#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 -4.50 0.00 1.97 4.81 -1.26 -4.78 118.16 114.39 1sah n LYS 320 Ca 0.00 3.29 0.00 0.00 -0.87 0.00 0.00 58.31 60.73 1sah n LYS 320 Cb 0.00 -3.65 0.00 0.00 0.02 0.00 0.00 35.03 31.40 1sah n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sah n LYS 321 N -0.10 0.00 -1.83 1.64 4.81 -1.26 -5.01 118.16 116.41 1sah n LYS 321 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1sah n LYS 321 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1sah n LYS 321 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sah s PRO 322 N 0.00 3.82 -0.10 1.64 0.02 -1.26 -4.95 135.00 134.17 1sah s PRO 322 Ca 0.00 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 1sah s PRO 322 Cb 0.00 -4.15 -0.02 0.00 0.02 0.00 0.00 34.50 30.36 1sah s PRO 322 CO 0.00 -1.29 0.96 -0.51 -0.33 0.00 0.00 177.00 175.83 1sah s LEU 323 N 5.46 4.25 0.00 -5.54 1.43 -1.26 -5.04 118.68 117.98 1sah s LEU 323 Ca 0.84 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1sah s LEU 323 Cb -0.34 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1sah s LEU 323 CO 0.35 -0.40 0.00 0.47 0.23 0.00 0.00 176.35 177.00 1sah n ASP 324 N 4.87 -0.00 -4.71 2.29 9.92 -1.26 -5.02 116.55 122.63 1sah n ASP 324 Ca 0.07 -0.25 -0.30 0.00 -0.53 0.00 0.00 54.79 53.78 1sah n ASP 324 Cb 0.49 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.10 1sah n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sah s GLY 325 N -1.50 1.64 0.41 0.44 0.00 -1.26 -4.93 107.32 102.13 1sah s GLY 325 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 44.72 44.56 1sah s GLY 325 CO 0.00 0.56 1.37 1.18 0.00 0.00 0.00 173.10 176.21 1sah n GLU 326 N -3.87 2.22 -3.33 2.90 1.02 -1.26 -4.98 120.64 113.33 1sah n GLU 326 Ca 0.08 0.79 -0.27 0.00 -0.02 0.00 0.00 57.16 57.74 1sah n GLU 326 Cb 0.54 -2.52 -0.02 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 -1.17 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.50 1sah s TYR 327 Ca 0.59 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 1sah s TYR 327 Cb -0.49 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1sah s TYR 327 CO 0.60 0.14 0.00 1.19 -1.11 0.00 0.00 175.55 176.37 1sah n PHE 328 N -1.31 0.00 -3.63 2.71 3.72 -1.26 -5.18 117.46 112.51 1sah n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1sah n PHE 328 Cb 0.55 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.93 0.06 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.35 1sah s THR 329 Ca 0.00 -0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.96 1sah s THR 329 Cb 0.00 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.84 1sah s THR 329 CO 0.00 -0.26 0.33 -0.22 -0.54 0.00 0.00 174.62 173.93 1sah s LEU 330 N -2.34 0.39 -0.02 4.79 2.96 -1.26 -5.14 118.68 118.05 1sah s LEU 330 Ca -0.02 0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1sah s LEU 330 Cb 0.00 1.08 -0.05 0.00 0.50 0.00 0.00 46.19 47.73 1sah s LEU 330 CO -0.06 -0.15 0.70 -1.58 -1.32 0.00 0.00 176.35 173.94 1sah s GLN 331 N 0.87 4.43 -0.18 1.98 0.74 -1.26 -5.05 119.66 121.21 1sah s GLN 331 Ca -0.06 0.92 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1sah s GLN 331 Cb -0.07 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.68 1sah s GLN 331 CO -0.06 0.19 -0.13 0.42 -0.55 0.00 0.00 175.29 175.16 1sah s ILE 332 N 0.35 1.66 0.45 -2.34 1.01 -1.26 -5.11 121.20 115.95 1sah s ILE 332 Ca 0.37 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 1sah s ILE 332 Cb -0.19 -1.64 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1sah s ILE 332 CO 0.20 0.33 1.08 -0.60 0.00 0.00 0.00 174.94 175.94 1sah s ARG 333 N 1.42 3.92 0.00 2.79 3.52 -1.26 -4.71 118.95 124.63 1sah s ARG 333 Ca 0.02 1.53 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1sah s ARG 333 Cb -0.14 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.90 1sah s ARG 333 CO -0.10 -0.36 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1sah n GLY 334 N 0.18 -0.11 0.07 8.12 0.00 -1.26 -4.44 105.19 107.75 1sah n GLY 334 Ca 0.07 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.40 1.61 2.43 -1.99 -2.68 114.38 113.35 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 0.76 0.21 0.93 -1.51 0.00 0.00 179.97 180.35 1sah h GLU 336 N -1.00 0.40 -0.88 0.20 5.08 -1.99 -1.86 114.58 114.54 1sah h GLU 336 Ca -0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sah h GLU 336 Cb 0.81 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1sah h GLU 336 CO -0.02 0.27 0.55 -0.09 -1.00 0.00 0.00 179.01 178.71 1sah h ARG 337 N 0.42 1.19 0.24 2.33 2.43 -1.84 -2.63 114.38 116.51 1sah h ARG 337 Ca 0.17 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1sah h ARG 337 Cb 0.06 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1sah h ARG 337 CO -0.11 0.82 -0.35 0.35 -1.51 0.00 0.00 179.97 179.17 1sah h PHE 338 N 1.21 -0.96 -0.90 2.20 3.57 -0.99 -0.46 116.94 120.62 1sah h PHE 338 Ca 0.32 0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.05 1sah h PHE 338 Cb -0.07 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1sah h PHE 338 CO -0.00 -0.48 0.61 0.93 -2.23 0.00 0.00 178.31 177.14 1sah h GLU 339 N -0.66 0.26 0.07 1.11 5.08 -1.18 -0.77 114.58 118.50 1sah h GLU 339 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sah h GLU 339 Cb 0.63 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1sah h GLU 339 CO -0.13 0.18 -0.03 1.98 -1.00 0.00 0.00 179.01 180.00 1sah h MET 340 N 0.27 -0.09 0.38 2.33 4.05 -0.74 -1.15 114.93 119.99 1sah h MET 340 Ca 0.46 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.86 1sah h MET 340 Cb 1.34 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1sah h MET 340 CO -0.13 0.10 -0.18 0.74 0.23 0.00 0.00 176.91 177.67 1sah h PHE 341 N -0.26 -0.47 -0.95 1.39 0.04 -0.59 -2.07 116.94 114.04 1sah h PHE 341 Ca -0.01 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 60.98 1sah h PHE 341 Cb 0.22 0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.46 1sah h PHE 341 CO -0.02 -0.27 0.63 -0.09 -0.60 0.00 0.00 178.31 177.96 1sah h ARG 342 N -0.56 0.34 0.13 1.51 2.43 -1.32 -0.50 114.38 116.42 1sah h ARG 342 Ca -0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1sah h ARG 342 Cb 0.42 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1sah h ARG 342 CO 0.09 0.23 -0.06 1.49 -1.51 0.00 0.00 179.97 180.20 1sah h GLU 343 N 0.35 -0.17 -0.39 0.20 4.81 -0.48 -1.69 114.58 117.21 1sah h GLU 343 Ca 0.50 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1sah h GLU 343 Cb 1.34 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1sah h GLU 343 CO -0.18 -0.11 0.21 -0.07 -0.73 0.00 0.00 179.01 178.13 1sah h LEU 344 N -0.19 0.47 0.28 1.64 3.38 -0.90 -1.74 115.31 118.25 1sah h LEU 344 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sah h LEU 344 Cb 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sah h LEU 344 CO 0.03 0.38 -0.16 -1.13 0.09 0.00 0.00 178.44 177.65 1sah h ASN 345 N 0.54 -0.39 -0.28 -0.43 -0.00 -0.61 -2.07 115.58 112.33 1sah h ASN 345 Ca 0.14 0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.43 1sah h ASN 345 Cb 0.02 0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.43 1sah h ASN 345 CO -0.02 -0.26 0.08 -0.08 -0.00 0.00 0.00 177.43 177.15 1sah h GLU 346 N -0.41 0.53 0.18 6.67 4.81 -0.93 -2.42 114.58 123.00 1sah h GLU 346 Ca -0.03 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1sah h GLU 346 Cb 0.34 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1sah h GLU 346 CO 0.04 0.49 -0.09 0.00 -0.73 0.00 0.00 179.01 178.72 1sah h ALA 347 N 1.58 -0.25 -0.73 2.92 0.00 -0.86 -1.11 119.26 120.81 1sah h ALA 347 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1sah h ALA 347 Cb 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1sah h ALA 347 CO -0.00 -0.63 0.43 -0.07 0.00 0.00 0.00 179.25 178.97 1sah h LEU 348 N -0.25 0.90 -1.26 0.00 3.38 -1.19 -2.06 115.31 114.83 1sah h LEU 348 Ca -0.03 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1sah h LEU 348 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1sah h LEU 348 CO 0.04 0.71 0.51 -0.33 0.09 0.00 0.00 178.44 179.46 1sah h GLU 349 N 1.00 0.97 -0.52 1.13 4.39 -1.16 -1.76 114.58 118.63 1sah h GLU 349 Ca 0.26 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1sah h GLU 349 Cb -0.00 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1sah h GLU 349 CO -0.05 0.64 0.13 1.25 -1.16 0.00 0.00 179.01 179.83 1sah h LEU 350 N 1.00 0.79 -0.61 1.33 5.85 -0.51 -2.58 115.31 120.58 1sah h LEU 350 Ca 0.29 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1sah h LEU 350 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1sah h LEU 350 CO -0.07 0.82 0.32 0.50 -0.34 0.00 0.00 178.44 179.66 1sah h LYS 351 N 0.73 0.87 -1.01 1.25 3.64 -0.96 -2.13 116.57 118.96 1sah h LYS 351 Ca 0.16 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1sah h LYS 351 Cb 0.33 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1sah h LYS 351 CO 0.00 0.68 0.64 -0.44 -2.27 0.00 0.00 179.45 178.07 1sah h ASP 352 N 0.84 1.00 -0.35 4.20 5.19 -1.08 0.34 116.42 126.55 1sah h ASP 352 Ca 0.21 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.57 1sah h ASP 352 Cb 0.08 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1sah h ASP 352 CO -0.03 0.61 -0.09 0.00 -3.12 0.00 0.00 179.24 176.61 1sah h ALA 353 N 1.49 0.49 -0.00 3.45 0.00 -1.03 -2.47 119.26 121.18 1sah h ALA 353 Ca 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sah h ALA 353 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sah h ALA 353 CO -0.20 0.34 -0.01 1.04 0.00 0.00 0.00 179.25 180.42 1sah n GLN 354 N -4.40 0.97 0.00 0.00 6.02 -0.73 -4.35 117.38 114.89 1sah n GLN 354 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1sah n GLN 354 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.93 0.00 -2.61 -1.58 0.00 0.11 -4.47 120.51 111.03 1sah n ALA 355 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1sah n ALA 355 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 1sah n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sah s GLY 356 N -0.18 1.10 0.06 0.00 0.00 -1.25 -4.99 107.32 102.05 1sah s GLY 356 Ca 0.00 -1.76 -0.21 0.00 0.00 0.00 0.00 44.72 42.75 1sah s GLY 356 CO 0.00 2.56 0.63 0.54 0.00 0.00 0.00 173.10 176.83 1sah s LYS 357 N 5.17 4.32 -0.45 2.90 -0.14 -1.26 -4.94 119.74 125.33 1sah s LYS 357 Ca 0.37 0.83 -0.36 0.00 -1.36 0.00 0.00 55.97 55.45 1sah s LYS 357 Cb -0.06 -3.29 -0.13 0.00 -1.68 0.00 0.00 37.83 32.66 1sah s LYS 357 CO 0.06 0.51 2.25 0.39 -0.76 0.00 0.00 175.35 177.80 1sah n GLU 358 N 2.13 0.77 -1.68 1.68 1.02 -1.26 -4.81 120.64 118.50 1sah n GLU 358 Ca -0.08 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 1sah n GLU 358 Cb 0.50 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.62 1sah n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sah n PRO 359 N 8.17 2.80 0.00 3.49 -0.02 -1.26 -5.29 135.00 142.90 1sah n PRO 359 Ca 0.46 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.96 1sah n PRO 359 Cb 0.19 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 30.73 1sah n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89