#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 -6.04 -3.22 1.97 4.81 -1.26 -3.37 118.16 111.05 1sae n LYS 320 Ca 0.00 0.88 -0.14 0.00 -0.87 0.00 0.00 58.31 58.19 1sae n LYS 320 Cb 0.00 -5.82 0.01 0.00 0.02 0.00 0.00 35.03 29.24 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sae n LYS 321 N -4.40 -1.78 0.00 1.64 4.76 -1.26 -4.72 118.16 112.40 1sae n LYS 321 Ca -0.07 1.53 0.00 0.00 -2.87 0.00 0.00 58.31 56.90 1sae n LYS 321 Cb 0.60 -4.43 0.02 0.00 -1.84 0.00 0.00 35.03 29.38 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1sae n PRO 322 N -1.24 0.21 -2.57 1.97 -0.05 -1.22 -4.59 135.00 127.52 1sae n PRO 322 Ca -0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 62.99 1sae n PRO 322 Cb 0.56 -1.06 -0.03 0.00 -0.05 0.00 0.00 33.50 32.92 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1sae s LEU 323 N -1.11 3.31 0.00 1.53 1.43 -1.26 -4.98 118.68 117.60 1sae s LEU 323 Ca 0.01 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1sae s LEU 323 Cb 0.01 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1sae s LEU 323 CO 0.01 -1.66 0.00 0.47 0.23 0.00 0.00 176.35 175.40 1sae n ASP 324 N 8.90 0.00 -4.72 2.29 8.00 -1.26 -5.01 116.55 124.75 1sae n ASP 324 Ca 0.06 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 1sae n ASP 324 Cb 0.49 0.00 0.13 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 0.00 1.64 0.29 0.44 0.00 -1.26 -4.92 107.32 103.50 1sae s GLY 325 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.49 1sae s GLY 325 CO 0.00 0.53 1.62 1.18 0.00 0.00 0.00 173.10 176.43 1sae n GLU 326 N -3.86 2.74 -3.50 2.90 1.02 -1.26 -4.99 120.64 113.70 1sae n GLU 326 Ca 0.08 0.98 -0.25 0.00 -0.02 0.00 0.00 57.16 57.94 1sae n GLU 326 Cb 0.54 -2.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.17 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 3.49 0.00 -0.32 1.51 -1.26 -5.11 117.35 115.80 1sae s TYR 327 Ca 0.65 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 1sae s TYR 327 Cb -0.49 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1sae s TYR 327 CO 0.47 0.22 0.00 1.19 -1.11 0.00 0.00 175.55 176.31 1sae n PHE 328 N -1.38 0.00 -3.72 2.71 3.72 -1.26 -5.18 117.46 112.35 1sae n PHE 328 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1sae n PHE 328 Cb 0.55 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.65 0.01 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.71 1sae s THR 329 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1sae s THR 329 Cb 0.00 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1sae s THR 329 CO 0.00 -0.07 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.79 1sae s LEU 330 N -0.28 1.78 -0.03 4.79 2.96 -1.26 -5.13 118.68 121.51 1sae s LEU 330 Ca -0.04 -0.01 -0.24 0.00 -0.22 0.00 0.00 54.13 53.61 1sae s LEU 330 Cb -0.03 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 1sae s LEU 330 CO 0.02 -0.02 0.74 -1.58 -1.32 0.00 0.00 176.35 174.20 1sae s GLN 331 N 0.24 4.46 -0.18 1.98 0.74 -1.26 -5.04 119.66 120.59 1sae s GLN 331 Ca -0.02 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sae s GLN 331 Cb -0.04 -3.42 0.03 0.00 1.10 0.00 0.00 33.01 30.68 1sae s GLN 331 CO -0.01 0.11 -0.13 0.42 -0.55 0.00 0.00 175.29 175.14 1sae s ILE 332 N 0.59 1.72 0.51 -2.34 1.01 -1.26 -5.12 121.20 116.31 1sae s ILE 332 Ca 0.39 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1sae s ILE 332 Cb -0.19 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 40.51 1sae s ILE 332 CO 0.20 0.31 1.04 -0.60 0.00 0.00 0.00 174.94 175.89 1sae s ARG 333 N 1.39 3.70 0.00 2.79 3.52 -1.26 -4.79 118.95 124.30 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 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1sae s ARG 333 CO -0.10 -0.51 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 1sae n GLY 334 N -0.50 -2.04 0.09 8.12 0.00 -1.26 -4.49 105.19 105.10 1sae n GLY 334 Ca 0.09 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 0.11 -0.98 1.61 2.43 -2.00 -2.63 114.38 112.92 1sae h ARG 335 Ca 0.00 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1sae h ARG 335 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1sae h ARG 335 CO 0.00 1.06 0.65 1.05 -1.51 0.00 0.00 179.97 181.22 1sae h GLU 336 N -0.75 1.24 -0.67 0.20 9.09 -2.00 -1.53 114.58 120.17 1sae h GLU 336 Ca -0.05 -0.07 -0.04 0.00 0.05 0.00 0.00 59.36 59.24 1sae h GLU 336 Cb 1.19 -0.28 -0.03 0.00 -1.65 0.00 0.00 28.75 27.98 1sae h GLU 336 CO 0.05 0.82 0.25 -0.09 0.05 0.00 0.00 179.01 180.09 1sae h ARG 337 N 1.28 1.02 0.34 1.06 2.43 -1.82 -2.78 114.38 115.90 1sae h ARG 337 Ca 0.38 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 337 Cb -0.06 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1sae h ARG 337 CO -0.10 0.87 -0.38 0.35 -1.51 0.00 0.00 179.97 179.19 1sae h PHE 338 N 0.96 -1.03 -0.97 2.20 3.57 -0.90 -1.46 116.94 119.31 1sae h PHE 338 Ca 0.22 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.94 1sae h PHE 338 Cb 0.24 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.30 1sae h PHE 338 CO 0.02 -0.52 0.62 0.93 -2.23 0.00 0.00 178.31 177.12 1sae h GLU 339 N -0.76 0.56 0.21 1.11 4.39 -1.36 -0.13 114.58 118.62 1sae h GLU 339 Ca -0.02 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1sae h GLU 339 Cb 0.69 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1sae h GLU 339 CO -0.09 0.37 -0.10 1.98 -1.16 0.00 0.00 179.01 180.01 1sae h MET 340 N 0.58 -0.28 -0.60 2.33 4.05 -1.02 -2.22 114.93 117.77 1sae h MET 340 Ca 0.54 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.97 1sae h MET 340 Cb 1.08 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 1sae h MET 340 CO -0.29 -0.04 0.35 0.74 0.23 0.00 0.00 176.91 177.90 1sae h PHE 341 N -0.48 0.80 -0.73 1.39 0.04 -0.34 -2.07 116.94 115.54 1sae h PHE 341 Ca -0.03 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.87 1sae h PHE 341 Cb 0.37 -0.26 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 1sae h PHE 341 CO -0.01 0.56 0.27 -0.09 -0.60 0.00 0.00 178.31 178.44 1sae h ARG 342 N 0.81 0.40 -0.23 1.51 2.43 -0.96 0.18 114.38 118.52 1sae h ARG 342 Ca 0.21 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.04 0.26 0.13 1.49 -1.51 0.00 0.00 179.97 180.31 1sae h GLU 343 N 0.41 0.32 -0.86 0.20 4.81 -0.75 -1.38 114.58 117.32 1sae h GLU 343 Ca 0.40 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1sae h GLU 343 Cb 0.61 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1sae h GLU 343 CO -0.41 0.28 0.53 -0.07 -0.73 0.00 0.00 179.01 178.61 1sae h LEU 344 N 0.27 1.03 0.31 1.64 3.38 -0.66 0.26 115.31 121.55 1sae h LEU 344 Ca 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1sae h LEU 344 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1sae h LEU 344 CO -0.01 0.79 -0.24 -1.13 0.09 0.00 0.00 178.44 177.94 1sae h ASN 345 N 1.19 -0.62 0.08 -0.43 -0.73 -0.26 -1.69 115.58 113.11 1sae h ASN 345 Ca 0.31 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.49 1sae h ASN 345 Cb -0.06 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1sae h ASN 345 CO -0.06 -0.36 -0.14 -0.08 -0.37 0.00 0.00 177.43 176.42 1sae h GLU 346 N -0.55 0.14 0.21 6.67 4.81 -0.95 -2.62 114.58 122.28 1sae h GLU 346 Ca -0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1sae h GLU 346 Cb 0.48 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1sae h GLU 346 CO -0.01 0.28 -0.15 0.00 -0.73 0.00 0.00 179.01 178.40 1sae h ALA 347 N 1.74 -0.35 -0.44 2.92 0.00 0.38 0.18 119.26 123.69 1sae h ALA 347 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1sae h ALA 347 Cb 0.33 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1sae h ALA 347 CO 0.02 -0.71 0.25 -0.07 0.00 0.00 0.00 179.25 178.74 1sae h LEU 348 N -0.36 0.54 -1.40 0.00 3.38 -1.14 -1.79 115.31 114.53 1sae h LEU 348 Ca -0.02 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.32 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1sae h LEU 348 CO 0.00 0.46 0.43 -0.33 0.09 0.00 0.00 178.44 179.10 1sae h GLU 349 N 0.58 0.76 -0.14 1.13 5.08 -1.18 0.75 114.58 121.57 1sae h GLU 349 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1sae h GLU 349 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1sae h GLU 349 CO -0.03 0.50 0.05 1.25 -1.00 0.00 0.00 179.01 179.78 1sae h LEU 350 N 0.78 0.19 -0.25 1.33 5.85 0.17 -0.68 115.31 122.71 1sae h LEU 350 Ca 0.26 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1sae h LEU 350 Cb 0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sae h LEU 350 CO -0.07 0.33 0.10 0.50 -0.34 0.00 0.00 178.44 178.96 1sae h LYS 351 N 0.05 0.37 -0.32 1.25 3.64 -0.71 -1.96 116.57 118.89 1sae h LYS 351 Ca 0.04 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1sae h LYS 351 Cb 0.20 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1sae h LYS 351 CO -0.00 0.41 0.23 -0.44 -2.27 0.00 0.00 179.45 177.38 1sae h ASP 352 N 0.25 0.01 -0.17 4.20 5.19 -0.72 0.17 116.42 125.36 1sae h ASP 352 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1sae h ASP 352 Cb 0.18 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1sae h ASP 352 CO -0.01 0.01 -0.02 0.00 -3.12 0.00 0.00 179.24 176.10 1sae h ALA 353 N 1.84 0.23 -0.00 3.45 0.00 -0.34 -2.67 119.26 121.77 1sae h ALA 353 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 353 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sae h ALA 353 CO -0.00 -0.04 -0.06 1.04 0.00 0.00 0.00 179.25 180.19 1sae n GLN 354 N -4.70 0.21 -0.01 0.00 6.02 -0.66 -3.73 117.38 114.51 1sae n GLN 354 Ca -0.05 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.78 1sae n GLN 354 Cb 0.24 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.90 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae h ALA 355 N 3.20 -0.04 0.00 -1.58 0.00 -0.34 -3.26 119.26 117.24 1sae h ALA 355 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 1sae h ALA 355 Cb 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1sae h ALA 355 CO 0.00 -0.22 0.92 0.41 0.00 0.00 0.00 179.25 180.36 1sae n GLY 356 N 0.52 3.17 3.81 0.00 0.00 -1.15 -4.90 105.19 106.64 1sae n GLY 356 Ca -0.09 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1sae n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sae s LYS 357 N 1.61 4.30 -0.39 1.61 -2.85 -1.23 -4.93 119.74 117.85 1sae s LYS 357 Ca 0.61 0.94 -0.38 0.00 -1.00 0.00 0.00 55.97 56.14 1sae s LYS 357 Cb 0.25 -2.88 -0.14 0.00 -2.06 0.00 0.00 37.83 33.00 1sae s LYS 357 CO -0.02 0.38 2.15 0.39 0.10 0.00 0.00 175.35 178.36 1sae n GLU 358 N 0.72 0.76 -1.69 1.78 -0.58 -1.26 -4.79 120.64 115.59 1sae n GLU 358 Ca -0.02 0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.50 1sae n GLU 358 Cb 0.51 -2.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sae s PRO 359 N 6.01 3.29 0.00 3.49 0.05 -1.26 -5.25 135.00 141.33 1sae s PRO 359 Ca 1.12 2.00 0.31 0.00 0.05 0.00 0.00 61.00 64.48 1sae s PRO 359 Cb -1.06 -4.31 1.61 0.00 0.05 0.00 0.00 34.50 30.78 1sae s PRO 359 CO 0.55 -1.92 2.06 0.41 0.05 0.00 0.00 177.00 178.15