#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 -1.72 -3.10 1.97 5.02 -1.26 -3.44 118.16 115.64 1sae n LYS 320 Ca 0.00 0.61 -0.17 0.00 -2.02 0.00 0.00 58.31 56.74 1sae n LYS 320 Cb 0.00 -4.73 0.02 0.00 -0.02 0.00 0.00 35.03 30.29 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 -0.45 -2.14 0.00 1.97 5.02 -1.26 -4.70 118.16 116.60 1sae n LYS 321 Ca -0.07 1.82 0.00 0.00 -2.02 0.00 0.00 58.31 58.05 1sae n LYS 321 Cb 0.43 -3.83 0.00 0.00 -0.02 0.00 0.00 35.03 31.62 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N 0.09 0.32 -0.08 1.97 -0.05 -1.22 -3.79 135.00 132.23 1sae n PRO 322 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 1sae n PRO 322 Cb 0.47 -1.09 0.00 0.00 -0.05 0.00 0.00 33.50 32.84 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.03 3.35 0.00 1.53 4.77 -1.26 -4.35 117.00 121.01 1sae n LEU 323 Ca 0.00 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1sae n LEU 323 Cb 0.04 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1sae n LEU 323 CO 0.00 0.58 0.02 0.47 -1.33 0.00 0.00 177.39 177.13 1sae n ASP 324 N 0.67 0.00 -4.76 -1.43 9.92 -1.25 -4.83 116.55 114.88 1sae n ASP 324 Ca 0.00 0.10 -0.41 0.00 -0.53 0.00 0.00 54.79 53.95 1sae n ASP 324 Cb 0.50 -0.05 -0.02 0.00 -0.64 0.00 0.00 41.12 40.90 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N -1.01 2.82 0.56 0.44 0.00 -1.26 -4.96 107.32 103.90 1sae s GLY 325 Ca 0.00 1.21 -0.21 0.00 0.00 0.00 0.00 44.72 45.72 1sae s GLY 325 CO 0.00 1.95 1.28 -0.54 0.00 0.00 0.00 173.10 175.79 1sae s GLU 326 N -1.26 3.10 0.04 2.90 2.02 -1.26 -5.00 118.70 119.24 1sae s GLU 326 Ca 0.51 2.02 -0.08 0.00 0.02 0.00 0.00 54.97 57.45 1sae s GLU 326 Cb -0.39 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1sae s GLU 326 CO 0.48 -1.15 0.32 0.71 0.02 0.00 0.00 175.26 175.64 1sae s TYR 327 N -1.43 3.58 0.10 1.61 1.51 -1.26 -5.10 117.35 116.36 1sae s TYR 327 Ca 0.74 0.65 0.01 0.00 -1.01 0.00 0.00 57.07 57.46 1sae s TYR 327 Cb -0.35 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1sae s TYR 327 CO 0.40 0.57 0.05 1.19 -1.11 0.00 0.00 175.55 176.66 1sae n PHE 328 N 1.00 -0.07 -3.76 2.71 3.72 -1.26 -5.18 117.46 114.63 1sae n PHE 328 Ca -0.10 -0.71 -0.13 0.00 -0.05 0.00 0.00 57.45 56.46 1sae n PHE 328 Cb 0.53 0.03 -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 -2.12 0.06 -0.05 4.37 -4.23 -1.26 -5.16 115.64 107.25 1sae s THR 329 Ca 0.08 -0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1sae s THR 329 Cb 0.00 -0.66 0.03 0.00 1.34 0.00 0.00 72.50 73.21 1sae s THR 329 CO 0.05 -0.28 0.11 -0.22 -0.54 0.00 0.00 174.62 173.75 1sae s LEU 330 N -1.43 1.15 -0.10 4.79 2.96 -1.26 -5.13 118.68 119.66 1sae s LEU 330 Ca -0.12 0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.76 1sae s LEU 330 Cb -0.05 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 1sae s LEU 330 CO 0.03 -0.10 0.81 -1.58 -1.32 0.00 0.00 176.35 174.20 1sae s GLN 331 N 0.67 4.39 -0.25 1.98 0.74 -1.26 -5.03 119.66 120.91 1sae s GLN 331 Ca -0.05 1.04 0.02 0.00 0.05 0.00 0.00 55.36 56.42 1sae s GLN 331 Cb -0.07 -3.51 0.06 0.00 1.10 0.00 0.00 33.01 30.59 1sae s GLN 331 CO -0.03 -0.14 -0.07 0.42 -0.55 0.00 0.00 175.29 174.92 1sae s ILE 332 N 1.48 1.81 0.47 -2.34 1.01 -1.26 -5.11 121.20 117.26 1sae s ILE 332 Ca 0.40 -1.43 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 1sae s ILE 332 Cb -0.18 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 1sae s ILE 332 CO 0.17 -0.09 1.03 -0.60 0.00 0.00 0.00 174.94 175.45 1sae s ARG 333 N 1.26 3.87 0.00 2.79 3.52 -1.26 -4.75 118.95 124.37 1sae s ARG 333 Ca -0.06 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1sae s ARG 333 Cb -0.19 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1sae s ARG 333 CO -0.06 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 1sae n GLY 334 N -0.22 -1.26 0.29 8.12 0.00 -1.26 -4.59 105.19 106.27 1sae n GLY 334 Ca 0.09 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 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 0.81 0.13 1.61 2.43 -2.00 -1.25 114.38 116.11 1sae h ARG 335 Ca 0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1sae h ARG 335 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 335 CO 0.00 0.81 -0.10 1.49 -1.51 0.00 0.00 179.97 180.66 1sae h GLU 336 N 0.75 -0.23 -0.42 0.20 4.81 -1.98 -2.42 114.58 115.29 1sae h GLU 336 Ca 0.15 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1sae h GLU 336 Cb 0.46 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1sae h GLU 336 CO 0.02 -0.16 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.02 1sae h ARG 337 N -0.24 0.69 -0.29 1.92 2.43 -1.79 -2.91 114.38 114.18 1sae h ARG 337 Ca -0.00 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1sae h ARG 337 Cb 0.22 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 1sae h ARG 337 CO -0.01 0.73 -0.21 0.35 -1.51 0.00 0.00 179.97 179.32 1sae h PHE 338 N 0.64 -0.53 -0.93 2.20 3.57 -0.75 0.21 116.94 121.34 1sae h PHE 338 Ca 0.13 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.76 1sae h PHE 338 Cb 0.45 0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1sae h PHE 338 CO 0.02 -0.28 0.60 0.93 -2.23 0.00 0.00 178.31 177.35 1sae h GLU 339 N -0.18 0.92 0.34 1.11 5.08 -1.28 0.16 114.58 120.72 1sae h GLU 339 Ca 0.15 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 339 Cb 0.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1sae h GLU 339 CO -0.40 0.61 -0.16 1.98 -1.00 0.00 0.00 179.01 180.04 1sae h MET 340 N 0.95 -0.44 -0.28 2.33 4.05 -0.58 -1.38 114.93 119.58 1sae h MET 340 Ca 0.43 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.89 1sae h MET 340 Cb 0.39 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1sae h MET 340 CO -0.19 -0.21 0.18 0.74 0.23 0.00 0.00 176.91 177.66 1sae h PHE 341 N -0.60 0.36 -0.88 1.39 -1.00 -0.45 -1.91 116.94 113.85 1sae h PHE 341 Ca -0.05 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.44 -0.12 -0.10 0.00 3.61 0.00 0.00 35.95 39.78 1sae h PHE 341 CO -0.02 0.24 0.46 -0.09 -1.61 0.00 0.00 178.31 177.30 1sae h ARG 342 N 0.37 0.61 -0.17 1.51 2.43 -0.89 0.30 114.38 118.54 1sae h ARG 342 Ca 0.10 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 342 Cb -0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 342 CO -0.02 0.41 0.10 1.49 -1.51 0.00 0.00 179.97 180.44 1sae h GLU 343 N 0.63 0.22 -0.93 0.20 4.81 -0.47 -0.94 114.58 118.10 1sae h GLU 343 Ca 0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1sae h GLU 343 Cb 0.72 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1sae h GLU 343 CO -0.38 0.18 0.59 -0.07 -0.73 0.00 0.00 179.01 178.60 1sae h LEU 344 N 0.20 1.10 0.49 1.64 3.38 -0.68 0.25 115.31 121.70 1sae h LEU 344 Ca 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 344 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1sae h LEU 344 CO -0.01 0.82 -0.31 -1.13 0.09 0.00 0.00 178.44 177.90 1sae h ASN 345 N 1.27 -0.79 -0.63 -0.43 -0.73 -0.41 -1.46 115.58 112.40 1sae h ASN 345 Ca 0.34 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.51 1sae h ASN 345 Cb -0.10 0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.70 1sae h ASN 345 CO -0.07 -0.49 0.24 -0.33 -0.37 0.00 0.00 177.43 176.42 1sae h GLU 346 N -0.77 0.97 0.57 6.67 5.08 -0.86 -1.69 114.58 124.55 1sae h GLU 346 Ca -0.06 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1sae h GLU 346 Cb 0.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1sae h GLU 346 CO 0.05 0.80 -0.40 0.00 -1.00 0.00 0.00 179.01 178.47 1sae h ALA 347 N 1.32 -0.97 -0.88 3.43 0.00 -0.16 1.00 119.26 122.99 1sae h ALA 347 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sae h ALA 347 Cb 0.21 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1sae h ALA 347 CO -0.02 -1.07 0.53 -0.07 0.00 0.00 0.00 179.25 178.63 1sae h LEU 348 N -0.93 1.06 -1.59 0.00 3.38 -1.21 -1.26 115.31 114.75 1sae h LEU 348 Ca -0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sae h LEU 348 Cb 0.78 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1sae h LEU 348 CO 0.04 0.81 0.23 -0.33 0.09 0.00 0.00 178.44 179.28 1sae h GLU 349 N 1.21 0.50 0.13 1.13 4.39 -0.97 0.49 114.58 121.47 1sae h GLU 349 Ca 0.32 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1sae h GLU 349 Cb -0.05 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1sae h GLU 349 CO -0.06 0.35 -0.06 1.25 -1.16 0.00 0.00 179.01 179.33 1sae h LEU 350 N 0.52 -0.15 -0.74 1.33 5.85 0.39 -1.82 115.31 120.68 1sae h LEU 350 Ca 0.14 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1sae h LEU 350 Cb -0.03 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1sae h LEU 350 CO -0.03 0.14 0.32 0.50 -0.34 0.00 0.00 178.44 179.03 1sae h LYS 351 N -0.45 1.09 -0.78 1.25 3.64 -1.06 -1.96 116.57 118.30 1sae h LYS 351 Ca -0.02 -0.18 0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1sae h LYS 351 Cb 0.36 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1sae h LYS 351 CO 0.03 0.88 0.51 -0.44 -2.27 0.00 0.00 179.45 178.16 1sae h ASP 352 N 1.05 0.68 -0.11 4.20 5.19 -0.79 0.43 116.42 127.06 1sae h ASP 352 Ca 0.25 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1sae h ASP 352 Cb 0.18 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1sae h ASP 352 CO -0.02 0.42 -0.04 0.00 -3.12 0.00 0.00 179.24 176.48 1sae h ALA 353 N 1.59 0.15 -0.01 3.45 0.00 -0.57 -2.66 119.26 121.22 1sae h ALA 353 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sae h ALA 353 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sae h ALA 353 CO -0.13 -0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.07 1sae n GLN 354 N -4.74 1.07 0.00 0.00 6.02 -0.80 -4.29 117.38 114.65 1sae n GLN 354 Ca -0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1sae n GLN 354 Cb 0.25 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.78 0.00 -1.15 -1.58 0.00 0.14 -3.93 120.51 113.21 1sae n ALA 355 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 1sae n ALA 355 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 0.99 3.51 3.88 0.00 0.00 -1.25 -4.91 105.19 107.42 1sae n GLY 356 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 3.41 3.66 0.53 1.61 -2.85 -1.25 -5.00 119.74 119.84 1sae s LYS 357 Ca 0.52 0.45 -0.19 0.00 -1.00 0.00 0.00 55.97 55.75 1sae s LYS 357 Cb 0.14 -2.31 -0.09 0.00 -2.06 0.00 0.00 37.83 33.51 1sae s LYS 357 CO -0.02 -0.22 0.61 0.39 0.10 0.00 0.00 175.35 176.21 1sae n GLU 358 N -1.98 0.63 -0.08 1.78 1.02 -1.26 -4.93 120.64 115.82 1sae n GLU 358 Ca 0.03 0.24 -0.06 0.00 -0.02 0.00 0.00 57.16 57.35 1sae n GLU 358 Cb 0.54 -1.73 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N 0.01 -1.71 0.00 3.49 -0.01 -1.26 -5.20 135.00 130.32 1sae n PRO 359 Ca 0.12 -0.28 0.00 0.00 -0.01 0.00 0.00 63.50 63.33 1sae n PRO 359 Cb 0.45 -0.42 0.00 0.00 -0.01 0.00 0.00 33.50 33.53 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90