#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 -1.29 1.97 5.02 -1.26 -4.90 118.16 117.70 1saf n LYS 320 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1saf n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1saf n LYS 321 N 0.00 -3.68 0.00 1.97 5.02 -1.26 -4.77 118.16 115.45 1saf n LYS 321 Ca 0.00 2.75 0.00 0.00 -2.02 0.00 0.00 58.31 59.04 1saf n LYS 321 Cb 0.00 -3.13 0.00 0.00 -0.02 0.00 0.00 35.03 31.88 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 -1.07 0.00 -2.65 1.97 -0.04 -1.26 -4.45 135.00 127.50 1saf n PRO 322 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1saf n PRO 322 Cb 0.04 -0.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.83 3.60 0.00 1.53 1.43 -1.26 -5.01 118.68 118.15 1saf s LEU 323 Ca 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1saf s LEU 323 Cb 0.00 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1saf s LEU 323 CO 0.00 -1.47 0.00 0.47 0.23 0.00 0.00 176.35 175.58 1saf n ASP 324 N 8.32 0.00 -4.76 2.29 8.00 -1.26 -5.01 116.55 124.12 1saf n ASP 324 Ca 0.06 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.24 1saf n ASP 324 Cb 0.48 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.67 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 -0.97 1.86 0.31 0.44 0.00 -1.26 -4.92 107.32 102.79 1saf s GLY 325 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.84 1saf s GLY 325 CO 0.00 0.77 1.50 1.18 0.00 0.00 0.00 173.10 176.55 1saf n GLU 326 N -3.18 2.53 -3.42 2.90 1.02 -1.26 -4.98 120.64 114.25 1saf n GLU 326 Ca 0.10 0.89 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 1saf n GLU 326 Cb 0.52 -2.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.30 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 -0.44 3.49 0.01 -0.32 1.51 -1.26 -5.10 117.35 115.23 1saf s TYR 327 Ca 0.61 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 1saf s TYR 327 Cb -0.52 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1saf s TYR 327 CO 0.54 0.20 0.01 1.19 -1.11 0.00 0.00 175.55 176.38 1saf n PHE 328 N -1.09 -0.02 -3.62 2.71 3.72 -1.26 -5.18 117.46 112.72 1saf n PHE 328 Ca -0.03 -0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 1saf n PHE 328 Cb 0.54 0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.99 0.06 -0.14 4.37 -4.23 -1.26 -5.16 115.64 107.29 1saf s THR 329 Ca 0.01 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1saf s THR 329 Cb 0.00 -1.10 0.05 0.00 1.34 0.00 0.00 72.50 72.79 1saf s THR 329 CO 0.01 -0.27 0.32 -0.22 -0.54 0.00 0.00 174.62 173.91 1saf s LEU 330 N -2.59 0.13 -0.08 4.79 2.96 -1.26 -5.14 118.68 117.50 1saf s LEU 330 Ca 0.01 0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 54.38 1saf s LEU 330 Cb 0.01 1.00 -0.04 0.00 0.50 0.00 0.00 46.19 47.66 1saf s LEU 330 CO -0.09 -0.18 0.68 -1.58 -1.32 0.00 0.00 176.35 173.85 1saf s GLN 331 N 1.43 4.41 -0.14 1.98 0.74 -1.26 -5.05 119.66 121.77 1saf s GLN 331 Ca -0.09 0.83 0.01 0.00 0.05 0.00 0.00 55.36 56.16 1saf s GLN 331 Cb -0.10 -3.46 0.02 0.00 1.10 0.00 0.00 33.01 30.58 1saf s GLN 331 CO -0.10 0.05 -0.15 0.42 -0.55 0.00 0.00 175.29 174.95 1saf s ILE 332 N 0.87 1.62 0.51 -2.34 1.01 -1.26 -5.12 121.20 116.50 1saf s ILE 332 Ca 0.36 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 1saf s ILE 332 Cb -0.17 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.72 1saf s ILE 332 CO 0.17 0.47 1.06 -0.60 0.00 0.00 0.00 174.94 176.04 1saf s ARG 333 N 1.34 3.65 0.00 2.79 3.52 -1.26 -4.72 118.95 124.27 1saf s ARG 333 Ca 0.02 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 1saf s ARG 333 Cb -0.13 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1saf s ARG 333 CO -0.09 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 1saf n GLY 334 N -0.23 -0.21 0.07 8.12 0.00 -1.26 -4.42 105.19 107.26 1saf n GLY 334 Ca 0.10 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.84 1.61 2.43 -1.99 -2.48 114.38 113.09 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 0.48 0.54 0.93 -1.51 0.00 0.00 179.97 180.41 1saf h GLU 336 N -0.99 1.03 -0.50 0.20 5.08 -1.99 -1.99 114.58 115.43 1saf h GLU 336 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 336 Cb 0.51 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1saf h GLU 336 CO 0.00 0.68 0.23 -0.09 -1.00 0.00 0.00 179.01 178.84 1saf h ARG 337 N 1.07 0.72 -0.35 2.33 9.65 -1.84 -2.73 114.38 123.23 1saf h ARG 337 Ca 0.33 -0.11 0.06 0.00 -1.10 0.00 0.00 59.98 59.16 1saf h ARG 337 Cb -0.03 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 1saf h ARG 337 CO -0.10 0.60 0.03 0.35 2.80 0.00 0.00 179.97 183.65 1saf h PHE 338 N 0.66 0.04 -0.94 2.20 3.57 -0.89 -0.70 116.94 120.87 1saf h PHE 338 Ca 0.17 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.88 1saf h PHE 338 Cb 0.13 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 1saf h PHE 338 CO -0.01 -0.03 0.61 0.93 -2.23 0.00 0.00 178.31 177.58 1saf h GLU 339 N 0.14 0.56 -0.31 1.11 5.08 -1.09 -0.58 114.58 119.49 1saf h GLU 339 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1saf h GLU 339 Cb 0.21 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1saf h GLU 339 CO -0.25 0.37 0.14 1.98 -1.00 0.00 0.00 179.01 180.24 1saf h MET 340 N 0.57 0.45 0.04 2.33 4.05 -0.95 -1.84 114.93 119.58 1saf h MET 340 Ca 0.51 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.85 1saf h MET 340 Cb 1.02 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 1saf h MET 340 CO -0.25 0.44 -0.02 0.74 0.23 0.00 0.00 176.91 178.06 1saf h PHE 341 N 0.36 -0.05 -0.99 1.39 0.04 -0.90 -2.31 116.94 114.47 1saf h PHE 341 Ca 0.10 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.05 1saf h PHE 341 Cb 0.15 0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.21 1saf h PHE 341 CO -0.01 0.03 0.60 -0.09 -0.60 0.00 0.00 178.31 178.24 1saf h ARG 342 N -0.12 0.75 -0.19 1.51 2.43 -1.22 -0.54 114.38 117.00 1saf h ARG 342 Ca -0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1saf h ARG 342 Cb 0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1saf h ARG 342 CO 0.01 0.50 0.04 1.49 -1.51 0.00 0.00 179.97 180.50 1saf h GLU 343 N 0.78 0.11 -0.28 0.20 4.81 -0.77 -0.95 114.58 118.48 1saf h GLU 343 Ca 0.56 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 1saf h GLU 343 Cb 0.84 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1saf h GLU 343 CO -0.37 0.08 0.09 -0.07 -0.73 0.00 0.00 179.01 178.01 1saf h LEU 344 N 0.12 0.35 0.33 1.64 3.38 -0.89 -1.70 115.31 118.54 1saf h LEU 344 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1saf h LEU 344 Cb 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1saf h LEU 344 CO -0.11 0.34 -0.16 -1.13 0.09 0.00 0.00 178.44 177.47 1saf h ASN 345 N 0.40 -0.37 -0.38 -0.43 -0.00 -0.15 -1.93 115.58 112.71 1saf h ASN 345 Ca 0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.38 1saf h ASN 345 Cb 0.12 0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.51 1saf h ASN 345 CO -0.01 -0.27 0.15 -0.33 -0.00 0.00 0.00 177.43 176.98 1saf h GLU 346 N -0.44 0.64 0.19 6.67 5.08 -0.95 -2.12 114.58 123.64 1saf h GLU 346 Ca -0.04 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1saf h GLU 346 Cb 0.34 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1saf h GLU 346 CO 0.07 0.54 -0.09 0.00 -1.00 0.00 0.00 179.01 178.54 1saf h ALA 347 N 1.54 -0.25 -0.61 3.43 0.00 -0.90 -0.70 119.26 121.76 1saf h ALA 347 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1saf h ALA 347 Cb 0.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1saf h ALA 347 CO -0.01 -0.64 0.33 -0.07 0.00 0.00 0.00 179.25 178.86 1saf h LEU 348 N -0.27 0.78 -1.55 0.00 3.38 -1.16 -1.96 115.31 114.53 1saf h LEU 348 Ca -0.03 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1saf h LEU 348 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1saf h LEU 348 CO 0.04 0.66 0.32 -0.33 0.09 0.00 0.00 178.44 179.22 1saf h GLU 349 N 0.84 0.59 -0.38 1.13 5.08 -1.14 -1.73 114.58 118.97 1saf h GLU 349 Ca 0.21 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1saf h GLU 349 Cb 0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1saf h GLU 349 CO -0.03 0.39 0.09 1.25 -1.00 0.00 0.00 179.01 179.71 1saf h LEU 350 N 0.60 0.58 -0.28 1.33 5.85 -0.36 -1.89 115.31 121.14 1saf h LEU 350 Ca 0.19 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1saf h LEU 350 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1saf h LEU 350 CO -0.04 0.66 0.14 0.50 -0.34 0.00 0.00 178.44 179.36 1saf h LYS 351 N 0.48 0.40 -0.58 1.25 3.64 -1.03 -1.90 116.57 118.82 1saf h LYS 351 Ca 0.12 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1saf h LYS 351 Cb 0.31 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1saf h LYS 351 CO 0.00 0.36 0.39 -0.44 -2.27 0.00 0.00 179.45 177.49 1saf h ASP 352 N 0.33 0.35 -0.18 4.20 3.32 -1.17 0.26 116.42 123.52 1saf h ASP 352 Ca 0.10 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1saf h ASP 352 Cb 0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1saf h ASP 352 CO -0.01 0.22 -0.02 0.00 -1.72 0.00 0.00 179.24 177.70 1saf h ALA 353 N 1.71 0.25 -0.00 3.45 0.00 -0.55 -2.65 119.26 121.46 1saf h ALA 353 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1saf h ALA 353 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1saf h ALA 353 CO -0.07 -0.01 -0.03 1.04 0.00 0.00 0.00 179.25 180.18 1saf n GLN 354 N -4.68 0.61 0.00 0.00 6.02 -0.68 -3.36 117.38 115.28 1saf n GLN 354 Ca -0.05 -0.08 0.09 0.00 -0.01 0.00 0.00 57.00 56.95 1saf n GLN 354 Cb 0.25 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.43 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf n ALA 355 N -1.13 1.91 0.74 -1.58 0.00 0.82 -2.22 120.51 119.06 1saf n ALA 355 Ca 0.16 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1saf n ALA 355 Cb 0.23 -1.29 0.30 0.00 0.00 0.00 0.00 19.45 18.69 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 0.28 -1.45 2.23 0.00 0.00 -1.21 -4.00 105.19 101.02 1saf n GLY 356 Ca 0.07 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1saf n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1saf n LYS 357 N -1.91 2.13 -1.64 1.61 3.00 -0.94 -4.96 118.16 115.44 1saf n LYS 357 Ca 0.05 -1.87 -0.51 0.00 -0.00 0.00 0.00 58.31 55.97 1saf n LYS 357 Cb 0.40 -1.94 -0.06 0.00 0.00 0.00 0.00 35.03 33.43 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1saf n GLU 358 N 0.97 1.49 -1.82 1.64 1.02 -1.26 -4.87 120.64 117.81 1saf n GLU 358 Ca 0.41 0.54 -0.38 0.00 -0.02 0.00 0.00 57.16 57.71 1saf n GLU 358 Cb 0.61 -2.24 0.04 0.00 -0.02 0.00 0.00 31.44 29.82 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1saf s PRO 359 N 1.57 3.23 0.00 3.49 0.04 -1.26 -5.21 135.00 136.85 1saf s PRO 359 Ca 0.87 2.22 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1saf s PRO 359 Cb -0.89 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1saf s PRO 359 CO 0.49 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.83