#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sak s LYS 320 N 0.00 4.05 -0.29 1.97 3.01 -1.26 -4.73 119.74 122.49 1sak s LYS 320 Ca 0.00 0.60 -0.00 0.00 -1.01 0.00 0.00 55.97 55.56 1sak s LYS 320 Cb 0.00 -2.86 0.00 0.00 -1.01 0.00 0.00 37.83 33.96 1sak s LYS 320 CO 0.00 0.42 0.01 1.63 0.51 0.00 0.00 175.35 177.91 1sak n LYS 321 N 0.62 -3.35 0.00 1.68 5.02 -1.26 -4.81 118.16 116.07 1sak n LYS 321 Ca -0.03 2.70 0.02 0.00 -2.02 0.00 0.00 58.31 58.97 1sak n LYS 321 Cb 0.52 -5.18 0.10 0.00 -0.02 0.00 0.00 35.03 30.45 1sak n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sak n PRO 322 N 0.73 0.86 -0.87 1.97 -0.04 -1.26 -4.17 135.00 132.22 1sak n PRO 322 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1sak n PRO 322 Cb 0.03 -1.06 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1sak n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sak n LEU 323 N -0.56 5.11 0.00 1.53 4.77 -1.26 -4.80 117.00 121.78 1sak n LEU 323 Ca 0.03 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1sak n LEU 323 Cb 0.01 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1sak n LEU 323 CO 0.02 1.50 0.00 0.47 -1.33 0.00 0.00 177.39 178.05 1sak n ASP 324 N 2.31 0.00 -4.77 -1.43 8.00 -1.26 -4.92 116.55 114.48 1sak n ASP 324 Ca 0.33 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.48 1sak n ASP 324 Cb 0.81 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.93 1sak n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sak s GLY 325 N 0.00 2.57 0.34 0.44 0.00 -1.26 -4.92 107.32 104.49 1sak s GLY 325 Ca 0.00 0.81 -0.28 0.00 0.00 0.00 0.00 44.72 45.25 1sak s GLY 325 CO 0.00 1.18 1.31 1.18 0.00 0.00 0.00 173.10 176.77 1sak n GLU 326 N -1.57 2.19 -3.27 2.90 1.02 -1.26 -4.96 120.64 115.69 1sak n GLU 326 Ca 0.12 0.77 -0.30 0.00 -0.02 0.00 0.00 57.16 57.73 1sak n GLU 326 Cb 0.51 -2.37 -0.04 0.00 -0.02 0.00 0.00 31.44 29.52 1sak n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sak s TYR 327 N -1.07 3.46 0.33 -0.32 1.51 -1.26 -5.09 117.35 114.90 1sak s TYR 327 Ca 0.55 0.76 0.07 0.00 -1.01 0.00 0.00 57.07 57.44 1sak s TYR 327 Cb -0.56 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.06 1sak s TYR 327 CO 0.62 0.15 0.29 -0.06 -1.11 0.00 0.00 175.55 175.44 1sak s PHE 328 N -2.07 1.70 0.02 2.71 0.08 -1.26 -5.18 117.98 113.99 1sak s PHE 328 Ca 0.46 -1.64 -0.01 0.00 0.12 0.00 0.00 56.93 55.87 1sak s PHE 328 Cb -0.11 -0.67 -0.02 0.00 -0.57 0.00 0.00 43.02 41.65 1sak s PHE 328 CO 0.28 -0.88 -0.02 0.95 -0.10 0.00 0.00 175.22 175.45 1sak s THR 329 N -3.43 0.10 -0.04 0.64 -4.23 -1.26 -5.16 115.64 102.26 1sak s THR 329 Ca 0.40 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1sak s THR 329 Cb 0.02 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.63 1sak s THR 329 CO 0.27 -0.48 0.09 -0.22 -0.54 0.00 0.00 174.62 173.74 1sak s LEU 330 N -1.41 1.06 -0.02 4.79 2.96 -1.26 -5.13 118.68 119.67 1sak s LEU 330 Ca -0.15 0.18 -0.26 0.00 -0.22 0.00 0.00 54.13 53.67 1sak s LEU 330 Cb -0.10 0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 1sak s LEU 330 CO -0.01 -0.12 0.81 -1.58 -1.32 0.00 0.00 176.35 174.14 1sak s GLN 331 N 0.90 4.50 -0.21 1.98 0.74 -1.26 -5.03 119.66 121.27 1sak s GLN 331 Ca -0.07 1.11 0.01 0.00 0.05 0.00 0.00 55.36 56.46 1sak s GLN 331 Cb -0.10 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.62 1sak s GLN 331 CO -0.04 0.07 -0.11 0.42 -0.55 0.00 0.00 175.29 175.08 1sak s ILE 332 N 0.70 1.78 0.53 -2.34 1.01 -1.26 -5.11 121.20 116.50 1sak s ILE 332 Ca 0.43 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1sak s ILE 332 Cb -0.19 -1.86 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 1sak s ILE 332 CO 0.23 0.13 1.07 -0.60 0.00 0.00 0.00 174.94 175.76 1sak s ARG 333 N 1.32 3.56 0.00 2.79 3.52 -1.26 -4.79 118.95 124.09 1sak s ARG 333 Ca -0.03 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.96 1sak s ARG 333 Cb -0.17 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1sak s ARG 333 CO -0.08 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 1sak n GLY 334 N -0.30 -1.37 0.10 8.12 0.00 -1.26 -4.55 105.19 105.93 1sak n GLY 334 Ca 0.10 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 1sak n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sak h ARG 335 N 0.00 0.11 -0.82 1.61 2.43 -2.00 -3.04 114.38 112.67 1sak h ARG 335 Ca 0.00 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1sak h ARG 335 Cb 0.00 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1sak h ARG 335 CO 0.00 1.09 0.51 0.93 -1.51 0.00 0.00 179.97 180.99 1sak h GLU 336 N -0.72 0.95 -0.72 0.20 5.08 -1.99 -1.56 114.58 115.82 1sak h GLU 336 Ca -0.22 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1sak h GLU 336 Cb 1.40 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1sak h GLU 336 CO -0.03 0.63 0.29 -0.09 -1.00 0.00 0.00 179.01 178.80 1sak h ARG 337 N 0.97 1.08 0.31 2.33 2.43 -1.83 -2.71 114.38 116.96 1sak h ARG 337 Ca 0.34 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1sak h ARG 337 Cb 0.07 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1sak h ARG 337 CO -0.14 0.89 -0.37 0.35 -1.51 0.00 0.00 179.97 179.19 1sak h PHE 338 N 1.03 -1.02 -0.98 2.20 3.57 -1.17 -1.11 116.94 119.46 1sak h PHE 338 Ca 0.24 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.95 1sak h PHE 338 Cb 0.22 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 1sak h PHE 338 CO 0.02 -0.51 0.61 0.93 -2.23 0.00 0.00 178.31 177.13 1sak h GLU 339 N -0.73 0.64 0.12 1.11 5.08 -1.33 -0.21 114.58 119.26 1sak h GLU 339 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1sak h GLU 339 Cb 0.68 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1sak h GLU 339 CO -0.10 0.42 -0.06 1.98 -1.00 0.00 0.00 179.01 180.26 1sak h MET 340 N 0.66 -0.15 -0.36 2.33 4.05 -0.96 -2.03 114.93 118.47 1sak h MET 340 Ca 0.55 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.97 1sak h MET 340 Cb 0.99 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 1sak h MET 340 CO -0.31 0.06 0.21 0.74 0.23 0.00 0.00 176.91 177.84 1sak h PHE 341 N -0.33 0.48 -0.85 1.39 0.04 -0.16 -2.06 116.94 115.45 1sak h PHE 341 Ca -0.02 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.91 1sak h PHE 341 Cb 0.27 -0.16 -0.10 0.00 2.20 0.00 0.00 35.95 38.17 1sak h PHE 341 CO -0.01 0.35 0.43 -0.09 -0.60 0.00 0.00 178.31 178.39 1sak h ARG 342 N 0.47 0.58 0.31 1.51 2.43 -0.98 0.39 114.38 119.08 1sak h ARG 342 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sak h ARG 342 Cb 0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1sak h ARG 342 CO -0.02 0.38 -0.15 1.49 -1.51 0.00 0.00 179.97 180.16 1sak h GLU 343 N 0.59 -0.41 -0.78 0.20 4.81 -0.66 -0.39 114.58 117.94 1sak h GLU 343 Ca 0.47 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.75 1sak h GLU 343 Cb 0.70 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1sak h GLU 343 CO -0.38 -0.27 0.52 -0.07 -0.73 0.00 0.00 179.01 178.07 1sak h LEU 344 N -0.42 0.88 0.52 1.64 3.38 -0.95 0.13 115.31 120.48 1sak h LEU 344 Ca -0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1sak h LEU 344 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1sak h LEU 344 CO 0.07 0.62 -0.25 -1.13 0.09 0.00 0.00 178.44 177.84 1sak h ASN 345 N 1.03 -0.59 -0.35 -0.43 -0.73 -0.45 -1.52 115.58 112.54 1sak h ASN 345 Ca 0.30 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.48 1sak h ASN 345 Cb -0.06 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1sak h ASN 345 CO -0.07 -0.42 0.21 -0.33 -0.37 0.00 0.00 177.43 176.45 1sak h GLU 346 N -0.69 0.49 0.31 6.67 5.08 -0.62 -1.53 114.58 124.29 1sak h GLU 346 Ca -0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sak h GLU 346 Cb 0.53 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1sak h GLU 346 CO 0.12 0.35 -0.20 0.00 -1.00 0.00 0.00 179.01 178.28 1sak h ALA 347 N 1.74 -0.48 -0.46 3.43 0.00 -0.12 0.26 119.26 123.62 1sak h ALA 347 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1sak h ALA 347 Cb -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1sak h ALA 347 CO -0.02 -0.78 0.24 -0.07 0.00 0.00 0.00 179.25 178.62 1sak h LEU 348 N -0.49 0.58 -1.59 0.00 3.38 -0.91 -1.53 115.31 114.74 1sak h LEU 348 Ca -0.03 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1sak h LEU 348 Cb 0.41 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1sak h LEU 348 CO 0.02 0.51 0.33 -0.33 0.09 0.00 0.00 178.44 179.06 1sak h GLU 349 N 0.60 0.52 -0.01 1.13 5.08 -1.00 0.62 114.58 121.52 1sak h GLU 349 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1sak h GLU 349 Cb 0.07 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sak h GLU 349 CO -0.02 0.34 0.00 1.25 -1.00 0.00 0.00 179.01 179.58 1sak h LEU 350 N 0.54 0.02 -0.56 1.33 5.85 0.48 -1.71 115.31 121.27 1sak h LEU 350 Ca 0.20 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1sak h LEU 350 Cb 0.12 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1sak h LEU 350 CO -0.05 0.26 0.22 0.50 -0.34 0.00 0.00 178.44 179.03 1sak h LYS 351 N -0.22 0.83 -0.63 1.25 3.64 -0.72 -1.87 116.57 118.85 1sak h LYS 351 Ca 0.00 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1sak h LYS 351 Cb 0.24 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1sak h LYS 351 CO 0.00 0.72 0.42 -0.44 -2.27 0.00 0.00 179.45 177.89 1sak h ASP 352 N 0.76 0.36 -0.43 4.20 5.19 -0.76 0.58 116.42 126.32 1sak h ASP 352 Ca 0.18 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1sak h ASP 352 Cb 0.20 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1sak h ASP 352 CO -0.01 0.21 -0.06 0.00 -3.12 0.00 0.00 179.24 176.26 1sak h ALA 353 N 1.69 0.59 0.00 3.45 0.00 -0.47 -2.52 119.26 122.00 1sak h ALA 353 Ca 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sak h ALA 353 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sak h ALA 353 CO -0.08 0.43 -0.19 1.04 0.00 0.00 0.00 179.25 180.45 1sak n GLN 354 N -4.34 0.25 -0.06 0.00 6.02 -0.31 -3.48 117.38 115.46 1sak n GLN 354 Ca -0.00 0.16 -0.15 0.00 -0.01 0.00 0.00 57.00 57.00 1sak n GLN 354 Cb 0.34 -1.75 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1sak n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sak h ALA 355 N 2.56 0.36 0.00 -1.58 0.00 0.48 -2.58 119.26 118.50 1sak h ALA 355 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1sak h ALA 355 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sak h ALA 355 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1sak n GLY 356 N 0.45 1.38 3.63 0.00 0.00 -0.99 -4.77 105.19 104.89 1sak n GLY 356 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1sak n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sak s LYS 357 N -0.99 4.03 0.50 1.61 2.20 -0.98 -4.99 119.74 121.12 1sak s LYS 357 Ca 0.00 0.87 -0.20 0.00 -0.36 0.00 0.00 55.97 56.27 1sak s LYS 357 Cb 0.00 -3.73 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 1sak s LYS 357 CO 0.00 -0.78 0.63 0.39 -0.36 0.00 0.00 175.35 175.23 1sak n GLU 358 N 6.52 0.69 -1.70 4.03 1.02 -1.26 -4.78 120.64 125.15 1sak n GLU 358 Ca 0.08 0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 57.06 1sak n GLU 358 Cb 0.47 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1sak n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1sak s PRO 359 N -1.94 4.07 0.00 3.49 0.04 -1.26 -5.18 135.00 134.22 1sak s PRO 359 Ca 0.66 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.24 1sak s PRO 359 Cb -0.51 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 29.86 1sak s PRO 359 CO 0.56 -1.03 0.17 0.41 0.04 0.00 0.00 177.00 177.14