#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 -2.85 1.97 4.81 -1.26 -3.36 118.16 117.47 1sae n LYS 320 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1sae n LYS 320 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 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 0.00 0.78 -2.14 1.64 5.02 -1.26 -5.07 118.16 117.13 1sae n LYS 321 Ca 0.00 -2.09 -0.29 0.00 -2.02 0.00 0.00 58.31 53.91 1sae n LYS 321 Cb 0.00 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sae s PRO 322 N 0.23 2.72 0.28 1.97 0.04 -1.21 -4.71 135.00 134.32 1sae s PRO 322 Ca 0.32 -0.71 0.23 0.00 0.04 0.00 0.00 61.00 60.88 1sae s PRO 322 Cb 0.22 -5.17 0.22 0.00 0.04 0.00 0.00 34.50 29.81 1sae s PRO 322 CO -0.21 -3.36 1.33 -0.07 0.04 0.00 0.00 177.00 174.73 1sae h LEU 323 N 17.01 0.00 0.00 -3.56 3.38 -1.97 -3.26 115.31 126.91 1sae h LEU 323 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1sae h LEU 323 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1sae h LEU 323 CO 1.25 0.01 -0.63 0.44 0.09 0.00 0.00 178.44 179.60 1sae h ASP 324 N 0.00 0.00 -1.85 -0.43 5.19 -2.03 -3.43 116.42 113.86 1sae h ASP 324 Ca 0.00 -0.09 -0.48 0.00 -0.62 0.00 0.00 57.03 55.84 1sae h ASP 324 Cb 0.95 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.42 1sae h ASP 324 CO 0.00 0.05 1.23 -0.83 -3.12 0.00 0.00 179.24 176.57 1sae s GLY 325 N -3.99 0.34 0.07 2.75 0.00 -1.23 -4.94 107.32 100.32 1sae s GLY 325 Ca 0.04 -0.93 -0.31 0.00 0.00 0.00 0.00 44.72 43.53 1sae s GLY 325 CO 0.73 3.28 1.68 -0.54 0.00 0.00 0.00 173.10 178.25 1sae s GLU 326 N 6.77 4.19 0.02 2.90 2.02 -1.26 -4.99 118.70 128.34 1sae s GLU 326 Ca 0.62 2.36 -0.04 0.00 0.02 0.00 0.00 54.97 57.92 1sae s GLU 326 Cb -0.11 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1sae s GLU 326 CO 0.16 -0.75 0.24 0.71 0.02 0.00 0.00 175.26 175.63 1sae s TYR 327 N 2.72 3.55 -0.03 1.61 1.51 -1.26 -5.10 117.35 120.35 1sae s TYR 327 Ca 0.75 0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 57.24 1sae s TYR 327 Cb -0.40 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1sae s TYR 327 CO 0.33 0.61 0.07 -0.06 -1.11 0.00 0.00 175.55 175.38 1sae s PHE 328 N -1.36 -0.06 0.38 2.71 0.08 -1.26 -5.16 117.98 113.31 1sae s PHE 328 Ca 0.29 0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.57 1sae s PHE 328 Cb -0.13 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.27 1sae s PHE 328 CO 0.19 -0.06 0.56 0.95 -0.10 0.00 0.00 175.22 176.76 1sae s THR 329 N 0.36 4.34 -0.15 0.64 -4.23 -1.26 -5.11 115.64 110.22 1sae s THR 329 Ca -0.03 -0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1sae s THR 329 Cb -0.04 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.28 1sae s THR 329 CO -0.01 -0.33 0.38 -0.22 -0.54 0.00 0.00 174.62 173.90 1sae s LEU 330 N -4.35 0.20 -0.09 4.79 2.96 -1.26 -5.13 118.68 115.80 1sae s LEU 330 Ca 0.44 0.81 -0.25 0.00 -0.22 0.00 0.00 54.13 54.91 1sae s LEU 330 Cb -0.10 1.27 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 1sae s LEU 330 CO 0.35 -0.17 0.78 -1.58 -1.32 0.00 0.00 176.35 174.41 1sae s GLN 331 N 0.93 4.41 -0.24 1.98 0.74 -1.26 -5.03 119.66 121.19 1sae s GLN 331 Ca -0.06 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.35 1sae s GLN 331 Cb -0.06 -3.49 0.06 0.00 1.10 0.00 0.00 33.01 30.61 1sae s GLN 331 CO -0.07 -0.07 -0.07 0.42 -0.55 0.00 0.00 175.29 174.94 1sae s ILE 332 N 1.25 1.70 0.52 -2.34 1.01 -1.26 -5.12 121.20 116.96 1sae s ILE 332 Ca 0.40 -1.30 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1sae s ILE 332 Cb -0.18 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.32 1sae s ILE 332 CO 0.18 -0.05 1.05 -0.60 0.00 0.00 0.00 174.94 175.51 1sae s ARG 333 N 1.32 3.63 0.00 2.79 3.52 -1.26 -4.80 118.95 124.15 1sae s ARG 333 Ca -0.06 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1sae s ARG 333 Cb -0.19 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1sae s ARG 333 CO -0.06 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1sae n GLY 334 N -0.52 -0.88 0.10 8.12 0.00 -1.26 -4.59 105.19 106.16 1sae n GLY 334 Ca 0.09 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 0.13 -0.71 1.61 2.43 -2.00 -3.04 114.38 112.80 1sae h ARG 335 Ca 0.00 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1sae h ARG 335 Cb 0.00 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1sae h ARG 335 CO 0.00 1.11 0.45 0.93 -1.51 0.00 0.00 179.97 180.94 1sae h GLU 336 N -0.67 0.84 -0.81 0.20 5.08 -2.00 -1.82 114.58 115.41 1sae h GLU 336 Ca -0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1sae h GLU 336 Cb 1.40 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1sae h GLU 336 CO 0.01 0.56 0.46 -0.09 -1.00 0.00 0.00 179.01 178.95 1sae h ARG 337 N 0.87 1.12 0.18 2.33 2.43 -1.84 -2.65 114.38 116.82 1sae h ARG 337 Ca 0.29 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 337 Cb 0.02 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1sae h ARG 337 CO -0.11 0.81 -0.34 0.35 -1.51 0.00 0.00 179.97 179.17 1sae h PHE 338 N 1.12 -0.92 -0.87 2.20 3.57 -1.22 0.41 116.94 121.23 1sae h PHE 338 Ca 0.29 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb 0.00 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.02 1sae h PHE 338 CO 0.00 -0.45 0.46 0.93 -2.23 0.00 0.00 178.31 177.02 1sae h GLU 339 N -0.60 0.62 0.18 1.11 5.08 -1.29 0.16 114.58 119.83 1sae h GLU 339 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1sae h GLU 339 Cb 0.60 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.16 0.41 -0.09 1.98 -1.00 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.64 -0.23 -0.18 2.33 4.05 -0.95 -1.57 114.93 119.02 1sae h MET 340 Ca 0.48 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.92 1sae h MET 340 Cb 0.69 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1sae h MET 340 CO -0.37 -0.02 0.11 0.74 0.23 0.00 0.00 176.91 177.60 1sae h PHE 341 N -0.41 0.23 -0.79 1.39 -1.00 -0.15 -2.15 116.94 114.06 1sae h PHE 341 Ca -0.02 0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.91 1sae h PHE 341 Cb 0.32 -0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.71 1sae h PHE 341 CO -0.02 0.16 0.35 -0.09 -1.61 0.00 0.00 178.31 177.10 1sae h ARG 342 N 0.23 0.49 -0.61 1.51 2.43 -0.65 -0.19 114.38 117.59 1sae h ARG 342 Ca 0.06 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 342 Cb -0.01 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1sae h ARG 342 CO -0.01 0.32 0.41 1.49 -1.51 0.00 0.00 179.97 180.66 1sae h GLU 343 N 0.50 0.80 -0.70 0.20 4.81 -0.66 -1.46 114.58 118.08 1sae h GLU 343 Ca 0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1sae h GLU 343 Cb 0.66 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1sae h GLU 343 CO -0.40 0.53 0.40 -0.07 -0.73 0.00 0.00 179.01 178.75 1sae h LEU 344 N 0.83 0.86 0.34 1.64 3.38 -0.59 0.28 115.31 122.04 1sae h LEU 344 Ca 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1sae h LEU 344 Cb -0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1sae h LEU 344 CO -0.05 0.69 -0.22 -1.13 0.09 0.00 0.00 178.44 177.82 1sae h ASN 345 N 0.96 -0.55 -0.52 -0.43 -1.24 -0.67 -1.44 115.58 111.68 1sae h ASN 345 Ca 0.25 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.25 1sae h ASN 345 Cb 0.01 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 1sae h ASN 345 CO -0.04 -0.35 0.16 -0.08 -1.29 0.00 0.00 177.43 175.83 1sae h GLU 346 N -0.54 0.87 0.32 6.67 4.81 -1.05 -1.88 114.58 123.79 1sae h GLU 346 Ca -0.03 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1sae h GLU 346 Cb 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1sae h GLU 346 CO 0.03 0.77 -0.24 0.00 -0.73 0.00 0.00 179.01 178.83 1sae h ALA 347 N 1.33 -0.55 -0.90 2.92 0.00 -0.05 0.37 119.26 122.37 1sae h ALA 347 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1sae h ALA 347 Cb 0.28 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sae h ALA 347 CO -0.00 -0.83 0.50 -0.07 0.00 0.00 0.00 179.25 178.84 1sae h LEU 348 N -0.56 1.13 -1.36 0.00 3.38 -1.16 -1.74 115.31 114.99 1sae h LEU 348 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sae h LEU 348 Cb 0.49 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sae h LEU 348 CO 0.00 0.90 0.42 -0.33 0.09 0.00 0.00 178.44 179.52 1sae h GLU 349 N 1.26 0.85 -0.18 1.13 4.39 -0.90 -0.67 114.58 120.47 1sae h GLU 349 Ca 0.32 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1sae h GLU 349 Cb 0.02 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1sae h GLU 349 CO -0.05 0.57 0.07 1.25 -1.16 0.00 0.00 179.01 179.69 1sae h LEU 350 N 0.88 0.25 -0.29 1.33 5.85 -0.02 0.07 115.31 123.37 1sae h LEU 350 Ca 0.24 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1sae h LEU 350 Cb -0.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1sae h LEU 350 CO -0.05 0.35 0.14 0.50 -0.34 0.00 0.00 178.44 179.04 1sae h LYS 351 N 0.13 0.42 -0.88 1.25 3.64 -1.12 -1.97 116.57 118.04 1sae h LYS 351 Ca 0.06 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1sae h LYS 351 Cb 0.18 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1sae h LYS 351 CO -0.00 0.39 0.57 -0.44 -2.27 0.00 0.00 179.45 177.70 1sae h ASP 352 N 0.34 0.82 0.57 4.20 3.32 -0.94 0.16 116.42 124.89 1sae h ASP 352 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1sae h ASP 352 Cb 0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1sae h ASP 352 CO -0.01 0.50 -0.20 0.00 -1.72 0.00 0.00 179.24 177.81 1sae h ALA 353 N 1.55 1.19 0.00 3.45 0.00 -0.27 -1.78 119.26 123.39 1sae h ALA 353 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1sae h ALA 353 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sae h ALA 353 CO -0.16 0.24 -0.18 0.94 0.00 0.00 0.00 179.25 180.09 1sae n GLN 354 N -3.60 0.12 0.00 0.00 7.27 0.52 -3.25 117.38 118.43 1sae n GLN 354 Ca -0.01 0.07 0.08 0.00 0.07 0.00 0.00 57.00 57.21 1sae n GLN 354 Cb 0.33 -1.61 0.43 0.00 2.41 0.00 0.00 30.24 31.80 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -1.63 1.93 1.72 1.69 0.00 -0.67 -2.11 120.51 121.44 1sae n ALA 355 Ca 0.06 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1sae n ALA 355 Cb 0.38 -1.28 0.68 0.00 0.00 0.00 0.00 19.45 19.23 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 0.17 -0.46 0.34 0.00 0.00 -1.20 -3.48 105.19 100.56 1sae n GLY 356 Ca 0.08 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.36 1.44 -1.16 1.61 4.81 -0.90 -4.92 118.16 118.68 1sae n LYS 357 Ca 0.20 -0.67 -0.36 0.00 -0.87 0.00 0.00 58.31 56.62 1sae n LYS 357 Cb 0.23 -1.32 0.08 0.00 0.02 0.00 0.00 35.03 34.04 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1sae n GLU 358 N -0.09 0.16 -1.67 1.64 1.02 -1.23 -4.76 120.64 115.72 1sae n GLU 358 Ca 0.14 0.09 -0.49 0.00 -0.02 0.00 0.00 57.16 56.88 1sae n GLU 358 Cb 0.21 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 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 -0.66 1.95 -0.80 3.49 -0.02 -1.26 -5.19 135.00 132.51 1sae n PRO 359 Ca 0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1sae n PRO 359 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89