#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sae n LYS 320 N 0.00 -2.52 -1.80 1.97 5.02 -1.26 -4.76 118.16 114.81 1sae n LYS 320 Ca 0.00 2.16 0.00 0.00 -2.02 0.00 0.00 58.31 58.45 1sae n LYS 320 Cb 0.00 -3.64 0.00 0.00 -0.02 0.00 0.00 35.03 31.37 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N 1.19 -5.12 0.00 1.97 5.02 -1.26 -4.95 118.16 115.01 1sae n LYS 321 Ca -0.06 3.79 0.00 0.00 -2.02 0.00 0.00 58.31 60.01 1sae n LYS 321 Cb 0.25 -4.24 0.00 0.00 -0.02 0.00 0.00 35.03 31.02 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N -0.51 1.70 -2.67 1.97 -0.04 -1.26 -4.88 135.00 129.31 1sae n PRO 322 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1sae n PRO 322 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sae s LEU 323 N 0.00 4.42 0.00 1.53 1.43 -1.26 -5.00 118.68 119.80 1sae s LEU 323 Ca 0.00 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1sae s LEU 323 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1sae s LEU 323 CO 0.00 -0.22 0.00 0.47 0.23 0.00 0.00 176.35 176.83 1sae n ASP 324 N 3.46 0.00 -4.23 2.29 8.00 -1.26 -5.02 116.55 119.79 1sae n ASP 324 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1sae n ASP 324 Cb 0.50 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sae s GLY 325 N 0.00 1.56 0.29 0.44 0.00 -1.26 -4.91 107.32 103.44 1sae s GLY 325 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1sae s GLY 325 CO 0.00 0.14 1.57 1.18 0.00 0.00 0.00 173.10 175.98 1sae n GLU 326 N -4.59 2.61 -3.61 2.90 1.02 -1.26 -4.98 120.64 112.73 1sae n GLU 326 Ca 0.09 0.93 -0.27 0.00 -0.02 0.00 0.00 57.16 57.88 1sae n GLU 326 Cb 0.58 -2.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.28 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sae s TYR 327 N -0.06 3.48 -0.01 -0.32 1.51 -1.26 -5.11 117.35 115.58 1sae s TYR 327 Ca 0.64 0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 57.08 1sae s TYR 327 Cb -0.52 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1sae s TYR 327 CO 0.49 0.32 0.03 -0.06 -1.11 0.00 0.00 175.55 175.22 1sae s PHE 328 N -1.96 -0.03 0.38 2.71 0.08 -1.26 -5.16 117.98 112.74 1sae s PHE 328 Ca 0.39 0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.56 1sae s PHE 328 Cb -0.11 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.34 1sae s PHE 328 CO 0.30 -0.02 0.56 0.95 -0.10 0.00 0.00 175.22 176.91 1sae s THR 329 N 0.04 4.25 -0.14 0.64 -4.23 -1.26 -5.11 115.64 109.83 1sae s THR 329 Ca -0.00 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1sae s THR 329 Cb -0.00 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 70.35 1sae s THR 329 CO -0.00 -0.29 0.35 -0.22 -0.54 0.00 0.00 174.62 173.92 1sae s LEU 330 N -4.34 0.37 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.97 1sae s LEU 330 Ca 0.45 0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 54.84 1sae s LEU 330 Cb -0.10 1.16 -0.03 0.00 0.50 0.00 0.00 46.19 47.72 1sae s LEU 330 CO 0.34 -0.15 0.78 -1.58 -1.32 0.00 0.00 176.35 174.42 1sae s GLN 331 N 0.78 4.40 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.04 1sae s GLN 331 Ca -0.05 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.37 1sae s GLN 331 Cb -0.06 -3.50 0.06 0.00 1.10 0.00 0.00 33.01 30.61 1sae s GLN 331 CO -0.06 -0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 174.92 1sae s ILE 332 N 1.33 1.77 0.43 -2.34 1.01 -1.26 -5.11 121.20 117.03 1sae s ILE 332 Ca 0.39 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1sae s ILE 332 Cb -0.18 -1.94 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 1sae s ILE 332 CO 0.17 -0.01 1.05 -0.60 0.00 0.00 0.00 174.94 175.55 1sae s ARG 333 N 1.30 4.01 0.00 2.79 3.00 -1.26 -4.80 118.95 123.99 1sae s ARG 333 Ca -0.06 1.46 0.00 0.00 -1.00 0.00 0.00 55.73 56.14 1sae s ARG 333 Cb -0.19 -2.37 0.00 0.00 0.00 0.00 0.00 34.95 32.40 1sae s ARG 333 CO -0.06 -0.27 0.00 0.41 0.00 0.00 0.00 175.30 175.38 1sae n GLY 334 N 0.12 -1.55 0.14 8.12 0.00 -1.26 -4.60 105.19 106.16 1sae n GLY 334 Ca 0.07 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 1sae n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sae h ARG 335 N 0.00 0.46 -0.34 1.61 2.43 -2.00 -2.91 114.38 113.63 1sae h ARG 335 Ca 0.00 -0.78 0.01 0.00 -0.81 0.00 0.00 59.98 58.40 1sae h ARG 335 Cb 0.00 0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1sae h ARG 335 CO 0.00 1.37 0.20 0.93 -1.51 0.00 0.00 179.97 180.96 1sae h GLU 336 N 0.12 0.40 -0.87 0.20 3.07 -1.99 -2.01 114.58 113.50 1sae h GLU 336 Ca -0.22 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1sae h GLU 336 Cb 2.11 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.89 1sae h GLU 336 CO 0.25 0.26 0.45 -0.09 -1.40 0.00 0.00 179.01 178.49 1sae h ARG 337 N 0.41 1.24 0.01 2.33 2.43 -1.82 -2.77 114.38 116.22 1sae h ARG 337 Ca 0.13 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1sae h ARG 337 Cb -0.00 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.27 1sae h ARG 337 CO -0.06 0.92 -0.21 0.35 -1.51 0.00 0.00 179.97 179.46 1sae h PHE 338 N 1.23 -0.57 -0.82 2.20 3.57 -1.17 -0.40 116.94 120.99 1sae h PHE 338 Ca 0.30 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.95 1sae h PHE 338 Cb 0.07 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.97 1sae h PHE 338 CO 0.01 -0.30 0.43 0.93 -2.23 0.00 0.00 178.31 177.15 1sae h GLU 339 N -0.35 0.63 0.04 1.11 5.08 -1.18 0.99 114.58 120.91 1sae h GLU 339 Ca 0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sae h GLU 339 Cb 0.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1sae h GLU 339 CO -0.19 0.42 -0.02 1.98 -1.00 0.00 0.00 179.01 180.20 1sae h MET 340 N 0.65 -0.05 -0.38 2.33 4.05 -1.04 -1.96 114.93 118.53 1sae h MET 340 Ca 0.43 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.85 1sae h MET 340 Cb 0.55 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1sae h MET 340 CO -0.33 0.10 0.22 0.74 0.23 0.00 0.00 176.91 177.87 1sae h PHE 341 N -0.20 0.51 -0.84 1.39 -1.00 -0.39 -2.12 116.94 114.30 1sae h PHE 341 Ca -0.01 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.18 -0.17 -0.10 0.00 3.61 0.00 0.00 35.95 39.48 1sae h PHE 341 CO -0.03 0.38 0.41 -0.09 -1.61 0.00 0.00 178.31 177.38 1sae h ARG 342 N 0.49 0.56 -0.44 1.51 2.43 -0.69 -0.29 114.38 117.94 1sae h ARG 342 Ca 0.13 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1sae h ARG 342 Cb 0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1sae h ARG 342 CO -0.02 0.37 0.26 1.49 -1.51 0.00 0.00 179.97 180.56 1sae h GLU 343 N 0.58 0.60 -0.61 0.20 4.81 -0.70 -1.09 114.58 118.38 1sae h GLU 343 Ca 0.46 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1sae h GLU 343 Cb 0.68 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1sae h GLU 343 CO -0.38 0.45 0.34 -0.07 -0.73 0.00 0.00 179.01 178.62 1sae h LEU 344 N 0.59 0.75 0.06 1.64 3.38 -0.70 0.20 115.31 121.23 1sae h LEU 344 Ca 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1sae h LEU 344 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1sae h LEU 344 CO -0.03 0.62 -0.06 -1.13 0.09 0.00 0.00 178.44 177.94 1sae h ASN 345 N 0.82 -0.15 -0.60 -0.43 -0.73 -0.76 -0.57 115.58 113.17 1sae h ASN 345 Ca 0.21 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1sae h ASN 345 Cb 0.03 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 1sae h ASN 345 CO -0.04 -0.09 0.25 -0.33 -0.37 0.00 0.00 177.43 176.86 1sae h GLU 346 N -0.13 0.89 0.03 6.67 5.08 -0.93 -0.53 114.58 125.65 1sae h GLU 346 Ca 0.00 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1sae h GLU 346 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1sae h GLU 346 CO -0.01 0.75 -0.10 0.00 -1.00 0.00 0.00 179.01 178.65 1sae h ALA 347 N 1.10 -0.13 -0.39 3.43 0.00 -0.29 0.26 119.26 123.23 1sae h ALA 347 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sae h ALA 347 Cb 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1sae h ALA 347 CO -0.02 -0.60 0.19 -0.07 0.00 0.00 0.00 179.25 178.76 1sae h LEU 348 N -0.18 0.51 -1.56 0.00 3.38 -0.96 -1.93 115.31 114.58 1sae h LEU 348 Ca 0.03 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 348 Cb 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1sae h LEU 348 CO -0.08 0.49 0.31 -0.33 0.09 0.00 0.00 178.44 178.92 1sae h GLU 349 N 0.50 0.59 -0.10 1.13 5.08 -0.72 -0.66 114.58 120.40 1sae h GLU 349 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1sae h GLU 349 Cb 0.11 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sae h GLU 349 CO -0.02 0.39 0.03 1.25 -1.00 0.00 0.00 179.01 179.66 1sae h LEU 350 N 0.60 0.14 -0.53 1.33 5.85 0.26 -1.81 115.31 121.15 1sae h LEU 350 Ca 0.17 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1sae h LEU 350 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1sae h LEU 350 CO -0.04 0.30 0.24 0.50 -0.34 0.00 0.00 178.44 179.10 1sae h LYS 351 N -0.02 0.78 -0.54 1.25 3.64 -0.82 -1.70 116.57 119.15 1sae h LYS 351 Ca 0.03 -0.12 0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1sae h LYS 351 Cb 0.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1sae h LYS 351 CO -0.00 0.65 0.37 -0.44 -2.27 0.00 0.00 179.45 177.76 1sae h ASP 352 N 0.72 0.25 -0.30 4.20 5.19 -0.95 0.09 116.42 125.61 1sae h ASP 352 Ca 0.18 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1sae h ASP 352 Cb 0.14 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1sae h ASP 352 CO -0.02 0.15 -0.09 0.00 -3.12 0.00 0.00 179.24 176.15 1sae h ALA 353 N 1.73 0.42 -0.00 3.45 0.00 -0.42 -2.53 119.26 121.90 1sae h ALA 353 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sae h ALA 353 Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sae h ALA 353 CO -0.05 0.27 -0.01 1.04 0.00 0.00 0.00 179.25 180.49 1sae n GLN 354 N -4.45 0.92 0.00 0.00 6.02 -0.47 -3.54 117.38 115.85 1sae n GLN 354 Ca -0.03 -0.08 0.01 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.34 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.16 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae n ALA 355 N -0.97 1.97 -0.02 -1.58 0.00 -0.10 -3.53 120.51 116.27 1sae n ALA 355 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1sae n ALA 355 Cb 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1sae n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sae n GLY 356 N -0.05 -0.53 3.73 0.00 0.00 -1.23 -4.86 105.19 102.25 1sae n GLY 356 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -0.98 4.60 0.73 1.61 1.02 -1.23 -5.00 119.74 120.48 1sae s LYS 357 Ca 0.00 1.30 -0.16 0.00 0.02 0.00 0.00 55.97 57.13 1sae s LYS 357 Cb 0.00 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1sae s LYS 357 CO 0.00 0.18 0.42 -0.85 -0.92 0.00 0.00 175.35 174.18 1sae n GLU 358 N 3.03 0.25 -0.20 1.68 0.28 -1.26 -4.93 120.64 119.48 1sae n GLU 358 Ca 0.01 0.12 -0.12 0.00 -0.16 0.00 0.00 57.16 57.01 1sae n GLU 358 Cb 0.50 -1.73 0.12 0.00 1.43 0.00 0.00 31.44 31.76 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1sae n PRO 359 N -0.45 -2.01 -0.69 3.44 -0.01 -1.26 -5.13 135.00 128.90 1sae n PRO 359 Ca 0.09 -0.57 0.00 0.00 -0.01 0.00 0.00 63.50 63.01 1sae n PRO 359 Cb 0.50 -0.90 0.00 0.00 -0.01 0.00 0.00 33.50 33.09 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90