#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 -4.35 -1.48 1.64 5.02 -1.26 -4.56 118.16 113.17 1sae n LYS 320 Ca 0.00 0.56 0.03 0.00 -2.02 0.00 0.00 58.31 56.88 1sae n LYS 320 Cb 0.00 -4.98 -0.02 0.00 -0.02 0.00 0.00 35.03 30.01 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N -4.29 -3.42 0.00 1.97 5.02 -1.26 -4.73 118.16 111.45 1sae n LYS 321 Ca -0.30 2.68 0.00 0.00 -2.02 0.00 0.00 58.31 58.67 1sae n LYS 321 Cb 0.68 -3.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.17 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N -2.89 0.00 -2.66 1.97 -0.04 -1.26 -4.59 135.00 125.52 1sae n PRO 322 Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1sae n PRO 322 Cb 0.46 -0.92 -0.02 0.00 -0.04 0.00 0.00 33.50 32.98 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sae s LEU 323 N -0.90 4.14 0.00 1.53 1.43 -1.26 -5.02 118.68 118.60 1sae s LEU 323 Ca 0.00 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1sae s LEU 323 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1sae s LEU 323 CO 0.00 -0.62 0.00 0.47 0.23 0.00 0.00 176.35 176.43 1sae n ASP 324 N 6.01 0.00 -4.51 2.29 8.00 -1.26 -5.02 116.55 122.06 1sae n ASP 324 Ca 0.11 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1sae n ASP 324 Cb 0.47 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.76 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 1.56 0.34 0.44 0.00 -1.26 -4.93 107.32 103.47 1sae s GLY 325 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 1sae s GLY 325 CO 0.00 0.19 1.54 -0.54 0.00 0.00 0.00 173.10 174.29 1sae s GLU 326 N -5.03 4.11 0.29 2.90 0.41 -1.26 -4.99 118.70 115.12 1sae s GLU 326 Ca 0.67 2.58 0.01 0.00 -0.41 0.00 0.00 54.97 57.81 1sae s GLU 326 Cb -0.17 -2.99 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 1sae s GLU 326 CO 0.58 -0.58 0.48 0.71 -0.49 0.00 0.00 175.26 175.95 1sae s TYR 327 N -0.63 3.49 0.00 1.61 1.51 -1.26 -5.11 117.35 116.95 1sae s TYR 327 Ca 0.57 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1sae s TYR 327 Cb -0.47 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1sae s TYR 327 CO 0.57 0.24 0.00 1.19 -1.11 0.00 0.00 175.55 176.44 1sae n PHE 328 N -1.40 -0.00 -3.74 2.71 3.72 -1.26 -5.18 117.46 112.30 1sae n PHE 328 Ca -0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1sae n PHE 328 Cb 0.56 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.97 0.06 -0.05 4.37 -4.23 -1.26 -5.17 115.64 107.39 1sae s THR 329 Ca 0.00 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.01 1sae s THR 329 Cb 0.00 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.16 1sae s THR 329 CO 0.00 -0.26 0.11 -0.22 -0.54 0.00 0.00 174.62 173.71 1sae s LEU 330 N -1.47 1.14 -0.07 4.79 2.96 -1.26 -5.13 118.68 119.65 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 0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.91 1sae s LEU 330 CO 0.03 -0.10 0.79 -1.58 -1.32 0.00 0.00 176.35 174.17 1sae s GLN 331 N 0.70 4.45 -0.21 1.98 2.00 -1.26 -5.03 119.66 122.28 1sae s GLN 331 Ca -0.05 1.03 0.01 0.00 -2.00 0.00 0.00 55.36 54.35 1sae s GLN 331 Cb -0.07 -3.47 0.05 0.00 0.80 0.00 0.00 33.01 30.31 1sae s GLN 331 CO -0.03 -0.02 -0.11 0.42 -0.50 0.00 0.00 175.29 175.05 1sae s ILE 332 N 1.05 1.75 0.44 -2.34 1.01 -1.26 -5.11 121.20 116.74 1sae s ILE 332 Ca 0.41 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 1sae s ILE 332 Cb -0.18 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 1sae s ILE 332 CO 0.20 0.13 1.05 -0.60 0.00 0.00 0.00 174.94 175.72 1sae s ARG 333 N 1.34 4.00 0.00 2.79 3.00 -1.26 -4.80 118.95 124.02 1sae s ARG 333 Ca -0.03 1.47 0.00 0.00 -1.00 0.00 0.00 55.73 56.17 1sae s ARG 333 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 34.95 32.42 1sae s ARG 333 CO -0.08 -0.27 0.00 0.41 0.00 0.00 0.00 175.30 175.36 1sae n GLY 334 N 0.12 -1.05 0.08 8.12 0.00 -1.26 -4.57 105.19 106.64 1sae n GLY 334 Ca 0.07 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.89 1.61 2.43 -1.99 -2.81 114.38 112.73 1sae h ARG 335 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 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 0.95 0.57 1.49 -1.51 0.00 0.00 179.97 181.47 1sae h GLU 336 N -1.00 0.85 -0.36 0.20 4.81 -2.00 -0.30 114.58 116.79 1sae h GLU 336 Ca -0.11 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1sae h GLU 336 Cb 1.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1sae h GLU 336 CO -0.07 0.56 0.03 -0.09 -0.73 0.00 0.00 179.01 178.71 1sae h ARG 337 N 0.88 0.61 -0.14 1.92 2.43 -1.84 -2.86 114.38 115.38 1sae h ARG 337 Ca 0.41 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1sae h ARG 337 Cb 0.41 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1sae h ARG 337 CO -0.17 0.70 -0.09 0.35 -1.51 0.00 0.00 179.97 179.25 1sae h PHE 338 N 0.43 -0.21 -1.00 2.20 3.04 -0.83 -1.58 116.94 118.99 1sae h PHE 338 Ca 0.10 0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.23 1sae h PHE 338 Cb 0.41 0.12 -0.10 0.00 2.56 0.00 0.00 35.95 38.94 1sae h PHE 338 CO 0.03 -0.14 0.62 0.93 -2.02 0.00 0.00 178.31 177.73 1sae h GLU 339 N -0.09 0.83 -0.04 1.11 5.08 -1.13 -0.91 114.58 119.43 1sae h GLU 339 Ca 0.09 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1sae h GLU 339 Cb 0.21 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1sae h GLU 339 CO -0.20 0.55 0.02 1.98 -1.00 0.00 0.00 179.01 180.36 1sae h MET 340 N 0.85 0.06 -0.55 2.33 4.05 -1.08 -2.56 114.93 118.04 1sae h MET 340 Ca 0.54 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 0.73 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1sae h MET 340 CO -0.34 0.19 0.33 0.74 0.23 0.00 0.00 176.91 178.06 1sae h PHE 341 N -0.08 0.72 -0.82 1.39 0.04 -0.80 -2.10 116.94 115.29 1sae h PHE 341 Ca 0.01 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.15 -0.24 -0.10 0.00 2.20 0.00 0.00 35.95 37.96 1sae h PHE 341 CO -0.02 0.49 0.36 -0.09 -0.60 0.00 0.00 178.31 178.45 1sae h ARG 342 N 0.74 0.48 -0.04 1.51 2.43 -1.03 0.19 114.38 118.66 1sae h ARG 342 Ca 0.20 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 342 Cb -0.02 -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 0.02 1.49 -1.51 0.00 0.00 179.97 180.25 1sae h GLU 343 N 0.49 0.05 -0.64 0.20 4.81 -0.97 -1.10 114.58 117.42 1sae h GLU 343 Ca 0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1sae h GLU 343 Cb 0.72 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1sae h GLU 343 CO -0.42 0.03 0.42 -0.07 -0.73 0.00 0.00 179.01 178.24 1sae h LEU 344 N 0.05 0.74 0.70 1.64 3.38 -0.83 0.21 115.31 121.20 1sae h LEU 344 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1sae h LEU 344 Cb -0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1sae h LEU 344 CO -0.00 0.54 -0.40 -1.13 0.09 0.00 0.00 178.44 177.54 1sae h ASN 345 N 0.87 -0.99 0.02 -0.43 -0.00 0.19 -1.75 115.58 113.50 1sae h ASN 345 Ca 0.23 0.05 -0.05 0.00 -0.00 0.00 0.00 56.30 56.53 1sae h ASN 345 Cb -0.09 0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.50 1sae h ASN 345 CO -0.05 -0.64 -0.13 -0.08 -0.00 0.00 0.00 177.43 176.53 1sae h GLU 346 N -1.03 0.23 0.16 6.67 4.57 -0.89 -2.67 114.58 121.63 1sae h GLU 346 Ca -0.09 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1sae h GLU 346 Cb 0.82 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1sae h GLU 346 CO 0.11 0.37 -0.12 0.00 -1.18 0.00 0.00 179.01 178.19 1sae h ALA 347 N 1.65 -0.27 -0.23 2.92 0.00 -0.16 0.61 119.26 123.77 1sae h ALA 347 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 347 Cb 0.37 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1sae h ALA 347 CO 0.02 -0.66 0.14 -0.07 0.00 0.00 0.00 179.25 178.67 1sae h LEU 348 N -0.29 0.28 -2.21 0.00 3.38 -1.18 -0.81 115.31 114.49 1sae h LEU 348 Ca -0.01 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1sae h LEU 348 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1sae h LEU 348 CO -0.01 0.26 0.15 -0.33 0.09 0.00 0.00 178.44 178.61 1sae h GLU 349 N 0.28 0.00 0.56 1.13 5.08 -1.23 0.14 114.58 120.54 1sae h GLU 349 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1sae h GLU 349 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1sae h GLU 349 CO -0.01 0.00 -0.27 1.25 -1.00 0.00 0.00 179.01 178.98 1sae h LEU 350 N 0.00 -0.64 -1.59 1.33 7.12 0.60 -2.42 115.31 119.72 1sae h LEU 350 Ca 0.07 -0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.07 1sae h LEU 350 Cb 0.38 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.64 1sae h LEU 350 CO -0.00 -0.27 0.32 0.50 -0.13 0.00 0.00 178.44 178.85 1sae h LYS 351 N -1.06 0.52 -0.84 1.25 3.64 -1.01 -0.69 116.57 118.39 1sae h LYS 351 Ca -0.08 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1sae h LYS 351 Cb 0.64 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1sae h LYS 351 CO 0.13 0.35 0.55 -0.44 -2.27 0.00 0.00 179.45 177.76 1sae h ASP 352 N 0.54 0.87 -0.19 4.20 3.32 -0.84 0.19 116.42 124.51 1sae h ASP 352 Ca 0.19 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1sae h ASP 352 Cb 0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1sae h ASP 352 CO -0.05 0.59 -0.06 0.00 -1.72 0.00 0.00 179.24 178.00 1sae h ALA 353 N 1.52 0.26 -0.00 3.45 0.00 -0.62 -2.62 119.26 121.26 1sae h ALA 353 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sae h ALA 353 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sae h ALA 353 CO -0.11 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.23 1sae n GLN 354 N -4.62 1.03 0.00 0.00 6.02 -0.92 -4.31 117.38 114.58 1sae n GLN 354 Ca -0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1sae n GLN 354 Cb 0.29 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -0.87 0.00 -2.56 -1.58 0.00 0.63 -4.48 120.51 111.65 1sae n ALA 355 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1sae n ALA 355 Cb 0.10 0.00 -0.03 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 -0.25 0.93 -0.86 0.00 0.00 -1.26 -4.95 107.32 100.93 1sae s GLY 356 Ca 0.00 -1.46 -0.21 0.00 0.00 0.00 0.00 44.72 43.05 1sae s GLY 356 CO 0.00 2.64 1.14 1.25 0.00 0.00 0.00 173.10 178.12 1sae s LYS 357 N 5.63 3.44 -0.21 2.90 2.47 -1.26 -4.98 119.74 127.73 1sae s LYS 357 Ca 0.36 -1.34 -0.37 0.00 -1.56 0.00 0.00 55.97 53.06 1sae s LYS 357 Cb -0.07 -4.76 -0.13 0.00 -1.46 0.00 0.00 37.83 31.40 1sae s LYS 357 CO 0.13 -1.87 1.85 0.39 0.16 0.00 0.00 175.35 176.01 1sae n GLU 358 N 7.36 1.60 -1.74 4.03 1.02 -1.26 -4.85 120.64 126.80 1sae n GLU 358 Ca 0.17 0.58 -0.42 0.00 -0.02 0.00 0.00 57.16 57.46 1sae n GLU 358 Cb 0.48 -2.38 -0.02 0.00 -0.02 0.00 0.00 31.44 29.51 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N 6.23 2.62 0.00 3.49 -0.02 -1.26 -5.28 135.00 140.78 1sae n PRO 359 Ca 0.26 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.67 1sae n PRO 359 Cb 0.21 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89