#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 -3.05 1.97 5.02 -1.26 -4.74 118.16 116.11 1sae n LYS 320 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 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 0.00 -1.35 0.00 1.97 3.00 -1.26 -5.01 118.16 115.51 1sae n LYS 321 Ca 0.00 1.45 0.00 0.00 -0.00 0.00 0.00 58.31 59.76 1sae n LYS 321 Cb 0.00 -5.71 0.00 0.00 0.00 0.00 0.00 35.03 29.32 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1sae n PRO 322 N -1.84 2.22 -2.58 1.64 -0.02 -1.26 -4.83 135.00 128.33 1sae n PRO 322 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 1sae n PRO 322 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sae s LEU 323 N 0.00 4.30 0.00 2.45 1.43 -1.26 -5.02 118.68 120.57 1sae s LEU 323 Ca 0.00 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1sae s LEU 323 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1sae s LEU 323 CO 0.00 -0.46 0.00 0.47 0.23 0.00 0.00 176.35 176.59 1sae n ASP 324 N 4.73 0.00 -4.76 2.29 8.00 -1.26 -4.97 116.55 120.58 1sae n ASP 324 Ca 0.09 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 1sae n ASP 324 Cb 0.48 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 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 2.01 0.42 0.44 0.00 -1.26 -4.94 107.32 103.99 1sae s GLY 325 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 44.72 44.96 1sae s GLY 325 CO 0.00 0.86 1.47 1.18 0.00 0.00 0.00 173.10 176.61 1sae n GLU 326 N -2.86 2.47 -3.79 2.90 1.02 -1.26 -4.99 120.64 114.13 1sae n GLU 326 Ca 0.10 0.87 -0.32 0.00 -0.02 0.00 0.00 57.16 57.80 1sae n GLU 326 Cb 0.52 -2.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.24 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sae s TYR 327 N -1.16 3.50 -0.00 -0.32 1.51 -1.26 -5.10 117.35 114.52 1sae s TYR 327 Ca 0.57 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 1sae s TYR 327 Cb -0.46 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1sae s TYR 327 CO 0.61 0.52 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.50 1sae s PHE 328 N -1.56 0.12 0.35 2.71 0.08 -1.26 -5.16 117.98 113.27 1sae s PHE 328 Ca 0.37 -0.01 0.04 0.00 0.12 0.00 0.00 56.93 57.45 1sae s PHE 328 Cb -0.13 -0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1sae s PHE 328 CO 0.25 -0.02 0.51 0.95 -0.10 0.00 0.00 175.22 176.81 1sae s THR 329 N 0.12 4.29 -0.13 0.64 -4.23 -1.26 -5.12 115.64 109.95 1sae s THR 329 Ca -0.01 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1sae s THR 329 Cb -0.02 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.35 1sae s THR 329 CO -0.00 -0.25 0.32 -0.22 -0.54 0.00 0.00 174.62 173.93 1sae s LEU 330 N -4.25 0.26 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.95 1sae s LEU 330 Ca 0.44 0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 54.79 1sae s LEU 330 Cb -0.10 1.03 -0.03 0.00 0.50 0.00 0.00 46.19 47.59 1sae s LEU 330 CO 0.33 -0.17 0.78 -1.58 -1.32 0.00 0.00 176.35 174.38 1sae s GLN 331 N 1.17 4.39 -0.21 1.98 0.74 -1.26 -5.03 119.66 121.44 1sae s GLN 331 Ca -0.08 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1sae s GLN 331 Cb -0.08 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.57 1sae s GLN 331 CO -0.09 -0.11 -0.10 0.42 -0.55 0.00 0.00 175.29 174.86 1sae s ILE 332 N 1.39 1.65 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.10 1sae s ILE 332 Ca 0.39 -1.06 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 1sae s ILE 332 Cb -0.18 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1sae s ILE 332 CO 0.17 0.12 1.03 -0.60 0.00 0.00 0.00 174.94 175.66 1sae s ARG 333 N 1.38 3.54 0.00 2.79 3.52 -1.26 -4.80 118.95 124.12 1sae s ARG 333 Ca -0.02 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 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 -0.08 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 1sae n GLY 334 N -1.42 -1.86 0.08 8.12 0.00 -1.26 -4.49 105.19 104.36 1sae n GLY 334 Ca 0.08 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 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 0.06 -0.78 1.61 2.43 -2.00 -2.84 114.38 112.87 1sae h ARG 335 Ca 0.00 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1sae h ARG 335 Cb 0.00 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 335 CO 0.00 1.05 0.50 0.93 -1.51 0.00 0.00 179.97 180.94 1sae h GLU 336 N -0.86 0.94 -0.61 0.20 4.39 -2.00 -1.75 114.58 114.89 1sae h GLU 336 Ca -0.06 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1sae h GLU 336 Cb 1.16 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1sae h GLU 336 CO 0.01 0.62 0.37 -0.09 -1.16 0.00 0.00 179.01 178.77 1sae h ARG 337 N 0.97 0.82 0.28 2.33 2.43 -1.83 -2.58 114.38 116.79 1sae h ARG 337 Ca 0.31 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1sae h ARG 337 Cb 0.02 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1sae h ARG 337 CO -0.11 0.58 -0.35 0.35 -1.51 0.00 0.00 179.97 178.92 1sae h PHE 338 N 0.82 -0.96 -1.01 2.20 3.04 -1.08 -1.34 116.94 118.61 1sae h PHE 338 Ca 0.22 0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.42 1sae h PHE 338 Cb -0.04 0.38 -0.11 0.00 2.56 0.00 0.00 35.95 38.74 1sae h PHE 338 CO -0.02 -0.48 0.62 0.93 -2.02 0.00 0.00 178.31 177.33 1sae h GLU 339 N -0.68 0.55 0.36 1.11 5.08 -1.20 0.17 114.58 119.96 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 -0.11 0.36 -0.17 1.98 -1.00 0.00 0.00 179.01 180.07 1sae h MET 340 N 0.57 -0.47 -0.41 2.33 4.05 -0.88 -1.65 114.93 118.47 1sae h MET 340 Ca 0.62 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 60.07 1sae h MET 340 Cb 1.23 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1sae h MET 340 CO -0.40 -0.22 0.25 0.74 0.23 0.00 0.00 176.91 177.50 1sae h PHE 341 N -0.64 0.53 -0.99 1.39 0.04 -0.42 -1.86 116.94 114.98 1sae h PHE 341 Ca -0.05 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.46 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.33 1sae h PHE 341 CO -0.01 0.38 0.60 -0.09 -0.60 0.00 0.00 178.31 178.58 1sae h ARG 342 N 0.54 0.75 0.16 1.51 1.12 -0.63 0.26 114.38 118.09 1sae h ARG 342 Ca 0.15 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 1sae h ARG 342 Cb -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1sae h ARG 342 CO -0.03 0.50 -0.08 1.49 -3.11 0.00 0.00 179.97 178.74 1sae h GLU 343 N 0.78 -0.21 -0.63 0.20 4.81 -0.48 -1.63 114.58 117.41 1sae h GLU 343 Ca 0.56 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.84 1sae h GLU 343 Cb 0.85 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1sae h GLU 343 CO -0.37 -0.01 0.42 -0.07 -0.73 0.00 0.00 179.01 178.25 1sae h LEU 344 N -0.38 0.67 0.58 1.64 3.38 -0.78 0.13 115.31 120.55 1sae h LEU 344 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 344 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1sae h LEU 344 CO 0.04 0.47 -0.35 -1.13 0.09 0.00 0.00 178.44 177.55 1sae h ASN 345 N 0.78 -0.88 0.21 -0.43 -0.73 -0.11 -2.06 115.58 112.35 1sae h ASN 345 Ca 0.25 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 1sae h ASN 345 Cb 0.03 0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1sae h ASN 345 CO -0.06 -0.55 -0.19 -0.33 -0.37 0.00 0.00 177.43 175.92 1sae h GLU 346 N -0.88 0.00 0.42 6.67 4.39 -0.84 -2.77 114.58 121.57 1sae h GLU 346 Ca -0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1sae h GLU 346 Cb 0.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1sae h GLU 346 CO 0.07 0.19 -0.27 0.00 -1.16 0.00 0.00 179.01 177.85 1sae h ALA 347 N 1.81 -0.66 -0.90 3.43 0.00 -0.10 0.64 119.26 123.48 1sae h ALA 347 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sae h ALA 347 Cb 0.35 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1sae h ALA 347 CO 0.02 -0.89 0.56 -0.07 0.00 0.00 0.00 179.25 178.87 1sae h LEU 348 N -0.66 1.07 -1.33 0.00 3.38 -1.26 -1.54 115.31 114.97 1sae h LEU 348 Ca -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.55 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1sae h LEU 348 CO 0.04 0.81 0.35 -0.33 0.09 0.00 0.00 178.44 179.40 1sae h GLU 349 N 1.23 0.81 0.23 1.13 5.08 -1.19 0.24 114.58 122.11 1sae h GLU 349 Ca 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1sae h GLU 349 Cb -0.07 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1sae h GLU 349 CO -0.06 0.57 -0.11 1.25 -1.00 0.00 0.00 179.01 179.66 1sae h LEU 350 N 0.82 -0.26 -0.24 1.33 6.46 0.12 0.17 115.31 123.72 1sae h LEU 350 Ca 0.21 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1sae h LEU 350 Cb -0.02 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1sae h LEU 350 CO -0.04 -0.00 0.12 0.50 -0.62 0.00 0.00 178.44 178.40 1sae h LYS 351 N -0.52 0.34 -0.66 1.25 3.64 -1.10 -1.71 116.57 117.82 1sae h LYS 351 Ca -0.03 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1sae h LYS 351 Cb 0.39 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1sae h LYS 351 CO 0.05 0.32 0.43 -0.44 -2.27 0.00 0.00 179.45 177.55 1sae h ASP 352 N 0.26 0.61 0.18 4.20 5.19 -0.46 0.05 116.42 126.45 1sae h ASP 352 Ca 0.08 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 1sae h ASP 352 Cb 0.09 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1sae h ASP 352 CO -0.01 0.40 -0.35 0.00 -3.12 0.00 0.00 179.24 176.16 1sae h ALA 353 N 1.64 1.19 -0.00 3.45 0.00 0.13 -2.06 119.26 123.59 1sae h ALA 353 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sae h ALA 353 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sae h ALA 353 CO -0.08 0.54 -0.05 0.94 0.00 0.00 0.00 179.25 180.60 1sae n GLN 354 N -4.08 0.61 0.00 0.00 7.27 -0.07 -3.80 117.38 117.31 1sae n GLN 354 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 57.00 56.95 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 -1.10 0.00 0.46 1.69 0.00 -0.76 -3.59 120.51 117.20 1sae n ALA 355 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1sae n ALA 355 Cb 0.24 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.80 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 1.09 -0.23 0.45 0.00 0.00 -1.26 -2.24 105.19 103.01 1sae n GLY 356 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N -0.74 1.58 -1.37 1.61 4.81 -1.24 -4.90 118.16 117.92 1sae n LYS 357 Ca 0.03 -0.89 -0.53 0.00 -0.87 0.00 0.00 58.31 56.05 1sae n LYS 357 Cb 0.01 -1.28 -0.10 0.00 0.02 0.00 0.00 35.03 33.68 1sae n LYS 357 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1sae n GLU 358 N 0.17 0.47 -1.88 1.64 4.07 -0.95 -4.85 120.64 119.31 1sae n GLU 358 Ca 0.12 0.12 -0.38 0.00 -0.06 0.00 0.00 57.16 56.95 1sae n GLU 358 Cb 0.24 -1.97 0.03 0.00 -0.06 0.00 0.00 31.44 29.68 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1sae s PRO 359 N 6.54 3.38 0.00 5.31 0.05 -1.26 -5.18 135.00 143.84 1sae s PRO 359 Ca 1.17 2.18 0.00 0.00 0.05 0.00 0.00 61.00 64.40 1sae s PRO 359 Cb -1.16 -2.38 0.00 0.00 0.05 0.00 0.00 34.50 31.01 1sae s PRO 359 CO 0.56 -0.98 0.00 0.41 0.05 0.00 0.00 177.00 177.04