#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 -3.19 1.97 5.02 -1.26 -4.37 118.16 116.34 1saf n LYS 320 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1saf n LYS 320 Cb 0.00 -0.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.72 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1saf n LYS 321 N -0.09 -1.58 -1.59 1.97 4.81 -1.26 -4.74 118.16 115.68 1saf n LYS 321 Ca 0.00 1.23 -0.14 0.00 -0.87 0.00 0.00 58.31 58.53 1saf n LYS 321 Cb 0.00 -5.50 -0.09 0.00 0.02 0.00 0.00 35.03 29.46 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 -3.64 1.42 -0.18 1.64 0.02 -1.26 -4.77 135.00 128.23 1saf s PRO 322 Ca 0.15 0.12 -0.02 0.00 0.02 0.00 0.00 61.00 61.27 1saf s PRO 322 Cb -0.03 -4.86 0.03 0.00 0.02 0.00 0.00 34.50 29.66 1saf s PRO 322 CO 0.76 -4.88 2.45 1.28 -0.33 0.00 0.00 177.00 176.28 1saf n LEU 323 N 19.11 5.89 0.00 -5.54 4.77 -1.26 -4.89 117.00 135.08 1saf n LEU 323 Ca 0.45 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 1saf n LEU 323 Cb 0.45 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1saf n LEU 323 CO 0.56 1.34 0.00 0.47 -1.33 0.00 0.00 177.39 178.43 1saf n ASP 324 N 1.20 -0.02 -4.68 -1.43 8.00 -1.26 -5.02 116.55 113.34 1saf n ASP 324 Ca 0.27 -0.37 -0.29 0.00 0.71 0.00 0.00 54.79 55.10 1saf n ASP 324 Cb 0.62 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.88 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 -1.75 1.60 0.42 0.44 0.00 -1.26 -4.93 107.32 101.83 1saf s GLY 325 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 44.72 44.32 1saf s GLY 325 CO 0.00 0.41 1.40 1.18 0.00 0.00 0.00 173.10 176.09 1saf n GLU 326 N -4.11 2.28 -3.47 2.90 1.02 -1.26 -4.98 120.64 113.01 1saf n GLU 326 Ca 0.06 0.81 -0.28 0.00 -0.02 0.00 0.00 57.16 57.72 1saf n GLU 326 Cb 0.56 -2.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 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 -1.17 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.49 1saf s TYR 327 Ca 0.59 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1saf s TYR 327 Cb -0.48 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1saf s TYR 327 CO 0.60 0.25 0.00 1.19 -1.11 0.00 0.00 175.55 176.48 1saf n PHE 328 N -0.78 0.00 -3.69 2.71 3.72 -1.26 -5.18 117.46 112.98 1saf n PHE 328 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 1saf n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.76 0.07 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.53 1saf s THR 329 Ca 0.00 -0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1saf s THR 329 Cb 0.00 -1.29 0.05 0.00 1.34 0.00 0.00 72.50 72.59 1saf s THR 329 CO 0.00 -0.31 0.32 -0.22 -0.54 0.00 0.00 174.62 173.87 1saf s LEU 330 N -2.83 0.33 -0.13 4.79 2.96 -1.26 -5.13 118.68 117.41 1saf s LEU 330 Ca 0.05 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.41 1saf s LEU 330 Cb 0.02 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.73 1saf s LEU 330 CO -0.10 -0.16 0.73 -1.58 -1.32 0.00 0.00 176.35 173.93 1saf s GLN 331 N 1.02 4.34 -0.19 1.98 0.74 -1.26 -5.04 119.66 121.25 1saf s GLN 331 Ca -0.07 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.23 1saf s GLN 331 Cb -0.08 -3.52 0.04 0.00 1.10 0.00 0.00 33.01 30.55 1saf s GLN 331 CO -0.08 -0.15 -0.11 0.42 -0.55 0.00 0.00 175.29 174.83 1saf s ILE 332 N 1.54 1.67 0.44 -2.34 1.01 -1.26 -5.11 121.20 117.14 1saf s ILE 332 Ca 0.36 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 1saf s ILE 332 Cb -0.17 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1saf s ILE 332 CO 0.14 0.21 1.08 -0.60 0.00 0.00 0.00 174.94 175.77 1saf s ARG 333 N 1.39 3.97 0.00 2.79 3.52 -1.26 -4.72 118.95 124.64 1saf s ARG 333 Ca -0.01 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1saf s ARG 333 Cb -0.16 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 1saf s ARG 333 CO -0.09 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 1saf n GLY 334 N 0.25 1.79 0.06 8.12 0.00 -1.26 -4.47 105.19 109.67 1saf n GLY 334 Ca 0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.51 1.61 9.65 -1.99 -2.31 114.38 120.81 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1saf h ARG 335 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1saf h ARG 335 CO 0.00 0.15 0.30 1.05 2.80 0.00 0.00 179.97 184.27 1saf h GLU 336 N -1.00 0.58 -0.82 0.20 4.11 -2.00 -1.90 114.58 113.75 1saf h GLU 336 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1saf h GLU 336 Cb 0.18 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1saf h GLU 336 CO 0.00 0.38 0.52 -0.09 0.07 0.00 0.00 179.01 179.90 1saf h ARG 337 N 0.60 1.10 0.12 1.06 2.43 -1.86 -2.73 114.38 115.09 1saf h ARG 337 Ca 0.21 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1saf h ARG 337 Cb 0.03 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1saf h ARG 337 CO -0.10 0.75 -0.23 0.35 -1.51 0.00 0.00 179.97 179.23 1saf h PHE 338 N 1.12 -0.62 -0.93 2.20 3.57 -0.76 -0.73 116.94 120.79 1saf h PHE 338 Ca 0.30 0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.07 1saf h PHE 338 Cb -0.09 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1saf h PHE 338 CO -0.01 -0.33 0.65 0.93 -2.23 0.00 0.00 178.31 177.32 1saf h GLU 339 N -0.43 0.09 -0.07 1.11 5.08 -1.12 -0.09 114.58 119.14 1saf h GLU 339 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1saf h GLU 339 Cb 0.46 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1saf h GLU 339 CO -0.13 0.06 0.02 1.98 -1.00 0.00 0.00 179.01 179.93 1saf h MET 340 N 0.09 0.12 0.21 2.33 4.05 -0.91 -1.79 114.93 119.03 1saf h MET 340 Ca 0.45 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.83 1saf h MET 340 Cb 1.66 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.44 1saf h MET 340 CO -0.05 0.32 -0.10 0.74 0.23 0.00 0.00 176.91 178.04 1saf h PHE 341 N -0.10 -0.26 -1.00 1.39 0.04 -0.80 -2.18 116.94 114.03 1saf h PHE 341 Ca 0.02 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.25 0.09 -0.11 0.00 2.20 0.00 0.00 35.95 38.38 1saf h PHE 341 CO 0.01 -0.14 0.61 -0.09 -0.60 0.00 0.00 178.31 178.10 1saf h ARG 342 N -0.31 0.65 -0.57 1.51 2.43 -1.37 0.67 114.38 117.38 1saf h ARG 342 Ca -0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1saf h ARG 342 Cb 0.24 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1saf h ARG 342 CO 0.05 0.43 0.33 1.49 -1.51 0.00 0.00 179.97 180.76 1saf h GLU 343 N 0.67 0.79 -0.37 0.20 4.81 -0.70 -1.74 114.58 118.23 1saf h GLU 343 Ca 0.59 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1saf h GLU 343 Cb 1.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1saf h GLU 343 CO -0.37 0.58 0.19 -0.07 -0.73 0.00 0.00 179.01 178.61 1saf h LEU 344 N 0.77 0.48 -0.63 1.64 3.38 -0.52 -1.72 115.31 118.70 1saf h LEU 344 Ca 0.20 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1saf h LEU 344 Cb 0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1saf h LEU 344 CO -0.04 0.45 0.37 -1.13 0.09 0.00 0.00 178.44 178.18 1saf h ASN 345 N 0.47 0.59 -0.76 -0.43 -1.24 -1.07 -1.98 115.58 111.16 1saf h ASN 345 Ca 0.13 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1saf h ASN 345 Cb 0.09 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 1saf h ASN 345 CO -0.02 0.40 0.39 -0.33 -1.29 0.00 0.00 177.43 176.59 1saf h GLU 346 N 0.72 1.08 -0.39 6.67 4.39 -1.00 -1.82 114.58 124.23 1saf h GLU 346 Ca 0.26 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.84 1saf h GLU 346 Cb 0.07 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1saf h GLU 346 CO -0.13 0.82 0.22 0.00 -1.16 0.00 0.00 179.01 178.76 1saf h ALA 347 N 1.20 0.49 -0.83 3.43 0.00 -0.62 -1.48 119.26 121.45 1saf h ALA 347 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1saf h ALA 347 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1saf h ALA 347 CO -0.04 -0.13 0.42 -0.07 0.00 0.00 0.00 179.25 179.43 1saf h LEU 348 N 0.44 1.07 -1.17 0.00 3.38 -1.05 -2.18 115.31 115.79 1saf h LEU 348 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1saf h LEU 348 Cb 0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1saf h LEU 348 CO -0.09 0.89 0.49 -0.33 0.09 0.00 0.00 178.44 179.49 1saf h GLU 349 N 1.17 1.05 -0.11 1.13 5.08 -0.67 -1.49 114.58 120.74 1saf h GLU 349 Ca 0.29 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1saf h GLU 349 Cb 0.09 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1saf h GLU 349 CO -0.04 0.72 0.04 1.25 -1.00 0.00 0.00 179.01 179.99 1saf h LEU 350 N 1.08 0.15 -1.15 1.33 5.85 -0.67 -2.59 115.31 119.31 1saf h LEU 350 Ca 0.28 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1saf h LEU 350 Cb -0.08 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1saf h LEU 350 CO -0.06 0.27 0.41 0.50 -0.34 0.00 0.00 178.44 179.23 1saf h LYS 351 N 0.02 0.99 -0.54 1.25 3.64 -1.14 -1.35 116.57 119.45 1saf h LYS 351 Ca 0.04 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1saf h LYS 351 Cb 0.17 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1saf h LYS 351 CO -0.00 0.72 0.36 -0.44 -2.27 0.00 0.00 179.45 177.81 1saf h ASP 352 N 1.00 0.39 0.38 4.20 5.19 -0.92 0.62 116.42 127.28 1saf h ASP 352 Ca 0.26 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 1saf h ASP 352 Cb 0.00 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1saf h ASP 352 CO -0.04 0.25 -0.18 0.00 -3.12 0.00 0.00 179.24 176.15 1saf h ALA 353 N 1.72 -0.51 -0.00 3.45 0.00 -0.89 -2.86 119.26 120.17 1saf h ALA 353 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1saf h ALA 353 Cb 0.36 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1saf h ALA 353 CO -0.06 -0.61 0.00 1.04 0.00 0.00 0.00 179.25 179.62 1saf n GLN 354 N -5.17 1.01 0.00 0.00 6.02 -1.00 -3.58 117.38 114.65 1saf n GLN 354 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1saf n GLN 354 Cb 0.28 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 -0.86 0.00 0.43 -1.58 0.00 0.21 -3.95 120.51 114.76 1saf n ALA 355 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1saf n ALA 355 Cb 0.09 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.61 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 1.12 2.40 0.39 0.00 0.00 -1.25 -3.96 105.19 103.90 1saf n GLY 356 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.10 1.53 -0.94 1.61 5.02 -1.23 -4.93 118.16 119.32 1saf n LYS 357 Ca 0.13 -0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 55.31 1saf n LYS 357 Cb 0.71 -1.47 0.10 0.00 -0.02 0.00 0.00 35.03 34.35 1saf n LYS 357 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1saf n GLU 358 N -0.06 -0.11 -1.86 1.97 0.28 -1.25 -4.84 120.64 114.77 1saf n GLU 358 Ca 0.20 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.79 1saf n GLU 358 Cb 0.30 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.34 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1saf s PRO 359 N -3.31 4.18 0.00 3.44 0.04 -1.26 -5.18 135.00 132.91 1saf s PRO 359 Ca 0.58 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1saf s PRO 359 Cb -0.25 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1saf s PRO 359 CO 0.66 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.49