -3.52 0.80 -0.11 3.44 3.52 -1.26 -5.15 118.95 116.67 2dgu s ARG 416 Ca 0.23 -0.93 -0.13 0.00 -0.13 0.00 0.00 55.73 54.77 2dgu s ARG 416 Cb -0.02 0.32 -0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2dgu s ARG 416 CO 0.15 -0.24 0.31 0.21 -0.81 0.00 0.00 175.30 174.91 2dgu s LYS 417 N -3.66 4.05 0.54 5.12 2.20 -1.26 -5.09 119.74 121.64 2dgu s LYS 417 Ca 0.03 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.81 2dgu s LYS 417 Cb 0.04 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.05 2dgu s LYS 417 CO -0.10 0.44 0.76 0.00 -0.36 0.00 0.00 175.35 176.09 2dgu s ALA 418 N -0.15 3.89 0.26 3.13 0.00 -1.26 -5.12 121.76 122.51 2dgu s ALA 418 Ca 0.19 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2dgu s ALA 418 Cb -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2dgu s ALA 418 CO 0.07 -0.70 0.35 1.04 0.00 0.00 0.00 175.76 176.52 2dgu n GLN 419 N -2.31 0.51 -4.54 0.00 6.02 -1.26 -5.19 117.38 110.62 2dgu n GLN 419 Ca 0.07 -2.12 -0.25 0.00 -0.01 0.00 0.00 57.00 54.69 2dgu n GLN 419 Cb 0.59 2.02 -0.10 0.00 1.02 0.00 0.00 30.24 33.77 2dgu n GLN 419 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2dgu s ARG 420 N -2.63 1.82 -0.30 -1.09 1.70 -1.26 -5.15 118.95 112.05 2dgu s ARG 420 Ca 0.22 -2.04 -0.09 0.00 -0.47 0.00 0.00 55.73 53.35 2dgu s ARG 420 Cb -0.01 -1.15 0.17 0.00 -0.57 0.00 0.00 34.95 33.40 2dgu s ARG 420 CO 0.16 -0.19 0.81 -1.14 -1.08 0.00 0.00 175.30 173.86 2dgu s GLN 421 N -3.82 0.41 0.71 3.89 0.74 -1.26 -5.17 119.66 115.17 2dgu s GLN 421 Ca 0.32 0.86 -0.03 0.00 0.05 0.00 0.00 55.36 56.57 2dgu s GLN 421 Cb 0.08 0.50 0.11 0.00 1.10 0.00 0.00 33.01 34.80 2dgu s GLN 421 CO 0.15 -0.32 0.99 0.00 -0.55 0.00 0.00 175.29 175.57 2dgu s ALA 422 N 2.79 3.53 0.11 1.58 0.00 -1.26 -5.12 121.76 123.39 2dgu s ALA 422 Ca 0.05 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.24 2dgu s ALA 422 Cb -0.11 -2.16 0.08 0.00 0.00 0.00 0.00 23.12 20.93 2dgu s ALA 422 CO -0.17 -1.42 1.09 0.00 0.00 0.00 0.00 175.76 175.26 2dgu s ALA 423 N -3.16 -1.84 -0.10 0.00 0.00 -1.26 -5.19 121.76 110.20 2dgu s ALA 423 Ca 0.65 0.15 -0.32 0.00 0.00 0.00 0.00 51.96 52.43 2dgu s ALA 423 Cb -0.07 0.62 0.12 0.00 0.00 0.00 0.00 23.12 23.79 2dgu s ALA 423 CO 0.44 -1.06 1.12 -1.54 0.00 0.00 0.00 175.76 174.72 2dgu s SER 424 N -3.13 -0.19 0.00 0.00 1.04 -1.26 -5.14 113.70 105.03 2dgu s SER 424 Ca 0.16 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2dgu s SER 424 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2dgu s SER 424 CO 0.01 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2dgu n GLY 425 N -0.21 -1.73 1.49 7.32 0.00 -1.26 -5.18 105.19 105.62 2dgu n GLY 425 Ca -0.04 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 46.80 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 -1.93 -3.85 1.61 -0.04 -1.26 -5.10 135.00 124.43 2dgu n PRO 426 Ca 0.00 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2dgu n PRO 426 Cb 0.00 -0.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.77 2dgu n PRO 426 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgu s SER 427 N -2.76 -0.02 0.18 3.54 0.15 -1.26 -5.19 113.70 108.33 2dgu s SER 427 Ca 0.30 -0.36 -0.08 0.00 0.70 0.00 0.00 55.95 56.52 2dgu s SER 427 Cb -0.03 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.56 2dgu s SER 427 CO 0.23 -0.57 0.28 -0.94 1.20 0.00 0.00 173.24 173.44 2dgu s SER 428 N -3.42 0.05 0.00 5.45 1.04 -1.26 -5.38 113.70 110.18 2dgu s SER 428 Ca 0.22 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2dgu s SER 428 Cb -0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dgu s SER 428 CO 0.01 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.93