#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sah n LYS 320 N 0.00 -1.73 -3.05 1.97 5.02 -1.26 -2.95 118.16 116.17 1sah n LYS 320 Ca 0.00 0.97 -0.02 0.00 -2.02 0.00 0.00 58.31 57.25 1sah n LYS 320 Cb 0.00 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 1sah n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sah n LYS 321 N -2.91 -1.49 -1.74 1.97 5.02 -1.26 -4.86 118.16 112.89 1sah n LYS 321 Ca -0.23 1.58 -0.42 0.00 -2.02 0.00 0.00 58.31 57.22 1sah n LYS 321 Cb 0.67 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 1sah n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sah s PRO 322 N -2.98 4.14 -0.18 1.97 0.04 -1.15 -4.87 135.00 131.97 1sah s PRO 322 Ca 0.04 2.57 -0.02 0.00 0.04 0.00 0.00 61.00 63.62 1sah s PRO 322 Cb -0.01 -3.52 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1sah s PRO 322 CO 0.76 -0.82 2.51 1.28 0.04 0.00 0.00 177.00 180.77 1sah n LEU 323 N 5.43 5.87 0.00 -3.56 4.77 -1.26 -4.85 117.00 123.40 1sah n LEU 323 Ca 0.17 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1sah n LEU 323 Cb 0.38 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1sah n LEU 323 CO 0.65 1.36 0.00 0.47 -1.33 0.00 0.00 177.39 178.54 1sah n ASP 324 N 1.26 0.00 -4.74 -1.43 8.00 -1.26 -4.99 116.55 113.38 1sah n ASP 324 Ca 0.28 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.47 1sah n ASP 324 Cb 0.63 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.84 1sah n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sah s GLY 325 N 0.00 1.67 0.46 0.44 0.00 -1.26 -4.93 107.32 103.71 1sah s GLY 325 Ca 0.00 0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.79 1sah s GLY 325 CO 0.00 0.69 1.33 1.18 0.00 0.00 0.00 173.10 176.31 1sah n GLU 326 N -3.73 1.95 -3.42 2.90 1.02 -1.26 -4.98 120.64 113.12 1sah n GLU 326 Ca 0.10 0.70 -0.28 0.00 -0.02 0.00 0.00 57.16 57.66 1sah n GLU 326 Cb 0.53 -2.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.42 1sah n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sah s TYR 327 N -1.23 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.44 1sah s TYR 327 Ca 0.64 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1sah s TYR 327 Cb -0.47 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1sah s TYR 327 CO 0.56 0.21 0.00 1.19 -1.11 0.00 0.00 175.55 176.40 1sah n PHE 328 N -0.99 -0.01 -3.66 2.71 3.72 -1.26 -5.18 117.46 112.78 1sah n PHE 328 Ca -0.03 -0.04 -0.10 0.00 -0.05 0.00 0.00 57.45 57.23 1sah n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 1sah n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sah s THR 329 N -1.98 0.07 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.30 1sah s THR 329 Ca 0.01 -0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1sah s THR 329 Cb 0.00 -1.24 0.05 0.00 1.34 0.00 0.00 72.50 72.65 1sah s THR 329 CO 0.00 -0.30 0.33 -0.22 -0.54 0.00 0.00 174.62 173.89 1sah s LEU 330 N -2.82 0.34 -0.04 4.79 2.96 -1.26 -5.14 118.68 117.51 1sah s LEU 330 Ca 0.04 0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 54.41 1sah s LEU 330 Cb 0.02 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.74 1sah s LEU 330 CO -0.11 -0.16 0.73 -1.58 -1.32 0.00 0.00 176.35 173.91 1sah s GLN 331 N 0.97 4.45 -0.15 1.98 0.74 -1.26 -5.05 119.66 121.34 1sah s GLN 331 Ca -0.06 0.94 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1sah s GLN 331 Cb -0.07 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.63 1sah s GLN 331 CO -0.07 0.10 -0.15 0.42 -0.55 0.00 0.00 175.29 175.04 1sah s ILE 332 N 0.65 1.63 0.56 -2.34 1.01 -1.26 -5.12 121.20 116.34 1sah s ILE 332 Ca 0.39 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 1sah s ILE 332 Cb -0.18 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1sah s ILE 332 CO 0.20 0.47 1.06 -0.60 0.00 0.00 0.00 174.94 176.07 1sah s ARG 333 N 1.42 3.41 0.00 2.79 3.52 -1.26 -4.76 118.95 124.07 1sah s ARG 333 Ca 0.04 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1sah s ARG 333 Cb -0.13 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.22 1sah s ARG 333 CO -0.10 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.05 1sah n GLY 334 N -0.62 -1.77 0.08 8.12 0.00 -1.26 -4.38 105.19 105.35 1sah n GLY 334 Ca 0.09 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 1sah n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sah h ARG 335 N 0.00 0.00 -0.39 1.61 2.43 -1.99 -2.73 114.38 113.31 1sah h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1sah h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1sah h ARG 335 CO 0.00 0.79 0.20 0.93 -1.51 0.00 0.00 179.97 180.38 1sah h GLU 336 N -1.00 0.39 -0.96 0.20 5.08 -1.99 -1.64 114.58 114.65 1sah h GLU 336 Ca -0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1sah h GLU 336 Cb 0.90 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1sah h GLU 336 CO -0.05 0.26 0.59 -0.09 -1.00 0.00 0.00 179.01 178.72 1sah h ARG 337 N 0.40 1.30 0.16 2.33 2.43 -1.84 -2.79 114.38 116.37 1sah h ARG 337 Ca 0.17 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1sah h ARG 337 Cb 0.07 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1sah h ARG 337 CO -0.11 0.89 -0.28 0.35 -1.51 0.00 0.00 179.97 179.31 1sah h PHE 338 N 1.32 -0.76 -0.99 2.20 3.57 -0.98 -1.13 116.94 120.17 1sah h PHE 338 Ca 0.35 0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.10 1sah h PHE 338 Cb -0.08 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 1sah h PHE 338 CO 0.00 -0.39 0.64 0.93 -2.23 0.00 0.00 178.31 177.26 1sah h GLU 339 N -0.52 0.42 -0.18 1.11 5.08 -1.15 -0.05 114.58 119.28 1sah h GLU 339 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sah h GLU 339 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1sah h GLU 339 CO -0.14 0.28 0.08 1.98 -1.00 0.00 0.00 179.01 180.21 1sah h MET 340 N 0.43 0.26 0.13 2.33 4.05 -1.04 -1.71 114.93 119.39 1sah h MET 340 Ca 0.54 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.91 1sah h MET 340 Cb 1.33 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1sah h MET 340 CO -0.25 0.31 -0.06 0.74 0.23 0.00 0.00 176.91 177.88 1sah h PHE 341 N 0.15 -0.16 -0.96 1.39 -1.00 -0.63 -2.18 116.94 113.55 1sah h PHE 341 Ca 0.06 -0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.05 1sah h PHE 341 Cb 0.14 0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.67 1sah h PHE 341 CO -0.02 -0.05 0.62 -0.09 -1.61 0.00 0.00 178.31 177.16 1sah h ARG 342 N -0.24 0.51 0.00 1.51 2.43 -1.23 -0.53 114.38 116.83 1sah h ARG 342 Ca -0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1sah h ARG 342 Cb 0.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1sah h ARG 342 CO 0.03 0.34 -0.00 1.49 -1.51 0.00 0.00 179.97 180.32 1sah h GLU 343 N 0.52 -0.00 -0.40 0.20 4.81 -0.66 -1.67 114.58 117.39 1sah h GLU 343 Ca 0.52 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1sah h GLU 343 Cb 1.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1sah h GLU 343 CO -0.26 0.01 0.20 -0.07 -0.73 0.00 0.00 179.01 178.16 1sah h LEU 344 N -0.01 0.48 0.46 1.64 3.38 -0.92 -1.29 115.31 119.05 1sah h LEU 344 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1sah h LEU 344 Cb 0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1sah h LEU 344 CO 0.00 0.41 -0.26 -1.13 0.09 0.00 0.00 178.44 177.55 1sah h ASN 345 N 0.55 -0.63 0.18 -0.43 -0.00 -0.47 -2.08 115.58 112.71 1sah h ASN 345 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.45 1sah h ASN 345 Cb 0.04 0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1sah h ASN 345 CO -0.02 -0.42 -0.13 -0.33 -0.00 0.00 0.00 177.43 176.53 1sah h GLU 346 N -0.67 0.00 0.24 6.67 5.08 -0.98 -2.85 114.58 122.08 1sah h GLU 346 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sah h GLU 346 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1sah h GLU 346 CO 0.08 0.13 -0.13 0.00 -1.00 0.00 0.00 179.01 178.09 1sah h ALA 347 N 1.87 -0.34 -0.83 3.43 0.00 -0.56 -1.16 119.26 121.68 1sah h ALA 347 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sah h ALA 347 Cb 0.26 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1sah h ALA 347 CO 0.02 -0.69 0.48 -0.07 0.00 0.00 0.00 179.25 178.99 1sah h LEU 348 N -0.34 1.00 -1.31 0.00 3.38 -1.25 -1.86 115.31 114.93 1sah h LEU 348 Ca -0.03 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1sah h LEU 348 Cb 0.27 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1sah h LEU 348 CO 0.05 0.79 0.47 -0.33 0.09 0.00 0.00 178.44 179.51 1sah h GLU 349 N 1.14 0.90 -0.36 1.13 4.39 -1.30 -1.58 114.58 118.90 1sah h GLU 349 Ca 0.29 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.91 1sah h GLU 349 Cb -0.02 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1sah h GLU 349 CO -0.05 0.59 0.10 1.25 -1.16 0.00 0.00 179.01 179.74 1sah h LEU 350 N 0.92 0.54 -1.00 1.33 5.85 -0.39 -2.68 115.31 119.88 1sah h LEU 350 Ca 0.27 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1sah h LEU 350 Cb -0.03 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1sah h LEU 350 CO -0.07 0.62 0.41 0.50 -0.34 0.00 0.00 178.44 179.56 1sah h LYS 351 N 0.43 1.12 -0.66 1.25 3.64 -1.02 -1.55 116.57 119.78 1sah h LYS 351 Ca 0.11 -0.14 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1sah h LYS 351 Cb 0.28 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1sah h LYS 351 CO -0.00 0.84 0.44 -0.44 -2.27 0.00 0.00 179.45 178.02 1sah h ASP 352 N 1.12 0.44 -0.13 4.20 5.19 -0.98 0.22 116.42 126.48 1sah h ASP 352 Ca 0.28 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 1sah h ASP 352 Cb 0.06 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1sah h ASP 352 CO -0.04 0.26 -0.02 0.00 -3.12 0.00 0.00 179.24 176.32 1sah h ALA 353 N 1.67 0.18 -0.01 3.45 0.00 -1.07 -2.59 119.26 120.88 1sah h ALA 353 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sah h ALA 353 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sah h ALA 353 CO -0.10 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1sah n GLN 354 N -4.74 1.09 0.00 0.00 6.02 -0.67 -3.81 117.38 115.27 1sah n GLN 354 Ca -0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1sah n GLN 354 Cb 0.24 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1sah n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sah n ALA 355 N -0.75 0.00 -0.66 -1.58 0.00 0.69 -3.83 120.51 114.38 1sah n ALA 355 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1sah n ALA 355 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.59 1sah n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sah n GLY 356 N 0.92 3.40 3.56 0.00 0.00 -1.25 -4.86 105.19 106.95 1sah n GLY 356 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1sah n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sah s LYS 357 N -1.06 3.52 0.27 1.61 2.20 -1.25 -5.00 119.74 120.03 1sah s LYS 357 Ca 0.18 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1sah s LYS 357 Cb 0.14 -3.90 -0.14 0.00 -1.51 0.00 0.00 37.83 32.42 1sah s LYS 357 CO -0.00 -1.08 1.06 -0.85 -0.36 0.00 0.00 175.35 174.13 1sah n GLU 358 N 6.75 1.39 0.00 4.03 0.28 -1.26 -4.95 120.64 126.87 1sah n GLU 358 Ca 0.03 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 1sah n GLU 358 Cb 0.48 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.45 1sah n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1sah n PRO 359 N 0.94 0.74 -0.48 3.44 -0.04 -1.26 -5.19 135.00 133.16 1sah n PRO 359 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1sah n PRO 359 Cb 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1sah n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87