#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 0.46 -3.53 6.15 7.64 -1.26 -4.83 113.62 118.25 1ukl n SER 344 Ca 0.00 0.22 -0.29 0.00 1.01 0.00 0.00 58.87 59.80 1ukl n SER 344 Cb 0.00 0.51 -0.14 0.00 -1.01 0.00 0.00 64.21 63.57 1ukl n SER 344 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ukl s SER 345 N -5.73 3.34 0.00 6.43 1.04 -1.26 -4.72 113.70 112.79 1ukl s SER 345 Ca -0.07 -1.77 0.00 0.00 0.48 0.00 0.00 55.95 54.59 1ukl s SER 345 Cb 0.07 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1ukl s SER 345 CO 0.83 -0.37 0.00 0.00 0.98 0.00 0.00 173.24 174.68 1ukl n ILE 346 N 4.61 0.00 0.00 -1.02 0.13 -1.26 -4.49 119.36 117.33 1ukl n ILE 346 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.68 1ukl n ILE 346 Cb 0.39 -0.24 0.00 0.00 -0.84 0.00 0.00 39.64 38.96 1ukl n ILE 346 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ukl n ASN 347 N -0.89 3.09 -0.41 9.51 5.15 -1.26 -4.56 115.26 125.88 1ukl n ASN 347 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1ukl n ASN 347 Cb 0.13 0.59 0.18 0.00 -0.53 0.00 0.00 39.78 40.15 1ukl n ASN 347 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ukl n ASP 348 N -0.97 1.64 -3.78 1.20 2.03 -1.26 -4.53 116.55 110.87 1ukl n ASP 348 Ca 0.00 -1.28 -0.42 0.00 0.52 0.00 0.00 54.79 53.61 1ukl n ASP 348 Cb 0.03 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1ukl n ASP 348 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ukl n LYS 349 N -0.21 3.39 -0.12 -0.67 4.81 -1.26 -4.43 118.16 119.68 1ukl n LYS 349 Ca 0.11 -3.15 0.11 0.00 -0.87 0.00 0.00 58.31 54.51 1ukl n LYS 349 Cb 0.42 -3.04 0.31 0.00 0.02 0.00 0.00 35.03 32.74 1ukl n LYS 349 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1ukl n ILE 350 N 3.89 0.31 0.15 3.15 5.41 -1.26 -3.68 119.36 127.33 1ukl n ILE 350 Ca 0.46 -0.48 0.02 0.00 1.00 0.00 0.00 62.75 63.75 1ukl n ILE 350 Cb 0.36 0.58 0.36 0.00 -0.71 0.00 0.00 39.64 40.24 1ukl n ILE 350 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1ukl h ILE 351 N 2.97 1.23 -0.04 1.39 2.10 -1.98 0.12 117.51 123.30 1ukl h ILE 351 Ca 0.00 -1.08 -0.02 0.00 1.08 0.00 0.00 64.86 64.84 1ukl h ILE 351 Cb 0.65 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1ukl h ILE 351 CO 0.00 0.32 -0.07 -0.08 -1.08 0.00 0.00 178.15 177.24 1ukl h GLU 352 N 0.11 0.12 -0.82 2.19 4.81 -1.96 0.26 114.58 119.29 1ukl h GLU 352 Ca 0.02 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1ukl h GLU 352 Cb 0.55 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1ukl h GLU 352 CO 0.04 0.64 0.54 1.25 -0.73 0.00 0.00 179.01 180.75 1ukl h LEU 353 N -0.39 0.93 0.04 1.64 5.85 -1.73 -2.05 115.31 119.59 1ukl h LEU 353 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ukl h LEU 353 Cb 0.63 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ukl h LEU 353 CO 0.02 0.67 -0.02 0.50 -0.34 0.00 0.00 178.44 179.27 1ukl h LYS 354 N 1.10 -0.05 -0.88 1.25 3.64 -0.65 -2.91 116.57 118.06 1ukl h LYS 354 Ca 0.30 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.92 1ukl h LYS 354 Cb -0.11 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 31.57 1ukl h LYS 354 CO -0.07 0.23 0.10 -0.44 -2.27 0.00 0.00 179.45 177.00 1ukl h ASP 355 N -0.33 -0.26 0.00 4.20 3.32 0.23 -2.32 116.42 121.26 1ukl h ASP 355 Ca -0.01 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ukl h ASP 355 Cb 0.30 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ukl h ASP 355 CO 0.01 -0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.48 1ukl n LEU 356 N -5.35 0.01 0.00 1.55 4.77 -0.99 0.42 117.00 117.41 1ukl n LEU 356 Ca 0.20 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1ukl n LEU 356 Cb 0.65 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ukl n LEU 356 CO 0.01 -0.48 0.22 0.52 -1.33 0.00 0.00 177.39 176.33 1ukl n VAL 357 N -1.95 0.11 -3.50 4.08 0.31 -0.88 -5.01 118.33 111.48 1ukl n VAL 357 Ca 0.00 0.03 -0.16 0.00 -0.01 0.00 0.00 64.34 64.20 1ukl n VAL 357 Cb 0.00 -1.03 -0.05 0.00 -0.91 0.00 0.00 33.84 31.85 1ukl n VAL 357 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ukl s GLY 359 N -1.86 -0.57 0.31 2.92 0.00 0.17 -5.06 107.32 103.23 1ukl s GLY 359 Ca 0.00 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.89 1ukl s GLY 359 CO 0.00 0.78 1.88 -0.84 0.00 0.00 0.00 173.10 174.91 1ukl h THR 360 N 2.74 1.20 0.00 0.90 2.02 -1.87 -3.36 112.91 114.54 1ukl h THR 360 Ca -0.28 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1ukl h THR 360 Cb 1.18 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1ukl h THR 360 CO 0.38 0.26 0.00 -0.67 0.37 0.00 0.00 175.52 175.87 1ukl n ASP 361 N -4.31 0.00 -3.57 4.18 -0.08 -1.26 -4.74 116.55 106.76 1ukl n ASP 361 Ca 0.04 0.54 -0.18 0.00 -1.51 0.00 0.00 54.79 53.68 1ukl n ASP 361 Cb 0.19 -0.21 0.11 0.00 2.34 0.00 0.00 41.12 43.54 1ukl n ASP 361 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ukl n ALA 362 N -2.00 -0.36 -2.59 -1.67 0.00 -1.26 -5.25 120.51 107.39 1ukl n ALA 362 Ca 0.00 -1.29 -0.29 0.00 0.00 0.00 0.00 53.44 51.87 1ukl n ALA 362 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 1ukl n ALA 362 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ukl s LYS 363 N -4.57 2.15 0.29 0.00 -2.85 -1.26 -4.98 119.74 108.52 1ukl s LYS 363 Ca 0.48 -2.12 0.07 0.00 -1.00 0.00 0.00 55.97 53.40 1ukl s LYS 363 Cb -0.02 -1.76 -0.03 0.00 -2.06 0.00 0.00 37.83 33.96 1ukl s LYS 363 CO 0.33 -0.25 0.24 -3.38 0.10 0.00 0.00 175.35 172.39 1ukl s HIS 365 N -2.75 3.00 0.00 1.78 -3.43 -1.26 -5.18 115.29 107.45 1ukl s HIS 365 Ca 0.27 -0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1ukl s HIS 365 Cb 0.04 -1.59 0.00 0.00 -1.43 0.00 0.00 32.58 29.60 1ukl s HIS 365 CO 0.15 0.36 0.04 1.63 -2.00 0.00 0.00 174.74 174.91 1ukl n LYS 366 N -1.27 0.00 -0.49 -0.38 5.02 -1.26 -1.82 118.16 117.96 1ukl n LYS 366 Ca -0.05 0.04 0.38 0.00 -2.02 0.00 0.00 58.31 56.66 1ukl n LYS 366 Cb 0.59 -0.46 0.60 0.00 -0.02 0.00 0.00 35.03 35.74 1ukl n LYS 366 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ukl n SER 367 N -0.08 0.06 -2.04 4.39 3.41 -1.26 0.90 113.62 118.99 1ukl n SER 367 Ca 0.00 0.88 -0.23 0.00 -0.26 0.00 0.00 58.87 59.26 1ukl n SER 367 Cb 0.00 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1ukl n SER 367 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ukl n GLY 368 N -1.61 4.69 0.00 5.00 0.00 -0.76 -2.76 105.19 109.75 1ukl n GLY 368 Ca 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1ukl n GLY 368 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ukl n VAL 369 N -0.06 0.00 0.98 1.61 0.31 0.26 -4.59 118.33 116.84 1ukl n VAL 369 Ca 0.41 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.86 1ukl n VAL 369 Cb 0.60 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.80 1ukl n VAL 369 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ukl n LEU 370 N -0.75 0.48 -0.07 7.52 -0.00 -1.17 0.38 117.00 123.40 1ukl n LEU 370 Ca 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 56.01 55.90 1ukl n LEU 370 Cb 0.00 -0.26 -0.12 0.00 -0.00 0.00 0.00 43.42 43.04 1ukl n LEU 370 CO 0.00 0.11 0.23 -0.09 -0.00 0.00 0.00 177.39 177.64 1ukl h ARG 371 N 0.00 0.00 0.00 1.47 9.65 -1.79 -1.35 114.38 122.36 1ukl h ARG 371 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1ukl h ARG 371 Cb 0.51 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1ukl h ARG 371 CO 0.00 0.94 -0.21 0.87 2.80 0.00 0.00 179.97 184.37 1ukl h LYS 372 N -1.00 0.00 -0.01 0.20 1.57 -1.80 -1.40 116.57 114.13 1ukl h LYS 372 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1ukl h LYS 372 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1ukl h LYS 372 CO -0.03 0.21 -0.02 0.00 -0.57 0.00 0.00 179.45 179.04 1ukl h ALA 373 N 1.79 0.01 -0.91 3.86 0.00 -0.12 -2.50 119.26 121.39 1ukl h ALA 373 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ukl h ALA 373 Cb 0.41 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1ukl h ALA 373 CO 0.03 -0.16 0.60 0.82 0.00 0.00 0.00 179.25 180.53 1ukl h ILE 374 N -0.58 1.19 -0.44 0.00 2.04 -0.95 -0.89 117.51 117.88 1ukl h ILE 374 Ca -0.00 -0.41 -0.14 0.00 1.00 0.00 0.00 64.86 65.31 1ukl h ILE 374 Cb 0.64 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1ukl h ILE 374 CO 0.00 0.22 -0.28 0.44 0.00 0.00 0.00 178.15 178.53 1ukl h ASP 375 N 1.18 1.01 -0.59 1.72 3.32 -1.33 -2.55 116.42 119.19 1ukl h ASP 375 Ca 0.35 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1ukl h ASP 375 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 1ukl h ASP 375 CO -0.10 1.22 0.04 0.22 -1.72 0.00 0.00 179.24 178.90 1ukl h TYR 376 N 0.81 1.09 -0.07 4.55 3.20 -1.05 -1.02 116.97 124.49 1ukl h TYR 376 Ca 0.09 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1ukl h TYR 376 Cb 0.87 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1ukl h TYR 376 CO 0.06 0.96 0.02 0.82 -1.64 0.00 0.00 178.16 178.38 1ukl h ILE 377 N 0.91 1.17 -0.77 1.81 2.04 -1.16 0.07 117.51 121.58 1ukl h ILE 377 Ca 0.17 -0.50 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1ukl h ILE 377 Cb 0.49 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1ukl h ILE 377 CO 0.02 0.14 0.51 0.11 0.00 0.00 0.00 178.15 178.93 1ukl h LYS 378 N -0.07 0.64 0.06 2.37 1.57 -1.32 0.33 116.57 120.15 1ukl h LYS 378 Ca 0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ukl h LYS 378 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ukl h LYS 378 CO -0.00 0.42 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.35 1ukl h TYR 379 N 0.66 -0.08 -0.50 -1.35 3.20 -0.79 -2.36 116.97 115.75 1ukl h TYR 379 Ca 0.36 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.28 1ukl h TYR 379 Cb 0.51 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1ukl h TYR 379 CO -0.00 0.38 0.33 -0.07 -1.64 0.00 0.00 178.16 177.17 1ukl h LEU 380 N -0.57 0.43 0.51 2.82 3.38 0.02 -0.70 115.31 121.19 1ukl h LEU 380 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ukl h LEU 380 Cb 0.49 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ukl h LEU 380 CO 0.01 0.29 -0.24 1.56 0.09 0.00 0.00 178.44 180.15 1ukl h GLN 381 N 0.49 -0.66 0.13 1.13 4.20 -0.31 -1.06 115.11 119.04 1ukl h GLN 381 Ca 0.21 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1ukl h GLN 381 Cb 0.22 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ukl h GLN 381 CO -0.06 -0.40 -0.17 1.96 -0.67 0.00 0.00 178.83 179.49 1ukl h GLN 382 N -0.76 -0.31 -0.79 1.46 1.08 -0.82 0.51 115.11 115.48 1ukl h GLN 382 Ca -0.07 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.23 1ukl h GLN 382 Cb 0.56 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.96 1ukl h GLN 382 CO 0.11 -0.20 -0.44 0.28 -0.95 0.00 0.00 178.83 177.63 1ukl n VAL 383 N -3.40 -0.52 -0.23 -0.54 0.31 -0.34 0.15 118.33 113.77 1ukl n VAL 383 Ca -0.04 1.90 0.03 0.00 -0.01 0.00 0.00 64.34 66.22 1ukl n VAL 383 Cb 0.15 -2.36 0.15 0.00 -0.91 0.00 0.00 33.84 30.87 1ukl n VAL 383 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1ukl h ASN 384 N 0.00 -0.03 0.60 4.52 -0.73 -0.89 0.85 115.58 119.90 1ukl h ASN 384 Ca 0.14 0.14 -0.03 0.00 1.87 0.00 0.00 56.30 58.42 1ukl h ASN 384 Cb 0.34 0.19 0.01 0.00 0.27 0.00 0.00 38.32 39.13 1ukl h ASN 384 CO -0.74 -0.03 -0.29 -0.74 -0.37 0.00 0.00 177.43 175.26 1ukl h HIS 385 N 0.25 -0.75 0.25 0.67 2.76 0.37 0.12 115.15 118.81 1ukl h HIS 385 Ca 0.37 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.53 1ukl h HIS 385 Cb 0.60 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.77 1ukl h HIS 385 CO -0.27 -0.46 -0.43 -0.22 -1.30 0.00 0.00 177.93 175.25 1ukl h LYS 386 N -0.83 -0.73 -0.99 5.26 1.63 0.75 0.11 116.57 121.77 1ukl h LYS 386 Ca -0.08 0.05 0.25 0.00 -0.85 0.00 0.00 60.65 60.02 1ukl h LYS 386 Cb 0.63 0.17 -0.13 0.00 -0.60 0.00 0.00 32.23 32.30 1ukl h LYS 386 CO 0.14 -0.49 0.57 -0.07 -3.45 0.00 0.00 179.45 176.15 1ukl h LEU 387 N -0.76 0.62 0.06 5.20 3.38 0.74 -1.81 115.31 122.74 1ukl h LEU 387 Ca -0.01 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ukl h LEU 387 Cb 0.73 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ukl h LEU 387 CO -0.17 0.07 -0.03 -0.09 0.09 0.00 0.00 178.44 178.31 1ukl h ARG 388 N 0.54 -0.08 0.00 1.13 9.65 0.76 -2.14 114.38 124.25 1ukl h ARG 388 Ca 0.65 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.53 1ukl h ARG 388 Cb 1.26 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1ukl h ARG 388 CO -0.50 0.20 0.00 0.00 2.80 0.00 0.00 179.97 182.48 1ukl n GLN 389 N -5.00 0.36 -0.11 0.20 10.64 0.24 -2.58 117.38 121.14 1ukl n GLN 389 Ca -0.08 0.05 -0.20 0.00 -1.83 0.00 0.00 57.00 54.94 1ukl n GLN 389 Cb 0.17 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.97 1ukl n GLN 389 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ukl n GLU 390 N -1.09 0.55 0.00 2.61 4.07 -0.82 -3.84 120.64 122.11 1ukl n GLU 390 Ca 0.09 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1ukl n GLU 390 Cb 0.07 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.81 1ukl n GLU 390 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ukl n ASN 391 N -4.41 0.00 0.00 4.31 4.05 -0.84 -1.92 115.26 116.45 1ukl n ASN 391 Ca -0.33 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 53.95 1ukl n ASN 391 Cb 0.66 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.67 1ukl n ASN 391 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1ukl n VAL 393 N 1.74 0.00 0.07 3.44 0.31 -1.25 -2.04 118.33 120.60 1ukl n VAL 393 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1ukl n VAL 393 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 1ukl n VAL 393 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ukl n LEU 394 N 0.00 0.14 0.00 7.52 4.77 -0.81 -0.68 117.00 127.95 1ukl n LEU 394 Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1ukl n LEU 394 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1ukl n LEU 394 CO 0.00 -0.59 0.00 1.17 -1.33 0.00 0.00 177.39 176.64 1ukl n LYS 395 N -1.69 0.00 -0.34 3.23 4.81 -0.86 -3.68 118.16 119.62 1ukl n LYS 395 Ca -0.00 0.11 0.21 0.00 -0.87 0.00 0.00 58.31 57.76 1ukl n LYS 395 Cb 0.02 -0.50 0.45 0.00 0.02 0.00 0.00 35.03 35.03 1ukl n LYS 395 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ukl h LEU 396 N 0.00 0.56 0.00 3.14 3.38 -1.80 -3.10 115.31 117.49 1ukl h LEU 396 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ukl h LEU 396 Cb 0.00 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ukl h LEU 396 CO 0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1ukl n ALA 397 N -2.37 0.00 0.02 1.53 0.00 0.15 -4.63 120.51 115.21 1ukl n ALA 397 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ukl n ALA 397 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.33 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 0.00 0.01 0.00 0.00 5.15 -1.26 -2.76 115.26 116.40 1ukl n ASN 398 Ca 0.00 0.15 0.02 0.00 -0.60 0.00 0.00 54.58 54.14 1ukl n ASN 398 Cb 0.00 -0.13 0.08 0.00 -0.53 0.00 0.00 39.78 39.20 1ukl n ASN 398 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1ukl n GLN 399 N -1.20 0.05 -3.61 1.20 0.00 -1.17 -4.71 117.38 107.94 1ukl n GLN 399 Ca -0.00 0.23 -0.14 0.00 -0.00 0.00 0.00 57.00 57.09 1ukl n GLN 399 Cb 0.40 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 1ukl n GLN 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1ukl s LYS 400 N -2.52 0.97 0.00 3.69 1.02 -1.11 -5.06 119.74 116.72 1ukl s LYS 400 Ca 0.03 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1ukl s LYS 400 Cb 0.02 0.44 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1ukl s LYS 400 CO 0.05 -0.33 0.00 -1.71 -0.92 0.00 0.00 175.35 172.44 1ukl n ASN 401 N 0.61 -0.60 -2.52 2.83 5.15 -1.26 -5.01 115.26 114.44 1ukl n ASN 401 Ca -0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.76 1ukl n ASN 401 Cb 0.59 -0.30 0.09 0.00 -0.53 0.00 0.00 39.78 39.63 1ukl n ASN 401 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1ukl n LYS 402 N 0.16 0.99 0.00 1.20 2.85 -1.26 -5.12 118.16 116.99 1ukl n LYS 402 Ca 0.00 -1.18 0.00 0.00 -1.05 0.00 0.00 58.31 56.08 1ukl n LYS 402 Cb 0.00 0.17 0.00 0.00 -0.65 0.00 0.00 35.03 34.55 1ukl n LYS 402 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63