#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 -1.62 -2.77 1.97 5.02 -1.26 -3.63 118.16 115.87 1saf n LYS 320 Ca 0.00 1.01 -0.00 0.00 -2.02 0.00 0.00 58.31 57.30 1saf n LYS 320 Cb 0.00 -5.51 -0.00 0.00 -0.02 0.00 0.00 35.03 29.49 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 -2.61 -3.17 0.00 1.97 5.02 -1.26 -4.78 118.16 113.34 1saf n LYS 321 Ca -0.21 2.58 0.06 0.00 -2.02 0.00 0.00 58.31 58.72 1saf n LYS 321 Cb 0.64 -4.85 0.31 0.00 -0.02 0.00 0.00 35.03 31.11 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N 0.82 0.23 -1.75 1.97 -0.04 -1.24 -3.95 135.00 131.04 1saf n PRO 322 Ca -0.01 0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.16 1saf n PRO 322 Cb 0.08 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1saf n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1saf n LEU 323 N -1.19 8.14 -4.89 1.53 4.77 -1.26 -4.95 117.00 119.16 1saf n LEU 323 Ca 0.07 -4.63 -0.30 0.00 -0.03 0.00 0.00 56.01 51.11 1saf n LEU 323 Cb 0.07 -1.46 0.21 0.00 -2.33 0.00 0.00 43.42 39.91 1saf n LEU 323 CO 0.08 1.96 0.85 -1.81 -1.33 0.00 0.00 177.39 177.14 1saf s ASP 324 N 1.25 2.61 1.03 -1.43 1.01 -1.25 -5.03 116.67 114.85 1saf s ASP 324 Ca 0.58 0.25 -0.12 0.00 0.71 0.00 0.00 52.55 53.97 1saf s ASP 324 Cb 0.17 -0.26 0.20 0.00 1.01 0.00 0.00 42.92 44.05 1saf s ASP 324 CO -0.07 -3.04 1.08 -0.83 0.21 0.00 0.00 175.17 172.51 1saf s GLY 325 N -4.80 1.56 0.28 0.21 0.00 -1.26 -4.91 107.32 98.41 1saf s GLY 325 Ca 0.75 -0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 1saf s GLY 325 CO 0.54 0.33 1.57 1.18 0.00 0.00 0.00 173.10 176.72 1saf n GLU 326 N -4.31 2.61 -3.24 2.90 1.02 -1.26 -4.98 120.64 113.39 1saf n GLU 326 Ca 0.05 0.93 -0.25 0.00 -0.02 0.00 0.00 57.16 57.87 1saf n GLU 326 Cb 0.57 -2.70 -0.01 0.00 -0.02 0.00 0.00 31.44 29.28 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 0.01 3.51 0.06 -0.32 1.51 -1.26 -5.10 117.35 115.76 1saf s TYR 327 Ca 0.65 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.52 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.34 1saf s TYR 327 CO 0.48 0.05 0.05 1.19 -1.11 0.00 0.00 175.55 176.21 1saf n PHE 328 N -1.81 -0.13 -3.65 2.71 3.72 -1.26 -5.18 117.46 111.85 1saf n PHE 328 Ca -0.04 -0.52 -0.11 0.00 -0.05 0.00 0.00 57.45 56.74 1saf n PHE 328 Cb 0.56 0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 39.10 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 -2.21 0.07 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.10 1saf s THR 329 Ca 0.07 -0.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.93 1saf s THR 329 Cb 0.00 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.76 1saf s THR 329 CO 0.05 -0.32 0.28 -0.22 -0.54 0.00 0.00 174.62 173.87 1saf s LEU 330 N -2.62 0.45 0.01 4.79 2.96 -1.26 -5.14 118.68 117.87 1saf s LEU 330 Ca 0.01 0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 54.28 1saf s LEU 330 Cb 0.01 0.90 -0.05 0.00 0.50 0.00 0.00 46.19 47.56 1saf s LEU 330 CO -0.10 -0.15 0.72 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 1.01 4.45 -0.17 1.98 0.74 -1.26 -5.05 119.66 121.35 1saf s GLN 331 Ca -0.07 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.30 1saf s GLN 331 Cb -0.08 -3.38 0.03 0.00 1.10 0.00 0.00 33.01 30.68 1saf s GLN 331 CO -0.07 0.24 -0.13 0.42 -0.55 0.00 0.00 175.29 175.20 1saf s ILE 332 N 0.15 1.65 0.14 -2.34 1.01 -1.26 -5.10 121.20 115.45 1saf s ILE 332 Ca 0.37 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 1saf s ILE 332 Cb -0.19 -1.62 -0.07 0.00 0.01 0.00 0.00 42.46 40.59 1saf s ILE 332 CO 0.21 0.34 1.18 -0.60 0.00 0.00 0.00 174.94 176.07 1saf s ARG 333 N 1.43 4.49 0.00 2.79 6.06 -1.26 -4.76 118.95 127.70 1saf s ARG 333 Ca 0.02 1.81 0.00 0.00 -2.50 0.00 0.00 55.73 55.06 1saf s ARG 333 Cb -0.14 -3.28 0.00 0.00 0.06 0.00 0.00 34.95 31.58 1saf s ARG 333 CO -0.10 -0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.00 1saf n GLY 334 N 2.51 1.92 0.07 8.12 0.00 -1.26 -4.59 105.19 111.95 1saf n GLY 334 Ca 0.06 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.02 -0.46 1.61 2.43 -1.99 -1.68 114.38 114.27 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.74 0.27 0.93 -1.51 0.00 0.00 179.97 180.40 1saf h GLU 336 N -0.89 0.52 -0.78 0.20 5.08 -1.99 -1.64 114.58 115.07 1saf h GLU 336 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 336 Cb 0.77 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1saf h GLU 336 CO 0.00 0.34 0.38 -0.09 -1.00 0.00 0.00 179.01 178.65 1saf h ARG 337 N 0.53 1.12 -0.42 2.33 9.65 -1.86 -2.58 114.38 123.16 1saf h ARG 337 Ca 0.19 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1saf h ARG 337 Cb 0.03 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.36 1saf h ARG 337 CO -0.09 0.87 0.13 0.35 2.80 0.00 0.00 179.97 184.02 1saf h PHE 338 N 1.10 0.23 -0.98 2.20 3.57 -0.42 -1.12 116.94 121.52 1saf h PHE 338 Ca 0.27 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.97 1saf h PHE 338 Cb 0.11 -0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.71 1saf h PHE 338 CO 0.01 0.07 0.58 0.93 -2.23 0.00 0.00 178.31 177.67 1saf h GLU 339 N 0.28 0.73 -0.44 1.11 5.08 -0.92 -0.44 114.58 119.98 1saf h GLU 339 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1saf h GLU 339 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1saf h GLU 339 CO -0.22 0.48 0.23 1.98 -1.00 0.00 0.00 179.01 180.47 1saf h MET 340 N 0.75 0.63 0.44 2.33 4.05 -1.12 -1.93 114.93 120.07 1saf h MET 340 Ca 0.56 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.87 1saf h MET 340 Cb 0.83 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 1saf h MET 340 CO -0.38 0.52 -0.21 0.74 0.23 0.00 0.00 176.91 177.82 1saf h PHE 341 N 0.58 -0.54 -1.00 1.39 0.04 -0.82 -2.31 116.94 114.28 1saf h PHE 341 Ca 0.15 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.14 1saf h PHE 341 Cb 0.09 0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.32 1saf h PHE 341 CO -0.01 -0.30 0.63 -0.09 -0.60 0.00 0.00 178.31 177.94 1saf h ARG 342 N -0.65 0.50 -0.44 1.51 2.43 -1.24 0.96 114.38 117.45 1saf h ARG 342 Ca -0.06 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1saf h ARG 342 Cb 0.49 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1saf h ARG 342 CO 0.10 0.33 0.26 1.49 -1.51 0.00 0.00 179.97 180.64 1saf h GLU 343 N 0.52 0.61 -0.57 0.20 4.81 -0.80 -1.70 114.58 117.65 1saf h GLU 343 Ca 0.57 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1saf h GLU 343 Cb 1.25 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1saf h GLU 343 CO -0.32 0.46 0.30 -0.07 -0.73 0.00 0.00 179.01 178.66 1saf h LEU 344 N 0.59 0.72 -0.44 1.64 3.38 -0.47 -1.56 115.31 119.16 1saf h LEU 344 Ca 0.16 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1saf h LEU 344 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1saf h LEU 344 CO -0.03 0.62 0.24 -1.13 0.09 0.00 0.00 178.44 178.22 1saf h ASN 345 N 0.77 0.36 -0.58 -0.43 -1.24 -1.02 -1.90 115.58 111.54 1saf h ASN 345 Ca 0.20 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 1saf h ASN 345 Cb 0.06 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1saf h ASN 345 CO -0.03 0.26 0.23 -0.33 -1.29 0.00 0.00 177.43 176.26 1saf h GLU 346 N 0.47 0.91 0.17 6.67 5.08 -0.98 -1.84 114.58 125.06 1saf h GLU 346 Ca 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1saf h GLU 346 Cb 0.07 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1saf h GLU 346 CO -0.11 0.76 -0.08 0.00 -1.00 0.00 0.00 179.01 178.58 1saf h ALA 347 N 1.36 -0.23 -0.67 3.43 0.00 -0.54 -0.97 119.26 121.63 1saf h ALA 347 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1saf h ALA 347 Cb 0.20 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1saf h ALA 347 CO -0.02 -0.61 0.39 -0.07 0.00 0.00 0.00 179.25 178.94 1saf h LEU 348 N -0.27 0.83 -1.24 0.00 3.38 -1.22 -2.11 115.31 114.68 1saf h LEU 348 Ca -0.02 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1saf h LEU 348 Cb 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1saf h LEU 348 CO 0.04 0.67 0.49 -0.33 0.09 0.00 0.00 178.44 179.40 1saf h GLU 349 N 0.92 1.00 -0.59 1.13 5.08 -1.11 -1.59 114.58 119.41 1saf h GLU 349 Ca 0.24 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1saf h GLU 349 Cb 0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1saf h GLU 349 CO -0.04 0.67 0.13 1.25 -1.00 0.00 0.00 179.01 180.02 1saf h LEU 350 N 1.03 0.91 -0.35 1.33 6.46 -0.54 -2.59 115.31 121.56 1saf h LEU 350 Ca 0.28 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1saf h LEU 350 Cb -0.10 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.57 1saf h LEU 350 CO -0.06 0.92 0.18 0.50 -0.62 0.00 0.00 178.44 179.36 1saf h LYS 351 N 0.87 0.50 -0.53 1.25 1.63 -0.83 -1.79 116.57 117.67 1saf h LYS 351 Ca 0.18 -0.07 0.14 0.00 -0.85 0.00 0.00 60.65 60.05 1saf h LYS 351 Cb 0.37 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1saf h LYS 351 CO 0.00 0.44 0.37 -0.44 -3.45 0.00 0.00 179.45 176.38 1saf h ASP 352 N 0.44 0.10 -0.37 4.20 3.32 -1.08 -0.04 116.42 122.99 1saf h ASP 352 Ca 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1saf h ASP 352 Cb 0.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1saf h ASP 352 CO -0.02 0.06 0.02 0.00 -1.72 0.00 0.00 179.24 177.58 1saf h ALA 353 N 1.74 0.49 -0.00 3.45 0.00 -0.94 -2.20 119.26 121.80 1saf h ALA 353 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1saf h ALA 353 Cb 0.86 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1saf h ALA 353 CO -0.03 0.24 -0.02 1.04 0.00 0.00 0.00 179.25 180.48 1saf n GLN 354 N -4.51 0.79 0.14 0.00 6.02 -0.26 -4.02 117.38 115.54 1saf n GLN 354 Ca -0.01 -0.12 -0.06 0.00 -0.01 0.00 0.00 57.00 56.80 1saf n GLN 354 Cb 0.26 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 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 3.76 -0.57 -0.18 -1.58 0.00 -0.41 -3.33 119.26 116.94 1saf h ALA 355 Ca 0.00 -0.08 -0.72 0.00 0.00 0.00 0.00 54.91 54.11 1saf h ALA 355 Cb 0.20 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1saf h ALA 355 CO 0.00 -0.54 2.93 0.41 0.00 0.00 0.00 179.25 182.05 1saf n GLY 356 N 0.34 4.49 0.43 0.00 0.00 -1.23 -4.61 105.19 104.61 1saf n GLY 356 Ca -0.05 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1saf n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1saf n LYS 357 N 5.60 1.56 -1.54 1.61 4.81 -1.25 -4.93 118.16 124.02 1saf n LYS 357 Ca 0.50 -0.85 -0.40 0.00 -0.87 0.00 0.00 58.31 56.68 1saf n LYS 357 Cb 0.38 -1.34 0.02 0.00 0.02 0.00 0.00 35.03 34.11 1saf n LYS 357 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1saf n GLU 358 N 0.09 0.93 -1.33 1.64 2.13 -1.26 -4.90 120.64 117.94 1saf n GLU 358 Ca 0.14 0.34 -0.33 0.00 0.66 0.00 0.00 57.16 57.97 1saf n GLU 358 Cb 0.26 -1.85 0.10 0.00 0.27 0.00 0.00 31.44 30.22 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1saf s PRO 359 N -1.99 2.02 0.00 5.31 0.04 -1.26 -5.23 135.00 133.89 1saf s PRO 359 Ca 0.66 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1saf s PRO 359 Cb -0.54 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1saf s PRO 359 CO 0.55 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 176.10