#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 -2.60 1.97 0.00 -1.26 -4.71 118.16 111.56 1saf n LYS 320 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 1saf n LYS 320 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1saf n LYS 321 N 0.00 -4.68 -1.70 1.64 5.02 -1.26 -4.82 118.16 112.37 1saf n LYS 321 Ca 0.00 3.51 -0.43 0.00 -2.02 0.00 0.00 58.31 59.37 1saf n LYS 321 Cb 0.00 -5.13 -0.03 0.00 -0.02 0.00 0.00 35.03 29.85 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 1.72 2.70 -2.71 1.97 -0.02 -1.26 -4.94 135.00 132.46 1saf n PRO 322 Ca -0.44 0.98 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1saf n PRO 322 Cb 0.67 -2.84 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.00 4.21 0.00 2.45 1.43 -1.26 -4.90 118.68 122.61 1saf s LEU 323 Ca 0.79 1.45 0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1saf s LEU 323 Cb -0.52 -3.50 0.66 0.00 0.03 0.00 0.00 46.19 42.86 1saf s LEU 323 CO 0.36 -0.48 1.44 0.47 0.23 0.00 0.00 176.35 178.36 1saf n ASP 324 N 5.30 0.32 -4.76 2.29 8.00 -1.26 -4.87 116.55 121.57 1saf n ASP 324 Ca 0.09 -1.68 -0.35 0.00 0.71 0.00 0.00 54.79 53.56 1saf n ASP 324 Cb 0.48 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.36 2.56 0.26 0.44 0.00 -1.26 -4.92 107.32 103.04 1saf s GLY 325 Ca 0.19 0.84 -0.31 0.00 0.00 0.00 0.00 44.72 45.44 1saf s GLY 325 CO 0.15 1.21 1.65 -0.54 0.00 0.00 0.00 173.10 175.57 1saf s GLU 326 N -3.50 4.12 0.30 2.90 2.02 -1.26 -4.98 118.70 118.30 1saf s GLU 326 Ca 0.73 2.60 -0.01 0.00 0.02 0.00 0.00 54.97 58.31 1saf s GLU 326 Cb -0.26 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1saf s GLU 326 CO 0.33 -0.69 0.51 0.71 0.02 0.00 0.00 175.26 176.14 1saf s TYR 327 N 0.50 3.49 0.17 1.61 1.51 -1.26 -5.11 117.35 118.26 1saf s TYR 327 Ca 0.68 0.40 0.04 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.49 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1saf s TYR 327 CO 0.41 0.19 0.14 1.19 -1.11 0.00 0.00 175.55 176.38 1saf n PHE 328 N -1.38 -0.41 -3.65 2.71 3.72 -1.26 -5.18 117.46 112.01 1saf n PHE 328 Ca -0.04 -1.40 -0.10 0.00 -0.05 0.00 0.00 57.45 55.85 1saf n PHE 328 Cb 0.55 0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 39.19 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 -2.68 0.07 -0.13 4.37 -4.23 -1.26 -5.16 115.64 106.63 1saf s THR 329 Ca 0.20 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 60.03 1saf s THR 329 Cb 0.01 -1.16 0.05 0.00 1.34 0.00 0.00 72.50 72.73 1saf s THR 329 CO 0.14 -0.34 0.30 -0.22 -0.54 0.00 0.00 174.62 173.96 1saf s LEU 330 N -2.76 0.25 -0.05 4.79 2.96 -1.26 -5.14 118.68 117.48 1saf s LEU 330 Ca 0.03 0.65 -0.23 0.00 -0.22 0.00 0.00 54.13 54.36 1saf s LEU 330 Cb 0.02 0.94 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 1saf s LEU 330 CO -0.11 -0.17 0.68 -1.58 -1.32 0.00 0.00 176.35 173.84 1saf s GLN 331 N 1.28 4.42 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.61 1saf s GLN 331 Ca -0.09 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1saf s GLN 331 Cb -0.10 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.61 1saf s GLN 331 CO -0.10 0.13 -0.14 0.42 -0.55 0.00 0.00 175.29 175.05 1saf s ILE 332 N 0.59 1.64 0.20 -2.34 1.01 -1.26 -5.11 121.20 115.94 1saf s ILE 332 Ca 0.36 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1saf s ILE 332 Cb -0.18 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 1saf s ILE 332 CO 0.18 0.41 1.14 -0.60 0.00 0.00 0.00 174.94 176.06 1saf s ARG 333 N 1.45 4.56 0.00 2.79 3.00 -1.26 -4.72 118.95 124.77 1saf s ARG 333 Ca 0.04 1.80 0.00 0.00 -1.00 0.00 0.00 55.73 56.56 1saf s ARG 333 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 34.95 31.57 1saf s ARG 333 CO -0.10 0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.65 1saf n GLY 334 N 1.92 2.07 0.12 8.12 0.00 -1.26 -4.58 105.19 111.58 1saf n GLY 334 Ca 0.02 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.16 -0.46 1.61 2.43 -1.99 -1.66 114.38 114.15 1saf h ARG 335 Ca 0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1saf h ARG 335 CO 0.00 0.29 0.25 0.93 -1.51 0.00 0.00 179.97 179.93 1saf h GLU 336 N -0.91 0.48 -0.81 0.20 4.39 -1.99 -1.76 114.58 114.18 1saf h GLU 336 Ca -0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1saf h GLU 336 Cb 0.52 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1saf h GLU 336 CO 0.03 0.32 0.50 -0.09 -1.16 0.00 0.00 179.01 178.61 1saf h ARG 337 N 0.50 1.09 0.28 2.33 2.43 -1.86 -2.84 114.38 116.31 1saf h ARG 337 Ca 0.19 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1saf h ARG 337 Cb 0.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1saf h ARG 337 CO -0.12 0.75 -0.32 0.35 -1.51 0.00 0.00 179.97 179.13 1saf h PHE 338 N 1.11 -0.85 -1.01 2.20 3.57 -0.46 -1.29 116.94 120.20 1saf h PHE 338 Ca 0.29 0.01 0.27 0.00 3.53 0.00 0.00 57.97 62.07 1saf h PHE 338 Cb -0.07 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.94 1saf h PHE 338 CO -0.01 -0.45 0.68 0.93 -2.23 0.00 0.00 178.31 177.24 1saf h GLU 339 N -0.64 0.25 -0.07 1.11 5.08 -1.16 0.15 114.58 119.29 1saf h GLU 339 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.60 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1saf h GLU 339 CO -0.09 0.16 0.03 1.98 -1.00 0.00 0.00 179.01 180.10 1saf h MET 340 N 0.25 0.10 0.07 2.33 4.05 -1.01 -1.65 114.93 119.07 1saf h MET 340 Ca 0.53 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.93 1saf h MET 340 Cb 1.61 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.39 1saf h MET 340 CO -0.16 0.21 -0.03 0.74 0.23 0.00 0.00 176.91 177.89 1saf h PHE 341 N -0.03 -0.09 -0.98 1.39 -1.00 -0.73 -2.10 116.94 113.40 1saf h PHE 341 Ca 0.02 -0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.03 1saf h PHE 341 Cb 0.14 0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.65 1saf h PHE 341 CO -0.03 0.02 0.64 -0.09 -1.61 0.00 0.00 178.31 177.24 1saf h ARG 342 N -0.18 0.42 -0.14 1.51 2.43 -1.25 0.44 114.38 117.61 1saf h ARG 342 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1saf h ARG 342 Cb 0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1saf h ARG 342 CO 0.02 0.28 0.09 1.49 -1.51 0.00 0.00 179.97 180.34 1saf h GLU 343 N 0.43 0.19 -0.46 0.20 4.57 -0.59 -1.61 114.58 117.32 1saf h GLU 343 Ca 0.53 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.68 1saf h GLU 343 Cb 1.30 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1saf h GLU 343 CO -0.24 0.14 0.19 -0.07 -1.18 0.00 0.00 179.01 177.84 1saf h LEU 344 N 0.19 0.58 0.24 1.64 3.38 -0.79 -1.74 115.31 118.81 1saf h LEU 344 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1saf h LEU 344 Cb -0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1saf h LEU 344 CO -0.01 0.53 -0.14 -1.13 0.09 0.00 0.00 178.44 177.78 1saf h ASN 345 N 0.64 -0.35 -0.17 -0.43 -0.73 -0.47 -1.96 115.58 112.11 1saf h ASN 345 Ca 0.16 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1saf h ASN 345 Cb 0.12 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 1saf h ASN 345 CO -0.02 -0.23 0.02 -0.33 -0.37 0.00 0.00 177.43 176.51 1saf h GLU 346 N -0.36 0.39 0.15 6.67 5.08 -1.00 -2.37 114.58 123.14 1saf h GLU 346 Ca -0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1saf h GLU 346 Cb 0.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1saf h GLU 346 CO 0.03 0.41 -0.07 0.00 -1.00 0.00 0.00 179.01 178.37 1saf h ALA 347 N 1.65 -0.20 -0.59 3.43 0.00 -0.78 -0.82 119.26 121.95 1saf h ALA 347 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 347 Cb 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1saf h ALA 347 CO 0.00 -0.58 0.34 -0.07 0.00 0.00 0.00 179.25 178.94 1saf h LEU 348 N -0.27 0.72 -1.15 0.00 3.38 -1.16 -2.03 115.31 114.80 1saf h LEU 348 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1saf h LEU 348 Cb 0.21 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1saf h LEU 348 CO 0.03 0.59 0.58 -0.33 0.09 0.00 0.00 178.44 179.40 1saf h GLU 349 N 0.80 1.13 -0.58 1.13 5.08 -1.25 -1.58 114.58 119.30 1saf h GLU 349 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 349 Cb 0.01 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1saf h GLU 349 CO -0.04 0.75 0.12 1.25 -1.00 0.00 0.00 179.01 180.09 1saf h LEU 350 N 1.16 0.90 -0.86 1.33 6.46 -0.56 -2.57 115.31 121.17 1saf h LEU 350 Ca 0.32 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1saf h LEU 350 Cb -0.12 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.54 1saf h LEU 350 CO -0.07 0.91 0.47 0.50 -0.62 0.00 0.00 178.44 179.63 1saf h LYS 351 N 0.84 1.20 -0.76 1.25 1.63 -0.70 -1.59 116.57 118.44 1saf h LYS 351 Ca 0.18 -0.14 0.13 0.00 -0.85 0.00 0.00 60.65 59.97 1saf h LYS 351 Cb 0.38 -0.23 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1saf h LYS 351 CO 0.01 0.88 0.50 -0.44 -3.45 0.00 0.00 179.45 176.95 1saf h ASP 352 N 1.20 0.48 -0.48 4.20 5.19 -0.91 0.30 116.42 126.40 1saf h ASP 352 Ca 0.30 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.65 1saf h ASP 352 Cb 0.03 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1saf h ASP 352 CO -0.05 0.26 -0.04 0.00 -3.12 0.00 0.00 179.24 176.30 1saf h ALA 353 N 1.64 0.65 -0.00 3.45 0.00 -1.11 -2.27 119.26 121.62 1saf h ALA 353 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1saf h ALA 353 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1saf h ALA 353 CO -0.13 0.49 -0.06 1.04 0.00 0.00 0.00 179.25 180.59 1saf n GLN 354 N -4.30 0.51 0.00 0.00 6.02 -0.10 -4.40 117.38 115.10 1saf n GLN 354 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1saf n GLN 354 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf n ALA 355 N -1.16 0.00 -2.68 -1.58 0.00 0.86 -4.53 120.51 111.43 1saf n ALA 355 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1saf n ALA 355 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N -0.07 1.17 -0.43 0.00 0.00 -1.24 -4.98 107.32 101.77 1saf s GLY 356 Ca 0.00 -1.75 -0.23 0.00 0.00 0.00 0.00 44.72 42.73 1saf s GLY 356 CO 0.00 2.42 0.80 1.25 0.00 0.00 0.00 173.10 177.57 1saf s LYS 357 N 4.87 3.50 0.26 2.90 2.20 -1.26 -4.97 119.74 127.24 1saf s LYS 357 Ca 0.32 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 1saf s LYS 357 Cb -0.09 -3.91 -0.14 0.00 -1.51 0.00 0.00 37.83 32.17 1saf s LYS 357 CO 0.08 -1.07 1.10 -1.91 -0.36 0.00 0.00 175.35 173.19 1saf n GLU 358 N 6.71 1.42 -1.81 4.03 2.13 -1.26 -4.85 120.64 127.01 1saf n GLU 358 Ca 0.03 0.50 -0.41 0.00 0.66 0.00 0.00 57.16 57.94 1saf n GLU 358 Cb 0.48 -1.94 -0.01 0.00 0.27 0.00 0.00 31.44 30.24 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1saf s PRO 359 N -1.18 4.14 0.00 5.31 0.02 -1.26 -5.27 135.00 136.76 1saf s PRO 359 Ca 0.63 2.55 0.29 0.00 0.02 0.00 0.00 61.00 64.49 1saf s PRO 359 Cb -0.72 -3.02 1.31 0.00 0.02 0.00 0.00 34.50 32.08 1saf s PRO 359 CO 0.57 -0.59 1.89 0.41 -0.33 0.00 0.00 177.00 178.95