#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 -3.35 1.97 5.02 -1.26 -4.90 118.16 115.64 1sae n LYS 320 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 12.27 -1.42 -1.62 1.97 5.02 -1.26 -4.72 118.16 128.39 1sae n LYS 321 Ca 0.00 1.21 -0.32 0.00 -2.02 0.00 0.00 58.31 57.19 1sae n LYS 321 Cb 0.00 -4.39 -0.04 0.00 -0.02 0.00 0.00 35.03 30.58 1sae n LYS 321 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1sae s PRO 322 N -3.76 2.06 -0.04 1.97 0.02 -1.26 -4.79 135.00 129.20 1sae s PRO 322 Ca 0.00 1.10 -0.00 0.00 0.02 0.00 0.00 61.00 62.12 1sae s PRO 322 Cb -0.00 -4.62 0.03 0.00 0.02 0.00 0.00 34.50 29.93 1sae s PRO 322 CO 0.81 -3.46 1.87 1.28 -0.33 0.00 0.00 177.00 177.16 1sae n LEU 323 N 16.11 5.16 -4.83 -5.54 4.77 -1.26 -4.89 117.00 126.53 1sae n LEU 323 Ca 0.37 -2.39 -0.29 0.00 -0.03 0.00 0.00 56.01 53.67 1sae n LEU 323 Cb 0.52 -1.03 0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1sae n LEU 323 CO 0.67 0.96 0.73 -1.81 -1.33 0.00 0.00 177.39 176.62 1sae s ASP 324 N 1.65 4.20 1.23 -1.43 1.01 -1.26 -5.04 116.67 117.04 1sae s ASP 324 Ca 0.04 1.04 -0.19 0.00 0.71 0.00 0.00 52.55 54.14 1sae s ASP 324 Cb 0.03 -1.67 0.30 0.00 1.01 0.00 0.00 42.92 42.59 1sae s ASP 324 CO 0.00 -2.12 1.07 -0.83 0.21 0.00 0.00 175.17 173.50 1sae s GLY 325 N -4.14 1.55 0.45 0.21 0.00 -1.26 -4.92 107.32 99.20 1sae s GLY 325 Ca 0.62 -0.87 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 1sae s GLY 325 CO 0.52 0.02 1.37 1.18 0.00 0.00 0.00 173.10 176.20 1sae n GLU 326 N -4.91 2.11 -3.58 2.90 1.02 -1.26 -4.99 120.64 111.92 1sae n GLU 326 Ca 0.12 0.75 -0.27 0.00 -0.02 0.00 0.00 57.16 57.75 1sae n GLU 326 Cb 0.59 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 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 -1.20 3.48 0.00 -0.32 1.51 -1.26 -5.11 117.35 114.45 1sae s TYR 327 Ca 0.62 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 57.05 1sae s TYR 327 Cb -0.47 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1sae s TYR 327 CO 0.57 0.29 0.00 1.19 -1.11 0.00 0.00 175.55 176.50 1sae n PHE 328 N -0.97 0.00 -3.72 2.71 3.72 -1.26 -5.18 117.46 112.76 1sae n PHE 328 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 1sae n PHE 328 Cb 0.54 0.00 -0.07 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 -1.63 0.06 -0.05 4.37 -4.23 -1.26 -5.17 115.64 107.73 1sae s THR 329 Ca 0.00 -0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1sae s THR 329 Cb 0.00 -0.81 0.02 0.00 1.34 0.00 0.00 72.50 73.05 1sae s THR 329 CO 0.00 -0.27 0.12 -0.22 -0.54 0.00 0.00 174.62 173.71 1sae s LEU 330 N -1.68 1.23 -0.10 4.79 2.96 -1.26 -5.13 118.68 119.49 1sae s LEU 330 Ca -0.09 0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 53.81 1sae s LEU 330 Cb -0.03 0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 1sae s LEU 330 CO 0.01 -0.08 0.78 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.53 4.39 -0.23 1.98 0.74 -1.26 -5.03 119.66 120.78 1sae s GLN 331 Ca -0.04 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.37 1sae s GLN 331 Cb -0.05 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.61 1sae s GLN 331 CO -0.02 -0.11 -0.09 0.42 -0.55 0.00 0.00 175.29 174.94 1sae s ILE 332 N 1.37 1.78 0.39 -2.34 1.01 -1.26 -5.11 121.20 117.05 1sae s ILE 332 Ca 0.39 -1.26 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1sae s ILE 332 Cb -0.18 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.29 1sae s ILE 332 CO 0.17 0.04 1.08 -0.60 0.00 0.00 0.00 174.94 175.63 1sae s ARG 333 N 1.30 4.16 0.00 2.79 3.00 -1.26 -4.80 118.95 124.14 1sae s ARG 333 Ca -0.05 1.61 0.00 0.00 -1.00 0.00 0.00 55.73 56.30 1sae s ARG 333 Cb -0.18 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.16 1sae s ARG 333 CO -0.07 -0.17 0.00 0.41 0.00 0.00 0.00 175.30 175.47 1sae n GLY 334 N 0.48 -0.32 0.14 8.12 0.00 -1.26 -4.61 105.19 107.75 1sae n GLY 334 Ca 0.04 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 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 0.51 -0.06 1.61 2.43 -1.99 -2.54 114.38 114.34 1sae h ARG 335 Ca 0.00 -0.88 -0.00 0.00 -0.81 0.00 0.00 59.98 58.29 1sae h ARG 335 Cb 0.00 0.33 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1sae h ARG 335 CO 0.00 1.42 0.04 0.93 -1.51 0.00 0.00 179.97 180.85 1sae h GLU 336 N 0.14 0.08 -0.48 0.20 5.08 -1.99 -2.37 114.58 115.24 1sae h GLU 336 Ca -0.24 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1sae h GLU 336 Cb 2.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 1sae h GLU 336 CO 0.27 0.08 0.08 -0.09 -1.00 0.00 0.00 179.01 178.35 1sae h ARG 337 N 0.06 0.75 -0.28 2.33 2.43 -1.84 -2.84 114.38 114.98 1sae h ARG 337 Ca 0.02 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1sae h ARG 337 Cb 0.02 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 1sae h ARG 337 CO -0.00 0.70 -0.19 0.35 -1.51 0.00 0.00 179.97 179.32 1sae h PHE 338 N 0.72 -0.48 -0.95 2.20 3.57 -0.98 0.17 116.94 121.20 1sae h PHE 338 Ca 0.16 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.83 1sae h PHE 338 Cb 0.32 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 1sae h PHE 338 CO 0.02 -0.26 0.60 0.93 -2.23 0.00 0.00 178.31 177.37 1sae h GLU 339 N -0.17 0.79 0.53 1.11 4.39 -1.25 0.86 114.58 120.85 1sae h GLU 339 Ca 0.15 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1sae h GLU 339 Cb 0.39 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1sae h GLU 339 CO -0.38 0.53 -0.26 1.98 -1.16 0.00 0.00 179.01 179.72 1sae h MET 340 N 0.82 -0.69 -0.19 2.33 4.05 -0.64 -1.17 114.93 119.43 1sae h MET 340 Ca 0.48 0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 0.65 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1sae h MET 340 CO -0.25 -0.41 0.11 0.74 0.23 0.00 0.00 176.91 177.33 1sae h PHE 341 N -0.84 0.22 -0.99 1.39 -1.00 -0.63 -1.97 116.94 113.12 1sae h PHE 341 Ca -0.07 0.01 0.17 0.00 2.81 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.60 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.99 1sae h PHE 341 CO -0.01 0.13 0.62 -0.09 -1.61 0.00 0.00 178.31 177.34 1sae h ARG 342 N 0.24 0.76 -0.63 1.51 2.43 -0.79 -0.57 114.38 117.34 1sae h ARG 342 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1sae h ARG 342 Cb -0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1sae h ARG 342 CO -0.03 0.50 0.36 1.49 -1.51 0.00 0.00 179.97 180.79 1sae h GLU 343 N 0.78 0.87 -0.80 0.20 4.81 -0.43 -2.40 114.58 117.61 1sae h GLU 343 Ca 0.54 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1sae h GLU 343 Cb 0.82 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1sae h GLU 343 CO -0.32 0.64 0.51 -0.07 -0.73 0.00 0.00 179.01 179.04 1sae h LEU 344 N 0.85 0.94 0.20 1.64 3.38 -0.87 0.25 115.31 121.70 1sae h LEU 344 Ca 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sae h LEU 344 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1sae h LEU 344 CO -0.04 0.70 -0.15 -1.13 0.09 0.00 0.00 178.44 177.91 1sae h ASN 345 N 1.09 -0.38 -0.75 -0.43 -0.73 -1.05 -0.85 115.58 112.48 1sae h ASN 345 Ca 0.29 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.46 1sae h ASN 345 Cb -0.09 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 1sae h ASN 345 CO -0.06 -0.23 0.35 -0.33 -0.37 0.00 0.00 177.43 176.79 1sae h GLU 346 N -0.35 1.11 0.22 6.67 3.07 -1.17 -0.47 114.58 123.66 1sae h GLU 346 Ca -0.01 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 1sae h GLU 346 Cb 0.31 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1sae h GLU 346 CO -0.00 0.86 -0.11 0.00 -1.40 0.00 0.00 179.01 178.36 1sae h ALA 347 N 1.29 -0.30 -0.47 3.43 0.00 -0.54 0.57 119.26 123.24 1sae h ALA 347 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1sae h ALA 347 Cb 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1sae h ALA 347 CO -0.03 -0.67 0.23 -0.07 0.00 0.00 0.00 179.25 178.71 1sae h LEU 348 N -0.30 0.62 -1.56 0.00 3.38 -0.97 -1.98 115.31 114.50 1sae h LEU 348 Ca -0.03 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1sae h LEU 348 Cb 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1sae h LEU 348 CO 0.05 0.57 0.34 -0.33 0.09 0.00 0.00 178.44 179.16 1sae h GLU 349 N 0.62 0.57 -0.02 1.13 5.08 -0.83 0.19 114.58 121.31 1sae h GLU 349 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1sae h GLU 349 Cb 0.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sae h GLU 349 CO -0.02 0.37 0.01 1.25 -1.00 0.00 0.00 179.01 179.62 1sae h LEU 350 N 0.58 0.03 -0.11 1.33 5.85 -0.15 0.94 115.31 123.79 1sae h LEU 350 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1sae h LEU 350 Cb 0.10 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1sae h LEU 350 CO -0.05 0.24 0.03 0.50 -0.34 0.00 0.00 178.44 178.82 1sae h LYS 351 N -0.18 0.17 -0.23 1.25 3.64 -0.94 -2.25 116.57 118.03 1sae h LYS 351 Ca 0.01 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1sae h LYS 351 Cb 0.22 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1sae h LYS 351 CO -0.00 0.33 0.17 -0.44 -2.27 0.00 0.00 179.45 177.24 1sae h ASP 352 N -0.03 0.00 -0.26 4.20 5.19 -0.57 0.48 116.42 125.43 1sae h ASP 352 Ca 0.03 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1sae h ASP 352 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1sae h ASP 352 CO -0.00 0.00 -0.02 0.00 -3.12 0.00 0.00 179.24 176.10 1sae h ALA 353 N 1.87 0.35 -0.00 3.45 0.00 -0.21 -2.54 119.26 122.18 1sae h ALA 353 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sae h ALA 353 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sae h ALA 353 CO -0.00 0.11 -0.05 1.04 0.00 0.00 0.00 179.25 180.35 1sae n GLN 354 N -4.59 0.55 0.00 0.00 6.02 -0.61 -3.39 117.38 115.37 1sae n GLN 354 Ca -0.03 -0.09 0.08 0.00 -0.01 0.00 0.00 57.00 56.94 1sae n GLN 354 Cb 0.27 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.14 2.06 1.62 -1.58 0.00 0.06 -2.22 120.51 119.30 1sae n ALA 355 Ca 0.15 -0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.64 1sae n ALA 355 Cb 0.25 -1.27 0.79 0.00 0.00 0.00 0.00 19.45 19.22 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 0.07 -1.10 1.09 0.00 0.00 -1.22 -3.47 105.19 100.57 1sae n GLY 356 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 1sae n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sae n LYS 357 N -1.10 1.81 -0.07 1.61 5.02 -0.94 -4.41 118.16 120.07 1sae n LYS 357 Ca 0.18 -0.89 -0.07 0.00 -2.02 0.00 0.00 58.31 55.51 1sae n LYS 357 Cb 0.21 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 1sae n LYS 357 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1sae h GLU 358 N 0.79 -0.14 -5.71 1.97 4.39 -1.84 -3.35 114.58 110.69 1sae h GLU 358 Ca 0.08 0.01 -0.48 0.00 0.34 0.00 0.00 59.36 59.31 1sae h GLU 358 Cb 1.18 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1sae h GLU 358 CO 0.22 -0.10 1.57 -1.25 -1.16 0.00 0.00 179.01 178.30 1sae s PRO 359 N -6.14 2.25 0.00 2.33 0.05 -1.26 -5.24 135.00 126.99 1sae s PRO 359 Ca -0.14 1.30 0.03 0.00 0.05 0.00 0.00 61.00 62.24 1sae s PRO 359 Cb 0.13 -4.54 0.18 0.00 0.05 0.00 0.00 34.50 30.32 1sae s PRO 359 CO 0.69 -3.11 0.66 0.41 0.05 0.00 0.00 177.00 175.70