#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 0.00 -2.47 1.97 4.81 -1.26 -4.79 118.16 116.42 1saf n LYS 320 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1saf n LYS 320 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N 0.00 -1.79 -1.63 1.64 5.02 -1.26 -4.76 118.16 115.39 1saf n LYS 321 Ca 0.00 1.72 -0.15 0.00 -2.02 0.00 0.00 58.31 57.85 1saf n LYS 321 Cb 0.00 -4.51 -0.09 0.00 -0.02 0.00 0.00 35.03 30.41 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1saf s PRO 322 N -2.10 1.47 0.00 1.97 0.04 -1.26 -4.70 135.00 130.42 1saf s PRO 322 Ca 0.17 -0.03 0.11 0.00 0.04 0.00 0.00 61.00 61.28 1saf s PRO 322 Cb -0.05 -4.90 0.56 0.00 0.04 0.00 0.00 34.50 30.15 1saf s PRO 322 CO 0.56 -4.88 1.37 1.28 0.04 0.00 0.00 177.00 175.37 1saf n LEU 323 N 18.80 0.29 0.00 -3.56 4.77 -1.26 -4.84 117.00 131.21 1saf n LEU 323 Ca 0.44 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1saf n LEU 323 Cb 0.45 -0.03 0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1saf n LEU 323 CO 0.57 0.07 0.36 0.47 -1.33 0.00 0.00 177.39 177.53 1saf n ASP 324 N -0.47 -0.10 -4.69 -1.43 8.00 -1.26 -5.03 116.55 111.58 1saf n ASP 324 Ca 0.08 -1.16 -0.29 0.00 0.71 0.00 0.00 54.79 54.13 1saf n ASP 324 Cb 0.08 -0.43 0.16 0.00 -0.02 0.00 0.00 41.12 40.91 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 -4.14 1.60 0.56 0.44 0.00 -1.26 -4.94 107.32 99.57 1saf s GLY 325 Ca 0.32 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.70 1saf s GLY 325 CO 0.22 0.42 1.27 1.18 0.00 0.00 0.00 173.10 176.19 1saf n GLU 326 N -4.07 1.48 -3.52 2.90 4.71 -1.26 -4.99 120.64 115.89 1saf n GLU 326 Ca 0.06 0.55 -0.29 0.00 -0.01 0.00 0.00 57.16 57.47 1saf n GLU 326 Cb 0.56 -2.48 -0.04 0.00 -1.01 0.00 0.00 31.44 28.47 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1saf s TYR 327 N -1.33 3.47 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.32 1saf s TYR 327 Ca 0.73 0.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.35 1saf s TYR 327 Cb -0.42 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 1saf s TYR 327 CO 0.48 0.30 0.00 1.19 -1.11 0.00 0.00 175.55 176.41 1saf n PHE 328 N -0.54 0.00 -3.65 2.71 3.72 -1.26 -5.18 117.46 113.26 1saf n PHE 328 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 1saf n PHE 328 Cb 0.53 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.65 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.64 1saf s THR 329 Ca 0.00 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1saf s THR 329 Cb 0.00 -1.16 0.04 0.00 1.34 0.00 0.00 72.50 72.72 1saf s THR 329 CO 0.00 -0.33 0.35 -0.22 -0.54 0.00 0.00 174.62 173.88 1saf s LEU 330 N -2.75 0.36 -0.01 4.79 2.96 -1.26 -5.14 118.68 117.63 1saf s LEU 330 Ca 0.02 0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 54.44 1saf s LEU 330 Cb 0.02 1.17 -0.05 0.00 0.50 0.00 0.00 46.19 47.84 1saf s LEU 330 CO -0.11 -0.15 0.72 -1.58 -1.32 0.00 0.00 176.35 173.90 1saf s GLN 331 N 0.78 4.44 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.14 1saf s GLN 331 Ca -0.05 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1saf s GLN 331 Cb -0.06 -3.39 0.03 0.00 1.10 0.00 0.00 33.01 30.68 1saf s GLN 331 CO -0.06 0.20 -0.14 0.42 -0.55 0.00 0.00 175.29 175.17 1saf s ILE 332 N 0.28 1.63 0.46 -2.34 1.01 -1.26 -5.11 121.20 115.87 1saf s ILE 332 Ca 0.37 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 1saf s ILE 332 Cb -0.19 -1.56 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 1saf s ILE 332 CO 0.20 0.41 1.07 -0.60 0.00 0.00 0.00 174.94 176.02 1saf s ARG 333 N 1.45 3.86 0.00 2.79 3.52 -1.26 -4.73 118.95 124.58 1saf s ARG 333 Ca 0.04 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.14 1saf s ARG 333 Cb -0.13 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1saf s ARG 333 CO -0.10 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 1saf n GLY 334 N 0.10 0.94 0.05 8.12 0.00 -1.26 -4.41 105.19 108.73 1saf n GLY 334 Ca 0.08 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.80 1.61 2.43 -1.99 -2.80 114.38 112.83 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 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1saf h ARG 335 CO 0.00 0.00 0.51 1.49 -1.51 0.00 0.00 179.97 180.46 1saf h GLU 336 N -0.90 0.95 -0.90 0.20 4.81 -2.00 -1.61 114.58 115.13 1saf h GLU 336 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1saf h GLU 336 Cb 0.15 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1saf h GLU 336 CO 0.00 0.63 0.56 -0.09 -0.73 0.00 0.00 179.01 179.38 1saf h ARG 337 N 0.98 1.22 0.26 1.92 2.43 -1.85 -2.81 114.38 116.52 1saf h ARG 337 Ca 0.32 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1saf h ARG 337 Cb 0.03 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1saf h ARG 337 CO -0.12 0.84 -0.35 0.35 -1.51 0.00 0.00 179.97 179.17 1saf h PHE 338 N 1.24 -0.97 -0.94 2.20 3.57 -1.01 -0.63 116.94 120.40 1saf h PHE 338 Ca 0.33 0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.09 1saf h PHE 338 Cb -0.08 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1saf h PHE 338 CO -0.00 -0.48 0.65 0.93 -2.23 0.00 0.00 178.31 177.18 1saf h GLU 339 N -0.67 0.15 0.00 1.11 5.08 -1.26 -0.39 114.58 118.61 1saf h GLU 339 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 339 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1saf h GLU 339 CO -0.12 0.10 -0.00 1.98 -1.00 0.00 0.00 179.01 179.96 1saf h MET 340 N 0.15 -0.01 -0.23 2.33 4.05 -0.88 -1.75 114.93 118.60 1saf h MET 340 Ca 0.47 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.89 1saf h MET 340 Cb 1.59 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 1saf h MET 340 CO -0.09 0.15 0.14 0.74 0.23 0.00 0.00 176.91 178.08 1saf h PHE 341 N -0.16 0.31 -0.85 1.39 0.04 -0.75 -2.14 116.94 114.77 1saf h PHE 341 Ca -0.00 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.93 1saf h PHE 341 Cb 0.16 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1saf h PHE 341 CO -0.02 0.24 0.41 -0.09 -0.60 0.00 0.00 178.31 178.24 1saf h ARG 342 N 0.29 0.53 -0.88 1.51 2.43 -1.26 0.11 114.38 117.11 1saf h ARG 342 Ca 0.08 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 342 Cb 0.02 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1saf h ARG 342 CO -0.02 0.35 0.55 1.49 -1.51 0.00 0.00 179.97 180.83 1saf h GLU 343 N 0.54 1.18 -0.40 0.20 4.81 -0.68 -1.92 114.58 118.31 1saf h GLU 343 Ca 0.48 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1saf h GLU 343 Cb 0.74 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1saf h GLU 343 CO -0.41 0.81 0.20 -0.07 -0.73 0.00 0.00 179.01 178.82 1saf h LEU 344 N 1.20 0.51 -0.17 1.64 3.38 -0.41 -1.13 115.31 120.32 1saf h LEU 344 Ca 0.32 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1saf h LEU 344 Cb -0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1saf h LEU 344 CO -0.06 0.47 0.03 -1.13 0.09 0.00 0.00 178.44 177.84 1saf h ASN 345 N 0.51 -0.00 -0.42 -0.43 -1.24 -0.88 -1.81 115.58 111.30 1saf h ASN 345 Ca 0.14 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1saf h ASN 345 Cb 0.09 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1saf h ASN 345 CO -0.02 0.02 0.22 -0.33 -1.29 0.00 0.00 177.43 176.04 1saf h GLU 346 N 0.09 0.63 0.04 6.67 5.08 -1.15 -2.07 114.58 123.89 1saf h GLU 346 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1saf h GLU 346 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1saf h GLU 346 CO -0.11 0.49 -0.06 0.00 -1.00 0.00 0.00 179.01 178.34 1saf h ALA 347 N 1.61 -0.10 -0.62 3.43 0.00 -0.37 -1.31 119.26 121.90 1saf h ALA 347 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1saf h ALA 347 Cb 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1saf h ALA 347 CO -0.02 -0.57 0.31 -0.07 0.00 0.00 0.00 179.25 178.90 1saf h LEU 348 N -0.12 0.79 -1.00 0.00 3.38 -1.09 -2.07 115.31 115.20 1saf h LEU 348 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 348 Cb 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1saf h LEU 348 CO -0.03 0.66 0.61 -0.33 0.09 0.00 0.00 178.44 179.44 1saf h GLU 349 N 0.88 1.28 -0.23 1.13 4.39 -0.69 -1.46 114.58 119.88 1saf h GLU 349 Ca 0.22 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1saf h GLU 349 Cb 0.08 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1saf h GLU 349 CO -0.03 0.87 0.10 1.25 -1.16 0.00 0.00 179.01 180.04 1saf h LEU 350 N 1.31 0.30 -0.86 1.33 5.85 -0.55 -2.53 115.31 120.16 1saf h LEU 350 Ca 0.35 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1saf h LEU 350 Cb -0.10 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1saf h LEU 350 CO -0.07 0.36 0.52 0.50 -0.34 0.00 0.00 178.44 179.41 1saf h LYS 351 N 0.22 1.18 -0.53 1.25 3.64 -1.23 -1.08 116.57 120.02 1saf h LYS 351 Ca 0.08 -0.11 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1saf h LYS 351 Cb 0.15 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1saf h LYS 351 CO -0.01 0.83 0.36 -0.44 -2.27 0.00 0.00 179.45 177.92 1saf h ASP 352 N 1.19 0.26 -0.37 4.20 3.32 -0.95 0.07 116.42 124.14 1saf h ASP 352 Ca 0.31 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1saf h ASP 352 Cb -0.04 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1saf h ASP 352 CO -0.06 0.16 -0.19 0.00 -1.72 0.00 0.00 179.24 177.43 1saf h ALA 353 N 1.73 0.85 -0.00 3.45 0.00 -0.79 -2.27 119.26 122.23 1saf h ALA 353 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1saf h ALA 353 Cb 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1saf h ALA 353 CO -0.05 0.64 -0.05 1.04 0.00 0.00 0.00 179.25 180.83 1saf n GLN 354 N -4.12 0.45 0.22 0.00 6.02 -0.11 -3.29 117.38 116.55 1saf n GLN 354 Ca 0.01 -0.06 0.15 0.00 -0.01 0.00 0.00 57.00 57.08 1saf n GLN 354 Cb 0.42 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.73 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 3.43 1.00 -0.01 -1.58 0.00 -0.60 -2.35 119.26 119.15 1saf h ALA 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1saf h ALA 355 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1saf h ALA 355 CO 0.00 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.65 1saf n GLY 356 N 0.26 -0.47 0.32 0.00 0.00 -1.21 -3.53 105.19 100.57 1saf n GLY 356 Ca 0.02 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.84 1saf n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saf n LYS 357 N -0.38 1.32 0.09 1.61 4.76 -0.89 -4.22 118.16 120.46 1saf n LYS 357 Ca 0.20 -0.65 -0.14 0.00 -2.87 0.00 0.00 58.31 54.86 1saf n LYS 357 Cb 0.25 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.89 1saf n LYS 357 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1saf h GLU 358 N 1.58 -0.59 0.00 1.97 5.08 -1.75 -3.30 114.58 117.56 1saf h GLU 358 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1saf h GLU 358 Cb 0.39 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1saf h GLU 358 CO 0.00 -0.39 0.00 -0.35 -1.00 0.00 0.00 179.01 177.27 1saf n PRO 359 N -5.46 0.00 0.00 2.33 -0.04 -1.26 -5.22 135.00 125.35 1saf n PRO 359 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1saf n PRO 359 Cb 0.37 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87