#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 -2.55 -1.52 1.64 4.81 -1.26 -4.77 118.16 114.50 1saf n LYS 320 Ca 0.00 2.22 0.00 0.00 -0.87 0.00 0.00 58.31 59.66 1saf n LYS 320 Cb 0.00 -5.59 0.00 0.00 0.02 0.00 0.00 35.03 29.46 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1saf n LYS 321 N -0.14 -4.36 0.03 1.64 4.81 -1.26 -4.50 118.16 114.37 1saf n LYS 321 Ca 0.10 3.26 0.06 0.00 -0.87 0.00 0.00 58.31 60.86 1saf n LYS 321 Cb 0.38 -3.69 0.27 0.00 0.02 0.00 0.00 35.03 32.01 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1saf n PRO 322 N -0.98 0.04 -2.72 1.64 -0.04 -1.26 -4.42 135.00 127.25 1saf n PRO 322 Ca 0.00 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1saf n PRO 322 Cb 0.02 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1saf s LEU 323 N -3.30 3.94 -0.40 1.53 1.43 -1.26 -4.98 118.68 115.64 1saf s LEU 323 Ca 0.04 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 1saf s LEU 323 Cb 0.07 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1saf s LEU 323 CO 0.21 -1.54 0.94 -1.81 0.23 0.00 0.00 176.35 174.37 1saf s ASP 324 N 3.88 6.63 0.63 2.29 1.01 -1.26 -5.02 116.67 124.83 1saf s ASP 324 Ca 0.31 0.46 -0.16 0.00 0.71 0.00 0.00 52.55 53.87 1saf s ASP 324 Cb -0.10 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1saf s ASP 324 CO 0.07 -0.92 1.13 -0.83 0.21 0.00 0.00 175.17 174.82 1saf s GLY 325 N 2.00 2.32 0.03 0.21 0.00 -1.26 -4.89 107.32 105.73 1saf s GLY 325 Ca 0.38 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.47 1saf s GLY 325 CO 0.21 1.02 1.89 -0.54 0.00 0.00 0.00 173.10 175.69 1saf s GLU 326 N -3.83 4.15 0.16 2.90 2.02 -1.26 -4.97 118.70 117.86 1saf s GLU 326 Ca 0.69 2.54 -0.01 0.00 0.02 0.00 0.00 54.97 58.22 1saf s GLU 326 Cb -0.22 -4.05 -0.04 0.00 0.10 0.00 0.00 34.13 29.91 1saf s GLU 326 CO 0.37 -0.92 0.34 0.71 0.02 0.00 0.00 175.26 175.78 1saf s TYR 327 N 4.13 3.49 0.18 1.61 1.51 -1.26 -5.11 117.35 121.90 1saf s TYR 327 Ca 0.85 0.31 0.04 0.00 -1.01 0.00 0.00 57.07 57.26 1saf s TYR 327 Cb -0.42 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1saf s TYR 327 CO 0.39 0.45 0.15 1.19 -1.11 0.00 0.00 175.55 176.62 1saf n PHE 328 N -0.37 -0.44 -3.75 2.71 3.72 -1.26 -5.18 117.46 112.89 1saf n PHE 328 Ca -0.05 -1.49 -0.10 0.00 -0.05 0.00 0.00 57.45 55.77 1saf n PHE 328 Cb 0.53 0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 39.18 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 -2.72 0.06 -0.14 4.37 -4.23 -1.26 -5.17 115.64 106.56 1saf s THR 329 Ca 0.21 -0.85 -0.09 0.00 -1.18 0.00 0.00 61.69 59.78 1saf s THR 329 Cb 0.01 -1.45 0.05 0.00 1.34 0.00 0.00 72.50 72.45 1saf s THR 329 CO 0.15 -0.27 0.34 -0.22 -0.54 0.00 0.00 174.62 174.08 1saf s LEU 330 N -2.86 0.34 -0.04 4.79 2.96 -1.26 -5.14 118.68 117.47 1saf s LEU 330 Ca 0.08 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.46 1saf s LEU 330 Cb 0.01 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 1saf s LEU 330 CO -0.06 -0.16 0.74 -1.58 -1.32 0.00 0.00 176.35 173.97 1saf s GLN 331 N 0.90 4.46 -0.22 1.98 0.74 -1.26 -5.04 119.66 121.22 1saf s GLN 331 Ca -0.06 0.97 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1saf s GLN 331 Cb -0.07 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.66 1saf s GLN 331 CO -0.07 0.08 -0.09 0.42 -0.55 0.00 0.00 175.29 175.08 1saf s ILE 332 N 0.73 1.72 0.50 -2.34 1.01 -1.26 -5.11 121.20 116.44 1saf s ILE 332 Ca 0.40 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1saf s ILE 332 Cb -0.18 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.34 1saf s ILE 332 CO 0.20 0.03 1.06 -0.60 0.00 0.00 0.00 174.94 175.63 1saf s ARG 333 N 1.33 3.67 0.00 2.79 3.52 -1.26 -4.73 118.95 124.27 1saf s ARG 333 Ca -0.05 1.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1saf s ARG 333 Cb -0.18 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1saf s ARG 333 CO -0.07 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 1saf n GLY 334 N -0.14 -1.29 0.07 8.12 0.00 -1.26 -4.48 105.19 106.21 1saf n GLY 334 Ca 0.10 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.03 -0.29 1.61 2.43 -2.00 -1.75 114.38 114.37 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 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1saf h ARG 335 CO 0.00 0.50 0.11 1.49 -1.51 0.00 0.00 179.97 180.57 1saf h GLU 336 N -0.57 0.24 -0.94 0.20 4.57 -1.99 -1.84 114.58 114.25 1saf h GLU 336 Ca -0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1saf h GLU 336 Cb 0.54 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 1saf h GLU 336 CO 0.00 0.16 0.62 -0.09 -1.18 0.00 0.00 179.01 178.52 1saf h ARG 337 N 0.25 1.24 0.02 1.92 2.43 -1.83 -2.69 114.38 115.70 1saf h ARG 337 Ca 0.12 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1saf h ARG 337 Cb 0.08 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1saf h ARG 337 CO -0.12 0.82 -0.20 0.35 -1.51 0.00 0.00 179.97 179.31 1saf h PHE 338 N 1.27 -0.53 -0.98 2.20 3.57 -0.49 -1.19 116.94 120.80 1saf h PHE 338 Ca 0.34 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.07 1saf h PHE 338 Cb -0.14 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 38.74 1saf h PHE 338 CO 0.00 -0.29 0.62 0.93 -2.23 0.00 0.00 178.31 177.35 1saf h GLU 339 N -0.33 0.53 -0.21 1.11 5.08 -1.11 -0.42 114.58 119.23 1saf h GLU 339 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1saf h GLU 339 Cb 0.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1saf h GLU 339 CO -0.18 0.35 0.10 1.98 -1.00 0.00 0.00 179.01 180.26 1saf h MET 340 N 0.55 0.31 0.12 2.33 4.05 -1.09 -2.19 114.93 119.01 1saf h MET 340 Ca 0.55 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.91 1saf h MET 340 Cb 1.15 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1saf h MET 340 CO -0.29 0.34 -0.06 0.74 0.23 0.00 0.00 176.91 177.87 1saf h PHE 341 N 0.21 -0.15 -0.96 1.39 0.04 -0.70 -2.05 116.94 114.71 1saf h PHE 341 Ca 0.07 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.07 1saf h PHE 341 Cb 0.14 0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 1saf h PHE 341 CO -0.02 -0.06 0.63 -0.09 -0.60 0.00 0.00 178.31 178.17 1saf h ARG 342 N -0.21 0.38 0.24 1.51 2.43 -1.24 -0.99 114.38 116.50 1saf h ARG 342 Ca -0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1saf h ARG 342 CO 0.03 0.25 -0.12 1.49 -1.51 0.00 0.00 179.97 180.11 1saf h GLU 343 N 0.39 -0.31 -0.45 0.20 4.81 -0.71 -1.69 114.58 116.82 1saf h GLU 343 Ca 0.51 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1saf h GLU 343 Cb 1.32 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1saf h GLU 343 CO -0.21 -0.17 0.27 -0.07 -0.73 0.00 0.00 179.01 178.11 1saf h LEU 344 N -0.38 0.53 0.20 1.64 3.38 -1.06 -1.56 115.31 118.06 1saf h LEU 344 Ca -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 344 Cb 0.29 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1saf h LEU 344 CO 0.05 0.41 -0.13 -1.13 0.09 0.00 0.00 178.44 177.74 1saf h ASN 345 N 0.62 -0.32 0.16 -0.43 -0.73 -0.79 -1.92 115.58 112.18 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 -0.02 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.66 1saf h ASN 345 CO -0.03 -0.21 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.33 1saf h GLU 346 N -0.32 0.00 0.55 6.67 5.08 -0.83 -2.24 114.58 123.49 1saf h GLU 346 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1saf h GLU 346 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1saf h GLU 346 CO 0.01 0.16 -0.26 0.00 -1.00 0.00 0.00 179.01 177.92 1saf h ALA 347 N 1.84 -0.73 -0.74 3.43 0.00 -0.54 -0.54 119.26 121.98 1saf h ALA 347 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1saf h ALA 347 Cb 0.29 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1saf h ALA 347 CO 0.02 -0.86 0.44 -0.07 0.00 0.00 0.00 179.25 178.78 1saf h LEU 348 N -0.83 0.90 -1.32 0.00 3.38 -1.27 -1.88 115.31 114.29 1saf h LEU 348 Ca -0.07 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.60 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1saf h LEU 348 CO 0.12 0.70 0.47 -0.33 0.09 0.00 0.00 178.44 179.50 1saf h GLU 349 N 1.01 0.88 -0.43 1.13 5.08 -1.28 -1.28 114.58 119.68 1saf h GLU 349 Ca 0.26 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1saf h GLU 349 Cb -0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1saf h GLU 349 CO -0.05 0.58 -0.08 1.25 -1.00 0.00 0.00 179.01 179.71 1saf h LEU 350 N 0.91 0.75 -0.33 1.33 6.46 -0.30 -2.73 115.31 121.40 1saf h LEU 350 Ca 0.28 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1saf h LEU 350 Cb -0.01 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1saf h LEU 350 CO -0.07 0.87 0.20 0.50 -0.62 0.00 0.00 178.44 179.32 1saf h LYS 351 N 0.70 0.44 -0.47 1.25 1.63 -0.76 -1.02 116.57 118.34 1saf h LYS 351 Ca 0.12 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.00 1saf h LYS 351 Cb 0.55 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1saf h LYS 351 CO 0.03 0.32 0.33 -0.44 -3.45 0.00 0.00 179.45 176.24 1saf h ASP 352 N 0.43 0.11 -0.20 4.20 5.19 -1.16 0.81 116.42 125.81 1saf h ASP 352 Ca 0.12 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 1saf h ASP 352 Cb -0.01 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1saf h ASP 352 CO -0.02 0.07 -0.17 0.00 -3.12 0.00 0.00 179.24 175.99 1saf h ALA 353 N 1.76 1.07 0.00 3.45 0.00 -0.92 -2.26 119.26 122.37 1saf h ALA 353 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 353 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1saf h ALA 353 CO -0.03 0.57 -0.23 1.04 0.00 0.00 0.00 179.25 180.60 1saf n GLN 354 N -4.15 0.20 0.11 0.00 6.02 0.16 -3.20 117.38 116.52 1saf n GLN 354 Ca 0.00 0.12 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1saf n GLN 354 Cb 0.38 -1.69 0.46 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.72 1.86 -0.53 -1.58 0.00 -0.51 -3.13 120.51 114.91 1saf n ALA 355 Ca 0.05 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1saf n ALA 355 Cb 0.41 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 0.43 3.38 3.86 0.00 0.00 -1.19 -4.91 105.19 106.75 1saf n GLY 356 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1saf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1saf s LYS 357 N -1.15 3.93 0.13 1.61 -0.14 -1.18 -4.97 119.74 117.97 1saf s LYS 357 Ca 0.20 0.63 -0.35 0.00 -1.36 0.00 0.00 55.97 55.08 1saf s LYS 357 Cb 0.16 -2.40 -0.16 0.00 -1.68 0.00 0.00 37.83 33.74 1saf s LYS 357 CO 0.00 0.08 1.31 0.39 -0.76 0.00 0.00 175.35 176.37 1saf n GLU 358 N -0.70 1.30 -0.96 1.68 1.02 -1.26 -4.89 120.64 116.82 1saf n GLU 358 Ca 0.03 0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 57.32 1saf n GLU 358 Cb 0.53 -2.08 0.14 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.20 1.44 0.00 3.49 0.04 -1.26 -5.23 135.00 133.68 1saf s PRO 359 Ca 0.79 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1saf s PRO 359 Cb -0.88 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1saf s PRO 359 CO 0.48 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.60