#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 -3.96 -3.33 1.97 4.81 -1.26 -4.86 118.16 111.53 1sae n LYS 320 Ca 0.00 3.11 -0.15 0.00 -0.87 0.00 0.00 58.31 60.40 1sae n LYS 320 Cb 0.00 -3.98 0.04 0.00 0.02 0.00 0.00 35.03 31.11 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N -2.96 -1.69 -1.98 1.64 4.81 -1.26 -4.89 118.16 111.83 1sae n LYS 321 Ca -0.02 0.95 -0.42 0.00 -0.87 0.00 0.00 58.31 57.96 1sae n LYS 321 Cb 0.52 -5.19 -0.03 0.00 0.02 0.00 0.00 35.03 30.36 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N -4.38 4.24 -1.34 1.64 0.04 -1.26 -4.90 135.00 129.05 1sae s PRO 322 Ca 0.30 2.31 -0.15 0.00 0.04 0.00 0.00 61.00 63.50 1sae s PRO 322 Cb -0.06 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.41 1sae s PRO 322 CO 0.78 -0.53 1.87 1.28 0.04 0.00 0.00 177.00 180.44 1sae n LEU 323 N 3.45 5.75 0.00 -3.56 4.77 -1.26 -4.92 117.00 121.23 1sae n LEU 323 Ca 0.11 -4.13 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 1sae n LEU 323 Cb 0.39 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1sae n LEU 323 CO 0.61 0.65 0.00 0.47 -1.33 0.00 0.00 177.39 177.79 1sae n ASP 324 N 6.86 0.00 -4.47 -1.43 8.00 -1.26 -5.04 116.55 119.21 1sae n ASP 324 Ca 0.47 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.69 1sae n ASP 324 Cb 0.42 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.06 1.57 0.33 0.44 0.00 -1.26 -4.93 107.32 103.41 1sae s GLY 325 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 1sae s GLY 325 CO 0.00 0.15 1.56 1.18 0.00 0.00 0.00 173.10 176.00 1sae n GLU 326 N -4.34 2.73 -3.54 2.90 -0.58 -1.26 -4.99 120.64 111.56 1sae n GLU 326 Ca 0.07 0.96 -0.26 0.00 -0.42 0.00 0.00 57.16 57.51 1sae n GLU 326 Cb 0.58 -2.73 -0.03 0.00 -0.57 0.00 0.00 31.44 28.69 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 -0.48 3.48 0.00 -0.32 1.51 -1.26 -5.11 117.35 115.18 1sae s TYR 327 Ca 0.59 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1sae s TYR 327 Cb -0.48 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1sae s TYR 327 CO 0.55 0.26 0.00 1.19 -1.11 0.00 0.00 175.55 176.44 1sae n PHE 328 N -1.09 -0.00 -3.68 2.71 3.72 -1.26 -5.18 117.46 112.68 1sae n PHE 328 Ca -0.04 -0.02 -0.15 0.00 -0.05 0.00 0.00 57.45 57.19 1sae n PHE 328 Cb 0.55 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 -1.88 0.03 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.49 1sae s THR 329 Ca 0.00 -0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1sae s THR 329 Cb 0.00 -0.74 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1sae s THR 329 CO 0.00 -0.12 0.02 -0.22 -0.54 0.00 0.00 174.62 173.76 1sae s LEU 330 N -0.83 1.67 -0.01 4.79 2.96 -1.26 -5.13 118.68 120.86 1sae s LEU 330 Ca -0.09 0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 53.61 1sae s LEU 330 Cb -0.03 0.00 -0.05 0.00 0.50 0.00 0.00 46.19 46.61 1sae s LEU 330 CO 0.05 -0.04 0.71 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.36 4.44 -0.19 1.98 0.74 -1.26 -5.05 119.66 120.68 1sae s GLN 331 Ca -0.03 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1sae s GLN 331 Cb -0.04 -3.40 0.04 0.00 1.10 0.00 0.00 33.01 30.71 1sae s GLN 331 CO -0.01 0.20 -0.13 0.42 -0.55 0.00 0.00 175.29 175.23 1sae s ILE 332 N 0.29 1.73 0.56 -2.34 1.01 -1.26 -5.12 121.20 116.07 1sae s ILE 332 Ca 0.37 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 1sae s ILE 332 Cb -0.19 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1sae s ILE 332 CO 0.20 0.29 1.06 -0.60 0.00 0.00 0.00 174.94 175.89 1sae s ARG 333 N 1.38 3.44 0.00 2.79 3.52 -1.26 -4.76 118.95 124.07 1sae s ARG 333 Ca 0.01 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1sae s ARG 333 Cb -0.15 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1sae s ARG 333 CO -0.09 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 1sae n GLY 334 N -0.62 -2.84 0.09 8.12 0.00 -1.26 -4.49 105.19 104.19 1sae n GLY 334 Ca 0.09 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 0.07 -0.82 1.61 2.43 -2.00 -3.03 114.38 112.64 1sae h ARG 335 Ca 0.00 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1sae h ARG 335 Cb 0.00 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 335 CO 0.00 1.06 0.53 1.05 -1.51 0.00 0.00 179.97 181.10 1sae h GLU 336 N -0.84 0.90 -0.62 0.20 4.11 -1.99 -0.77 114.58 115.56 1sae h GLU 336 Ca -0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1sae h GLU 336 Cb 1.20 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1sae h GLU 336 CO 0.01 0.59 0.32 -0.09 0.07 0.00 0.00 179.01 179.91 1sae h ARG 337 N 0.92 0.88 0.30 1.06 9.65 -1.80 -2.21 114.38 123.18 1sae h ARG 337 Ca 0.34 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1sae h ARG 337 Cb 0.18 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1sae h ARG 337 CO -0.12 0.69 -0.33 0.35 2.80 0.00 0.00 179.97 183.36 1sae h PHE 338 N 0.85 -0.88 -0.98 2.20 3.57 -1.03 -1.47 116.94 119.21 1sae h PHE 338 Ca 0.22 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.08 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.07 1sae h PHE 338 CO -0.00 -0.46 0.61 0.93 -2.23 0.00 0.00 178.31 177.16 1sae h GLU 339 N -0.67 0.67 0.27 1.11 5.08 -1.23 0.63 114.58 120.44 1sae h GLU 339 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 339 Cb 0.62 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.08 0.44 -0.13 1.98 -1.00 0.00 0.00 179.01 180.22 1sae h MET 340 N 0.69 -0.35 -0.39 2.33 4.05 -0.68 -1.66 114.93 118.92 1sae h MET 340 Ca 0.54 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.93 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 1sae h MET 340 CO -0.31 -0.14 0.23 0.74 0.23 0.00 0.00 176.91 177.66 1sae h PHE 341 N -0.50 0.53 -0.90 1.39 0.04 -0.38 -2.07 116.94 115.05 1sae h PHE 341 Ca -0.04 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.37 -0.17 -0.10 0.00 2.20 0.00 0.00 35.95 38.25 1sae h PHE 341 CO -0.02 0.39 0.48 -0.09 -0.60 0.00 0.00 178.31 178.47 1sae h ARG 342 N 0.51 0.61 0.36 1.51 2.43 -0.79 0.28 114.38 119.29 1sae h ARG 342 Ca 0.14 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1sae h ARG 342 Cb 0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1sae h ARG 342 CO -0.02 0.41 -0.17 1.49 -1.51 0.00 0.00 179.97 180.16 1sae h GLU 343 N 0.63 -0.46 -0.90 0.20 4.81 -0.59 0.21 114.58 118.47 1sae h GLU 343 Ca 0.51 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1sae h GLU 343 Cb 0.78 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1sae h GLU 343 CO -0.39 -0.31 0.53 -0.07 -0.73 0.00 0.00 179.01 178.04 1sae h LEU 344 N -0.48 1.10 0.31 1.64 3.38 -1.00 0.12 115.31 120.38 1sae h LEU 344 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1sae h LEU 344 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sae h LEU 344 CO 0.08 0.85 -0.19 -1.13 0.09 0.00 0.00 178.44 178.14 1sae h ASN 345 N 1.25 -0.48 -0.29 -0.43 -0.73 -0.07 -1.77 115.58 113.06 1sae h ASN 345 Ca 0.32 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.50 1sae h ASN 345 Cb -0.03 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.06 -0.31 0.11 -0.33 -0.37 0.00 0.00 177.43 176.47 1sae h GLU 346 N -0.49 0.50 -0.24 6.67 5.08 -0.27 -2.18 114.58 123.66 1sae h GLU 346 Ca -0.03 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 346 Cb 0.40 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1sae h GLU 346 CO 0.03 0.45 0.09 0.00 -1.00 0.00 0.00 179.01 178.58 1sae h ALA 347 N 1.63 0.27 -0.31 3.43 0.00 -0.12 0.15 119.26 124.31 1sae h ALA 347 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sae h ALA 347 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sae h ALA 347 CO -0.01 -0.33 0.14 -0.07 0.00 0.00 0.00 179.25 178.99 1sae h LEU 348 N 0.20 0.40 -1.43 0.00 3.38 -0.88 -2.06 115.31 114.93 1sae h LEU 348 Ca 0.10 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1sae h LEU 348 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1sae h LEU 348 CO -0.10 0.42 0.41 -0.33 0.09 0.00 0.00 178.44 178.94 1sae h GLU 349 N 0.36 0.73 0.13 1.13 5.08 -0.95 0.11 114.58 121.18 1sae h GLU 349 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1sae h GLU 349 Cb 0.13 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1sae h GLU 349 CO -0.01 0.49 -0.06 1.25 -1.00 0.00 0.00 179.01 179.67 1sae h LEU 350 N 0.76 -0.15 -0.51 1.33 5.85 -0.13 -1.30 115.31 121.16 1sae h LEU 350 Ca 0.24 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1sae h LEU 350 Cb 0.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1sae h LEU 350 CO -0.06 0.10 0.22 0.50 -0.34 0.00 0.00 178.44 178.86 1sae h LYS 351 N -0.41 0.74 -0.57 1.25 3.64 -0.96 -1.93 116.57 118.33 1sae h LYS 351 Ca -0.02 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1sae h LYS 351 Cb 0.33 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1sae h LYS 351 CO 0.03 0.64 0.38 -0.44 -2.27 0.00 0.00 179.45 177.79 1sae h ASP 352 N 0.67 0.35 0.08 4.20 5.19 -0.68 0.30 116.42 126.53 1sae h ASP 352 Ca 0.17 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1sae h ASP 352 Cb 0.16 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1sae h ASP 352 CO -0.02 0.21 -0.04 0.00 -3.12 0.00 0.00 179.24 176.28 1sae h ALA 353 N 1.71 -0.11 -0.01 3.45 0.00 -0.44 -2.82 119.26 121.04 1sae h ALA 353 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sae h ALA 353 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1sae h ALA 353 CO -0.07 -0.37 0.00 1.04 0.00 0.00 0.00 179.25 179.85 1sae n GLN 354 N -4.96 1.05 0.00 0.00 6.02 -0.87 -3.92 117.38 114.69 1sae n GLN 354 Ca -0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1sae n GLN 354 Cb 0.22 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -0.83 0.00 0.56 -1.58 0.00 0.10 -3.48 120.51 115.29 1sae n ALA 355 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1sae n ALA 355 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 1.08 -0.28 2.25 0.00 0.00 -1.25 -3.79 105.19 103.19 1sae n GLY 356 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.54 2.19 -1.13 1.61 4.81 -1.23 -4.97 118.16 118.91 1sae n LYS 357 Ca 0.00 -1.73 -0.35 0.00 -0.87 0.00 0.00 58.31 55.36 1sae n LYS 357 Cb 0.00 -2.04 0.08 0.00 0.02 0.00 0.00 35.03 33.09 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1sae n GLU 358 N 1.52 0.13 0.00 1.64 0.28 -1.25 -4.94 120.64 118.02 1sae n GLU 358 Ca 0.45 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1sae n GLU 358 Cb 0.70 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.78 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1sae n PRO 359 N -0.80 0.00 0.00 3.44 -0.04 -1.26 -5.17 135.00 131.16 1sae n PRO 359 Ca 0.09 0.01 0.16 0.00 -0.04 0.00 0.00 63.50 63.71 1sae n PRO 359 Cb 0.51 -0.95 0.93 0.00 -0.04 0.00 0.00 33.50 33.95 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87