#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 -3.56 -3.48 1.97 5.02 -1.26 -4.26 118.16 112.60 1sae n LYS 320 Ca 0.00 2.76 -0.19 0.00 -2.02 0.00 0.00 58.31 58.86 1sae n LYS 320 Cb 0.00 -3.69 0.02 0.00 -0.02 0.00 0.00 35.03 31.34 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 2.00 -1.40 -1.94 1.97 4.01 -1.26 -4.86 118.16 116.68 1sae n LYS 321 Ca -0.29 0.89 -0.42 0.00 -0.51 0.00 0.00 58.31 57.98 1sae n LYS 321 Cb 0.45 -4.34 -0.03 0.00 -0.51 0.00 0.00 35.03 30.60 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1sae s PRO 322 N -4.66 4.22 -0.00 1.97 0.04 -1.26 -4.87 135.00 130.44 1sae s PRO 322 Ca 0.21 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.63 1sae s PRO 322 Cb -0.07 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1sae s PRO 322 CO 0.82 -0.55 0.96 1.28 0.04 0.00 0.00 177.00 179.56 1sae n LEU 323 N 3.21 0.31 -4.86 -3.56 7.99 -1.26 -4.85 117.00 113.98 1sae n LEU 323 Ca 0.11 -0.15 -0.29 0.00 -0.01 0.00 0.00 56.01 55.66 1sae n LEU 323 Cb 0.39 -0.08 0.12 0.00 -0.11 0.00 0.00 43.42 43.74 1sae n LEU 323 CO 0.61 0.07 0.77 -1.81 -1.51 0.00 0.00 177.39 175.53 1sae s ASP 324 N -0.88 3.87 0.92 -1.43 1.01 -1.26 -5.03 116.67 113.87 1sae s ASP 324 Ca 0.02 0.76 -0.12 0.00 0.71 0.00 0.00 52.55 53.93 1sae s ASP 324 Cb 0.01 -1.21 0.14 0.00 1.01 0.00 0.00 42.92 42.87 1sae s ASP 324 CO 0.01 -2.31 1.09 -0.83 0.21 0.00 0.00 175.17 173.35 1sae s GLY 325 N -4.42 1.62 0.37 0.21 0.00 -1.26 -4.93 107.32 98.90 1sae s GLY 325 Ca 0.65 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 45.05 1sae s GLY 325 CO 0.51 0.47 1.47 1.18 0.00 0.00 0.00 173.10 176.72 1sae n GLU 326 N -3.98 2.61 -3.60 2.90 1.02 -1.26 -4.99 120.64 113.35 1sae n GLU 326 Ca 0.07 0.92 -0.26 0.00 -0.02 0.00 0.00 57.16 57.87 1sae n GLU 326 Cb 0.55 -2.63 -0.02 0.00 -0.02 0.00 0.00 31.44 29.31 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 -1.11 3.48 -0.01 -0.32 1.51 -1.26 -5.11 117.35 114.53 1sae s TYR 327 Ca 0.53 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1sae s TYR 327 Cb -0.49 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1sae s TYR 327 CO 0.64 0.29 -0.00 -0.06 -1.11 0.00 0.00 175.55 175.31 1sae s PHE 328 N -2.03 0.11 0.30 2.71 0.40 -1.26 -5.15 117.98 113.07 1sae s PHE 328 Ca 0.39 0.01 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1sae s PHE 328 Cb -0.10 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1sae s PHE 328 CO 0.31 -0.04 0.52 0.95 0.70 0.00 0.00 175.22 177.66 1sae s THR 329 N 0.34 5.11 -0.11 0.64 -4.23 -1.26 -5.10 115.64 111.02 1sae s THR 329 Ca -0.03 -0.32 -0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1sae s THR 329 Cb -0.05 -3.80 0.04 0.00 1.34 0.00 0.00 72.50 70.03 1sae s THR 329 CO -0.01 -0.42 0.26 -0.22 -0.54 0.00 0.00 174.62 173.69 1sae s LEU 330 N -3.92 0.45 -0.00 4.79 2.96 -1.26 -5.14 118.68 116.56 1sae s LEU 330 Ca 0.41 0.54 -0.24 0.00 -0.22 0.00 0.00 54.13 54.62 1sae s LEU 330 Cb -0.10 0.79 -0.05 0.00 0.50 0.00 0.00 46.19 47.33 1sae s LEU 330 CO 0.33 -0.16 0.74 -1.58 -1.32 0.00 0.00 176.35 174.36 1sae s GLN 331 N 1.15 4.46 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.53 1sae s GLN 331 Ca -0.08 1.00 0.00 0.00 0.05 0.00 0.00 55.36 56.33 1sae s GLN 331 Cb -0.09 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.64 1sae s GLN 331 CO -0.08 0.19 -0.13 0.42 -0.55 0.00 0.00 175.29 175.13 1sae s ILE 332 N 0.32 1.59 0.45 -2.34 1.01 -1.26 -5.12 121.20 115.85 1sae s ILE 332 Ca 0.39 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 1sae s ILE 332 Cb -0.19 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.66 1sae s ILE 332 CO 0.21 0.41 1.03 -0.60 0.00 0.00 0.00 174.94 175.98 1sae s ARG 333 N 1.47 3.99 0.00 2.79 3.52 -1.26 -4.84 118.95 124.62 1sae s ARG 333 Ca 0.04 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1sae s ARG 333 Cb -0.13 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.00 1sae s ARG 333 CO -0.10 -0.27 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 1sae n GLY 334 N -0.11 -1.58 0.10 8.12 0.00 -1.26 -4.59 105.19 105.88 1sae n GLY 334 Ca 0.08 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 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 0.16 -0.97 1.61 2.43 -2.01 -3.21 114.38 112.40 1sae h ARG 335 Ca 0.00 -0.28 0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1sae h ARG 335 Cb 0.00 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 1sae h ARG 335 CO 0.00 1.13 0.62 1.49 -1.51 0.00 0.00 179.97 181.70 1sae h GLU 336 N -0.61 1.08 -0.91 0.20 4.81 -2.00 -0.65 114.58 116.51 1sae h GLU 336 Ca -0.18 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1sae h GLU 336 Cb 1.46 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 1sae h GLU 336 CO 0.04 0.72 0.57 -0.09 -0.73 0.00 0.00 179.01 179.52 1sae h ARG 337 N 1.12 1.00 0.51 1.92 9.65 -1.81 -2.35 114.38 124.42 1sae h ARG 337 Ca 0.42 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.23 1sae h ARG 337 Cb 0.18 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1sae h ARG 337 CO -0.18 0.66 -0.48 0.35 2.80 0.00 0.00 179.97 183.13 1sae h PHE 338 N 1.03 -1.31 -0.92 2.20 3.57 -1.12 -0.84 116.94 119.56 1sae h PHE 338 Ca 0.40 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.11 1sae h PHE 338 Cb 0.19 0.50 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 1sae h PHE 338 CO -0.02 -0.65 0.60 0.93 -2.23 0.00 0.00 178.31 176.94 1sae h GLU 339 N -0.98 0.42 0.56 1.11 5.08 -1.34 0.21 114.58 119.63 1sae h GLU 339 Ca -0.06 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1sae h GLU 339 Cb 0.85 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1sae h GLU 339 CO -0.04 0.28 -0.27 1.98 -1.00 0.00 0.00 179.01 179.95 1sae h MET 340 N 0.43 -0.73 -0.36 2.33 4.05 -0.75 -1.38 114.93 118.53 1sae h MET 340 Ca 0.48 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.94 1sae h MET 340 Cb 1.17 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1sae h MET 340 CO -0.19 -0.42 0.19 0.74 0.23 0.00 0.00 176.91 177.46 1sae h PHE 341 N -1.01 0.51 -0.89 1.39 0.04 -0.48 -2.00 116.94 114.49 1sae h PHE 341 Ca -0.08 -0.02 0.19 0.00 2.80 0.00 0.00 57.97 60.86 1sae h PHE 341 Cb 0.64 -0.16 -0.11 0.00 2.20 0.00 0.00 35.95 38.52 1sae h PHE 341 CO 0.00 0.41 0.44 -0.09 -0.60 0.00 0.00 178.31 178.47 1sae h ARG 342 N 0.45 0.52 -0.39 1.51 2.43 -0.61 0.22 114.38 118.51 1sae h ARG 342 Ca 0.13 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sae h ARG 342 Cb 0.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 342 CO -0.02 0.34 0.17 1.49 -1.51 0.00 0.00 179.97 180.45 1sae h GLU 343 N 0.53 0.57 -0.37 0.20 4.81 -0.53 -0.86 114.58 118.94 1sae h GLU 343 Ca 0.53 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1sae h GLU 343 Cb 0.89 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1sae h GLU 343 CO -0.44 0.53 0.19 -0.07 -0.73 0.00 0.00 179.01 178.48 1sae h LEU 344 N 0.49 0.47 -0.17 1.64 3.38 -0.27 0.12 115.31 120.97 1sae h LEU 344 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1sae h LEU 344 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1sae h LEU 344 CO -0.01 0.45 0.02 -1.13 0.09 0.00 0.00 178.44 177.85 1sae h ASN 345 N 0.46 -0.03 -0.69 -0.43 -0.73 -0.46 -0.83 115.58 112.87 1sae h ASN 345 Ca 0.13 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 1sae h ASN 345 Cb 0.09 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.70 1sae h ASN 345 CO -0.02 0.01 0.34 -0.33 -0.37 0.00 0.00 177.43 177.07 1sae h GLU 346 N 0.08 1.02 0.18 6.67 5.08 -0.89 -0.78 114.58 125.93 1sae h GLU 346 Ca 0.08 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sae h GLU 346 Cb 0.08 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1sae h GLU 346 CO -0.12 0.79 -0.12 0.00 -1.00 0.00 0.00 179.01 178.56 1sae h ALA 347 N 1.36 -0.29 -0.30 3.43 0.00 0.15 0.32 119.26 123.93 1sae h ALA 347 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sae h ALA 347 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1sae h ALA 347 CO -0.03 -0.67 0.16 -0.07 0.00 0.00 0.00 179.25 178.64 1sae h LEU 348 N -0.30 0.39 -1.46 0.00 3.38 -0.92 -1.83 115.31 114.56 1sae h LEU 348 Ca -0.01 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 348 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1sae h LEU 348 CO 0.01 0.38 0.39 -0.33 0.09 0.00 0.00 178.44 178.98 1sae h GLU 349 N 0.37 0.69 -0.22 1.13 5.08 -0.88 0.17 114.58 120.92 1sae h GLU 349 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1sae h GLU 349 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1sae h GLU 349 CO -0.02 0.45 0.08 1.25 -1.00 0.00 0.00 179.01 179.78 1sae h LEU 350 N 0.71 0.31 -0.09 1.33 5.85 0.37 0.21 115.31 124.00 1sae h LEU 350 Ca 0.24 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1sae h LEU 350 Cb 0.06 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1sae h LEU 350 CO -0.06 0.41 0.03 0.50 -0.34 0.00 0.00 178.44 178.99 1sae h LYS 351 N 0.19 0.13 -0.43 1.25 3.64 -0.58 -2.10 116.57 118.67 1sae h LYS 351 Ca 0.07 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1sae h LYS 351 Cb 0.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1sae h LYS 351 CO -0.00 0.25 0.30 -0.44 -2.27 0.00 0.00 179.45 177.29 1sae h ASP 352 N -0.02 0.18 -0.29 4.20 3.32 -0.85 0.18 116.42 123.14 1sae h ASP 352 Ca 0.03 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1sae h ASP 352 Cb 0.17 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1sae h ASP 352 CO -0.00 0.11 -0.18 0.00 -1.72 0.00 0.00 179.24 177.46 1sae h ALA 353 N 1.78 0.95 0.13 3.45 0.00 -0.27 -0.63 119.26 124.67 1sae h ALA 353 Ca 0.20 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1sae h ALA 353 Cb 0.52 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1sae h ALA 353 CO -0.03 0.61 -0.97 1.96 0.00 0.00 0.00 179.25 180.81 1sae h GLN 354 N 0.67 0.27 0.00 0.00 4.20 -0.76 -3.20 115.11 116.28 1sae h GLN 354 Ca 0.10 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1sae h GLN 354 Cb 0.66 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1sae h GLN 354 CO 0.05 1.22 0.00 0.00 -0.67 0.00 0.00 178.83 179.43 1sae n ALA 355 N -2.76 1.94 1.01 3.87 0.00 0.47 -2.78 120.51 122.26 1sae n ALA 355 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1sae n ALA 355 Cb 0.84 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.02 0.94 0.00 0.00 0.00 -0.25 -4.17 105.19 101.73 1sae n GLY 356 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.03 0.00 -1.65 1.61 4.81 -1.12 -4.83 118.16 116.95 1sae n LYS 357 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 58.31 56.93 1sae n LYS 357 Cb 0.18 -0.35 -0.06 0.00 0.02 0.00 0.00 35.03 34.83 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1sae n GLU 358 N -0.71 1.55 -1.75 1.64 1.02 -1.26 -4.85 120.64 116.29 1sae n GLU 358 Ca 0.00 0.56 -0.42 0.00 -0.02 0.00 0.00 57.16 57.29 1sae n GLU 358 Cb 0.00 -2.28 -0.01 0.00 -0.02 0.00 0.00 31.44 29.13 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N 3.99 2.69 0.00 3.49 -0.04 -1.26 -5.10 135.00 138.76 1sae n PRO 359 Ca 0.20 0.95 0.01 0.00 -0.04 0.00 0.00 63.50 64.63 1sae n PRO 359 Cb 0.22 -2.72 0.06 0.00 -0.04 0.00 0.00 33.50 31.01 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87