#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 0.00 -3.27 -1.58 4.81 -1.26 -4.26 118.16 112.60 1sae n LYS 320 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1sae n LYS 320 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sae n LYS 321 N -0.51 -1.44 0.00 1.64 5.02 -1.26 -4.74 118.16 116.87 1sae n LYS 321 Ca 0.00 1.31 0.00 0.00 -2.02 0.00 0.00 58.31 57.60 1sae n LYS 321 Cb 0.00 -4.70 0.02 0.00 -0.02 0.00 0.00 35.03 30.33 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 -1.94 0.25 -0.53 1.97 -0.05 -1.26 -3.75 135.00 129.70 1sae n PRO 322 Ca -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.34 1sae n PRO 322 Cb 0.56 -1.04 0.00 0.00 -0.05 0.00 0.00 33.50 32.97 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.54 5.42 0.00 1.53 4.77 -1.26 -4.77 117.00 122.15 1sae n LEU 323 Ca 0.00 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1sae n LEU 323 Cb 0.00 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1sae n LEU 323 CO 0.00 1.02 0.00 0.47 -1.33 0.00 0.00 177.39 177.56 1sae n ASP 324 N 1.38 0.00 -4.76 -1.43 8.00 -1.25 -4.97 116.55 113.53 1sae n ASP 324 Ca 0.03 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.19 1sae n ASP 324 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.66 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 2.23 0.39 0.44 0.00 -1.26 -4.94 107.32 104.19 1sae s GLY 325 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 44.72 45.09 1sae s GLY 325 CO 0.00 1.01 1.45 1.18 0.00 0.00 0.00 173.10 176.74 1sae n GLU 326 N -2.40 2.50 -3.37 2.90 -0.58 -1.26 -4.99 120.64 113.44 1sae n GLU 326 Ca 0.11 0.88 -0.27 0.00 -0.42 0.00 0.00 57.16 57.46 1sae n GLU 326 Cb 0.51 -2.62 -0.03 0.00 -0.57 0.00 0.00 31.44 28.74 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1sae s TYR 327 N -1.14 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.53 1sae s TYR 327 Ca 0.56 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 1sae s TYR 327 Cb -0.48 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1sae s TYR 327 CO 0.62 0.17 0.00 1.19 -1.11 0.00 0.00 175.55 176.42 1sae n PHE 328 N -1.14 0.00 -3.69 2.71 3.72 -1.26 -5.18 117.46 112.62 1sae n PHE 328 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 1sae n PHE 328 Cb 0.54 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1sae n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sae s THR 329 N -1.85 0.04 -0.03 4.37 -4.23 -1.26 -5.16 115.64 107.51 1sae s THR 329 Ca 0.00 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 1sae s THR 329 Cb 0.00 -0.71 0.02 0.00 1.34 0.00 0.00 72.50 73.15 1sae s THR 329 CO 0.00 -0.16 0.07 -0.22 -0.54 0.00 0.00 174.62 173.76 1sae s LEU 330 N -1.12 1.19 -0.10 4.79 2.96 -1.26 -5.13 118.68 120.02 1sae s LEU 330 Ca -0.11 0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 1sae s LEU 330 Cb -0.04 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.74 1sae s LEU 330 CO 0.05 -0.10 0.76 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.80 4.39 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.10 1sae s GLN 331 Ca -0.06 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1sae s GLN 331 Cb -0.09 -3.50 0.03 0.00 1.10 0.00 0.00 33.01 30.56 1sae s GLN 331 CO -0.03 -0.09 -0.13 0.42 -0.55 0.00 0.00 175.29 174.91 1sae s ILE 332 N 1.30 1.68 0.48 -2.34 1.01 -1.26 -5.12 121.20 116.95 1sae s ILE 332 Ca 0.38 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1sae s ILE 332 Cb -0.18 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1sae s ILE 332 CO 0.17 0.35 1.03 -0.60 0.00 0.00 0.00 174.94 175.89 1sae s ARG 333 N 1.42 3.83 0.00 2.79 3.52 -1.26 -4.78 118.95 124.48 1sae s ARG 333 Ca 0.02 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1sae s ARG 333 Cb -0.14 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1sae s ARG 333 CO -0.10 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.40 1sae n GLY 334 N -0.25 -0.85 0.07 8.12 0.00 -1.26 -4.41 105.19 106.60 1sae n GLY 334 Ca 0.09 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 -0.99 1.61 2.43 -1.99 -2.23 114.38 113.21 1sae h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 335 CO 0.00 0.68 0.65 0.93 -1.51 0.00 0.00 179.97 180.72 1sae h GLU 336 N -1.00 1.23 -0.53 0.20 5.08 -2.00 -1.29 114.58 116.28 1sae h GLU 336 Ca -0.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1sae h GLU 336 Cb 0.76 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1sae h GLU 336 CO -0.03 0.81 0.21 -0.09 -1.00 0.00 0.00 179.01 178.92 1sae h ARG 337 N 1.27 0.79 0.10 2.33 2.43 -1.84 -2.80 114.38 116.65 1sae h ARG 337 Ca 0.39 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1sae h ARG 337 Cb -0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 337 CO -0.12 0.69 -0.19 0.35 -1.51 0.00 0.00 179.97 179.19 1sae h PHE 338 N 0.71 -0.50 -0.96 2.20 3.57 -0.63 -1.61 116.94 119.72 1sae h PHE 338 Ca 0.18 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.90 1sae h PHE 338 Cb 0.20 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 1sae h PHE 338 CO 0.01 -0.28 0.62 0.93 -2.23 0.00 0.00 178.31 177.36 1sae h GLU 339 N -0.36 0.46 0.01 1.11 5.08 -1.12 -1.06 114.58 118.70 1sae h GLU 339 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sae h GLU 339 Cb 0.38 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1sae h GLU 339 CO -0.11 0.31 -0.01 1.98 -1.00 0.00 0.00 179.01 180.18 1sae h MET 340 N 0.48 -0.02 -0.52 2.33 4.05 -1.04 -2.45 114.93 117.76 1sae h MET 340 Ca 0.53 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.94 1sae h MET 340 Cb 1.21 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.99 1sae h MET 340 CO -0.25 0.13 0.31 0.74 0.23 0.00 0.00 176.91 178.08 1sae h PHE 341 N -0.17 0.69 -0.91 1.39 -1.00 -0.95 -2.06 116.94 113.93 1sae h PHE 341 Ca -0.00 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.16 -0.23 -0.10 0.00 3.61 0.00 0.00 35.95 39.39 1sae h PHE 341 CO -0.03 0.48 0.50 -0.09 -1.61 0.00 0.00 178.31 177.57 1sae h ARG 342 N 0.70 0.64 -0.49 1.51 2.43 -1.17 0.23 114.38 118.23 1sae h ARG 342 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 342 Cb -0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 342 CO -0.03 0.42 0.31 1.49 -1.51 0.00 0.00 179.97 180.64 1sae h GLU 343 N 0.65 0.66 -0.34 0.20 4.81 -0.89 -0.15 114.58 119.52 1sae h GLU 343 Ca 0.52 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1sae h GLU 343 Cb 0.79 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1sae h GLU 343 CO -0.39 0.46 0.18 -0.07 -0.73 0.00 0.00 179.01 178.46 1sae h LEU 344 N 0.66 0.44 -0.20 1.64 3.38 -0.79 0.21 115.31 120.64 1sae h LEU 344 Ca 0.18 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1sae h LEU 344 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1sae h LEU 344 CO -0.04 0.41 0.07 -1.13 0.09 0.00 0.00 178.44 177.85 1sae h ASN 345 N 0.43 0.09 -0.68 -0.43 -1.24 -0.83 -0.92 115.58 112.00 1sae h ASN 345 Ca 0.12 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 1sae h ASN 345 Cb 0.08 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 1sae h ASN 345 CO -0.02 0.08 0.30 -0.08 -1.29 0.00 0.00 177.43 176.42 1sae h GLU 346 N 0.17 0.99 0.13 6.67 4.57 -0.74 -0.73 114.58 125.65 1sae h GLU 346 Ca 0.08 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1sae h GLU 346 Cb 0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1sae h GLU 346 CO -0.08 0.81 -0.13 0.00 -1.18 0.00 0.00 179.01 178.43 1sae h ALA 347 N 1.14 -0.25 -0.63 2.92 0.00 -0.09 0.13 119.26 122.47 1sae h ALA 347 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1sae h ALA 347 Cb 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1sae h ALA 347 CO -0.02 -0.66 0.36 -0.07 0.00 0.00 0.00 179.25 178.85 1sae h LEU 348 N -0.28 0.79 -1.53 0.00 3.38 -1.03 -1.55 115.31 115.09 1sae h LEU 348 Ca 0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1sae h LEU 348 CO -0.03 0.64 0.32 -0.33 0.09 0.00 0.00 178.44 179.13 1sae h GLU 349 N 0.86 0.63 -0.07 1.13 5.08 -0.70 -0.79 114.58 120.73 1sae h GLU 349 Ca 0.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1sae h GLU 349 Cb 0.03 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1sae h GLU 349 CO -0.04 0.42 0.02 1.25 -1.00 0.00 0.00 179.01 179.67 1sae h LEU 350 N 0.65 0.10 -0.78 1.33 5.85 0.25 -2.15 115.31 120.56 1sae h LEU 350 Ca 0.18 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1sae h LEU 350 Cb -0.06 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1sae h LEU 350 CO -0.04 0.26 0.38 0.50 -0.34 0.00 0.00 178.44 179.20 1sae h LYS 351 N -0.06 1.12 -0.49 1.25 3.64 -0.93 -1.55 116.57 119.55 1sae h LYS 351 Ca 0.02 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1sae h LYS 351 Cb 0.19 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1sae h LYS 351 CO -0.00 0.86 0.33 -0.44 -2.27 0.00 0.00 179.45 177.94 1sae h ASP 352 N 1.10 0.22 0.06 4.20 3.32 -0.91 0.39 116.42 124.81 1sae h ASP 352 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1sae h ASP 352 Cb 0.11 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1sae h ASP 352 CO -0.04 0.14 -0.03 0.00 -1.72 0.00 0.00 179.24 177.59 1sae h ALA 353 N 1.75 -0.08 -0.00 3.45 0.00 -0.62 -2.78 119.26 120.97 1sae h ALA 353 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sae h ALA 353 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sae h ALA 353 CO -0.04 -0.37 -0.01 1.04 0.00 0.00 0.00 179.25 179.86 1sae n GLN 354 N -4.96 0.84 0.00 0.00 6.02 -0.80 -3.78 117.38 114.69 1sae n GLN 354 Ca -0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1sae n GLN 354 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.02 0.00 0.46 -1.58 0.00 0.13 -3.48 120.51 115.03 1sae n ALA 355 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1sae n ALA 355 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 1.21 -0.14 0.00 0.00 0.00 -1.24 -3.97 105.19 101.05 1sae n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N -0.35 0.00 -1.43 1.61 3.00 -1.23 -4.91 118.16 114.87 1sae n LYS 357 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1sae n LYS 357 Cb 0.01 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.10 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1sae n GLU 358 N 0.00 0.52 -1.53 1.64 1.02 -1.25 -4.71 120.64 116.33 1sae n GLU 358 Ca 0.00 0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 56.93 1sae n GLU 358 Cb 0.00 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 29.50 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N -0.58 1.15 0.00 3.49 -0.01 -1.26 -4.97 135.00 132.82 1sae n PRO 359 Ca 0.12 0.20 0.07 0.00 -0.01 0.00 0.00 63.50 63.87 1sae n PRO 359 Cb 0.48 -2.93 0.40 0.00 -0.01 0.00 0.00 33.50 31.44 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90