#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saf n LYS 320 N 0.00 -4.92 -3.03 1.97 4.81 -1.26 -4.75 118.16 110.98 1saf n LYS 320 Ca 0.00 3.56 -0.02 0.00 -0.87 0.00 0.00 58.31 60.98 1saf n LYS 320 Cb 0.00 -4.00 0.00 0.00 0.02 0.00 0.00 35.03 31.05 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1saf n LYS 321 N 1.69 -1.50 0.00 1.64 4.81 -1.26 -4.98 118.16 118.56 1saf n LYS 321 Ca 0.00 1.60 0.00 0.00 -0.87 0.00 0.00 58.31 59.04 1saf n LYS 321 Cb 0.00 -5.72 0.00 0.00 0.02 0.00 0.00 35.03 29.33 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1saf n PRO 322 N -1.53 0.00 -2.69 1.64 -0.04 -1.26 -4.47 135.00 126.65 1saf n PRO 322 Ca 0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 1saf n PRO 322 Cb 0.50 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 33.06 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1saf s LEU 323 N -0.82 3.76 0.00 1.53 1.43 -1.26 -5.00 118.68 118.32 1saf s LEU 323 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1saf s LEU 323 Cb 0.00 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1saf s LEU 323 CO 0.00 -1.23 0.00 0.47 0.23 0.00 0.00 176.35 175.82 1saf n ASP 324 N 7.71 0.00 -4.67 2.29 8.00 -1.26 -5.00 116.55 123.62 1saf n ASP 324 Ca 0.09 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 1saf n ASP 324 Cb 0.49 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.75 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1saf s GLY 325 N 0.00 1.60 0.14 0.44 0.00 -1.26 -4.89 107.32 103.35 1saf s GLY 325 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 44.72 44.28 1saf s GLY 325 CO 0.00 0.44 1.76 1.18 0.00 0.00 0.00 173.10 176.47 1saf n GLU 326 N -4.14 2.61 -3.49 2.90 1.02 -1.26 -4.97 120.64 113.31 1saf n GLU 326 Ca 0.06 0.95 -0.27 0.00 -0.02 0.00 0.00 57.16 57.88 1saf n GLU 326 Cb 0.55 -2.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.15 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1saf s TYR 327 N 2.01 3.48 -0.02 -0.32 1.51 -1.26 -5.10 117.35 117.65 1saf s TYR 327 Ca 0.80 0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 57.31 1saf s TYR 327 Cb -0.55 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.36 1saf s TYR 327 CO 0.37 0.24 0.04 -0.06 -1.11 0.00 0.00 175.55 175.03 1saf s PHE 328 N -2.05 -0.03 0.61 2.71 0.40 -1.26 -5.16 117.98 113.20 1saf s PHE 328 Ca 0.41 0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.86 1saf s PHE 328 Cb -0.11 -0.07 0.06 0.00 0.51 0.00 0.00 43.02 43.41 1saf s PHE 328 CO 0.31 -0.05 0.85 0.95 0.70 0.00 0.00 175.22 177.98 1saf s THR 329 N 0.41 2.51 -0.13 0.64 -4.23 -1.26 -5.11 115.64 108.46 1saf s THR 329 Ca -0.03 -0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1saf s THR 329 Cb -0.05 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.93 1saf s THR 329 CO -0.01 0.00 0.33 -0.22 -0.54 0.00 0.00 174.62 174.17 1saf s LEU 330 N -4.90 0.31 -0.21 4.79 2.96 -1.26 -5.13 118.68 115.24 1saf s LEU 330 Ca 0.59 0.69 -0.22 0.00 -0.22 0.00 0.00 54.13 54.97 1saf s LEU 330 Cb -0.09 1.05 -0.02 0.00 0.50 0.00 0.00 46.19 47.63 1saf s LEU 330 CO 0.40 -0.16 0.71 -1.58 -1.32 0.00 0.00 176.35 174.40 1saf s GLN 331 N 1.05 4.21 -0.24 1.98 0.74 -1.26 -5.03 119.66 121.11 1saf s GLN 331 Ca -0.07 0.75 0.01 0.00 0.05 0.00 0.00 55.36 56.10 1saf s GLN 331 Cb -0.08 -3.60 0.06 0.00 1.10 0.00 0.00 33.01 30.49 1saf s GLN 331 CO -0.08 -0.33 -0.07 0.42 -0.55 0.00 0.00 175.29 174.68 1saf s ILE 332 N 2.21 1.72 0.45 -2.34 1.01 -1.26 -5.11 121.20 117.88 1saf s ILE 332 Ca 0.31 -1.36 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 1saf s ILE 332 Cb -0.16 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1saf s ILE 332 CO 0.10 -0.09 1.09 -0.60 0.00 0.00 0.00 174.94 175.44 1saf s ARG 333 N 1.30 3.90 0.00 2.79 3.00 -1.26 -4.72 118.95 123.96 1saf s ARG 333 Ca -0.06 1.57 0.00 0.00 -1.00 0.00 0.00 55.73 56.24 1saf s ARG 333 Cb -0.19 -2.37 0.00 0.00 0.00 0.00 0.00 34.95 32.39 1saf s ARG 333 CO -0.06 -0.39 0.00 0.41 0.00 0.00 0.00 175.30 175.26 1saf n GLY 334 N 0.24 0.71 0.07 8.12 0.00 -1.26 -4.50 105.19 108.57 1saf n GLY 334 Ca 0.07 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 1saf n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1saf h ARG 335 N 0.00 0.02 -0.31 1.61 2.43 -1.99 -1.99 114.38 114.16 1saf h ARG 335 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1saf h ARG 335 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 1.00 0.18 0.93 -1.51 0.00 0.00 179.97 180.57 1saf h GLU 336 N -0.93 0.36 -0.64 0.20 5.08 -1.99 -1.72 114.58 114.94 1saf h GLU 336 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 336 Cb 1.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1saf h GLU 336 CO 0.01 0.24 0.30 -0.09 -1.00 0.00 0.00 179.01 178.47 1saf h ARG 337 N 0.37 0.93 -0.36 2.33 9.65 -1.85 -2.70 114.38 122.74 1saf h ARG 337 Ca 0.12 -0.14 0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1saf h ARG 337 Cb -0.00 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.36 1saf h ARG 337 CO -0.06 0.75 0.00 0.35 2.80 0.00 0.00 179.97 183.81 1saf h PHE 338 N 0.89 -0.01 -0.94 2.20 3.57 -0.78 -0.29 116.94 121.57 1saf h PHE 338 Ca 0.22 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.92 1saf h PHE 338 Cb 0.13 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 1saf h PHE 338 CO 0.00 -0.06 0.60 0.93 -2.23 0.00 0.00 178.31 177.55 1saf h GLU 339 N 0.10 0.65 -0.28 1.11 5.08 -1.00 -0.89 114.58 119.36 1saf h GLU 339 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1saf h GLU 339 Cb 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1saf h GLU 339 CO -0.29 0.43 0.13 1.98 -1.00 0.00 0.00 179.01 180.25 1saf h MET 340 N 0.67 0.40 0.09 2.33 4.05 -0.92 -2.10 114.93 119.45 1saf h MET 340 Ca 0.49 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.85 1saf h MET 340 Cb 0.86 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1saf h MET 340 CO -0.25 0.40 -0.04 0.74 0.23 0.00 0.00 176.91 177.99 1saf h PHE 341 N 0.31 -0.11 -0.99 1.39 0.04 -0.84 -2.25 116.94 114.49 1saf h PHE 341 Ca 0.09 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.06 1saf h PHE 341 Cb 0.14 0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.23 1saf h PHE 341 CO -0.02 -0.02 0.62 -0.09 -0.60 0.00 0.00 178.31 178.20 1saf h ARG 342 N -0.17 0.63 0.06 1.51 2.43 -1.23 -0.82 114.38 116.79 1saf h ARG 342 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 342 CO 0.02 0.42 -0.06 1.49 -1.51 0.00 0.00 179.97 180.33 1saf h GLU 343 N 0.65 -0.12 -0.36 0.20 4.57 -0.77 -1.61 114.58 117.14 1saf h GLU 343 Ca 0.56 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.74 1saf h GLU 343 Cb 1.03 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1saf h GLU 343 CO -0.33 -0.08 0.16 -0.07 -1.18 0.00 0.00 179.01 177.51 1saf h LEU 344 N -0.13 0.44 0.36 1.64 3.38 -0.98 -1.58 115.31 118.44 1saf h LEU 344 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 344 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1saf h LEU 344 CO -0.02 0.39 -0.17 -1.13 0.09 0.00 0.00 178.44 177.60 1saf h ASN 345 N 0.50 -0.41 -0.44 -0.43 -0.73 -0.46 -1.91 115.58 111.71 1saf h ASN 345 Ca 0.13 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1saf h ASN 345 Cb 0.07 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1saf h ASN 345 CO -0.02 -0.29 0.15 -0.33 -0.37 0.00 0.00 177.43 176.57 1saf h GLU 346 N -0.48 0.73 0.02 6.67 5.08 -0.98 -2.22 114.58 123.40 1saf h GLU 346 Ca -0.05 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1saf h GLU 346 Cb 0.37 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1saf h GLU 346 CO 0.08 0.64 -0.01 0.00 -1.00 0.00 0.00 179.01 178.72 1saf h ALA 347 N 1.45 -0.03 -0.35 3.43 0.00 -0.97 -0.24 119.26 122.55 1saf h ALA 347 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1saf h ALA 347 Cb 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1saf h ALA 347 CO -0.01 -0.52 0.17 -0.07 0.00 0.00 0.00 179.25 178.83 1saf h LEU 348 N -0.04 0.45 -1.82 0.00 3.38 -1.15 -1.95 115.31 114.18 1saf h LEU 348 Ca -0.00 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1saf h LEU 348 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1saf h LEU 348 CO 0.00 0.44 0.15 -0.33 0.09 0.00 0.00 178.44 178.79 1saf h GLU 349 N 0.43 0.23 -0.19 1.13 4.39 -1.18 -1.61 114.58 117.79 1saf h GLU 349 Ca 0.12 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1saf h GLU 349 Cb 0.10 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1saf h GLU 349 CO -0.02 0.15 0.04 1.25 -1.16 0.00 0.00 179.01 179.28 1saf h LEU 350 N 0.24 0.29 -0.10 1.33 5.85 -0.27 -1.08 115.31 121.57 1saf h LEU 350 Ca 0.09 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1saf h LEU 350 Cb 0.06 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1saf h LEU 350 CO -0.02 0.45 0.05 0.50 -0.34 0.00 0.00 178.44 179.09 1saf h LYS 351 N 0.11 0.14 -0.49 1.25 3.64 -1.00 -1.97 116.57 118.24 1saf h LYS 351 Ca 0.06 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1saf h LYS 351 Cb 0.28 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1saf h LYS 351 CO 0.00 0.19 0.33 -0.44 -2.27 0.00 0.00 179.45 177.27 1saf h ASP 352 N 0.06 0.24 -0.32 4.20 3.32 -1.22 -0.16 116.42 122.53 1saf h ASP 352 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1saf h ASP 352 Cb 0.09 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1saf h ASP 352 CO -0.01 0.15 -0.15 0.00 -1.72 0.00 0.00 179.24 177.51 1saf h ALA 353 N 1.75 0.95 -0.00 3.45 0.00 -0.44 -2.19 119.26 122.78 1saf h ALA 353 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1saf h ALA 353 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1saf h ALA 353 CO -0.05 0.61 -0.10 1.04 0.00 0.00 0.00 179.25 180.75 1saf n GLN 354 N -4.14 0.29 0.20 0.00 6.02 -0.18 -3.37 117.38 116.20 1saf n GLN 354 Ca 0.01 -0.06 0.07 0.00 -0.01 0.00 0.00 57.00 57.01 1saf n GLN 354 Cb 0.39 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.52 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf h ALA 355 N 3.27 1.00 -0.01 -1.58 0.00 -0.59 -2.47 119.26 118.88 1saf h ALA 355 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1saf h ALA 355 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1saf h ALA 355 CO 0.00 0.40 -0.08 0.41 0.00 0.00 0.00 179.25 179.98 1saf n GLY 356 N 0.23 -0.74 3.65 0.00 0.00 -1.22 -4.78 105.19 102.34 1saf n GLY 356 Ca -0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1saf n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1saf s LYS 357 N -2.30 4.20 1.03 1.61 2.20 -0.93 -5.03 119.74 120.53 1saf s LYS 357 Ca 0.34 0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 56.59 1saf s LYS 357 Cb 0.20 -3.62 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1saf s LYS 357 CO 0.43 -0.39 0.05 0.39 -0.36 0.00 0.00 175.35 175.47 1saf n GLU 358 N 5.57 -0.86 0.00 4.03 1.02 -1.26 -4.76 120.64 124.37 1saf n GLU 358 Ca 0.03 -0.23 0.06 0.00 -0.02 0.00 0.00 57.16 57.00 1saf n GLU 358 Cb 0.49 -1.69 0.33 0.00 -0.02 0.00 0.00 31.44 30.54 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1saf n PRO 359 N -1.42 0.32 0.00 3.49 -0.04 -1.26 -5.13 135.00 130.97 1saf n PRO 359 Ca 0.03 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1saf n PRO 359 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87