#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 -4.82 -3.27 -1.58 4.81 -1.26 -3.14 118.16 108.90 1saf n LYS 320 Ca 0.00 0.73 -0.14 0.00 -0.87 0.00 0.00 58.31 58.03 1saf n LYS 320 Cb 0.00 -5.27 0.05 0.00 0.02 0.00 0.00 35.03 29.83 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 -3.68 -1.96 -0.82 1.64 5.02 -1.26 -4.96 118.16 112.15 1saf n LYS 321 Ca -0.06 0.94 -0.30 0.00 -2.02 0.00 0.00 58.31 56.87 1saf n LYS 321 Cb 0.58 -5.60 0.19 0.00 -0.02 0.00 0.00 35.03 30.18 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 -4.30 0.45 -0.64 1.97 0.04 -1.19 -4.91 135.00 126.42 1saf s PRO 322 Ca 0.37 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 1saf s PRO 322 Cb -0.06 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.82 1saf s PRO 322 CO 0.76 -2.87 1.21 -0.51 0.04 0.00 0.00 177.00 175.63 1saf s LEU 323 N -6.68 3.38 -0.32 -3.56 1.43 -1.26 -4.98 118.68 106.69 1saf s LEU 323 Ca 0.66 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.37 1saf s LEU 323 Cb -0.22 -2.93 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1saf s LEU 323 CO 0.60 -1.60 0.97 -1.81 0.23 0.00 0.00 176.35 174.74 1saf s ASP 324 N 3.25 6.82 1.08 2.29 1.01 -1.26 -5.03 116.67 124.83 1saf s ASP 324 Ca 0.39 0.87 -0.14 0.00 0.71 0.00 0.00 52.55 54.38 1saf s ASP 324 Cb -0.08 -2.49 0.23 0.00 1.01 0.00 0.00 42.92 41.59 1saf s ASP 324 CO 0.21 -0.80 1.09 -0.83 0.21 0.00 0.00 175.17 175.05 1saf s GLY 325 N 1.68 1.56 0.05 0.21 0.00 -1.26 -4.88 107.32 104.67 1saf s GLY 325 Ca 0.41 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 1saf s GLY 325 CO 0.15 0.19 1.84 -0.54 0.00 0.00 0.00 173.10 174.74 1saf s GLU 326 N -5.04 4.15 0.19 2.90 2.02 -1.26 -4.98 118.70 116.69 1saf s GLU 326 Ca 0.67 2.50 0.00 0.00 0.02 0.00 0.00 54.97 58.16 1saf s GLU 326 Cb -0.17 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 1saf s GLU 326 CO 0.58 -0.88 0.37 0.71 0.02 0.00 0.00 175.26 176.05 1saf s TYR 327 N 3.75 3.48 0.06 1.61 1.51 -1.26 -5.11 117.35 121.40 1saf s TYR 327 Ca 0.82 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1saf s TYR 327 Cb -0.41 -1.79 -0.00 0.00 -0.11 0.00 0.00 41.96 39.64 1saf s TYR 327 CO 0.37 0.41 0.06 1.19 -1.11 0.00 0.00 175.55 176.47 1saf n PHE 328 N -0.70 -0.18 -3.68 2.71 3.72 -1.26 -5.18 117.46 112.88 1saf n PHE 328 Ca -0.05 -0.52 -0.10 0.00 -0.05 0.00 0.00 57.45 56.73 1saf n PHE 328 Cb 0.54 0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 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 -2.27 0.08 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.03 1saf s THR 329 Ca 0.07 -0.70 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1saf s THR 329 Cb 0.00 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.65 1saf s THR 329 CO 0.05 -0.35 0.33 -0.22 -0.54 0.00 0.00 174.62 173.89 1saf s LEU 330 N -2.82 0.40 -0.09 4.79 2.96 -1.26 -5.13 118.68 117.53 1saf s LEU 330 Ca 0.04 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1saf s LEU 330 Cb 0.02 1.09 -0.03 0.00 0.50 0.00 0.00 46.19 47.77 1saf s LEU 330 CO -0.11 -0.15 0.74 -1.58 -1.32 0.00 0.00 176.35 173.93 1saf s GLN 331 N 0.84 4.40 -0.23 1.98 0.74 -1.26 -5.04 119.66 121.10 1saf s GLN 331 Ca -0.05 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1saf s GLN 331 Cb -0.06 -3.48 0.05 0.00 1.10 0.00 0.00 33.01 30.62 1saf s GLN 331 CO -0.06 -0.04 -0.08 0.42 -0.55 0.00 0.00 175.29 174.98 1saf s ILE 332 N 1.15 1.71 0.59 -2.34 1.01 -1.26 -5.11 121.20 116.94 1saf s ILE 332 Ca 0.38 -1.23 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1saf s ILE 332 Cb -0.18 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1saf s ILE 332 CO 0.17 0.02 1.07 -0.60 0.00 0.00 0.00 174.94 175.60 1saf s ARG 333 N 1.33 3.30 0.00 2.79 3.00 -1.26 -4.70 118.95 123.41 1saf s ARG 333 Ca -0.05 1.28 0.00 0.00 -1.00 0.00 0.00 55.73 55.96 1saf s ARG 333 Cb -0.18 -2.03 0.00 0.00 0.00 0.00 0.00 34.95 32.74 1saf s ARG 333 CO -0.07 -0.83 0.00 0.41 0.00 0.00 0.00 175.30 174.81 1saf n GLY 334 N -0.73 -1.26 0.10 8.12 0.00 -1.26 -4.41 105.19 105.74 1saf n GLY 334 Ca 0.09 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.12 -0.31 1.61 2.43 -1.99 -1.74 114.38 114.24 1saf h ARG 335 Ca 0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1saf h ARG 335 CO 0.00 0.39 0.12 1.49 -1.51 0.00 0.00 179.97 180.46 1saf h GLU 336 N -0.76 0.26 -0.92 0.20 4.81 -1.99 -1.97 114.58 114.22 1saf h GLU 336 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1saf h GLU 336 Cb 0.57 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1saf h GLU 336 CO 0.02 0.17 0.57 -0.09 -0.73 0.00 0.00 179.01 178.96 1saf h ARG 337 N 0.27 1.24 0.19 1.92 2.43 -1.84 -2.83 114.38 115.76 1saf h ARG 337 Ca 0.14 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 337 Cb 0.09 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1saf h ARG 337 CO -0.13 0.85 -0.33 0.35 -1.51 0.00 0.00 179.97 179.21 1saf h PHE 338 N 1.26 -0.89 -0.96 2.20 3.57 -0.57 -1.34 116.94 120.21 1saf h PHE 338 Ca 0.33 0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.05 1saf h PHE 338 Cb -0.08 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 1saf h PHE 338 CO 0.00 -0.44 0.61 0.93 -2.23 0.00 0.00 178.31 177.18 1saf h GLU 339 N -0.60 0.55 -0.32 1.11 5.08 -1.22 -0.59 114.58 118.60 1saf h GLU 339 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1saf h GLU 339 CO -0.15 0.37 0.14 1.98 -1.00 0.00 0.00 179.01 180.35 1saf h MET 340 N 0.57 0.46 0.20 2.33 4.05 -1.03 -2.11 114.93 119.40 1saf h MET 340 Ca 0.52 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.86 1saf h MET 340 Cb 1.07 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1saf h MET 340 CO -0.27 0.45 -0.09 0.74 0.23 0.00 0.00 176.91 177.96 1saf h PHE 341 N 0.37 -0.24 -0.97 1.39 -1.00 -0.54 -2.30 116.94 113.65 1saf h PHE 341 Ca 0.11 -0.01 0.21 0.00 2.81 0.00 0.00 57.97 61.09 1saf h PHE 341 Cb 0.14 0.08 -0.09 0.00 3.61 0.00 0.00 35.95 39.70 1saf h PHE 341 CO -0.01 -0.10 0.62 -0.09 -1.61 0.00 0.00 178.31 177.11 1saf h ARG 342 N -0.32 0.51 0.05 1.51 2.43 -1.29 -0.76 114.38 116.51 1saf h ARG 342 Ca -0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1saf h ARG 342 Cb 0.25 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1saf h ARG 342 CO 0.04 0.34 -0.03 1.49 -1.51 0.00 0.00 179.97 180.31 1saf h GLU 343 N 0.53 -0.07 -0.34 0.20 4.81 -0.80 -1.71 114.58 117.19 1saf h GLU 343 Ca 0.53 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1saf h GLU 343 Cb 1.15 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1saf h GLU 343 CO -0.27 -0.05 0.18 -0.07 -0.73 0.00 0.00 179.01 178.08 1saf h LEU 344 N -0.07 0.41 0.45 1.64 3.38 -0.98 -1.55 115.31 118.59 1saf h LEU 344 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 344 Cb 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1saf h LEU 344 CO 0.00 0.34 -0.26 -1.13 0.09 0.00 0.00 178.44 177.48 1saf h ASN 345 N 0.47 -0.65 0.19 -0.43 -0.00 -0.47 -2.06 115.58 112.63 1saf h ASN 345 Ca 0.12 0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.43 1saf h ASN 345 Cb 0.03 0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1saf h ASN 345 CO -0.02 -0.42 -0.13 -0.08 -0.00 0.00 0.00 177.43 176.78 1saf h GLU 346 N -0.67 0.00 0.59 6.67 4.81 -1.01 -2.75 114.58 122.22 1saf h GLU 346 Ca -0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1saf h GLU 346 Cb 0.55 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1saf h GLU 346 CO 0.06 0.13 -0.28 0.00 -0.73 0.00 0.00 179.01 178.19 1saf h ALA 347 N 1.87 -0.79 -0.79 2.92 0.00 -0.60 -0.70 119.26 121.18 1saf h ALA 347 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1saf h ALA 347 Cb 0.26 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1saf h ALA 347 CO 0.02 -0.92 0.49 -0.07 0.00 0.00 0.00 179.25 178.77 1saf h LEU 348 N -0.84 0.93 -1.32 0.00 3.38 -1.33 -1.69 115.31 114.44 1saf h LEU 348 Ca -0.08 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1saf h LEU 348 Cb 0.63 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1saf h LEU 348 CO 0.13 0.70 0.48 -0.33 0.09 0.00 0.00 178.44 179.51 1saf h GLU 349 N 1.07 0.87 -0.63 1.13 5.08 -1.34 -1.51 114.58 119.25 1saf h GLU 349 Ca 0.28 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1saf h GLU 349 Cb -0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1saf h GLU 349 CO -0.06 0.58 0.05 1.25 -1.00 0.00 0.00 179.01 179.83 1saf h LEU 350 N 0.90 1.04 -0.38 1.33 6.46 -0.21 -2.30 115.31 122.15 1saf h LEU 350 Ca 0.28 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1saf h LEU 350 Cb 0.02 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 1saf h LEU 350 CO -0.08 1.06 0.21 0.50 -0.62 0.00 0.00 178.44 179.52 1saf h LYS 351 N 0.99 0.53 -0.44 1.25 3.64 -0.80 -1.81 116.57 119.94 1saf h LYS 351 Ca 0.19 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1saf h LYS 351 Cb 0.50 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1saf h LYS 351 CO 0.02 0.43 0.29 -0.44 -2.27 0.00 0.00 179.45 177.48 1saf h ASP 352 N 0.49 0.46 0.47 4.20 5.19 -1.18 0.04 116.42 126.09 1saf h ASP 352 Ca 0.14 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 1saf h ASP 352 Cb 0.05 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1saf h ASP 352 CO -0.02 0.32 -0.19 0.00 -3.12 0.00 0.00 179.24 176.23 1saf h ALA 353 N 1.74 1.26 0.00 3.45 0.00 -0.76 0.28 119.26 125.22 1saf h ALA 353 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1saf h ALA 353 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1saf h ALA 353 CO -0.04 0.24 -0.14 1.96 0.00 0.00 0.00 179.25 181.28 1saf h GLN 354 N 0.00 0.00 0.00 0.00 4.20 -0.68 -3.30 115.11 115.32 1saf h GLN 354 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1saf h GLN 354 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1saf h GLN 354 CO 0.03 0.28 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1saf n ALA 355 N -2.89 1.98 1.87 3.87 0.00 -0.77 -2.39 120.51 122.18 1saf n ALA 355 Ca -0.05 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1saf n ALA 355 Cb 0.18 -1.29 0.79 0.00 0.00 0.00 0.00 19.45 19.13 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 0.21 -0.76 3.47 0.00 0.00 0.96 -4.65 105.19 104.42 1saf n GLY 356 Ca 0.09 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.99 3.25 0.89 1.61 2.20 -1.00 -5.01 119.74 119.69 1saf s LYS 357 Ca 0.42 -0.98 -0.14 0.00 -0.36 0.00 0.00 55.97 54.92 1saf s LYS 357 Cb 0.20 -4.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.09 1saf s LYS 357 CO 0.34 -1.87 0.42 -0.85 -0.36 0.00 0.00 175.35 173.03 1saf n GLU 358 N 7.73 -0.13 -1.23 4.03 0.28 -1.26 -4.90 120.64 125.16 1saf n GLU 358 Ca 0.05 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.72 1saf n GLU 358 Cb 0.47 -1.84 0.12 0.00 1.43 0.00 0.00 31.44 31.61 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1saf s PRO 359 N -3.39 1.81 0.00 3.44 0.02 -1.26 -5.21 135.00 130.41 1saf s PRO 359 Ca 0.59 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1saf s PRO 359 Cb -0.25 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1saf s PRO 359 CO 0.65 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.65