#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 -4.11 -2.69 1.97 4.81 -1.26 -4.75 118.16 112.13 1saf n LYS 320 Ca 0.00 3.15 -0.01 0.00 -0.87 0.00 0.00 58.31 60.57 1saf n LYS 320 Cb 0.00 -4.59 -0.01 0.00 0.02 0.00 0.00 35.03 30.44 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 1.51 -3.80 0.00 1.64 5.02 -1.26 -5.00 118.16 116.28 1saf n LYS 321 Ca -0.37 2.98 0.00 0.00 -2.02 0.00 0.00 58.31 58.90 1saf n LYS 321 Cb 0.57 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1saf n PRO 322 N 0.95 1.68 -2.59 1.97 -0.02 -1.26 -4.79 135.00 130.93 1saf n PRO 322 Ca -0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.95 1saf n PRO 322 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.62 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1saf s LEU 323 N 0.00 3.70 0.00 2.45 1.43 -1.26 -5.01 118.68 119.99 1saf s LEU 323 Ca 0.00 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1saf s LEU 323 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1saf s LEU 323 CO 0.00 -1.18 0.00 0.47 0.23 0.00 0.00 176.35 175.87 1saf n ASP 324 N 7.67 0.00 -4.73 2.29 9.92 -1.26 -5.03 116.55 125.41 1saf n ASP 324 Ca 0.12 -0.35 -0.30 0.00 -0.53 0.00 0.00 54.79 53.74 1saf n ASP 324 Cb 0.48 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.09 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1saf s GLY 325 N -1.67 1.64 0.36 0.44 0.00 -1.26 -4.92 107.32 101.91 1saf s GLY 325 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 1saf s GLY 325 CO 0.00 0.51 1.33 1.18 0.00 0.00 0.00 173.10 176.12 1saf n GLU 326 N -3.77 2.21 -3.42 2.90 1.02 -1.26 -4.98 120.64 113.34 1saf n GLU 326 Ca 0.08 0.78 -0.26 0.00 -0.02 0.00 0.00 57.16 57.73 1saf n GLU 326 Cb 0.54 -2.41 -0.02 0.00 -0.02 0.00 0.00 31.44 29.53 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 -1.12 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.55 1saf s TYR 327 Ca 0.56 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 1saf s TYR 327 Cb -0.54 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1saf s TYR 327 CO 0.62 0.19 0.00 1.19 -1.11 0.00 0.00 175.55 176.44 1saf n PHE 328 N -1.29 -0.00 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.50 1saf n PHE 328 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.55 0.00 -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 -1.78 0.08 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.53 1saf s THR 329 Ca 0.00 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1saf s THR 329 Cb 0.00 -1.19 0.04 0.00 1.34 0.00 0.00 72.50 72.69 1saf s THR 329 CO 0.00 -0.34 0.29 -0.22 -0.54 0.00 0.00 174.62 173.81 1saf s LEU 330 N -2.81 0.55 -0.09 4.79 2.96 -1.26 -5.13 118.68 117.68 1saf s LEU 330 Ca 0.03 0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 54.31 1saf s LEU 330 Cb 0.02 0.93 -0.03 0.00 0.50 0.00 0.00 46.19 47.61 1saf s LEU 330 CO -0.12 -0.14 0.74 -1.58 -1.32 0.00 0.00 176.35 173.93 1saf s GLN 331 N 0.81 4.40 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.12 1saf s GLN 331 Ca -0.05 0.92 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1saf s GLN 331 Cb -0.06 -3.49 0.03 0.00 1.10 0.00 0.00 33.01 30.59 1saf s GLN 331 CO -0.05 -0.05 -0.13 0.42 -0.55 0.00 0.00 175.29 174.92 1saf s ILE 332 N 1.18 1.64 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.87 1saf s ILE 332 Ca 0.38 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 1saf s ILE 332 Cb -0.18 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1saf s ILE 332 CO 0.17 0.37 1.06 -0.60 0.00 0.00 0.00 174.94 175.94 1saf s ARG 333 N 1.44 3.48 0.00 2.79 3.52 -1.26 -4.76 118.95 124.16 1saf s ARG 333 Ca 0.03 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.93 1saf s ARG 333 Cb -0.14 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 1saf s ARG 333 CO -0.10 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1saf n GLY 334 N -0.60 -1.85 0.09 8.12 0.00 -1.26 -4.40 105.19 105.28 1saf n GLY 334 Ca 0.09 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 0.13 -0.05 1.61 2.43 -1.99 -2.28 114.38 114.24 1saf h ARG 335 Ca 0.00 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1saf h ARG 335 Cb 0.00 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1saf h ARG 335 CO 0.00 1.04 -0.04 0.93 -1.51 0.00 0.00 179.97 180.39 1saf h GLU 336 N -0.67 -0.04 -0.89 0.20 5.08 -1.99 -1.96 114.58 114.30 1saf h GLU 336 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 336 Cb 1.18 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1saf h GLU 336 CO 0.06 -0.03 0.55 -0.09 -1.00 0.00 0.00 179.01 178.50 1saf h ARG 337 N -0.05 1.19 0.17 2.33 2.43 -1.84 -2.72 114.38 115.90 1saf h ARG 337 Ca 0.03 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 337 Cb 0.09 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.08 0.82 -0.31 0.35 -1.51 0.00 0.00 179.97 179.25 1saf h PHE 338 N 1.22 -0.83 -0.99 2.20 3.57 -0.77 -1.23 116.94 120.10 1saf h PHE 338 Ca 0.32 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.04 1saf h PHE 338 Cb -0.08 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 1saf h PHE 338 CO 0.00 -0.42 0.62 0.93 -2.23 0.00 0.00 178.31 177.21 1saf h GLU 339 N -0.56 0.61 -0.10 1.11 5.08 -1.08 -0.89 114.58 118.75 1saf h GLU 339 Ca 0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 339 Cb 0.57 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1saf h GLU 339 CO -0.14 0.41 0.05 1.98 -1.00 0.00 0.00 179.01 180.30 1saf h MET 340 N 0.63 0.14 0.28 2.33 4.05 -1.01 -1.50 114.93 119.85 1saf h MET 340 Ca 0.57 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.95 1saf h MET 340 Cb 1.07 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1saf h MET 340 CO -0.34 0.22 -0.14 0.74 0.23 0.00 0.00 176.91 177.62 1saf h PHE 341 N 0.03 -0.35 -1.00 1.39 -1.00 -0.51 -2.21 116.94 113.30 1saf h PHE 341 Ca 0.03 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 61.01 1saf h PHE 341 Cb 0.12 0.12 -0.10 0.00 3.61 0.00 0.00 35.95 39.70 1saf h PHE 341 CO -0.03 -0.20 0.62 -0.09 -1.61 0.00 0.00 178.31 176.99 1saf h ARG 342 N -0.40 0.65 -0.61 1.51 2.43 -1.24 0.37 114.38 117.08 1saf h ARG 342 Ca -0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1saf h ARG 342 Cb 0.31 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1saf h ARG 342 CO 0.06 0.43 0.38 1.49 -1.51 0.00 0.00 179.97 180.82 1saf h GLU 343 N 0.67 0.83 -0.74 0.20 4.81 -0.66 -1.92 114.58 117.77 1saf h GLU 343 Ca 0.57 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.70 1saf h GLU 343 Cb 1.02 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1saf h GLU 343 CO -0.35 0.59 0.36 -0.07 -0.73 0.00 0.00 179.01 178.81 1saf h LEU 344 N 0.83 0.97 -0.06 1.64 3.38 -0.60 -1.22 115.31 120.26 1saf h LEU 344 Ca 0.22 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1saf h LEU 344 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1saf h LEU 344 CO -0.04 0.82 -0.04 -1.13 0.09 0.00 0.00 178.44 178.15 1saf h ASN 345 N 1.04 -0.11 -0.17 -0.43 -1.24 -0.89 -2.00 115.58 111.77 1saf h ASN 345 Ca 0.26 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.26 1saf h ASN 345 Cb 0.11 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 1saf h ASN 345 CO -0.03 -0.05 0.01 -0.33 -1.29 0.00 0.00 177.43 175.74 1saf h GLU 346 N -0.04 0.40 0.25 6.67 4.39 -1.10 -2.57 114.58 122.58 1saf h GLU 346 Ca 0.04 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1saf h GLU 346 Cb 0.09 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1saf h GLU 346 CO -0.08 0.42 -0.14 0.00 -1.16 0.00 0.00 179.01 178.05 1saf h ALA 347 N 1.63 -0.36 -0.90 3.43 0.00 -0.50 -1.13 119.26 121.43 1saf h ALA 347 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 347 Cb 0.24 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1saf h ALA 347 CO 0.00 -0.71 0.55 -0.07 0.00 0.00 0.00 179.25 179.03 1saf h LEU 348 N -0.37 1.08 -1.33 0.00 3.38 -1.28 -1.73 115.31 115.05 1saf h LEU 348 Ca -0.03 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1saf h LEU 348 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1saf h LEU 348 CO 0.04 0.82 0.45 -0.33 0.09 0.00 0.00 178.44 179.52 1saf h GLU 349 N 1.24 0.89 -0.56 1.13 4.39 -1.11 -1.66 114.58 118.90 1saf h GLU 349 Ca 0.33 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 1saf h GLU 349 Cb -0.07 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.36 1saf h GLU 349 CO -0.06 0.59 0.15 1.25 -1.16 0.00 0.00 179.01 179.78 1saf h LEU 350 N 0.92 0.84 -0.12 1.33 5.85 -0.31 -1.83 115.31 121.99 1saf h LEU 350 Ca 0.25 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1saf h LEU 350 Cb -0.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1saf h LEU 350 CO -0.06 0.84 0.07 0.50 -0.34 0.00 0.00 178.44 179.46 1saf h LYS 351 N 0.80 0.17 -0.35 1.25 3.64 -0.98 -1.72 116.57 119.39 1saf h LYS 351 Ca 0.18 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1saf h LYS 351 Cb 0.32 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1saf h LYS 351 CO -0.00 0.19 0.25 -0.44 -2.27 0.00 0.00 179.45 177.17 1saf h ASP 352 N 0.11 0.05 -0.60 4.20 3.32 -1.12 -0.77 116.42 121.60 1saf h ASP 352 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1saf h ASP 352 Cb 0.07 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1saf h ASP 352 CO -0.01 0.03 -0.02 0.00 -1.72 0.00 0.00 179.24 177.52 1saf h ALA 353 N 1.83 0.81 -0.00 3.45 0.00 -0.45 -2.29 119.26 122.62 1saf h ALA 353 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1saf h ALA 353 Cb 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1saf h ALA 353 CO -0.01 0.67 -0.07 1.04 0.00 0.00 0.00 179.25 180.88 1saf n GLN 354 N -4.17 0.23 0.00 0.00 6.02 -0.38 -3.28 117.38 115.80 1saf n GLN 354 Ca 0.03 -0.04 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1saf n GLN 354 Cb 0.36 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.59 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 -1.35 2.00 1.87 -1.58 0.00 -0.67 -2.44 120.51 118.34 1saf n ALA 355 Ca 0.10 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1saf n ALA 355 Cb 0.30 -1.30 0.66 0.00 0.00 0.00 0.00 19.45 19.12 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 0.25 -0.77 3.52 0.00 0.00 -1.21 -4.70 105.19 102.28 1saf n GLY 356 Ca 0.09 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1saf n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1saf s LYS 357 N -1.98 3.33 0.96 1.61 2.20 -1.02 -5.02 119.74 119.83 1saf s LYS 357 Ca 0.36 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.56 1saf s LYS 357 Cb 0.17 -4.04 -0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1saf s LYS 357 CO 0.28 -1.41 0.14 -0.85 -0.36 0.00 0.00 175.35 173.15 1saf n GLU 358 N 7.26 -0.23 0.00 4.03 0.28 -1.26 -4.77 120.64 125.95 1saf n GLU 358 Ca 0.01 -0.03 0.06 0.00 -0.16 0.00 0.00 57.16 57.04 1saf n GLU 358 Cb 0.47 -1.67 0.35 0.00 1.43 0.00 0.00 31.44 32.02 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 -0.78 0.27 0.00 3.44 -0.04 -1.26 -5.19 135.00 131.44 1saf n PRO 359 Ca 0.05 0.10 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1saf n PRO 359 Cb 0.54 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.64 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87