#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 -3.40 -3.06 1.97 4.81 -1.26 -4.45 118.16 112.78 1saf n LYS 320 Ca 0.00 2.74 -0.06 0.00 -0.87 0.00 0.00 58.31 60.11 1saf n LYS 320 Cb 0.00 -5.43 0.01 0.00 0.02 0.00 0.00 35.03 29.62 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 0.60 -1.73 0.00 1.64 4.01 -1.26 -4.81 118.16 116.61 1saf n LYS 321 Ca 0.01 1.66 0.06 0.00 -0.51 0.00 0.00 58.31 59.53 1saf n LYS 321 Cb 0.05 -5.33 0.35 0.00 -0.51 0.00 0.00 35.03 29.59 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1saf n PRO 322 N -1.26 0.30 -2.62 1.97 -0.04 -1.26 -4.58 135.00 127.51 1saf n PRO 322 Ca 0.01 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1saf n PRO 322 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.27 3.46 0.00 1.53 1.43 -1.26 -4.99 118.68 116.59 1saf s LEU 323 Ca 0.16 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1saf s LEU 323 Cb 0.09 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.61 1saf s LEU 323 CO 0.17 -1.61 0.62 0.47 0.23 0.00 0.00 176.35 176.23 1saf n ASP 324 N 8.70 0.10 -3.12 2.29 8.00 -1.26 -5.06 116.55 126.20 1saf n ASP 324 Ca 0.04 -1.26 -0.17 0.00 0.71 0.00 0.00 54.79 54.11 1saf n ASP 324 Cb 0.49 -0.47 0.15 0.00 -0.02 0.00 0.00 41.12 41.26 1saf n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1saf n GLY 325 N 0.88 -2.73 3.74 0.44 0.00 -1.26 -4.90 105.19 101.37 1saf n GLY 325 Ca 0.08 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1saf n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1saf n GLU 326 N -3.51 2.60 -3.33 1.61 1.02 -1.26 -4.98 120.64 112.80 1saf n GLU 326 Ca 0.09 0.92 -0.25 0.00 -0.02 0.00 0.00 57.16 57.89 1saf n GLU 326 Cb 0.34 -2.67 -0.02 0.00 -0.02 0.00 0.00 31.44 29.08 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 -0.31 3.50 0.05 -0.32 1.51 -1.26 -5.10 117.35 115.41 1saf s TYR 327 Ca 0.62 0.45 0.01 0.00 -1.01 0.00 0.00 57.07 57.14 1saf s TYR 327 Cb -0.51 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1saf s TYR 327 CO 0.53 0.12 0.04 1.19 -1.11 0.00 0.00 175.55 176.31 1saf n PHE 328 N -1.55 -0.09 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.16 1saf n PHE 328 Ca -0.04 -0.38 -0.14 0.00 -0.05 0.00 0.00 57.45 56.84 1saf n PHE 328 Cb 0.55 0.03 -0.07 0.00 -0.94 0.00 0.00 39.48 39.06 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 -2.13 0.04 -0.11 4.37 -4.23 -1.26 -5.16 115.64 107.15 1saf s THR 329 Ca 0.05 -0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1saf s THR 329 Cb 0.00 -0.89 0.04 0.00 1.34 0.00 0.00 72.50 72.99 1saf s THR 329 CO 0.04 -0.18 0.28 -0.22 -0.54 0.00 0.00 174.62 173.99 1saf s LEU 330 N -1.71 0.51 0.04 4.79 2.96 -1.26 -5.14 118.68 118.88 1saf s LEU 330 Ca -0.08 0.58 -0.24 0.00 -0.22 0.00 0.00 54.13 54.18 1saf s LEU 330 Cb -0.02 0.88 -0.06 0.00 0.50 0.00 0.00 46.19 47.50 1saf s LEU 330 CO 0.01 -0.15 0.72 -1.58 -1.32 0.00 0.00 176.35 174.03 1saf s GLN 331 N 0.93 4.45 -0.22 1.98 0.74 -1.26 -5.05 119.66 121.23 1saf s GLN 331 Ca -0.06 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1saf s GLN 331 Cb -0.07 -3.35 0.05 0.00 1.10 0.00 0.00 33.01 30.73 1saf s GLN 331 CO -0.06 0.33 -0.10 0.42 -0.55 0.00 0.00 175.29 175.32 1saf s ILE 332 N -0.16 1.75 0.31 -2.34 1.01 -1.26 -5.11 121.20 115.40 1saf s ILE 332 Ca 0.36 -1.17 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1saf s ILE 332 Cb -0.20 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 1saf s ILE 332 CO 0.21 0.10 1.11 -0.60 0.00 0.00 0.00 174.94 175.77 1saf s ARG 333 N 1.33 4.52 0.00 2.79 3.52 -1.26 -4.58 118.95 125.27 1saf s ARG 333 Ca -0.03 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1saf s ARG 333 Cb -0.17 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1saf s ARG 333 CO -0.07 0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1saf n GLY 334 N 1.02 2.36 0.09 8.12 0.00 -1.26 -4.54 105.19 110.98 1saf n GLY 334 Ca 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.17 -0.70 1.61 2.43 -2.00 -2.58 114.38 112.96 1saf h ARG 335 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1saf h ARG 335 Cb 0.00 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 -0.11 0.46 0.93 -1.51 0.00 0.00 179.97 179.74 1saf h GLU 336 N -0.62 0.69 -0.32 0.20 5.08 -1.99 -1.49 114.58 116.13 1saf h GLU 336 Ca -0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 336 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1saf h GLU 336 CO 0.03 0.46 0.14 -0.09 -1.00 0.00 0.00 179.01 178.55 1saf h ARG 337 N 0.71 0.29 0.29 2.33 9.65 -1.83 -1.52 114.38 124.29 1saf h ARG 337 Ca 0.31 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1saf h ARG 337 Cb 0.29 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1saf h ARG 337 CO -0.10 0.19 -0.31 0.35 2.80 0.00 0.00 179.97 182.90 1saf h PHE 338 N 0.30 -0.83 -0.97 2.20 3.57 -0.85 -1.71 116.94 118.66 1saf h PHE 338 Ca 0.14 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.83 1saf h PHE 338 Cb 0.08 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.06 1saf h PHE 338 CO -0.11 -0.44 0.61 0.93 -2.23 0.00 0.00 178.31 177.07 1saf h GLU 339 N -0.63 0.63 -0.19 1.11 5.08 -1.22 -1.18 114.58 118.17 1saf h GLU 339 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 339 Cb 0.59 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1saf h GLU 339 CO -0.08 0.42 0.08 1.98 -1.00 0.00 0.00 179.01 180.41 1saf h MET 340 N 0.65 0.28 -0.05 2.33 4.05 -0.40 -2.24 114.93 119.55 1saf h MET 340 Ca 0.53 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 0.96 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1saf h MET 340 CO -0.29 0.34 0.03 0.74 0.23 0.00 0.00 176.91 177.96 1saf h PHE 341 N 0.16 0.07 -0.97 1.39 0.04 -0.60 -2.31 116.94 114.71 1saf h PHE 341 Ca 0.06 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.03 1saf h PHE 341 Cb 0.16 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.20 1saf h PHE 341 CO -0.01 0.13 0.62 -0.09 -0.60 0.00 0.00 178.31 178.36 1saf h ARG 342 N -0.01 0.56 0.10 1.51 2.43 -1.23 -0.98 114.38 116.75 1saf h ARG 342 Ca 0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1saf h ARG 342 Cb 0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 342 CO -0.00 0.37 -0.05 1.49 -1.51 0.00 0.00 179.97 180.27 1saf h GLU 343 N 0.57 -0.13 -0.35 0.20 4.81 -0.82 -1.76 114.58 117.10 1saf h GLU 343 Ca 0.53 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1saf h GLU 343 Cb 1.08 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1saf h GLU 343 CO -0.28 -0.07 0.18 -0.07 -0.73 0.00 0.00 179.01 178.04 1saf h LEU 344 N -0.15 0.42 0.53 1.64 3.38 -1.08 -1.09 115.31 118.97 1saf h LEU 344 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 344 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1saf h LEU 344 CO 0.02 0.36 -0.28 -1.13 0.09 0.00 0.00 178.44 177.50 1saf h ASN 345 N 0.49 -0.69 0.23 -0.43 -0.73 -0.56 -2.15 115.58 111.73 1saf h ASN 345 Ca 0.13 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1saf h ASN 345 Cb 0.04 0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.81 1saf h ASN 345 CO -0.02 -0.47 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.09 1saf h GLU 346 N -0.75 0.00 0.78 6.67 4.39 -1.00 -2.54 114.58 122.12 1saf h GLU 346 Ca -0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1saf h GLU 346 Cb 0.59 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1saf h GLU 346 CO 0.10 0.16 -0.37 0.00 -1.16 0.00 0.00 179.01 177.73 1saf h ALA 347 N 1.84 -1.05 -0.72 3.43 0.00 -0.59 -0.77 119.26 121.41 1saf h ALA 347 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1saf h ALA 347 Cb 0.31 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1saf h ALA 347 CO 0.02 -1.08 0.44 -0.07 0.00 0.00 0.00 179.25 178.56 1saf h LEU 348 N -1.06 0.85 -1.38 0.00 3.38 -1.32 -1.41 115.31 114.37 1saf h LEU 348 Ca -0.11 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.81 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1saf h LEU 348 CO 0.18 0.65 0.42 -0.33 0.09 0.00 0.00 178.44 179.44 1saf h GLU 349 N 0.99 0.83 -0.49 1.13 4.39 -1.16 -1.67 114.58 118.60 1saf h GLU 349 Ca 0.26 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1saf h GLU 349 Cb -0.05 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1saf h GLU 349 CO -0.05 0.55 0.14 1.25 -1.16 0.00 0.00 179.01 179.74 1saf h LEU 350 N 0.86 0.72 -0.27 1.33 5.85 -0.02 -1.89 115.31 121.89 1saf h LEU 350 Ca 0.23 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1saf h LEU 350 Cb -0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1saf h LEU 350 CO -0.05 0.75 0.15 0.50 -0.34 0.00 0.00 178.44 179.45 1saf h LYS 351 N 0.66 0.37 -0.17 1.25 3.64 -1.14 -1.67 116.57 119.51 1saf h LYS 351 Ca 0.16 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1saf h LYS 351 Cb 0.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1saf h LYS 351 CO -0.00 0.32 0.13 -0.44 -2.27 0.00 0.00 179.45 177.19 1saf h ASP 352 N 0.32 0.00 -0.55 4.20 5.19 -1.12 -0.87 116.42 123.59 1saf h ASP 352 Ca 0.09 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 1saf h ASP 352 Cb 0.06 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1saf h ASP 352 CO -0.02 0.00 0.04 0.00 -3.12 0.00 0.00 179.24 176.15 1saf h ALA 353 N 1.91 0.98 0.00 3.45 0.00 -0.47 -2.69 119.26 122.44 1saf h ALA 353 Ca 0.08 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1saf h ALA 353 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1saf h ALA 353 CO -0.00 0.63 -0.89 1.96 0.00 0.00 0.00 179.25 180.95 1saf h GLN 354 N 0.91 0.00 0.00 0.00 4.20 -1.14 -3.20 115.11 115.88 1saf h GLN 354 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1saf h GLN 354 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1saf h GLN 354 CO 0.02 0.46 0.00 0.00 -0.67 0.00 0.00 178.83 178.64 1saf n ALA 355 N -2.30 2.19 1.35 3.87 0.00 -0.44 -2.79 120.51 122.39 1saf n ALA 355 Ca -0.03 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1saf n ALA 355 Cb 0.79 -1.37 0.70 0.00 0.00 0.00 0.00 19.45 19.58 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 0.59 -1.13 3.46 0.00 0.00 -1.03 -4.51 105.19 102.57 1saf n GLY 356 Ca 0.12 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.48 3.51 0.69 1.61 0.00 -1.12 -5.01 119.74 116.94 1saf s LYS 357 Ca 0.28 -1.51 -0.17 0.00 0.00 0.00 0.00 55.97 54.57 1saf s LYS 357 Cb 0.18 -4.84 -0.04 0.00 0.00 0.00 0.00 37.83 33.14 1saf s LYS 357 CO 0.40 -1.83 0.64 -0.85 0.00 0.00 0.00 175.35 173.70 1saf n GLU 358 N 7.03 0.41 -1.83 1.78 0.28 -1.26 -4.85 120.64 122.20 1saf n GLU 358 Ca 0.20 0.18 -0.41 0.00 -0.16 0.00 0.00 57.16 56.96 1saf n GLU 358 Cb 0.49 -1.91 -0.01 0.00 1.43 0.00 0.00 31.44 31.44 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1saf s PRO 359 N -2.76 4.15 0.00 3.44 0.04 -1.26 -5.21 135.00 133.40 1saf s PRO 359 Ca 0.68 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1saf s PRO 359 Cb -0.37 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1saf s PRO 359 CO 0.55 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.43