#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 -4.97 -3.20 1.97 4.81 -1.26 -4.82 118.16 110.69 1sae n LYS 320 Ca 0.00 3.65 -0.07 0.00 -0.87 0.00 0.00 58.31 61.03 1sae n LYS 320 Cb 0.00 -4.08 0.01 0.00 0.02 0.00 0.00 35.03 30.99 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N -0.35 -1.50 -2.04 1.64 4.81 -1.26 -4.85 118.16 114.62 1sae n LYS 321 Ca 0.00 1.26 -0.43 0.00 -0.87 0.00 0.00 58.31 58.28 1sae n LYS 321 Cb 0.00 -5.36 -0.03 0.00 0.02 0.00 0.00 35.03 29.67 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N -3.59 3.31 -0.04 1.64 0.04 -1.26 -4.84 135.00 130.26 1sae s PRO 322 Ca 0.11 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.50 1sae s PRO 322 Cb -0.02 -4.19 0.15 0.00 0.04 0.00 0.00 34.50 30.47 1sae s PRO 322 CO 0.77 -1.88 0.74 1.28 0.04 0.00 0.00 177.00 177.94 1sae n LEU 323 N 10.30 1.80 0.00 -3.56 7.99 -1.26 -4.87 117.00 127.39 1sae n LEU 323 Ca 0.22 -0.91 -0.19 0.00 -0.01 0.00 0.00 56.01 55.12 1sae n LEU 323 Cb 0.47 -0.52 0.14 0.00 -0.11 0.00 0.00 43.42 43.41 1sae n LEU 323 CO 0.69 0.31 0.54 0.47 -1.51 0.00 0.00 177.39 177.89 1sae n ASP 324 N 0.10 -0.37 -3.27 -1.43 8.00 -1.26 -5.05 116.55 113.27 1sae n ASP 324 Ca 0.05 -1.22 -0.22 0.00 0.71 0.00 0.00 54.79 54.11 1sae n ASP 324 Cb 0.41 -0.67 0.18 0.00 -0.02 0.00 0.00 41.12 41.02 1sae n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sae n GLY 325 N -1.13 -2.73 3.74 0.44 0.00 -1.26 -4.96 105.19 99.30 1sae n GLY 325 Ca 0.11 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1sae n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sae s GLU 326 N -4.80 2.74 0.27 1.61 2.02 -1.26 -5.02 118.70 114.26 1sae s GLU 326 Ca 0.52 2.11 0.06 0.00 0.02 0.00 0.00 54.97 57.68 1sae s GLU 326 Cb -0.05 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 1sae s GLU 326 CO 0.40 -1.46 0.39 0.71 0.02 0.00 0.00 175.26 175.31 1sae s TYR 327 N -1.37 3.33 0.01 1.61 1.51 -1.26 -5.12 117.35 116.06 1sae s TYR 327 Ca 0.79 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.77 1sae s TYR 327 Cb -0.38 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1sae s TYR 327 CO 0.42 0.30 0.01 1.19 -1.11 0.00 0.00 175.55 176.36 1sae n PHE 328 N -1.47 -0.03 -3.67 2.71 3.72 -1.26 -5.17 117.46 112.29 1sae n PHE 328 Ca -0.06 -0.11 -0.08 0.00 -0.05 0.00 0.00 57.45 57.15 1sae n PHE 328 Cb 0.57 0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 39.03 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 -2.02 -0.37 -0.04 4.37 -4.23 -1.26 -5.16 115.64 106.93 1sae s THR 329 Ca 0.02 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1sae s THR 329 Cb 0.00 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 73.09 1sae s THR 329 CO 0.01 0.04 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.72 1sae s LEU 330 N 2.07 2.42 -0.08 4.79 2.96 -1.26 -5.11 118.68 124.48 1sae s LEU 330 Ca -0.06 -0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.30 1sae s LEU 330 Cb -0.10 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1sae s LEU 330 CO -0.15 0.33 0.66 -1.58 -1.32 0.00 0.00 176.35 174.29 1sae s GLN 331 N -0.64 4.41 -0.17 1.98 0.74 -1.26 -5.05 119.66 119.68 1sae s GLN 331 Ca 0.10 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.30 1sae s GLN 331 Cb -0.11 -3.45 0.03 0.00 1.10 0.00 0.00 33.01 30.58 1sae s GLN 331 CO 0.00 0.07 -0.13 0.42 -0.55 0.00 0.00 175.29 175.10 1sae s ILE 332 N 0.82 1.63 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.49 1sae s ILE 332 Ca 0.35 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1sae s ILE 332 Cb -0.17 -1.59 -0.06 0.00 0.01 0.00 0.00 42.46 40.65 1sae s ILE 332 CO 0.16 0.36 1.05 -0.60 0.00 0.00 0.00 174.94 175.91 1sae s ARG 333 N 1.44 3.53 0.00 2.79 6.06 -1.26 -4.72 118.95 126.79 1sae s ARG 333 Ca 0.03 1.27 0.00 0.00 -2.50 0.00 0.00 55.73 54.53 1sae s ARG 333 Cb -0.14 -2.06 0.00 0.00 0.06 0.00 0.00 34.95 32.81 1sae s ARG 333 CO -0.10 -0.65 0.00 0.41 -2.50 0.00 0.00 175.30 172.46 1sae n GLY 334 N -0.67 -1.52 0.08 8.12 0.00 -1.26 -4.50 105.19 105.44 1sae n GLY 334 Ca 0.09 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.05 -0.90 1.61 2.43 -2.01 -2.83 114.38 112.64 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 335 Cb 0.00 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1sae h ARG 335 CO 0.00 0.61 0.59 0.93 -1.51 0.00 0.00 179.97 180.59 1sae h GLU 336 N -0.84 1.03 -0.54 0.20 5.08 -1.99 -1.54 114.58 115.97 1sae h GLU 336 Ca -0.01 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 336 Cb 0.69 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1sae h GLU 336 CO 0.01 0.68 0.33 -0.09 -1.00 0.00 0.00 179.01 178.94 1sae h ARG 337 N 1.06 0.63 0.35 2.33 9.65 -1.80 -2.10 114.38 124.51 1sae h ARG 337 Ca 0.37 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1sae h ARG 337 Cb 0.12 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1sae h ARG 337 CO -0.13 0.42 -0.40 0.35 2.80 0.00 0.00 179.97 183.02 1sae h PHE 338 N 0.65 -1.08 -1.00 2.20 3.57 -1.02 -1.19 116.94 119.06 1sae h PHE 338 Ca 0.22 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.01 0.43 -0.11 0.00 2.79 0.00 0.00 35.95 39.07 1sae h PHE 338 CO -0.06 -0.54 0.61 0.93 -2.23 0.00 0.00 178.31 177.02 1sae h GLU 339 N -0.78 0.76 0.09 1.11 5.08 -1.28 0.45 114.58 120.00 1sae h GLU 339 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 339 Cb 0.71 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1sae h GLU 339 CO -0.09 0.50 -0.05 1.98 -1.00 0.00 0.00 179.01 180.36 1sae h MET 340 N 0.78 -0.12 -0.48 2.33 4.05 -0.65 -2.18 114.93 118.67 1sae h MET 340 Ca 0.57 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.87 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 1sae h MET 340 CO -0.37 0.06 0.24 0.74 0.23 0.00 0.00 176.91 177.81 1sae h PHE 341 N -0.29 0.67 -0.86 1.39 -1.00 -0.31 -2.17 116.94 114.37 1sae h PHE 341 Ca -0.01 -0.03 0.17 0.00 2.81 0.00 0.00 57.97 60.91 1sae h PHE 341 Cb 0.24 -0.21 -0.10 0.00 3.61 0.00 0.00 35.95 39.49 1sae h PHE 341 CO -0.02 0.52 0.41 -0.09 -1.61 0.00 0.00 178.31 177.52 1sae h ARG 342 N 0.63 0.52 -0.43 1.51 2.43 -0.81 0.86 114.38 119.08 1sae h ARG 342 Ca 0.17 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sae h ARG 342 Cb 0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 342 CO -0.02 0.35 0.28 1.49 -1.51 0.00 0.00 179.97 180.55 1sae h GLU 343 N 0.54 0.55 -0.14 0.20 4.81 -0.75 0.12 114.58 119.91 1sae h GLU 343 Ca 0.49 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1sae h GLU 343 Cb 0.78 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1sae h GLU 343 CO -0.42 0.36 0.08 -0.07 -0.73 0.00 0.00 179.01 178.24 1sae h LEU 344 N 0.57 0.18 -0.22 1.64 3.38 -0.65 0.12 115.31 120.33 1sae h LEU 344 Ca 0.16 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1sae h LEU 344 Cb -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1sae h LEU 344 CO -0.05 0.21 0.07 -1.13 0.09 0.00 0.00 178.44 177.63 1sae h ASN 345 N 0.14 0.08 -0.73 -0.43 -1.24 -0.67 -1.83 115.58 110.89 1sae h ASN 345 Ca 0.05 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 1sae h ASN 345 Cb 0.07 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1sae h ASN 345 CO -0.01 0.07 0.40 -0.08 -1.29 0.00 0.00 177.43 176.52 1sae h GLU 346 N 0.17 1.04 0.11 6.67 4.57 -0.53 -1.55 114.58 125.07 1sae h GLU 346 Ca 0.09 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1sae h GLU 346 Cb 0.06 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1sae h GLU 346 CO -0.10 0.77 -0.15 0.00 -1.18 0.00 0.00 179.01 178.36 1sae h ALA 347 N 1.39 -0.26 -0.75 2.92 0.00 0.02 -0.01 119.26 122.56 1sae h ALA 347 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1sae h ALA 347 Cb 0.04 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1sae h ALA 347 CO -0.04 -0.67 0.40 -0.07 0.00 0.00 0.00 179.25 178.86 1sae h LEU 348 N -0.30 0.96 -1.21 0.00 3.38 -1.12 -1.86 115.31 115.16 1sae h LEU 348 Ca 0.01 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1sae h LEU 348 Cb 0.30 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1sae h LEU 348 CO -0.06 0.79 0.55 -0.33 0.09 0.00 0.00 178.44 179.49 1sae h GLU 349 N 1.05 0.98 -0.06 1.13 4.39 -0.79 0.13 114.58 121.40 1sae h GLU 349 Ca 0.26 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1sae h GLU 349 Cb 0.06 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1sae h GLU 349 CO -0.04 0.65 0.02 1.25 -1.16 0.00 0.00 179.01 179.73 1sae h LEU 350 N 1.00 0.09 -0.87 1.33 5.85 -0.21 -2.21 115.31 120.31 1sae h LEU 350 Ca 0.35 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1sae h LEU 350 Cb 0.10 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1sae h LEU 350 CO -0.11 0.25 0.44 0.50 -0.34 0.00 0.00 178.44 179.18 1sae h LYS 351 N -0.08 1.23 -0.66 1.25 3.64 -0.88 -1.61 116.57 119.46 1sae h LYS 351 Ca 0.02 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1sae h LYS 351 Cb 0.19 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1sae h LYS 351 CO -0.00 0.92 0.44 -0.44 -2.27 0.00 0.00 179.45 178.10 1sae h ASP 352 N 1.22 0.46 -0.27 4.20 5.19 -0.49 0.54 116.42 127.28 1sae h ASP 352 Ca 0.30 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.65 1sae h ASP 352 Cb 0.08 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1sae h ASP 352 CO -0.04 0.27 -0.11 0.00 -3.12 0.00 0.00 179.24 176.24 1sae h ALA 353 N 1.67 0.37 -0.00 3.45 0.00 -0.67 -2.53 119.26 121.54 1sae h ALA 353 Ca 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 353 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sae h ALA 353 CO -0.09 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.42 1sae n GLN 354 N -4.48 1.04 0.00 0.00 6.02 -0.61 -4.34 117.38 115.02 1sae n GLN 354 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1sae n GLN 354 Cb 0.34 -1.45 0.00 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 -0.88 0.00 -2.28 -1.58 0.00 0.08 -4.34 120.51 111.51 1sae n ALA 355 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 1sae n ALA 355 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1sae n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sae s GLY 356 N -0.16 0.68 0.00 0.00 0.00 -1.26 -4.78 107.32 101.80 1sae s GLY 356 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1sae s GLY 356 CO 0.00 3.14 0.00 1.17 0.00 0.00 0.00 173.10 177.41 1sae n LYS 357 N 8.82 0.00 -1.13 2.90 4.81 -1.26 -4.92 118.16 127.37 1sae n LYS 357 Ca 0.38 0.17 -0.36 0.00 -0.87 0.00 0.00 58.31 57.63 1sae n LYS 357 Cb 0.48 -0.58 0.08 0.00 0.02 0.00 0.00 35.03 35.03 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1sae n GLU 358 N -1.50 0.13 -0.99 1.64 0.28 -1.26 -4.88 120.64 114.06 1sae n GLU 358 Ca 0.00 0.08 -0.33 0.00 -0.16 0.00 0.00 57.16 56.75 1sae n GLU 358 Cb 0.00 -1.72 0.12 0.00 1.43 0.00 0.00 31.44 31.27 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 -0.57 -0.02 -0.48 3.44 -0.01 -1.26 -5.20 135.00 130.90 1sae n PRO 359 Ca 0.08 0.06 0.00 0.00 -0.01 0.00 0.00 63.50 63.63 1sae n PRO 359 Cb 0.51 -2.20 0.00 0.00 -0.01 0.00 0.00 33.50 31.80 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90