#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 -3.22 -3.15 1.97 4.81 -1.26 -4.89 118.16 112.42 1saf n LYS 320 Ca 0.00 2.54 -0.13 0.00 -0.87 0.00 0.00 58.31 59.85 1saf n LYS 320 Cb 0.00 -3.31 0.06 0.00 0.02 0.00 0.00 35.03 31.80 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 -2.93 -2.05 -0.36 1.64 4.81 -1.26 -4.98 118.16 113.04 1saf n LYS 321 Ca -0.03 0.90 -0.30 0.00 -0.87 0.00 0.00 58.31 58.01 1saf n LYS 321 Cb 0.46 -5.63 0.29 0.00 0.02 0.00 0.00 35.03 30.16 1saf n LYS 321 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1saf s PRO 322 N -4.18 -2.79 -0.98 1.64 0.02 -1.26 -4.84 135.00 122.60 1saf s PRO 322 Ca 0.39 0.24 -0.23 0.00 0.02 0.00 0.00 61.00 61.42 1saf s PRO 322 Cb -0.05 -1.38 0.05 0.00 0.02 0.00 0.00 34.50 33.14 1saf s PRO 322 CO 0.71 -4.81 1.41 -0.51 -0.33 0.00 0.00 177.00 173.47 1saf s LEU 323 N -7.83 3.54 0.00 -5.54 1.43 -1.26 -4.98 118.68 104.04 1saf s LEU 323 Ca 0.68 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 1saf s LEU 323 Cb -0.15 -2.56 0.19 0.00 0.03 0.00 0.00 46.19 43.70 1saf s LEU 323 CO 0.59 -1.53 1.15 0.47 0.23 0.00 0.00 176.35 177.26 1saf n ASP 324 N 8.83 0.39 -4.70 2.29 9.92 -1.26 -5.04 116.55 126.97 1saf n ASP 324 Ca 0.29 -1.60 -0.30 0.00 -0.53 0.00 0.00 54.79 52.65 1saf n ASP 324 Cb 0.51 -0.85 0.15 0.00 -0.64 0.00 0.00 41.12 40.28 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1saf s GLY 325 N -5.48 1.61 0.24 0.44 0.00 -1.26 -4.91 107.32 97.96 1saf s GLY 325 Ca 0.67 -0.11 -0.31 0.00 0.00 0.00 0.00 44.72 44.97 1saf s GLY 325 CO 0.47 0.41 1.61 1.18 0.00 0.00 0.00 173.10 176.76 1saf n GLU 326 N -3.97 2.58 -3.49 2.90 1.02 -1.26 -4.98 120.64 113.45 1saf n GLU 326 Ca 0.07 0.92 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 1saf n GLU 326 Cb 0.55 -2.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.24 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 0.48 3.48 0.01 -0.32 1.51 -1.26 -5.10 117.35 116.16 1saf s TYR 327 Ca 0.70 0.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.22 1saf s TYR 327 Cb -0.54 -1.96 -0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1saf s TYR 327 CO 0.42 0.24 0.01 1.19 -1.11 0.00 0.00 175.55 176.30 1saf n PHE 328 N -1.03 -0.04 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.74 1saf n PHE 328 Ca -0.04 -0.11 -0.13 0.00 -0.05 0.00 0.00 57.45 57.13 1saf n PHE 328 Cb 0.54 0.01 -0.06 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 -2.06 0.05 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.21 1saf s THR 329 Ca 0.02 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.02 1saf s THR 329 Cb 0.00 -0.98 0.05 0.00 1.34 0.00 0.00 72.50 72.91 1saf s THR 329 CO 0.01 -0.24 0.33 -0.22 -0.54 0.00 0.00 174.62 173.96 1saf s LEU 330 N -2.11 0.28 0.01 4.79 2.96 -1.26 -5.14 118.68 118.22 1saf s LEU 330 Ca -0.04 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.32 1saf s LEU 330 Cb -0.00 1.05 -0.05 0.00 0.50 0.00 0.00 46.19 47.68 1saf s LEU 330 CO -0.04 -0.17 0.72 -1.58 -1.32 0.00 0.00 176.35 173.97 1saf s GLN 331 N 1.11 4.45 -0.18 1.98 0.74 -1.26 -5.05 119.66 121.45 1saf s GLN 331 Ca -0.08 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1saf s GLN 331 Cb -0.08 -3.38 0.03 0.00 1.10 0.00 0.00 33.01 30.69 1saf s GLN 331 CO -0.08 0.25 -0.12 0.42 -0.55 0.00 0.00 175.29 175.20 1saf s ILE 332 N 0.12 1.66 0.47 -2.34 1.01 -1.26 -5.11 121.20 115.74 1saf s ILE 332 Ca 0.37 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1saf s ILE 332 Cb -0.19 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.54 1saf s ILE 332 CO 0.21 0.29 1.06 -0.60 0.00 0.00 0.00 174.94 175.90 1saf s ARG 333 N 1.41 3.84 0.00 2.79 3.52 -1.26 -4.64 118.95 124.61 1saf s ARG 333 Ca 0.01 1.46 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 1saf s ARG 333 Cb -0.15 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 1saf s ARG 333 CO -0.09 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.40 1saf n GLY 334 N 0.00 0.32 0.09 8.12 0.00 -1.26 -4.39 105.19 108.08 1saf n GLY 334 Ca 0.08 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.09 -0.71 1.61 2.43 -2.00 -2.44 114.38 113.18 1saf h ARG 335 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.28 0.44 0.93 -1.51 0.00 0.00 179.97 180.11 1saf h GLU 336 N -0.98 0.83 -0.47 0.20 5.08 -1.99 -2.09 114.58 115.15 1saf h GLU 336 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 336 Cb 0.42 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1saf h GLU 336 CO 0.02 0.55 0.30 -0.09 -1.00 0.00 0.00 179.01 178.79 1saf h ARG 337 N 0.85 0.60 0.27 2.33 2.43 -1.83 -2.12 114.38 116.91 1saf h ARG 337 Ca 0.29 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1saf h ARG 337 Cb 0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1saf h ARG 337 CO -0.12 0.40 -0.40 0.35 -1.51 0.00 0.00 179.97 178.68 1saf h PHE 338 N 0.62 -1.11 -0.96 2.20 3.57 -0.87 -0.98 116.94 119.40 1saf h PHE 338 Ca 0.18 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.90 1saf h PHE 338 Cb -0.04 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 1saf h PHE 338 CO -0.05 -0.53 0.62 0.93 -2.23 0.00 0.00 178.31 177.05 1saf h GLU 339 N -0.74 0.50 -0.20 1.11 5.08 -1.25 -0.52 114.58 118.57 1saf h GLU 339 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 339 Cb 0.70 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1saf h GLU 339 CO -0.14 0.33 0.09 1.98 -1.00 0.00 0.00 179.01 180.27 1saf h MET 340 N 0.52 0.29 0.36 2.33 4.05 -0.52 -1.40 114.93 120.56 1saf h MET 340 Ca 0.52 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.88 1saf h MET 340 Cb 1.14 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 1saf h MET 340 CO -0.26 0.34 -0.18 0.74 0.23 0.00 0.00 176.91 177.79 1saf h PHE 341 N 0.18 -0.45 -1.00 1.39 0.04 -0.29 -2.33 116.94 114.48 1saf h PHE 341 Ca 0.07 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.05 1saf h PHE 341 Cb 0.15 0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.36 1saf h PHE 341 CO -0.02 -0.23 0.63 -0.09 -0.60 0.00 0.00 178.31 178.01 1saf h ARG 342 N -0.58 0.52 -0.47 1.51 2.43 -1.26 0.98 114.38 117.50 1saf h ARG 342 Ca -0.05 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1saf h ARG 342 Cb 0.43 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1saf h ARG 342 CO 0.08 0.34 0.28 1.49 -1.51 0.00 0.00 179.97 180.66 1saf h GLU 343 N 0.53 0.63 -0.57 0.20 4.81 -0.71 -1.61 114.58 117.85 1saf h GLU 343 Ca 0.57 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1saf h GLU 343 Cb 1.22 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1saf h GLU 343 CO -0.31 0.45 0.32 -0.07 -0.73 0.00 0.00 179.01 178.67 1saf h LEU 344 N 0.62 0.71 -0.41 1.64 3.38 -0.51 -1.61 115.31 119.13 1saf h LEU 344 Ca 0.17 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1saf h LEU 344 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1saf h LEU 344 CO -0.03 0.59 0.18 -1.13 0.09 0.00 0.00 178.44 178.14 1saf h ASN 345 N 0.77 0.24 -0.49 -0.43 -1.24 -0.94 -1.45 115.58 112.05 1saf h ASN 345 Ca 0.20 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 1saf h ASN 345 Cb 0.03 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 1saf h ASN 345 CO -0.03 0.18 0.23 -0.33 -1.29 0.00 0.00 177.43 176.18 1saf h GLU 346 N 0.37 0.75 0.00 6.67 4.39 -0.93 -2.41 114.58 123.42 1saf h GLU 346 Ca 0.18 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1saf h GLU 346 Cb 0.12 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1saf h GLU 346 CO -0.15 0.60 -0.00 0.00 -1.16 0.00 0.00 179.01 178.30 1saf h ALA 347 N 1.51 -0.00 -0.73 3.43 0.00 -0.30 -1.26 119.26 121.91 1saf h ALA 347 Ca 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1saf h ALA 347 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1saf h ALA 347 CO -0.02 -0.50 0.43 -0.07 0.00 0.00 0.00 179.25 179.09 1saf h LEU 348 N -0.00 0.88 -1.06 0.00 3.38 -1.16 -2.15 115.31 115.19 1saf h LEU 348 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 348 Cb 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1saf h LEU 348 CO 0.00 0.69 0.63 -0.33 0.09 0.00 0.00 178.44 179.52 1saf h GLU 349 N 1.00 1.26 -0.43 1.13 5.08 -1.11 -1.50 114.58 120.01 1saf h GLU 349 Ca 0.26 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1saf h GLU 349 Cb -0.02 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1saf h GLU 349 CO -0.05 0.83 0.15 1.25 -1.00 0.00 0.00 179.01 180.19 1saf h LEU 350 N 1.30 0.61 -0.99 1.33 5.85 -0.62 -2.56 115.31 120.23 1saf h LEU 350 Ca 0.35 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1saf h LEU 350 Cb -0.15 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1saf h LEU 350 CO -0.08 0.64 0.48 0.50 -0.34 0.00 0.00 178.44 179.64 1saf h LYS 351 N 0.55 1.18 -0.81 1.25 3.64 -0.92 -1.79 116.57 119.67 1saf h LYS 351 Ca 0.14 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1saf h LYS 351 Cb 0.24 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1saf h LYS 351 CO -0.01 0.86 0.53 -0.44 -2.27 0.00 0.00 179.45 178.12 1saf h ASP 352 N 1.19 0.72 -0.48 4.20 5.19 -0.89 0.14 116.42 126.50 1saf h ASP 352 Ca 0.30 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1saf h ASP 352 Cb 0.01 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1saf h ASP 352 CO -0.05 0.44 -0.04 0.00 -3.12 0.00 0.00 179.24 176.47 1saf h ALA 353 N 1.58 0.66 -0.00 3.45 0.00 -1.06 -2.16 119.26 121.72 1saf h ALA 353 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1saf h ALA 353 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1saf h ALA 353 CO -0.14 0.50 -0.01 1.04 0.00 0.00 0.00 179.25 180.64 1saf n GLN 354 N -4.29 0.89 0.00 0.00 6.02 -0.52 -4.36 117.38 115.12 1saf n GLN 354 Ca 0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1saf n GLN 354 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.95 0.00 -2.33 -1.58 0.00 0.39 -4.45 120.51 111.60 1saf n ALA 355 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1saf n ALA 355 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N -0.13 0.64 0.00 0.00 0.00 -1.25 -4.87 107.32 101.70 1saf s GLY 356 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1saf s GLY 356 CO 0.00 3.01 0.00 0.28 0.00 0.00 0.00 173.10 176.39 1saf n LYS 357 N 9.17 0.00 -0.71 2.90 5.02 -1.26 -4.96 118.16 128.32 1saf n LYS 357 Ca 0.18 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 1saf n LYS 357 Cb 0.50 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.65 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1saf n GLU 358 N 0.00 -1.41 0.00 1.97 1.02 -1.26 -4.74 120.64 116.22 1saf n GLU 358 Ca 0.00 -0.40 0.06 0.00 -0.02 0.00 0.00 57.16 56.80 1saf n GLU 358 Cb 0.00 -1.49 0.34 0.00 -0.02 0.00 0.00 31.44 30.28 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1saf n PRO 359 N -0.98 0.29 0.00 3.49 -0.04 -1.26 -5.20 135.00 131.31 1saf n PRO 359 Ca 0.01 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1saf n PRO 359 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87