#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 -4.12 -1.38 1.97 4.81 -1.26 -4.98 118.16 113.20 1saf n LYS 320 Ca 0.00 3.07 0.00 0.00 -0.87 0.00 0.00 58.31 60.51 1saf n LYS 320 Cb 0.00 -3.45 0.00 0.00 0.02 0.00 0.00 35.03 31.60 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 -0.84 -3.71 0.00 1.64 5.02 -1.26 -4.94 118.16 114.07 1saf n LYS 321 Ca 0.00 2.85 0.00 0.00 -2.02 0.00 0.00 58.31 59.14 1saf n LYS 321 Cb 0.00 -3.48 0.00 0.00 -0.02 0.00 0.00 35.03 31.53 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 -2.10 1.61 -2.72 1.97 -0.05 -1.26 -4.89 135.00 127.57 1saf n PRO 322 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 63.03 1saf n PRO 322 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 33.74 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1saf s LEU 323 N 0.00 4.42 0.00 1.53 1.02 -1.26 -4.93 118.68 119.45 1saf s LEU 323 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 54.13 55.86 1saf s LEU 323 Cb 0.00 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.63 1saf s LEU 323 CO 0.00 -0.19 0.00 0.47 0.02 0.00 0.00 176.35 176.65 1saf n ASP 324 N 3.51 0.00 -4.76 2.29 8.00 -1.26 -4.96 116.55 119.37 1saf n ASP 324 Ca 0.05 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 1saf n ASP 324 Cb 0.50 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.67 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 2.10 0.37 0.44 0.00 -1.26 -4.92 107.32 104.05 1saf s GLY 325 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 44.72 45.02 1saf s GLY 325 CO 0.00 0.94 1.39 1.18 0.00 0.00 0.00 173.10 176.62 1saf n GLU 326 N -2.73 2.40 -3.42 2.90 -0.58 -1.26 -4.98 120.64 112.96 1saf n GLU 326 Ca 0.11 0.84 -0.28 0.00 -0.42 0.00 0.00 57.16 57.41 1saf n GLU 326 Cb 0.52 -2.52 -0.03 0.00 -0.57 0.00 0.00 31.44 28.84 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N -1.12 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.54 1saf s TYR 327 Ca 0.55 0.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.51 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1saf s TYR 327 CO 0.63 0.22 0.00 1.19 -1.11 0.00 0.00 175.55 176.48 1saf n PHE 328 N -0.86 0.00 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.93 1saf n PHE 328 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.86 0.07 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.43 1saf s THR 329 Ca 0.00 -0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 59.86 1saf s THR 329 Cb 0.00 -1.08 0.04 0.00 1.34 0.00 0.00 72.50 72.80 1saf s THR 329 CO 0.00 -0.30 0.34 -0.22 -0.54 0.00 0.00 174.62 173.90 1saf s LEU 330 N -2.46 0.48 -0.04 4.79 2.96 -1.26 -5.14 118.68 118.00 1saf s LEU 330 Ca -0.00 0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 54.37 1saf s LEU 330 Cb 0.01 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.79 1saf s LEU 330 CO -0.08 -0.14 0.73 -1.58 -1.32 0.00 0.00 176.35 173.96 1saf s GLN 331 N 0.63 4.45 -0.22 1.98 0.74 -1.26 -5.04 119.66 120.95 1saf s GLN 331 Ca -0.04 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1saf s GLN 331 Cb -0.05 -3.43 0.05 0.00 1.10 0.00 0.00 33.01 30.68 1saf s GLN 331 CO -0.04 0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 175.12 1saf s ILE 332 N 0.67 1.71 0.53 -2.34 1.01 -1.26 -5.11 121.20 116.41 1saf s ILE 332 Ca 0.39 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1saf s ILE 332 Cb -0.18 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1saf s ILE 332 CO 0.20 0.06 1.07 -0.60 0.00 0.00 0.00 174.94 175.66 1saf s ARG 333 N 1.34 3.53 0.00 2.79 3.52 -1.26 -4.68 118.95 124.19 1saf s ARG 333 Ca -0.04 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1saf s ARG 333 Cb -0.18 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1saf s ARG 333 CO -0.07 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 1saf n GLY 334 N -0.32 -0.05 0.05 8.12 0.00 -1.26 -4.36 105.19 107.38 1saf n GLY 334 Ca 0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.68 1.61 2.43 -1.99 -2.56 114.38 113.19 1saf h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1saf h ARG 335 CO 0.00 0.15 0.40 0.93 -1.51 0.00 0.00 179.97 179.95 1saf h GLU 336 N -1.00 0.74 -0.64 0.20 5.08 -1.99 -1.66 114.58 115.31 1saf h GLU 336 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 336 Cb 0.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1saf h GLU 336 CO -0.00 0.49 0.41 -0.09 -1.00 0.00 0.00 179.01 178.82 1saf h ARG 337 N 0.77 0.85 0.27 2.33 2.43 -1.84 -2.40 114.38 116.79 1saf h ARG 337 Ca 0.29 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1saf h ARG 337 Cb 0.10 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1saf h ARG 337 CO -0.14 0.59 -0.35 0.35 -1.51 0.00 0.00 179.97 178.90 1saf h PHE 338 N 0.87 -0.95 -0.93 2.20 3.57 -0.89 -1.12 116.94 119.69 1saf h PHE 338 Ca 0.23 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.96 1saf h PHE 338 Cb -0.06 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 1saf h PHE 338 CO -0.02 -0.48 0.62 0.93 -2.23 0.00 0.00 178.31 177.12 1saf h GLU 339 N -0.67 0.38 -0.11 1.11 5.08 -1.18 -0.63 114.58 118.56 1saf h GLU 339 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1saf h GLU 339 CO -0.11 0.25 0.05 1.98 -1.00 0.00 0.00 179.01 180.18 1saf h MET 340 N 0.39 0.16 -0.33 2.33 4.05 -0.71 -1.95 114.93 118.88 1saf h MET 340 Ca 0.49 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1saf h MET 340 Cb 1.26 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1saf h MET 340 CO -0.19 0.26 0.19 0.74 0.23 0.00 0.00 176.91 178.13 1saf h PHE 341 N 0.03 0.44 -0.91 1.39 -1.00 -0.63 -2.28 116.94 113.98 1saf h PHE 341 Ca 0.04 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 60.96 1saf h PHE 341 Cb 0.15 -0.14 -0.09 0.00 3.61 0.00 0.00 35.95 39.47 1saf h PHE 341 CO -0.02 0.34 0.51 -0.09 -1.61 0.00 0.00 178.31 177.45 1saf h ARG 342 N 0.41 0.71 -0.19 1.51 2.43 -1.18 -1.06 114.38 117.01 1saf h ARG 342 Ca 0.12 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1saf h ARG 342 Cb 0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1saf h ARG 342 CO -0.02 0.47 0.10 1.49 -1.51 0.00 0.00 179.97 180.50 1saf h GLU 343 N 0.73 0.21 -0.37 0.20 4.81 -0.77 -1.56 114.58 117.82 1saf h GLU 343 Ca 0.49 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1saf h GLU 343 Cb 0.66 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1saf h GLU 343 CO -0.34 0.14 0.16 -0.07 -0.73 0.00 0.00 179.01 178.16 1saf h LEU 344 N 0.22 0.47 0.77 1.64 3.38 -1.03 -0.82 115.31 119.92 1saf h LEU 344 Ca 0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1saf h LEU 344 Cb 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.64 1saf h LEU 344 CO -0.04 0.42 -0.38 -1.13 0.09 0.00 0.00 178.44 177.40 1saf h ASN 345 N 0.52 -0.91 0.16 -0.43 -0.73 -0.30 -2.28 115.58 111.62 1saf h ASN 345 Ca 0.13 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 1saf h ASN 345 Cb 0.10 0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1saf h ASN 345 CO -0.01 -0.64 -0.10 1.05 -0.37 0.00 0.00 177.43 177.36 1saf h GLU 346 N -1.05 0.00 0.29 6.67 4.11 -1.11 -2.80 114.58 120.70 1saf h GLU 346 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1saf h GLU 346 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1saf h GLU 346 CO 0.16 0.10 -0.15 0.00 0.07 0.00 0.00 179.01 179.20 1saf h ALA 347 N 1.90 -0.40 -0.78 1.06 0.00 -0.60 -1.10 119.26 119.35 1saf h ALA 347 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 347 Cb 0.20 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1saf h ALA 347 CO 0.01 -0.73 0.43 -0.07 0.00 0.00 0.00 179.25 178.89 1saf h LEU 348 N -0.40 0.97 -1.19 0.00 3.38 -1.21 -1.93 115.31 114.93 1saf h LEU 348 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1saf h LEU 348 Cb 0.31 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1saf h LEU 348 CO 0.06 0.78 0.52 -0.33 0.09 0.00 0.00 178.44 179.56 1saf h GLU 349 N 1.09 1.06 -0.27 1.13 5.08 -1.24 -1.41 114.58 120.03 1saf h GLU 349 Ca 0.28 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1saf h GLU 349 Cb 0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1saf h GLU 349 CO -0.04 0.72 0.09 1.25 -1.00 0.00 0.00 179.01 180.03 1saf h LEU 350 N 1.09 0.38 -1.29 1.33 5.85 -0.42 -2.48 115.31 119.78 1saf h LEU 350 Ca 0.29 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1saf h LEU 350 Cb -0.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1saf h LEU 350 CO -0.06 0.47 0.30 0.50 -0.34 0.00 0.00 178.44 179.31 1saf h LYS 351 N 0.28 0.79 -0.73 1.25 3.64 -1.15 -1.56 116.57 119.09 1saf h LYS 351 Ca 0.09 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1saf h LYS 351 Cb 0.21 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1saf h LYS 351 CO -0.00 0.59 0.48 -0.44 -2.27 0.00 0.00 179.45 177.81 1saf h ASP 352 N 0.79 0.62 -0.01 4.20 3.32 -0.81 0.55 116.42 125.08 1saf h ASP 352 Ca 0.20 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1saf h ASP 352 Cb 0.04 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1saf h ASP 352 CO -0.03 0.38 -0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1saf h ALA 353 N 1.62 0.01 -0.00 3.45 0.00 -1.07 -2.65 119.26 120.61 1saf h ALA 353 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1saf h ALA 353 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1saf h ALA 353 CO -0.11 -0.32 0.00 1.04 0.00 0.00 0.00 179.25 179.86 1saf n GLN 354 N -4.92 1.08 0.00 0.00 6.02 -0.85 -4.31 117.38 114.40 1saf n GLN 354 Ca -0.08 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1saf n GLN 354 Cb 0.18 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 -0.84 0.00 -2.26 -1.58 0.00 0.19 -4.22 120.51 111.80 1saf n ALA 355 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1saf n ALA 355 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 3.68 3.72 0.00 0.00 -1.25 -4.95 105.19 107.51 1saf n GLY 356 Ca 0.00 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 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 3.02 4.41 -0.35 1.61 2.20 -1.26 -4.96 119.74 124.41 1saf s LYS 357 Ca 0.48 0.80 -0.36 0.00 -0.36 0.00 0.00 55.97 56.52 1saf s LYS 357 Cb 0.08 -3.43 -0.12 0.00 -1.51 0.00 0.00 37.83 32.85 1saf s LYS 357 CO -0.01 0.12 2.15 0.39 -0.36 0.00 0.00 175.35 177.65 1saf n GLU 358 N 3.61 1.01 -1.78 4.03 1.02 -1.26 -4.85 120.64 122.42 1saf n GLU 358 Ca -0.03 0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 56.98 1saf n GLU 358 Cb 0.51 -2.36 -0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1saf n PRO 359 N 7.93 2.71 0.00 3.49 -0.02 -1.26 -5.27 135.00 142.59 1saf n PRO 359 Ca 0.41 0.95 0.10 0.00 -2.02 0.00 0.00 63.50 62.94 1saf n PRO 359 Cb 0.20 -2.70 0.58 0.00 -0.02 0.00 0.00 33.50 31.56 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89