#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 -3.15 1.64 4.81 -1.26 -4.92 118.16 115.28 1saf n LYS 320 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1saf n LYS 320 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 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 0.00 -4.89 0.00 1.64 4.81 -1.26 -4.88 118.16 113.57 1saf n LYS 321 Ca 0.00 0.54 0.12 0.00 -0.87 0.00 0.00 58.31 58.10 1saf n LYS 321 Cb 0.00 -4.68 0.71 0.00 0.02 0.00 0.00 35.03 31.08 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 -3.33 0.71 -1.12 1.64 -0.04 -1.26 -4.08 135.00 127.52 1saf n PRO 322 Ca -0.00 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1saf n PRO 322 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.03 5.69 0.00 1.53 4.77 -1.26 -4.64 117.00 122.06 1saf n LEU 323 Ca 0.17 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 1saf n LEU 323 Cb 0.09 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 1saf n LEU 323 CO 0.14 1.65 0.00 0.47 -1.33 0.00 0.00 177.39 178.32 1saf n ASP 324 N 1.84 0.00 -4.78 -1.43 8.00 -1.26 -4.89 116.55 114.03 1saf n ASP 324 Ca 0.42 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.58 1saf n ASP 324 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 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 0.00 2.51 0.58 0.44 0.00 -1.26 -4.96 107.32 104.62 1saf s GLY 325 Ca 0.00 0.72 -0.21 0.00 0.00 0.00 0.00 44.72 45.23 1saf s GLY 325 CO 0.00 1.07 1.34 1.18 0.00 0.00 0.00 173.10 176.69 1saf n GLU 326 N -1.47 1.51 -3.59 2.90 -0.58 -1.26 -4.99 120.64 113.15 1saf n GLU 326 Ca 0.11 0.57 -0.29 0.00 -0.42 0.00 0.00 57.16 57.12 1saf n GLU 326 Cb 0.51 -2.56 -0.04 0.00 -0.57 0.00 0.00 31.44 28.79 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N -1.32 3.48 0.12 -0.32 1.51 -1.26 -5.10 117.35 114.46 1saf s TYR 327 Ca 0.75 0.49 0.02 0.00 -1.01 0.00 0.00 57.07 57.32 1saf s TYR 327 Cb -0.41 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1saf s TYR 327 CO 0.46 0.34 0.11 1.19 -1.11 0.00 0.00 175.55 176.55 1saf n PHE 328 N -0.51 -0.35 -3.69 2.71 3.72 -1.26 -5.18 117.46 112.90 1saf n PHE 328 Ca -0.03 -1.01 -0.11 0.00 -0.05 0.00 0.00 57.45 56.25 1saf n PHE 328 Cb 0.53 0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 39.13 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 -2.50 0.08 -0.13 4.37 -4.23 -1.26 -5.16 115.64 106.80 1saf s THR 329 Ca 0.14 -0.62 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1saf s THR 329 Cb 0.01 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.82 1saf s THR 329 CO 0.10 -0.34 0.31 -0.22 -0.54 0.00 0.00 174.62 173.93 1saf s LEU 330 N -2.41 0.27 -0.02 4.79 2.96 -1.26 -5.14 118.68 117.87 1saf s LEU 330 Ca -0.01 0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 54.33 1saf s LEU 330 Cb 0.01 0.99 -0.04 0.00 0.50 0.00 0.00 46.19 47.65 1saf s LEU 330 CO -0.07 -0.17 0.73 -1.58 -1.32 0.00 0.00 176.35 173.94 1saf s GLN 331 N 1.20 4.45 -0.19 1.98 0.74 -1.26 -5.04 119.66 121.54 1saf s GLN 331 Ca -0.08 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1saf s GLN 331 Cb -0.09 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.65 1saf s GLN 331 CO -0.09 0.15 -0.11 0.42 -0.55 0.00 0.00 175.29 175.11 1saf s ILE 332 N 0.45 1.67 0.50 -2.34 1.01 -1.26 -5.11 121.20 116.12 1saf s ILE 332 Ca 0.38 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1saf s ILE 332 Cb -0.19 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 1saf s ILE 332 CO 0.20 0.22 1.06 -0.60 0.00 0.00 0.00 174.94 175.82 1saf s ARG 333 N 1.39 3.71 0.00 2.79 3.52 -1.26 -4.70 118.95 124.40 1saf s ARG 333 Ca -0.00 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1saf s ARG 333 Cb -0.16 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1saf s ARG 333 CO -0.09 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 1saf n GLY 334 N -0.15 1.28 0.06 8.12 0.00 -1.26 -4.48 105.19 108.76 1saf n GLY 334 Ca 0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.88 1.61 2.43 -2.00 -2.92 114.38 112.63 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 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1saf h ARG 335 CO 0.00 0.25 0.58 0.93 -1.51 0.00 0.00 179.97 180.22 1saf h GLU 336 N -1.00 1.12 -0.56 0.20 5.08 -2.00 -2.25 114.58 115.18 1saf h GLU 336 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1saf h GLU 336 Cb 0.35 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1saf h GLU 336 CO -0.01 0.74 0.35 -0.09 -1.00 0.00 0.00 179.01 179.00 1saf h ARG 337 N 1.15 0.74 -0.01 2.33 2.43 -1.85 -2.54 114.38 116.64 1saf h ARG 337 Ca 0.33 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1saf h ARG 337 Cb -0.08 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.27 1saf h ARG 337 CO -0.09 0.51 -0.21 0.35 -1.51 0.00 0.00 179.97 179.02 1saf h PHE 338 N 0.75 -0.56 -0.96 2.20 3.57 -1.20 -0.77 116.94 119.97 1saf h PHE 338 Ca 0.20 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.91 1saf h PHE 338 Cb -0.05 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 1saf h PHE 338 CO -0.03 -0.30 0.61 0.93 -2.23 0.00 0.00 178.31 177.29 1saf h GLU 339 N -0.33 0.61 -0.34 1.11 5.08 -1.22 -0.39 114.58 119.09 1saf h GLU 339 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1saf h GLU 339 Cb 0.42 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1saf h GLU 339 CO -0.20 0.40 0.14 1.98 -1.00 0.00 0.00 179.01 180.33 1saf h MET 340 N 0.63 0.51 0.40 2.33 4.05 -0.75 -1.82 114.93 120.28 1saf h MET 340 Ca 0.52 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.83 1saf h MET 340 Cb 0.97 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1saf h MET 340 CO -0.27 0.49 -0.19 0.74 0.23 0.00 0.00 176.91 177.91 1saf h PHE 341 N 0.41 -0.49 -0.96 1.39 0.04 -0.42 -2.12 116.94 114.78 1saf h PHE 341 Ca 0.11 -0.01 0.24 0.00 2.80 0.00 0.00 57.97 61.11 1saf h PHE 341 Cb 0.17 0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.42 1saf h PHE 341 CO -0.01 -0.26 0.64 -0.09 -0.60 0.00 0.00 178.31 178.00 1saf h ARG 342 N -0.61 0.29 -0.07 1.51 2.43 -1.27 0.31 114.38 116.97 1saf h ARG 342 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.45 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1saf h ARG 342 CO 0.09 0.19 0.05 1.49 -1.51 0.00 0.00 179.97 180.28 1saf h GLU 343 N 0.30 0.09 -0.41 0.20 4.81 -0.64 -1.64 114.58 117.29 1saf h GLU 343 Ca 0.50 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1saf h GLU 343 Cb 1.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 1saf h GLU 343 CO -0.17 0.07 0.19 -0.07 -0.73 0.00 0.00 179.01 178.31 1saf h LEU 344 N 0.08 0.51 0.36 1.64 3.38 -0.75 -1.41 115.31 119.13 1saf h LEU 344 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1saf h LEU 344 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1saf h LEU 344 CO -0.01 0.45 -0.21 -1.13 0.09 0.00 0.00 178.44 177.63 1saf h ASN 345 N 0.58 -0.51 -0.01 -0.43 -0.00 -0.57 -1.99 115.58 112.65 1saf h ASN 345 Ca 0.15 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.44 1saf h ASN 345 Cb 0.07 0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 1saf h ASN 345 CO -0.02 -0.33 -0.08 -0.08 -0.00 0.00 0.00 177.43 176.92 1saf h GLU 346 N -0.53 0.21 0.43 6.67 4.81 -0.98 -2.34 114.58 122.84 1saf h GLU 346 Ca -0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1saf h GLU 346 Cb 0.43 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1saf h GLU 346 CO 0.05 0.30 -0.20 0.00 -0.73 0.00 0.00 179.01 178.43 1saf h ALA 347 N 1.72 -0.57 -0.68 2.92 0.00 -0.69 -0.58 119.26 121.37 1saf h ALA 347 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 347 Cb 0.27 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1saf h ALA 347 CO 0.01 -0.80 0.40 -0.07 0.00 0.00 0.00 179.25 178.79 1saf h LEU 348 N -0.62 0.83 -1.46 0.00 3.38 -1.22 -1.90 115.31 114.32 1saf h LEU 348 Ca -0.06 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1saf h LEU 348 CO 0.10 0.66 0.37 -0.33 0.09 0.00 0.00 178.44 179.33 1saf h GLU 349 N 0.93 0.72 -0.56 1.13 5.08 -1.25 -1.69 114.58 118.93 1saf h GLU 349 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1saf h GLU 349 Cb -0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1saf h GLU 349 CO -0.04 0.47 0.12 1.25 -1.00 0.00 0.00 179.01 179.81 1saf h LEU 350 N 0.74 0.87 0.01 1.33 5.85 -0.30 -1.62 115.31 122.18 1saf h LEU 350 Ca 0.21 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1saf h LEU 350 Cb -0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.76 1saf h LEU 350 CO -0.05 0.89 -0.00 0.50 -0.34 0.00 0.00 178.44 179.44 1saf h LYS 351 N 0.81 -0.01 -0.31 1.25 3.64 -0.94 -2.12 116.57 118.88 1saf h LYS 351 Ca 0.17 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 1saf h LYS 351 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1saf h LYS 351 CO 0.01 0.12 0.22 -0.44 -2.27 0.00 0.00 179.45 177.09 1saf h ASP 352 N -0.14 0.05 -0.56 4.20 5.19 -1.20 -1.15 116.42 122.81 1saf h ASP 352 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1saf h ASP 352 Cb 0.14 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1saf h ASP 352 CO 0.00 0.03 0.02 0.00 -3.12 0.00 0.00 179.24 176.17 1saf h ALA 353 N 1.84 0.75 -0.00 3.45 0.00 -0.62 -2.33 119.26 122.35 1saf h ALA 353 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1saf h ALA 353 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1saf h ALA 353 CO -0.01 0.56 -0.06 1.04 0.00 0.00 0.00 179.25 180.77 1saf n GLN 354 N -4.27 0.35 0.03 0.00 3.00 -0.52 -3.23 117.38 112.74 1saf n GLN 354 Ca 0.02 -0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1saf n GLN 354 Cb 0.32 -1.50 0.40 0.00 0.00 0.00 0.00 30.24 29.46 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 -1.27 1.82 1.26 -1.58 0.00 -0.71 -2.09 120.51 117.94 1saf n ALA 355 Ca 0.12 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1saf n ALA 355 Cb 0.28 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 18.93 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 0.36 -1.03 3.64 0.00 0.00 -1.20 -4.78 105.19 102.18 1saf n GLY 356 Ca 0.04 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.64 4.18 -0.10 1.61 1.02 -0.89 -4.98 119.74 117.94 1saf s LYS 357 Ca 0.23 0.83 -0.37 0.00 0.02 0.00 0.00 55.97 56.68 1saf s LYS 357 Cb 0.19 -3.63 -0.15 0.00 -0.52 0.00 0.00 37.83 33.72 1saf s LYS 357 CO 0.53 -0.45 1.67 -1.91 -0.92 0.00 0.00 175.35 174.26 1saf n GLU 358 N 5.77 1.50 -1.81 1.68 2.13 -1.26 -4.85 120.64 123.80 1saf n GLU 358 Ca 0.03 0.55 -0.42 0.00 0.66 0.00 0.00 57.16 57.98 1saf n GLU 358 Cb 0.48 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 29.90 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1saf s PRO 359 N 2.67 4.16 0.00 5.31 0.04 -1.26 -5.20 135.00 140.72 1saf s PRO 359 Ca 0.92 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.48 1saf s PRO 359 Cb -0.91 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1saf s PRO 359 CO 0.55 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.33