#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 -2.89 -3.36 1.97 5.02 -1.26 -4.90 118.16 112.74 1saf n LYS 320 Ca 0.00 2.07 -0.19 0.00 -2.02 0.00 0.00 58.31 58.17 1saf n LYS 320 Cb 0.00 -3.48 0.06 0.00 -0.02 0.00 0.00 35.03 31.59 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 -4.16 -1.93 -1.64 1.97 4.76 -1.26 -4.76 118.16 111.14 1saf n LYS 321 Ca -0.02 0.79 -0.15 0.00 -2.87 0.00 0.00 58.31 56.06 1saf n LYS 321 Cb 0.63 -5.35 -0.07 0.00 -1.84 0.00 0.00 35.03 28.40 1saf n LYS 321 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1saf s PRO 322 N -4.75 1.69 -0.06 1.97 0.02 -1.26 -4.75 135.00 127.86 1saf s PRO 322 Ca 0.44 0.31 0.02 0.00 0.02 0.00 0.00 61.00 61.79 1saf s PRO 322 Cb -0.09 -4.84 0.16 0.00 0.02 0.00 0.00 34.50 29.75 1saf s PRO 322 CO 0.77 -4.40 0.86 1.28 -0.33 0.00 0.00 177.00 175.19 1saf n LEU 323 N 18.15 2.43 0.00 -5.54 4.77 -1.26 -4.51 117.00 131.04 1saf n LEU 323 Ca 0.46 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1saf n LEU 323 Cb 0.44 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1saf n LEU 323 CO 0.55 0.40 0.00 0.47 -1.33 0.00 0.00 177.39 177.48 1saf n ASP 324 N 0.14 0.00 -4.76 -1.43 8.00 -1.26 -4.85 116.55 112.38 1saf n ASP 324 Ca 0.07 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 1saf n ASP 324 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.00 2.97 0.63 0.44 0.00 -1.26 -4.97 107.32 105.13 1saf s GLY 325 Ca 0.00 1.14 -0.18 0.00 0.00 0.00 0.00 44.72 45.67 1saf s GLY 325 CO 0.00 1.80 1.28 -0.54 0.00 0.00 0.00 173.10 175.64 1saf s GLU 326 N -1.54 2.69 0.14 2.90 0.41 -1.26 -4.99 118.70 117.05 1saf s GLU 326 Ca 0.48 2.01 -0.06 0.00 -0.41 0.00 0.00 54.97 57.00 1saf s GLU 326 Cb -0.37 -1.89 -0.06 0.00 -1.78 0.00 0.00 34.13 30.04 1saf s GLU 326 CO 0.48 -1.48 0.40 0.71 -0.49 0.00 0.00 175.26 174.88 1saf s TYR 327 N -1.44 3.48 0.00 1.61 1.51 -1.26 -5.09 117.35 116.16 1saf s TYR 327 Ca 0.81 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 57.48 1saf s TYR 327 Cb -0.36 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1saf s TYR 327 CO 0.38 0.43 0.00 1.19 -1.11 0.00 0.00 175.55 176.44 1saf n PHE 328 N 0.15 0.00 -3.67 2.71 3.72 -1.26 -5.18 117.46 113.94 1saf n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.85 0.07 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.44 1saf s THR 329 Ca 0.00 -0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 1saf s THR 329 Cb 0.00 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.84 1saf s THR 329 CO 0.00 -0.30 0.33 -0.22 -0.54 0.00 0.00 174.62 173.89 1saf s LEU 330 N -2.31 0.53 -0.02 4.79 2.96 -1.26 -5.14 118.68 118.23 1saf s LEU 330 Ca -0.02 0.68 -0.23 0.00 -0.22 0.00 0.00 54.13 54.33 1saf s LEU 330 Cb 0.00 1.09 -0.04 0.00 0.50 0.00 0.00 46.19 47.74 1saf s LEU 330 CO -0.06 -0.14 0.70 -1.58 -1.32 0.00 0.00 176.35 173.95 1saf s GLN 331 N 0.61 4.43 -0.15 1.98 0.74 -1.26 -5.05 119.66 120.96 1saf s GLN 331 Ca -0.04 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1saf s GLN 331 Cb -0.05 -3.40 0.02 0.00 1.10 0.00 0.00 33.01 30.68 1saf s GLN 331 CO -0.04 0.18 -0.15 0.42 -0.55 0.00 0.00 175.29 175.15 1saf s ILE 332 N 0.38 1.65 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.06 1saf s ILE 332 Ca 0.37 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1saf s ILE 332 Cb -0.19 -1.53 -0.06 0.00 0.01 0.00 0.00 42.46 40.70 1saf s ILE 332 CO 0.19 0.47 1.06 -0.60 0.00 0.00 0.00 174.94 176.06 1saf s ARG 333 N 1.43 3.50 0.00 2.79 3.52 -1.26 -4.77 118.95 124.15 1saf s ARG 333 Ca 0.04 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.96 1saf s ARG 333 Cb -0.13 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 1saf s ARG 333 CO -0.10 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.12 1saf n GLY 334 N -0.56 -2.41 0.08 8.12 0.00 -1.26 -4.36 105.19 104.79 1saf n GLY 334 Ca 0.09 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -0.45 1.61 2.43 -1.99 -2.78 114.38 113.19 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 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.99 0.25 1.49 -1.51 0.00 0.00 179.97 181.19 1saf h GLU 336 N -1.00 0.49 -0.83 0.20 4.81 -1.99 -1.90 114.58 114.37 1saf h GLU 336 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1saf h GLU 336 Cb 1.05 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1saf h GLU 336 CO -0.04 0.33 0.49 -0.09 -0.73 0.00 0.00 179.01 178.97 1saf h ARG 337 N 0.51 1.13 0.27 1.92 2.43 -1.83 -2.67 114.38 116.14 1saf h ARG 337 Ca 0.18 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1saf h ARG 337 Cb 0.04 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1saf h ARG 337 CO -0.10 0.80 -0.35 0.35 -1.51 0.00 0.00 179.97 179.16 1saf h PHE 338 N 1.14 -0.97 -0.94 2.20 3.57 -1.07 -1.22 116.94 119.65 1saf h PHE 338 Ca 0.30 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.02 1saf h PHE 338 Cb -0.03 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1saf h PHE 338 CO -0.00 -0.49 0.62 0.93 -2.23 0.00 0.00 178.31 177.14 1saf h GLU 339 N -0.68 0.41 -0.23 1.11 5.08 -1.20 -0.29 114.58 118.77 1saf h GLU 339 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1saf h GLU 339 Cb 0.65 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1saf h GLU 339 CO -0.11 0.27 0.10 1.98 -1.00 0.00 0.00 179.01 180.25 1saf h MET 340 N 0.43 0.34 -0.08 2.33 4.05 -0.91 -1.93 114.93 119.16 1saf h MET 340 Ca 0.50 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.86 1saf h MET 340 Cb 1.22 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1saf h MET 340 CO -0.21 0.37 0.04 0.74 0.23 0.00 0.00 176.91 178.09 1saf h PHE 341 N 0.23 0.11 -0.99 1.39 0.04 -0.51 -2.30 116.94 114.90 1saf h PHE 341 Ca 0.08 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.03 1saf h PHE 341 Cb 0.15 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.17 1saf h PHE 341 CO -0.01 0.15 0.59 -0.09 -0.60 0.00 0.00 178.31 178.34 1saf h ARG 342 N 0.04 0.73 -0.70 1.51 2.43 -1.21 0.44 114.38 117.62 1saf h ARG 342 Ca 0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1saf h ARG 342 Cb 0.07 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1saf h ARG 342 CO -0.00 0.48 0.43 1.49 -1.51 0.00 0.00 179.97 180.86 1saf h GLU 343 N 0.75 0.94 -0.39 0.20 4.81 -0.79 -1.75 114.58 118.36 1saf h GLU 343 Ca 0.57 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.71 1saf h GLU 343 Cb 0.86 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1saf h GLU 343 CO -0.38 0.65 0.20 -0.07 -0.73 0.00 0.00 179.01 178.68 1saf h LEU 344 N 0.95 0.50 -0.45 1.64 3.38 -0.66 -1.47 115.31 119.19 1saf h LEU 344 Ca 0.25 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1saf h LEU 344 Cb -0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1saf h LEU 344 CO -0.05 0.47 0.23 -1.13 0.09 0.00 0.00 178.44 178.05 1saf h ASN 345 N 0.49 0.35 -0.47 -0.43 -1.24 -1.00 -1.71 115.58 111.56 1saf h ASN 345 Ca 0.13 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 1saf h ASN 345 Cb 0.09 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 1saf h ASN 345 CO -0.02 0.25 0.20 -0.33 -1.29 0.00 0.00 177.43 176.24 1saf h GLU 346 N 0.47 0.74 0.25 6.67 5.08 -1.04 -1.82 114.58 124.92 1saf h GLU 346 Ca 0.19 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1saf h GLU 346 Cb 0.09 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1saf h GLU 346 CO -0.13 0.61 -0.16 0.00 -1.00 0.00 0.00 179.01 178.34 1saf h ALA 347 N 1.49 -0.38 -0.57 3.43 0.00 -0.36 -1.34 119.26 121.53 1saf h ALA 347 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1saf h ALA 347 Cb 0.15 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1saf h ALA 347 CO -0.02 -0.72 0.29 -0.07 0.00 0.00 0.00 179.25 178.72 1saf h LEU 348 N -0.40 0.72 -1.18 0.00 3.38 -1.24 -1.81 115.31 114.79 1saf h LEU 348 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1saf h LEU 348 Cb 0.33 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1saf h LEU 348 CO 0.02 0.60 0.51 -0.33 0.09 0.00 0.00 178.44 179.34 1saf h GLU 349 N 0.80 1.07 -0.49 1.13 5.08 -0.73 -1.43 114.58 120.01 1saf h GLU 349 Ca 0.20 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1saf h GLU 349 Cb 0.07 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1saf h GLU 349 CO -0.03 0.72 0.19 1.25 -1.00 0.00 0.00 179.01 180.14 1saf h LEU 350 N 1.10 0.67 -0.22 1.33 5.85 -0.38 -1.91 115.31 121.74 1saf h LEU 350 Ca 0.29 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1saf h LEU 350 Cb -0.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1saf h LEU 350 CO -0.06 0.66 0.12 0.50 -0.34 0.00 0.00 178.44 179.32 1saf h LYS 351 N 0.64 0.31 -0.31 1.25 3.64 -1.19 -1.50 116.57 119.41 1saf h LYS 351 Ca 0.16 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 1saf h LYS 351 Cb 0.20 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1saf h LYS 351 CO -0.01 0.29 0.25 -0.44 -2.27 0.00 0.00 179.45 177.27 1saf h ASP 352 N 0.24 0.00 -0.25 4.20 5.19 -1.05 -0.39 116.42 124.36 1saf h ASP 352 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1saf h ASP 352 Cb 0.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1saf h ASP 352 CO -0.01 0.00 0.04 0.00 -3.12 0.00 0.00 179.24 176.15 1saf h ALA 353 N 1.80 0.34 -0.00 3.45 0.00 -0.46 -2.33 119.26 122.05 1saf h ALA 353 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1saf h ALA 353 Cb 0.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1saf h ALA 353 CO -0.00 0.02 -0.05 1.04 0.00 0.00 0.00 179.25 180.25 1saf n GLN 354 N -4.69 0.49 0.00 0.00 3.00 -0.51 -3.21 117.38 112.47 1saf n GLN 354 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1saf n GLN 354 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf n ALA 355 N -1.19 -0.04 1.46 -1.58 0.00 -0.27 -3.79 120.51 115.10 1saf n ALA 355 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1saf n ALA 355 Cb 0.26 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.85 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 1.15 -0.73 0.00 0.00 0.00 -1.21 -4.21 105.19 100.19 1saf n GLY 356 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1saf n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saf n LYS 357 N -0.60 0.00 -1.44 1.61 4.76 -1.20 -4.73 118.16 116.57 1saf n LYS 357 Ca 0.04 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 54.99 1saf n LYS 357 Cb 0.02 -0.17 -0.08 0.00 -1.84 0.00 0.00 35.03 32.95 1saf n LYS 357 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1saf n GLU 358 N -0.31 0.78 -1.72 1.97 2.13 -1.25 -4.81 120.64 117.42 1saf n GLU 358 Ca 0.00 0.18 -0.42 0.00 0.66 0.00 0.00 57.16 57.58 1saf n GLU 358 Cb 0.00 -2.31 -0.03 0.00 0.27 0.00 0.00 31.44 29.37 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1saf s PRO 359 N 6.80 4.14 0.00 5.31 0.02 -1.26 -4.99 135.00 145.02 1saf s PRO 359 Ca 1.13 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.74 1saf s PRO 359 Cb -0.92 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 29.91 1saf s PRO 359 CO 0.49 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.71