#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 -0.18 -0.21 1.61 1.04 -1.26 -5.14 113.70 109.55 2dgu s SER 328 Ca 0.00 0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.74 2dgu s SER 328 Cb 0.00 0.32 0.10 0.00 0.10 0.00 0.00 66.02 66.54 2dgu s SER 328 CO 0.00 -0.11 0.45 -0.55 0.98 0.00 0.00 173.24 174.01 2dgu s SER 329 N 0.72 -0.38 0.00 7.02 0.15 -1.26 -5.01 113.70 114.94 2dgu s SER 329 Ca -0.05 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2dgu s SER 329 Cb -0.07 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.73 2dgu s SER 329 CO -0.04 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2dgu n GLY 330 N 5.40 0.82 3.71 9.45 0.00 -1.26 -5.06 105.19 118.25 2dgu n GLY 330 Ca -0.09 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.95 7.03 0.07 1.61 1.04 -1.26 -4.95 113.70 115.28 2dgu s SER 331 Ca 0.00 2.08 -0.29 0.00 0.48 0.00 0.00 55.95 58.22 2dgu s SER 331 Cb 0.00 -2.58 -0.18 0.00 0.10 0.00 0.00 66.02 63.36 2dgu s SER 331 CO 0.00 -0.50 1.59 -1.28 0.98 0.00 0.00 173.24 174.03 2dgu h SER 332 N 6.74 -0.51 -3.34 7.02 0.87 -2.06 -3.49 113.55 118.78 2dgu h SER 332 Ca -0.42 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2dgu h SER 332 Cb 1.21 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2dgu h SER 332 CO 0.82 -0.33 -0.10 0.61 -0.53 0.00 0.00 176.83 177.30 2dgu n GLY 333 N -1.20 -1.59 0.32 5.77 0.00 -1.26 -5.05 105.19 102.18 2dgu n GLY 333 Ca -0.11 0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2dgu n GLY 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dgu n MET 334 N -0.26 0.45 -3.66 1.61 2.81 -1.26 -5.05 117.12 111.76 2dgu n MET 334 Ca 0.01 0.19 -0.09 0.00 -1.81 0.00 0.00 57.70 56.00 2dgu n MET 334 Cb 0.05 -1.26 -0.08 0.00 -0.71 0.00 0.00 33.22 31.21 2dgu n MET 334 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dgu s ALA 335 N -2.48 -1.61 -0.56 3.04 0.00 -1.26 -5.11 121.76 113.78 2dgu s ALA 335 Ca -0.28 2.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.48 2dgu s ALA 335 Cb 0.09 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 22.00 2dgu s ALA 335 CO 0.37 -0.34 1.45 -1.59 0.00 0.00 0.00 175.76 175.66 2dgu s LYS 336 N 1.33 3.26 -0.03 0.00 -2.85 -1.26 -4.98 119.74 115.21 2dgu s LYS 336 Ca -0.08 0.48 0.02 0.00 -1.00 0.00 0.00 55.97 55.39 2dgu s LYS 336 Cb -0.06 -4.14 0.01 0.00 -2.06 0.00 0.00 37.83 31.58 2dgu s LYS 336 CO -0.14 -1.99 -0.07 0.08 0.10 0.00 0.00 175.35 173.33 2dgu s VAL 337 N 6.26 0.63 -0.12 1.79 1.01 -1.26 -5.03 120.40 123.68 2dgu s VAL 337 Ca 0.54 -0.26 0.12 0.00 0.00 0.00 0.00 61.98 62.38 2dgu s VAL 337 Cb -0.11 -0.58 -0.24 0.00 0.00 0.00 0.00 36.38 35.45 2dgu s VAL 337 CO 0.25 0.21 0.37 2.29 0.00 0.00 0.00 175.10 178.22 2dgu n LYS 338 N 3.44 0.66 -2.63 2.72 2.85 -1.26 -4.70 118.16 119.24 2dgu n LYS 338 Ca -0.19 0.18 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 2dgu n LYS 338 Cb 0.54 -1.67 -0.02 0.00 -0.65 0.00 0.00 35.03 33.22 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 339 N -2.55 4.66 -0.22 0.58 1.01 -1.26 -3.31 120.40 119.31 2dgu s VAL 339 Ca -0.10 1.95 -0.08 0.00 0.00 0.00 0.00 61.98 63.76 2dgu s VAL 339 Cb 0.07 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2dgu s VAL 339 CO 0.81 -0.04 0.08 -0.76 0.00 0.00 0.00 175.10 175.18 2dgu s LEU 340 N 2.38 3.70 -0.51 3.92 1.43 0.39 -3.35 118.68 126.64 2dgu s LEU 340 Ca 0.49 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 2dgu s LEU 340 Cb -0.19 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2dgu s LEU 340 CO 0.16 0.08 0.78 0.12 0.23 0.00 0.00 176.35 177.71 2dgu s PHE 341 N 0.95 2.94 -0.12 0.29 5.36 -0.85 -0.51 117.98 126.04 2dgu s PHE 341 Ca 0.04 -0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 55.78 2dgu s PHE 341 Cb -0.14 -3.75 -0.04 0.00 -0.34 0.00 0.00 43.02 38.76 2dgu s PHE 341 CO 0.03 -1.14 0.05 0.08 -1.46 0.00 0.00 175.22 172.78 2dgu s VAL 342 N 3.27 4.75 0.23 3.12 1.01 -0.34 -1.59 120.40 130.84 2dgu s VAL 342 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2dgu s VAL 342 Cb -0.15 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2dgu s VAL 342 CO 0.17 0.58 0.10 0.00 0.00 0.00 0.00 175.10 175.94 2dgu s ARG 343 N -0.64 1.30 -0.37 2.72 1.70 -0.73 -0.17 118.95 122.77 2dgu s ARG 343 Ca 0.11 -1.69 -0.01 0.00 -0.47 0.00 0.00 55.73 53.68 2dgu s ARG 343 Cb -0.12 -0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 2dgu s ARG 343 CO 0.02 -0.31 0.31 -1.71 -1.08 0.00 0.00 175.30 172.54 2dgu n ASN 344 N -0.37 -2.42 -4.75 -2.89 5.15 -1.26 -2.22 115.26 106.50 2dgu n ASN 344 Ca -0.00 -0.17 -0.40 0.00 -0.60 0.00 0.00 54.58 53.40 2dgu n ASN 344 Cb 0.66 -1.84 -0.05 0.00 -0.53 0.00 0.00 39.78 38.01 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 -3.14 4.49 1.39 1.20 1.43 -1.21 -4.37 118.68 118.47 2dgu s LEU 345 Ca 0.05 1.55 -0.23 0.00 -1.03 0.00 0.00 54.13 54.47 2dgu s LEU 345 Cb -0.02 -3.30 0.35 0.00 0.03 0.00 0.00 46.19 43.25 2dgu s LEU 345 CO 0.21 0.05 0.98 0.00 0.23 0.00 0.00 176.35 177.83 2dgu s ALA 346 N -0.32 -0.32 -2.12 4.21 0.00 -1.26 -4.90 121.76 117.06 2dgu s ALA 346 Ca 0.39 -0.96 0.16 0.00 0.00 0.00 0.00 51.96 51.55 2dgu s ALA 346 Cb -0.22 -2.88 0.68 0.00 0.00 0.00 0.00 23.12 20.71 2dgu s ALA 346 CO 0.25 -4.38 1.48 0.09 0.00 0.00 0.00 175.76 173.20 2dgu n ASN 347 N -5.45 1.05 -0.02 0.00 4.13 -1.26 -3.34 115.26 110.36 2dgu n ASN 347 Ca 0.14 -1.71 0.01 0.00 1.68 0.00 0.00 54.58 54.70 2dgu n ASN 347 Cb 0.60 -0.09 0.02 0.00 -1.54 0.00 0.00 39.78 38.78 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 -0.05 0.95 -3.29 3.41 -2.24 -1.26 -5.05 114.28 106.75 2dgu n THR 348 Ca 0.13 -1.00 -0.30 0.00 -2.27 0.00 0.00 64.05 60.61 2dgu n THR 348 Cb 0.21 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.08 4.95 0.30 2.28 1.01 -1.21 -5.03 120.40 121.61 2dgu s VAL 349 Ca 0.04 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2dgu s VAL 349 Cb 0.04 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2dgu s VAL 349 CO 0.00 -0.26 0.58 0.42 0.00 0.00 0.00 175.10 175.84 2dgu s THR 350 N -2.03 0.00 0.37 3.92 -4.23 -1.26 -4.97 115.64 107.43 2dgu s THR 350 Ca 0.46 -1.30 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2dgu s THR 350 Cb -0.11 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.64 2dgu s THR 350 CO 0.27 0.00 1.99 -0.33 -0.54 0.00 0.00 174.62 176.01 2dgu h GLU 351 N 2.14 0.72 -0.61 3.99 5.08 -1.99 -1.58 114.58 122.34 2dgu h GLU 351 Ca -0.26 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2dgu h GLU 351 Cb 1.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2dgu h GLU 351 CO 0.35 0.48 0.06 1.49 -1.00 0.00 0.00 179.01 180.39 2dgu h GLU 352 N 0.74 1.03 0.00 2.33 4.57 -1.96 -2.43 114.58 118.87 2dgu h GLU 352 Ca 0.27 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2dgu h GLU 352 Cb 0.12 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2dgu h GLU 352 CO -0.08 0.99 -0.40 0.82 -1.18 0.00 0.00 179.01 179.16 2dgu h ILE 353 N 0.94 1.15 -0.03 2.32 2.04 -1.74 -2.76 117.51 119.43 2dgu h ILE 353 Ca 0.18 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 2dgu h ILE 353 Cb 0.48 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2dgu h ILE 353 CO 0.02 0.39 -0.63 -0.07 0.00 0.00 0.00 178.15 177.86 2dgu h LEU 354 N 0.00 0.14 0.00 1.44 3.38 -0.97 -2.83 115.31 116.47 2dgu h LEU 354 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dgu h LEU 354 Cb 0.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2dgu h LEU 354 CO 0.05 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.69 2dgu n GLU 355 N -3.83 0.00 -0.49 1.13 1.02 -0.95 -1.05 120.64 116.48 2dgu n GLU 355 Ca -0.02 0.29 0.40 0.00 -0.02 0.00 0.00 57.16 57.81 2dgu n GLU 355 Cb 0.63 -0.99 0.69 0.00 -0.02 0.00 0.00 31.44 31.75 2dgu n GLU 355 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dgu h LYS 356 N 0.00 0.06 0.08 3.49 1.57 -1.67 1.45 116.57 121.55 2dgu h LYS 356 Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2dgu h LYS 356 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2dgu h LYS 356 CO 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 179.45 178.88 2dgu h ALA 357 N 1.48 -0.10 -0.27 3.86 0.00 -1.58 -3.19 119.26 119.47 2dgu h ALA 357 Ca 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2dgu h ALA 357 Cb 2.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.61 2dgu h ALA 357 CO -0.32 -0.23 0.00 1.19 0.00 0.00 0.00 179.25 179.88 2dgu n PHE 358 N -4.85 0.63 -0.10 0.00 3.01 0.11 -4.08 117.46 112.18 2dgu n PHE 358 Ca -0.08 -0.25 -0.15 0.00 1.01 0.00 0.00 57.45 57.98 2dgu n PHE 358 Cb 0.29 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.32 1.91 -0.25 4.37 3.41 0.46 -4.22 113.62 119.62 2dgu n SER 359 Ca 0.11 0.40 0.20 0.00 -0.26 0.00 0.00 58.87 59.32 2dgu n SER 359 Cb 0.45 -0.81 0.38 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.05 0.08 4.33 10.64 -1.21 -0.64 117.38 126.11 2dgu n GLN 360 Ca -0.25 1.07 -0.03 0.00 -1.83 0.00 0.00 57.00 55.96 2dgu n GLN 360 Cb 0.59 -1.86 -0.02 0.00 -0.86 0.00 0.00 30.24 28.10 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 -0.19 -3.96 2.61 0.04 -1.80 -3.48 116.94 110.17 2dgu h PHE 361 Ca 0.59 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.24 2dgu h PHE 361 Cb 1.47 0.06 -0.13 0.00 2.20 0.00 0.00 35.95 39.55 2dgu h PHE 361 CO -0.13 -0.12 -0.37 0.20 -0.60 0.00 0.00 178.31 177.30 2dgu s GLY 362 N -1.24 0.53 0.09 -1.45 0.00 0.19 -5.01 107.32 100.44 2dgu s GLY 362 Ca -0.03 -0.95 -0.34 0.00 0.00 0.00 0.00 44.72 43.39 2dgu s GLY 362 CO 0.09 -0.91 1.63 1.17 0.00 0.00 0.00 173.10 175.09 2dgu n LYS 363 N -0.19 2.08 -3.63 2.90 4.81 -1.26 -4.39 118.16 118.47 2dgu n LYS 363 Ca -0.07 0.75 -0.26 0.00 -0.87 0.00 0.00 58.31 57.86 2dgu n LYS 363 Cb 0.63 -2.53 -0.03 0.00 0.02 0.00 0.00 35.03 33.13 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 1.63 4.18 -0.22 3.14 1.43 -1.26 -1.77 118.68 125.80 2dgu s LEU 364 Ca 0.83 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 54.30 2dgu s LEU 364 Cb -0.71 -3.19 -0.13 0.00 0.03 0.00 0.00 46.19 42.20 2dgu s LEU 364 CO 0.42 -0.11 -0.22 1.21 0.23 0.00 0.00 176.35 177.88 2dgu n GLU 365 N -1.02 0.53 -3.63 1.70 4.07 0.41 -4.52 120.64 118.18 2dgu n GLU 365 Ca -0.05 0.15 0.01 0.00 -0.06 0.00 0.00 57.16 57.20 2dgu n GLU 365 Cb 0.55 -1.41 -0.01 0.00 -0.06 0.00 0.00 31.44 30.51 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 -2.43 0.48 -0.04 5.31 1.70 -1.10 -5.02 118.95 117.85 2dgu s ARG 366 Ca -0.30 -0.26 -0.01 0.00 -0.47 0.00 0.00 55.73 54.69 2dgu s ARG 366 Cb 0.09 0.16 0.03 0.00 -0.57 0.00 0.00 34.95 34.66 2dgu s ARG 366 CO 0.48 -0.22 0.06 0.08 -1.08 0.00 0.00 175.30 174.62 2dgu s VAL 367 N -2.52 -0.09 -0.30 4.99 1.01 -1.26 -0.71 120.40 121.51 2dgu s VAL 367 Ca 0.14 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2dgu s VAL 367 Cb 0.04 -0.14 0.08 0.00 0.00 0.00 0.00 36.38 36.36 2dgu s VAL 367 CO -0.03 0.12 -0.02 -0.75 0.00 0.00 0.00 175.10 174.42 2dgu s LYS 368 N 1.53 1.86 0.43 2.72 2.36 -0.54 -4.97 119.74 123.13 2dgu s LYS 368 Ca -0.04 -1.62 -0.15 0.00 -2.55 0.00 0.00 55.97 51.61 2dgu s LYS 368 Cb -0.12 -3.07 -0.08 0.00 -1.05 0.00 0.00 37.83 33.50 2dgu s LYS 368 CO -0.04 -0.76 0.87 0.21 1.55 0.00 0.00 175.35 177.18 2dgu s LYS 369 N 1.01 3.97 0.21 4.03 2.20 -1.26 -0.24 119.74 129.65 2dgu s LYS 369 Ca 0.01 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 2dgu s LYS 369 Cb -0.20 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.85 2dgu s LYS 369 CO -0.06 -0.07 0.07 1.28 -0.36 0.00 0.00 175.35 176.20 2dgu n LEU 370 N -1.07 0.00 -0.03 5.43 4.32 0.18 -4.92 117.00 120.90 2dgu n LEU 370 Ca 0.05 -1.57 -0.01 0.00 -0.02 0.00 0.00 56.01 54.46 2dgu n LEU 370 Cb 0.54 0.52 -0.01 0.00 -1.62 0.00 0.00 43.42 42.85 2dgu n LEU 370 CO 0.44 -0.24 0.33 1.17 -1.22 0.00 0.00 177.39 177.86 2dgu n LYS 371 N -0.46 -0.04 -0.01 3.23 3.00 -1.26 -4.06 118.16 118.56 2dgu n LYS 371 Ca -0.03 0.70 -0.01 0.00 -0.00 0.00 0.00 58.31 58.97 2dgu n LYS 371 Cb 0.31 -1.05 -0.01 0.00 0.00 0.00 0.00 35.03 34.28 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 -2.92 3.94 -4.37 3.14 8.00 -1.26 -5.07 116.55 118.01 2dgu n ASP 372 Ca 0.00 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.28 2dgu n ASP 372 Cb 0.02 0.03 0.11 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.50 -2.93 -3.82 1.24 4.11 -1.26 -3.35 117.16 108.65 2dgu n TYR 373 Ca -0.03 -1.64 -0.08 0.00 -0.00 0.00 0.00 57.90 56.14 2dgu n TYR 373 Cb 0.53 -0.66 -0.03 0.00 -0.00 0.00 0.00 39.34 39.18 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 -3.12 -1.06 -0.11 -3.48 0.00 0.76 0.47 121.76 115.23 2dgu s ALA 374 Ca 0.61 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.29 2dgu s ALA 374 Cb -0.04 0.89 0.01 0.00 0.00 0.00 0.00 23.12 23.98 2dgu s ALA 374 CO 0.40 -0.95 -0.22 -0.06 0.00 0.00 0.00 175.76 174.94 2dgu s PHE 375 N -3.91 2.43 -0.34 0.00 0.40 0.67 -1.20 117.98 116.04 2dgu s PHE 375 Ca 0.12 -1.07 -0.11 0.00 -0.60 0.00 0.00 56.93 55.27 2dgu s PHE 375 Cb -0.04 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.84 2dgu s PHE 375 CO 0.04 -0.46 0.18 0.42 0.70 0.00 0.00 175.22 176.10 2dgu s ILE 376 N 0.55 4.70 -0.21 0.64 -1.09 0.34 -1.47 121.20 124.65 2dgu s ILE 376 Ca -0.14 -0.54 -0.18 0.00 -2.23 0.00 0.00 60.65 57.56 2dgu s ILE 376 Cb -0.17 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2dgu s ILE 376 CO 0.05 -0.05 0.49 -1.00 -1.23 0.00 0.00 174.94 173.19 2dgu s HIS 377 N 1.61 3.35 0.00 3.97 3.76 0.11 -0.46 115.29 127.63 2dgu s HIS 377 Ca 0.04 0.71 0.01 0.00 -0.15 0.00 0.00 55.06 55.66 2dgu s HIS 377 Cb -0.18 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2dgu s HIS 377 CO 0.07 -0.11 0.05 -0.06 -0.85 0.00 0.00 174.74 173.84 2dgu s PHE 378 N 1.67 3.20 0.39 1.40 0.40 -1.21 -0.44 117.98 123.39 2dgu s PHE 378 Ca 0.22 0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.77 2dgu s PHE 378 Cb -0.15 -1.70 0.80 0.00 0.51 0.00 0.00 43.02 42.47 2dgu s PHE 378 CO 0.09 0.52 1.99 0.22 0.70 0.00 0.00 175.22 178.74 2dgu h ASP 379 N 4.11 0.42 -4.12 1.36 3.58 -1.58 -3.42 116.42 116.78 2dgu h ASP 379 Ca -0.49 -0.04 -0.31 0.00 0.42 0.00 0.00 57.03 56.61 2dgu h ASP 379 Cb 1.18 -0.11 -0.15 0.00 1.72 0.00 0.00 39.33 41.97 2dgu h ASP 379 CO 0.61 0.39 -0.72 -1.61 -2.88 0.00 0.00 179.24 175.03 2dgu s GLU 380 N -5.23 1.00 0.44 0.28 0.41 -1.26 -5.02 118.70 109.31 2dgu s GLU 380 Ca -0.08 -1.38 0.16 0.00 -0.41 0.00 0.00 54.97 53.27 2dgu s GLU 380 Cb 0.17 -0.56 0.99 0.00 -1.78 0.00 0.00 34.13 32.95 2dgu s GLU 380 CO 0.74 0.07 1.95 -0.09 -0.49 0.00 0.00 175.26 177.43 2dgu h ARG 381 N 2.95 0.00 0.42 1.61 1.12 -1.88 -3.20 114.38 115.41 2dgu h ARG 381 Ca -0.37 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.48 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 0.62 0.23 -0.20 0.22 -3.11 0.00 0.00 179.97 177.73 2dgu h ASP 382 N 0.00 -0.48 -1.66 -3.80 3.58 -1.96 -3.02 116.42 109.08 2dgu h ASP 382 Ca -0.00 0.02 0.48 0.00 0.42 0.00 0.00 57.03 57.95 2dgu h ASP 382 Cb 0.44 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.54 2dgu h ASP 382 CO 0.03 -0.10 1.19 0.61 -2.88 0.00 0.00 179.24 178.09 2dgu n GLY 383 N 0.23 -0.84 0.09 -0.78 0.00 -1.21 -0.46 105.19 102.22 2dgu n GLY 383 Ca -0.07 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 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 0.88 -0.19 -1.18 4.61 0.00 -1.60 -2.96 119.26 118.82 2dgu h ALA 384 Ca 0.80 -0.03 0.40 0.00 0.00 0.00 0.00 54.91 56.08 2dgu h ALA 384 Cb 3.18 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 20.91 2dgu h ALA 384 CO -0.03 -0.18 0.77 0.28 0.00 0.00 0.00 179.25 180.08 2dgu n VAL 385 N -3.98 -0.19 0.10 0.00 0.31 0.40 0.78 118.33 115.74 2dgu n VAL 385 Ca -0.02 1.48 -0.05 0.00 -0.01 0.00 0.00 64.34 65.74 2dgu n VAL 385 Cb 0.06 -2.43 -0.02 0.00 -0.91 0.00 0.00 33.84 30.54 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 -0.30 0.00 5.55 1.63 -1.56 -2.64 116.57 119.25 2dgu h LYS 386 Ca 0.74 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.56 2dgu h LYS 386 Cb 2.42 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 34.12 2dgu h LYS 386 CO -0.36 -0.20 0.03 0.00 -3.45 0.00 0.00 179.45 175.47 2dgu h ALA 387 N -1.40 1.02 0.10 5.00 0.00 -0.49 -0.18 119.26 123.30 2dgu h ALA 387 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dgu h ALA 387 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dgu h ALA 387 CO 0.05 -0.02 -0.05 1.98 0.00 0.00 0.00 179.25 181.21 2dgu h MET 388 N 0.00 -0.12 0.00 0.00 1.85 0.35 -2.21 114.93 114.80 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 0.06 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.12 2dgu h MET 388 CO 0.00 -0.08 0.00 0.39 -0.40 0.00 0.00 176.91 176.82 2dgu n GLU 389 N -4.41 0.76 -0.12 0.39 1.02 -1.00 0.57 120.64 117.85 2dgu n GLU 389 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 2dgu n GLU 389 Cb 0.05 -1.48 -0.13 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 -0.98 0.67 -0.09 3.49 -0.58 -0.10 -4.62 120.64 118.42 2dgu n GLU 390 Ca 0.18 0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 2dgu n GLU 390 Cb 0.08 -1.52 -0.14 0.00 -0.57 0.00 0.00 31.44 29.30 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 -3.08 1.16 -1.51 3.49 2.81 -0.83 -4.81 117.12 114.35 2dgu n MET 391 Ca -0.41 -0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.23 2dgu n MET 391 Cb 1.05 -1.44 -0.20 0.00 -0.71 0.00 0.00 33.22 31.91 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 -2.66 -0.82 0.00 7.83 2.85 0.19 0.16 115.26 122.82 2dgu n ASN 392 Ca -0.28 -0.56 0.00 0.00 -0.11 0.00 0.00 54.58 53.63 2dgu n ASN 392 Cb 1.06 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 41.35 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 5.78 1.95 3.91 8.20 0.00 0.73 -4.85 105.19 120.92 2dgu n GLY 393 Ca 0.65 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.91 3.44 -1.08 1.61 -0.14 0.43 -4.81 119.74 118.28 2dgu s LYS 394 Ca 0.00 -0.39 -0.22 0.00 -1.36 0.00 0.00 55.97 53.99 2dgu s LYS 394 Cb 0.00 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.07 2dgu s LYS 394 CO 0.00 0.64 1.79 0.34 -0.76 0.00 0.00 175.35 177.35 2dgu s ASP 395 N -2.28 5.76 -0.39 2.83 -1.08 -1.26 -1.85 116.67 118.40 2dgu s ASP 395 Ca 0.32 -1.46 -0.19 0.00 -0.52 0.00 0.00 52.55 50.70 2dgu s ASP 395 Cb -0.13 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 2dgu s ASP 395 CO 0.24 -2.24 0.55 -0.22 0.52 0.00 0.00 175.17 174.03 2dgu s LEU 396 N 8.00 4.48 -1.69 -1.34 2.96 0.10 -4.11 118.68 127.08 2dgu s LEU 396 Ca 0.61 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2dgu s LEU 396 Cb -0.01 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2dgu s LEU 396 CO 0.02 -0.61 0.00 -0.62 -1.32 0.00 0.00 176.35 173.82 2dgu n GLU 397 N 5.92 -1.41 -0.68 1.98 -0.58 -1.26 -1.53 120.64 123.07 2dgu n GLU 397 Ca -0.04 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 2dgu n GLU 397 Cb 0.48 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 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 -0.92 0.59 2.73 0.62 0.00 -1.26 -4.85 105.19 102.10 2dgu n GLY 398 Ca -0.21 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.20 -0.05 -0.84 1.61 0.41 -0.59 -5.07 118.70 112.98 2dgu s GLU 399 Ca 0.00 0.27 -0.25 0.00 -0.41 0.00 0.00 54.97 54.58 2dgu s GLU 399 Cb 0.00 -0.35 -0.01 0.00 -1.78 0.00 0.00 34.13 31.99 2dgu s GLU 399 CO 0.00 -0.23 1.75 -0.80 -0.49 0.00 0.00 175.26 175.49 2dgu s ASN 400 N 1.52 5.56 0.51 -0.19 -0.87 -1.25 0.00 114.94 120.23 2dgu s ASN 400 Ca -0.03 -0.57 -0.20 0.00 -1.57 0.00 0.00 52.86 50.49 2dgu s ASN 400 Cb -0.13 -2.55 -0.07 0.00 -0.02 0.00 0.00 41.25 38.48 2dgu s ASN 400 CO -0.03 -2.30 1.11 0.27 -2.57 0.00 0.00 177.10 173.58 2dgu s ILE 401 N 8.31 3.31 -0.12 0.60 -4.36 -0.77 -4.80 121.20 123.37 2dgu s ILE 401 Ca 0.61 0.84 0.00 0.00 -0.26 0.00 0.00 60.65 61.84 2dgu s ILE 401 Cb -0.07 -3.36 -0.02 0.00 1.25 0.00 0.00 42.46 40.27 2dgu s ILE 401 CO 0.04 -0.15 -0.12 -0.70 0.24 0.00 0.00 174.94 174.25 2dgu s GLU 402 N -3.16 3.27 -0.11 0.37 2.12 -0.94 -0.19 118.70 120.06 2dgu s GLU 402 Ca 0.70 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 55.37 2dgu s GLU 402 Cb -0.23 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 2dgu s GLU 402 CO 0.27 0.29 -0.12 0.42 -0.54 0.00 0.00 175.26 175.58 2dgu s ILE 403 N 0.16 3.19 -0.09 -3.70 1.01 -1.26 -1.76 121.20 118.75 2dgu s ILE 403 Ca -0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 2dgu s ILE 403 Cb -0.15 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.04 2dgu s ILE 403 CO 0.05 0.55 0.22 0.68 0.00 0.00 0.00 174.94 176.43 2dgu s VAL 404 N -0.03 -0.03 -0.33 2.92 -7.23 -0.62 -4.90 120.40 110.17 2dgu s VAL 404 Ca -0.02 0.11 -0.33 0.00 -1.81 0.00 0.00 61.98 59.93 2dgu s VAL 404 Cb -0.14 -0.33 -0.10 0.00 0.56 0.00 0.00 36.38 36.38 2dgu s VAL 404 CO 0.04 0.05 2.22 0.49 -0.31 0.00 0.00 175.10 177.58 2dgu n PHE 405 N 3.87 1.68 -2.36 2.82 3.72 -1.26 -2.00 117.46 123.93 2dgu n PHE 405 Ca -0.22 0.16 -0.36 0.00 -0.05 0.00 0.00 57.45 56.97 2dgu n PHE 405 Cb 0.54 -2.59 -0.02 0.00 -0.94 0.00 0.00 39.48 36.48 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 7.84 2.95 0.47 4.37 0.00 -1.21 -4.93 121.76 131.24 2dgu s ALA 406 Ca 1.07 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 53.62 2dgu s ALA 406 Cb -0.69 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.02 2dgu s ALA 406 CO 0.44 -0.53 1.24 0.15 0.00 0.00 0.00 175.76 177.06 2dgu s LYS 407 N -2.80 3.67 -0.26 0.00 -0.14 -1.26 -4.91 119.74 114.04 2dgu s LYS 407 Ca 0.64 1.96 -0.29 0.00 -1.36 0.00 0.00 55.97 56.92 2dgu s LYS 407 Cb -0.25 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.42 2dgu s LYS 407 CO 0.30 -0.68 1.64 -1.25 -0.76 0.00 0.00 175.35 174.60 2dgu s PRO 408 N -2.63 3.67 -0.56 -1.68 0.04 -1.26 -4.94 135.00 127.64 2dgu s PRO 408 Ca 0.64 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 2dgu s PRO 408 Cb -0.33 -4.07 -0.02 0.00 0.04 0.00 0.00 34.50 30.12 2dgu s PRO 408 CO 0.41 -1.44 1.84 -1.25 0.04 0.00 0.00 177.00 176.59 2dgu s PRO 409 N 4.92 2.77 -0.23 0.56 0.04 -1.26 -4.93 135.00 136.86 2dgu s PRO 409 Ca 0.73 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 2dgu s PRO 409 Cb -0.23 -4.35 0.06 0.00 0.04 0.00 0.00 34.50 30.02 2dgu s PRO 409 CO 0.31 -2.56 0.62 0.34 0.04 0.00 0.00 177.00 175.74 2dgu s ASP 410 N 7.65 -0.68 -0.46 6.66 2.15 -1.26 -5.13 116.67 125.61 2dgu s ASP 410 Ca 0.69 1.26 -0.10 0.00 0.43 0.00 0.00 52.55 54.83 2dgu s ASP 410 Cb -0.14 1.25 0.11 0.00 -0.30 0.00 0.00 42.92 43.84 2dgu s ASP 410 CO 0.23 -0.22 0.34 -1.58 -0.17 0.00 0.00 175.17 173.77 2dgu s GLN 411 N 0.59 2.56 0.04 4.34 0.74 -1.26 -5.06 119.66 121.60 2dgu s GLN 411 Ca -0.02 -1.68 0.05 0.00 0.05 0.00 0.00 55.36 53.76 2dgu s GLN 411 Cb -0.05 -3.92 -0.02 0.00 1.10 0.00 0.00 33.01 30.12 2dgu s GLN 411 CO -0.03 -1.14 -0.15 -1.59 -0.55 0.00 0.00 175.29 171.82 2dgu s LYS 412 N 1.40 1.04 0.06 1.67 -2.85 -1.26 -5.15 119.74 114.65 2dgu s LYS 412 Ca 0.05 -0.78 -0.20 0.00 -1.00 0.00 0.00 55.97 54.04 2dgu s LYS 412 Cb -0.26 -1.07 0.04 0.00 -2.06 0.00 0.00 37.83 34.48 2dgu s LYS 412 CO 0.00 0.27 0.47 0.50 0.10 0.00 0.00 175.35 176.69 2dgu s ARG 413 N -1.09 1.00 -0.04 1.78 3.52 -1.26 -5.16 118.95 117.70 2dgu s ARG 413 Ca 0.03 -0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.28 2dgu s ARG 413 Cb -0.08 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2dgu s ARG 413 CO 0.01 -0.36 0.05 0.21 -0.81 0.00 0.00 175.30 174.41 2dgu s LYS 414 N -2.61 -0.07 -0.04 5.12 2.47 -1.26 -5.14 119.74 118.21 2dgu s LYS 414 Ca -0.04 0.34 -0.06 0.00 -1.56 0.00 0.00 55.97 54.65 2dgu s LYS 414 Cb -0.00 -0.47 0.01 0.00 -1.46 0.00 0.00 37.83 35.91 2dgu s LYS 414 CO -0.03 -0.30 0.15 -1.83 0.16 0.00 0.00 175.35 173.50 2dgu s GLU 415 N 1.97 0.30 -0.18 4.03 1.03 -1.26 -5.16 118.70 119.43 2dgu s GLU 415 Ca 0.02 -0.01 -0.30 0.00 0.03 0.00 0.00 54.97 54.71 2dgu s GLU 415 Cb -0.12 0.13 0.14 0.00 -0.80 0.00 0.00 34.13 33.48 2dgu s GLU 415 CO -0.03 -0.06 1.08 0.50 -1.33 0.00 0.00 175.26 175.43 2dgu s ARG 416 N -0.46 0.47 -0.26 -4.83 3.52 -1.26 -5.18 118.95 110.96 2dgu s ARG 416 Ca -0.05 0.07 -0.23 0.00 -0.13 0.00 0.00 55.73 55.38 2dgu s ARG 416 Cb -0.04 0.22 0.07 0.00 -1.56 0.00 0.00 34.95 33.64 2dgu s ARG 416 CO 0.01 -0.16 0.68 0.21 -0.81 0.00 0.00 175.30 175.23 2dgu s LYS 417 N -1.31 0.79 0.09 5.12 2.20 -1.26 -5.18 119.74 120.19 2dgu s LYS 417 Ca 0.02 0.96 -0.20 0.00 -0.36 0.00 0.00 55.97 56.39 2dgu s LYS 417 Cb -0.01 0.37 0.05 0.00 -1.51 0.00 0.00 37.83 36.74 2dgu s LYS 417 CO -0.02 -0.10 0.49 0.00 -0.36 0.00 0.00 175.35 175.37 2dgu s ALA 418 N 0.43 -1.23 0.28 3.13 0.00 -1.26 -5.19 121.76 117.92 2dgu s ALA 418 Ca -0.01 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.33 2dgu s ALA 418 Cb -0.05 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2dgu s ALA 418 CO -0.00 -0.59 0.11 1.14 0.00 0.00 0.00 175.76 176.42 2dgu s GLN 419 N -3.09 1.49 0.28 0.00 0.00 -1.26 -5.18 119.66 111.90 2dgu s GLN 419 Ca -0.02 -1.83 0.02 0.00 -0.00 0.00 0.00 55.36 53.54 2dgu s GLN 419 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 33.01 32.72 2dgu s GLN 419 CO -0.07 -0.34 0.13 -0.98 0.00 0.00 0.00 175.29 174.03 2dgu s ARG 420 N -3.96 1.49 0.08 9.60 1.70 -1.26 -5.17 118.95 121.44 2dgu s ARG 420 Ca 0.37 -1.83 0.05 0.00 -0.47 0.00 0.00 55.73 53.84 2dgu s ARG 420 Cb 0.07 -0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.29 2dgu s ARG 420 CO 0.15 -0.39 -0.03 -0.65 -1.08 0.00 0.00 175.30 173.29 2dgu s GLN 421 N -3.93 2.45 0.28 3.89 -1.52 -1.26 -5.13 119.66 114.45 2dgu s GLN 421 Ca 0.37 -0.86 0.03 0.00 -1.95 0.00 0.00 55.36 52.94 2dgu s GLN 421 Cb 0.06 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 30.34 2dgu s GLN 421 CO 0.16 0.54 0.44 0.00 -0.25 0.00 0.00 175.29 176.18 2dgu s ALA 422 N -1.24 3.83 0.30 6.09 0.00 -1.26 -5.12 121.76 124.36 2dgu s ALA 422 Ca 0.23 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2dgu s ALA 422 Cb -0.11 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2dgu s ALA 422 CO 0.16 0.13 0.05 0.00 0.00 0.00 0.00 175.76 176.10 2dgu s ALA 423 N -2.12 3.28 0.34 0.00 0.00 -1.26 -5.15 121.76 116.85 2dgu s ALA 423 Ca 0.37 -1.77 0.06 0.00 0.00 0.00 0.00 51.96 50.61 2dgu s ALA 423 Cb -0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 2dgu s ALA 423 CO 0.32 0.15 0.01 -1.54 0.00 0.00 0.00 175.76 174.70 2dgu s SER 424 N -3.74 2.94 -0.25 0.00 1.04 -1.26 -5.16 113.70 107.27 2dgu s SER 424 Ca 0.34 -1.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 2dgu s SER 424 Cb -0.04 -0.20 0.16 0.00 0.10 0.00 0.00 66.02 66.04 2dgu s SER 424 CO 0.21 -0.48 1.21 -0.83 0.98 0.00 0.00 173.24 174.32 2dgu s GLY 425 N -3.54 -0.01 -0.16 7.32 0.00 -1.26 -5.13 107.32 104.54 2dgu s GLY 425 Ca 0.34 2.69 -0.29 0.00 0.00 0.00 0.00 44.72 47.46 2dgu s GLY 425 CO 0.15 1.36 1.57 2.56 0.00 0.00 0.00 173.10 178.75 2dgu s PRO 426 N -0.64 3.99 0.07 2.90 0.04 -1.26 -4.93 135.00 135.17 2dgu s PRO 426 Ca 0.04 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2dgu s PRO 426 Cb -0.02 -3.98 -0.18 0.00 0.04 0.00 0.00 34.50 30.36 2dgu s PRO 426 CO -0.06 -1.06 1.63 0.77 0.04 0.00 0.00 177.00 178.32 2dgu h SER 427 N 9.94 -0.59 -2.69 6.66 0.02 -2.07 -3.43 113.55 121.40 2dgu h SER 427 Ca -0.34 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.06 2dgu h SER 427 Cb 1.15 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2dgu h SER 427 CO 0.98 -0.41 -0.45 -0.44 -1.14 0.00 0.00 176.83 175.37 2dgu s SER 428 N -4.59 6.35 0.00 3.07 0.01 -1.26 -5.36 113.70 111.92 2dgu s SER 428 Ca -0.16 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2dgu s SER 428 Cb 0.04 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2dgu s SER 428 CO 0.62 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.95