#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 -1.48 -2.04 1.97 2.85 -1.26 -4.09 118.16 114.11 1saf n LYS 320 Ca 0.00 1.20 -0.02 0.00 -1.05 0.00 0.00 58.31 58.44 1saf n LYS 320 Cb 0.00 -5.61 -0.01 0.00 -0.65 0.00 0.00 35.03 28.75 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1saf n LYS 321 N -2.45 -3.36 0.00 -1.58 4.81 -1.26 -5.01 118.16 109.32 1saf n LYS 321 Ca -0.21 2.63 0.00 0.00 -0.87 0.00 0.00 58.31 59.86 1saf n LYS 321 Cb 0.68 -3.52 0.00 0.00 0.02 0.00 0.00 35.03 32.21 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 1.20 0.72 -2.81 1.64 -0.02 -1.26 -4.94 135.00 129.53 1saf n PRO 322 Ca -0.12 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.02 1saf n PRO 322 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.59 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 4.08 0.00 2.45 1.43 -1.26 -5.06 118.68 120.32 1saf s LEU 323 Ca 0.00 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1saf s LEU 323 Cb 0.00 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1saf s LEU 323 CO 0.00 -0.25 0.00 0.47 0.23 0.00 0.00 176.35 176.80 1saf n ASP 324 N -0.22 0.00 -4.44 2.29 9.92 -1.26 -5.02 116.55 117.82 1saf n ASP 324 Ca 0.05 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.02 1saf n ASP 324 Cb 0.53 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 41.21 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 -0.09 1.55 0.39 0.44 0.00 -1.26 -4.92 107.32 103.44 1saf s GLY 325 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 44.72 43.98 1saf s GLY 325 CO 0.00 0.23 1.38 1.18 0.00 0.00 0.00 173.10 175.90 1saf n GLU 326 N -4.50 2.31 -3.34 2.90 -0.58 -1.26 -4.98 120.64 111.20 1saf n GLU 326 Ca 0.06 0.82 -0.27 0.00 -0.42 0.00 0.00 57.16 57.35 1saf n GLU 326 Cb 0.57 -2.52 -0.02 0.00 -0.57 0.00 0.00 31.44 28.90 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 -1.14 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.53 1saf s TYR 327 Ca 0.57 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1saf s TYR 327 Cb -0.50 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1saf s TYR 327 CO 0.61 0.14 0.00 1.19 -1.11 0.00 0.00 175.55 176.38 1saf n PHE 328 N -1.31 0.00 -3.65 2.71 3.72 -1.26 -5.18 117.46 112.49 1saf n PHE 328 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.55 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.85 0.07 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.45 1saf s THR 329 Ca 0.00 -0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1saf s THR 329 Cb 0.00 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.78 1saf s THR 329 CO 0.00 -0.31 0.31 -0.22 -0.54 0.00 0.00 174.62 173.87 1saf s LEU 330 N -2.54 0.49 -0.08 4.79 2.96 -1.26 -5.14 118.68 117.91 1saf s LEU 330 Ca 0.00 0.66 -0.23 0.00 -0.22 0.00 0.00 54.13 54.34 1saf s LEU 330 Cb 0.01 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.70 1saf s LEU 330 CO -0.09 -0.14 0.70 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 0.76 4.42 -0.19 1.98 0.74 -1.26 -5.04 119.66 121.07 1saf s GLN 331 Ca -0.05 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1saf s GLN 331 Cb -0.06 -3.46 0.04 0.00 1.10 0.00 0.00 33.01 30.63 1saf s GLN 331 CO -0.05 0.04 -0.11 0.42 -0.55 0.00 0.00 175.29 175.03 1saf s ILE 332 N 0.90 1.67 0.48 -2.34 1.01 -1.26 -5.11 121.20 116.55 1saf s ILE 332 Ca 0.37 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 1saf s ILE 332 Cb -0.18 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1saf s ILE 332 CO 0.17 0.21 1.06 -0.60 0.00 0.00 0.00 174.94 175.79 1saf s ARG 333 N 1.39 3.77 0.00 2.79 3.52 -1.26 -4.77 118.95 124.39 1saf s ARG 333 Ca -0.01 1.45 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1saf s ARG 333 Cb -0.16 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 1saf s ARG 333 CO -0.09 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 1saf n GLY 334 N -0.06 -0.48 0.08 8.12 0.00 -1.26 -4.48 105.19 107.12 1saf n GLY 334 Ca 0.09 -1.33 -0.15 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 0.00 -0.42 1.61 2.43 -1.99 -2.94 114.38 113.07 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 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 0.85 0.24 0.93 -1.51 0.00 0.00 179.97 180.47 1saf h GLU 336 N -1.00 0.47 -0.76 0.20 5.08 -1.99 -2.11 114.58 114.46 1saf h GLU 336 Ca -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1saf h GLU 336 Cb 0.98 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1saf h GLU 336 CO -0.07 0.31 0.48 -0.09 -1.00 0.00 0.00 179.01 178.64 1saf h ARG 337 N 0.48 1.02 0.00 2.33 2.43 -1.85 -2.76 114.38 116.04 1saf h ARG 337 Ca 0.17 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1saf h ARG 337 Cb 0.03 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1saf h ARG 337 CO -0.09 0.70 -0.18 0.35 -1.51 0.00 0.00 179.97 179.24 1saf h PHE 338 N 1.04 -0.48 -0.97 2.20 3.57 -1.21 -1.36 116.94 119.73 1saf h PHE 338 Ca 0.28 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.00 1saf h PHE 338 Cb -0.07 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.80 1saf h PHE 338 CO -0.01 -0.26 0.62 0.93 -2.23 0.00 0.00 178.31 177.35 1saf h GLU 339 N -0.30 0.53 -0.15 1.11 5.08 -1.13 -0.78 114.58 118.94 1saf h GLU 339 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1saf h GLU 339 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1saf h GLU 339 CO -0.17 0.35 0.07 1.98 -1.00 0.00 0.00 179.01 180.23 1saf h MET 340 N 0.54 0.22 -0.10 2.33 4.05 -1.05 -2.06 114.93 118.86 1saf h MET 340 Ca 0.53 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.92 1saf h MET 340 Cb 1.13 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1saf h MET 340 CO -0.27 0.29 0.06 0.74 0.23 0.00 0.00 176.91 177.95 1saf h PHE 341 N 0.10 0.13 -0.96 1.39 0.04 -0.83 -2.24 116.94 114.57 1saf h PHE 341 Ca 0.05 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.15 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 1saf h PHE 341 CO -0.02 0.13 0.55 -0.09 -0.60 0.00 0.00 178.31 178.28 1saf h ARG 342 N 0.09 0.70 -0.79 1.51 2.43 -1.21 0.72 114.38 117.83 1saf h ARG 342 Ca 0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1saf h ARG 342 Cb 0.04 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1saf h ARG 342 CO -0.01 0.46 0.45 1.49 -1.51 0.00 0.00 179.97 180.85 1saf h GLU 343 N 0.72 1.09 -0.31 0.20 4.81 -0.78 -1.74 114.58 118.57 1saf h GLU 343 Ca 0.54 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1saf h GLU 343 Cb 0.82 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1saf h GLU 343 CO -0.38 0.80 0.14 -0.07 -0.73 0.00 0.00 179.01 178.76 1saf h LEU 344 N 1.09 0.41 -0.38 1.64 3.38 -0.53 -1.20 115.31 119.72 1saf h LEU 344 Ca 0.28 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1saf h LEU 344 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1saf h LEU 344 CO -0.05 0.44 0.18 -1.13 0.09 0.00 0.00 178.44 177.98 1saf h ASN 345 N 0.36 0.26 -0.30 -0.43 -1.24 -1.03 -1.63 115.58 111.56 1saf h ASN 345 Ca 0.10 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1saf h ASN 345 Cb 0.15 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 1saf h ASN 345 CO -0.01 0.19 0.11 -0.08 -1.29 0.00 0.00 177.43 176.35 1saf h GLU 346 N 0.38 0.54 0.34 6.67 4.57 -1.10 -2.00 114.58 123.98 1saf h GLU 346 Ca 0.16 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1saf h GLU 346 Cb 0.08 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1saf h GLU 346 CO -0.12 0.49 -0.16 0.00 -1.18 0.00 0.00 179.01 178.04 1saf h ALA 347 N 1.59 -0.45 -0.91 2.92 0.00 -0.26 -0.94 119.26 121.20 1saf h ALA 347 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 347 Cb 0.18 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1saf h ALA 347 CO -0.01 -0.74 0.54 -0.07 0.00 0.00 0.00 179.25 178.98 1saf h LEU 348 N -0.49 1.11 -1.40 0.00 3.38 -1.26 -1.66 115.31 114.99 1saf h LEU 348 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1saf h LEU 348 CO 0.08 0.86 0.39 -0.33 0.09 0.00 0.00 178.44 179.52 1saf h GLU 349 N 1.26 0.79 -0.44 1.13 5.08 -1.08 -1.58 114.58 119.75 1saf h GLU 349 Ca 0.33 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1saf h GLU 349 Cb -0.04 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1saf h GLU 349 CO -0.06 0.53 0.12 1.25 -1.00 0.00 0.00 179.01 179.85 1saf h LEU 350 N 0.82 0.66 -0.62 1.33 6.46 -0.22 -2.37 115.31 121.36 1saf h LEU 350 Ca 0.22 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1saf h LEU 350 Cb -0.08 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 1saf h LEU 350 CO -0.05 0.71 0.35 0.50 -0.62 0.00 0.00 178.44 179.33 1saf h LYS 351 N 0.57 0.85 -0.30 1.25 3.64 -1.01 -1.15 116.57 120.43 1saf h LYS 351 Ca 0.14 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1saf h LYS 351 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1saf h LYS 351 CO -0.00 0.64 0.22 -0.44 -2.27 0.00 0.00 179.45 177.59 1saf h ASP 352 N 0.83 0.02 -0.26 4.20 3.32 -1.01 -0.22 116.42 123.30 1saf h ASP 352 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1saf h ASP 352 Cb 0.03 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1saf h ASP 352 CO -0.04 0.02 0.04 0.00 -1.72 0.00 0.00 179.24 177.54 1saf h ALA 353 N 1.85 0.35 -0.00 3.45 0.00 -0.69 -2.15 119.26 122.06 1saf h ALA 353 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1saf h ALA 353 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1saf h ALA 353 CO -0.01 0.04 -0.02 1.04 0.00 0.00 0.00 179.25 180.31 1saf n GLN 354 N -4.67 0.74 0.00 0.00 6.02 -0.54 -3.35 117.38 115.58 1saf n GLN 354 Ca -0.03 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1saf n GLN 354 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.07 -0.07 0.96 -1.58 0.00 -0.21 -3.23 120.51 115.31 1saf n ALA 355 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1saf n ALA 355 Cb 0.20 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.11 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 0.98 -0.55 0.00 0.00 0.00 -1.23 -4.07 105.19 100.32 1saf n GLY 356 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1saf n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saf n LYS 357 N -1.05 0.00 -1.68 1.61 5.02 -1.21 -4.81 118.16 116.04 1saf n LYS 357 Ca 0.11 0.00 -0.52 0.00 -2.02 0.00 0.00 58.31 55.89 1saf n LYS 357 Cb 0.07 -0.11 -0.06 0.00 -0.02 0.00 0.00 35.03 34.91 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1saf n GLU 358 N -0.21 1.74 -1.72 1.97 1.02 -1.20 -4.85 120.64 117.39 1saf n GLU 358 Ca 0.00 0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 57.36 1saf n GLU 358 Cb 0.00 -2.40 -0.03 0.00 -0.02 0.00 0.00 31.44 28.99 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1saf n PRO 359 N 5.59 2.78 0.00 3.49 -0.02 -1.26 -4.88 135.00 140.70 1saf n PRO 359 Ca 0.23 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 1saf n PRO 359 Cb 0.23 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89