#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 -3.26 -1.58 5.02 -1.26 -4.75 118.16 112.33 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 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 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 0.00 -1.70 -1.43 1.97 4.81 -1.26 -4.94 118.16 115.60 1sae n LYS 321 Ca 0.00 1.06 -0.34 0.00 -0.87 0.00 0.00 58.31 58.16 1sae n LYS 321 Cb 0.00 -5.38 0.09 0.00 0.02 0.00 0.00 35.03 29.76 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 -4.09 2.19 -0.69 1.64 0.04 -1.26 -4.92 135.00 127.91 1sae s PRO 322 Ca 0.26 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 62.67 1sae s PRO 322 Cb -0.05 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1sae s PRO 322 CO 0.77 -1.77 1.23 -0.51 0.04 0.00 0.00 177.00 176.76 1sae s LEU 323 N -5.24 3.33 0.63 -3.56 1.43 -1.26 -5.00 118.68 109.00 1sae s LEU 323 Ca 0.72 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 1sae s LEU 323 Cb -0.26 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 1sae s LEU 323 CO 0.46 -1.71 1.01 -1.81 0.23 0.00 0.00 176.35 174.52 1sae s ASP 324 N 3.52 5.88 1.10 2.29 1.01 -1.26 -5.06 116.67 124.15 1sae s ASP 324 Ca 0.36 1.17 -0.08 0.00 0.71 0.00 0.00 52.55 54.70 1sae s ASP 324 Cb -0.08 -2.15 0.12 0.00 1.01 0.00 0.00 42.92 41.81 1sae s ASP 324 CO 0.17 -1.02 0.43 0.61 0.21 0.00 0.00 175.17 175.57 1sae n GLY 325 N -2.76 -2.64 3.77 0.21 0.00 -1.26 -4.93 105.19 97.59 1sae n GLY 325 Ca 0.05 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.98 3.89 0.15 1.61 0.41 -1.26 -5.00 118.70 114.51 1sae s GLU 326 Ca 0.28 2.48 0.01 0.00 -0.41 0.00 0.00 54.97 57.33 1sae s GLU 326 Cb -0.03 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.48 1sae s GLU 326 CO 0.22 -0.68 0.31 0.71 -0.49 0.00 0.00 175.26 175.33 1sae s TYR 327 N -1.16 3.49 -0.01 1.61 1.51 -1.26 -5.11 117.35 116.41 1sae s TYR 327 Ca 0.57 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.87 1sae s TYR 327 Cb -0.45 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1sae s TYR 327 CO 0.59 0.49 0.00 -0.06 -1.11 0.00 0.00 175.55 175.46 1sae s PHE 328 N -1.73 0.14 0.28 2.71 0.40 -1.26 -5.15 117.98 113.37 1sae s PHE 328 Ca 0.36 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1sae s PHE 328 Cb -0.11 -0.19 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 1sae s PHE 328 CO 0.28 -0.05 0.45 0.95 0.70 0.00 0.00 175.22 177.55 1sae s THR 329 N 0.47 5.18 -0.12 0.64 -4.23 -1.26 -5.11 115.64 111.21 1sae s THR 329 Ca -0.04 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 1sae s THR 329 Cb -0.06 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 69.99 1sae s THR 329 CO -0.01 -0.39 0.30 -0.22 -0.54 0.00 0.00 174.62 173.75 1sae s LEU 330 N -3.98 0.43 -0.05 4.79 2.96 -1.26 -5.13 118.68 116.44 1sae s LEU 330 Ca 0.37 0.63 -0.24 0.00 -0.22 0.00 0.00 54.13 54.67 1sae s LEU 330 Cb -0.10 0.96 -0.04 0.00 0.50 0.00 0.00 46.19 47.52 1sae s LEU 330 CO 0.32 -0.15 0.73 -1.58 -1.32 0.00 0.00 176.35 174.35 1sae s GLN 331 N 0.96 4.45 -0.22 1.98 0.74 -1.26 -5.04 119.66 121.28 1sae s GLN 331 Ca -0.07 0.94 0.01 0.00 0.05 0.00 0.00 55.36 56.30 1sae s GLN 331 Cb -0.07 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.65 1sae s GLN 331 CO -0.07 0.08 -0.10 0.42 -0.55 0.00 0.00 175.29 175.07 1sae s ILE 332 N 0.73 1.70 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.47 1sae s ILE 332 Ca 0.39 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1sae s ILE 332 Cb -0.18 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 1sae s ILE 332 CO 0.19 0.09 1.04 -0.60 0.00 0.00 0.00 174.94 175.66 1sae s ARG 333 N 1.35 3.57 0.00 2.79 3.52 -1.26 -4.81 118.95 124.12 1sae s ARG 333 Ca -0.03 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 1sae s ARG 333 Cb -0.17 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1sae s ARG 333 CO -0.07 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1sae n GLY 334 N -0.87 -1.10 0.07 8.12 0.00 -1.26 -4.61 105.19 105.53 1sae n GLY 334 Ca 0.08 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.01 -0.87 1.61 2.43 -2.01 -3.12 114.38 112.41 1sae h ARG 335 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 335 CO 0.00 0.79 0.56 0.93 -1.51 0.00 0.00 179.97 180.74 1sae h GLU 336 N -0.87 0.91 -0.73 0.20 5.08 -1.99 -1.01 114.58 116.17 1sae h GLU 336 Ca -0.00 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1sae h GLU 336 Cb 0.81 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1sae h GLU 336 CO 0.00 0.60 0.42 -0.09 -1.00 0.00 0.00 179.01 178.94 1sae h ARG 337 N 0.94 0.73 0.28 2.33 9.65 -1.81 -2.47 114.38 124.03 1sae h ARG 337 Ca 0.38 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1sae h ARG 337 Cb 0.26 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1sae h ARG 337 CO -0.14 0.48 -0.39 0.35 2.80 0.00 0.00 179.97 183.07 1sae h PHE 338 N 0.75 -1.07 -1.00 2.20 3.57 -1.12 -0.95 116.94 119.33 1sae h PHE 338 Ca 0.33 0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.05 1sae h PHE 338 Cb 0.22 0.43 -0.11 0.00 2.79 0.00 0.00 35.95 39.29 1sae h PHE 338 CO -0.07 -0.52 0.61 0.93 -2.23 0.00 0.00 178.31 177.03 1sae h GLU 339 N -0.73 0.68 0.31 1.11 5.08 -1.39 0.18 114.58 119.82 1sae h GLU 339 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 339 Cb 0.69 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1sae h GLU 339 CO -0.13 0.45 -0.15 1.98 -1.00 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.70 -0.41 -0.43 2.33 4.05 -0.85 -1.96 114.93 118.36 1sae h MET 340 Ca 0.58 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 60.02 1sae h MET 340 Cb 1.00 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1sae h MET 340 CO -0.38 -0.13 0.22 0.74 0.23 0.00 0.00 176.91 177.58 1sae h PHE 341 N -0.65 0.61 -0.82 1.39 0.04 -0.41 -2.24 116.94 114.86 1sae h PHE 341 Ca -0.04 -0.03 0.16 0.00 2.80 0.00 0.00 57.97 60.86 1sae h PHE 341 Cb 0.46 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 38.32 1sae h PHE 341 CO 0.00 0.49 0.37 -0.09 -0.60 0.00 0.00 178.31 178.48 1sae h ARG 342 N 0.56 0.48 0.28 1.51 2.43 -0.64 0.37 114.38 119.37 1sae h ARG 342 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1sae h ARG 342 Cb 0.10 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 342 CO -0.02 0.32 -0.14 1.49 -1.51 0.00 0.00 179.97 180.11 1sae h GLU 343 N 0.50 -0.37 -0.64 0.20 4.81 -0.76 -0.33 114.58 117.99 1sae h GLU 343 Ca 0.47 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1sae h GLU 343 Cb 0.74 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1sae h GLU 343 CO -0.42 -0.22 0.39 -0.07 -0.73 0.00 0.00 179.01 177.96 1sae h LEU 344 N -0.41 0.76 0.56 1.64 3.38 -0.91 0.13 115.31 120.46 1sae h LEU 344 Ca -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1sae h LEU 344 CO 0.06 0.58 -0.31 -1.13 0.09 0.00 0.00 178.44 177.73 1sae h ASN 345 N 0.88 -0.77 0.02 -0.43 -0.00 0.24 -1.96 115.58 113.56 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 -0.05 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.48 1sae h ASN 345 CO -0.04 -0.51 -0.12 -0.33 -0.00 0.00 0.00 177.43 176.43 1sae h GLU 346 N -0.82 0.22 0.59 6.67 5.08 -0.72 -2.46 114.58 123.14 1sae h GLU 346 Ca -0.07 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1sae h GLU 346 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1sae h GLU 346 CO 0.09 0.34 -0.37 0.00 -1.00 0.00 0.00 179.01 178.07 1sae h ALA 347 N 1.68 -0.94 -0.54 3.43 0.00 -0.22 0.21 119.26 122.88 1sae h ALA 347 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 347 Cb 0.34 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1sae h ALA 347 CO 0.02 -1.04 0.33 -0.07 0.00 0.00 0.00 179.25 178.49 1sae h LEU 348 N -0.92 0.65 -1.40 0.00 3.38 -1.28 -1.40 115.31 114.35 1sae h LEU 348 Ca -0.07 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.75 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1sae h LEU 348 CO 0.07 0.51 0.46 -0.33 0.09 0.00 0.00 178.44 179.23 1sae h GLU 349 N 0.73 0.72 -0.36 1.13 5.08 -1.21 0.11 114.58 120.78 1sae h GLU 349 Ca 0.20 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1sae h GLU 349 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1sae h GLU 349 CO -0.04 0.48 0.09 1.25 -1.00 0.00 0.00 179.01 179.79 1sae h LEU 350 N 0.75 0.54 -0.28 1.33 5.85 0.47 -1.79 115.31 122.18 1sae h LEU 350 Ca 0.29 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1sae h LEU 350 Cb 0.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1sae h LEU 350 CO -0.09 0.63 0.12 0.50 -0.34 0.00 0.00 178.44 179.26 1sae h LYS 351 N 0.43 0.41 -0.94 1.25 1.63 -0.46 -1.87 116.57 117.01 1sae h LYS 351 Ca 0.11 -0.07 0.16 0.00 -0.85 0.00 0.00 60.65 60.00 1sae h LYS 351 Cb 0.29 -0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.76 1sae h LYS 351 CO 0.00 0.42 0.55 -0.44 -3.45 0.00 0.00 179.45 176.53 1sae h ASP 352 N 0.30 0.72 -0.37 4.20 5.19 -0.61 0.91 116.42 126.76 1sae h ASP 352 Ca 0.09 0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 1sae h ASP 352 Cb 0.15 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1sae h ASP 352 CO -0.01 0.31 -0.20 0.00 -3.12 0.00 0.00 179.24 176.21 1sae h ALA 353 N 1.59 0.82 -0.00 3.45 0.00 -0.83 -2.32 119.26 121.97 1sae h ALA 353 Ca 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sae h ALA 353 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sae h ALA 353 CO -0.35 0.65 -0.09 0.94 0.00 0.00 0.00 179.25 180.40 1sae n GLN 354 N -4.12 0.48 0.00 0.00 7.27 0.38 -4.42 117.38 116.98 1sae n GLN 354 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1sae n GLN 354 Cb 0.43 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.59 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 -1.16 0.00 -1.77 1.69 0.00 0.29 -4.21 120.51 115.35 1sae n ALA 355 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1sae n ALA 355 Cb 0.28 0.00 -0.06 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 1.39 1.56 3.73 0.00 0.00 -1.25 -4.91 105.19 105.71 1sae n GLY 356 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 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 5.92 4.45 -0.43 1.61 2.20 -1.26 -4.94 119.74 127.29 1sae s LYS 357 Ca 0.64 0.96 -0.38 0.00 -0.36 0.00 0.00 55.97 56.83 1sae s LYS 357 Cb 0.05 -3.42 -0.15 0.00 -1.51 0.00 0.00 37.83 32.80 1sae s LYS 357 CO 0.13 0.14 2.19 0.39 -0.36 0.00 0.00 175.35 177.85 1sae n GLU 358 N 3.42 0.60 -0.66 4.03 -0.58 -1.26 -4.88 120.64 121.31 1sae n GLU 358 Ca -0.01 0.16 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 1sae n GLU 358 Cb 0.51 -2.06 0.21 0.00 -0.57 0.00 0.00 31.44 29.54 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sae s PRO 359 N 6.26 -0.13 0.00 3.49 0.05 -1.26 -5.27 135.00 138.14 1sae s PRO 359 Ca 1.15 1.05 0.00 0.00 0.05 0.00 0.00 61.00 63.24 1sae s PRO 359 Cb -1.12 -1.63 0.00 0.00 0.05 0.00 0.00 34.50 31.80 1sae s PRO 359 CO 0.55 -3.26 0.00 0.41 0.05 0.00 0.00 177.00 174.76