#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 -5.38 -3.55 -1.58 4.81 -1.26 -4.57 118.16 106.64 1sae n LYS 320 Ca 0.00 3.87 -0.25 0.00 -0.87 0.00 0.00 58.31 61.06 1sae n LYS 320 Cb 0.00 -4.63 0.04 0.00 0.02 0.00 0.00 35.03 30.46 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 1.87 -1.41 -1.71 1.64 5.02 -1.26 -4.78 118.16 117.54 1sae n LYS 321 Ca 0.00 0.67 -0.36 0.00 -2.02 0.00 0.00 58.31 56.60 1sae n LYS 321 Cb 0.00 -4.43 -0.03 0.00 -0.02 0.00 0.00 35.03 30.55 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sae s PRO 322 N -5.30 2.23 0.00 1.97 0.04 -1.26 -4.78 135.00 127.90 1sae s PRO 322 Ca 0.38 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1sae s PRO 322 Cb -0.12 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1sae s PRO 322 CO 0.83 -3.17 0.77 1.28 0.04 0.00 0.00 177.00 176.75 1sae n LEU 323 N 15.09 2.10 0.00 -3.56 4.77 -1.26 -4.54 117.00 129.60 1sae n LEU 323 Ca 0.32 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1sae n LEU 323 Cb 0.54 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1sae n LEU 323 CO 0.70 0.39 0.00 0.47 -1.33 0.00 0.00 177.39 177.62 1sae n ASP 324 N 0.30 0.00 -4.78 -1.43 9.92 -1.26 -4.94 116.55 114.36 1sae n ASP 324 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 1sae n ASP 324 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N 0.00 2.59 0.93 0.44 0.00 -1.26 -4.99 107.32 105.03 1sae s GLY 325 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 1sae s GLY 325 CO 0.00 1.15 1.13 -0.54 0.00 0.00 0.00 173.10 174.84 1sae s GLU 326 N -3.34 0.92 0.05 2.90 2.02 -1.26 -5.01 118.70 114.98 1sae s GLU 326 Ca 0.72 1.45 0.00 0.00 0.02 0.00 0.00 54.97 57.16 1sae s GLU 326 Cb -0.23 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1sae s GLU 326 CO 0.28 -2.67 0.18 0.71 0.02 0.00 0.00 175.26 173.78 1sae s TYR 327 N -2.65 3.47 0.03 1.61 1.51 -1.26 -5.11 117.35 114.94 1sae s TYR 327 Ca 0.66 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.96 1sae s TYR 327 Cb -0.22 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1sae s TYR 327 CO 0.58 0.58 0.02 1.19 -1.11 0.00 0.00 175.55 176.82 1sae n PHE 328 N 0.40 -0.04 -3.71 2.71 3.72 -1.26 -5.18 117.46 114.11 1sae n PHE 328 Ca -0.06 -0.21 -0.14 0.00 -0.05 0.00 0.00 57.45 56.98 1sae n PHE 328 Cb 0.51 0.01 -0.08 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 -1.95 0.04 -0.05 4.37 -4.23 -1.26 -5.16 115.64 107.40 1sae s THR 329 Ca 0.03 -0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1sae s THR 329 Cb 0.00 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.18 1sae s THR 329 CO 0.02 -0.19 0.11 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -1.21 0.97 -0.09 4.79 2.96 -1.26 -5.13 118.68 119.72 1sae s LEU 330 Ca -0.12 0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.76 1sae s LEU 330 Cb -0.04 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.88 1sae s LEU 330 CO 0.05 -0.12 0.77 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.93 4.41 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.25 1sae s GLN 331 Ca -0.07 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1sae s GLN 331 Cb -0.10 -3.49 0.03 0.00 1.10 0.00 0.00 33.01 30.56 1sae s GLN 331 CO -0.04 -0.06 -0.13 0.42 -0.55 0.00 0.00 175.29 174.93 1sae s ILE 332 N 1.21 1.64 0.46 -2.34 1.01 -1.26 -5.12 121.20 116.81 1sae s ILE 332 Ca 0.40 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 1sae s ILE 332 Cb -0.18 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 1sae s ILE 332 CO 0.18 0.33 1.01 -0.60 0.00 0.00 0.00 174.94 175.86 1sae s ARG 333 N 1.43 3.97 0.00 2.79 3.52 -1.26 -4.81 118.95 124.59 1sae s ARG 333 Ca 0.02 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1sae s ARG 333 Cb -0.14 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1sae s ARG 333 CO -0.10 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 1sae n GLY 334 N -0.33 -0.94 0.08 8.12 0.00 -1.26 -4.50 105.19 106.36 1sae n GLY 334 Ca 0.08 -1.30 -0.15 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 0.00 -0.92 1.61 2.43 -1.99 -2.82 114.38 112.68 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 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 0.86 0.60 0.93 -1.51 0.00 0.00 179.97 180.86 1sae h GLU 336 N -1.00 1.09 -0.31 0.20 4.39 -2.00 -0.90 114.58 116.05 1sae h GLU 336 Ca -0.11 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1sae h GLU 336 Cb 0.98 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1sae h GLU 336 CO -0.07 0.72 0.10 -0.09 -1.16 0.00 0.00 179.01 178.51 1sae h ARG 337 N 1.12 0.47 -0.17 2.33 2.43 -1.84 -2.58 114.38 116.14 1sae h ARG 337 Ca 0.38 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1sae h ARG 337 Cb 0.08 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1sae h ARG 337 CO -0.13 0.52 -0.07 0.35 -1.51 0.00 0.00 179.97 179.13 1sae h PHE 338 N 0.34 -0.16 -0.95 2.20 3.04 -1.02 -1.27 116.94 119.12 1sae h PHE 338 Ca 0.10 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.23 1sae h PHE 338 Cb 0.24 0.10 -0.08 0.00 2.56 0.00 0.00 35.95 38.76 1sae h PHE 338 CO 0.00 -0.11 0.60 0.93 -2.02 0.00 0.00 178.31 177.72 1sae h GLU 339 N -0.04 0.70 0.01 1.11 5.08 -1.02 -1.11 114.58 119.31 1sae h GLU 339 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sae h GLU 339 Cb 0.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1sae h GLU 339 CO -0.20 0.46 -0.00 1.98 -1.00 0.00 0.00 179.01 180.25 1sae h MET 340 N 0.72 -0.01 -0.80 2.33 4.05 -0.84 -2.54 114.93 117.84 1sae h MET 340 Ca 0.51 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.92 1sae h MET 340 Cb 0.82 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 1sae h MET 340 CO -0.27 0.10 0.48 0.74 0.23 0.00 0.00 176.91 178.19 1sae h PHE 341 N -0.12 1.06 -0.80 1.39 0.04 -0.90 -2.10 116.94 115.51 1sae h PHE 341 Ca -0.00 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.12 -0.35 -0.09 0.00 2.20 0.00 0.00 35.95 37.83 1sae h PHE 341 CO -0.04 0.71 0.37 -0.09 -0.60 0.00 0.00 178.31 178.66 1sae h ARG 342 N 1.10 0.53 0.36 1.51 2.43 -0.98 0.30 114.38 119.63 1sae h ARG 342 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1sae h ARG 342 Cb -0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1sae h ARG 342 CO -0.05 0.35 -0.17 1.49 -1.51 0.00 0.00 179.97 180.08 1sae h GLU 343 N 0.55 -0.47 -0.71 0.20 4.57 -0.97 0.02 114.58 117.78 1sae h GLU 343 Ca 0.43 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1sae h GLU 343 Cb 0.61 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 1sae h GLU 343 CO -0.37 -0.31 0.46 -0.07 -1.18 0.00 0.00 179.01 177.54 1sae h LEU 344 N -0.49 0.82 0.53 1.64 3.38 -1.14 0.21 115.31 120.27 1sae h LEU 344 Ca -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.37 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1sae h LEU 344 CO 0.08 0.61 -0.30 -1.13 0.09 0.00 0.00 178.44 177.79 1sae h ASN 345 N 0.97 -0.72 0.06 -0.43 -0.73 0.12 -1.80 115.58 113.04 1sae h ASN 345 Ca 0.26 0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 1sae h ASN 345 Cb -0.09 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.05 -0.48 -0.14 -0.33 -0.37 0.00 0.00 177.43 176.06 1sae h GLU 346 N -0.77 0.18 0.43 6.67 5.08 -0.61 -2.50 114.58 123.04 1sae h GLU 346 Ca -0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 346 Cb 0.62 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1sae h GLU 346 CO 0.09 0.32 -0.24 0.00 -1.00 0.00 0.00 179.01 178.18 1sae h ALA 347 N 1.70 -0.63 -0.56 3.43 0.00 -0.04 0.15 119.26 123.31 1sae h ALA 347 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sae h ALA 347 Cb 0.35 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1sae h ALA 347 CO 0.02 -0.86 0.33 -0.07 0.00 0.00 0.00 179.25 178.67 1sae h LEU 348 N -0.63 0.67 -1.29 0.00 3.38 -1.21 -1.88 115.31 114.35 1sae h LEU 348 Ca -0.05 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 348 Cb 0.51 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1sae h LEU 348 CO 0.06 0.54 0.50 -0.33 0.09 0.00 0.00 178.44 179.30 1sae h GLU 349 N 0.75 0.91 -0.09 1.13 5.08 -1.20 0.16 114.58 121.33 1sae h GLU 349 Ca 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1sae h GLU 349 Cb -0.01 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1sae h GLU 349 CO -0.04 0.60 0.03 1.25 -1.00 0.00 0.00 179.01 179.86 1sae h LEU 350 N 0.94 0.12 -0.39 1.33 5.85 0.07 -1.54 115.31 121.69 1sae h LEU 350 Ca 0.29 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1sae h LEU 350 Cb 0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1sae h LEU 350 CO -0.08 0.26 0.18 0.50 -0.34 0.00 0.00 178.44 178.96 1sae h LYS 351 N -0.02 0.56 -0.31 1.25 3.64 -0.88 -1.43 116.57 119.38 1sae h LYS 351 Ca 0.03 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1sae h LYS 351 Cb 0.18 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1sae h LYS 351 CO -0.00 0.51 0.25 -0.44 -2.27 0.00 0.00 179.45 177.49 1sae h ASP 352 N 0.49 0.00 -0.33 4.20 5.19 -0.81 0.24 116.42 125.39 1sae h ASP 352 Ca 0.13 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 1sae h ASP 352 Cb 0.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1sae h ASP 352 CO -0.02 0.00 -0.09 0.00 -3.12 0.00 0.00 179.24 176.02 1sae h ALA 353 N 1.80 0.46 0.00 3.45 0.00 -0.20 -2.92 119.26 121.84 1sae h ALA 353 Ca 0.15 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1sae h ALA 353 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1sae h ALA 353 CO -0.00 0.30 -0.81 1.96 0.00 0.00 0.00 179.25 180.70 1sae h GLN 354 N 0.42 0.00 0.00 0.00 4.20 -1.09 -3.17 115.11 115.47 1sae h GLN 354 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1sae h GLN 354 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1sae h GLN 354 CO 0.03 0.49 0.00 0.00 -0.67 0.00 0.00 178.83 178.68 1sae n ALA 355 N -2.29 2.12 -0.90 3.87 0.00 0.73 -3.99 120.51 120.06 1sae n ALA 355 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1sae n ALA 355 Cb 0.79 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.34 1.52 3.48 0.00 0.00 -1.11 -4.66 105.19 104.75 1sae n GLY 356 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.11 3.15 0.67 1.61 1.02 -1.26 -5.01 119.74 119.81 1sae s LYS 357 Ca 0.00 -0.72 -0.17 0.00 0.02 0.00 0.00 55.97 55.11 1sae s LYS 357 Cb 0.00 -4.25 -0.06 0.00 -0.52 0.00 0.00 37.83 33.01 1sae s LYS 357 CO 0.00 -1.90 0.53 -0.85 -0.92 0.00 0.00 175.35 172.21 1sae n GLU 358 N 8.10 0.39 -1.68 1.68 0.00 -1.26 -4.76 120.64 123.12 1sae n GLU 358 Ca -0.01 0.17 -0.48 0.00 0.00 0.00 0.00 57.16 56.84 1sae n GLU 358 Cb 0.46 -1.79 -0.05 0.00 0.00 0.00 0.00 31.44 30.07 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1sae n PRO 359 N -0.48 2.10 -0.92 3.44 -0.01 -1.26 -5.16 135.00 132.71 1sae n PRO 359 Ca 0.11 0.77 0.00 0.00 -0.01 0.00 0.00 63.50 64.36 1sae n PRO 359 Cb 0.49 -2.58 0.00 0.00 -0.01 0.00 0.00 33.50 31.40 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90