#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sal n LYS 320 N 0.00 -0.02 -1.77 1.97 4.01 -1.26 -4.68 118.16 116.41 1sal n LYS 320 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1sal n LYS 320 Cb 0.00 -3.45 0.00 0.00 -0.51 0.00 0.00 35.03 31.07 1sal n LYS 320 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1sal n LYS 321 N -1.98 -4.49 -0.11 1.97 4.01 -1.26 -4.61 118.16 111.70 1sal n LYS 321 Ca 0.00 3.29 -0.00 0.00 -0.51 0.00 0.00 58.31 61.08 1sal n LYS 321 Cb 0.00 -3.73 0.04 0.00 -0.51 0.00 0.00 35.03 30.83 1sal n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1sal n PRO 322 N -0.12 1.33 -0.61 1.97 -0.04 -1.26 -4.49 135.00 131.78 1sal n PRO 322 Ca 0.00 -0.33 -0.04 0.00 -0.04 0.00 0.00 63.50 63.09 1sal n PRO 322 Cb 0.00 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1sal n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sal n LEU 323 N 0.14 5.53 0.00 1.53 4.77 -1.26 -4.81 117.00 122.90 1sal n LEU 323 Ca 0.04 -2.63 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 1sal n LEU 323 Cb 0.43 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1sal n LEU 323 CO 0.04 1.11 0.00 0.47 -1.33 0.00 0.00 177.39 177.68 1sal n ASP 324 N 1.39 0.00 -4.75 -1.43 8.00 -1.26 -4.96 116.55 113.53 1sal n ASP 324 Ca 0.09 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.26 1sal n ASP 324 Cb 0.54 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.72 1sal n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sal s GLY 325 N 0.00 2.04 0.44 0.44 0.00 -1.26 -4.92 107.32 104.06 1sal s GLY 325 Ca 0.00 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 45.02 1sal s GLY 325 CO 0.00 0.91 1.23 1.18 0.00 0.00 0.00 173.10 176.42 1sal n GLU 326 N -2.86 1.80 -3.35 2.90 1.02 -1.26 -4.97 120.64 113.92 1sal n GLU 326 Ca 0.11 0.64 -0.30 0.00 -0.02 0.00 0.00 57.16 57.59 1sal n GLU 326 Cb 0.52 -2.35 -0.04 0.00 -0.02 0.00 0.00 31.44 29.55 1sal n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sal s TYR 327 N -1.23 3.45 0.00 -0.32 1.51 -1.26 -5.09 117.35 114.42 1sal s TYR 327 Ca 0.63 0.76 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1sal s TYR 327 Cb -0.50 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.16 1sal s TYR 327 CO 0.57 0.20 0.00 1.19 -1.11 0.00 0.00 175.55 176.40 1sal n PHE 328 N -0.58 0.00 -3.64 2.71 3.72 -1.26 -5.18 117.46 113.22 1sal n PHE 328 Ca -0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1sal n PHE 328 Cb 0.53 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 1sal n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sal s THR 329 N -1.83 0.07 -0.13 4.37 -4.23 -1.26 -5.16 115.64 107.47 1sal s THR 329 Ca 0.00 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1sal s THR 329 Cb 0.00 -1.12 0.05 0.00 1.34 0.00 0.00 72.50 72.76 1sal s THR 329 CO 0.00 -0.31 0.30 -0.22 -0.54 0.00 0.00 174.62 173.85 1sal s LEU 330 N -2.63 0.31 -0.04 4.79 2.96 -1.26 -5.13 118.68 117.67 1sal s LEU 330 Ca 0.01 0.65 -0.25 0.00 -0.22 0.00 0.00 54.13 54.32 1sal s LEU 330 Cb 0.01 0.96 -0.04 0.00 0.50 0.00 0.00 46.19 47.63 1sal s LEU 330 CO -0.10 -0.17 0.77 -1.58 -1.32 0.00 0.00 176.35 173.95 1sal s GLN 331 N 1.17 4.47 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.50 1sal s GLN 331 Ca -0.08 1.02 0.01 0.00 0.05 0.00 0.00 55.36 56.36 1sal s GLN 331 Cb -0.09 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.63 1sal s GLN 331 CO -0.09 0.05 -0.09 0.42 -0.55 0.00 0.00 175.29 175.04 1sal s ILE 332 N 0.78 1.74 0.44 -2.34 1.01 -1.26 -5.11 121.20 116.47 1sal s ILE 332 Ca 0.41 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.59 1sal s ILE 332 Cb -0.19 -1.89 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 1sal s ILE 332 CO 0.21 0.04 1.12 -0.60 0.00 0.00 0.00 174.94 175.71 1sal s ARG 333 N 1.32 3.90 0.00 2.79 3.52 -1.26 -4.70 118.95 124.51 1sal s ARG 333 Ca -0.05 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.22 1sal s ARG 333 Cb -0.18 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1sal s ARG 333 CO -0.07 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 1sal n GLY 334 N 0.37 1.21 0.07 8.12 0.00 -1.26 -4.54 105.19 109.17 1sal n GLY 334 Ca 0.07 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1sal n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sal h ARG 335 N 0.00 0.00 -0.49 1.61 2.43 -2.00 -2.78 114.38 113.15 1sal h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1sal h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1sal h ARG 335 CO 0.00 0.67 0.29 0.93 -1.51 0.00 0.00 179.97 180.35 1sal h GLU 336 N -1.00 0.57 -0.79 0.20 5.08 -1.99 -2.26 114.58 114.38 1sal h GLU 336 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sal h GLU 336 Cb 0.72 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1sal h GLU 336 CO -0.02 0.37 0.44 -0.09 -1.00 0.00 0.00 179.01 178.72 1sal h ARG 337 N 0.58 1.10 0.04 2.33 2.43 -1.86 -2.86 114.38 116.16 1sal h ARG 337 Ca 0.19 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1sal h ARG 337 Cb 0.01 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 1sal h ARG 337 CO -0.09 0.81 -0.31 0.35 -1.51 0.00 0.00 179.97 179.22 1sal h PHE 338 N 1.10 -0.85 -0.96 2.20 3.57 -1.12 -0.29 116.94 120.59 1sal h PHE 338 Ca 0.28 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.01 1sal h PHE 338 Cb 0.02 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 1sal h PHE 338 CO 0.00 -0.41 0.62 0.93 -2.23 0.00 0.00 178.31 177.22 1sal h GLU 339 N -0.49 0.51 -0.08 1.11 5.08 -1.29 -0.77 114.58 118.65 1sal h GLU 339 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sal h GLU 339 Cb 0.55 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1sal h GLU 339 CO -0.23 0.34 0.04 1.98 -1.00 0.00 0.00 179.01 180.13 1sal h MET 340 N 0.53 0.12 0.36 2.33 4.05 -0.86 -1.48 114.93 119.99 1sal h MET 340 Ca 0.52 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.90 1sal h MET 340 Cb 1.13 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1sal h MET 340 CO -0.26 0.22 -0.18 0.74 0.23 0.00 0.00 176.91 177.67 1sal h PHE 341 N -0.00 -0.45 -0.99 1.39 0.04 -0.45 -2.15 116.94 114.32 1sal h PHE 341 Ca 0.03 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 61.00 1sal h PHE 341 Cb 0.14 0.15 -0.10 0.00 2.20 0.00 0.00 35.95 38.35 1sal h PHE 341 CO -0.03 -0.28 0.62 -0.09 -0.60 0.00 0.00 178.31 177.93 1sal h ARG 342 N -0.49 0.59 -0.27 1.51 2.43 -1.27 -0.26 114.38 116.62 1sal h ARG 342 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1sal h ARG 342 Cb 0.38 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1sal h ARG 342 CO 0.08 0.39 0.18 1.49 -1.51 0.00 0.00 179.97 180.60 1sal h GLU 343 N 0.60 0.36 -0.95 0.20 4.81 -0.61 -1.57 114.58 117.42 1sal h GLU 343 Ca 0.56 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1sal h GLU 343 Cb 1.09 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1sal h GLU 343 CO -0.32 0.24 0.58 -0.07 -0.73 0.00 0.00 179.01 178.71 1sal h LEU 344 N 0.36 1.14 0.15 1.64 3.38 -0.75 -1.27 115.31 119.96 1sal h LEU 344 Ca 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sal h LEU 344 Cb -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1sal h LEU 344 CO -0.02 0.87 -0.11 -1.13 0.09 0.00 0.00 178.44 178.14 1sal h ASN 345 N 1.31 -0.28 -0.22 -0.43 -0.73 -0.83 -1.90 115.58 112.50 1sal h ASN 345 Ca 0.34 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.52 1sal h ASN 345 Cb -0.06 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1sal h ASN 345 CO -0.06 -0.17 0.12 -0.33 -0.37 0.00 0.00 177.43 176.61 1sal h GLU 346 N -0.26 0.34 0.16 6.67 5.08 -0.99 -1.80 114.58 123.78 1sal h GLU 346 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sal h GLU 346 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1sal h GLU 346 CO -0.00 0.27 -0.08 0.00 -1.00 0.00 0.00 179.01 178.21 1sal h ALA 347 N 1.79 -0.21 -0.75 3.43 0.00 -0.49 -0.81 119.26 122.21 1sal h ALA 347 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1sal h ALA 347 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1sal h ALA 347 CO -0.01 -0.59 0.40 -0.07 0.00 0.00 0.00 179.25 178.98 1sal h LEU 348 N -0.27 0.95 -1.38 0.00 3.38 -0.97 -1.95 115.31 115.06 1sal h LEU 348 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sal h LEU 348 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1sal h LEU 348 CO 0.04 0.79 0.40 -0.33 0.09 0.00 0.00 178.44 179.42 1sal h GLU 349 N 1.05 0.81 -0.34 1.13 5.08 -1.08 -1.48 114.58 119.75 1sal h GLU 349 Ca 0.26 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1sal h GLU 349 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1sal h GLU 349 CO -0.04 0.54 0.06 1.25 -1.00 0.00 0.00 179.01 179.83 1sal h LEU 350 N 0.83 0.54 -0.84 1.33 5.85 -0.39 -2.32 115.31 120.31 1sal h LEU 350 Ca 0.22 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1sal h LEU 350 Cb -0.08 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1sal h LEU 350 CO -0.05 0.65 0.44 0.50 -0.34 0.00 0.00 178.44 179.65 1sal h LYS 351 N 0.40 1.19 -0.29 1.25 3.64 -0.99 -1.43 116.57 120.34 1sal h LYS 351 Ca 0.11 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1sal h LYS 351 Cb 0.34 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1sal h LYS 351 CO 0.00 0.88 0.19 -0.44 -2.27 0.00 0.00 179.45 177.82 1sal h ASP 352 N 1.18 0.25 -0.38 4.20 5.19 -0.99 0.30 116.42 126.17 1sal h ASP 352 Ca 0.29 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.65 1sal h ASP 352 Cb 0.06 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1sal h ASP 352 CO -0.04 0.18 0.05 0.00 -3.12 0.00 0.00 179.24 176.31 1sal h ALA 353 N 1.83 0.51 0.00 3.45 0.00 -0.71 -1.83 119.26 122.51 1sal h ALA 353 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sal h ALA 353 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sal h ALA 353 CO -0.02 0.22 -0.16 1.04 0.00 0.00 0.00 179.25 180.33 1sal n GLN 354 N -4.53 0.14 0.01 0.00 6.02 -0.75 -3.44 117.38 114.84 1sal n GLN 354 Ca -0.01 0.09 -0.18 0.00 -0.01 0.00 0.00 57.00 56.89 1sal n GLN 354 Cb 0.24 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 1sal n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sal h ALA 355 N 2.75 0.14 -0.18 -1.58 0.00 0.11 -2.98 119.26 117.52 1sal h ALA 355 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1sal h ALA 355 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1sal h ALA 355 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1sal n GLY 356 N 0.97 0.69 3.62 0.00 0.00 -0.74 -4.80 105.19 104.93 1sal n GLY 356 Ca -0.10 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1sal n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sal s LYS 357 N -1.63 3.95 0.13 1.61 2.20 -1.13 -4.97 119.74 119.90 1sal s LYS 357 Ca 0.14 0.77 -0.34 0.00 -0.36 0.00 0.00 55.97 56.17 1sal s LYS 357 Cb 0.08 -3.77 -0.17 0.00 -1.51 0.00 0.00 37.83 32.47 1sal s LYS 357 CO 0.07 -0.89 1.13 -1.91 -0.36 0.00 0.00 175.35 173.39 1sal n GLU 358 N 6.72 0.88 0.00 4.03 2.13 -1.26 -4.94 120.64 128.20 1sal n GLU 358 Ca 0.08 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1sal n GLU 358 Cb 0.48 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1sal n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1sal n PRO 359 N 1.79 1.84 -0.47 5.31 -0.05 -1.26 -5.18 135.00 136.97 1sal n PRO 359 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.62 1sal n PRO 359 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.66 1sal n PRO 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86