#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwb h PRO 328 N 0.00 0.00 -0.23 0.11 0.13 -2.01 0.68 132.00 130.68 2bwb h PRO 328 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2bwb h PRO 328 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2bwb h PRO 328 CO 0.00 0.02 0.11 0.93 -0.23 0.00 0.00 178.00 178.83 2bwb h GLU 329 N 0.00 0.23 0.13 0.86 3.07 -2.01 0.36 114.58 117.22 2bwb h GLU 329 Ca -0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2bwb h GLU 329 Cb 0.05 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2bwb h GLU 329 CO 0.00 0.15 -0.06 0.93 -1.40 0.00 0.00 179.01 178.63 2bwb h GLU 330 N 0.23 -0.17 -0.76 2.33 3.07 -1.85 -2.94 114.58 114.49 2bwb h GLU 330 Ca 0.09 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 2bwb h GLU 330 Cb 0.03 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.92 2bwb h GLU 330 CO -0.07 0.19 0.47 -0.09 -1.40 0.00 0.00 179.01 178.12 2bwb h ARG 331 N -0.56 0.87 -0.52 2.33 2.43 -0.76 -2.88 114.38 115.28 2bwb h ARG 331 Ca -0.02 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.88 2bwb h ARG 331 Cb 0.44 -0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 29.66 2bwb h ARG 331 CO 0.03 0.57 0.13 0.66 -1.51 0.00 0.00 179.97 179.86 2bwb n TYR 332 N -4.66 1.66 0.03 2.20 0.53 0.12 -4.82 117.16 112.23 2bwb n TYR 332 Ca 0.09 -1.45 -0.11 0.00 -1.02 0.00 0.00 57.90 55.41 2bwb n TYR 332 Cb 0.12 -0.58 -0.04 0.00 -1.03 0.00 0.00 39.34 37.81 2bwb n TYR 332 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 2bwb h GLU 333 N 1.41 -0.41 -0.27 -0.72 4.81 -1.31 0.13 114.58 118.22 2bwb h GLU 333 Ca 0.27 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2bwb h GLU 333 Cb 1.97 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.42 2bwb h GLU 333 CO 0.55 -0.27 -0.22 0.45 -0.73 0.00 0.00 179.01 178.79 2bwb h HIS 334 N -0.42 0.56 -0.09 0.92 3.86 -1.87 -2.17 115.15 115.93 2bwb h HIS 334 Ca 0.08 -0.11 -0.20 0.00 -1.16 0.00 0.00 60.37 58.98 2bwb h HIS 334 Cb 0.54 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2bwb h HIS 334 CO -0.37 0.69 -0.77 1.96 0.86 0.00 0.00 177.93 180.29 2bwb h GLN 335 N 0.45 0.53 -0.46 2.45 7.50 -1.83 -2.47 115.11 121.28 2bwb h GLN 335 Ca 0.07 -0.45 -0.07 0.00 0.50 0.00 0.00 58.65 58.69 2bwb h GLN 335 Cb 0.64 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.24 2bwb h GLN 335 CO 0.05 1.08 -0.01 -0.07 -1.50 0.00 0.00 178.83 178.37 2bwb h LEU 336 N 0.36 0.74 -0.08 1.46 3.38 -0.57 -1.31 115.31 119.28 2bwb h LEU 336 Ca -0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2bwb h LEU 336 Cb 1.37 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2bwb h LEU 336 CO 0.14 0.81 0.04 -0.09 0.09 0.00 0.00 178.44 179.44 2bwb h ARG 337 N 0.72 0.12 -0.24 1.13 9.65 -1.32 -0.98 114.38 123.45 2bwb h ARG 337 Ca 0.14 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2bwb h ARG 337 Cb 0.46 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2bwb h ARG 337 CO 0.02 0.19 0.12 0.37 2.80 0.00 0.00 179.97 183.47 2bwb h GLN 338 N 0.02 0.25 -0.58 0.20 4.15 -1.26 0.42 115.11 118.30 2bwb h GLN 338 Ca 0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2bwb h GLN 338 Cb 0.11 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2bwb h GLN 338 CO -0.00 0.16 0.35 -0.07 -1.93 0.00 0.00 178.83 177.34 2bwb h LEU 339 N 0.25 0.70 -0.66 -2.39 3.38 -1.16 -2.30 115.31 113.13 2bwb h LEU 339 Ca 0.10 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2bwb h LEU 339 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bwb h LEU 339 CO -0.06 0.55 -0.16 0.78 0.09 0.00 0.00 178.44 179.63 2bwb h ASN 340 N 0.79 0.88 0.52 -0.43 2.35 -0.96 -0.38 115.58 118.33 2bwb h ASN 340 Ca 0.21 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2bwb h ASN 340 Cb -0.03 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2bwb h ASN 340 CO -0.04 1.03 0.00 0.44 -1.65 0.00 0.00 177.43 177.21 2bwb h ASP 341 N 0.77 0.00 -0.36 5.81 3.32 -0.71 -2.08 116.42 123.16 2bwb h ASP 341 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2bwb h ASP 341 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2bwb h ASP 341 CO 0.05 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.80 2bwb n MET 342 N -2.91 2.35 -0.17 3.56 2.81 -0.88 -4.96 117.12 116.92 2bwb n MET 342 Ca -0.01 -2.05 0.00 0.00 -1.81 0.00 0.00 57.70 53.84 2bwb n MET 342 Cb 0.18 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2bwb n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwb n GLY 343 N 1.43 0.85 3.32 3.03 0.00 -0.78 -5.04 105.19 107.99 2bwb n GLY 343 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 2bwb n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwb s PHE 344 N -2.07 3.28 -0.09 1.61 0.40 -0.20 -4.91 117.98 115.99 2bwb s PHE 344 Ca 0.00 -1.33 0.21 0.00 -0.60 0.00 0.00 56.93 55.21 2bwb s PHE 344 Cb 0.00 -3.82 -0.29 0.00 0.51 0.00 0.00 43.02 39.42 2bwb s PHE 344 CO 0.00 -1.04 0.43 1.19 0.70 0.00 0.00 175.22 176.50 2bwb n PHE 345 N 5.22 0.11 -2.04 0.36 0.99 -1.26 -3.21 117.46 117.63 2bwb n PHE 345 Ca -0.11 0.03 -0.43 0.00 -0.00 0.00 0.00 57.45 56.94 2bwb n PHE 345 Cb 0.41 -0.68 -0.03 0.00 -1.00 0.00 0.00 39.48 38.18 2bwb n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwb s ASP 346 N -4.88 6.03 0.08 4.37 -1.08 -1.26 -4.90 116.67 115.03 2bwb s ASP 346 Ca -0.08 1.36 -0.21 0.00 -0.52 0.00 0.00 52.55 53.10 2bwb s ASP 346 Cb 0.11 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.93 2bwb s ASP 346 CO 0.88 -1.59 1.61 0.15 0.52 0.00 0.00 175.17 176.74 2bwb h PHE 347 N 12.27 0.21 -0.53 -5.34 3.57 -1.99 -0.58 116.94 124.55 2bwb h PHE 347 Ca -0.34 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.17 2bwb h PHE 347 Cb 1.16 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 2bwb h PHE 347 CO 0.95 0.30 0.32 -0.44 -2.23 0.00 0.00 178.31 177.21 2bwb h ASP 348 N 0.06 0.52 -0.49 0.41 3.32 -1.99 -0.68 116.42 117.57 2bwb h ASP 348 Ca 0.05 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2bwb h ASP 348 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2bwb h ASP 348 CO -0.00 0.37 0.02 0.03 -1.72 0.00 0.00 179.24 177.94 2bwb h ARG 349 N 0.64 0.84 -0.58 3.56 3.08 -1.95 -1.31 114.38 118.66 2bwb h ARG 349 Ca 0.21 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2bwb h ARG 349 Cb 0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2bwb h ARG 349 CO -0.09 0.88 0.34 -0.91 -1.07 0.00 0.00 179.97 179.12 2bwb h ASN 350 N 0.71 0.71 -0.24 7.04 2.35 -0.81 -1.07 115.58 124.26 2bwb h ASN 350 Ca 0.14 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2bwb h ASN 350 Cb 0.48 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2bwb h ASN 350 CO 0.02 0.57 -0.29 0.58 -1.65 0.00 0.00 177.43 176.66 2bwb h VAL 351 N 0.78 1.32 -0.39 2.81 2.07 -1.09 -1.25 116.25 120.50 2bwb h VAL 351 Ca 0.21 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.32 2bwb h VAL 351 Cb 0.01 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2bwb h VAL 351 CO -0.04 0.46 0.06 0.00 0.02 0.00 0.00 177.57 178.07 2bwb h ALA 352 N 0.66 0.41 -0.54 1.67 0.00 -1.16 -1.34 119.26 118.96 2bwb h ALA 352 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bwb h ALA 352 Cb 0.86 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2bwb h ALA 352 CO 0.07 -0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.24 2bwb h ALA 353 N 1.31 0.69 -0.06 0.00 0.00 -1.10 -2.72 119.26 117.38 2bwb h ALA 353 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2bwb h ALA 353 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bwb h ALA 353 CO -0.27 0.25 -0.40 -0.07 0.00 0.00 0.00 179.25 178.77 2bwb h LEU 354 N 0.72 0.13 -0.62 0.00 3.38 -1.06 -2.19 115.31 115.67 2bwb h LEU 354 Ca 0.18 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2bwb h LEU 354 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bwb h LEU 354 CO -0.02 0.52 -0.35 0.03 0.09 0.00 0.00 178.44 178.70 2bwb h ARG 355 N 0.11 0.70 -0.02 1.13 3.08 -1.10 0.52 114.38 118.79 2bwb h ARG 355 Ca 0.01 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 2bwb h ARG 355 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2bwb h ARG 355 CO 0.06 0.94 -0.44 0.00 -1.07 0.00 0.00 179.97 179.45 2bwb h ARG 356 N 0.58 0.05 -0.02 0.04 3.08 -1.33 -3.16 114.38 113.62 2bwb h ARG 356 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bwb h ARG 356 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2bwb h ARG 356 CO 0.08 0.49 -0.12 -1.13 -1.07 0.00 0.00 179.97 178.21 2bwb n SER 357 N -4.01 1.76 -0.73 7.04 3.41 -0.84 -4.95 113.62 115.32 2bwb n SER 357 Ca -0.02 -1.46 -0.09 0.00 -0.26 0.00 0.00 58.87 57.05 2bwb n SER 357 Cb 0.48 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2bwb n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwb n GLY 358 N 1.28 0.95 0.96 5.00 0.00 -0.62 -2.83 105.19 109.94 2bwb n GLY 358 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2bwb n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwb n GLY 359 N -1.79 0.75 3.67 -0.02 0.00 0.17 -5.00 105.19 102.97 2bwb n GLY 359 Ca -0.09 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2bwb n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwb s SER 360 N -2.09 6.92 0.14 1.61 0.15 -1.13 -4.96 113.70 114.33 2bwb s SER 360 Ca 0.00 1.13 -0.13 0.00 0.70 0.00 0.00 55.95 57.65 2bwb s SER 360 Cb 0.00 -2.44 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2bwb s SER 360 CO 0.00 -0.40 1.57 0.58 1.20 0.00 0.00 173.24 176.19 2bwb h VAL 361 N 5.21 1.27 -0.43 4.45 2.07 -1.95 -1.38 116.25 125.49 2bwb h VAL 361 Ca -0.29 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.17 2bwb h VAL 361 Cb 1.13 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 2bwb h VAL 361 CO 0.83 0.39 0.11 -0.61 0.02 0.00 0.00 177.57 178.31 2bwb h GLN 362 N 0.67 0.24 -0.41 1.57 5.75 -1.98 0.25 115.11 121.19 2bwb h GLN 362 Ca 0.12 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 2bwb h GLN 362 Cb 0.56 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2bwb h GLN 362 CO 0.03 0.16 -0.16 0.78 -2.65 0.00 0.00 178.83 176.99 2bwb h GLY 363 N 0.25 0.90 0.80 2.39 0.00 -1.90 -2.31 103.07 103.20 2bwb h GLY 363 Ca 0.21 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2bwb h GLY 363 CO -0.25 0.72 0.14 0.00 0.00 0.00 0.00 176.54 177.15 2bwb h ALA 364 N 0.83 0.38 -0.85 3.60 0.00 -0.91 -1.96 119.26 120.35 2bwb h ALA 364 Ca 0.10 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2bwb h ALA 364 Cb 0.71 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2bwb h ALA 364 CO 0.05 -0.25 0.49 -0.07 0.00 0.00 0.00 179.25 179.48 2bwb h LEU 365 N 0.30 0.71 -0.32 0.00 3.38 -0.45 -0.14 115.31 118.78 2bwb h LEU 365 Ca 0.14 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bwb h LEU 365 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bwb h LEU 365 CO -0.11 0.40 0.19 -0.78 0.09 0.00 0.00 178.44 178.23 2bwb h ASP 366 N 0.82 0.39 -0.79 -0.43 1.82 -1.07 -1.58 116.42 115.57 2bwb h ASP 366 Ca 0.41 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.98 2bwb h ASP 366 Cb 0.37 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 2bwb h ASP 366 CO -0.25 0.33 0.44 0.28 -1.61 0.00 0.00 179.24 178.43 2bwb h SER 367 N 0.41 0.99 -0.11 2.28 0.02 -0.78 -0.34 113.55 116.03 2bwb h SER 367 Ca 0.11 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2bwb h SER 367 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2bwb h SER 367 CO -0.02 0.80 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.15 2bwb h LEU 368 N 1.10 0.56 0.14 5.07 3.38 -0.83 -3.17 115.31 121.56 2bwb h LEU 368 Ca 0.28 -0.20 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2bwb h LEU 368 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2bwb h LEU 368 CO -0.05 0.81 -1.37 -0.07 0.09 0.00 0.00 178.44 177.85 2bwb h LEU 369 N 0.49 0.47 -1.33 1.67 3.38 -1.15 -3.51 115.31 115.33 2bwb h LEU 369 Ca 0.07 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2bwb h LEU 369 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2bwb h LEU 369 CO 0.05 1.43 0.00 0.59 0.09 0.00 0.00 178.44 180.61