#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 -1.24 -2.99 1.97 5.02 -1.26 -3.09 118.16 116.57 1saf n LYS 320 Ca 0.00 1.00 -0.09 0.00 -2.02 0.00 0.00 58.31 57.20 1saf n LYS 320 Cb 0.00 -5.30 0.04 0.00 -0.02 0.00 0.00 35.03 29.75 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 -2.55 -1.72 -1.78 1.97 5.02 -1.26 -4.82 118.16 113.01 1saf n LYS 321 Ca -0.18 0.98 -0.26 0.00 -2.02 0.00 0.00 58.31 56.83 1saf n LYS 321 Cb 0.59 -5.33 -0.05 0.00 -0.02 0.00 0.00 35.03 30.23 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1saf s PRO 322 N -3.82 2.14 -0.71 1.97 0.04 -1.18 -4.90 135.00 128.53 1saf s PRO 322 Ca 0.27 0.46 -0.27 0.00 0.04 0.00 0.00 61.00 61.51 1saf s PRO 322 Cb -0.04 -4.76 0.03 0.00 0.04 0.00 0.00 34.50 29.78 1saf s PRO 322 CO 0.66 -3.63 1.24 -0.51 0.04 0.00 0.00 177.00 174.79 1saf s LEU 323 N 11.99 3.32 0.00 -3.56 1.43 -1.26 -5.00 118.68 125.60 1saf s LEU 323 Ca 0.83 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1saf s LEU 323 Cb -0.12 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1saf s LEU 323 CO 0.11 -1.76 0.00 0.47 0.23 0.00 0.00 176.35 175.40 1saf n ASP 324 N 9.10 0.00 -4.20 2.29 8.00 -1.26 -5.05 116.55 125.44 1saf n ASP 324 Ca 0.03 -0.44 -0.29 0.00 0.71 0.00 0.00 54.79 54.79 1saf n ASP 324 Cb 0.49 0.00 0.22 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 -1.83 1.57 0.27 0.44 0.00 -1.26 -4.90 107.32 101.61 1saf s GLY 325 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 44.72 43.73 1saf s GLY 325 CO 0.00 0.09 1.56 1.18 0.00 0.00 0.00 173.10 175.93 1saf n GLU 326 N -4.55 2.54 -3.40 2.90 -0.58 -1.26 -4.97 120.64 111.32 1saf n GLU 326 Ca 0.09 0.90 -0.29 0.00 -0.42 0.00 0.00 57.16 57.44 1saf n GLU 326 Cb 0.58 -2.66 -0.04 0.00 -0.57 0.00 0.00 31.44 28.76 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 0.08 3.47 0.00 -0.32 1.51 -1.26 -5.09 117.35 115.73 1saf s TYR 327 Ca 0.66 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 1saf s TYR 327 Cb -0.54 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 1saf s TYR 327 CO 0.47 0.22 0.00 1.19 -1.11 0.00 0.00 175.55 176.33 1saf n PHE 328 N -0.69 0.00 -3.60 2.71 3.72 -1.26 -5.18 117.46 113.15 1saf n PHE 328 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.53 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.15 0.05 -0.12 4.37 -4.23 -1.26 -5.16 115.64 108.13 1saf s THR 329 Ca 0.00 -0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1saf s THR 329 Cb 0.00 -1.02 0.05 0.00 1.34 0.00 0.00 72.50 72.87 1saf s THR 329 CO 0.00 -0.21 0.27 -0.22 -0.54 0.00 0.00 174.62 173.92 1saf s LEU 330 N -2.27 0.31 0.03 4.79 2.96 -1.26 -5.14 118.68 118.10 1saf s LEU 330 Ca -0.03 0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 54.24 1saf s LEU 330 Cb -0.00 0.83 -0.05 0.00 0.50 0.00 0.00 46.19 47.47 1saf s LEU 330 CO -0.06 -0.17 0.70 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 1.31 4.42 -0.19 1.98 0.74 -1.26 -5.05 119.66 121.61 1saf s GLN 331 Ca -0.09 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.26 1saf s GLN 331 Cb -0.10 -3.35 0.04 0.00 1.10 0.00 0.00 33.01 30.69 1saf s GLN 331 CO -0.09 0.32 -0.12 0.42 -0.55 0.00 0.00 175.29 175.27 1saf s ILE 332 N -0.12 1.71 0.44 -2.34 1.01 -1.26 -5.11 121.20 115.52 1saf s ILE 332 Ca 0.35 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 1saf s ILE 332 Cb -0.20 -1.74 -0.08 0.00 0.01 0.00 0.00 42.46 40.45 1saf s ILE 332 CO 0.21 0.23 1.07 -0.60 0.00 0.00 0.00 174.94 175.85 1saf s ARG 333 N 1.38 3.94 0.00 2.79 3.00 -1.26 -4.59 118.95 124.21 1saf s ARG 333 Ca -0.00 1.53 0.00 0.00 -1.00 0.00 0.00 55.73 56.26 1saf s ARG 333 Cb -0.16 -2.37 0.00 0.00 0.00 0.00 0.00 34.95 32.42 1saf s ARG 333 CO -0.09 -0.34 0.00 0.41 0.00 0.00 0.00 175.30 175.28 1saf n GLY 334 N 0.20 -0.07 0.11 8.12 0.00 -1.26 -4.46 105.19 107.83 1saf n GLY 334 Ca 0.07 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.82 1.61 2.43 -2.00 -2.48 114.38 112.99 1saf h ARG 335 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 335 Cb 0.00 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1saf h ARG 335 CO 0.00 0.38 0.51 0.93 -1.51 0.00 0.00 179.97 180.28 1saf h GLU 336 N -0.82 0.94 -0.40 0.20 5.08 -1.98 -2.00 114.58 115.60 1saf h GLU 336 Ca -0.01 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 336 Cb 0.57 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1saf h GLU 336 CO 0.02 0.62 0.17 -0.09 -1.00 0.00 0.00 179.01 178.74 1saf h ARG 337 N 0.97 0.35 0.23 2.33 9.65 -1.80 -2.22 114.38 123.89 1saf h ARG 337 Ca 0.34 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.21 1saf h ARG 337 Cb 0.09 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1saf h ARG 337 CO -0.14 0.23 -0.32 0.35 2.80 0.00 0.00 179.97 182.89 1saf h PHE 338 N 0.36 -0.87 -0.97 2.20 3.57 -0.88 -1.26 116.94 119.08 1saf h PHE 338 Ca 0.18 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.91 1saf h PHE 338 Cb 0.12 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 1saf h PHE 338 CO -0.12 -0.44 0.63 0.93 -2.23 0.00 0.00 178.31 177.07 1saf h GLU 339 N -0.61 0.47 0.15 1.11 5.08 -1.19 -1.24 114.58 118.36 1saf h GLU 339 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.59 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1saf h GLU 339 CO -0.12 0.31 -0.07 1.98 -1.00 0.00 0.00 179.01 180.11 1saf h MET 340 N 0.48 -0.20 0.33 2.33 4.05 -0.63 -1.62 114.93 119.68 1saf h MET 340 Ca 0.54 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.95 1saf h MET 340 Cb 1.22 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1saf h MET 340 CO -0.26 0.01 -0.16 0.74 0.23 0.00 0.00 176.91 177.47 1saf h PHE 341 N -0.37 -0.42 -0.99 1.39 0.04 -0.73 -2.12 116.94 113.74 1saf h PHE 341 Ca -0.02 -0.01 0.25 0.00 2.80 0.00 0.00 57.97 60.99 1saf h PHE 341 Cb 0.30 0.14 -0.07 0.00 2.20 0.00 0.00 35.95 38.51 1saf h PHE 341 CO -0.02 -0.23 0.66 -0.09 -0.60 0.00 0.00 178.31 178.03 1saf h ARG 342 N -0.49 0.32 0.08 1.51 2.43 -1.26 -0.33 114.38 116.65 1saf h ARG 342 Ca -0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.37 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1saf h ARG 342 CO 0.08 0.21 -0.04 1.49 -1.51 0.00 0.00 179.97 180.20 1saf h GLU 343 N 0.33 -0.11 -0.33 0.20 4.81 -0.59 -1.60 114.58 117.29 1saf h GLU 343 Ca 0.53 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.75 1saf h GLU 343 Cb 1.47 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 1saf h GLU 343 CO -0.20 -0.01 0.13 -0.07 -0.73 0.00 0.00 179.01 178.12 1saf h LEU 344 N -0.18 0.41 0.46 1.64 3.38 -0.93 -1.43 115.31 118.65 1saf h LEU 344 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1saf h LEU 344 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1saf h LEU 344 CO 0.02 0.38 -0.22 -1.13 0.09 0.00 0.00 178.44 177.58 1saf h ASN 345 N 0.46 -0.52 -0.13 -0.43 -0.00 -0.68 -1.91 115.58 112.37 1saf h ASN 345 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.37 1saf h ASN 345 Cb 0.10 0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.54 1saf h ASN 345 CO -0.01 -0.35 -0.04 -0.33 -0.00 0.00 0.00 177.43 176.69 1saf h GLU 346 N -0.64 0.39 0.40 6.67 4.39 -1.02 -2.05 114.58 122.72 1saf h GLU 346 Ca -0.06 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1saf h GLU 346 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1saf h GLU 346 CO 0.10 0.46 -0.19 0.00 -1.16 0.00 0.00 179.01 178.22 1saf h ALA 347 N 1.59 -0.53 -0.78 3.43 0.00 -0.95 -0.42 119.26 121.59 1saf h ALA 347 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1saf h ALA 347 Cb 0.32 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1saf h ALA 347 CO 0.01 -0.78 0.45 -0.07 0.00 0.00 0.00 179.25 178.87 1saf h LEU 348 N -0.58 0.96 -1.65 0.00 3.38 -1.22 -1.52 115.31 114.67 1saf h LEU 348 Ca -0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1saf h LEU 348 CO 0.09 0.76 0.16 -0.33 0.09 0.00 0.00 178.44 179.21 1saf h GLU 349 N 1.08 0.39 -0.28 1.13 4.39 -1.15 -1.74 114.58 118.40 1saf h GLU 349 Ca 0.28 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 1saf h GLU 349 Cb -0.01 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1saf h GLU 349 CO -0.05 0.29 0.06 1.25 -1.16 0.00 0.00 179.01 179.41 1saf h LEU 350 N 0.40 0.42 -0.52 1.33 5.85 -0.03 -2.06 115.31 120.70 1saf h LEU 350 Ca 0.11 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1saf h LEU 350 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1saf h LEU 350 CO -0.02 0.55 0.29 0.50 -0.34 0.00 0.00 178.44 179.42 1saf h LYS 351 N 0.28 0.73 -0.48 1.25 3.64 -1.09 -1.54 116.57 119.35 1saf h LYS 351 Ca 0.09 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1saf h LYS 351 Cb 0.30 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1saf h LYS 351 CO 0.00 0.56 0.33 -0.44 -2.27 0.00 0.00 179.45 177.63 1saf h ASP 352 N 0.70 0.26 -0.14 4.20 5.19 -1.13 0.20 116.42 125.69 1saf h ASP 352 Ca 0.18 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1saf h ASP 352 Cb 0.05 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.50 1saf h ASP 352 CO -0.03 0.16 -0.01 0.00 -3.12 0.00 0.00 179.24 176.24 1saf h ALA 353 N 1.75 0.19 -0.00 3.45 0.00 -0.56 -2.55 119.26 121.54 1saf h ALA 353 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 353 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1saf h ALA 353 CO -0.05 -0.09 -0.01 1.04 0.00 0.00 0.00 179.25 180.14 1saf n GLN 354 N -4.74 0.92 0.00 0.00 6.02 -0.68 -3.95 117.38 114.94 1saf n GLN 354 Ca -0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1saf n GLN 354 Cb 0.23 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.94 0.00 -1.24 -1.58 0.00 0.61 -3.94 120.51 113.42 1saf n ALA 355 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1saf n ALA 355 Cb 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 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 1.08 3.67 3.64 0.00 0.00 -1.24 -4.90 105.19 107.44 1saf n GLY 356 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.38 4.15 -0.52 1.61 2.20 -1.25 -4.95 119.74 120.60 1saf s LYS 357 Ca 0.62 0.76 -0.35 0.00 -0.36 0.00 0.00 55.97 56.65 1saf s LYS 357 Cb 0.35 -3.65 -0.14 0.00 -1.51 0.00 0.00 37.83 32.88 1saf s LYS 357 CO -0.11 -0.47 2.31 -1.91 -0.36 0.00 0.00 175.35 174.82 1saf n GLU 358 N 5.86 0.67 0.00 4.03 2.13 -1.26 -4.72 120.64 127.35 1saf n GLU 358 Ca 0.03 0.14 0.06 0.00 0.66 0.00 0.00 57.16 58.05 1saf n GLU 358 Cb 0.48 -2.24 0.33 0.00 0.27 0.00 0.00 31.44 30.28 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1saf n PRO 359 N 8.25 0.27 0.00 5.31 -0.04 -1.26 -5.24 135.00 142.30 1saf n PRO 359 Ca 0.48 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 64.04 1saf n PRO 359 Cb 0.19 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87