#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 -1.42 -1.62 1.97 4.81 -1.26 -4.57 118.16 116.07 1saf n LYS 320 Ca 0.00 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1saf n LYS 320 Cb 0.00 -4.64 0.00 0.00 0.02 0.00 0.00 35.03 30.41 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N -0.51 -4.64 -1.91 1.64 5.02 -1.26 -4.77 118.16 111.73 1saf n LYS 321 Ca -0.03 3.44 -0.42 0.00 -2.02 0.00 0.00 58.31 59.28 1saf n LYS 321 Cb 0.40 -3.86 -0.03 0.00 -0.02 0.00 0.00 35.03 31.53 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1saf s PRO 322 N -3.53 4.20 -0.54 1.97 0.04 -1.26 -4.94 135.00 130.94 1saf s PRO 322 Ca 0.00 2.37 -0.28 0.00 0.04 0.00 0.00 61.00 63.13 1saf s PRO 322 Cb 0.00 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1saf s PRO 322 CO 0.00 -0.69 1.13 -0.51 0.04 0.00 0.00 177.00 176.97 1saf s LEU 323 N 1.98 3.61 0.00 -3.56 1.43 -1.26 -5.01 118.68 115.87 1saf s LEU 323 Ca 0.73 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1saf s LEU 323 Cb -0.42 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1saf s LEU 323 CO 0.32 -1.36 0.00 0.47 0.23 0.00 0.00 176.35 176.01 1saf n ASP 324 N 8.08 0.00 -4.72 2.29 8.00 -1.26 -5.02 116.55 123.92 1saf n ASP 324 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.28 1saf n ASP 324 Cb 0.49 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.72 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 -0.80 1.64 0.39 0.44 0.00 -1.26 -4.93 107.32 102.80 1saf s GLY 325 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 44.72 44.55 1saf s GLY 325 CO 0.00 0.55 1.41 1.18 0.00 0.00 0.00 173.10 176.24 1saf n GLU 326 N -3.82 2.41 -3.35 2.90 1.02 -1.26 -4.98 120.64 113.56 1saf n GLU 326 Ca 0.08 0.85 -0.26 0.00 -0.02 0.00 0.00 57.16 57.80 1saf n GLU 326 Cb 0.54 -2.56 -0.02 0.00 -0.02 0.00 0.00 31.44 29.38 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 -1.13 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.54 1saf s TYR 327 Ca 0.56 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1saf s TYR 327 Cb -0.49 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1saf s TYR 327 CO 0.62 0.14 0.00 1.19 -1.11 0.00 0.00 175.55 176.39 1saf n PHE 328 N -1.33 -0.01 -3.65 2.71 3.72 -1.26 -5.18 117.46 112.46 1saf n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.55 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 -1.97 0.06 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.31 1saf s THR 329 Ca 0.00 -0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1saf s THR 329 Cb 0.00 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.82 1saf s THR 329 CO 0.00 -0.29 0.34 -0.22 -0.54 0.00 0.00 174.62 173.90 1saf s LEU 330 N -2.42 0.20 -0.09 4.79 2.96 -1.26 -5.14 118.68 117.73 1saf s LEU 330 Ca -0.01 0.72 -0.23 0.00 -0.22 0.00 0.00 54.13 54.40 1saf s LEU 330 Cb 0.01 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.74 1saf s LEU 330 CO -0.07 -0.17 0.68 -1.58 -1.32 0.00 0.00 176.35 173.88 1saf s GLN 331 N 1.21 4.40 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.52 1saf s GLN 331 Ca -0.08 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.15 1saf s GLN 331 Cb -0.08 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.59 1saf s GLN 331 CO -0.10 0.03 -0.14 0.42 -0.55 0.00 0.00 175.29 174.95 1saf s ILE 332 N 0.94 1.64 0.48 -2.34 1.01 -1.26 -5.12 121.20 116.56 1saf s ILE 332 Ca 0.36 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1saf s ILE 332 Cb -0.17 -1.56 -0.08 0.00 0.01 0.00 0.00 42.46 40.66 1saf s ILE 332 CO 0.16 0.42 1.06 -0.60 0.00 0.00 0.00 174.94 175.97 1saf s ARG 333 N 1.45 3.77 0.00 2.79 3.52 -1.26 -4.73 118.95 124.49 1saf s ARG 333 Ca 0.04 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1saf s ARG 333 Cb -0.13 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1saf s ARG 333 CO -0.11 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 1saf n GLY 334 N -0.12 0.71 0.07 8.12 0.00 -1.26 -4.39 105.19 108.32 1saf n GLY 334 Ca 0.09 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.06 -0.88 1.61 2.43 -1.99 -2.24 114.38 113.26 1saf h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 -0.03 0.57 1.05 -1.51 0.00 0.00 179.97 180.05 1saf h GLU 336 N -1.02 1.07 -0.41 0.20 4.11 -2.00 -1.92 114.58 114.61 1saf h GLU 336 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 1saf h GLU 336 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1saf h GLU 336 CO 0.01 0.71 0.24 -0.09 0.07 0.00 0.00 179.01 179.95 1saf h ARG 337 N 1.10 0.55 -0.28 1.06 2.43 -1.85 -2.71 114.38 114.67 1saf h ARG 337 Ca 0.35 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1saf h ARG 337 Cb 0.01 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 1saf h ARG 337 CO -0.12 0.41 -0.01 0.35 -1.51 0.00 0.00 179.97 179.10 1saf h PHE 338 N 0.54 -0.03 -0.99 2.20 3.57 -0.72 -1.13 116.94 120.38 1saf h PHE 338 Ca 0.15 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.88 1saf h PHE 338 Cb 0.00 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 38.70 1saf h PHE 338 CO -0.03 -0.05 0.62 0.93 -2.23 0.00 0.00 178.31 177.54 1saf h GLU 339 N 0.08 0.57 -0.33 1.11 5.08 -1.08 -0.20 114.58 119.81 1saf h GLU 339 Ca 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1saf h GLU 339 Cb 0.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1saf h GLU 339 CO -0.23 0.38 0.15 1.98 -1.00 0.00 0.00 179.01 180.28 1saf h MET 340 N 0.59 0.49 -0.11 2.33 4.05 -1.02 -2.21 114.93 119.05 1saf h MET 340 Ca 0.56 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.12 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1saf h MET 340 CO -0.32 0.46 0.06 0.74 0.23 0.00 0.00 176.91 178.08 1saf h PHE 341 N 0.39 0.14 -0.84 1.39 0.04 -0.85 -2.42 116.94 114.79 1saf h PHE 341 Ca 0.11 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.04 1saf h PHE 341 Cb 0.15 -0.05 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 1saf h PHE 341 CO -0.01 0.16 0.39 -0.09 -0.60 0.00 0.00 178.31 178.17 1saf h ARG 342 N 0.08 0.51 -0.92 1.51 2.43 -1.18 0.11 114.38 116.92 1saf h ARG 342 Ca 0.04 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 342 Cb 0.07 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1saf h ARG 342 CO -0.01 0.34 0.60 1.49 -1.51 0.00 0.00 179.97 180.88 1saf h GLU 343 N 0.52 1.16 -0.35 0.20 4.81 -0.92 -1.75 114.58 118.26 1saf h GLU 343 Ca 0.48 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1saf h GLU 343 Cb 0.76 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1saf h GLU 343 CO -0.42 0.77 0.16 -0.07 -0.73 0.00 0.00 179.01 178.72 1saf h LEU 344 N 1.20 0.47 -0.56 1.64 3.38 -0.51 -1.60 115.31 119.33 1saf h LEU 344 Ca 0.36 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1saf h LEU 344 Cb -0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1saf h LEU 344 CO -0.10 0.47 0.31 -1.13 0.09 0.00 0.00 178.44 178.09 1saf h ASN 345 N 0.43 0.49 -0.70 -0.43 -1.24 -0.82 -1.79 115.58 111.52 1saf h ASN 345 Ca 0.12 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 1saf h ASN 345 Cb 0.14 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 1saf h ASN 345 CO -0.01 0.34 0.32 -0.33 -1.29 0.00 0.00 177.43 176.45 1saf h GLU 346 N 0.61 1.03 -0.07 6.67 5.08 -1.05 -1.78 114.58 125.07 1saf h GLU 346 Ca 0.23 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 346 Cb 0.08 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1saf h GLU 346 CO -0.13 0.81 0.05 0.00 -1.00 0.00 0.00 179.01 178.74 1saf h ALA 347 N 1.33 0.10 -0.68 3.43 0.00 -0.46 -1.09 119.26 121.88 1saf h ALA 347 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1saf h ALA 347 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1saf h ALA 347 CO -0.03 -0.40 0.36 -0.07 0.00 0.00 0.00 179.25 179.11 1saf h LEU 348 N 0.09 0.87 -1.21 0.00 3.38 -1.15 -2.23 115.31 115.06 1saf h LEU 348 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1saf h LEU 348 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1saf h LEU 348 CO -0.01 0.73 0.41 -0.33 0.09 0.00 0.00 178.44 179.34 1saf h GLU 349 N 0.94 0.95 -0.06 1.13 4.39 -1.01 -1.06 114.58 119.86 1saf h GLU 349 Ca 0.24 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1saf h GLU 349 Cb 0.07 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1saf h GLU 349 CO -0.04 0.67 0.02 1.25 -1.16 0.00 0.00 179.01 179.76 1saf h LEU 350 N 0.96 0.09 -1.29 1.33 6.46 -0.63 -2.09 115.31 120.15 1saf h LEU 350 Ca 0.25 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1saf h LEU 350 Cb -0.02 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1saf h LEU 350 CO -0.05 0.27 0.42 0.50 -0.62 0.00 0.00 178.44 178.97 1saf h LYS 351 N -0.10 0.90 -0.83 1.25 3.64 -1.10 -1.21 116.57 119.12 1saf h LYS 351 Ca 0.02 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1saf h LYS 351 Cb 0.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1saf h LYS 351 CO -0.00 0.62 0.55 -0.44 -2.27 0.00 0.00 179.45 177.91 1saf h ASP 352 N 0.93 0.95 0.55 4.20 5.19 -0.81 -0.06 116.42 127.36 1saf h ASP 352 Ca 0.25 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 1saf h ASP 352 Cb -0.07 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.21 1saf h ASP 352 CO -0.05 0.68 -0.13 0.00 -3.12 0.00 0.00 179.24 176.62 1saf h ALA 353 N 1.49 1.17 0.00 3.45 0.00 -0.54 -1.11 119.26 123.72 1saf h ALA 353 Ca 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1saf h ALA 353 Cb -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1saf h ALA 353 CO -0.07 0.17 -0.06 1.96 0.00 0.00 0.00 179.25 181.25 1saf h GLN 354 N 0.00 0.00 0.00 0.00 4.20 -0.82 -3.24 115.11 115.25 1saf h GLN 354 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1saf h GLN 354 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1saf h GLN 354 CO 0.02 1.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.18 1saf n ALA 355 N -2.64 1.93 1.96 3.87 0.00 -0.70 -2.36 120.51 122.57 1saf n ALA 355 Ca -0.11 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1saf n ALA 355 Cb 0.49 -1.28 0.72 0.00 0.00 0.00 0.00 19.45 19.38 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 0.18 -0.98 3.54 0.00 0.00 -0.43 -4.69 105.19 102.81 1saf n GLY 356 Ca 0.08 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 3.43 0.14 1.61 2.20 -1.00 -4.92 119.74 119.20 1saf s LYS 357 Ca 0.37 -0.05 -0.27 0.00 -0.36 0.00 0.00 55.97 55.66 1saf s LYS 357 Cb 0.17 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1saf s LYS 357 CO 0.28 -1.28 1.59 0.93 -0.36 0.00 0.00 175.35 176.51 1saf h GLU 358 N 9.13 -0.39 -7.05 4.03 5.08 -1.92 -3.40 114.58 120.06 1saf h GLU 358 Ca -0.25 0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.59 1saf h GLU 358 Cb 1.08 0.09 0.13 0.00 0.50 0.00 0.00 28.75 30.54 1saf h GLU 358 CO 1.03 -0.26 0.58 -1.25 -1.00 0.00 0.00 179.01 178.10 1saf s PRO 359 N -5.94 3.16 0.00 2.33 0.04 -1.26 -5.21 135.00 128.12 1saf s PRO 359 Ca -0.15 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1saf s PRO 359 Cb 0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1saf s PRO 359 CO 0.65 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.96