#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 -2.10 1.97 4.76 -1.26 -4.42 118.16 117.11 1sae n LYS 320 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1sae n LYS 320 Cb 0.00 -4.11 0.00 0.00 -1.84 0.00 0.00 35.03 29.08 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1sae n LYS 321 N -2.00 -5.11 0.00 1.97 5.02 -1.26 -4.95 118.16 111.84 1sae n LYS 321 Ca 0.00 3.61 0.00 0.00 -2.02 0.00 0.00 58.31 59.90 1sae n LYS 321 Cb 0.00 -4.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sae n PRO 322 N 1.93 0.80 -2.59 1.97 -0.02 -1.26 -4.70 135.00 131.13 1sae n PRO 322 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1sae n PRO 322 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 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 3.74 0.45 2.45 2.01 -1.26 -4.97 118.68 121.10 1sae s LEU 323 Ca 0.00 -1.99 -0.11 0.00 0.01 0.00 0.00 54.13 52.04 1sae s LEU 323 Cb 0.00 -2.57 -0.06 0.00 0.01 0.00 0.00 46.19 43.57 1sae s LEU 323 CO 0.00 -1.31 0.83 -1.81 1.01 0.00 0.00 176.35 175.06 1sae s ASP 324 N 4.53 6.48 0.64 2.29 1.11 -1.26 -5.04 116.67 125.41 1sae s ASP 324 Ca 0.49 1.19 -0.16 0.00 0.18 0.00 0.00 52.55 54.26 1sae s ASP 324 Cb 0.02 -2.35 -0.01 0.00 1.07 0.00 0.00 42.92 41.64 1sae s ASP 324 CO -0.01 -0.49 1.12 -0.83 1.18 0.00 0.00 175.17 176.14 1sae s GLY 325 N -3.36 2.29 0.29 0.21 0.00 -1.26 -4.92 107.32 100.56 1sae s GLY 325 Ca 0.52 0.64 -0.30 0.00 0.00 0.00 0.00 44.72 45.58 1sae s GLY 325 CO 0.35 1.00 1.54 1.18 0.00 0.00 0.00 173.10 177.17 1sae n GLU 326 N -2.18 2.54 -3.56 2.90 1.02 -1.26 -4.97 120.64 115.13 1sae n GLU 326 Ca 0.11 0.90 -0.34 0.00 -0.02 0.00 0.00 57.16 57.81 1sae n GLU 326 Cb 0.52 -2.65 -0.05 0.00 -0.02 0.00 0.00 31.44 29.23 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 -0.14 3.56 0.14 -0.32 1.51 -1.26 -5.09 117.35 115.76 1sae s TYR 327 Ca 0.64 0.79 0.03 0.00 -1.01 0.00 0.00 57.07 57.51 1sae s TYR 327 Cb -0.53 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.15 1sae s TYR 327 CO 0.50 0.49 0.11 1.19 -1.11 0.00 0.00 175.55 176.73 1sae n PHE 328 N 0.76 -0.26 -3.76 2.71 3.72 -1.26 -5.18 117.46 114.19 1sae n PHE 328 Ca -0.07 -1.13 -0.13 0.00 -0.05 0.00 0.00 57.45 56.07 1sae n PHE 328 Cb 0.52 0.10 -0.09 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.49 0.05 -0.03 4.37 -4.23 -1.26 -5.16 115.64 106.89 1sae s THR 329 Ca 0.15 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1sae s THR 329 Cb 0.01 -0.59 0.02 0.00 1.34 0.00 0.00 72.50 73.27 1sae s THR 329 CO 0.11 -0.20 0.06 -0.22 -0.54 0.00 0.00 174.62 173.82 1sae s LEU 330 N -1.02 1.32 -0.10 4.79 2.96 -1.26 -5.13 118.68 120.25 1sae s LEU 330 Ca -0.11 0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.66 1sae s LEU 330 Cb -0.05 0.10 -0.03 0.00 0.50 0.00 0.00 46.19 46.72 1sae s LEU 330 CO 0.04 -0.09 0.80 -1.58 -1.32 0.00 0.00 176.35 174.20 1sae s GLN 331 N 0.65 4.40 -0.22 1.98 -0.44 -1.26 -5.03 119.66 119.74 1sae s GLN 331 Ca -0.05 1.01 0.01 0.00 -2.50 0.00 0.00 55.36 53.84 1sae s GLN 331 Cb -0.07 -3.50 0.05 0.00 -1.64 0.00 0.00 33.01 27.85 1sae s GLN 331 CO -0.02 -0.11 -0.09 0.42 0.50 0.00 0.00 175.29 175.98 1sae s ILE 332 N 1.39 1.75 0.48 -2.34 1.01 -1.26 -5.11 121.20 117.11 1sae s ILE 332 Ca 0.40 -1.23 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1sae s ILE 332 Cb -0.18 -1.88 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 1sae s ILE 332 CO 0.17 0.05 1.03 -0.60 0.00 0.00 0.00 174.94 175.59 1sae s ARG 333 N 1.32 3.85 0.00 2.79 3.52 -1.26 -4.75 118.95 124.42 1sae s ARG 333 Ca -0.04 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.89 1sae s ARG 333 Cb -0.18 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1sae s ARG 333 CO -0.07 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 1sae n GLY 334 N -0.29 -0.39 0.08 8.12 0.00 -1.26 -4.52 105.19 106.93 1sae n GLY 334 Ca 0.09 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 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 0.09 -0.61 1.61 2.43 -1.99 -2.56 114.38 113.34 1sae h ARG 335 Ca 0.00 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1sae h ARG 335 Cb 0.00 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1sae h ARG 335 CO 0.00 1.05 0.38 1.05 -1.51 0.00 0.00 179.97 180.94 1sae h GLU 336 N -0.80 0.73 -0.64 0.20 4.11 -2.00 -1.89 114.58 114.30 1sae h GLU 336 Ca -0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 1sae h GLU 336 Cb 1.16 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1sae h GLU 336 CO 0.04 0.48 0.30 -0.09 0.07 0.00 0.00 179.01 179.82 1sae h ARG 337 N 0.75 0.93 0.25 1.06 2.43 -1.84 -2.56 114.38 115.41 1sae h ARG 337 Ca 0.24 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1sae h ARG 337 Cb 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1sae h ARG 337 CO -0.09 0.76 -0.37 0.35 -1.51 0.00 0.00 179.97 179.11 1sae h PHE 338 N 0.89 -1.00 -0.99 2.20 3.57 -0.93 -0.97 116.94 119.70 1sae h PHE 338 Ca 0.22 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.92 1sae h PHE 338 Cb 0.14 0.41 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 1sae h PHE 338 CO 0.00 -0.49 0.61 0.93 -2.23 0.00 0.00 178.31 177.14 1sae h GLU 339 N -0.68 0.71 0.17 1.11 5.08 -1.24 0.36 114.58 120.09 1sae h GLU 339 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sae h GLU 339 Cb 0.65 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1sae h GLU 339 CO -0.14 0.47 -0.08 1.98 -1.00 0.00 0.00 179.01 180.25 1sae h MET 340 N 0.74 -0.22 -0.33 2.33 4.05 -0.85 -1.62 114.93 119.03 1sae h MET 340 Ca 0.56 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.91 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 1sae h MET 340 CO -0.34 -0.02 0.19 0.74 0.23 0.00 0.00 176.91 177.71 1sae h PHE 341 N -0.38 0.43 -0.82 1.39 -1.00 -0.24 -2.16 116.94 114.16 1sae h PHE 341 Ca -0.02 -0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.30 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.62 1sae h PHE 341 CO -0.02 0.32 0.39 -0.09 -1.61 0.00 0.00 178.31 177.30 1sae h ARG 342 N 0.42 0.53 -0.47 1.51 2.43 -0.85 -0.41 114.38 117.53 1sae h ARG 342 Ca 0.12 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1sae h ARG 342 Cb 0.02 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.02 0.35 0.30 1.49 -1.51 0.00 0.00 179.97 180.58 1sae h GLU 343 N 0.55 0.60 -0.73 0.20 4.81 -0.65 -1.32 114.58 118.03 1sae h GLU 343 Ca 0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1sae h GLU 343 Cb 0.67 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1sae h GLU 343 CO -0.39 0.39 0.46 -0.07 -0.73 0.00 0.00 179.01 178.68 1sae h LEU 344 N 0.61 0.87 0.19 1.64 3.38 -0.77 0.27 115.31 121.51 1sae h LEU 344 Ca 0.18 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1sae h LEU 344 Cb -0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1sae h LEU 344 CO -0.05 0.65 -0.15 -1.13 0.09 0.00 0.00 178.44 177.86 1sae h ASN 345 N 1.00 -0.37 -0.39 -0.43 -0.73 -0.70 -1.57 115.58 112.39 1sae h ASN 345 Ca 0.27 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 1sae h ASN 345 Cb -0.07 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1sae h ASN 345 CO -0.05 -0.23 0.10 -0.08 -0.37 0.00 0.00 177.43 176.80 1sae h GLU 346 N -0.35 0.70 0.25 6.67 4.81 -0.93 -2.10 114.58 123.63 1sae h GLU 346 Ca -0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1sae h GLU 346 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1sae h GLU 346 CO -0.01 0.65 -0.19 0.00 -0.73 0.00 0.00 179.01 178.74 1sae h ALA 347 N 1.43 -0.42 -0.60 2.92 0.00 0.09 0.11 119.26 122.78 1sae h ALA 347 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sae h ALA 347 Cb 0.28 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1sae h ALA 347 CO -0.00 -0.75 0.36 -0.07 0.00 0.00 0.00 179.25 178.78 1sae h LEU 348 N -0.44 0.73 -1.44 0.00 3.38 -1.15 -1.58 115.31 114.81 1sae h LEU 348 Ca -0.02 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1sae h LEU 348 Cb 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sae h LEU 348 CO -0.01 0.59 0.41 -0.33 0.09 0.00 0.00 178.44 179.19 1sae h GLU 349 N 0.82 0.72 -0.45 1.13 4.39 -1.02 -1.56 114.58 118.61 1sae h GLU 349 Ca 0.22 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1sae h GLU 349 Cb -0.00 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1sae h GLU 349 CO -0.04 0.47 0.15 1.25 -1.16 0.00 0.00 179.01 179.69 1sae h LEU 350 N 0.74 0.64 -0.68 1.33 5.85 0.19 -2.34 115.31 121.04 1sae h LEU 350 Ca 0.24 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1sae h LEU 350 Cb 0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1sae h LEU 350 CO -0.07 0.67 0.40 0.50 -0.34 0.00 0.00 178.44 179.60 1sae h LYS 351 N 0.58 0.93 -0.22 1.25 3.64 -0.80 -0.75 116.57 121.21 1sae h LYS 351 Ca 0.15 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1sae h LYS 351 Cb 0.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1sae h LYS 351 CO -0.01 0.67 0.16 -0.44 -2.27 0.00 0.00 179.45 177.56 1sae h ASP 352 N 0.93 0.00 -0.41 4.20 5.19 -0.98 -1.25 116.42 124.10 1sae h ASP 352 Ca 0.24 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.57 1sae h ASP 352 Cb -0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1sae h ASP 352 CO -0.04 0.00 -0.06 0.00 -3.12 0.00 0.00 179.24 176.02 1sae h ALA 353 N 1.88 0.56 -0.00 3.45 0.00 -0.61 -2.45 119.26 122.10 1sae h ALA 353 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sae h ALA 353 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sae h ALA 353 CO -0.00 0.40 -0.03 1.04 0.00 0.00 0.00 179.25 180.66 1sae n GLN 354 N -4.37 0.52 0.00 0.00 3.00 -0.57 -3.20 117.38 112.77 1sae n GLN 354 Ca -0.01 -0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.02 1sae n GLN 354 Cb 0.34 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.51 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sae n ALA 355 N -1.20 1.93 1.60 -1.58 0.00 -0.63 -2.10 120.51 118.53 1sae n ALA 355 Ca 0.15 -0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.66 1sae n ALA 355 Cb 0.24 -1.29 0.68 0.00 0.00 0.00 0.00 19.45 19.08 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 0.22 -0.65 3.67 0.00 0.00 -1.19 -4.80 105.19 102.45 1sae n GLY 356 Ca 0.08 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.19 4.30 -0.32 1.61 2.47 -0.89 -4.96 119.74 119.76 1sae s LYS 357 Ca 0.37 0.92 -0.39 0.00 -1.56 0.00 0.00 55.97 55.31 1sae s LYS 357 Cb 0.21 -3.56 -0.14 0.00 -1.46 0.00 0.00 37.83 32.88 1sae s LYS 357 CO 0.40 -0.26 1.95 0.39 0.16 0.00 0.00 175.35 177.99 1sae n GLU 358 N 5.00 1.07 -1.76 4.03 -0.58 -1.26 -4.84 120.64 122.29 1sae n GLU 358 Ca 0.02 0.36 -0.41 0.00 -0.42 0.00 0.00 57.16 56.71 1sae n GLU 358 Cb 0.49 -2.20 -0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1sae n PRO 359 N 6.64 2.64 -0.97 3.49 -0.02 -1.26 -5.21 135.00 140.30 1sae n PRO 359 Ca 0.34 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.75 1sae n PRO 359 Cb 0.15 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89