#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 -4.69 -3.34 1.97 5.02 -1.26 -4.46 118.16 111.41 1saf n LYS 320 Ca 0.00 3.50 -0.18 0.00 -2.02 0.00 0.00 58.31 59.61 1saf n LYS 320 Cb 0.00 -4.91 0.06 0.00 -0.02 0.00 0.00 35.03 30.16 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 1.78 -1.99 -1.67 1.97 5.02 -1.26 -4.76 118.16 117.26 1saf n LYS 321 Ca -0.33 0.80 -0.16 0.00 -2.02 0.00 0.00 58.31 56.60 1saf n LYS 321 Cb 0.51 -5.46 -0.09 0.00 -0.02 0.00 0.00 35.03 29.97 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1saf s PRO 322 N -4.68 1.54 -0.46 1.97 0.04 -1.26 -4.89 135.00 127.26 1saf s PRO 322 Ca 0.45 -0.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 1saf s PRO 322 Cb -0.08 -4.94 0.03 0.00 0.04 0.00 0.00 34.50 29.55 1saf s PRO 322 CO 0.77 -4.84 1.13 -0.51 0.04 0.00 0.00 177.00 173.59 1saf s LEU 323 N 15.21 3.68 -0.78 -3.56 1.43 -1.26 -4.96 118.68 128.43 1saf s LEU 323 Ca 0.84 0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 1saf s LEU 323 Cb -0.08 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.65 1saf s LEU 323 CO 0.12 -1.21 1.26 -1.81 0.23 0.00 0.00 176.35 174.94 1saf s ASP 324 N 2.36 6.24 0.68 2.29 1.01 -1.26 -5.00 116.67 123.00 1saf s ASP 324 Ca 0.47 -0.77 -0.12 0.00 0.71 0.00 0.00 52.55 52.84 1saf s ASP 324 Cb -0.08 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1saf s ASP 324 CO 0.30 -1.69 1.07 -0.83 0.21 0.00 0.00 175.17 174.23 1saf s GLY 325 N 3.95 1.81 0.04 0.21 0.00 -1.26 -4.91 107.32 107.16 1saf s GLY 325 Ca 0.35 0.22 -0.32 0.00 0.00 0.00 0.00 44.72 44.97 1saf s GLY 325 CO 0.09 0.54 1.84 1.18 0.00 0.00 0.00 173.10 176.76 1saf n GLU 326 N -2.91 2.52 -3.48 2.90 1.02 -1.26 -4.95 120.64 114.49 1saf n GLU 326 Ca 0.08 0.92 -0.33 0.00 -0.02 0.00 0.00 57.16 57.81 1saf n GLU 326 Cb 0.53 -2.79 -0.05 0.00 -0.02 0.00 0.00 31.44 29.10 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 3.23 3.50 0.00 -0.32 1.51 -1.26 -5.08 117.35 118.92 1saf s TYR 327 Ca 0.86 0.84 0.00 0.00 -1.01 0.00 0.00 57.07 57.76 1saf s TYR 327 Cb -0.57 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1saf s TYR 327 CO 0.43 0.37 0.00 1.19 -1.11 0.00 0.00 175.55 176.43 1saf n PHE 328 N 0.27 0.00 -3.65 2.71 3.72 -1.26 -5.18 117.46 114.08 1saf n PHE 328 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.52 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.71 0.06 -0.14 4.37 -4.23 -1.26 -5.16 115.64 107.56 1saf s THR 329 Ca 0.00 -0.52 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1saf s THR 329 Cb 0.00 -1.08 0.05 0.00 1.34 0.00 0.00 72.50 72.82 1saf s THR 329 CO 0.00 -0.29 0.35 -0.22 -0.54 0.00 0.00 174.62 173.92 1saf s LEU 330 N -2.46 0.16 -0.05 4.79 2.96 -1.26 -5.14 118.68 117.69 1saf s LEU 330 Ca -0.01 0.75 -0.24 0.00 -0.22 0.00 0.00 54.13 54.42 1saf s LEU 330 Cb 0.01 1.14 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 1saf s LEU 330 CO -0.08 -0.18 0.71 -1.58 -1.32 0.00 0.00 176.35 173.90 1saf s GLN 331 N 1.20 4.44 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.54 1saf s GLN 331 Ca -0.08 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1saf s GLN 331 Cb -0.08 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.63 1saf s GLN 331 CO -0.10 0.12 -0.14 0.42 -0.55 0.00 0.00 175.29 175.04 1saf s ILE 332 N 0.61 1.65 0.53 -2.34 1.01 -1.26 -5.12 121.20 116.29 1saf s ILE 332 Ca 0.37 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 1saf s ILE 332 Cb -0.18 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.63 1saf s ILE 332 CO 0.19 0.38 1.06 -0.60 0.00 0.00 0.00 174.94 175.97 1saf s ARG 333 N 1.44 3.57 0.00 2.79 3.52 -1.26 -4.75 118.95 124.25 1saf s ARG 333 Ca 0.03 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1saf s ARG 333 Cb -0.14 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1saf s ARG 333 CO -0.10 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 1saf n GLY 334 N -0.38 -1.38 0.07 8.12 0.00 -1.26 -4.44 105.19 105.92 1saf n GLY 334 Ca 0.10 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.49 1.61 2.43 -2.00 -2.74 114.38 113.19 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 0.88 0.27 1.49 -1.51 0.00 0.00 179.97 181.10 1saf h GLU 336 N -1.00 0.52 -0.87 0.20 4.81 -1.99 -1.83 114.58 114.41 1saf h GLU 336 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1saf h GLU 336 Cb 0.89 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1saf h GLU 336 CO -0.01 0.34 0.56 -0.09 -0.73 0.00 0.00 179.01 179.09 1saf h ARG 337 N 0.53 1.16 0.13 1.92 2.43 -1.84 -2.77 114.38 115.95 1saf h ARG 337 Ca 0.20 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1saf h ARG 337 Cb 0.07 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1saf h ARG 337 CO -0.12 0.78 -0.29 0.35 -1.51 0.00 0.00 179.97 179.19 1saf h PHE 338 N 1.19 -0.78 -0.97 2.20 3.57 -1.02 -1.07 116.94 120.06 1saf h PHE 338 Ca 0.32 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.05 1saf h PHE 338 Cb -0.11 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 1saf h PHE 338 CO -0.01 -0.40 0.62 0.93 -2.23 0.00 0.00 178.31 177.23 1saf h GLU 339 N -0.51 0.52 0.04 1.11 5.08 -1.18 -0.98 114.58 118.65 1saf h GLU 339 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 339 Cb 0.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1saf h GLU 339 CO -0.16 0.35 -0.02 1.98 -1.00 0.00 0.00 179.01 180.16 1saf h MET 340 N 0.54 -0.05 0.56 2.33 4.05 -0.95 -0.91 114.93 120.49 1saf h MET 340 Ca 0.54 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.93 1saf h MET 340 Cb 1.15 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.96 1saf h MET 340 CO -0.28 0.11 -0.27 0.74 0.23 0.00 0.00 176.91 177.44 1saf h PHE 341 N -0.20 -0.70 -0.98 1.39 0.04 -0.60 -2.02 116.94 113.87 1saf h PHE 341 Ca -0.01 -0.02 0.23 0.00 2.80 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.18 0.23 -0.08 0.00 2.20 0.00 0.00 35.95 38.48 1saf h PHE 341 CO -0.02 -0.43 0.64 -0.09 -0.60 0.00 0.00 178.31 177.80 1saf h ARG 342 N -0.76 0.44 -0.48 1.51 2.43 -1.28 0.79 114.38 117.02 1saf h ARG 342 Ca -0.08 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1saf h ARG 342 Cb 0.58 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1saf h ARG 342 CO 0.13 0.29 0.29 1.49 -1.51 0.00 0.00 179.97 180.65 1saf h GLU 343 N 0.45 0.65 -0.56 0.20 4.81 -0.43 -1.66 114.58 118.03 1saf h GLU 343 Ca 0.54 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1saf h GLU 343 Cb 1.29 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1saf h GLU 343 CO -0.25 0.48 0.33 -0.07 -0.73 0.00 0.00 179.01 178.76 1saf h LEU 344 N 0.63 0.69 -0.46 1.64 3.38 -0.47 -1.55 115.31 119.18 1saf h LEU 344 Ca 0.17 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1saf h LEU 344 Cb -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1saf h LEU 344 CO -0.03 0.56 0.25 -1.13 0.09 0.00 0.00 178.44 178.18 1saf h ASN 345 N 0.76 0.38 -0.71 -0.43 -1.24 -1.03 -2.04 115.58 111.28 1saf h ASN 345 Ca 0.20 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 1saf h ASN 345 Cb 0.01 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1saf h ASN 345 CO -0.04 0.27 0.31 -0.08 -1.29 0.00 0.00 177.43 176.60 1saf h GLU 346 N 0.50 1.06 0.34 6.67 4.22 -0.94 -1.72 114.58 124.71 1saf h GLU 346 Ca 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1saf h GLU 346 Cb 0.06 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1saf h GLU 346 CO -0.11 0.85 -0.20 0.00 -2.18 0.00 0.00 179.01 177.37 1saf h ALA 347 N 1.29 -0.50 -0.89 2.92 0.00 -0.61 -0.82 119.26 120.65 1saf h ALA 347 Ca 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1saf h ALA 347 Cb 0.17 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1saf h ALA 347 CO -0.02 -0.79 0.55 -0.07 0.00 0.00 0.00 179.25 178.91 1saf h LEU 348 N -0.51 1.06 -1.42 0.00 3.38 -1.29 -1.59 115.31 114.94 1saf h LEU 348 Ca -0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1saf h LEU 348 Cb 0.42 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1saf h LEU 348 CO 0.04 0.81 0.40 -0.33 0.09 0.00 0.00 178.44 179.45 1saf h GLU 349 N 1.23 0.78 -0.29 1.13 5.08 -0.98 -1.29 114.58 120.24 1saf h GLU 349 Ca 0.32 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1saf h GLU 349 Cb -0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1saf h GLU 349 CO -0.06 0.52 0.07 1.25 -1.00 0.00 0.00 179.01 179.78 1saf h LEU 350 N 0.80 0.45 -1.17 1.33 6.46 -0.17 -2.54 115.31 120.48 1saf h LEU 350 Ca 0.22 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1saf h LEU 350 Cb -0.07 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 1saf h LEU 350 CO -0.05 0.56 0.38 0.50 -0.62 0.00 0.00 178.44 179.21 1saf h LYS 351 N 0.31 0.95 -0.44 1.25 3.64 -0.98 -1.05 116.57 120.26 1saf h LYS 351 Ca 0.09 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1saf h LYS 351 Cb 0.29 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1saf h LYS 351 CO 0.00 0.70 0.30 -0.44 -2.27 0.00 0.00 179.45 177.74 1saf h ASP 352 N 0.96 0.28 -0.37 4.20 3.32 -0.84 0.53 116.42 124.50 1saf h ASP 352 Ca 0.24 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 1saf h ASP 352 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1saf h ASP 352 CO -0.04 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 1saf h ALA 353 N 1.77 0.50 -0.00 3.45 0.00 -0.91 -2.24 119.26 121.83 1saf h ALA 353 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1saf h ALA 353 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1saf h ALA 353 CO -0.04 0.26 -0.02 1.04 0.00 0.00 0.00 179.25 180.49 1saf n GLN 354 N -4.49 0.74 0.00 0.00 6.02 -0.55 -4.30 117.38 114.80 1saf n GLN 354 Ca -0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1saf n GLN 354 Cb 0.28 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.04 0.00 -1.62 -1.58 0.00 0.07 -4.36 120.51 111.98 1saf n ALA 355 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 1saf n ALA 355 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N -0.36 -0.67 0.00 0.00 0.00 -1.24 -4.90 107.32 100.14 1saf s GLY 356 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1saf s GLY 356 CO 0.00 4.14 0.00 0.58 0.00 0.00 0.00 173.10 177.82 1saf n LYS 357 N 8.86 1.29 -0.93 2.90 2.85 -1.26 -5.00 118.16 126.86 1saf n LYS 357 Ca 0.44 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.36 1saf n LYS 357 Cb 0.45 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.93 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1saf n GLU 358 N -0.24 -0.12 -1.67 -1.58 1.02 -1.26 -4.74 120.64 112.05 1saf n GLU 358 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1saf n GLU 358 Cb 0.00 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.70 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1saf s PRO 359 N -3.13 2.96 0.00 3.49 0.04 -1.26 -5.24 135.00 131.86 1saf s PRO 359 Ca 0.56 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1saf s PRO 359 Cb -0.24 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1saf s PRO 359 CO 0.68 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.83