#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 -2.88 -3.19 1.64 4.76 -1.26 -4.91 118.16 112.32 1saf n LYS 320 Ca 0.00 2.10 -0.10 0.00 -2.87 0.00 0.00 58.31 57.44 1saf n LYS 320 Cb 0.00 -3.49 0.04 0.00 -1.84 0.00 0.00 35.03 29.74 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1saf n LYS 321 N -4.12 -1.86 -1.76 1.97 4.81 -1.26 -4.87 118.16 111.08 1saf n LYS 321 Ca -0.03 1.10 -0.42 0.00 -0.87 0.00 0.00 58.31 58.10 1saf n LYS 321 Cb 0.67 -5.75 -0.03 0.00 0.02 0.00 0.00 35.03 29.94 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1saf s PRO 322 N -3.89 4.15 -0.89 1.64 0.04 -1.26 -4.91 135.00 129.88 1saf s PRO 322 Ca 0.28 2.52 -0.24 0.00 0.04 0.00 0.00 61.00 63.60 1saf s PRO 322 Cb -0.04 -3.86 0.05 0.00 0.04 0.00 0.00 34.50 30.70 1saf s PRO 322 CO 0.75 -0.87 1.32 -0.51 0.04 0.00 0.00 177.00 177.72 1saf s LEU 323 N 3.54 3.62 0.00 -3.56 1.43 -1.26 -4.99 118.68 117.46 1saf s LEU 323 Ca 0.82 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1saf s LEU 323 Cb -0.42 -2.54 0.09 0.00 0.03 0.00 0.00 46.19 43.35 1saf s LEU 323 CO 0.37 -1.57 0.52 0.47 0.23 0.00 0.00 176.35 176.37 1saf n ASP 324 N 8.71 0.16 -3.82 2.29 8.00 -1.26 -5.05 116.55 125.57 1saf n ASP 324 Ca 0.19 -1.26 -0.30 0.00 0.71 0.00 0.00 54.79 54.13 1saf n ASP 324 Cb 0.50 -0.39 0.24 0.00 -0.02 0.00 0.00 41.12 41.45 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 -4.04 1.57 0.28 0.44 0.00 -1.26 -4.90 107.32 99.41 1saf s GLY 325 Ca 0.30 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1saf s GLY 325 CO 0.21 -0.04 1.53 1.18 0.00 0.00 0.00 173.10 175.98 1saf n GLU 326 N -4.79 2.46 -3.31 2.90 1.02 -1.26 -4.97 120.64 112.70 1saf n GLU 326 Ca 0.13 0.88 -0.28 0.00 -0.02 0.00 0.00 57.16 57.86 1saf n GLU 326 Cb 0.59 -2.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.37 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 -0.05 3.48 0.00 -0.32 1.51 -1.26 -5.09 117.35 115.62 1saf s TYR 327 Ca 0.65 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 1saf s TYR 327 Cb -0.55 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1saf s TYR 327 CO 0.49 0.15 0.00 1.19 -1.11 0.00 0.00 175.55 176.27 1saf n PHE 328 N -1.02 0.00 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.76 1saf n PHE 328 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1saf n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.88 0.08 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.42 1saf s THR 329 Ca 0.00 -0.66 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1saf s THR 329 Cb 0.00 -1.20 0.05 0.00 1.34 0.00 0.00 72.50 72.68 1saf s THR 329 CO 0.00 -0.35 0.32 -0.22 -0.54 0.00 0.00 174.62 173.83 1saf s LEU 330 N -2.81 0.36 -0.06 4.79 2.96 -1.26 -5.13 118.68 117.52 1saf s LEU 330 Ca 0.03 0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 54.38 1saf s LEU 330 Cb 0.02 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.73 1saf s LEU 330 CO -0.12 -0.16 0.74 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 0.97 4.45 -0.24 1.98 0.74 -1.26 -5.04 119.66 121.27 1saf s GLN 331 Ca -0.06 0.96 0.02 0.00 0.05 0.00 0.00 55.36 56.32 1saf s GLN 331 Cb -0.07 -3.45 0.06 0.00 1.10 0.00 0.00 33.01 30.64 1saf s GLN 331 CO -0.07 0.04 -0.08 0.42 -0.55 0.00 0.00 175.29 175.05 1saf s ILE 332 N 0.85 1.78 0.40 -2.34 1.01 -1.26 -5.11 121.20 116.54 1saf s ILE 332 Ca 0.40 -1.33 -0.25 0.00 0.00 0.00 0.00 60.65 59.47 1saf s ILE 332 Cb -0.18 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.25 1saf s ILE 332 CO 0.19 -0.02 1.10 -0.60 0.00 0.00 0.00 174.94 175.61 1saf s ARG 333 N 1.29 4.10 0.00 2.79 3.00 -1.26 -4.68 118.95 124.19 1saf s ARG 333 Ca -0.06 1.66 0.00 0.00 -1.00 0.00 0.00 55.73 56.33 1saf s ARG 333 Cb -0.19 -2.60 0.00 0.00 0.00 0.00 0.00 34.95 32.16 1saf s ARG 333 CO -0.06 -0.23 0.00 0.41 0.00 0.00 0.00 175.30 175.42 1saf n GLY 334 N 0.49 2.03 0.08 8.12 0.00 -1.26 -4.49 105.19 110.16 1saf n GLY 334 Ca 0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.10 -1.00 1.61 2.43 -2.00 -2.43 114.38 112.91 1saf h ARG 335 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 335 Cb 0.00 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 -0.06 0.65 0.93 -1.51 0.00 0.00 179.97 179.98 1saf h GLU 336 N -0.86 1.20 -0.48 0.20 5.08 -1.99 -1.98 114.58 115.75 1saf h GLU 336 Ca -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1saf h GLU 336 Cb 0.08 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1saf h GLU 336 CO 0.02 0.79 0.27 -0.09 -1.00 0.00 0.00 179.01 179.00 1saf h ARG 337 N 1.23 0.66 -0.01 2.33 2.43 -1.86 -2.76 114.38 116.40 1saf h ARG 337 Ca 0.41 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1saf h ARG 337 Cb 0.05 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1saf h ARG 337 CO -0.14 0.50 -0.21 0.35 -1.51 0.00 0.00 179.97 178.96 1saf h PHE 338 N 0.63 -0.56 -0.95 2.20 3.57 -0.84 -0.44 116.94 120.56 1saf h PHE 338 Ca 0.17 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.92 1saf h PHE 338 Cb 0.02 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1saf h PHE 338 CO -0.02 -0.30 0.63 0.93 -2.23 0.00 0.00 178.31 177.32 1saf h GLU 339 N -0.33 0.31 -0.08 1.11 5.08 -1.26 -0.27 114.58 119.14 1saf h GLU 339 Ca 0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1saf h GLU 339 Cb 0.42 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1saf h GLU 339 CO -0.20 0.21 0.04 1.98 -1.00 0.00 0.00 179.01 180.03 1saf h MET 340 N 0.32 0.12 0.33 2.33 4.05 -0.80 -1.28 114.93 120.00 1saf h MET 340 Ca 0.50 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.88 1saf h MET 340 Cb 1.39 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1saf h MET 340 CO -0.17 0.23 -0.16 0.74 0.23 0.00 0.00 176.91 177.78 1saf h PHE 341 N -0.01 -0.41 -0.95 1.39 -1.00 -0.77 -2.01 116.94 113.19 1saf h PHE 341 Ca 0.03 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.03 1saf h PHE 341 Cb 0.15 0.14 -0.07 0.00 3.61 0.00 0.00 35.95 39.77 1saf h PHE 341 CO -0.02 -0.22 0.63 -0.09 -1.61 0.00 0.00 178.31 177.00 1saf h ARG 342 N -0.50 0.34 0.03 1.51 2.43 -1.30 -0.06 114.38 116.83 1saf h ARG 342 Ca -0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.37 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1saf h ARG 342 CO 0.07 0.22 -0.01 1.49 -1.51 0.00 0.00 179.97 180.24 1saf h GLU 343 N 0.35 -0.04 -0.40 0.20 4.81 -0.47 -1.64 114.58 117.39 1saf h GLU 343 Ca 0.50 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1saf h GLU 343 Cb 1.35 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1saf h GLU 343 CO -0.18 -0.02 0.21 -0.07 -0.73 0.00 0.00 179.01 178.21 1saf h LEU 344 N -0.04 0.48 0.27 1.64 3.38 -0.81 -1.58 115.31 118.65 1saf h LEU 344 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1saf h LEU 344 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1saf h LEU 344 CO 0.01 0.40 -0.17 -1.13 0.09 0.00 0.00 178.44 177.64 1saf h ASN 345 N 0.55 -0.43 0.02 -0.43 -0.00 -0.51 -1.97 115.58 112.81 1saf h ASN 345 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 1saf h ASN 345 Cb 0.03 0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1saf h ASN 345 CO -0.02 -0.27 -0.08 -0.33 -0.00 0.00 0.00 177.43 176.72 1saf h GLU 346 N -0.43 0.16 0.64 6.67 5.08 -0.90 -2.00 114.58 123.80 1saf h GLU 346 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 346 Cb 0.36 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1saf h GLU 346 CO 0.02 0.25 -0.31 0.00 -1.00 0.00 0.00 179.01 177.98 1saf h ALA 347 N 1.77 -0.86 -0.80 3.43 0.00 -0.62 -0.31 119.26 121.88 1saf h ALA 347 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1saf h ALA 347 Cb 0.25 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1saf h ALA 347 CO 0.01 -0.95 0.48 -0.07 0.00 0.00 0.00 179.25 178.73 1saf h LEU 348 N -0.93 0.96 -1.49 0.00 3.38 -1.24 -1.58 115.31 114.42 1saf h LEU 348 Ca -0.09 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.68 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1saf h LEU 348 CO 0.14 0.74 0.35 -0.33 0.09 0.00 0.00 178.44 179.44 1saf h GLU 349 N 1.10 0.69 -0.45 1.13 5.08 -1.22 -1.68 114.58 119.22 1saf h GLU 349 Ca 0.29 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1saf h GLU 349 Cb -0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1saf h GLU 349 CO -0.05 0.45 0.02 1.25 -1.00 0.00 0.00 179.01 179.68 1saf h LEU 350 N 0.71 0.76 -0.53 1.33 5.85 -0.07 -2.35 115.31 121.01 1saf h LEU 350 Ca 0.20 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1saf h LEU 350 Cb -0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1saf h LEU 350 CO -0.04 0.87 0.31 0.50 -0.34 0.00 0.00 178.44 179.73 1saf h LYS 351 N 0.63 0.73 -0.47 1.25 3.64 -0.88 -1.30 116.57 120.17 1saf h LYS 351 Ca 0.13 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1saf h LYS 351 Cb 0.46 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1saf h LYS 351 CO 0.02 0.54 0.32 -0.44 -2.27 0.00 0.00 179.45 177.62 1saf h ASP 352 N 0.71 0.29 0.01 4.20 3.32 -1.11 0.06 116.42 123.90 1saf h ASP 352 Ca 0.19 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1saf h ASP 352 Cb 0.01 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1saf h ASP 352 CO -0.03 0.19 -0.23 0.00 -1.72 0.00 0.00 179.24 177.44 1saf h ALA 353 N 1.75 1.22 0.00 3.45 0.00 -0.70 -1.95 119.26 123.03 1saf h ALA 353 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 353 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1saf h ALA 353 CO -0.05 0.51 -0.16 1.04 0.00 0.00 0.00 179.25 180.59 1saf n GLN 354 N -4.15 0.08 0.00 0.00 3.00 -0.07 -3.22 117.38 113.02 1saf n GLN 354 Ca -0.00 0.05 0.10 0.00 -0.01 0.00 0.00 57.00 57.14 1saf n GLN 354 Cb 0.37 -1.58 0.52 0.00 0.00 0.00 0.00 30.24 29.55 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf n ALA 355 N -1.59 2.09 0.67 -1.58 0.00 -0.73 -2.89 120.51 116.47 1saf n ALA 355 Ca 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1saf n ALA 355 Cb 0.37 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.60 1saf n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1saf n GLY 356 N 0.36 1.52 3.86 0.00 0.00 -1.20 -4.88 105.19 104.86 1saf n GLY 356 Ca 0.11 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1saf n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1saf s LYS 357 N -1.51 3.85 0.98 1.61 -2.85 -1.14 -5.01 119.74 115.67 1saf s LYS 357 Ca 0.14 0.61 -0.15 0.00 -1.00 0.00 0.00 55.97 55.58 1saf s LYS 357 Cb 0.10 -2.33 -0.01 0.00 -2.06 0.00 0.00 37.83 33.53 1saf s LYS 357 CO 0.05 -0.07 0.05 0.39 0.10 0.00 0.00 175.35 175.87 1saf n GLU 358 N -1.24 -0.33 0.00 1.78 1.02 -1.26 -4.96 120.64 115.65 1saf n GLU 358 Ca 0.04 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1saf n GLU 358 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.69 1.02 -0.30 3.49 -0.04 -1.26 -5.16 135.00 132.07 1saf n PRO 359 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1saf n PRO 359 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87