#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukl n SER 344 N 0.00 3.13 -4.76 2.89 3.41 -1.26 -4.92 113.62 112.11 1ukl n SER 344 Ca 0.00 -2.73 -0.41 0.00 -0.26 0.00 0.00 58.87 55.47 1ukl n SER 344 Cb 0.00 -1.50 -0.01 0.00 -0.26 0.00 0.00 64.21 62.44 1ukl n SER 344 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ukl s SER 345 N 5.44 6.51 0.00 4.04 0.15 -1.26 -4.94 113.70 123.65 1ukl s SER 345 Ca 0.61 2.85 0.26 0.00 0.70 0.00 0.00 55.95 60.37 1ukl s SER 345 Cb 0.07 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 62.32 1ukl s SER 345 CO 0.11 -0.78 1.48 0.00 1.20 0.00 0.00 173.24 175.25 1ukl n ILE 346 N 1.53 0.00 -0.01 6.45 0.13 -1.26 -3.86 119.36 122.34 1ukl n ILE 346 Ca 0.04 -0.37 -0.21 0.00 -1.10 0.00 0.00 62.75 61.11 1ukl n ILE 346 Cb 0.39 1.01 -0.14 0.00 -0.84 0.00 0.00 39.64 40.06 1ukl n ILE 346 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 1ukl h ASN 347 N 3.45 0.33 -0.67 9.51 2.35 -1.99 -3.14 115.58 125.43 1ukl h ASN 347 Ca 0.00 -0.83 0.14 0.00 -0.55 0.00 0.00 56.30 55.06 1ukl h ASN 347 Cb 0.75 -0.11 -0.10 0.00 0.05 0.00 0.00 38.32 38.91 1ukl h ASN 347 CO 0.00 1.64 0.09 0.44 -1.65 0.00 0.00 177.43 177.95 1ukl h ASP 348 N -0.33 -0.13 -0.03 5.81 5.19 -1.98 -1.30 116.42 123.66 1ukl h ASP 348 Ca -0.33 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1ukl h ASP 348 Cb 1.75 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 41.48 1ukl h ASP 348 CO 0.03 -0.07 0.00 0.11 -3.12 0.00 0.00 179.24 176.19 1ukl h LYS 349 N 0.20 0.04 -0.61 3.56 1.57 -1.70 -1.07 116.57 118.55 1ukl h LYS 349 Ca 0.36 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.24 1ukl h LYS 349 Cb 0.60 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1ukl h LYS 349 CO -0.51 0.29 0.15 0.82 -0.57 0.00 0.00 179.45 179.63 1ukl h ILE 350 N -0.21 0.65 -0.21 1.86 1.08 -1.27 0.73 117.51 120.14 1ukl h ILE 350 Ca 0.01 -0.10 -0.17 0.00 -0.39 0.00 0.00 64.86 64.21 1ukl h ILE 350 Cb 0.27 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1ukl h ILE 350 CO 0.00 0.05 -0.56 0.16 -0.69 0.00 0.00 178.15 177.11 1ukl h ILE 351 N 0.28 1.31 -0.93 -0.67 -0.00 -1.26 -1.00 117.51 115.24 1ukl h ILE 351 Ca 0.32 -1.79 0.06 0.00 -0.00 0.00 0.00 64.86 63.45 1ukl h ILE 351 Cb 0.48 1.75 -0.06 0.00 -0.00 0.00 0.00 36.82 38.98 1ukl h ILE 351 CO -0.40 0.56 0.59 -0.08 -0.00 0.00 0.00 178.15 178.83 1ukl h GLU 352 N 0.49 1.04 -0.33 0.16 4.81 0.27 0.89 114.58 121.91 1ukl h GLU 352 Ca 0.01 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ukl h GLU 352 Cb 1.12 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1ukl h GLU 352 CO 0.11 0.69 -0.03 1.25 -0.73 0.00 0.00 179.01 180.30 1ukl h LEU 353 N 1.07 0.50 -0.29 1.64 5.85 0.86 -1.97 115.31 122.98 1ukl h LEU 353 Ca 0.40 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.89 1ukl h LEU 353 Cb 0.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1ukl h LEU 353 CO -0.17 0.59 -0.62 0.50 -0.34 0.00 0.00 178.44 178.39 1ukl h LYS 354 N 0.50 0.00 0.00 1.25 3.64 0.96 -2.63 116.57 120.30 1ukl h LYS 354 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ukl h LYS 354 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ukl h LYS 354 CO 0.01 0.62 0.00 -0.44 -2.27 0.00 0.00 179.45 177.37 1ukl h ASP 355 N 0.00 0.00 0.00 4.20 5.19 0.13 -3.34 116.42 122.60 1ukl h ASP 355 Ca -0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1ukl h ASP 355 Cb 1.35 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 1ukl h ASP 355 CO 0.08 0.00 -0.56 -0.07 -3.12 0.00 0.00 179.24 175.57 1ukl h LEU 356 N 0.00 0.00 -1.07 1.55 3.38 -1.27 -3.40 115.31 114.49 1ukl h LEU 356 Ca 0.00 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ukl h LEU 356 Cb 0.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1ukl h LEU 356 CO 0.00 0.82 0.62 0.58 0.09 0.00 0.00 178.44 180.56 1ukl h VAL 357 N -1.00 1.17 0.00 1.22 2.07 -1.59 -3.48 116.25 114.64 1ukl h VAL 357 Ca -0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1ukl h VAL 357 Cb 0.57 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ukl h VAL 357 CO -0.02 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1ukl n GLY 359 N -1.39 0.00 0.00 2.17 0.00 -1.26 -5.05 105.19 99.66 1ukl n GLY 359 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ukl n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ukl n THR 360 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.78 114.28 108.61 1ukl n THR 360 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ukl n THR 360 Cb 0.00 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1ukl n THR 360 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ukl n ASP 361 N 0.00 0.00 -1.46 3.42 5.75 -1.26 -4.15 116.55 118.84 1ukl n ASP 361 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ukl n ASP 361 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ukl n ASP 361 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ukl n ALA 362 N 0.00 2.94 -2.86 2.12 0.00 -1.26 -5.15 120.51 116.30 1ukl n ALA 362 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ukl n ALA 362 Cb 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1ukl n ALA 362 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ukl n LYS 363 N 1.36 -2.85 -2.45 0.00 3.00 -1.26 -5.18 118.16 110.79 1ukl n LYS 363 Ca 0.00 2.28 -0.05 0.00 -0.00 0.00 0.00 58.31 60.54 1ukl n LYS 363 Cb 0.35 -2.82 -0.01 0.00 0.00 0.00 0.00 35.03 32.55 1ukl n LYS 363 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ukl n HIS 365 N 2.14 0.18 -2.46 5.64 8.25 -1.26 -5.20 115.22 122.51 1ukl n HIS 365 Ca -0.20 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.41 1ukl n HIS 365 Cb 0.31 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 1ukl n HIS 365 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1ukl s LYS 366 N -2.30 3.65 -0.18 -0.41 1.02 -1.26 -2.87 119.74 117.40 1ukl s LYS 366 Ca 0.00 0.80 -0.03 0.00 0.02 0.00 0.00 55.97 56.76 1ukl s LYS 366 Cb 0.00 -3.97 0.01 0.00 -0.52 0.00 0.00 37.83 33.35 1ukl s LYS 366 CO 0.00 -1.47 0.06 0.45 -0.92 0.00 0.00 175.35 173.47 1ukl n SER 367 N 8.37 -4.14 0.00 2.83 2.88 -1.26 -4.82 113.62 117.47 1ukl n SER 367 Ca 0.15 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 1ukl n SER 367 Cb 0.48 -3.86 0.00 0.00 -0.75 0.00 0.00 64.21 60.09 1ukl n SER 367 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ukl n GLY 368 N 0.70 -1.27 0.35 0.46 0.00 -1.25 -4.79 105.19 99.39 1ukl n GLY 368 Ca -0.10 0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.49 1ukl n GLY 368 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ukl h VAL 369 N 0.00 0.99 -0.24 1.61 2.07 -1.84 0.30 116.25 119.14 1ukl h VAL 369 Ca 0.00 -0.22 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 1ukl h VAL 369 Cb 0.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1ukl h VAL 369 CO 0.00 0.12 -0.60 -0.07 0.02 0.00 0.00 177.57 177.04 1ukl h LEU 370 N 0.63 0.88 0.25 2.57 3.38 -1.86 -2.33 115.31 118.83 1ukl h LEU 370 Ca 0.29 -0.49 -0.33 0.00 0.09 0.00 0.00 57.88 57.43 1ukl h LEU 370 Cb 0.31 -0.25 0.04 0.00 0.09 0.00 0.00 40.66 40.85 1ukl h LEU 370 CO -0.09 1.27 -1.46 -0.09 0.09 0.00 0.00 178.44 178.16 1ukl h ARG 371 N 0.58 0.53 -0.82 1.13 1.12 -1.85 -2.66 114.38 112.41 1ukl h ARG 371 Ca -0.00 -0.91 0.11 0.00 -1.11 0.00 0.00 59.98 58.07 1ukl h ARG 371 Cb 1.19 0.34 -0.08 0.00 -0.01 0.00 0.00 29.97 31.41 1ukl h ARG 371 CO 0.13 1.44 0.44 -0.22 -3.11 0.00 0.00 179.97 178.64 1ukl h LYS 372 N 0.12 0.69 0.06 0.20 1.63 -1.00 0.24 116.57 118.50 1ukl h LYS 372 Ca -0.26 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1ukl h LYS 372 Cb 2.15 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.63 1ukl h LYS 372 CO 0.27 0.45 -0.03 0.00 -3.45 0.00 0.00 179.45 176.70 1ukl h ALA 373 N 1.49 -0.08 -0.83 5.00 0.00 -1.46 0.67 119.26 124.05 1ukl h ALA 373 Ca 0.41 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1ukl h ALA 373 Cb 0.46 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1ukl h ALA 373 CO -0.29 -0.44 0.49 0.82 0.00 0.00 0.00 179.25 179.83 1ukl h ILE 374 N -0.28 0.95 -0.05 0.00 2.04 -0.94 -1.51 117.51 117.72 1ukl h ILE 374 Ca -0.01 -0.29 -0.17 0.00 1.00 0.00 0.00 64.86 65.39 1ukl h ILE 374 Cb 0.25 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1ukl h ILE 374 CO 0.01 0.16 -0.73 0.44 0.00 0.00 0.00 178.15 178.03 1ukl h ASP 375 N 0.85 0.33 -0.06 1.72 3.32 -0.21 -2.69 116.42 119.68 1ukl h ASP 375 Ca 0.39 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ukl h ASP 375 Cb 0.30 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ukl h ASP 375 CO -0.22 0.95 0.01 0.22 -1.72 0.00 0.00 179.24 178.48 1ukl h TYR 376 N 0.18 0.10 -0.50 4.55 3.20 0.88 -1.49 116.97 123.89 1ukl h TYR 376 Ca -0.03 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.91 1ukl h TYR 376 Cb 1.30 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.47 1ukl h TYR 376 CO 0.03 0.32 0.12 0.82 -1.64 0.00 0.00 178.16 177.80 1ukl h ILE 377 N -0.15 0.74 0.00 1.81 2.04 -1.33 0.32 117.51 120.94 1ukl h ILE 377 Ca 0.02 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1ukl h ILE 377 Cb 0.27 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1ukl h ILE 377 CO 0.00 0.05 -0.01 0.50 0.00 0.00 0.00 178.15 178.68 1ukl h LYS 378 N 0.26 0.00 0.18 2.37 3.64 -1.32 -1.57 116.57 120.13 1ukl h LYS 378 Ca 0.25 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1ukl h LYS 378 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ukl h LYS 378 CO -0.32 0.01 -0.09 -0.92 -2.27 0.00 0.00 179.45 175.87 1ukl h TYR 379 N 0.00 -0.22 -0.76 1.91 3.20 0.66 -3.29 116.97 118.46 1ukl h TYR 379 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1ukl h TYR 379 Cb 0.20 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1ukl h TYR 379 CO 0.00 0.05 0.47 -0.07 -1.64 0.00 0.00 178.16 176.98 1ukl h LEU 380 N -1.01 0.77 -2.32 2.82 3.38 -0.89 -1.15 115.31 116.92 1ukl h LEU 380 Ca -0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ukl h LEU 380 Cb 0.38 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ukl h LEU 380 CO 0.04 0.52 0.10 1.56 0.09 0.00 0.00 178.44 180.75 1ukl h GLN 381 N 0.91 0.00 0.00 1.13 4.20 -1.44 0.03 115.11 119.94 1ukl h GLN 381 Ca 0.32 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.93 1ukl h GLN 381 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1ukl h GLN 381 CO -0.13 0.00 -0.53 0.37 -0.67 0.00 0.00 178.83 177.86 1ukl h GLN 382 N 0.00 0.01 -0.39 1.46 4.15 -1.31 -2.60 115.11 116.43 1ukl h GLN 382 Ca 0.04 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 1ukl h GLN 382 Cb 0.24 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1ukl h GLN 382 CO -0.00 1.00 0.09 -0.39 -1.93 0.00 0.00 178.83 177.61 1ukl h VAL 383 N -0.99 1.18 -0.38 2.39 -1.51 -1.07 -0.06 116.25 115.82 1ukl h VAL 383 Ca -0.15 -0.64 -0.14 0.00 -1.23 0.00 0.00 66.70 64.55 1ukl h VAL 383 Cb 1.14 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1ukl h VAL 383 CO -0.08 0.23 -0.31 0.78 -1.23 0.00 0.00 177.57 176.96 1ukl h ASN 384 N 0.56 0.93 -0.71 4.19 2.35 -1.12 -0.54 115.58 121.23 1ukl h ASN 384 Ca 0.13 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1ukl h ASN 384 Cb 0.22 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1ukl h ASN 384 CO -0.00 1.18 0.47 -0.74 -1.65 0.00 0.00 177.43 176.69 1ukl h HIS 385 N 0.69 0.88 0.09 1.19 2.76 -0.88 -2.05 115.15 117.83 1ukl h HIS 385 Ca 0.07 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1ukl h HIS 385 Cb 0.89 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1ukl h HIS 385 CO 0.06 0.55 -0.04 0.87 -1.30 0.00 0.00 177.93 178.07 1ukl h LYS 386 N 0.95 -0.11 -0.82 5.26 1.57 -0.88 -2.88 116.57 119.65 1ukl h LYS 386 Ca 0.27 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 1ukl h LYS 386 Cb -0.08 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.10 1ukl h LYS 386 CO -0.07 0.29 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.88 1ukl h LEU 387 N -0.54 -0.67 -1.02 2.94 3.38 -0.93 0.15 115.31 118.62 1ukl h LEU 387 Ca -0.01 0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1ukl h LEU 387 Cb 0.45 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1ukl h LEU 387 CO 0.02 -0.26 0.64 0.03 0.09 0.00 0.00 178.44 178.96 1ukl h ARG 388 N 0.02 1.11 -0.51 1.13 3.08 -1.32 0.88 114.38 118.77 1ukl h ARG 388 Ca 0.41 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.28 1ukl h ARG 388 Cb 0.67 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1ukl h ARG 388 CO -0.82 0.73 -0.12 1.96 -1.07 0.00 0.00 179.97 180.65 1ukl h GLN 389 N 1.14 0.98 -0.01 0.04 4.20 -0.51 -3.12 115.11 117.83 1ukl h GLN 389 Ca 0.44 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ukl h GLN 389 Cb 0.22 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1ukl h GLN 389 CO -0.19 1.05 -0.00 0.93 -0.67 0.00 0.00 178.83 179.95 1ukl h GLU 390 N 0.84 0.01 -1.91 1.46 5.08 -0.73 -1.61 114.58 117.72 1ukl h GLU 390 Ca 0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ukl h GLU 390 Cb 0.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1ukl h GLU 390 CO 0.05 0.34 0.00 0.09 -1.00 0.00 0.00 179.01 178.49 1ukl n ASN 391 N -4.92 0.00 0.00 1.42 3.02 0.25 0.73 115.26 115.76 1ukl n ASN 391 Ca -0.08 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1ukl n ASN 391 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1ukl n ASN 391 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ukl n VAL 393 N 1.25 0.00 -0.18 2.41 0.31 -0.61 -1.77 118.33 119.76 1ukl n VAL 393 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ukl n VAL 393 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 1ukl n VAL 393 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ukl h LEU 394 N 0.00 1.00 -1.16 7.52 3.38 0.04 0.20 115.31 126.29 1ukl h LEU 394 Ca 0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1ukl h LEU 394 Cb 0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1ukl h LEU 394 CO 0.00 1.10 -0.16 0.50 0.09 0.00 0.00 178.44 179.97 1ukl h LYS 395 N 0.90 0.00 0.00 1.13 3.64 -1.55 -3.04 116.57 117.65 1ukl h LYS 395 Ca 0.14 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.23 1ukl h LYS 395 Cb 0.65 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 1ukl h LYS 395 CO 0.04 0.16 -1.80 -0.11 -2.27 0.00 0.00 179.45 175.47 1ukl n LEU 396 N -3.31 0.71 -0.14 5.20 7.94 -1.06 -0.10 117.00 126.24 1ukl n LEU 396 Ca 0.00 0.34 0.04 0.00 -1.11 0.00 0.00 56.01 55.28 1ukl n LEU 396 Cb 0.40 0.22 0.19 0.00 0.53 0.00 0.00 43.42 44.76 1ukl n LEU 396 CO 0.32 0.38 0.63 0.00 -1.11 0.00 0.00 177.39 177.61 1ukl n ALA 397 N -2.57 2.52 0.06 1.96 0.00 0.03 -3.77 120.51 118.74 1ukl n ALA 397 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1ukl n ALA 397 Cb 1.05 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1ukl n ALA 397 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ukl n ASN 398 N -0.35 0.37 -3.35 0.00 4.05 -1.16 -5.03 115.26 109.79 1ukl n ASN 398 Ca 0.07 0.19 -0.15 0.00 0.45 0.00 0.00 54.58 55.13 1ukl n ASN 398 Cb 0.09 -0.01 0.01 0.00 1.23 0.00 0.00 39.78 41.09 1ukl n ASN 398 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ukl n GLN 399 N -3.24 -1.62 -1.37 1.20 10.64 0.85 -3.91 117.38 119.93 1ukl n GLN 399 Ca 0.00 1.31 -0.03 0.00 -1.83 0.00 0.00 57.00 56.45 1ukl n GLN 399 Cb 0.11 -4.06 -0.01 0.00 -0.86 0.00 0.00 30.24 25.41 1ukl n GLN 399 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ukl n LYS 400 N -1.68 -0.21 -2.51 2.61 5.02 -1.26 -4.09 118.16 116.04 1ukl n LYS 400 Ca -0.11 0.46 -0.16 0.00 -2.02 0.00 0.00 58.31 56.48 1ukl n LYS 400 Cb 0.59 -4.10 -0.00 0.00 -0.02 0.00 0.00 35.03 31.49 1ukl n LYS 400 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ukl n ASN 401 N 1.51 -4.66 -0.55 4.39 3.02 -1.25 -4.84 115.26 112.88 1ukl n ASN 401 Ca -0.03 0.07 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 1ukl n ASN 401 Cb 0.22 -3.91 0.20 0.00 -0.61 0.00 0.00 39.78 35.69 1ukl n ASN 401 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ukl n LYS 402 N -2.99 2.05 0.00 3.52 5.02 -1.26 -5.20 118.16 119.30 1ukl n LYS 402 Ca -0.17 -2.78 0.13 0.00 -2.02 0.00 0.00 58.31 53.46 1ukl n LYS 402 Cb 0.63 -1.68 0.22 0.00 -0.02 0.00 0.00 35.03 34.18 1ukl n LYS 402 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77