#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 -2.64 1.64 5.02 -1.26 -4.81 118.16 116.11 1saf n LYS 320 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1saf n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.00 -2.75 0.00 1.97 5.02 -1.26 -4.81 118.16 116.34 1saf n LYS 321 Ca 0.00 2.32 0.06 0.00 -2.02 0.00 0.00 58.31 58.68 1saf n LYS 321 Cb 0.00 -5.07 0.36 0.00 -0.02 0.00 0.00 35.03 30.30 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N 0.24 0.33 -0.07 1.97 -0.04 -1.26 -2.69 135.00 133.48 1saf n PRO 322 Ca 0.04 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1saf n PRO 322 Cb 0.17 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1saf n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1saf n LEU 323 N -1.10 0.81 0.00 1.53 4.77 -1.26 -4.40 117.00 117.36 1saf n LEU 323 Ca 0.09 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1saf n LEU 323 Cb 0.06 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1saf n LEU 323 CO 0.08 0.18 0.01 0.47 -1.33 0.00 0.00 177.39 176.80 1saf n ASP 324 N -0.12 0.00 -4.74 -1.43 8.00 -1.10 -4.82 116.55 112.34 1saf n ASP 324 Ca 0.04 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1saf n ASP 324 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.49 2.48 0.43 0.44 0.00 -1.26 -4.96 107.32 103.96 1saf s GLY 325 Ca 0.00 1.15 -0.26 0.00 0.00 0.00 0.00 44.72 45.61 1saf s GLY 325 CO 0.00 2.09 1.38 -0.54 0.00 0.00 0.00 173.10 176.02 1saf s GLU 326 N -0.30 3.84 0.24 2.90 2.02 -1.26 -5.00 118.70 121.13 1saf s GLU 326 Ca 0.56 2.32 -0.01 0.00 0.02 0.00 0.00 54.97 57.86 1saf s GLU 326 Cb -0.38 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1saf s GLU 326 CO 0.40 -0.65 0.44 0.71 0.02 0.00 0.00 175.26 176.18 1saf s TYR 327 N -1.22 3.48 0.00 1.61 1.51 -1.26 -5.10 117.35 116.37 1saf s TYR 327 Ca 0.59 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.03 1saf s TYR 327 Cb -0.41 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1saf s TYR 327 CO 0.54 0.31 0.00 1.19 -1.11 0.00 0.00 175.55 176.48 1saf n PHE 328 N -0.87 0.00 -3.68 2.71 3.72 -1.26 -5.18 117.46 112.90 1saf n PHE 328 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.90 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.38 1saf s THR 329 Ca 0.00 -0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1saf s THR 329 Cb 0.00 -1.28 0.05 0.00 1.34 0.00 0.00 72.50 72.61 1saf s THR 329 CO 0.00 -0.31 0.34 -0.22 -0.54 0.00 0.00 174.62 173.89 1saf s LEU 330 N -2.83 0.26 -0.07 4.79 2.96 -1.26 -5.13 118.68 117.39 1saf s LEU 330 Ca 0.05 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.44 1saf s LEU 330 Cb 0.02 1.10 -0.03 0.00 0.50 0.00 0.00 46.19 47.77 1saf s LEU 330 CO -0.10 -0.17 0.75 -1.58 -1.32 0.00 0.00 176.35 173.93 1saf s GLN 331 N 1.08 4.43 -0.18 1.98 0.74 -1.26 -5.04 119.66 121.40 1saf s GLN 331 Ca -0.07 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1saf s GLN 331 Cb -0.08 -3.47 0.03 0.00 1.10 0.00 0.00 33.01 30.60 1saf s GLN 331 CO -0.08 -0.00 -0.12 0.42 -0.55 0.00 0.00 175.29 174.95 1saf s ILE 332 N 1.01 1.67 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.73 1saf s ILE 332 Ca 0.39 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1saf s ILE 332 Cb -0.18 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 1saf s ILE 332 CO 0.18 0.29 1.06 -0.60 0.00 0.00 0.00 174.94 175.87 1saf s ARG 333 N 1.41 3.50 0.00 2.79 3.52 -1.26 -4.71 118.95 124.20 1saf s ARG 333 Ca 0.01 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1saf s ARG 333 Cb -0.15 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1saf s ARG 333 CO -0.09 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1saf n GLY 334 N -0.59 -0.58 0.07 8.12 0.00 -1.26 -4.34 105.19 106.61 1saf n GLY 334 Ca 0.09 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.42 1.61 2.43 -1.99 -2.59 114.38 113.42 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.57 0.22 1.49 -1.51 0.00 0.00 179.97 180.75 1saf h GLU 336 N -1.00 0.44 -0.61 0.20 4.57 -2.00 -1.87 114.58 114.32 1saf h GLU 336 Ca -0.05 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1saf h GLU 336 Cb 0.68 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 1saf h GLU 336 CO -0.03 0.29 0.35 -0.09 -1.18 0.00 0.00 179.01 178.35 1saf h ARG 337 N 0.45 0.84 0.29 1.92 2.43 -1.85 -2.48 114.38 115.98 1saf h ARG 337 Ca 0.18 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1saf h ARG 337 Cb 0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1saf h ARG 337 CO -0.11 0.62 -0.40 0.35 -1.51 0.00 0.00 179.97 178.92 1saf h PHE 338 N 0.82 -1.09 -0.91 2.20 3.57 -0.97 -0.70 116.94 119.86 1saf h PHE 338 Ca 0.22 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.95 1saf h PHE 338 Cb 0.01 0.44 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 1saf h PHE 338 CO -0.01 -0.53 0.61 0.93 -2.23 0.00 0.00 178.31 177.08 1saf h GLU 339 N -0.74 0.31 -0.03 1.11 4.39 -1.21 -0.59 114.58 117.82 1saf h GLU 339 Ca -0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1saf h GLU 339 Cb 0.70 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1saf h GLU 339 CO -0.13 0.21 0.01 1.98 -1.16 0.00 0.00 179.01 179.92 1saf h MET 340 N 0.32 0.04 -0.01 2.33 4.05 -0.68 -1.51 114.93 119.48 1saf h MET 340 Ca 0.47 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1saf h MET 340 Cb 1.30 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.10 1saf h MET 340 CO -0.15 0.17 0.00 0.74 0.23 0.00 0.00 176.91 177.90 1saf h PHE 341 N -0.10 0.01 -1.00 1.39 0.04 -0.50 -2.21 116.94 114.57 1saf h PHE 341 Ca 0.01 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.96 1saf h PHE 341 Cb 0.14 -0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 1saf h PHE 341 CO -0.03 0.05 0.61 -0.09 -0.60 0.00 0.00 178.31 178.25 1saf h ARG 342 N -0.04 0.76 -0.61 1.51 2.43 -1.25 0.08 114.38 117.26 1saf h ARG 342 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.05 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1saf h ARG 342 CO -0.00 0.50 0.36 1.49 -1.51 0.00 0.00 179.97 180.81 1saf h GLU 343 N 0.78 0.84 -0.58 0.20 4.57 -0.66 -1.82 114.58 117.91 1saf h GLU 343 Ca 0.57 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1saf h GLU 343 Cb 0.85 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 1saf h GLU 343 CO -0.37 0.62 0.31 -0.07 -1.18 0.00 0.00 179.01 178.32 1saf h LEU 344 N 0.83 0.74 -0.15 1.64 3.38 -0.66 -1.09 115.31 120.00 1saf h LEU 344 Ca 0.22 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1saf h LEU 344 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1saf h LEU 344 CO -0.04 0.63 0.02 -1.13 0.09 0.00 0.00 178.44 178.01 1saf h ASN 345 N 0.79 -0.01 -0.10 -0.43 -1.24 -0.95 -1.64 115.58 112.00 1saf h ASN 345 Ca 0.20 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.22 1saf h ASN 345 Cb 0.06 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1saf h ASN 345 CO -0.03 0.02 0.01 -0.08 -1.29 0.00 0.00 177.43 176.05 1saf h GLU 346 N 0.08 0.28 0.08 6.67 4.57 -1.06 -2.62 114.58 122.57 1saf h GLU 346 Ca 0.07 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1saf h GLU 346 Cb 0.07 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1saf h GLU 346 CO -0.10 0.30 -0.04 0.00 -1.18 0.00 0.00 179.01 177.99 1saf h ALA 347 N 1.74 -0.10 -0.56 2.92 0.00 -0.24 -1.05 119.26 121.97 1saf h ALA 347 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1saf h ALA 347 Cb 0.18 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1saf h ALA 347 CO 0.00 -0.55 0.32 -0.07 0.00 0.00 0.00 179.25 178.95 1saf h LEU 348 N -0.12 0.68 -1.34 0.00 3.38 -1.19 -2.00 115.31 114.72 1saf h LEU 348 Ca -0.01 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 348 Cb 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1saf h LEU 348 CO 0.02 0.56 0.47 -0.33 0.09 0.00 0.00 178.44 179.25 1saf h GLU 349 N 0.75 0.83 -0.55 1.13 5.08 -1.24 -1.64 114.58 118.94 1saf h GLU 349 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1saf h GLU 349 Cb 0.02 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1saf h GLU 349 CO -0.03 0.55 0.13 1.25 -1.00 0.00 0.00 179.01 179.90 1saf h LEU 350 N 0.85 0.84 -0.59 1.33 5.85 -0.47 -2.66 115.31 120.46 1saf h LEU 350 Ca 0.28 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1saf h LEU 350 Cb 0.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1saf h LEU 350 CO -0.08 0.86 0.28 0.50 -0.34 0.00 0.00 178.44 179.66 1saf h LYS 351 N 0.78 0.85 -0.77 1.25 3.64 -0.83 -2.08 116.57 119.41 1saf h LYS 351 Ca 0.17 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1saf h LYS 351 Cb 0.35 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1saf h LYS 351 CO 0.00 0.69 0.50 -0.44 -2.27 0.00 0.00 179.45 177.94 1saf h ASP 352 N 0.81 0.60 -0.02 4.20 3.32 -1.08 -0.19 116.42 124.06 1saf h ASP 352 Ca 0.20 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1saf h ASP 352 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1saf h ASP 352 CO -0.03 0.35 -0.28 0.00 -1.72 0.00 0.00 179.24 177.57 1saf h ALA 353 N 1.62 1.08 -0.00 3.45 0.00 -1.05 -2.23 119.26 122.13 1saf h ALA 353 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1saf h ALA 353 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1saf h ALA 353 CO -0.13 0.57 -0.06 1.04 0.00 0.00 0.00 179.25 180.66 1saf n GLN 354 N -4.10 0.49 0.00 0.00 3.00 -0.17 -3.31 117.38 113.29 1saf n GLN 354 Ca -0.01 -0.09 0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1saf n GLN 354 Cb 0.42 -1.50 0.37 0.00 0.00 0.00 0.00 30.24 29.53 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf n ALA 355 N -1.18 1.79 0.95 -1.58 0.00 -0.69 -2.35 120.51 117.47 1saf n ALA 355 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1saf n ALA 355 Cb 0.26 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.54 1saf n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1saf n GLY 356 N 0.27 0.82 0.93 0.00 0.00 -1.21 -3.94 105.19 102.05 1saf n GLY 356 Ca 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1saf n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1saf n LYS 357 N 0.15 2.27 -1.43 1.61 4.81 -0.99 -4.90 118.16 119.67 1saf n LYS 357 Ca 0.07 -1.05 -0.48 0.00 -0.87 0.00 0.00 58.31 55.98 1saf n LYS 357 Cb 0.33 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.56 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1saf n GLU 358 N 0.21 0.62 -1.79 1.64 1.02 -1.25 -4.84 120.64 116.25 1saf n GLU 358 Ca 0.09 0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.98 1saf n GLU 358 Cb 0.55 -2.20 0.04 0.00 -0.02 0.00 0.00 31.44 29.80 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1saf s PRO 359 N 7.11 3.15 0.00 3.49 0.02 -1.26 -5.24 135.00 142.26 1saf s PRO 359 Ca 1.16 2.23 0.29 0.00 0.02 0.00 0.00 61.00 64.70 1saf s PRO 359 Cb -0.97 -2.26 1.21 0.00 0.02 0.00 0.00 34.50 32.50 1saf s PRO 359 CO 0.49 -1.18 1.84 0.41 -0.33 0.00 0.00 177.00 178.22