#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 -2.70 1.97 4.76 -1.26 -4.81 118.16 116.12 1saf n LYS 320 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1saf n LYS 320 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1saf n LYS 321 N 0.00 -3.17 0.00 1.97 4.81 -1.26 -5.00 118.16 115.51 1saf n LYS 321 Ca 0.00 2.59 0.00 0.00 -0.87 0.00 0.00 58.31 60.03 1saf n LYS 321 Cb 0.00 -5.31 0.00 0.00 0.02 0.00 0.00 35.03 29.74 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1saf n PRO 322 N 0.47 1.91 -2.72 1.64 -0.02 -1.26 -4.89 135.00 130.14 1saf n PRO 322 Ca 0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 1saf n PRO 322 Cb 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.52 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 4.59 0.00 2.45 1.43 -1.26 -5.05 118.68 120.83 1saf s LEU 323 Ca 0.00 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1saf s LEU 323 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1saf s LEU 323 CO 0.00 0.05 0.00 0.47 0.23 0.00 0.00 176.35 177.10 1saf n ASP 324 N 1.96 -0.01 -4.76 2.29 9.92 -1.26 -5.01 116.55 119.68 1saf n ASP 324 Ca -0.00 -0.44 -0.31 0.00 -0.53 0.00 0.00 54.79 53.51 1saf n ASP 324 Cb 0.48 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 41.05 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 -1.88 1.73 0.45 0.44 0.00 -1.26 -4.94 107.32 101.86 1saf s GLY 325 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.81 1saf s GLY 325 CO 0.00 0.69 1.35 1.18 0.00 0.00 0.00 173.10 176.32 1saf n GLU 326 N -3.49 2.05 -3.52 2.90 -0.58 -1.26 -4.98 120.64 111.76 1saf n GLU 326 Ca 0.10 0.73 -0.30 0.00 -0.42 0.00 0.00 57.16 57.27 1saf n GLU 326 Cb 0.53 -2.51 -0.04 0.00 -0.57 0.00 0.00 31.44 28.84 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 -1.21 3.47 0.00 -0.32 1.51 -1.26 -5.09 117.35 114.44 1saf s TYR 327 Ca 0.62 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 1saf s TYR 327 Cb -0.47 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1saf s TYR 327 CO 0.57 0.31 0.00 1.19 -1.11 0.00 0.00 175.55 176.51 1saf n PHE 328 N -0.39 0.00 -3.65 2.71 3.72 -1.26 -5.18 117.46 113.40 1saf n PHE 328 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.53 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.70 0.05 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.57 1saf s THR 329 Ca 0.00 -0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1saf s THR 329 Cb 0.00 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.92 1saf s THR 329 CO 0.00 -0.25 0.35 -0.22 -0.54 0.00 0.00 174.62 173.97 1saf s LEU 330 N -2.07 0.25 0.00 4.79 2.96 -1.26 -5.14 118.68 118.22 1saf s LEU 330 Ca -0.05 0.75 -0.24 0.00 -0.22 0.00 0.00 54.13 54.37 1saf s LEU 330 Cb -0.01 1.16 -0.05 0.00 0.50 0.00 0.00 46.19 47.80 1saf s LEU 330 CO -0.03 -0.17 0.73 -1.58 -1.32 0.00 0.00 176.35 173.98 1saf s GLN 331 N 1.00 4.45 -0.21 1.98 0.74 -1.26 -5.04 119.66 121.33 1saf s GLN 331 Ca -0.07 0.97 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1saf s GLN 331 Cb -0.07 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.69 1saf s GLN 331 CO -0.08 0.21 -0.10 0.42 -0.55 0.00 0.00 175.29 175.19 1saf s ILE 332 N 0.23 1.71 0.42 -2.34 1.01 -1.26 -5.11 121.20 115.87 1saf s ILE 332 Ca 0.38 -1.09 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 1saf s ILE 332 Cb -0.19 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.40 1saf s ILE 332 CO 0.21 0.14 1.08 -0.60 0.00 0.00 0.00 174.94 175.78 1saf s ARG 333 N 1.36 4.03 0.00 2.79 3.52 -1.26 -4.70 118.95 124.69 1saf s ARG 333 Ca -0.02 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.16 1saf s ARG 333 Cb -0.17 -2.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1saf s ARG 333 CO -0.08 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 1saf n GLY 334 N 0.34 1.42 0.11 8.12 0.00 -1.26 -4.51 105.19 109.42 1saf n GLY 334 Ca 0.06 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.18 -0.89 1.61 2.43 -2.00 -2.49 114.38 112.86 1saf h ARG 335 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1saf h ARG 335 Cb 0.00 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 -0.12 0.58 1.49 -1.51 0.00 0.00 179.97 180.41 1saf h GLU 336 N -0.97 1.02 -0.54 0.20 4.22 -1.99 -1.53 114.58 114.98 1saf h GLU 336 Ca -0.02 -0.06 0.01 0.00 0.08 0.00 0.00 59.36 59.37 1saf h GLU 336 Cb 0.14 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1saf h GLU 336 CO 0.03 0.68 0.36 -0.09 -2.18 0.00 0.00 179.01 177.81 1saf h ARG 337 N 1.05 0.71 0.07 1.92 2.43 -1.85 -2.60 114.38 116.12 1saf h ARG 337 Ca 0.37 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.52 1saf h ARG 337 Cb 0.13 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1saf h ARG 337 CO -0.13 0.47 -0.22 0.35 -1.51 0.00 0.00 179.97 178.93 1saf h PHE 338 N 0.73 -0.58 -0.98 2.20 3.57 -0.80 -1.30 116.94 119.78 1saf h PHE 338 Ca 0.20 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.93 1saf h PHE 338 Cb -0.07 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.82 1saf h PHE 338 CO -0.04 -0.31 0.62 0.93 -2.23 0.00 0.00 178.31 177.28 1saf h GLU 339 N -0.38 0.53 0.08 1.11 5.08 -1.20 -1.25 114.58 118.54 1saf h GLU 339 Ca 0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1saf h GLU 339 Cb 0.43 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1saf h GLU 339 CO -0.15 0.35 -0.04 1.98 -1.00 0.00 0.00 179.01 180.15 1saf h MET 340 N 0.55 -0.10 0.14 2.33 4.05 -0.88 -1.67 114.93 119.34 1saf h MET 340 Ca 0.55 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.97 1saf h MET 340 Cb 1.16 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1saf h MET 340 CO -0.29 0.10 -0.07 0.74 0.23 0.00 0.00 176.91 177.62 1saf h PHE 341 N -0.28 -0.17 -0.89 1.39 0.04 -0.80 -2.31 116.94 113.91 1saf h PHE 341 Ca -0.01 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.93 1saf h PHE 341 Cb 0.24 0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.34 1saf h PHE 341 CO -0.01 -0.10 0.46 -0.09 -0.60 0.00 0.00 178.31 177.97 1saf h ARG 342 N -0.20 0.56 -0.77 1.51 2.43 -1.25 0.67 114.38 117.34 1saf h ARG 342 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 342 CO 0.03 0.37 0.49 1.49 -1.51 0.00 0.00 179.97 180.85 1saf h GLU 343 N 0.58 1.02 -0.43 0.20 4.81 -0.77 -1.72 114.58 118.27 1saf h GLU 343 Ca 0.52 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 1saf h GLU 343 Cb 0.84 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1saf h GLU 343 CO -0.42 0.69 0.22 -0.07 -0.73 0.00 0.00 179.01 178.70 1saf h LEU 344 N 1.05 0.56 -0.30 1.64 3.38 -0.49 -1.04 115.31 120.11 1saf h LEU 344 Ca 0.28 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1saf h LEU 344 Cb -0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1saf h LEU 344 CO -0.06 0.52 0.12 -1.13 0.09 0.00 0.00 178.44 177.99 1saf h ASN 345 N 0.56 0.16 -0.17 -0.43 -1.24 -0.90 -1.31 115.58 112.25 1saf h ASN 345 Ca 0.15 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 1saf h ASN 345 Cb 0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1saf h ASN 345 CO -0.02 0.13 0.05 -0.33 -1.29 0.00 0.00 177.43 175.97 1saf h GLU 346 N 0.27 0.36 0.26 6.67 5.08 -1.05 -2.18 114.58 123.99 1saf h GLU 346 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1saf h GLU 346 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1saf h GLU 346 CO -0.12 0.35 -0.13 0.00 -1.00 0.00 0.00 179.01 178.11 1saf h ALA 347 N 1.70 -0.35 -0.91 3.43 0.00 -0.04 -1.03 119.26 122.07 1saf h ALA 347 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1saf h ALA 347 Cb 0.16 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1saf h ALA 347 CO -0.00 -0.68 0.53 -0.07 0.00 0.00 0.00 179.25 179.03 1saf h LEU 348 N -0.38 1.11 -1.19 0.00 3.38 -1.18 -1.89 115.31 115.17 1saf h LEU 348 Ca -0.04 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1saf h LEU 348 Cb 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1saf h LEU 348 CO 0.06 0.86 0.55 -0.33 0.09 0.00 0.00 178.44 179.67 1saf h GLU 349 N 1.26 1.09 -0.59 1.13 5.08 -1.09 -1.63 114.58 119.83 1saf h GLU 349 Ca 0.33 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1saf h GLU 349 Cb -0.03 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1saf h GLU 349 CO -0.06 0.72 0.14 1.25 -1.00 0.00 0.00 179.01 180.07 1saf h LEU 350 N 1.12 0.90 -0.45 1.33 6.46 -0.40 -2.49 115.31 121.78 1saf h LEU 350 Ca 0.31 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1saf h LEU 350 Cb -0.13 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.54 1saf h LEU 350 CO -0.07 0.90 0.29 0.50 -0.62 0.00 0.00 178.44 179.45 1saf h LYS 351 N 0.86 0.60 -0.40 1.25 1.63 -0.89 -0.52 116.57 119.11 1saf h LYS 351 Ca 0.19 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.06 1saf h LYS 351 Cb 0.35 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1saf h LYS 351 CO 0.00 0.41 0.29 -0.44 -3.45 0.00 0.00 179.45 176.26 1saf h ASP 352 N 0.61 0.00 -0.63 4.20 3.32 -1.01 0.61 116.42 123.52 1saf h ASP 352 Ca 0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1saf h ASP 352 Cb -0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1saf h ASP 352 CO -0.03 0.00 0.12 0.00 -1.72 0.00 0.00 179.24 177.60 1saf h ALA 353 N 1.79 0.84 0.00 3.45 0.00 -0.65 -1.98 119.26 122.71 1saf h ALA 353 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1saf h ALA 353 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1saf h ALA 353 CO -0.00 0.59 -0.17 1.04 0.00 0.00 0.00 179.25 180.71 1saf n GLN 354 N -4.28 0.08 0.00 0.00 6.02 0.02 -3.24 117.38 115.98 1saf n GLN 354 Ca 0.04 0.05 0.10 0.00 -0.01 0.00 0.00 57.00 57.18 1saf n GLN 354 Cb 0.27 -1.58 0.53 0.00 1.02 0.00 0.00 30.24 30.49 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 -1.59 2.11 -0.58 -1.58 0.00 -0.11 -3.49 120.51 115.27 1saf n ALA 355 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1saf n ALA 355 Cb 0.37 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 0.37 3.30 3.69 0.00 0.00 -1.20 -4.88 105.19 106.47 1saf n GLY 356 Ca 0.11 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.99 4.35 0.96 1.61 2.20 -1.23 -5.02 119.74 121.62 1saf s LYS 357 Ca 0.17 0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 56.47 1saf s LYS 357 Cb 0.13 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1saf s LYS 357 CO 0.00 -0.09 0.11 0.39 -0.36 0.00 0.00 175.35 175.40 1saf n GLU 358 N 4.40 -0.22 -1.75 4.03 4.71 -1.26 -4.80 120.64 125.76 1saf n GLU 358 Ca -0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.70 1saf n GLU 358 Cb 0.50 -1.65 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1saf s PRO 359 N -3.23 4.14 0.00 3.49 0.02 -1.26 -5.23 135.00 132.92 1saf s PRO 359 Ca 0.53 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1saf s PRO 359 Cb -0.20 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1saf s PRO 359 CO 0.71 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 177.00