#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 -3.07 1.97 4.81 -1.26 -4.70 118.16 115.91 1sae n LYS 320 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1sae n LYS 320 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 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 0.00 -1.64 -0.80 1.64 4.81 -1.26 -4.97 118.16 115.94 1sae n LYS 321 Ca 0.00 1.19 -0.29 0.00 -0.87 0.00 0.00 58.31 58.34 1sae n LYS 321 Cb 0.00 -5.60 0.21 0.00 0.02 0.00 0.00 35.03 29.66 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 -3.57 -0.17 -0.88 1.64 0.04 -1.26 -4.88 135.00 125.91 1sae s PRO 322 Ca 0.19 0.81 -0.25 0.00 0.04 0.00 0.00 61.00 61.79 1sae s PRO 322 Cb -0.02 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.92 1sae s PRO 322 CO 0.71 -3.22 1.36 -0.51 0.04 0.00 0.00 177.00 175.38 1sae s LEU 323 N -6.86 3.39 0.00 -3.56 1.43 -1.26 -4.97 118.68 106.84 1sae s LEU 323 Ca 0.67 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1sae s LEU 323 Cb -0.22 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1sae s LEU 323 CO 0.61 -1.65 0.00 0.47 0.23 0.00 0.00 176.35 176.01 1sae n ASP 324 N 9.05 0.00 -4.76 2.29 8.00 -1.26 -5.03 116.55 124.84 1sae n ASP 324 Ca 0.18 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.37 1sae n ASP 324 Cb 0.50 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.81 1.73 0.32 0.44 0.00 -1.26 -4.93 107.32 102.81 1sae s GLY 325 Ca 0.00 0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.74 1sae s GLY 325 CO 0.00 0.66 1.51 1.18 0.00 0.00 0.00 173.10 176.45 1sae n GLU 326 N -3.44 2.55 -3.34 2.90 1.02 -1.26 -4.98 120.64 114.09 1sae n GLU 326 Ca 0.09 0.90 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 1sae n GLU 326 Cb 0.53 -2.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.29 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 -0.47 3.49 0.13 -0.32 1.51 -1.26 -5.10 117.35 115.32 1sae s TYR 327 Ca 0.60 0.56 0.03 0.00 -1.01 0.00 0.00 57.07 57.25 1sae s TYR 327 Cb -0.52 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.27 1sae s TYR 327 CO 0.55 0.16 0.10 1.19 -1.11 0.00 0.00 175.55 176.43 1sae n PHE 328 N -1.15 -0.25 -3.77 2.71 3.72 -1.26 -5.18 117.46 112.28 1sae n PHE 328 Ca -0.02 -1.02 -0.13 0.00 -0.05 0.00 0.00 57.45 56.22 1sae n PHE 328 Cb 0.54 0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 39.09 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 -2.44 0.05 -0.03 4.37 -4.23 -1.26 -5.16 115.64 106.94 1sae s THR 329 Ca 0.14 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1sae s THR 329 Cb 0.01 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.30 1sae s THR 329 CO 0.10 -0.23 0.06 -0.22 -0.54 0.00 0.00 174.62 173.79 1sae s LEU 330 N -1.09 1.26 -0.01 4.79 2.96 -1.26 -5.13 118.68 120.21 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 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 1sae s LEU 330 CO 0.03 -0.09 0.76 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.74 4.47 -0.25 1.98 0.74 -1.26 -5.04 119.66 121.04 1sae s GLN 331 Ca -0.06 1.02 0.02 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.08 -3.41 0.06 0.00 1.10 0.00 0.00 33.01 30.68 1sae s GLN 331 CO -0.03 0.15 -0.07 0.42 -0.55 0.00 0.00 175.29 175.22 1sae s ILE 332 N 0.44 1.81 -0.11 -2.34 1.01 -1.26 -5.09 121.20 115.66 1sae s ILE 332 Ca 0.40 -1.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 1sae s ILE 332 Cb -0.19 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1sae s ILE 332 CO 0.21 -0.12 1.27 -0.60 0.00 0.00 0.00 174.94 175.71 1sae s ARG 333 N 1.26 4.28 0.00 2.79 3.00 -1.26 -4.79 118.95 124.22 1sae s ARG 333 Ca -0.06 1.72 0.00 0.00 -1.00 0.00 0.00 55.73 56.39 1sae s ARG 333 Cb -0.19 -3.69 0.00 0.00 0.00 0.00 0.00 34.95 31.07 1sae s ARG 333 CO -0.06 -0.61 0.00 0.41 0.00 0.00 0.00 175.30 175.03 1sae n GLY 334 N 3.56 3.52 0.12 8.12 0.00 -1.26 -4.84 105.19 114.40 1sae n GLY 334 Ca 0.13 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 0.26 -0.41 1.61 2.43 -1.99 -2.77 114.38 113.51 1sae h ARG 335 Ca 0.00 -0.45 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1sae h ARG 335 Cb 0.00 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1sae h ARG 335 CO 0.00 1.22 0.24 1.05 -1.51 0.00 0.00 179.97 180.97 1sae h GLU 336 N -0.36 0.48 -0.51 0.20 4.11 -1.99 -2.12 114.58 114.39 1sae h GLU 336 Ca -0.23 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.09 1sae h GLU 336 Cb 1.69 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1sae h GLU 336 CO 0.10 0.32 -0.04 -0.09 0.07 0.00 0.00 179.01 179.36 1sae h ARG 337 N 0.49 0.89 -0.06 1.06 2.43 -1.89 -3.00 114.38 114.29 1sae h ARG 337 Ca 0.16 -0.27 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1sae h ARG 337 Cb 0.00 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 337 CO -0.07 0.91 -0.27 0.35 -1.51 0.00 0.00 179.97 179.38 1sae h PHE 338 N 0.82 -0.72 -0.93 2.20 3.57 -1.09 -0.21 116.94 120.57 1sae h PHE 338 Ca 0.15 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.82 1sae h PHE 338 Cb 0.54 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1sae h PHE 338 CO 0.03 -0.35 0.60 0.93 -2.23 0.00 0.00 178.31 177.28 1sae h GLU 339 N -0.37 0.73 -0.02 1.11 5.08 -1.34 -1.40 114.58 118.37 1sae h GLU 339 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1sae h GLU 339 Cb 0.49 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1sae h GLU 339 CO -0.28 0.48 0.01 1.98 -1.00 0.00 0.00 179.01 180.20 1sae h MET 340 N 0.75 0.03 -0.62 2.33 4.05 -0.95 -2.61 114.93 117.92 1sae h MET 340 Ca 0.48 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.90 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 -0.24 0.19 0.40 0.74 0.23 0.00 0.00 176.91 178.23 1sae h PHE 341 N -0.13 0.79 -0.80 1.39 0.04 -0.45 -2.05 116.94 115.74 1sae h PHE 341 Ca 0.01 0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.17 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 37.95 1sae h PHE 341 CO -0.02 0.51 0.35 -0.09 -0.60 0.00 0.00 178.31 178.47 1sae h ARG 342 N 0.84 0.47 -0.44 1.51 2.43 -1.11 0.14 114.38 118.23 1sae h ARG 342 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1sae h ARG 342 Cb -0.07 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1sae h ARG 342 CO -0.05 0.31 0.27 1.49 -1.51 0.00 0.00 179.97 180.48 1sae h GLU 343 N 0.49 0.59 -0.40 0.20 4.57 -1.00 -0.51 114.58 118.53 1sae h GLU 343 Ca 0.45 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.57 1sae h GLU 343 Cb 0.70 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1sae h GLU 343 CO -0.41 0.43 0.23 -0.07 -1.18 0.00 0.00 179.01 178.01 1sae h LEU 344 N 0.58 0.49 -0.19 1.64 3.38 -0.78 0.10 115.31 120.53 1sae h LEU 344 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1sae h LEU 344 CO -0.03 0.42 0.11 -1.13 0.09 0.00 0.00 178.44 177.90 1sae h ASN 345 N 0.51 0.17 -0.68 -0.43 -1.24 -0.71 -1.90 115.58 111.30 1sae h ASN 345 Ca 0.14 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 1sae h ASN 345 Cb 0.03 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1sae h ASN 345 CO -0.02 0.13 0.27 -0.33 -1.29 0.00 0.00 177.43 176.18 1sae h GLU 346 N 0.22 1.05 0.51 6.67 5.08 -0.82 -1.11 114.58 126.18 1sae h GLU 346 Ca 0.08 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1sae h GLU 346 Cb 0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1sae h GLU 346 CO -0.04 0.86 -0.31 0.00 -1.00 0.00 0.00 179.01 178.52 1sae h ALA 347 N 1.27 -0.78 -0.87 3.43 0.00 -0.28 0.19 119.26 122.22 1sae h ALA 347 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sae h ALA 347 Cb 0.22 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sae h ALA 347 CO -0.02 -0.95 0.50 -0.07 0.00 0.00 0.00 179.25 178.70 1sae h LEU 348 N -0.78 1.06 -1.24 0.00 3.38 -1.26 -1.60 115.31 114.86 1sae h LEU 348 Ca -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1sae h LEU 348 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1sae h LEU 348 CO 0.06 0.84 0.28 -0.33 0.09 0.00 0.00 178.44 179.38 1sae h GLU 349 N 1.20 0.80 0.02 1.13 4.39 -0.88 0.15 114.58 121.39 1sae h GLU 349 Ca 0.31 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1sae h GLU 349 Cb -0.01 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1sae h GLU 349 CO -0.05 0.62 -0.01 1.25 -1.16 0.00 0.00 179.01 179.65 1sae h LEU 350 N 0.80 -0.03 -0.04 1.33 5.85 0.33 0.53 115.31 124.09 1sae h LEU 350 Ca 0.20 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1sae h LEU 350 Cb 0.08 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1sae h LEU 350 CO -0.03 0.13 0.01 0.50 -0.34 0.00 0.00 178.44 178.71 1sae h LYS 351 N -0.18 0.06 -0.26 1.25 3.64 -1.05 -2.19 116.57 117.83 1sae h LYS 351 Ca -0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1sae h LYS 351 CO 0.01 0.22 0.18 -0.44 -2.27 0.00 0.00 179.45 177.14 1sae h ASP 352 N -0.12 0.28 -0.31 4.20 5.19 -0.60 -1.57 116.42 123.50 1sae h ASP 352 Ca 0.01 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 1sae h ASP 352 Cb 0.19 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1sae h ASP 352 CO -0.00 0.20 -0.21 0.00 -3.12 0.00 0.00 179.24 176.12 1sae h ALA 353 N 1.84 0.88 -0.00 3.45 0.00 0.59 -2.55 119.26 123.47 1sae h ALA 353 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sae h ALA 353 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sae h ALA 353 CO -0.02 0.63 -0.12 1.04 0.00 0.00 0.00 179.25 180.78 1sae n GLN 354 N -4.12 0.10 0.00 0.00 6.02 -0.71 -3.27 117.38 115.39 1sae n GLN 354 Ca 0.00 -0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1sae n GLN 354 Cb 0.43 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.64 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 -1.43 1.96 1.29 -1.58 0.00 -0.67 -2.26 120.51 117.81 1sae n ALA 355 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1sae n ALA 355 Cb 0.33 -1.31 0.54 0.00 0.00 0.00 0.00 19.45 19.00 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 0.39 -0.99 3.49 0.00 0.00 -1.20 -4.70 105.19 102.19 1sae n GLY 356 Ca 0.07 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -2.59 3.21 0.74 1.61 3.01 -0.96 -5.01 119.74 119.74 1sae s LYS 357 Ca 0.25 -0.53 -0.16 0.00 -1.01 0.00 0.00 55.97 54.52 1sae s LYS 357 Cb 0.19 -4.15 -0.03 0.00 -1.01 0.00 0.00 37.83 32.83 1sae s LYS 357 CO 0.51 -1.74 0.56 0.39 0.51 0.00 0.00 175.35 175.58 1sae n GLU 358 N 7.87 0.27 -1.53 1.68 -0.58 -1.26 -4.68 120.64 122.40 1sae n GLU 358 Ca -0.01 0.13 -0.39 0.00 -0.42 0.00 0.00 57.16 56.48 1sae n GLU 358 Cb 0.47 -1.86 -0.06 0.00 -0.57 0.00 0.00 31.44 29.41 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 -0.91 0.88 0.00 3.49 -0.01 -1.26 -5.19 135.00 132.00 1sae n PRO 359 Ca 0.10 0.05 0.00 0.00 -0.01 0.00 0.00 63.50 63.64 1sae n PRO 359 Cb 0.50 -2.95 0.00 0.00 -0.01 0.00 0.00 33.50 31.04 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90