#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 -1.40 -2.78 -1.58 5.02 -1.26 -3.60 118.16 112.56 1saf n LYS 320 Ca 0.00 1.14 -0.05 0.00 -2.02 0.00 0.00 58.31 57.38 1saf n LYS 320 Cb 0.00 -5.52 0.01 0.00 -0.02 0.00 0.00 35.03 29.50 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 -2.53 -2.86 -1.79 1.97 5.02 -1.26 -4.90 118.16 111.81 1saf n LYS 321 Ca -0.20 2.41 -0.39 0.00 -2.02 0.00 0.00 58.31 58.11 1saf n LYS 321 Cb 0.65 -5.54 0.03 0.00 -0.02 0.00 0.00 35.03 30.15 1saf n LYS 321 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1saf s PRO 322 N -2.18 3.46 -0.56 1.97 0.01 -1.24 -4.92 135.00 131.55 1saf s PRO 322 Ca 0.14 2.35 -0.28 0.00 0.01 0.00 0.00 61.00 63.22 1saf s PRO 322 Cb -0.04 -2.49 0.03 0.00 0.01 0.00 0.00 34.50 32.01 1saf s PRO 322 CO 0.77 -0.97 1.17 -0.51 0.01 0.00 0.00 177.00 177.47 1saf s LEU 323 N -3.05 3.53 0.00 -5.54 1.43 -1.26 -5.01 118.68 108.78 1saf s LEU 323 Ca 0.65 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1saf s LEU 323 Cb -0.42 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1saf s LEU 323 CO 0.53 -1.43 0.00 0.47 0.23 0.00 0.00 176.35 176.15 1saf n ASP 324 N 8.28 0.00 -4.12 2.29 8.00 -1.26 -5.04 116.55 124.70 1saf n ASP 324 Ca 0.08 -0.48 -0.29 0.00 0.71 0.00 0.00 54.79 54.81 1saf n ASP 324 Cb 0.49 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.93 1.57 0.29 0.44 0.00 -1.26 -4.91 107.32 101.52 1saf s GLY 325 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1saf s GLY 325 CO 0.00 0.05 1.56 1.18 0.00 0.00 0.00 173.10 175.89 1saf n GLU 326 N -4.59 2.59 -3.22 2.90 1.02 -1.26 -4.98 120.64 113.10 1saf n GLU 326 Ca 0.10 0.92 -0.24 0.00 -0.02 0.00 0.00 57.16 57.92 1saf n GLU 326 Cb 0.59 -2.68 -0.01 0.00 -0.02 0.00 0.00 31.44 29.32 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 -0.11 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 115.55 1saf s TYR 327 Ca 0.64 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1saf s TYR 327 Cb -0.52 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1saf s TYR 327 CO 0.50 0.02 0.00 1.19 -1.11 0.00 0.00 175.55 176.15 1saf n PHE 328 N -1.89 0.00 -3.62 2.71 3.72 -1.26 -5.18 117.46 111.94 1saf n PHE 328 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.22 1saf n PHE 328 Cb 0.56 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.64 0.03 -0.11 4.37 -4.23 -1.26 -5.16 115.64 107.64 1saf s THR 329 Ca 0.00 -0.25 -0.06 0.00 -1.18 0.00 0.00 61.69 60.20 1saf s THR 329 Cb 0.00 -0.88 0.04 0.00 1.34 0.00 0.00 72.50 73.00 1saf s THR 329 CO 0.00 -0.14 0.27 -0.22 -0.54 0.00 0.00 174.62 173.99 1saf s LEU 330 N -1.54 0.43 0.01 4.79 2.96 -1.26 -5.14 118.68 118.94 1saf s LEU 330 Ca -0.09 0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 54.15 1saf s LEU 330 Cb -0.02 0.83 -0.05 0.00 0.50 0.00 0.00 46.19 47.45 1saf s LEU 330 CO 0.04 -0.16 0.69 -1.58 -1.32 0.00 0.00 176.35 174.02 1saf s GLN 331 N 1.12 4.42 -0.19 1.98 0.74 -1.26 -5.05 119.66 121.41 1saf s GLN 331 Ca -0.08 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1saf s GLN 331 Cb -0.09 -3.37 0.04 0.00 1.10 0.00 0.00 33.01 30.69 1saf s GLN 331 CO -0.08 0.28 -0.11 0.42 -0.55 0.00 0.00 175.29 175.26 1saf s ILE 332 N 0.02 1.65 0.41 -2.34 1.01 -1.26 -5.11 121.20 115.58 1saf s ILE 332 Ca 0.35 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 1saf s ILE 332 Cb -0.19 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 1saf s ILE 332 CO 0.20 0.20 1.08 -0.60 0.00 0.00 0.00 174.94 175.81 1saf s ARG 333 N 1.40 4.10 0.00 2.79 3.52 -1.26 -4.59 118.95 124.90 1saf s ARG 333 Ca -0.01 1.57 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 1saf s ARG 333 Cb -0.16 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.70 1saf s ARG 333 CO -0.08 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1saf n GLY 334 N 0.38 1.31 0.20 8.12 0.00 -1.26 -4.54 105.19 109.40 1saf n GLY 334 Ca 0.05 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.41 -0.97 1.61 2.43 -2.01 -2.54 114.38 112.49 1saf h ARG 335 Ca 0.00 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1saf h ARG 335 Cb 0.00 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1saf h ARG 335 CO 0.00 -0.10 0.63 0.93 -1.51 0.00 0.00 179.97 179.92 1saf h GLU 336 N -0.98 1.16 -0.44 0.20 5.08 -1.99 -2.12 114.58 115.49 1saf h GLU 336 Ca -0.04 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 336 Cb 0.50 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1saf h GLU 336 CO 0.07 0.77 0.22 -0.09 -1.00 0.00 0.00 179.01 178.98 1saf h ARG 337 N 1.20 0.43 0.47 2.33 9.65 -1.81 -1.71 114.38 124.94 1saf h ARG 337 Ca 0.40 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.24 1saf h ARG 337 Cb 0.06 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1saf h ARG 337 CO -0.13 0.28 -0.47 0.35 2.80 0.00 0.00 179.97 182.80 1saf h PHE 338 N 0.44 -1.31 -0.95 2.20 3.57 -0.94 -1.39 116.94 118.57 1saf h PHE 338 Ca 0.19 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.91 1saf h PHE 338 Cb 0.09 0.51 -0.08 0.00 2.79 0.00 0.00 35.95 39.27 1saf h PHE 338 CO -0.10 -0.64 0.62 0.93 -2.23 0.00 0.00 178.31 176.89 1saf h GLU 339 N -0.95 0.44 -0.00 1.11 5.08 -1.32 -1.15 114.58 117.79 1saf h GLU 339 Ca -0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 339 Cb 0.83 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1saf h GLU 339 CO -0.07 0.29 0.00 1.98 -1.00 0.00 0.00 179.01 180.22 1saf h MET 340 N 0.45 0.00 0.14 2.33 4.05 -0.33 -1.78 114.93 119.80 1saf h MET 340 Ca 0.51 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.92 1saf h MET 340 Cb 1.21 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1saf h MET 340 CO -0.23 0.16 -0.07 0.74 0.23 0.00 0.00 176.91 177.75 1saf h PHE 341 N -0.16 -0.18 -1.00 1.39 0.04 -0.44 -2.36 116.94 114.24 1saf h PHE 341 Ca 0.00 -0.00 0.24 0.00 2.80 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.16 0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 1saf h PHE 341 CO -0.02 -0.01 0.64 -0.09 -0.60 0.00 0.00 178.31 178.23 1saf h ARG 342 N -0.31 0.43 0.01 1.51 2.43 -1.27 -0.14 114.38 117.03 1saf h ARG 342 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.25 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1saf h ARG 342 CO 0.03 0.28 -0.01 1.49 -1.51 0.00 0.00 179.97 180.26 1saf h GLU 343 N 0.44 -0.02 -0.28 0.20 4.81 -0.77 -1.60 114.58 117.35 1saf h GLU 343 Ca 0.55 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 1saf h GLU 343 Cb 1.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1saf h GLU 343 CO -0.27 -0.01 0.10 -0.07 -0.73 0.00 0.00 179.01 178.03 1saf h LEU 344 N -0.02 0.36 0.54 1.64 3.38 -0.94 -1.45 115.31 118.82 1saf h LEU 344 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 344 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1saf h LEU 344 CO -0.00 0.35 -0.28 -1.13 0.09 0.00 0.00 178.44 177.47 1saf h ASN 345 N 0.40 -0.67 0.01 -0.43 -0.00 -0.40 -2.01 115.58 112.48 1saf h ASN 345 Ca 0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.39 1saf h ASN 345 Cb 0.12 0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.60 1saf h ASN 345 CO -0.01 -0.46 -0.10 -0.08 -0.00 0.00 0.00 177.43 176.78 1saf h GLU 346 N -0.75 0.21 0.73 6.67 4.81 -1.05 -2.09 114.58 123.11 1saf h GLU 346 Ca -0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1saf h GLU 346 Cb 0.59 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1saf h GLU 346 CO 0.11 0.32 -0.35 0.00 -0.73 0.00 0.00 179.01 178.36 1saf h ALA 347 N 1.70 -0.98 -0.83 2.92 0.00 -0.86 -0.30 119.26 120.91 1saf h ALA 347 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1saf h ALA 347 Cb 0.31 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1saf h ALA 347 CO 0.02 -1.02 0.51 -0.07 0.00 0.00 0.00 179.25 178.69 1saf h LEU 348 N -1.03 0.99 -1.52 0.00 3.38 -1.28 -1.68 115.31 114.17 1saf h LEU 348 Ca -0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1saf h LEU 348 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1saf h LEU 348 CO 0.16 0.76 0.27 -0.33 0.09 0.00 0.00 178.44 179.39 1saf h GLU 349 N 1.14 0.59 -0.23 1.13 4.39 -1.24 -1.62 114.58 118.75 1saf h GLU 349 Ca 0.30 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 1saf h GLU 349 Cb -0.06 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1saf h GLU 349 CO -0.06 0.41 0.02 1.25 -1.16 0.00 0.00 179.01 179.47 1saf h LEU 350 N 0.60 0.38 -0.93 1.33 6.46 -0.10 -2.67 115.31 120.38 1saf h LEU 350 Ca 0.16 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1saf h LEU 350 Cb -0.03 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 1saf h LEU 350 CO -0.03 0.57 0.54 0.50 -0.62 0.00 0.00 178.44 179.39 1saf h LYS 351 N 0.17 1.27 -0.51 1.25 3.64 -1.10 -1.31 116.57 119.99 1saf h LYS 351 Ca 0.07 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1saf h LYS 351 Cb 0.36 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1saf h LYS 351 CO 0.01 0.91 0.35 -0.44 -2.27 0.00 0.00 179.45 178.00 1saf h ASP 352 N 1.29 0.25 0.23 4.20 5.19 -1.06 0.28 116.42 126.80 1saf h ASP 352 Ca 0.33 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 1saf h ASP 352 Cb -0.02 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1saf h ASP 352 CO -0.06 0.15 -0.11 0.00 -3.12 0.00 0.00 179.24 176.11 1saf h ALA 353 N 1.74 -0.30 -0.01 3.45 0.00 -0.91 -2.70 119.26 120.53 1saf h ALA 353 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1saf h ALA 353 Cb 0.55 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1saf h ALA 353 CO -0.05 -0.50 0.00 1.04 0.00 0.00 0.00 179.25 179.73 1saf n GLN 354 N -5.08 1.04 0.00 0.00 6.02 -0.88 -3.63 117.38 114.85 1saf n GLN 354 Ca -0.09 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1saf n GLN 354 Cb 0.24 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.74 0.00 1.89 -1.58 0.00 0.94 -3.95 120.51 117.06 1saf n ALA 355 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1saf n ALA 355 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 1.21 -0.87 3.47 0.00 0.00 -1.25 -4.66 105.19 103.08 1saf n GLY 356 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1saf n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1saf s LYS 357 N -1.96 3.34 0.13 1.61 2.20 -1.24 -4.99 119.74 118.83 1saf s LYS 357 Ca 0.00 -1.15 -0.35 0.00 -0.36 0.00 0.00 55.97 54.11 1saf s LYS 357 Cb 0.00 -4.59 -0.15 0.00 -1.51 0.00 0.00 37.83 31.58 1saf s LYS 357 CO 0.00 -1.87 1.47 0.39 -0.36 0.00 0.00 175.35 174.98 1saf n GLU 358 N 7.54 1.73 -1.77 4.03 1.02 -1.26 -4.84 120.64 127.09 1saf n GLU 358 Ca 0.10 0.62 -0.42 0.00 -0.02 0.00 0.00 57.16 57.44 1saf n GLU 358 Cb 0.47 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 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 0.69 4.15 0.00 3.49 0.05 -1.26 -5.18 135.00 136.94 1saf s PRO 359 Ca 0.81 2.51 0.00 0.00 0.05 0.00 0.00 61.00 64.37 1saf s PRO 359 Cb -0.79 -3.84 0.00 0.00 0.05 0.00 0.00 34.50 29.92 1saf s PRO 359 CO 0.42 -0.86 0.00 0.41 0.05 0.00 0.00 177.00 177.02