#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 -3.29 1.97 5.02 -1.26 -4.88 118.16 115.72 1sae n LYS 320 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sae n LYS 321 N 14.00 -1.58 0.00 1.97 4.81 -1.26 -4.72 118.16 131.38 1sae n LYS 321 Ca 0.00 1.35 0.01 0.00 -0.87 0.00 0.00 58.31 58.80 1sae n LYS 321 Cb 0.00 -4.42 0.06 0.00 0.02 0.00 0.00 35.03 30.69 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sae n PRO 322 N -1.71 0.14 -0.63 1.64 -0.02 -1.26 -3.56 135.00 129.59 1sae n PRO 322 Ca -0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.35 1sae n PRO 322 Cb 0.57 -1.21 -0.02 0.00 -0.02 0.00 0.00 33.50 32.82 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sae n LEU 323 N -0.71 5.50 0.00 2.45 4.77 -1.26 -4.77 117.00 122.98 1sae n LEU 323 Ca 0.01 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 1sae n LEU 323 Cb 0.01 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1sae n LEU 323 CO 0.01 1.14 0.00 0.47 -1.33 0.00 0.00 177.39 177.68 1sae n ASP 324 N 1.47 0.00 -4.76 -1.43 8.00 -1.23 -4.97 116.55 113.63 1sae n ASP 324 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1sae n ASP 324 Cb 0.56 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 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 1.99 0.32 0.44 0.00 -1.26 -4.93 107.32 103.87 1sae s GLY 325 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.93 1sae s GLY 325 CO 0.00 0.86 1.58 -0.54 0.00 0.00 0.00 173.10 175.01 1sae s GLU 326 N -4.38 4.10 0.22 2.90 0.41 -1.26 -4.99 118.70 115.71 1sae s GLU 326 Ca 0.66 2.60 -0.04 0.00 -0.41 0.00 0.00 54.97 57.78 1sae s GLU 326 Cb -0.21 -3.00 -0.05 0.00 -1.78 0.00 0.00 34.13 29.09 1sae s GLU 326 CO 0.48 -0.63 0.46 0.71 -0.49 0.00 0.00 175.26 175.79 1sae s TYR 327 N -0.28 3.47 0.00 1.61 1.51 -1.26 -5.10 117.35 117.31 1sae s TYR 327 Ca 0.61 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 1sae s TYR 327 Cb -0.48 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1sae s TYR 327 CO 0.52 0.31 0.00 1.19 -1.11 0.00 0.00 175.55 176.46 1sae n PHE 328 N -0.54 0.00 -3.71 2.71 3.72 -1.26 -5.18 117.46 113.21 1sae n PHE 328 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1sae n PHE 328 Cb 0.53 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.74 0.03 -0.03 4.37 -4.23 -1.26 -5.16 115.64 107.62 1sae s THR 329 Ca 0.00 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1sae s THR 329 Cb 0.00 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1sae s THR 329 CO 0.00 -0.13 0.06 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -0.82 1.42 -0.05 4.79 2.96 -1.26 -5.13 118.68 120.59 1sae s LEU 330 Ca -0.09 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 1sae s LEU 330 Cb -0.04 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.73 1sae s LEU 330 CO 0.04 -0.07 0.74 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.54 4.45 -0.17 1.98 0.74 -1.26 -5.04 119.66 120.90 1sae s GLN 331 Ca -0.04 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1sae s GLN 331 Cb -0.06 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.63 1sae s GLN 331 CO -0.02 0.07 -0.14 0.42 -0.55 0.00 0.00 175.29 175.06 1sae s ILE 332 N 0.76 1.69 0.53 -2.34 1.01 -1.26 -5.12 121.20 116.47 1sae s ILE 332 Ca 0.39 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 1sae s ILE 332 Cb -0.18 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 1sae s ILE 332 CO 0.20 0.41 1.03 -0.60 0.00 0.00 0.00 174.94 175.97 1sae s ARG 333 N 1.43 3.67 0.02 2.79 3.52 -1.26 -4.81 118.95 124.31 1sae s ARG 333 Ca 0.04 1.19 0.00 0.00 -0.13 0.00 0.00 55.73 56.83 1sae s ARG 333 Cb -0.14 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1sae s ARG 333 CO -0.11 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 1sae n GLY 334 N -0.86 -3.19 0.14 8.12 0.00 -1.26 -4.45 105.19 103.69 1sae n GLY 334 Ca 0.08 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 0.11 0.43 -0.48 1.61 2.43 -1.99 -2.72 114.38 113.76 1sae h ARG 335 Ca 0.00 -0.73 0.03 0.00 -0.81 0.00 0.00 59.98 58.47 1sae h ARG 335 Cb 0.00 0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1sae h ARG 335 CO 0.00 1.35 0.27 1.49 -1.51 0.00 0.00 179.97 181.57 1sae h GLU 336 N -0.03 0.53 -0.75 0.20 4.22 -2.00 -1.35 114.58 115.40 1sae h GLU 336 Ca -0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.12 1sae h GLU 336 Cb 1.99 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.09 1sae h GLU 336 CO 0.20 0.35 0.34 -0.09 -2.18 0.00 0.00 179.01 177.63 1sae h ARG 337 N 0.55 1.09 0.29 1.92 2.43 -1.81 -2.52 114.38 116.33 1sae h ARG 337 Ca 0.19 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1sae h ARG 337 Cb 0.04 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 337 CO -0.10 0.87 -0.35 0.35 -1.51 0.00 0.00 179.97 179.23 1sae h PHE 338 N 1.06 -0.94 -0.94 2.20 3.57 -0.99 -0.98 116.94 119.92 1sae h PHE 338 Ca 0.25 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb 0.15 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 1sae h PHE 338 CO 0.01 -0.48 0.61 0.93 -2.23 0.00 0.00 178.31 177.15 1sae h GLU 339 N -0.68 0.55 0.31 1.11 5.08 -1.13 0.57 114.58 120.39 1sae h GLU 339 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1sae h GLU 339 Cb 0.64 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1sae h GLU 339 CO -0.10 0.36 -0.15 1.98 -1.00 0.00 0.00 179.01 180.11 1sae h MET 340 N 0.57 -0.40 -0.54 2.33 4.05 -0.78 -1.66 114.93 118.49 1sae h MET 340 Ca 0.51 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 1.03 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 1sae h MET 340 CO -0.25 -0.17 0.33 0.74 0.23 0.00 0.00 176.91 177.79 1sae h PHE 341 N -0.57 0.70 -0.79 1.39 0.04 -0.20 -1.97 116.94 115.56 1sae h PHE 341 Ca -0.04 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.87 1sae h PHE 341 Cb 0.42 -0.23 -0.09 0.00 2.20 0.00 0.00 35.95 38.24 1sae h PHE 341 CO -0.02 0.48 0.35 -0.09 -0.60 0.00 0.00 178.31 178.43 1sae h ARG 342 N 0.72 0.49 0.21 1.51 2.43 -0.79 0.32 114.38 119.27 1sae h ARG 342 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 342 Cb -0.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.04 0.32 -0.10 1.49 -1.51 0.00 0.00 179.97 180.14 1sae h GLU 343 N 0.50 -0.27 -0.62 0.20 4.81 -0.55 -0.53 114.58 118.12 1sae h GLU 343 Ca 0.43 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1sae h GLU 343 Cb 0.64 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1sae h GLU 343 CO -0.39 -0.17 0.40 -0.07 -0.73 0.00 0.00 179.01 178.05 1sae h LEU 344 N -0.29 0.73 0.63 1.64 3.38 -0.85 0.19 115.31 120.74 1sae h LEU 344 Ca -0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 344 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sae h LEU 344 CO 0.05 0.54 -0.34 -1.13 0.09 0.00 0.00 178.44 177.65 1sae h ASN 345 N 0.85 -0.83 0.07 -0.43 -0.00 0.28 -1.73 115.58 113.79 1sae h ASN 345 Ca 0.23 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.53 1sae h ASN 345 Cb -0.07 0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1sae h ASN 345 CO -0.05 -0.55 -0.13 -0.33 -0.00 0.00 0.00 177.43 176.37 1sae h GLU 346 N -0.90 0.13 0.32 6.67 5.08 -0.75 -2.51 114.58 122.62 1sae h GLU 346 Ca -0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 346 Cb 0.71 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1sae h GLU 346 CO 0.11 0.27 -0.21 0.00 -1.00 0.00 0.00 179.01 178.18 1sae h ALA 347 N 1.75 -0.51 -0.31 3.43 0.00 -0.07 0.36 119.26 123.91 1sae h ALA 347 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 347 Cb 0.31 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1sae h ALA 347 CO 0.02 -0.80 0.17 -0.07 0.00 0.00 0.00 179.25 178.57 1sae h LEU 348 N -0.52 0.39 -1.48 0.00 3.38 -1.15 -1.80 115.31 114.13 1sae h LEU 348 Ca -0.03 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 348 Cb 0.44 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1sae h LEU 348 CO 0.02 0.36 0.39 -0.33 0.09 0.00 0.00 178.44 178.97 1sae h GLU 349 N 0.39 0.65 -0.23 1.13 4.39 -1.21 -0.74 114.58 118.96 1sae h GLU 349 Ca 0.11 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1sae h GLU 349 Cb 0.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1sae h GLU 349 CO -0.02 0.43 0.07 1.25 -1.16 0.00 0.00 179.01 179.58 1sae h LEU 350 N 0.67 0.34 -0.88 1.33 5.85 0.53 -2.51 115.31 120.64 1sae h LEU 350 Ca 0.23 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1sae h LEU 350 Cb 0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1sae h LEU 350 CO -0.06 0.46 0.40 0.50 -0.34 0.00 0.00 178.44 179.40 1sae h LYS 351 N 0.20 1.21 -0.63 1.25 3.64 -0.61 -1.64 116.57 119.99 1sae h LYS 351 Ca 0.07 -0.18 0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.25 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1sae h LYS 351 CO -0.00 0.93 0.42 -0.44 -2.27 0.00 0.00 179.45 178.09 1sae h ASP 352 N 1.20 0.40 0.16 4.20 5.19 -0.86 0.48 116.42 127.19 1sae h ASP 352 Ca 0.29 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1sae h ASP 352 Cb 0.12 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1sae h ASP 352 CO -0.04 0.24 -0.08 0.00 -3.12 0.00 0.00 179.24 176.25 1sae h ALA 353 N 1.68 -0.22 -0.00 3.45 0.00 -0.87 -2.84 119.26 120.47 1sae h ALA 353 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sae h ALA 353 Cb 0.54 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sae h ALA 353 CO -0.08 -0.43 0.00 1.04 0.00 0.00 0.00 179.25 179.78 1sae n GLN 354 N -5.01 1.00 0.00 0.00 6.02 -0.87 -4.26 117.38 114.26 1sae n GLN 354 Ca -0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1sae n GLN 354 Cb 0.24 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.91 0.00 -2.02 -1.58 0.00 0.16 -4.15 120.51 112.01 1sae n ALA 355 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1sae n ALA 355 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 1.06 1.98 3.80 0.00 0.00 -1.25 -4.93 105.19 105.85 1sae n GLY 356 Ca 0.00 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 1sae n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sae s LYS 357 N 5.34 4.34 0.55 1.61 2.20 -1.26 -5.01 119.74 127.50 1sae s LYS 357 Ca 0.61 0.92 -0.19 0.00 -0.36 0.00 0.00 55.97 56.94 1sae s LYS 357 Cb 0.04 -3.11 -0.08 0.00 -1.51 0.00 0.00 37.83 33.17 1sae s LYS 357 CO 0.10 0.53 0.72 0.39 -0.36 0.00 0.00 175.35 176.73 1sae n GLU 358 N 1.30 0.74 -1.59 4.03 1.02 -1.26 -4.86 120.64 120.02 1sae n GLU 358 Ca -0.06 0.28 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 1sae n GLU 358 Cb 0.50 -1.87 0.06 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.26 0.83 -0.95 3.49 -0.04 -1.26 -5.24 135.00 131.57 1sae n PRO 359 Ca 0.12 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1sae n PRO 359 Cb 0.46 -2.22 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