#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 -4.71 -3.24 1.97 4.81 -1.26 -4.61 118.16 111.13 1saf n LYS 320 Ca 0.00 3.48 -0.11 0.00 -0.87 0.00 0.00 58.31 60.81 1saf n LYS 320 Cb 0.00 -4.53 0.04 0.00 0.02 0.00 0.00 35.03 30.56 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N 1.67 -1.74 -1.81 1.64 5.02 -1.26 -4.89 118.16 116.80 1saf n LYS 321 Ca -0.10 1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 56.86 1saf n LYS 321 Cb 0.16 -5.49 -0.01 0.00 -0.02 0.00 0.00 35.03 29.66 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1saf s PRO 322 N -4.00 4.14 -0.15 1.97 0.04 -1.26 -4.88 135.00 130.86 1saf s PRO 322 Ca 0.26 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1saf s PRO 322 Cb -0.04 -3.02 0.15 0.00 0.04 0.00 0.00 34.50 31.63 1saf s PRO 322 CO 0.76 -0.58 1.58 1.28 0.04 0.00 0.00 177.00 180.08 1saf n LEU 323 N 1.83 4.87 -4.80 -3.56 7.99 -1.26 -4.91 117.00 117.16 1saf n LEU 323 Ca 0.06 -2.43 -0.30 0.00 -0.01 0.00 0.00 56.01 53.33 1saf n LEU 323 Cb 0.38 -0.81 0.20 0.00 -0.11 0.00 0.00 43.42 43.09 1saf n LEU 323 CO 0.63 0.86 0.77 -1.81 -1.51 0.00 0.00 177.39 176.33 1saf s ASP 324 N 0.64 2.33 1.06 -1.43 1.01 -1.26 -5.03 116.67 113.98 1saf s ASP 324 Ca 0.16 0.45 -0.13 0.00 0.71 0.00 0.00 52.55 53.73 1saf s ASP 324 Cb 0.13 -0.60 0.22 0.00 1.01 0.00 0.00 42.92 43.68 1saf s ASP 324 CO 0.02 -3.24 1.08 -0.83 0.21 0.00 0.00 175.17 172.41 1saf s GLY 325 N -4.47 1.56 0.66 0.21 0.00 -1.26 -4.95 107.32 99.06 1saf s GLY 325 Ca 0.72 -0.43 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 1saf s GLY 325 CO 0.54 0.24 1.22 1.18 0.00 0.00 0.00 173.10 176.28 1saf n GLU 326 N -4.38 0.98 -3.40 2.90 1.02 -1.26 -5.00 120.64 111.51 1saf n GLU 326 Ca 0.05 0.39 -0.25 0.00 -0.02 0.00 0.00 57.16 57.34 1saf n GLU 326 Cb 0.57 -2.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1saf s TYR 327 N -1.48 3.50 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.20 1saf s TYR 327 Ca 0.81 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.25 1saf s TYR 327 Cb -0.38 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 1saf s TYR 327 CO 0.42 0.15 0.00 1.19 -1.11 0.00 0.00 175.55 176.20 1saf n PHE 328 N -1.59 0.00 -3.68 2.71 3.72 -1.26 -5.18 117.46 112.18 1saf n PHE 328 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.56 0.00 -0.04 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 -1.23 0.06 -0.13 4.37 -4.23 -1.26 -5.17 115.64 108.04 1saf s THR 329 Ca 0.00 -0.68 -0.09 0.00 -1.18 0.00 0.00 61.69 59.74 1saf s THR 329 Cb 0.00 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.56 1saf s THR 329 CO 0.00 -0.25 0.34 -0.22 -0.54 0.00 0.00 174.62 173.94 1saf s LEU 330 N -2.83 0.38 0.02 4.79 2.96 -1.26 -5.14 118.68 117.59 1saf s LEU 330 Ca 0.06 0.71 -0.23 0.00 -0.22 0.00 0.00 54.13 54.44 1saf s LEU 330 Cb 0.01 1.11 -0.05 0.00 0.50 0.00 0.00 46.19 47.75 1saf s LEU 330 CO -0.09 -0.15 0.69 -1.58 -1.32 0.00 0.00 176.35 173.90 1saf s GLN 331 N 0.85 4.42 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.17 1saf s GLN 331 Ca -0.05 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.27 1saf s GLN 331 Cb -0.06 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.71 1saf s GLN 331 CO -0.06 0.31 -0.14 0.42 -0.55 0.00 0.00 175.29 175.26 1saf s ILE 332 N -0.07 1.67 0.37 -2.34 1.01 -1.26 -5.11 121.20 115.46 1saf s ILE 332 Ca 0.35 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 1saf s ILE 332 Cb -0.19 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 1saf s ILE 332 CO 0.20 0.42 1.09 -0.60 0.00 0.00 0.00 174.94 176.05 1saf s ARG 333 N 1.44 4.26 0.00 2.79 3.52 -1.26 -4.72 118.95 124.98 1saf s ARG 333 Ca 0.04 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 1saf s ARG 333 Cb -0.13 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1saf s ARG 333 CO -0.11 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1saf n GLY 334 N 0.65 -0.88 0.07 8.12 0.00 -1.26 -4.36 105.19 107.53 1saf n GLY 334 Ca 0.03 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.57 1.61 2.43 -1.99 -2.66 114.38 113.20 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1saf h ARG 335 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 0.87 0.35 1.49 -1.51 0.00 0.00 179.97 181.17 1saf h GLU 336 N -1.00 0.67 -0.75 0.20 4.81 -1.99 -1.76 114.58 114.76 1saf h GLU 336 Ca -0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1saf h GLU 336 Cb 0.95 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1saf h GLU 336 CO -0.04 0.44 0.34 -0.09 -0.73 0.00 0.00 179.01 178.93 1saf h ARG 337 N 0.69 1.10 -0.30 1.92 9.65 -1.82 -2.68 114.38 122.94 1saf h ARG 337 Ca 0.23 -0.18 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1saf h ARG 337 Cb 0.01 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1saf h ARG 337 CO -0.09 0.87 0.04 0.35 2.80 0.00 0.00 179.97 183.94 1saf h PHE 338 N 1.07 0.07 -0.95 2.20 3.57 -0.97 -1.10 116.94 120.83 1saf h PHE 338 Ca 0.25 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1saf h PHE 338 Cb 0.16 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 1saf h PHE 338 CO 0.01 0.00 0.60 0.93 -2.23 0.00 0.00 178.31 177.63 1saf h GLU 339 N 0.15 0.59 -0.06 1.11 5.08 -1.01 -1.14 114.58 119.30 1saf h GLU 339 Ca 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1saf h GLU 339 Cb 0.16 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1saf h GLU 339 CO -0.20 0.39 0.03 1.98 -1.00 0.00 0.00 179.01 180.22 1saf h MET 340 N 0.61 0.08 0.34 2.33 4.05 -1.07 -1.52 114.93 119.76 1saf h MET 340 Ca 0.51 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 0.97 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 1saf h MET 340 CO -0.26 0.16 -0.16 0.74 0.23 0.00 0.00 176.91 177.62 1saf h PHE 341 N -0.02 -0.43 -1.00 1.39 0.04 -1.01 -2.16 116.94 113.75 1saf h PHE 341 Ca 0.02 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.01 1saf h PHE 341 Cb 0.11 0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.31 1saf h PHE 341 CO -0.04 -0.24 0.64 -0.09 -0.60 0.00 0.00 178.31 177.98 1saf h ARG 342 N -0.50 0.47 -0.11 1.51 2.43 -1.26 0.40 114.38 117.31 1saf h ARG 342 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.38 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1saf h ARG 342 CO 0.08 0.31 0.07 1.49 -1.51 0.00 0.00 179.97 180.41 1saf h GLU 343 N 0.49 0.14 -0.43 0.20 4.81 -0.62 -1.49 114.58 117.68 1saf h GLU 343 Ca 0.57 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 1saf h GLU 343 Cb 1.28 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1saf h GLU 343 CO -0.30 0.09 0.22 -0.07 -0.73 0.00 0.00 179.01 178.22 1saf h LEU 344 N 0.14 0.52 0.45 1.64 3.38 -0.70 -1.21 115.31 119.53 1saf h LEU 344 Ca 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1saf h LEU 344 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1saf h LEU 344 CO -0.02 0.44 -0.26 -1.13 0.09 0.00 0.00 178.44 177.56 1saf h ASN 345 N 0.60 -0.65 0.19 -0.43 -0.00 -0.32 -1.95 115.58 113.00 1saf h ASN 345 Ca 0.15 0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.46 1saf h ASN 345 Cb 0.05 0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1saf h ASN 345 CO -0.02 -0.42 -0.15 -0.33 -0.00 0.00 0.00 177.43 176.50 1saf h GLU 346 N -0.67 0.00 0.41 6.67 5.08 -0.99 -2.49 114.58 122.58 1saf h GLU 346 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1saf h GLU 346 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1saf h GLU 346 CO 0.06 0.15 -0.20 0.00 -1.00 0.00 0.00 179.01 178.03 1saf h ALA 347 N 1.85 -0.55 -0.48 3.43 0.00 -0.55 -0.34 119.26 122.62 1saf h ALA 347 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1saf h ALA 347 Cb 0.29 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1saf h ALA 347 CO 0.02 -0.75 0.29 -0.07 0.00 0.00 0.00 179.25 178.74 1saf h LEU 348 N -0.66 0.57 -1.66 0.00 3.38 -1.20 -1.64 115.31 114.10 1saf h LEU 348 Ca -0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1saf h LEU 348 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1saf h LEU 348 CO 0.09 0.46 0.25 -0.33 0.09 0.00 0.00 178.44 179.00 1saf h GLU 349 N 0.64 0.44 -0.52 1.13 5.08 -1.36 -1.42 114.58 118.57 1saf h GLU 349 Ca 0.17 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 349 Cb -0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1saf h GLU 349 CO -0.03 0.29 0.07 1.25 -1.00 0.00 0.00 179.01 179.59 1saf h LEU 350 N 0.46 0.85 0.09 1.33 5.85 -0.12 -1.31 115.31 122.46 1saf h LEU 350 Ca 0.15 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1saf h LEU 350 Cb 0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1saf h LEU 350 CO -0.03 0.91 -0.04 0.50 -0.34 0.00 0.00 178.44 179.43 1saf h LYS 351 N 0.76 -0.12 -0.48 1.25 1.63 -0.76 -2.33 116.57 116.52 1saf h LYS 351 Ca 0.16 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.04 1saf h LYS 351 Cb 0.43 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 1saf h LYS 351 CO 0.01 0.06 0.32 -0.44 -3.45 0.00 0.00 179.45 175.96 1saf h ASP 352 N -0.28 0.30 -0.48 4.20 5.19 -1.24 -1.02 116.42 123.09 1saf h ASP 352 Ca -0.01 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.31 1saf h ASP 352 Cb 0.23 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1saf h ASP 352 CO 0.02 0.19 -0.07 0.00 -3.12 0.00 0.00 179.24 176.26 1saf h ALA 353 N 1.75 0.65 -0.00 3.45 0.00 -0.76 -2.50 119.26 121.85 1saf h ALA 353 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 353 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1saf h ALA 353 CO -0.05 0.52 -0.04 1.04 0.00 0.00 0.00 179.25 180.71 1saf n GLN 354 N -4.27 0.64 0.25 0.00 6.02 -0.61 -3.37 117.38 116.04 1saf n GLN 354 Ca 0.00 -0.11 0.13 0.00 -0.01 0.00 0.00 57.00 57.02 1saf n GLN 354 Cb 0.36 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.67 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf h ALA 355 N 3.61 1.01 -0.31 -1.58 0.00 -0.75 -2.99 119.26 118.25 1saf h ALA 355 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1saf h ALA 355 Cb 0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1saf h ALA 355 CO 0.00 0.14 0.24 0.41 0.00 0.00 0.00 179.25 180.04 1saf n GLY 356 N 0.14 3.18 0.80 0.00 0.00 -1.22 -4.27 105.19 103.83 1saf n GLY 356 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1saf n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saf n LYS 357 N 0.39 2.12 -0.80 1.61 5.02 -1.13 -4.94 118.16 120.42 1saf n LYS 357 Ca 0.19 -1.13 -0.33 0.00 -2.02 0.00 0.00 58.31 55.02 1saf n LYS 357 Cb 0.70 -1.53 0.12 0.00 -0.02 0.00 0.00 35.03 34.30 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1saf n GLU 358 N 0.29 -0.55 -1.79 1.97 1.02 -1.26 -4.87 120.64 115.44 1saf n GLU 358 Ca 0.10 -0.13 -0.37 0.00 -0.02 0.00 0.00 57.16 56.74 1saf n GLU 358 Cb 0.44 -1.67 0.06 0.00 -0.02 0.00 0.00 31.44 30.25 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1saf s PRO 359 N -3.30 2.74 0.00 3.49 0.04 -1.26 -5.23 135.00 131.49 1saf s PRO 359 Ca 0.53 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1saf s PRO 359 Cb -0.17 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1saf s PRO 359 CO 0.69 -1.45 0.10 0.41 0.04 0.00 0.00 177.00 176.79