#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 -5.15 -1.63 1.64 5.02 -1.26 -4.88 118.16 111.90 1saf n LYS 320 Ca 0.00 3.75 0.00 0.00 -2.02 0.00 0.00 58.31 60.04 1saf n LYS 320 Cb 0.00 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1saf n LYS 321 N 1.85 -4.45 0.00 1.97 3.00 -1.26 -4.98 118.16 114.28 1saf n LYS 321 Ca -0.05 3.22 0.00 0.00 -0.00 0.00 0.00 58.31 61.48 1saf n LYS 321 Cb 0.08 -3.49 0.00 0.00 0.00 0.00 0.00 35.03 31.62 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1saf n PRO 322 N 0.73 2.42 -2.56 1.64 -0.02 -1.26 -4.85 135.00 131.10 1saf n PRO 322 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1saf n PRO 322 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 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 4.49 -0.40 2.45 1.43 -1.26 -4.98 118.68 120.41 1saf s LEU 323 Ca 0.00 2.02 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 1saf s LEU 323 Cb 0.00 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1saf s LEU 323 CO 0.00 -0.20 1.13 -1.81 0.23 0.00 0.00 176.35 175.70 1saf s ASP 324 N -0.03 6.74 1.17 2.29 1.01 -1.26 -5.02 116.67 121.58 1saf s ASP 324 Ca 0.49 0.75 -0.14 0.00 0.71 0.00 0.00 52.55 54.36 1saf s ASP 324 Cb -0.28 -2.55 0.20 0.00 1.01 0.00 0.00 42.92 41.31 1saf s ASP 324 CO 0.33 -1.10 0.71 0.61 0.21 0.00 0.00 175.17 175.93 1saf n GLY 325 N 4.44 -2.74 3.68 0.21 0.00 -1.26 -4.88 105.19 104.64 1saf n GLY 325 Ca 0.12 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1saf n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1saf s GLU 326 N -4.62 4.18 0.25 1.61 0.41 -1.26 -4.99 118.70 114.27 1saf s GLU 326 Ca 0.47 2.38 0.04 0.00 -0.41 0.00 0.00 54.97 57.45 1saf s GLU 326 Cb -0.05 -3.79 -0.03 0.00 -1.78 0.00 0.00 34.13 28.48 1saf s GLU 326 CO 0.36 -0.81 0.39 0.71 -0.49 0.00 0.00 175.26 175.41 1saf s TYR 327 N 3.32 3.46 0.00 1.61 1.51 -1.26 -5.11 117.35 120.88 1saf s TYR 327 Ca 0.77 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.90 1saf s TYR 327 Cb -0.40 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1saf s TYR 327 CO 0.34 0.39 0.00 1.19 -1.11 0.00 0.00 175.55 176.36 1saf n PHE 328 N -1.37 0.00 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.42 1saf n PHE 328 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.21 1saf n PHE 328 Cb 0.56 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.94 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.34 1saf s THR 329 Ca 0.00 -0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 59.84 1saf s THR 329 Cb 0.00 -1.12 0.05 0.00 1.34 0.00 0.00 72.50 72.77 1saf s THR 329 CO 0.00 -0.32 0.35 -0.22 -0.54 0.00 0.00 174.62 173.89 1saf s LEU 330 N -2.60 0.26 0.03 4.79 2.96 -1.26 -5.14 118.68 117.73 1saf s LEU 330 Ca 0.01 0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 54.42 1saf s LEU 330 Cb 0.01 1.14 -0.05 0.00 0.50 0.00 0.00 46.19 47.79 1saf s LEU 330 CO -0.09 -0.16 0.71 -1.58 -1.32 0.00 0.00 176.35 173.91 1saf s GLN 331 N 1.01 4.44 -0.18 1.98 2.00 -1.26 -5.05 119.66 122.60 1saf s GLN 331 Ca -0.07 0.97 0.01 0.00 -2.00 0.00 0.00 55.36 54.27 1saf s GLN 331 Cb -0.07 -3.36 0.03 0.00 0.80 0.00 0.00 33.01 30.42 1saf s GLN 331 CO -0.08 0.31 -0.13 0.42 -0.50 0.00 0.00 175.29 175.31 1saf s ILE 332 N -0.11 1.70 0.50 -2.34 1.01 -1.26 -5.11 121.20 115.59 1saf s ILE 332 Ca 0.36 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 1saf s ILE 332 Cb -0.20 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 1saf s ILE 332 CO 0.21 0.31 1.07 -0.60 0.00 0.00 0.00 174.94 175.93 1saf s ARG 333 N 1.40 3.68 0.00 2.79 3.52 -1.26 -4.72 118.95 124.35 1saf s ARG 333 Ca 0.01 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1saf s ARG 333 Cb -0.15 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1saf s ARG 333 CO -0.10 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 1saf n GLY 334 N -0.11 -2.56 0.12 8.12 0.00 -1.26 -4.44 105.19 105.06 1saf n GLY 334 Ca 0.10 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 0.28 -0.26 1.61 2.43 -2.00 -1.71 114.38 114.74 1saf h ARG 335 Ca 0.00 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1saf h ARG 335 Cb 0.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.64 0.10 1.49 -1.51 0.00 0.00 179.97 180.68 1saf h GLU 336 N -0.07 0.22 -0.81 0.20 4.81 -1.98 -1.81 114.58 115.14 1saf h GLU 336 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1saf h GLU 336 Cb 0.56 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1saf h GLU 336 CO 0.02 0.14 0.50 -0.09 -0.73 0.00 0.00 179.01 178.86 1saf h ARG 337 N 0.22 1.08 0.09 1.92 2.43 -1.81 -2.75 114.38 115.56 1saf h ARG 337 Ca 0.11 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 337 Cb 0.07 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.11 0.74 -0.26 0.35 -1.51 0.00 0.00 179.97 179.18 1saf h PHE 338 N 1.10 -0.70 -0.97 2.20 3.57 -0.45 -1.23 116.94 120.46 1saf h PHE 338 Ca 0.29 0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.01 1saf h PHE 338 Cb -0.07 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 1saf h PHE 338 CO 0.00 -0.36 0.61 0.93 -2.23 0.00 0.00 178.31 177.26 1saf h GLU 339 N -0.45 0.58 -0.16 1.11 5.08 -1.17 -0.86 114.58 118.71 1saf h GLU 339 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1saf h GLU 339 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1saf h GLU 339 CO -0.17 0.38 0.07 1.98 -1.00 0.00 0.00 179.01 180.27 1saf h MET 340 N 0.60 0.23 0.19 2.33 4.05 -1.11 -1.80 114.93 119.42 1saf h MET 340 Ca 0.53 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.04 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1saf h MET 340 CO -0.28 0.31 -0.09 0.74 0.23 0.00 0.00 176.91 177.81 1saf h PHE 341 N 0.11 -0.24 -0.99 1.39 -1.00 -0.63 -2.26 116.94 113.32 1saf h PHE 341 Ca 0.05 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 61.03 1saf h PHE 341 Cb 0.16 0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.70 1saf h PHE 341 CO -0.02 -0.11 0.62 -0.09 -1.61 0.00 0.00 178.31 177.09 1saf h ARG 342 N -0.30 0.64 -0.55 1.51 2.43 -1.25 0.33 114.38 117.19 1saf h ARG 342 Ca -0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.23 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1saf h ARG 342 CO 0.04 0.42 0.32 1.49 -1.51 0.00 0.00 179.97 180.74 1saf h GLU 343 N 0.66 0.75 -0.52 0.20 4.81 -0.74 -1.72 114.58 118.01 1saf h GLU 343 Ca 0.56 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1saf h GLU 343 Cb 1.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1saf h GLU 343 CO -0.33 0.55 0.27 -0.07 -0.73 0.00 0.00 179.01 178.69 1saf h LEU 344 N 0.74 0.67 -0.32 1.64 3.38 -0.64 -1.33 115.31 119.44 1saf h LEU 344 Ca 0.20 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1saf h LEU 344 Cb -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1saf h LEU 344 CO -0.04 0.59 0.14 -1.13 0.09 0.00 0.00 178.44 178.10 1saf h ASN 345 N 0.70 0.19 -0.28 -0.43 -1.24 -1.00 -1.59 115.58 111.94 1saf h ASN 345 Ca 0.18 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.18 1saf h ASN 345 Cb 0.09 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1saf h ASN 345 CO -0.03 0.15 0.09 -0.33 -1.29 0.00 0.00 177.43 176.02 1saf h GLU 346 N 0.30 0.51 0.59 6.67 5.08 -1.03 -1.70 114.58 125.01 1saf h GLU 346 Ca 0.14 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1saf h GLU 346 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1saf h GLU 346 CO -0.12 0.47 -0.29 0.00 -1.00 0.00 0.00 179.01 178.08 1saf h ALA 347 N 1.59 -0.80 -0.55 3.43 0.00 -0.27 -1.11 119.26 121.56 1saf h ALA 347 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1saf h ALA 347 Cb 0.20 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1saf h ALA 347 CO -0.00 -0.95 0.30 -0.07 0.00 0.00 0.00 179.25 178.52 1saf h LEU 348 N -0.80 0.67 -1.10 0.00 3.38 -1.28 -1.68 115.31 114.50 1saf h LEU 348 Ca -0.08 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.62 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1saf h LEU 348 CO 0.13 0.55 0.61 -0.33 0.09 0.00 0.00 178.44 179.48 1saf h GLU 349 N 0.76 1.21 -0.69 1.13 4.39 -0.88 -1.57 114.58 118.93 1saf h GLU 349 Ca 0.20 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1saf h GLU 349 Cb 0.03 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 1saf h GLU 349 CO -0.03 0.80 0.21 1.25 -1.16 0.00 0.00 179.01 180.08 1saf h LEU 350 N 1.24 1.00 -0.03 1.33 5.85 -0.25 -2.32 115.31 122.12 1saf h LEU 350 Ca 0.34 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1saf h LEU 350 Cb -0.13 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.64 1saf h LEU 350 CO -0.08 0.93 0.01 0.50 -0.34 0.00 0.00 178.44 179.47 1saf h LYS 351 N 1.03 0.04 -0.51 1.25 1.63 -1.06 -1.84 116.57 117.11 1saf h LYS 351 Ca 0.23 -0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.15 1saf h LYS 351 Cb 0.29 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1saf h LYS 351 CO -0.01 0.13 0.36 -0.44 -3.45 0.00 0.00 179.45 176.04 1saf h ASP 352 N -0.06 0.06 -0.06 4.20 5.19 -1.10 0.23 116.42 124.89 1saf h ASP 352 Ca 0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1saf h ASP 352 Cb 0.10 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1saf h ASP 352 CO -0.00 0.04 0.01 0.00 -3.12 0.00 0.00 179.24 176.16 1saf h ALA 353 N 1.75 0.08 -0.00 3.45 0.00 -0.79 -2.55 119.26 121.20 1saf h ALA 353 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1saf h ALA 353 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1saf h ALA 353 CO -0.02 -0.27 -0.03 1.04 0.00 0.00 0.00 179.25 179.97 1saf n GLN 354 N -4.89 0.61 0.00 0.00 6.02 -0.55 -3.36 117.38 115.21 1saf n GLN 354 Ca -0.07 -0.08 0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1saf n GLN 354 Cb 0.17 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.12 2.00 1.35 -1.58 0.00 0.70 -2.32 120.51 119.52 1saf n ALA 355 Ca 0.16 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1saf n ALA 355 Cb 0.23 -1.29 0.66 0.00 0.00 0.00 0.00 19.45 19.05 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 0.22 -1.18 3.52 0.00 0.00 -1.21 -4.67 105.19 101.87 1saf n GLY 356 Ca 0.09 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.61 3.35 0.12 1.61 2.47 -0.98 -4.99 119.74 118.71 1saf s LYS 357 Ca 0.26 -0.25 -0.35 0.00 -1.56 0.00 0.00 55.97 54.07 1saf s LYS 357 Cb 0.20 -4.02 -0.16 0.00 -1.46 0.00 0.00 37.83 32.40 1saf s LYS 357 CO 0.49 -1.33 1.39 0.39 0.16 0.00 0.00 175.35 176.44 1saf n GLU 358 N 7.09 1.47 -1.85 4.03 1.02 -1.26 -4.87 120.64 126.27 1saf n GLU 358 Ca 0.01 0.53 -0.40 0.00 -0.02 0.00 0.00 57.16 57.28 1saf n GLU 358 Cb 0.48 -2.19 0.01 0.00 -0.02 0.00 0.00 31.44 29.71 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 0.47 3.79 0.00 3.49 0.04 -1.26 -5.21 135.00 136.32 1saf s PRO 359 Ca 0.81 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.24 1saf s PRO 359 Cb -0.85 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1saf s PRO 359 CO 0.45 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.18