#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 -1.40 -3.05 1.97 5.02 -1.26 -3.95 118.16 115.50 1sae n LYS 320 Ca 0.00 1.25 -0.14 0.00 -2.02 0.00 0.00 58.31 57.40 1sae n LYS 320 Cb 0.00 -4.82 0.01 0.00 -0.02 0.00 0.00 35.03 30.21 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 -2.12 -2.22 0.00 1.97 5.02 -1.26 -4.69 118.16 114.86 1sae n LYS 321 Ca -0.09 1.90 0.01 0.00 -2.02 0.00 0.00 58.31 58.11 1sae n LYS 321 Cb 0.56 -4.03 0.06 0.00 -0.02 0.00 0.00 35.03 31.60 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 0.15 0.09 -2.64 1.97 -0.02 -1.25 -4.40 135.00 128.89 1sae n PRO 322 Ca 0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 1sae n PRO 322 Cb 0.43 -1.36 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.72 3.74 -0.41 2.45 1.43 -1.26 -4.96 118.68 117.93 1sae s LEU 323 Ca 0.03 -1.26 -0.26 0.00 -1.03 0.00 0.00 54.13 51.61 1sae s LEU 323 Cb 0.01 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1sae s LEU 323 CO 0.02 -1.51 0.97 -1.81 0.23 0.00 0.00 176.35 174.25 1sae s ASP 324 N 4.36 6.62 0.53 2.29 1.11 -1.26 -5.02 116.67 125.31 1sae s ASP 324 Ca 0.39 0.43 -0.20 0.00 0.18 0.00 0.00 52.55 53.36 1sae s ASP 324 Cb -0.04 -2.48 -0.06 0.00 1.07 0.00 0.00 42.92 41.41 1sae s ASP 324 CO -0.02 -0.99 1.12 -0.83 1.18 0.00 0.00 175.17 175.64 1sae s GLY 325 N 2.09 2.64 0.13 0.21 0.00 -1.26 -4.91 107.32 106.21 1sae s GLY 325 Ca 0.40 0.81 -0.31 0.00 0.00 0.00 0.00 44.72 45.62 1sae s GLY 325 CO 0.23 1.18 1.84 1.18 0.00 0.00 0.00 173.10 177.53 1sae n GLU 326 N -1.20 2.80 -3.59 2.90 -0.58 -1.26 -4.97 120.64 114.75 1sae n GLU 326 Ca 0.11 1.02 -0.33 0.00 -0.42 0.00 0.00 57.16 57.54 1sae n GLU 326 Cb 0.51 -2.92 -0.05 0.00 -0.57 0.00 0.00 31.44 28.41 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1sae s TYR 327 N 2.71 3.51 0.11 -0.32 1.51 -1.26 -5.09 117.35 118.52 1sae s TYR 327 Ca 0.82 0.71 0.02 0.00 -1.01 0.00 0.00 57.07 57.60 1sae s TYR 327 Cb -0.48 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 1sae s TYR 327 CO 0.37 0.44 0.07 1.19 -1.11 0.00 0.00 175.55 176.51 1sae n PHE 328 N 0.38 -0.12 -3.74 2.71 3.72 -1.26 -5.18 117.46 113.97 1sae n PHE 328 Ca -0.04 -0.83 -0.14 0.00 -0.05 0.00 0.00 57.45 56.39 1sae n PHE 328 Cb 0.52 0.05 -0.09 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.24 0.05 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.15 1sae s THR 329 Ca 0.10 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1sae s THR 329 Cb 0.00 -0.62 0.01 0.00 1.34 0.00 0.00 72.50 73.23 1sae s THR 329 CO 0.07 -0.21 0.01 -0.22 -0.54 0.00 0.00 174.62 173.73 1sae s LEU 330 N -1.09 1.64 -0.10 4.79 2.96 -1.26 -5.13 118.68 120.49 1sae s LEU 330 Ca -0.11 0.01 -0.24 0.00 -0.22 0.00 0.00 54.13 53.56 1sae s LEU 330 Cb -0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.57 1sae s LEU 330 CO 0.04 -0.05 0.75 -1.58 -1.32 0.00 0.00 176.35 174.19 1sae s GLN 331 N 0.41 4.39 -0.23 1.98 -0.44 -1.26 -5.03 119.66 119.48 1sae s GLN 331 Ca -0.04 0.93 0.01 0.00 -2.50 0.00 0.00 55.36 53.77 1sae s GLN 331 Cb -0.05 -3.49 0.05 0.00 -1.64 0.00 0.00 33.01 27.88 1sae s GLN 331 CO -0.01 -0.08 -0.08 0.42 0.50 0.00 0.00 175.29 176.04 1sae s ILE 332 N 1.28 1.72 0.54 -2.34 1.01 -1.26 -5.11 121.20 117.04 1sae s ILE 332 Ca 0.38 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1sae s ILE 332 Cb -0.17 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.35 1sae s ILE 332 CO 0.17 0.00 1.06 -0.60 0.00 0.00 0.00 174.94 175.57 1sae s ARG 333 N 1.32 3.53 0.00 2.79 3.52 -1.26 -4.78 118.95 124.07 1sae s ARG 333 Ca -0.05 1.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1sae s ARG 333 Cb -0.18 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1sae s ARG 333 CO -0.07 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1sae n GLY 334 N -0.48 -1.93 0.13 8.12 0.00 -1.26 -4.57 105.19 105.21 1sae n GLY 334 Ca 0.09 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 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 0.39 0.06 1.61 2.43 -1.99 -2.52 114.38 114.36 1sae h ARG 335 Ca 0.00 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1sae h ARG 335 Cb 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1sae h ARG 335 CO 0.00 1.24 -0.03 0.93 -1.51 0.00 0.00 179.97 180.60 1sae h GLU 336 N 0.15 -0.08 -0.51 0.20 5.08 -1.99 -2.48 114.58 114.95 1sae h GLU 336 Ca -0.14 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1sae h GLU 336 Cb 1.88 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1sae h GLU 336 CO 0.21 -0.05 0.04 -0.09 -1.00 0.00 0.00 179.01 178.12 1sae h ARG 337 N -0.10 0.83 -0.26 2.33 2.43 -1.84 -2.95 114.38 114.83 1sae h ARG 337 Ca -0.01 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1sae h ARG 337 Cb 0.08 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 337 CO 0.01 0.81 -0.26 0.35 -1.51 0.00 0.00 179.97 179.37 1sae h PHE 338 N 0.79 -0.69 -0.85 2.20 3.57 -1.01 0.24 116.94 121.18 1sae h PHE 338 Ca 0.16 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1sae h PHE 338 Cb 0.41 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1sae h PHE 338 CO 0.02 -0.33 0.55 0.93 -2.23 0.00 0.00 178.31 177.25 1sae h GLU 339 N -0.26 0.73 0.25 1.11 5.08 -1.31 -1.04 114.58 119.14 1sae h GLU 339 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 339 Cb 0.48 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1sae h GLU 339 CO -0.41 0.49 -0.12 1.98 -1.00 0.00 0.00 179.01 179.95 1sae h MET 340 N 0.76 -0.32 -0.43 2.33 4.05 -0.50 -2.23 114.93 118.58 1sae h MET 340 Ca 0.40 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.85 1sae h MET 340 Cb 0.52 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 1sae h MET 340 CO -0.17 -0.09 0.28 0.74 0.23 0.00 0.00 176.91 177.90 1sae h PHE 341 N -0.50 0.53 -0.86 1.39 -1.00 -0.48 -1.93 116.94 114.08 1sae h PHE 341 Ca -0.03 0.01 0.16 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.37 -0.18 -0.10 0.00 3.61 0.00 0.00 35.95 39.66 1sae h PHE 341 CO -0.01 0.33 0.43 -0.09 -1.61 0.00 0.00 178.31 177.36 1sae h ARG 342 N 0.57 0.56 -0.54 1.51 2.43 -1.12 -0.24 114.38 117.56 1sae h ARG 342 Ca 0.16 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sae h ARG 342 Cb -0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1sae h ARG 342 CO -0.04 0.37 0.35 1.49 -1.51 0.00 0.00 179.97 180.63 1sae h GLU 343 N 0.58 0.69 -0.72 0.20 4.81 -0.72 -1.89 114.58 117.52 1sae h GLU 343 Ca 0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1sae h GLU 343 Cb 0.75 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1sae h GLU 343 CO -0.40 0.46 0.46 -0.07 -0.73 0.00 0.00 179.01 178.72 1sae h LEU 344 N 0.71 0.85 -0.16 1.64 3.38 -0.81 -0.35 115.31 120.58 1sae h LEU 344 Ca 0.20 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1sae h LEU 344 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1sae h LEU 344 CO -0.05 0.64 0.05 -1.13 0.09 0.00 0.00 178.44 178.04 1sae h ASN 345 N 0.98 0.05 -0.74 -0.43 -1.24 -0.82 -1.98 115.58 111.40 1sae h ASN 345 Ca 0.26 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1sae h ASN 345 Cb -0.07 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1sae h ASN 345 CO -0.05 0.05 0.30 -0.33 -1.29 0.00 0.00 177.43 176.11 1sae h GLU 346 N 0.12 1.11 0.72 6.67 4.39 -0.97 -0.60 114.58 126.03 1sae h GLU 346 Ca 0.07 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1sae h GLU 346 Cb 0.05 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1sae h GLU 346 CO -0.08 0.90 -0.45 0.00 -1.16 0.00 0.00 179.01 178.22 1sae h ALA 347 N 1.15 -1.15 -0.94 3.43 0.00 -0.65 0.20 119.26 121.30 1sae h ALA 347 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 347 Cb 0.21 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1sae h ALA 347 CO -0.02 -1.16 0.57 -0.07 0.00 0.00 0.00 179.25 178.57 1sae h LEU 348 N -1.10 1.13 -1.25 0.00 3.38 -1.34 -1.37 115.31 114.76 1sae h LEU 348 Ca -0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1sae h LEU 348 Cb 0.89 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1sae h LEU 348 CO 0.09 0.86 0.37 -0.33 0.09 0.00 0.00 178.44 179.52 1sae h GLU 349 N 1.30 0.88 -0.18 1.13 4.39 -0.81 0.19 114.58 121.48 1sae h GLU 349 Ca 0.34 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1sae h GLU 349 Cb -0.06 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1sae h GLU 349 CO -0.06 0.64 0.08 1.25 -1.16 0.00 0.00 179.01 179.75 1sae h LEU 350 N 0.89 0.24 0.10 1.33 5.85 0.48 0.98 115.31 125.20 1sae h LEU 350 Ca 0.23 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1sae h LEU 350 Cb -0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1sae h LEU 350 CO -0.04 0.33 -0.05 0.50 -0.34 0.00 0.00 178.44 178.84 1sae h LYS 351 N 0.14 -0.14 -0.58 1.25 3.64 -0.82 -2.38 116.57 117.69 1sae h LYS 351 Ca 0.06 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1sae h LYS 351 Cb 0.16 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1sae h LYS 351 CO -0.01 0.06 0.40 -0.44 -2.27 0.00 0.00 179.45 177.20 1sae h ASP 352 N -0.32 0.26 -0.29 4.20 5.19 -0.53 0.86 116.42 125.80 1sae h ASP 352 Ca -0.01 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1sae h ASP 352 Cb 0.26 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1sae h ASP 352 CO 0.02 0.15 -0.04 0.00 -3.12 0.00 0.00 179.24 176.25 1sae h ALA 353 N 1.71 0.39 -0.00 3.45 0.00 -0.31 -2.51 119.26 121.99 1sae h ALA 353 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 353 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1sae h ALA 353 CO -0.06 0.18 -0.02 1.04 0.00 0.00 0.00 179.25 180.39 1sae n GLN 354 N -4.53 0.83 0.00 0.00 6.02 -0.51 -3.57 117.38 115.62 1sae n GLN 354 Ca -0.03 -0.12 0.04 0.00 -0.01 0.00 0.00 57.00 56.88 1sae n GLN 354 Cb 0.29 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.98 2.00 0.12 -1.58 0.00 0.18 -2.15 120.51 118.09 1sae n ALA 355 Ca 0.19 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1sae n ALA 355 Cb 0.20 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1sae n ALA 355 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sae h GLY 356 N 2.42 0.00 -1.79 0.00 0.00 -1.75 -3.46 103.07 98.49 1sae h GLY 356 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1sae h GLY 356 CO 0.00 0.00 0.12 0.54 0.00 0.00 0.00 176.54 177.20 1sae s LYS 357 N -3.10 3.11 0.63 4.80 1.02 -0.92 -5.01 119.74 120.27 1sae s LYS 357 Ca 0.02 -0.02 -0.17 0.00 0.02 0.00 0.00 55.97 55.82 1sae s LYS 357 Cb 0.08 -2.34 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 1sae s LYS 357 CO 0.76 -0.51 0.56 0.39 -0.92 0.00 0.00 175.35 175.64 1sae n GLU 358 N -2.43 0.47 -0.61 1.68 1.02 -1.26 -4.90 120.64 114.62 1sae n GLU 358 Ca 0.03 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 1sae n GLU 358 Cb 0.57 -1.79 0.20 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.38 -1.52 0.00 3.49 -0.04 -1.26 -5.05 135.00 130.24 1sae n PRO 359 Ca 0.11 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1sae n PRO 359 Cb 0.48 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87