#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 -3.55 -3.26 -1.58 3.00 -1.26 -4.33 118.16 107.18 1saf n LYS 320 Ca 0.00 2.82 -0.12 0.00 -0.00 0.00 0.00 58.31 61.00 1saf n LYS 320 Cb 0.00 -4.96 0.04 0.00 0.00 0.00 0.00 35.03 30.10 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1saf n LYS 321 N 1.03 -1.76 0.00 1.64 4.81 -1.26 -4.82 118.16 117.80 1saf n LYS 321 Ca -0.10 1.03 0.06 0.00 -0.87 0.00 0.00 58.31 58.43 1saf n LYS 321 Cb 0.19 -5.44 0.35 0.00 0.02 0.00 0.00 35.03 30.15 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 -2.82 0.33 -2.63 1.64 -0.04 -1.26 -4.52 135.00 125.70 1saf n PRO 322 Ca -0.06 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 1saf n PRO 322 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.15 3.67 0.00 1.53 1.43 -1.26 -4.97 118.68 116.92 1saf s LEU 323 Ca 0.17 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 1saf s LEU 323 Cb 0.08 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1saf s LEU 323 CO 0.15 -1.55 0.00 0.47 0.23 0.00 0.00 176.35 175.65 1saf n ASP 324 N 8.65 0.00 -4.40 2.29 8.00 -1.26 -5.04 116.55 124.78 1saf n ASP 324 Ca 0.19 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.40 1saf n ASP 324 Cb 0.50 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.45 1.56 0.25 0.44 0.00 -1.26 -4.90 107.32 102.95 1saf s GLY 325 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 1saf s GLY 325 CO 0.00 0.20 1.63 1.18 0.00 0.00 0.00 173.10 176.11 1saf n GLU 326 N -4.49 2.62 -3.24 2.90 1.02 -1.26 -4.98 120.64 113.22 1saf n GLU 326 Ca 0.07 0.94 -0.24 0.00 -0.02 0.00 0.00 57.16 57.91 1saf n GLU 326 Cb 0.58 -2.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.26 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 0.50 3.48 0.13 -0.32 1.51 -1.26 -5.11 117.35 116.27 1saf s TYR 327 Ca 0.70 0.40 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.53 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.32 1saf s TYR 327 CO 0.42 0.02 0.11 1.19 -1.11 0.00 0.00 175.55 176.17 1saf n PHE 328 N -1.88 -0.33 -3.66 2.71 3.72 -1.26 -5.18 117.46 111.58 1saf n PHE 328 Ca -0.03 -1.07 -0.12 0.00 -0.05 0.00 0.00 57.45 56.18 1saf n PHE 328 Cb 0.56 0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 39.16 1saf n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1saf s THR 329 N -2.52 0.06 -0.12 4.37 -4.23 -1.26 -5.16 115.64 106.77 1saf s THR 329 Ca 0.15 -0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.06 1saf s THR 329 Cb 0.01 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1saf s THR 329 CO 0.11 -0.29 0.29 -0.22 -0.54 0.00 0.00 174.62 173.97 1saf s LEU 330 N -2.39 0.32 -0.05 4.79 2.96 -1.26 -5.14 118.68 117.92 1saf s LEU 330 Ca -0.01 0.63 -0.23 0.00 -0.22 0.00 0.00 54.13 54.29 1saf s LEU 330 Cb 0.01 0.92 -0.04 0.00 0.50 0.00 0.00 46.19 47.58 1saf s LEU 330 CO -0.07 -0.17 0.70 -1.58 -1.32 0.00 0.00 176.35 173.91 1saf s GLN 331 N 1.20 4.43 -0.19 1.98 0.74 -1.26 -5.05 119.66 121.52 1saf s GLN 331 Ca -0.09 0.89 0.01 0.00 0.05 0.00 0.00 55.36 56.22 1saf s GLN 331 Cb -0.09 -3.43 0.04 0.00 1.10 0.00 0.00 33.01 30.63 1saf s GLN 331 CO -0.09 0.12 -0.11 0.42 -0.55 0.00 0.00 175.29 175.08 1saf s ILE 332 N 0.58 1.68 0.45 -2.34 1.01 -1.26 -5.11 121.20 116.22 1saf s ILE 332 Ca 0.37 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1saf s ILE 332 Cb -0.18 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 1saf s ILE 332 CO 0.19 0.22 1.08 -0.60 0.00 0.00 0.00 174.94 175.82 1saf s ARG 333 N 1.39 3.90 0.00 2.79 3.52 -1.26 -4.66 118.95 124.62 1saf s ARG 333 Ca -0.01 1.54 0.00 0.00 -0.13 0.00 0.00 55.73 57.14 1saf s ARG 333 Cb -0.16 -2.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 1saf s ARG 333 CO -0.09 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1saf n GLY 334 N 0.19 0.04 0.11 8.12 0.00 -1.26 -4.44 105.19 107.95 1saf n GLY 334 Ca 0.07 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.15 -0.67 1.61 2.43 -1.99 -1.88 114.38 113.72 1saf h ARG 335 Ca 0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 0.32 0.41 1.05 -1.51 0.00 0.00 179.97 180.24 1saf h GLU 336 N -0.87 0.77 -0.68 0.20 4.11 -1.99 -1.84 114.58 114.28 1saf h GLU 336 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1saf h GLU 336 Cb 0.55 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1saf h GLU 336 CO 0.03 0.51 0.41 -0.09 0.07 0.00 0.00 179.01 179.93 1saf h ARG 337 N 0.80 0.93 0.05 1.06 2.43 -1.83 -2.82 114.38 115.00 1saf h ARG 337 Ca 0.27 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1saf h ARG 337 Cb 0.05 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1saf h ARG 337 CO -0.12 0.67 -0.20 0.35 -1.51 0.00 0.00 179.97 179.16 1saf h PHE 338 N 0.93 -0.53 -0.97 2.20 3.57 -0.53 -1.24 116.94 120.37 1saf h PHE 338 Ca 0.24 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.98 1saf h PHE 338 Cb -0.02 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 1saf h PHE 338 CO -0.01 -0.29 0.63 0.93 -2.23 0.00 0.00 178.31 177.34 1saf h GLU 339 N -0.35 0.44 -0.10 1.11 5.08 -1.18 -0.59 114.58 118.99 1saf h GLU 339 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1saf h GLU 339 Cb 0.40 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1saf h GLU 339 CO -0.15 0.29 0.04 1.98 -1.00 0.00 0.00 179.01 180.17 1saf h MET 340 N 0.45 0.14 0.46 2.33 4.05 -1.00 -1.30 114.93 120.05 1saf h MET 340 Ca 0.53 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.26 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1saf h MET 340 CO -0.24 0.26 -0.22 0.74 0.23 0.00 0.00 176.91 177.68 1saf h PHE 341 N -0.00 -0.57 -0.95 1.39 0.04 -0.79 -2.17 116.94 113.89 1saf h PHE 341 Ca 0.03 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.02 1saf h PHE 341 Cb 0.17 0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.44 1saf h PHE 341 CO -0.02 -0.32 0.63 -0.09 -0.60 0.00 0.00 178.31 177.92 1saf h ARG 342 N -0.68 0.33 0.11 1.51 2.43 -1.31 -0.33 114.38 116.44 1saf h ARG 342 Ca -0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1saf h ARG 342 Cb 0.50 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1saf h ARG 342 CO 0.10 0.22 -0.05 1.49 -1.51 0.00 0.00 179.97 180.22 1saf h GLU 343 N 0.34 -0.14 -0.39 0.20 4.81 -0.58 -1.65 114.58 117.16 1saf h GLU 343 Ca 0.50 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.72 1saf h GLU 343 Cb 1.36 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1saf h GLU 343 CO -0.18 -0.07 0.17 -0.07 -0.73 0.00 0.00 179.01 178.13 1saf h LEU 344 N -0.18 0.50 0.11 1.64 3.38 -0.83 -1.65 115.31 118.27 1saf h LEU 344 Ca -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 344 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1saf h LEU 344 CO 0.02 0.44 -0.09 -1.13 0.09 0.00 0.00 178.44 177.78 1saf h ASN 345 N 0.55 -0.23 -0.09 -0.43 -0.00 -0.66 -1.74 115.58 112.99 1saf h ASN 345 Ca 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 56.30 56.42 1saf h ASN 345 Cb 0.10 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.48 1saf h ASN 345 CO -0.02 -0.14 -0.03 -0.33 -0.00 0.00 0.00 177.43 176.91 1saf h GLU 346 N -0.21 0.31 0.06 6.67 5.08 -0.89 -2.40 114.58 123.21 1saf h GLU 346 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 346 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1saf h GLU 346 CO -0.01 0.37 -0.03 0.00 -1.00 0.00 0.00 179.01 178.34 1saf h ALA 347 N 1.67 -0.08 -0.39 3.43 0.00 -0.56 -0.47 119.26 122.86 1saf h ALA 347 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 347 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1saf h ALA 347 CO 0.01 -0.51 0.21 -0.07 0.00 0.00 0.00 179.25 178.89 1saf h LEU 348 N -0.14 0.50 -1.49 0.00 3.38 -1.09 -2.11 115.31 114.36 1saf h LEU 348 Ca -0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1saf h LEU 348 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1saf h LEU 348 CO 0.01 0.45 0.36 -0.33 0.09 0.00 0.00 178.44 179.03 1saf h GLU 349 N 0.50 0.68 -0.27 1.13 5.08 -1.27 -1.54 114.58 118.89 1saf h GLU 349 Ca 0.14 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1saf h GLU 349 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1saf h GLU 349 CO -0.02 0.45 0.04 1.25 -1.00 0.00 0.00 179.01 179.72 1saf h LEU 350 N 0.70 0.43 -1.08 1.33 5.85 -0.45 -2.67 115.31 119.41 1saf h LEU 350 Ca 0.21 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1saf h LEU 350 Cb -0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1saf h LEU 350 CO -0.05 0.58 0.42 0.50 -0.34 0.00 0.00 178.44 179.55 1saf h LYS 351 N 0.25 1.06 -0.81 1.25 3.64 -0.82 -1.41 116.57 119.74 1saf h LYS 351 Ca 0.08 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1saf h LYS 351 Cb 0.34 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1saf h LYS 351 CO 0.01 0.78 0.53 -0.44 -2.27 0.00 0.00 179.45 178.05 1saf h ASP 352 N 1.07 0.72 -0.08 4.20 5.19 -0.98 0.13 116.42 126.67 1saf h ASP 352 Ca 0.27 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.59 1saf h ASP 352 Cb 0.03 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 1saf h ASP 352 CO -0.04 0.44 -0.26 0.00 -3.12 0.00 0.00 179.24 176.26 1saf h ALA 353 N 1.58 1.05 -0.00 3.45 0.00 -0.94 -1.99 119.26 122.41 1saf h ALA 353 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 353 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1saf h ALA 353 CO -0.14 0.58 -0.02 1.04 0.00 0.00 0.00 179.25 180.71 1saf n GLN 354 N -4.11 0.79 0.19 0.00 6.02 -0.08 -3.39 117.38 116.80 1saf n GLN 354 Ca -0.00 -0.10 0.05 0.00 -0.01 0.00 0.00 57.00 56.93 1saf n GLN 354 Cb 0.42 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.55 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 3.76 1.11 -0.00 -1.58 0.00 -0.43 -2.24 119.26 119.88 1saf h ALA 355 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1saf h ALA 355 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1saf h ALA 355 CO 0.00 0.46 -0.25 0.41 0.00 0.00 0.00 179.25 179.87 1saf n GLY 356 N -0.03 -1.26 3.78 0.00 0.00 -1.22 -4.82 105.19 101.65 1saf n GLY 356 Ca -0.01 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1saf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1saf s LYS 357 N -2.89 4.36 0.66 1.61 1.02 -0.84 -5.02 119.74 118.64 1saf s LYS 357 Ca 0.16 0.89 -0.17 0.00 0.02 0.00 0.00 55.97 56.86 1saf s LYS 357 Cb 0.19 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1saf s LYS 357 CO 0.59 0.52 0.59 -0.85 -0.92 0.00 0.00 175.35 175.29 1saf n GLU 358 N 2.04 0.44 0.00 1.68 0.28 -1.26 -4.96 120.64 118.86 1saf n GLU 358 Ca -0.07 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1saf n GLU 358 Cb 0.50 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.53 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1saf n PRO 359 N -0.58 0.05 -0.62 3.44 -0.04 -1.26 -5.09 135.00 130.90 1saf n PRO 359 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1saf n PRO 359 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87