#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 -3.92 -1.46 1.97 4.81 -1.26 -4.60 118.16 113.70 1sae n LYS 320 Ca 0.00 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1sae n LYS 320 Cb 0.00 -5.42 0.00 0.00 0.02 0.00 0.00 35.03 29.63 1sae n LYS 320 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1sae n LYS 321 N -3.88 -3.92 -0.66 1.64 2.85 -1.26 -4.87 118.16 108.07 1sae n LYS 321 Ca -0.19 3.01 -0.29 0.00 -1.05 0.00 0.00 58.31 59.79 1sae n LYS 321 Cb 0.64 -3.68 0.22 0.00 -0.65 0.00 0.00 35.03 31.56 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1sae s PRO 322 N -4.98 -0.17 -0.41 -1.58 0.04 -1.26 -4.91 135.00 121.73 1sae s PRO 322 Ca 0.00 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.79 1sae s PRO 322 Cb 0.00 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.94 1sae s PRO 322 CO 0.00 -3.28 1.07 -0.51 0.04 0.00 0.00 177.00 174.32 1sae s LEU 323 N -6.95 3.82 0.00 -3.56 1.43 -1.26 -5.00 118.68 107.16 1sae s LEU 323 Ca 0.67 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1sae s LEU 323 Cb -0.24 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1sae s LEU 323 CO 0.62 -1.05 0.00 0.47 0.23 0.00 0.00 176.35 176.62 1sae n ASP 324 N 7.30 0.00 -4.75 2.29 8.00 -1.26 -4.97 116.55 123.16 1sae n ASP 324 Ca 0.11 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 1sae n ASP 324 Cb 0.48 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.67 0.28 0.44 0.00 -1.26 -4.92 107.32 103.53 1sae s GLY 325 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.69 1sae s GLY 325 CO 0.00 0.65 1.57 1.18 0.00 0.00 0.00 173.10 176.50 1sae n GLU 326 N -3.68 2.59 -3.35 2.90 -0.58 -1.26 -4.98 120.64 112.28 1sae n GLU 326 Ca 0.09 0.92 -0.25 0.00 -0.42 0.00 0.00 57.16 57.50 1sae n GLU 326 Cb 0.53 -2.69 -0.02 0.00 -0.57 0.00 0.00 31.44 28.70 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 0.01 3.50 0.00 -0.32 1.51 -1.26 -5.11 117.35 115.68 1sae s TYR 327 Ca 0.65 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1sae s TYR 327 Cb -0.52 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.37 1sae s TYR 327 CO 0.48 0.13 0.00 1.19 -1.11 0.00 0.00 175.55 176.25 1sae n PHE 328 N -1.53 0.00 -3.73 2.71 3.72 -1.26 -5.18 117.46 112.19 1sae n PHE 328 Ca -0.04 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1sae n PHE 328 Cb 0.55 0.00 -0.09 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 -1.76 0.03 -0.02 4.37 -4.23 -1.26 -5.16 115.64 107.61 1sae s THR 329 Ca 0.00 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1sae s THR 329 Cb 0.00 -0.62 0.01 0.00 1.34 0.00 0.00 72.50 73.23 1sae s THR 329 CO 0.00 -0.14 0.04 -0.22 -0.54 0.00 0.00 174.62 173.76 1sae s LEU 330 N -0.74 1.60 -0.01 4.79 2.96 -1.26 -5.13 118.68 120.89 1sae s LEU 330 Ca -0.08 0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 1sae s LEU 330 Cb -0.04 0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 1sae s LEU 330 CO 0.03 -0.05 0.74 -1.58 -1.32 0.00 0.00 176.35 174.18 1sae s GLN 331 N 0.36 4.46 -0.21 1.98 0.74 -1.26 -5.04 119.66 120.69 1sae s GLN 331 Ca -0.03 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.04 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.70 1sae s GLN 331 CO -0.01 0.16 -0.11 0.42 -0.55 0.00 0.00 175.29 175.19 1sae s ILE 332 N 0.43 1.79 0.34 -2.34 1.01 -1.26 -5.11 121.20 116.06 1sae s ILE 332 Ca 0.39 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 1sae s ILE 332 Cb -0.19 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 1sae s ILE 332 CO 0.21 0.16 1.07 -0.60 0.00 0.00 0.00 174.94 175.77 1sae s ARG 333 N 1.32 4.40 0.00 2.79 3.00 -1.26 -4.82 118.95 124.38 1sae s ARG 333 Ca -0.02 1.64 0.00 0.00 -1.00 0.00 0.00 55.73 56.35 1sae s ARG 333 Cb -0.17 -2.85 0.00 0.00 0.00 0.00 0.00 34.95 31.93 1sae s ARG 333 CO -0.08 0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.67 1sae n GLY 334 N 0.76 0.03 0.09 8.12 0.00 -1.26 -4.65 105.19 108.27 1sae n GLY 334 Ca 0.02 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.97 1.61 2.43 -2.00 -3.10 114.38 112.35 1sae h ARG 335 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1sae h ARG 335 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1sae h ARG 335 CO 0.00 0.96 0.62 1.05 -1.51 0.00 0.00 179.97 181.09 1sae h GLU 336 N -1.00 0.98 -0.70 0.20 4.11 -2.00 -0.58 114.58 115.60 1sae h GLU 336 Ca -0.18 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.13 1sae h GLU 336 Cb 1.12 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1sae h GLU 336 CO -0.11 0.65 0.19 -0.09 0.07 0.00 0.00 179.01 179.73 1sae h ARG 337 N 1.01 1.10 0.41 1.06 2.43 -1.84 -2.92 114.38 115.62 1sae h ARG 337 Ca 0.45 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1sae h ARG 337 Cb 0.37 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1sae h ARG 337 CO -0.21 0.96 -0.42 0.35 -1.51 0.00 0.00 179.97 179.14 1sae h PHE 338 N 1.03 -1.16 -0.96 2.20 3.57 -1.03 -1.39 116.94 119.21 1sae h PHE 338 Ca 0.22 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.94 1sae h PHE 338 Cb 0.34 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 1sae h PHE 338 CO 0.03 -0.58 0.62 0.93 -2.23 0.00 0.00 178.31 177.08 1sae h GLU 339 N -0.85 0.49 0.26 1.11 3.07 -1.45 -0.08 114.58 117.12 1sae h GLU 339 Ca -0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1sae h GLU 339 Cb 0.76 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1sae h GLU 339 CO -0.07 0.32 -0.12 1.98 -1.40 0.00 0.00 179.01 179.72 1sae h MET 340 N 0.51 -0.33 -0.65 2.33 4.05 -1.10 -2.06 114.93 117.68 1sae h MET 340 Ca 0.52 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 1.16 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.01 1sae h MET 340 CO -0.25 -0.10 0.39 0.74 0.23 0.00 0.00 176.91 177.91 1sae h PHE 341 N -0.52 0.86 -0.85 1.39 0.04 -0.34 -1.96 116.94 115.57 1sae h PHE 341 Ca -0.04 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.38 -0.28 -0.10 0.00 2.20 0.00 0.00 35.95 38.16 1sae h PHE 341 CO -0.01 0.59 0.43 -0.09 -0.60 0.00 0.00 178.31 178.63 1sae h ARG 342 N 0.88 0.58 0.42 1.51 2.43 -0.92 0.22 114.38 119.51 1sae h ARG 342 Ca 0.23 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 342 Cb -0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 342 CO -0.04 0.38 -0.22 1.49 -1.51 0.00 0.00 179.97 180.07 1sae h GLU 343 N 0.59 -0.57 -0.82 0.20 4.81 -0.62 0.95 114.58 119.12 1sae h GLU 343 Ca 0.47 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1sae h GLU 343 Cb 0.69 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1sae h GLU 343 CO -0.38 -0.38 0.54 -0.07 -0.73 0.00 0.00 179.01 177.98 1sae h LEU 344 N -0.60 0.95 0.35 1.64 3.38 -1.12 0.62 115.31 120.54 1sae h LEU 344 Ca -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sae h LEU 344 CO 0.07 0.69 -0.19 -1.13 0.09 0.00 0.00 178.44 177.98 1sae h ASN 345 N 1.11 -0.45 -0.27 -0.43 -0.73 -0.06 -1.98 115.58 112.78 1sae h ASN 345 Ca 0.30 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.45 1sae h ASN 345 Cb -0.12 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1sae h ASN 345 CO -0.06 -0.31 0.06 -0.08 -0.37 0.00 0.00 177.43 176.67 1sae h GLU 346 N -0.50 0.53 -0.01 6.67 4.81 -0.41 -2.59 114.58 123.08 1sae h GLU 346 Ca -0.04 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1sae h GLU 346 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1sae h GLU 346 CO 0.06 0.51 -0.04 0.00 -0.73 0.00 0.00 179.01 178.81 1sae h ALA 347 N 1.56 -0.03 -0.63 2.92 0.00 -0.39 -0.37 119.26 122.32 1sae h ALA 347 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1sae h ALA 347 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1sae h ALA 347 CO 0.00 -0.53 0.35 -0.07 0.00 0.00 0.00 179.25 179.00 1sae h LEU 348 N -0.07 0.78 -1.44 0.00 3.38 -1.15 -1.62 115.31 115.19 1sae h LEU 348 Ca 0.02 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1sae h LEU 348 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1sae h LEU 348 CO -0.05 0.65 0.41 -0.33 0.09 0.00 0.00 178.44 179.20 1sae h GLU 349 N 0.85 0.72 -0.15 1.13 5.08 -1.08 -0.71 114.58 120.42 1sae h GLU 349 Ca 0.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1sae h GLU 349 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1sae h GLU 349 CO -0.04 0.47 0.06 1.25 -1.00 0.00 0.00 179.01 179.75 1sae h LEU 350 N 0.74 0.21 -1.00 1.33 6.46 -0.13 -1.69 115.31 121.23 1sae h LEU 350 Ca 0.25 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1sae h LEU 350 Cb 0.08 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1sae h LEU 350 CO -0.07 0.33 0.58 0.50 -0.62 0.00 0.00 178.44 179.16 1sae h LYS 351 N 0.09 1.26 -0.37 1.25 3.64 -0.81 -0.50 116.57 121.12 1sae h LYS 351 Ca 0.05 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.18 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1sae h LYS 351 CO -0.00 0.87 0.14 -0.44 -2.27 0.00 0.00 179.45 177.75 1sae h ASP 352 N 1.28 0.17 0.42 4.20 3.32 -0.76 0.74 116.42 125.79 1sae h ASP 352 Ca 0.34 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 1sae h ASP 352 Cb -0.08 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1sae h ASP 352 CO -0.07 0.13 -0.34 0.00 -1.72 0.00 0.00 179.24 177.25 1sae h ALA 353 N 1.23 1.34 -0.00 3.45 0.00 -0.61 -1.58 119.26 123.08 1sae h ALA 353 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 353 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sae h ALA 353 CO -0.16 0.42 -0.05 0.94 0.00 0.00 0.00 179.25 180.41 1sae n GLN 354 N -3.99 0.56 0.00 0.00 7.27 -0.26 -4.27 117.38 116.69 1sae n GLN 354 Ca -0.02 -0.09 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1sae n GLN 354 Cb 0.39 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.55 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -1.14 0.00 -1.09 1.69 0.00 0.10 -3.89 120.51 116.18 1sae n ALA 355 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 1sae n ALA 355 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 0.94 3.48 1.02 0.00 0.00 -1.26 -4.57 105.19 104.80 1sae n GLY 356 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 1sae n GLY 356 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sae n LYS 357 N 4.81 1.74 -1.29 1.61 2.85 -1.25 -4.94 118.16 121.69 1sae n LYS 357 Ca 0.55 -0.77 -0.37 0.00 -1.05 0.00 0.00 58.31 56.67 1sae n LYS 357 Cb 0.24 -1.55 0.06 0.00 -0.65 0.00 0.00 35.03 33.13 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1sae n GLU 358 N 0.13 0.32 -1.65 -1.58 1.02 -1.26 -4.85 120.64 112.77 1sae n GLU 358 Ca 0.10 0.14 -0.38 0.00 -0.02 0.00 0.00 57.16 57.00 1sae n GLU 358 Cb 0.60 -1.75 0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N -0.43 1.13 0.00 3.49 -0.04 -1.26 -5.22 135.00 132.67 1sae n PRO 359 Ca 0.10 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1sae n PRO 359 Cb 0.50 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87