#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 -2.40 -2.76 1.97 4.01 -1.26 -4.44 118.16 113.29 1saf n LYS 320 Ca 0.00 2.06 -0.01 0.00 -0.51 0.00 0.00 58.31 59.85 1saf n LYS 320 Cb 0.00 -4.88 -0.01 0.00 -0.51 0.00 0.00 35.03 29.63 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1saf n LYS 321 N -0.09 -3.33 0.00 1.97 5.02 -1.26 -4.77 118.16 115.70 1saf n LYS 321 Ca 0.07 2.68 0.06 0.00 -2.02 0.00 0.00 58.31 59.10 1saf n LYS 321 Cb 0.44 -4.92 0.32 0.00 -0.02 0.00 0.00 35.03 30.85 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N 0.89 0.29 -2.67 1.97 -0.04 -1.26 -4.58 135.00 129.60 1saf n PRO 322 Ca -0.05 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1saf n PRO 322 Cb 0.12 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 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 -2.20 3.64 0.00 1.53 1.43 -1.26 -4.99 118.68 116.83 1saf s LEU 323 Ca 0.15 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1saf s LEU 323 Cb 0.08 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1saf s LEU 323 CO 0.15 -1.47 0.00 0.47 0.23 0.00 0.00 176.35 175.73 1saf n ASP 324 N 8.27 0.00 -3.57 2.29 8.00 -1.26 -5.05 116.55 125.24 1saf n ASP 324 Ca 0.05 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 1saf n ASP 324 Cb 0.48 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.91 1.57 0.30 0.44 0.00 -1.26 -4.90 107.32 102.56 1saf s GLY 325 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 1saf s GLY 325 CO 0.00 -0.11 1.56 1.18 0.00 0.00 0.00 173.10 175.73 1saf n GLU 326 N -4.97 2.63 -3.65 2.90 1.02 -1.26 -4.97 120.64 112.33 1saf n GLU 326 Ca 0.15 0.93 -0.35 0.00 -0.02 0.00 0.00 57.16 57.88 1saf n GLU 326 Cb 0.60 -2.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.27 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 -0.18 3.58 -0.01 -0.32 1.51 -1.26 -5.09 117.35 115.59 1saf s TYR 327 Ca 0.63 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 1saf s TYR 327 Cb -0.51 -2.09 0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1saf s TYR 327 CO 0.51 0.56 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.44 1saf s PHE 328 N -1.36 0.17 0.70 2.71 0.40 -1.26 -5.15 117.98 114.18 1saf s PHE 328 Ca 0.31 -0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1saf s PHE 328 Cb -0.14 -0.17 0.11 0.00 0.51 0.00 0.00 43.02 43.34 1saf s PHE 328 CO 0.17 -0.03 0.96 0.95 0.70 0.00 0.00 175.22 177.97 1saf s THR 329 N 0.25 2.20 -0.14 0.64 -4.23 -1.26 -5.11 115.64 107.99 1saf s THR 329 Ca -0.02 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 1saf s THR 329 Cb -0.04 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1saf s THR 329 CO -0.01 0.00 0.32 -0.22 -0.54 0.00 0.00 174.62 174.17 1saf s LEU 330 N -5.09 0.13 -0.24 4.79 2.96 -1.26 -5.13 118.68 114.85 1saf s LEU 330 Ca 0.65 0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 55.03 1saf s LEU 330 Cb -0.06 1.01 -0.01 0.00 0.50 0.00 0.00 46.19 47.63 1saf s LEU 330 CO 0.43 -0.18 0.75 -1.58 -1.32 0.00 0.00 176.35 174.46 1saf s GLN 331 N 1.43 4.17 -0.27 1.98 0.74 -1.26 -5.02 119.66 121.43 1saf s GLN 331 Ca -0.09 0.80 0.02 0.00 0.05 0.00 0.00 55.36 56.15 1saf s GLN 331 Cb -0.10 -3.64 0.07 0.00 1.10 0.00 0.00 33.01 30.45 1saf s GLN 331 CO -0.10 -0.45 -0.03 0.42 -0.55 0.00 0.00 175.29 174.58 1saf s ILE 332 N 2.63 1.76 0.26 -2.34 1.01 -1.26 -5.10 121.20 118.16 1saf s ILE 332 Ca 0.32 -1.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.09 1saf s ILE 332 Cb -0.15 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1saf s ILE 332 CO 0.08 -0.26 1.12 -0.60 0.00 0.00 0.00 174.94 175.28 1saf s ARG 333 N 1.25 4.60 0.00 2.79 3.52 -1.26 -4.72 118.95 125.13 1saf s ARG 333 Ca -0.01 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 1saf s ARG 333 Cb -0.19 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1saf s ARG 333 CO -0.08 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 1saf n GLY 334 N 1.35 2.85 0.06 8.12 0.00 -1.26 -4.64 105.19 111.67 1saf n GLY 334 Ca -0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 -0.93 1.61 2.43 -1.99 -2.63 114.38 112.86 1saf h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1saf h ARG 335 CO 0.00 0.04 0.60 0.93 -1.51 0.00 0.00 179.97 180.03 1saf h GLU 336 N -1.00 1.13 -0.49 0.20 5.08 -2.00 -1.82 114.58 115.68 1saf h GLU 336 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1saf h GLU 336 Cb 0.15 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1saf h GLU 336 CO -0.00 0.75 0.23 -0.09 -1.00 0.00 0.00 179.01 178.89 1saf h ARG 337 N 1.16 0.71 -0.47 2.33 9.65 -1.88 -2.66 114.38 123.22 1saf h ARG 337 Ca 0.38 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.22 1saf h ARG 337 Cb 0.03 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.42 1saf h ARG 337 CO -0.13 0.61 0.14 0.35 2.80 0.00 0.00 179.97 183.74 1saf h PHE 338 N 0.65 0.24 -0.95 2.20 3.57 -0.96 -0.91 116.94 120.79 1saf h PHE 338 Ca 0.17 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.87 1saf h PHE 338 Cb 0.13 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 38.73 1saf h PHE 338 CO -0.00 0.06 0.54 0.93 -2.23 0.00 0.00 178.31 177.61 1saf h GLU 339 N 0.30 0.67 -0.32 1.11 5.08 -1.06 -0.75 114.58 119.61 1saf h GLU 339 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1saf h GLU 339 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1saf h GLU 339 CO -0.26 0.44 0.14 1.98 -1.00 0.00 0.00 179.01 180.32 1saf h MET 340 N 0.69 0.46 0.61 2.33 4.05 -1.05 -1.77 114.93 120.25 1saf h MET 340 Ca 0.55 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.86 1saf h MET 340 Cb 0.85 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1saf h MET 340 CO -0.39 0.45 -0.29 0.74 0.23 0.00 0.00 176.91 177.64 1saf h PHE 341 N 0.37 -0.75 -1.01 1.39 0.04 -0.86 -2.15 116.94 113.97 1saf h PHE 341 Ca 0.11 -0.02 0.26 0.00 2.80 0.00 0.00 57.97 61.12 1saf h PHE 341 Cb 0.14 0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.47 1saf h PHE 341 CO -0.01 -0.45 0.67 -0.09 -0.60 0.00 0.00 178.31 177.83 1saf h ARG 342 N -0.86 0.29 -0.00 1.51 2.43 -1.25 0.49 114.38 116.99 1saf h ARG 342 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1saf h ARG 342 Cb 0.64 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1saf h ARG 342 CO 0.14 0.19 0.00 1.49 -1.51 0.00 0.00 179.97 180.28 1saf h GLU 343 N 0.30 0.00 -0.46 0.20 4.81 -0.66 -1.65 114.58 117.13 1saf h GLU 343 Ca 0.54 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1saf h GLU 343 Cb 1.54 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.89 1saf h GLU 343 CO -0.19 0.02 0.22 -0.07 -0.73 0.00 0.00 179.01 178.26 1saf h LEU 344 N -0.02 0.57 0.15 1.64 3.38 -0.66 -1.68 115.31 118.69 1saf h LEU 344 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 344 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1saf h LEU 344 CO -0.00 0.49 -0.12 -1.13 0.09 0.00 0.00 178.44 177.77 1saf h ASN 345 N 0.64 -0.30 -0.18 -0.43 -0.00 -0.59 -1.96 115.58 112.76 1saf h ASN 345 Ca 0.16 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.45 1saf h ASN 345 Cb 0.07 0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1saf h ASN 345 CO -0.02 -0.19 0.02 -0.33 -0.00 0.00 0.00 177.43 176.92 1saf h GLU 346 N -0.28 0.40 0.35 6.67 5.08 -0.91 -2.22 114.58 123.67 1saf h GLU 346 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1saf h GLU 346 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1saf h GLU 346 CO -0.01 0.41 -0.17 0.00 -1.00 0.00 0.00 179.01 178.24 1saf h ALA 347 N 1.65 -0.47 -0.83 3.43 0.00 -0.67 -0.76 119.26 121.61 1saf h ALA 347 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1saf h ALA 347 Cb 0.22 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1saf h ALA 347 CO 0.00 -0.74 0.48 -0.07 0.00 0.00 0.00 179.25 178.92 1saf h LEU 348 N -0.52 1.01 -1.18 0.00 3.38 -1.20 -2.10 115.31 114.70 1saf h LEU 348 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1saf h LEU 348 CO 0.08 0.80 0.40 -0.33 0.09 0.00 0.00 178.44 179.48 1saf h GLU 349 N 1.14 0.96 -0.36 1.13 4.39 -1.19 -1.66 114.58 118.99 1saf h GLU 349 Ca 0.29 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1saf h GLU 349 Cb -0.01 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1saf h GLU 349 CO -0.05 0.69 0.07 1.25 -1.16 0.00 0.00 179.01 179.81 1saf h LEU 350 N 0.97 0.57 -0.57 1.33 6.46 -0.48 -2.49 115.31 121.10 1saf h LEU 350 Ca 0.25 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1saf h LEU 350 Cb 0.00 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1saf h LEU 350 CO -0.04 0.67 0.31 0.50 -0.62 0.00 0.00 178.44 179.26 1saf h LYS 351 N 0.44 0.80 -0.50 1.25 3.64 -1.03 -1.84 116.57 119.34 1saf h LYS 351 Ca 0.11 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1saf h LYS 351 Cb 0.33 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1saf h LYS 351 CO 0.00 0.62 0.34 -0.44 -2.27 0.00 0.00 179.45 177.70 1saf h ASP 352 N 0.77 0.33 -0.51 4.20 3.32 -1.11 0.07 116.42 123.49 1saf h ASP 352 Ca 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 1saf h ASP 352 Cb 0.05 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1saf h ASP 352 CO -0.03 0.21 -0.09 0.00 -1.72 0.00 0.00 179.24 177.60 1saf h ALA 353 N 1.74 0.82 0.00 3.45 0.00 -0.88 -2.50 119.26 121.89 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 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1saf h ALA 353 CO -0.06 0.66 -0.17 1.04 0.00 0.00 0.00 179.25 180.73 1saf n GLN 354 N -4.15 0.06 0.12 0.00 6.02 -0.48 -3.47 117.38 115.49 1saf n GLN 354 Ca 0.02 0.04 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1saf n GLN 354 Cb 0.39 -1.56 0.13 0.00 1.02 0.00 0.00 30.24 30.22 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 2.89 0.89 0.00 -1.58 0.00 -0.56 -3.08 119.26 117.82 1saf h ALA 355 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1saf h ALA 355 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1saf h ALA 355 CO 0.00 0.83 -0.67 0.78 0.00 0.00 0.00 179.25 180.19 1saf h GLY 356 N 1.96 0.00 -5.76 0.00 0.00 -1.58 -3.37 103.07 94.32 1saf h GLY 356 Ca -0.01 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.58 1saf h GLY 356 CO 0.09 0.00 2.41 0.28 0.00 0.00 0.00 176.54 179.32 1saf n LYS 357 N -2.85 4.38 -1.43 4.80 5.02 -1.16 -4.95 118.16 121.95 1saf n LYS 357 Ca 0.01 -3.42 -0.49 0.00 -2.02 0.00 0.00 58.31 52.39 1saf n LYS 357 Cb 0.57 -2.69 -0.09 0.00 -0.02 0.00 0.00 35.03 32.79 1saf n LYS 357 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1saf n GLU 358 N 2.21 0.68 -1.91 1.97 4.07 -1.26 -4.84 120.64 121.55 1saf n GLU 358 Ca 0.59 0.14 -0.41 0.00 -0.06 0.00 0.00 57.16 57.42 1saf n GLU 358 Cb 0.27 -2.24 -0.01 0.00 -0.06 0.00 0.00 31.44 29.39 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1saf s PRO 359 N 6.99 4.20 0.00 5.31 0.04 -1.26 -5.19 135.00 145.08 1saf s PRO 359 Ca 1.15 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.63 1saf s PRO 359 Cb -0.96 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1saf s PRO 359 CO 0.49 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.48