#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saf n LYS 320 N 0.00 0.00 -2.71 1.97 5.02 -1.26 -4.93 118.16 116.25 1saf n LYS 320 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1saf n LYS 320 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1saf n LYS 321 N 13.39 -3.63 -0.45 1.97 5.02 -1.26 -4.95 118.16 128.24 1saf n LYS 321 Ca 0.00 2.87 -0.29 0.00 -2.02 0.00 0.00 58.31 58.88 1saf n LYS 321 Cb 0.00 -5.28 0.26 0.00 -0.02 0.00 0.00 35.03 29.99 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1saf n PRO 322 N 0.87 -2.82 -2.81 1.97 -0.02 -1.26 -4.97 135.00 125.96 1saf n PRO 322 Ca -0.06 -0.80 -0.34 0.00 -2.02 0.00 0.00 63.50 60.28 1saf n PRO 322 Cb 0.11 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1saf s LEU 323 N -6.64 4.00 -0.01 2.45 1.43 -1.26 -4.93 118.68 113.73 1saf s LEU 323 Ca 0.67 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 55.50 1saf s LEU 323 Cb -0.23 -4.46 0.07 0.00 0.03 0.00 0.00 46.19 41.61 1saf s LEU 323 CO 0.65 -0.32 0.89 0.47 0.23 0.00 0.00 176.35 178.27 1saf n ASP 324 N -0.46 0.83 -4.76 2.29 8.00 -1.26 -4.88 116.55 116.32 1saf n ASP 324 Ca 0.06 -2.04 -0.41 0.00 0.71 0.00 0.00 54.79 53.11 1saf n ASP 324 Cb 0.53 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1saf s GLY 325 N -0.64 2.68 0.19 0.44 0.00 -1.26 -4.92 107.32 103.81 1saf s GLY 325 Ca 0.05 1.28 -0.32 0.00 0.00 0.00 0.00 44.72 45.74 1saf s GLY 325 CO 0.03 2.08 1.70 -0.54 0.00 0.00 0.00 173.10 176.36 1saf s GLU 326 N -1.09 4.15 0.26 2.90 2.02 -1.26 -4.99 118.70 120.69 1saf s GLU 326 Ca 0.54 2.54 -0.02 0.00 0.02 0.00 0.00 54.97 58.05 1saf s GLU 326 Cb -0.40 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1saf s GLU 326 CO 0.48 -0.73 0.47 0.71 0.02 0.00 0.00 175.26 176.22 1saf s TYR 327 N 1.37 3.48 0.01 1.61 1.51 -1.26 -5.10 117.35 118.97 1saf s TYR 327 Ca 0.74 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 1saf s TYR 327 Cb -0.48 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1saf s TYR 327 CO 0.32 0.27 0.01 1.19 -1.11 0.00 0.00 175.55 176.23 1saf n PHE 328 N -0.97 -0.04 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.77 1saf n PHE 328 Ca -0.04 -0.12 -0.10 0.00 -0.05 0.00 0.00 57.45 57.14 1saf n PHE 328 Cb 0.54 0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 1saf n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1saf s THR 329 N -2.07 0.08 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.24 1saf s THR 329 Ca 0.02 -0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 59.80 1saf s THR 329 Cb 0.00 -1.16 0.04 0.00 1.34 0.00 0.00 72.50 72.71 1saf s THR 329 CO 0.01 -0.35 0.31 -0.22 -0.54 0.00 0.00 174.62 173.83 1saf s LEU 330 N -2.73 0.64 -0.09 4.79 2.96 -1.26 -5.13 118.68 117.87 1saf s LEU 330 Ca 0.02 0.63 -0.23 0.00 -0.22 0.00 0.00 54.13 54.33 1saf s LEU 330 Cb 0.02 1.02 -0.03 0.00 0.50 0.00 0.00 46.19 47.70 1saf s LEU 330 CO -0.11 -0.13 0.71 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 0.52 4.40 -0.19 1.98 2.00 -1.26 -5.04 119.66 122.07 1saf s GLN 331 Ca -0.03 0.87 0.01 0.00 -2.00 0.00 0.00 55.36 54.21 1saf s GLN 331 Cb -0.04 -3.47 0.04 0.00 0.80 0.00 0.00 33.01 30.33 1saf s GLN 331 CO -0.03 -0.00 -0.11 0.42 -0.50 0.00 0.00 175.29 175.06 1saf s ILE 332 N 1.04 1.67 0.56 -2.34 1.01 -1.26 -5.12 121.20 116.77 1saf s ILE 332 Ca 0.37 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.87 1saf s ILE 332 Cb -0.17 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1saf s ILE 332 CO 0.17 0.22 1.06 -0.60 0.00 0.00 0.00 174.94 175.79 1saf s ARG 333 N 1.39 3.42 0.00 2.79 3.00 -1.26 -4.71 118.95 123.59 1saf s ARG 333 Ca -0.00 1.30 0.00 0.00 -1.00 0.00 0.00 55.73 56.02 1saf s ARG 333 Cb -0.16 -2.04 0.00 0.00 0.00 0.00 0.00 34.95 32.75 1saf s ARG 333 CO -0.09 -0.74 0.00 0.41 0.00 0.00 0.00 175.30 174.89 1saf n GLY 334 N -0.65 -0.44 0.06 8.12 0.00 -1.26 -4.34 105.19 106.68 1saf n GLY 334 Ca 0.09 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 1saf n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1saf h ARG 335 N 0.00 0.00 -0.74 1.61 2.43 -1.99 -2.59 114.38 113.09 1saf h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1saf h ARG 335 CO 0.00 0.15 0.46 1.49 -1.51 0.00 0.00 179.97 180.56 1saf h GLU 336 N -1.00 0.86 -0.71 0.20 4.81 -2.00 -1.67 114.58 115.07 1saf h GLU 336 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1saf h GLU 336 Cb 0.19 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1saf h GLU 336 CO -0.00 0.57 0.45 -0.09 -0.73 0.00 0.00 179.01 179.21 1saf h ARG 337 N 0.89 0.95 0.30 1.92 2.43 -1.84 -2.61 114.38 116.42 1saf h ARG 337 Ca 0.31 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1saf h ARG 337 Cb 0.06 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1saf h ARG 337 CO -0.13 0.66 -0.37 0.35 -1.51 0.00 0.00 179.97 178.97 1saf h PHE 338 N 0.97 -1.00 -0.95 2.20 3.57 -0.90 -1.18 116.94 119.66 1saf h PHE 338 Ca 0.26 0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.00 1saf h PHE 338 Cb -0.07 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1saf h PHE 338 CO -0.02 -0.50 0.63 0.93 -2.23 0.00 0.00 178.31 177.12 1saf h GLU 339 N -0.72 0.31 -0.14 1.11 5.08 -1.24 -0.36 114.58 118.63 1saf h GLU 339 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1saf h GLU 339 Cb 0.67 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1saf h GLU 339 CO -0.10 0.21 0.05 1.98 -1.00 0.00 0.00 179.01 180.15 1saf h MET 340 N 0.32 0.21 0.03 2.33 4.05 -0.85 -1.88 114.93 119.15 1saf h MET 340 Ca 0.50 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1saf h MET 340 Cb 1.38 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 1saf h MET 340 CO -0.17 0.31 -0.02 0.74 0.23 0.00 0.00 176.91 178.00 1saf h PHE 341 N 0.07 -0.04 -0.96 1.39 0.04 -0.63 -2.33 116.94 114.48 1saf h PHE 341 Ca 0.05 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.18 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.24 1saf h PHE 341 CO -0.01 0.03 0.55 -0.09 -0.60 0.00 0.00 178.31 178.19 1saf h ARG 342 N -0.10 0.68 -0.70 1.51 2.43 -1.29 0.39 114.38 117.30 1saf h ARG 342 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.09 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1saf h ARG 342 CO 0.01 0.45 0.42 1.49 -1.51 0.00 0.00 179.97 180.83 1saf h GLU 343 N 0.70 0.95 -0.63 0.20 4.81 -0.80 -2.02 114.58 117.79 1saf h GLU 343 Ca 0.55 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1saf h GLU 343 Cb 0.85 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1saf h GLU 343 CO -0.39 0.68 0.31 -0.07 -0.73 0.00 0.00 179.01 178.81 1saf h LEU 344 N 0.95 0.81 -0.05 1.64 3.38 -0.59 -1.21 115.31 120.23 1saf h LEU 344 Ca 0.25 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1saf h LEU 344 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1saf h LEU 344 CO -0.05 0.71 -0.05 -1.13 0.09 0.00 0.00 178.44 178.01 1saf h ASN 345 N 0.86 -0.16 -0.13 -0.43 -1.24 -0.89 -1.71 115.58 111.88 1saf h ASN 345 Ca 0.22 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 1saf h ASN 345 Cb 0.10 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1saf h ASN 345 CO -0.03 -0.07 0.03 -0.33 -1.29 0.00 0.00 177.43 175.74 1saf h GLU 346 N -0.07 0.30 -0.01 6.67 5.08 -1.14 -2.63 114.58 122.79 1saf h GLU 346 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1saf h GLU 346 Cb 0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1saf h GLU 346 CO -0.10 0.31 0.01 0.00 -1.00 0.00 0.00 179.01 178.23 1saf h ALA 347 N 1.74 0.02 -0.51 3.43 0.00 -0.32 -1.08 119.26 122.53 1saf h ALA 347 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1saf h ALA 347 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1saf h ALA 347 CO -0.00 -0.48 0.29 -0.07 0.00 0.00 0.00 179.25 178.99 1saf h LEU 348 N -0.00 0.63 -1.36 0.00 3.38 -1.15 -2.06 115.31 114.75 1saf h LEU 348 Ca 0.00 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 348 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1saf h LEU 348 CO -0.00 0.53 0.45 -0.33 0.09 0.00 0.00 178.44 179.18 1saf h GLU 349 N 0.68 0.81 -0.58 1.13 5.08 -1.23 -1.66 114.58 118.80 1saf h GLU 349 Ca 0.18 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 349 Cb 0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1saf h GLU 349 CO -0.03 0.54 0.14 1.25 -1.00 0.00 0.00 179.01 179.91 1saf h LEU 350 N 0.83 0.88 -0.50 1.33 5.85 -0.52 -2.62 115.31 120.56 1saf h LEU 350 Ca 0.27 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1saf h LEU 350 Cb 0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1saf h LEU 350 CO -0.07 0.88 0.28 0.50 -0.34 0.00 0.00 178.44 179.69 1saf h LYS 351 N 0.84 0.70 -0.59 1.25 3.64 -0.85 -1.56 116.57 120.01 1saf h LYS 351 Ca 0.18 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1saf h LYS 351 Cb 0.34 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1saf h LYS 351 CO 0.00 0.54 0.40 -0.44 -2.27 0.00 0.00 179.45 177.68 1saf h ASP 352 N 0.67 0.30 -0.40 4.20 5.19 -1.11 0.13 116.42 125.40 1saf h ASP 352 Ca 0.18 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.50 1saf h ASP 352 Cb 0.04 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1saf h ASP 352 CO -0.03 0.18 -0.11 0.00 -3.12 0.00 0.00 179.24 176.15 1saf h ALA 353 N 1.71 0.92 -0.00 3.45 0.00 -0.93 -2.07 119.26 122.34 1saf h ALA 353 Ca 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1saf h ALA 353 Cb 0.63 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1saf h ALA 353 CO -0.07 0.63 -0.05 1.04 0.00 0.00 0.00 179.25 180.80 1saf n GLN 354 N -4.15 0.57 0.13 0.00 3.00 -0.08 -3.42 117.38 113.43 1saf n GLN 354 Ca 0.01 -0.09 -0.01 0.00 -0.01 0.00 0.00 57.00 56.90 1saf n GLN 354 Cb 0.38 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.34 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf h ALA 355 N 3.54 1.08 -0.34 -1.58 0.00 -0.50 -3.21 119.26 118.25 1saf h ALA 355 Ca 0.00 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 1saf h ALA 355 Cb 0.29 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1saf h ALA 355 CO 0.00 0.65 1.87 0.41 0.00 0.00 0.00 179.25 182.19 1saf n GLY 356 N -0.01 4.39 3.54 0.00 0.00 -1.22 -4.90 105.19 106.98 1saf n GLY 356 Ca -0.02 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1saf n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1saf s LYS 357 N -0.02 3.41 0.13 1.61 2.20 -1.22 -4.93 119.74 120.93 1saf s LYS 357 Ca 0.62 -0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 1saf s LYS 357 Cb 0.25 -3.98 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1saf s LYS 357 CO -0.10 -1.28 1.59 0.93 -0.36 0.00 0.00 175.35 176.14 1saf h GLU 358 N 9.12 -0.51 -6.94 4.03 3.07 -1.94 -3.40 114.58 118.02 1saf h GLU 358 Ca -0.25 0.03 -0.54 0.00 -0.50 0.00 0.00 59.36 58.11 1saf h GLU 358 Cb 1.08 0.12 0.10 0.00 -0.84 0.00 0.00 28.75 29.21 1saf h GLU 358 CO 1.02 -0.34 0.75 -1.25 -1.40 0.00 0.00 179.01 177.80 1saf s PRO 359 N -5.92 4.08 0.00 2.33 0.04 -1.26 -5.29 135.00 128.98 1saf s PRO 359 Ca -0.16 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1saf s PRO 359 Cb 0.09 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1saf s PRO 359 CO 0.64 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.56