#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 -2.66 1.97 5.02 -1.26 -4.86 118.16 116.37 1saf n LYS 320 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1saf n LYS 320 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 0.00 -4.07 -1.73 1.97 5.02 -1.26 -4.72 118.16 113.37 1saf n LYS 321 Ca 0.00 3.09 -0.41 0.00 -2.02 0.00 0.00 58.31 58.97 1saf n LYS 321 Cb 0.00 -4.29 -0.03 0.00 -0.02 0.00 0.00 35.03 30.69 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 -0.54 2.92 0.00 1.97 0.04 -1.26 -4.91 135.00 133.21 1saf s PRO 322 Ca -0.22 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1saf s PRO 322 Cb 0.01 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1saf s PRO 322 CO 0.60 -2.35 0.00 1.28 0.04 0.00 0.00 177.00 176.58 1saf n LEU 323 N 12.34 0.00 -0.39 -3.56 4.77 -1.26 -4.68 117.00 124.22 1saf n LEU 323 Ca 0.29 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1saf n LEU 323 Cb 0.48 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.15 1saf n LEU 323 CO 0.68 0.00 0.90 0.47 -1.33 0.00 0.00 177.39 178.11 1saf n ASP 324 N 0.00 1.20 -4.56 -1.43 8.00 -1.26 -4.81 116.55 113.68 1saf n ASP 324 Ca 0.00 -1.44 -0.39 0.00 0.71 0.00 0.00 54.79 53.67 1saf n ASP 324 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.92 0.22 -0.01 0.44 0.00 -1.26 -4.91 107.32 99.88 1saf s GLY 325 Ca 0.39 -0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1saf s GLY 325 CO 0.33 3.55 1.66 -0.54 0.00 0.00 0.00 173.10 178.10 1saf s GLU 326 N 6.93 4.19 0.09 2.90 0.41 -1.26 -4.99 118.70 126.96 1saf s GLU 326 Ca 0.78 2.25 0.01 0.00 -0.41 0.00 0.00 54.97 57.60 1saf s GLU 326 Cb -0.17 -3.86 -0.04 0.00 -1.78 0.00 0.00 34.13 28.28 1saf s GLU 326 CO 0.26 -0.80 0.22 0.71 -0.49 0.00 0.00 175.26 175.15 1saf s TYR 327 N 3.55 3.47 0.00 1.61 1.51 -1.26 -5.11 117.35 121.13 1saf s TYR 327 Ca 0.74 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 1saf s TYR 327 Cb -0.36 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.78 1saf s TYR 327 CO 0.31 0.56 0.00 1.19 -1.11 0.00 0.00 175.55 176.50 1saf n PHE 328 N 0.06 0.00 -3.67 2.71 3.72 -1.26 -5.18 117.46 113.84 1saf n PHE 328 Ca -0.06 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.24 1saf n PHE 328 Cb 0.52 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.84 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.45 1saf s THR 329 Ca 0.00 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.77 1saf s THR 329 Cb 0.00 -1.25 0.05 0.00 1.34 0.00 0.00 72.50 72.64 1saf s THR 329 CO 0.00 -0.31 0.33 -0.22 -0.54 0.00 0.00 174.62 173.87 1saf s LEU 330 N -2.82 0.20 -0.02 4.79 2.96 -1.26 -5.14 118.68 117.39 1saf s LEU 330 Ca 0.04 0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 54.43 1saf s LEU 330 Cb 0.02 1.04 -0.05 0.00 0.50 0.00 0.00 46.19 47.70 1saf s LEU 330 CO -0.10 -0.18 0.69 -1.58 -1.32 0.00 0.00 176.35 173.86 1saf s GLN 331 N 1.27 4.42 -0.18 1.98 0.74 -1.26 -5.05 119.66 121.58 1saf s GLN 331 Ca -0.09 0.89 0.01 0.00 0.05 0.00 0.00 55.36 56.22 1saf s GLN 331 Cb -0.09 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.66 1saf s GLN 331 CO -0.10 0.20 -0.12 0.42 -0.55 0.00 0.00 175.29 175.14 1saf s ILE 332 N 0.31 1.67 0.52 -2.34 1.01 -1.26 -5.11 121.20 115.99 1saf s ILE 332 Ca 0.36 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1saf s ILE 332 Cb -0.19 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 1saf s ILE 332 CO 0.19 0.28 1.07 -0.60 0.00 0.00 0.00 174.94 175.89 1saf s ARG 333 N 1.41 3.60 0.00 2.79 3.52 -1.26 -4.65 118.95 124.35 1saf s ARG 333 Ca 0.01 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 1saf s ARG 333 Cb -0.15 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1saf s ARG 333 CO -0.09 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1saf n GLY 334 N -0.16 -0.52 0.07 8.12 0.00 -1.26 -4.42 105.19 107.01 1saf n GLY 334 Ca 0.10 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.01 -0.78 1.61 2.43 -2.00 -2.75 114.38 112.88 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 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 0.81 0.51 1.49 -1.51 0.00 0.00 179.97 181.27 1saf h GLU 336 N -0.98 0.98 -0.52 0.20 4.57 -1.99 -2.17 114.58 114.66 1saf h GLU 336 Ca -0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1saf h GLU 336 Cb 0.82 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1saf h GLU 336 CO 0.00 0.65 0.26 -0.09 -1.18 0.00 0.00 179.01 178.65 1saf h ARG 337 N 1.01 0.75 -0.08 1.92 9.65 -1.82 -2.64 114.38 123.16 1saf h ARG 337 Ca 0.30 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1saf h ARG 337 Cb -0.04 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1saf h ARG 337 CO -0.09 0.62 -0.14 0.35 2.80 0.00 0.00 179.97 183.51 1saf h PHE 338 N 0.70 -0.35 -0.99 2.20 3.57 -1.09 -1.35 116.94 119.63 1saf h PHE 338 Ca 0.18 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.86 1saf h PHE 338 Cb 0.11 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 1saf h PHE 338 CO -0.01 -0.20 0.62 0.93 -2.23 0.00 0.00 178.31 177.42 1saf h GLU 339 N -0.19 0.80 -0.24 1.11 5.08 -1.20 -1.28 114.58 118.66 1saf h GLU 339 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1saf h GLU 339 Cb 0.30 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1saf h GLU 339 CO -0.20 0.53 0.12 1.98 -1.00 0.00 0.00 179.01 180.44 1saf h MET 340 N 0.82 0.35 0.30 2.33 4.05 -0.91 -1.81 114.93 120.07 1saf h MET 340 Ca 0.53 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.89 1saf h MET 340 Cb 0.76 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1saf h MET 340 CO -0.31 0.36 -0.15 0.74 0.23 0.00 0.00 176.91 177.77 1saf h PHE 341 N 0.26 -0.38 -1.00 1.39 0.04 -0.69 -2.15 116.94 114.42 1saf h PHE 341 Ca 0.08 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 61.05 1saf h PHE 341 Cb 0.12 0.13 -0.10 0.00 2.20 0.00 0.00 35.95 38.29 1saf h PHE 341 CO -0.02 -0.21 0.62 -0.09 -0.60 0.00 0.00 178.31 178.00 1saf h ARG 342 N -0.44 0.62 -0.45 1.51 2.43 -1.25 0.55 114.38 117.35 1saf h ARG 342 Ca -0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1saf h ARG 342 Cb 0.33 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1saf h ARG 342 CO 0.07 0.41 0.26 1.49 -1.51 0.00 0.00 179.97 180.69 1saf h GLU 343 N 0.64 0.62 -0.48 0.20 4.81 -0.70 -1.65 114.58 118.02 1saf h GLU 343 Ca 0.57 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1saf h GLU 343 Cb 1.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1saf h GLU 343 CO -0.35 0.48 0.25 -0.07 -0.73 0.00 0.00 179.01 178.59 1saf h LEU 344 N 0.59 0.62 -0.56 1.64 3.38 -0.45 -1.47 115.31 119.05 1saf h LEU 344 Ca 0.16 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1saf h LEU 344 Cb 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1saf h LEU 344 CO -0.03 0.55 0.32 -1.13 0.09 0.00 0.00 178.44 178.24 1saf h ASN 345 N 0.64 0.51 -0.60 -0.43 -1.24 -1.03 -1.66 115.58 111.77 1saf h ASN 345 Ca 0.17 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 1saf h ASN 345 Cb 0.08 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1saf h ASN 345 CO -0.02 0.35 0.24 -0.33 -1.29 0.00 0.00 177.43 176.38 1saf h GLU 346 N 0.63 0.93 -0.10 6.67 5.08 -0.94 -1.98 114.58 124.87 1saf h GLU 346 Ca 0.23 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 346 Cb 0.07 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1saf h GLU 346 CO -0.12 0.77 0.06 0.00 -1.00 0.00 0.00 179.01 178.72 1saf h ALA 347 N 1.35 0.13 -0.49 3.43 0.00 -0.38 -0.91 119.26 122.40 1saf h ALA 347 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1saf h ALA 347 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1saf h ALA 347 CO -0.02 -0.35 0.27 -0.07 0.00 0.00 0.00 179.25 179.09 1saf h LEU 348 N 0.10 0.60 -1.34 0.00 3.38 -1.14 -2.17 115.31 114.75 1saf h LEU 348 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 348 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1saf h LEU 348 CO -0.01 0.51 0.31 -0.33 0.09 0.00 0.00 178.44 179.02 1saf h GLU 349 N 0.65 0.76 -0.48 1.13 5.08 -1.14 -1.66 114.58 118.92 1saf h GLU 349 Ca 0.17 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1saf h GLU 349 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1saf h GLU 349 CO -0.03 0.56 0.11 1.25 -1.00 0.00 0.00 179.01 179.90 1saf h LEU 350 N 0.78 0.75 -0.05 1.33 5.85 -0.57 -1.04 115.31 122.35 1saf h LEU 350 Ca 0.20 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1saf h LEU 350 Cb 0.01 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1saf h LEU 350 CO -0.03 0.79 0.02 0.50 -0.34 0.00 0.00 178.44 179.38 1saf h LYS 351 N 0.66 0.07 -0.54 1.25 3.64 -0.85 -2.27 116.57 118.53 1saf h LYS 351 Ca 0.15 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1saf h LYS 351 Cb 0.35 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1saf h LYS 351 CO 0.00 0.20 0.36 -0.44 -2.27 0.00 0.00 179.45 177.31 1saf h ASP 352 N -0.07 0.42 -0.04 4.20 5.19 -1.19 -0.54 116.42 124.39 1saf h ASP 352 Ca 0.02 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 1saf h ASP 352 Cb 0.16 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1saf h ASP 352 CO -0.00 0.28 -0.26 0.00 -3.12 0.00 0.00 179.24 176.13 1saf h ALA 353 N 1.71 1.09 -0.00 3.45 0.00 -0.66 -2.21 119.26 122.64 1saf h ALA 353 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1saf h ALA 353 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1saf h ALA 353 CO -0.06 0.56 -0.12 1.04 0.00 0.00 0.00 179.25 180.67 1saf n GLN 354 N -4.11 0.17 0.21 0.00 6.02 -0.29 -3.34 117.38 116.02 1saf n GLN 354 Ca -0.00 -0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.03 1saf n GLN 354 Cb 0.41 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.56 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf h ALA 355 N 3.15 0.99 -0.00 -1.58 0.00 -0.67 -2.51 119.26 118.64 1saf h ALA 355 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1saf h ALA 355 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1saf h ALA 355 CO 0.00 0.36 -0.17 0.41 0.00 0.00 0.00 179.25 179.85 1saf n GLY 356 N 0.25 -1.03 3.68 0.00 0.00 -1.21 -4.80 105.19 102.09 1saf n GLY 356 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.63 4.32 0.58 1.61 1.02 -0.95 -5.01 119.74 118.69 1saf s LYS 357 Ca 0.24 0.86 -0.18 0.00 0.02 0.00 0.00 55.97 56.91 1saf s LYS 357 Cb 0.19 -3.53 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1saf s LYS 357 CO 0.52 -0.16 0.62 0.39 -0.92 0.00 0.00 175.35 175.79 1saf n GLU 358 N 4.66 0.57 -1.80 1.68 1.02 -1.26 -4.83 120.64 120.68 1saf n GLU 358 Ca 0.01 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 1saf n GLU 358 Cb 0.50 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.26 4.16 0.00 3.49 0.04 -1.26 -5.13 135.00 134.03 1saf s PRO 359 Ca 0.70 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1saf s PRO 359 Cb -0.43 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1saf s PRO 359 CO 0.53 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.26