#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 -3.10 -2.80 1.97 5.02 -1.26 -4.54 118.16 113.45 1saf n LYS 320 Ca 0.00 2.53 -0.02 0.00 -2.02 0.00 0.00 58.31 58.80 1saf n LYS 320 Cb 0.00 -4.24 -0.02 0.00 -0.02 0.00 0.00 35.03 30.75 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 1.21 -3.14 0.00 1.97 4.76 -1.26 -4.73 118.16 116.97 1saf n LYS 321 Ca -0.11 2.54 0.02 0.00 -2.87 0.00 0.00 58.31 57.89 1saf n LYS 321 Cb 0.25 -4.03 0.10 0.00 -1.84 0.00 0.00 35.03 29.52 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1saf n PRO 322 N 1.40 0.00 -2.73 1.97 -0.04 -1.26 -4.29 135.00 130.06 1saf n PRO 322 Ca -0.15 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.29 1saf n PRO 322 Cb 0.31 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.98 4.18 0.00 1.53 1.43 -1.26 -4.96 118.68 116.61 1saf s LEU 323 Ca 0.02 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1saf s LEU 323 Cb 0.03 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1saf s LEU 323 CO 0.09 -1.33 0.00 0.47 0.23 0.00 0.00 176.35 175.80 1saf n ASP 324 N 7.88 0.00 -4.55 2.29 8.00 -1.26 -5.02 116.55 123.89 1saf n ASP 324 Ca 0.26 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.48 1saf n ASP 324 Cb 0.50 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.00 1.56 0.18 0.44 0.00 -1.26 -4.89 107.32 103.35 1saf s GLY 325 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 44.72 43.97 1saf s GLY 325 CO 0.00 0.25 1.65 1.18 0.00 0.00 0.00 173.10 176.18 1saf n GLU 326 N -4.40 2.47 -3.59 2.90 -0.58 -1.26 -4.96 120.64 111.22 1saf n GLU 326 Ca 0.05 0.89 -0.33 0.00 -0.42 0.00 0.00 57.16 57.36 1saf n GLU 326 Cb 0.57 -2.70 -0.05 0.00 -0.57 0.00 0.00 31.44 28.69 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N 1.08 3.51 -0.01 -0.32 1.51 -1.26 -5.09 117.35 116.77 1saf s TYR 327 Ca 0.77 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 57.53 1saf s TYR 327 Cb -0.59 -2.11 0.01 0.00 -0.11 0.00 0.00 41.96 39.16 1saf s TYR 327 CO 0.35 0.44 0.01 -0.06 -1.11 0.00 0.00 175.55 175.18 1saf s PHE 328 N -1.59 0.02 0.54 2.71 0.08 -1.26 -5.15 117.98 113.32 1saf s PHE 328 Ca 0.39 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.49 1saf s PHE 328 Cb -0.13 -0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.27 1saf s PHE 328 CO 0.22 -0.03 0.77 0.95 -0.10 0.00 0.00 175.22 177.02 1saf s THR 329 N 0.33 2.81 -0.14 0.64 -4.23 -1.26 -5.11 115.64 108.69 1saf s THR 329 Ca -0.03 -0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1saf s THR 329 Cb -0.04 -3.06 0.05 0.00 1.34 0.00 0.00 72.50 70.79 1saf s THR 329 CO -0.01 -0.04 0.35 -0.22 -0.54 0.00 0.00 174.62 174.16 1saf s LEU 330 N -4.74 0.27 -0.21 4.79 2.96 -1.26 -5.13 118.68 115.36 1saf s LEU 330 Ca 0.56 0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 54.97 1saf s LEU 330 Cb -0.10 1.13 -0.01 0.00 0.50 0.00 0.00 46.19 47.70 1saf s LEU 330 CO 0.38 -0.16 0.76 -1.58 -1.32 0.00 0.00 176.35 174.43 1saf s GLN 331 N 1.01 4.22 -0.25 1.98 0.74 -1.26 -5.02 119.66 121.08 1saf s GLN 331 Ca -0.07 0.84 0.01 0.00 0.05 0.00 0.00 55.36 56.20 1saf s GLN 331 Cb -0.07 -3.61 0.06 0.00 1.10 0.00 0.00 33.01 30.49 1saf s GLN 331 CO -0.08 -0.38 -0.07 0.42 -0.55 0.00 0.00 175.29 174.64 1saf s ILE 332 N 2.36 1.73 0.41 -2.34 1.01 -1.26 -5.11 121.20 118.01 1saf s ILE 332 Ca 0.33 -1.38 -0.24 0.00 0.00 0.00 0.00 60.65 59.37 1saf s ILE 332 Cb -0.16 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.26 1saf s ILE 332 CO 0.10 -0.10 1.07 -0.60 0.00 0.00 0.00 174.94 175.41 1saf s ARG 333 N 1.30 4.07 0.00 2.79 3.52 -1.26 -4.72 118.95 124.65 1saf s ARG 333 Ca -0.06 1.57 0.00 0.00 -0.13 0.00 0.00 55.73 57.10 1saf s ARG 333 Cb -0.19 -2.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1saf s ARG 333 CO -0.06 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1saf n GLY 334 N 0.35 1.96 0.06 8.12 0.00 -1.26 -4.56 105.19 109.86 1saf n GLY 334 Ca 0.06 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.01 -0.59 1.61 2.43 -1.99 -2.49 114.38 113.33 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 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.43 0.36 0.93 -1.51 0.00 0.00 179.97 180.18 1saf h GLU 336 N -1.00 0.69 -0.64 0.20 5.08 -2.00 -2.05 114.58 114.88 1saf h GLU 336 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1saf h GLU 336 Cb 0.45 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1saf h GLU 336 CO 0.00 0.46 0.41 -0.09 -1.00 0.00 0.00 179.01 178.79 1saf h ARG 337 N 0.71 0.84 0.20 2.33 2.43 -1.86 -2.44 114.38 116.59 1saf h ARG 337 Ca 0.24 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1saf h ARG 337 Cb 0.02 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.10 0.57 -0.31 0.35 -1.51 0.00 0.00 179.97 178.97 1saf h PHE 338 N 0.86 -0.83 -0.97 2.20 3.57 -0.90 -1.31 116.94 119.55 1saf h PHE 338 Ca 0.23 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.94 1saf h PHE 338 Cb -0.08 0.34 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 1saf h PHE 338 CO -0.03 -0.43 0.61 0.93 -2.23 0.00 0.00 178.31 177.17 1saf h GLU 339 N -0.58 0.61 -0.32 1.11 5.08 -1.20 -0.45 114.58 118.83 1saf h GLU 339 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 339 Cb 0.57 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1saf h GLU 339 CO -0.13 0.40 0.13 1.98 -1.00 0.00 0.00 179.01 180.39 1saf h MET 340 N 0.62 0.48 0.53 2.33 4.05 -0.79 -1.38 114.93 120.78 1saf h MET 340 Ca 0.53 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.84 1saf h MET 340 Cb 1.00 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.73 1saf h MET 340 CO -0.29 0.49 -0.25 0.74 0.23 0.00 0.00 176.91 177.83 1saf h PHE 341 N 0.37 -0.66 -0.98 1.39 0.04 -0.30 -2.25 116.94 114.55 1saf h PHE 341 Ca 0.11 -0.02 0.23 0.00 2.80 0.00 0.00 57.97 61.09 1saf h PHE 341 Cb 0.19 0.22 -0.09 0.00 2.20 0.00 0.00 35.95 38.47 1saf h PHE 341 CO -0.00 -0.38 0.63 -0.09 -0.60 0.00 0.00 178.31 177.87 1saf h ARG 342 N -0.78 0.46 -0.34 1.51 2.43 -1.28 0.56 114.38 116.95 1saf h ARG 342 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1saf h ARG 342 Cb 0.57 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1saf h ARG 342 CO 0.12 0.30 0.22 1.49 -1.51 0.00 0.00 179.97 180.59 1saf h GLU 343 N 0.47 0.46 -0.81 0.20 4.81 -0.67 -1.65 114.58 117.40 1saf h GLU 343 Ca 0.54 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1saf h GLU 343 Cb 1.26 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1saf h GLU 343 CO -0.26 0.34 0.45 -0.07 -0.73 0.00 0.00 179.01 178.73 1saf h LEU 344 N 0.45 1.01 -0.33 1.64 3.38 -0.54 -1.54 115.31 119.38 1saf h LEU 344 Ca 0.12 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1saf h LEU 344 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1saf h LEU 344 CO -0.02 0.81 0.16 -1.13 0.09 0.00 0.00 178.44 178.35 1saf h ASN 345 N 1.12 0.24 -0.55 -0.43 -1.24 -0.90 -2.02 115.58 111.80 1saf h ASN 345 Ca 0.29 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 1saf h ASN 345 Cb 0.02 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1saf h ASN 345 CO -0.05 0.18 0.20 -0.08 -1.29 0.00 0.00 177.43 176.40 1saf h GLU 346 N 0.34 0.87 -0.06 6.67 4.81 -0.91 -2.26 114.58 124.04 1saf h GLU 346 Ca 0.14 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1saf h GLU 346 Cb 0.05 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1saf h GLU 346 CO -0.09 0.74 0.04 0.00 -0.73 0.00 0.00 179.01 178.96 1saf h ALA 347 N 1.37 0.07 -0.45 2.92 0.00 -0.60 -0.77 119.26 121.79 1saf h ALA 347 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1saf h ALA 347 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1saf h ALA 347 CO -0.01 -0.44 0.25 -0.07 0.00 0.00 0.00 179.25 178.98 1saf h LEU 348 N 0.07 0.57 -1.50 0.00 3.38 -1.21 -2.03 115.31 114.60 1saf h LEU 348 Ca 0.02 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 348 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1saf h LEU 348 CO -0.01 0.50 0.36 -0.33 0.09 0.00 0.00 178.44 179.05 1saf h GLU 349 N 0.60 0.66 -0.13 1.13 4.39 -1.15 -1.29 114.58 118.79 1saf h GLU 349 Ca 0.16 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1saf h GLU 349 Cb 0.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1saf h GLU 349 CO -0.02 0.44 0.02 1.25 -1.16 0.00 0.00 179.01 179.53 1saf h LEU 350 N 0.68 0.20 -1.36 1.33 6.46 -0.46 -2.66 115.31 119.51 1saf h LEU 350 Ca 0.21 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1saf h LEU 350 Cb 0.01 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1saf h LEU 350 CO -0.05 0.41 0.27 0.50 -0.62 0.00 0.00 178.44 178.95 1saf h LYS 351 N -0.01 0.71 -0.96 1.25 3.64 -0.87 -1.67 116.57 118.66 1saf h LYS 351 Ca 0.04 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1saf h LYS 351 Cb 0.29 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 1saf h LYS 351 CO 0.00 0.53 0.62 -0.44 -2.27 0.00 0.00 179.45 177.90 1saf h ASP 352 N 0.72 0.96 -0.01 4.20 3.32 -0.91 -0.21 116.42 124.49 1saf h ASP 352 Ca 0.18 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1saf h ASP 352 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1saf h ASP 352 CO -0.03 0.60 -0.28 0.00 -1.72 0.00 0.00 179.24 177.82 1saf h ALA 353 N 1.49 1.11 -0.00 3.45 0.00 -1.06 -1.86 119.26 122.39 1saf h ALA 353 Ca 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1saf h ALA 353 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1saf h ALA 353 CO -0.17 0.56 -0.01 1.04 0.00 0.00 0.00 179.25 180.67 1saf n GLN 354 N -4.11 0.93 -0.07 0.00 6.02 -0.22 -3.69 117.38 116.25 1saf n GLN 354 Ca -0.01 -0.13 -0.14 0.00 -0.01 0.00 0.00 57.00 56.71 1saf n GLN 354 Cb 0.42 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 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 3.89 0.29 -0.27 -1.58 0.00 -0.31 -3.10 119.26 118.17 1saf h ALA 355 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1saf h ALA 355 Cb 0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1saf h ALA 355 CO 0.00 0.27 0.18 0.41 0.00 0.00 0.00 179.25 180.11 1saf n GLY 356 N 0.27 3.49 0.00 0.00 0.00 -1.24 -4.52 105.19 103.20 1saf n GLY 356 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.06 0.00 -1.18 1.61 4.81 -1.17 -4.93 118.16 118.36 1saf n LYS 357 Ca 0.25 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.33 1saf n LYS 357 Cb 0.59 -0.32 0.07 0.00 0.02 0.00 0.00 35.03 35.39 1saf n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1saf n GLU 358 N -0.88 0.18 0.00 1.64 0.28 -1.26 -4.95 120.64 115.65 1saf n GLU 358 Ca 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1saf n GLU 358 Cb 0.00 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.20 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 -0.32 0.00 0.00 3.44 -0.04 -1.26 -5.14 135.00 131.68 1saf n PRO 359 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1saf n PRO 359 Cb 0.51 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87