#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 -0.31 -0.67 0.13 -2.01 0.39 132.00 129.54 2bwb h PRO 328 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bwb h PRO 328 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2bwb h PRO 328 CO 0.00 0.35 0.19 0.93 -0.23 0.00 0.00 178.00 179.25 2bwb h GLU 329 N 0.00 0.41 0.29 0.86 5.08 -2.01 0.33 114.58 119.54 2bwb h GLU 329 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bwb h GLU 329 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2bwb h GLU 329 CO 0.05 0.29 -0.14 0.93 -1.00 0.00 0.00 179.01 179.14 2bwb h GLU 330 N 0.40 -0.37 -0.90 2.33 4.39 -1.91 -2.96 114.58 115.57 2bwb h GLU 330 Ca 0.11 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2bwb h GLU 330 Cb -0.02 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 2bwb h GLU 330 CO -0.02 -0.05 0.58 -0.09 -1.16 0.00 0.00 179.01 178.27 2bwb h ARG 331 N -0.73 1.10 -0.49 2.33 2.43 -0.08 -2.71 114.38 116.23 2bwb h ARG 331 Ca -0.04 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.83 2bwb h ARG 331 Cb 0.49 -0.25 -0.14 0.00 -0.42 0.00 0.00 29.97 29.66 2bwb h ARG 331 CO 0.07 0.73 0.09 0.66 -1.51 0.00 0.00 179.97 180.00 2bwb n TYR 332 N -4.52 1.53 0.06 2.20 0.53 0.11 -4.82 117.16 112.26 2bwb n TYR 332 Ca 0.11 -1.57 -0.12 0.00 -1.02 0.00 0.00 57.90 55.30 2bwb n TYR 332 Cb 0.09 -0.58 -0.05 0.00 -1.03 0.00 0.00 39.34 37.77 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 1.15 -0.48 -0.32 -0.72 4.81 -1.30 0.75 114.58 118.48 2bwb h GLU 333 Ca 0.29 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2bwb h GLU 333 Cb 1.92 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.39 2bwb h GLU 333 CO 0.53 -0.32 -0.14 0.45 -0.73 0.00 0.00 179.01 178.81 2bwb h HIS 334 N -0.50 0.60 -0.08 0.92 3.86 -1.87 -2.16 115.15 115.92 2bwb h HIS 334 Ca 0.06 -0.10 -0.22 0.00 -1.16 0.00 0.00 60.37 58.95 2bwb h HIS 334 Cb 0.58 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.90 2bwb h HIS 334 CO -0.36 0.67 -0.83 1.96 0.86 0.00 0.00 177.93 180.23 2bwb h GLN 335 N 0.51 0.61 -0.64 2.45 7.50 -1.84 -2.62 115.11 121.07 2bwb h GLN 335 Ca 0.09 -0.55 -0.05 0.00 0.50 0.00 0.00 58.65 58.65 2bwb h GLN 335 Cb 0.54 0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 2bwb h GLN 335 CO 0.03 1.17 0.22 -0.07 -1.50 0.00 0.00 178.83 178.68 2bwb h LEU 336 N 0.40 0.89 -0.22 1.46 3.38 -0.71 -1.39 115.31 119.12 2bwb h LEU 336 Ca -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bwb h LEU 336 Cb 1.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2bwb h LEU 336 CO 0.16 0.83 0.11 -0.09 0.09 0.00 0.00 178.44 179.53 2bwb h ARG 337 N 0.94 0.32 -0.22 1.13 2.43 -1.35 -0.94 114.38 116.69 2bwb h ARG 337 Ca 0.21 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2bwb h ARG 337 Cb 0.24 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2bwb h ARG 337 CO -0.01 0.32 0.12 1.96 -1.51 0.00 0.00 179.97 180.84 2bwb h GLN 338 N 0.23 0.24 -0.55 0.20 4.20 -1.28 -0.51 115.11 117.65 2bwb h GLN 338 Ca 0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2bwb h GLN 338 Cb 0.11 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2bwb h GLN 338 CO -0.01 0.16 0.35 -0.07 -0.67 0.00 0.00 178.83 178.59 2bwb h LEU 339 N 0.25 0.64 -0.70 1.46 3.38 -1.16 -2.20 115.31 116.97 2bwb h LEU 339 Ca 0.09 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2bwb h LEU 339 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2bwb h LEU 339 CO -0.05 0.48 -0.27 0.78 0.09 0.00 0.00 178.44 179.47 2bwb h ASN 340 N 0.74 0.73 0.57 -0.43 2.35 -1.02 -0.48 115.58 118.04 2bwb h ASN 340 Ca 0.20 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2bwb h ASN 340 Cb -0.06 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.11 2bwb h ASN 340 CO -0.04 0.96 0.00 0.44 -1.65 0.00 0.00 177.43 177.14 2bwb h ASP 341 N 0.61 0.00 -0.35 5.81 3.32 -0.89 -2.21 116.42 122.72 2bwb h ASP 341 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2bwb h ASP 341 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2bwb h ASP 341 CO 0.06 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.81 2bwb n MET 342 N -2.99 2.42 -0.07 3.56 2.81 -0.83 -4.96 117.12 117.06 2bwb n MET 342 Ca -0.01 -2.14 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 2bwb n MET 342 Cb 0.20 -1.50 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 1.46 0.84 3.30 3.03 0.00 -0.83 -5.05 105.19 107.95 2bwb n GLY 343 Ca 0.19 0.00 -0.45 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 -2.04 3.38 -0.06 1.61 0.40 -0.25 -4.91 117.98 116.11 2bwb s PHE 344 Ca 0.00 -1.53 0.21 0.00 -0.60 0.00 0.00 56.93 55.00 2bwb s PHE 344 Cb 0.00 -3.75 -0.31 0.00 0.51 0.00 0.00 43.02 39.47 2bwb s PHE 344 CO 0.00 -1.01 0.38 1.19 0.70 0.00 0.00 175.22 176.49 2bwb n PHE 345 N 4.92 0.00 -1.97 0.36 0.99 -1.26 -3.20 117.46 117.30 2bwb n PHE 345 Ca -0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.95 2bwb n PHE 345 Cb 0.41 -0.58 -0.03 0.00 -1.00 0.00 0.00 39.48 38.29 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 -4.64 5.99 0.06 4.37 -1.08 -1.26 -4.89 116.67 115.23 2bwb s ASP 346 Ca -0.08 1.52 -0.23 0.00 -0.52 0.00 0.00 52.55 53.23 2bwb s ASP 346 Cb 0.12 -2.53 -0.16 0.00 -1.46 0.00 0.00 42.92 38.90 2bwb s ASP 346 CO 0.87 -1.59 1.60 0.15 0.52 0.00 0.00 175.17 176.72 2bwb h PHE 347 N 12.46 0.04 -0.62 -5.34 3.57 -1.99 -0.48 116.94 124.59 2bwb h PHE 347 Ca -0.35 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.16 2bwb h PHE 347 Cb 1.18 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2bwb h PHE 347 CO 0.94 0.17 0.40 -0.44 -2.23 0.00 0.00 178.31 177.16 2bwb h ASP 348 N -0.11 0.69 -0.35 0.41 3.32 -1.99 0.32 116.42 118.70 2bwb h ASP 348 Ca 0.01 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2bwb h ASP 348 Cb 0.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2bwb h ASP 348 CO -0.00 0.50 -0.29 0.03 -1.72 0.00 0.00 179.24 177.76 2bwb h ARG 349 N 0.82 0.88 -0.32 3.56 3.08 -1.95 -1.46 114.38 118.98 2bwb h ARG 349 Ca 0.23 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2bwb h ARG 349 Cb -0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2bwb h ARG 349 CO -0.06 1.05 0.19 -0.91 -1.07 0.00 0.00 179.97 179.17 2bwb h ASN 350 N 0.74 0.39 -0.24 7.04 -0.26 -0.59 -1.30 115.58 121.36 2bwb h ASN 350 Ca 0.08 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 2bwb h ASN 350 Cb 0.85 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 2bwb h ASN 350 CO 0.07 0.33 -0.05 0.58 -1.06 0.00 0.00 177.43 177.30 2bwb h VAL 351 N 0.41 1.28 -0.47 2.81 2.07 -0.89 -1.32 116.25 120.14 2bwb h VAL 351 Ca 0.11 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.67 2bwb h VAL 351 Cb 0.02 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2bwb h VAL 351 CO -0.02 0.33 0.04 0.00 0.02 0.00 0.00 177.57 177.93 2bwb h ALA 352 N 0.76 0.47 -0.67 1.67 0.00 -1.23 -0.55 119.26 119.71 2bwb h ALA 352 Ca 0.06 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2bwb h ALA 352 Cb 0.51 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2bwb h ALA 352 CO 0.02 -0.36 0.16 0.00 0.00 0.00 0.00 179.25 179.08 2bwb h ALA 353 N 1.39 0.89 -0.19 0.00 0.00 -1.12 -2.70 119.26 117.52 2bwb h ALA 353 Ca 0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2bwb h ALA 353 Cb 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bwb h ALA 353 CO -0.35 0.61 -0.31 -0.07 0.00 0.00 0.00 179.25 179.13 2bwb h LEU 354 N 1.01 0.39 -0.61 0.00 3.38 -0.83 -2.25 115.31 116.40 2bwb h LEU 354 Ca 0.21 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2bwb h LEU 354 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2bwb h LEU 354 CO 0.00 0.69 -0.02 0.03 0.09 0.00 0.00 178.44 179.23 2bwb h ARG 355 N 0.34 1.08 0.00 1.13 3.08 -0.94 0.46 114.38 119.52 2bwb h ARG 355 Ca 0.04 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 2bwb h ARG 355 Cb 0.71 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2bwb h ARG 355 CO 0.05 1.06 -0.36 0.00 -1.07 0.00 0.00 179.97 179.65 2bwb h ARG 356 N 0.98 0.00 -0.02 0.04 3.08 -1.34 -3.05 114.38 114.07 2bwb h ARG 356 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bwb h ARG 356 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2bwb h ARG 356 CO 0.03 0.36 -0.20 -1.13 -1.07 0.00 0.00 179.97 177.97 2bwb n SER 357 N -3.71 1.84 -0.53 7.04 3.41 -0.86 -4.95 113.62 115.86 2bwb n SER 357 Ca -0.01 -1.44 -0.07 0.00 -0.26 0.00 0.00 58.87 57.09 2bwb n SER 357 Cb 0.46 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 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 1.33 0.91 0.81 5.00 0.00 -0.57 -2.83 105.19 109.83 2bwb n GLY 358 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.04 0.79 3.68 -0.02 0.00 0.15 -5.00 105.19 102.75 2bwb n GLY 359 Ca -0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.07 6.99 0.12 1.61 0.15 -1.13 -4.97 113.70 114.40 2bwb s SER 360 Ca 0.00 1.21 -0.14 0.00 0.70 0.00 0.00 55.95 57.72 2bwb s SER 360 Cb 0.00 -2.45 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2bwb s SER 360 CO 0.00 -0.31 1.50 0.58 1.20 0.00 0.00 173.24 176.21 2bwb h VAL 361 N 5.05 1.28 -0.40 4.45 2.07 -1.94 -1.44 116.25 125.32 2bwb h VAL 361 Ca -0.33 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 65.99 2bwb h VAL 361 Cb 1.16 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2bwb h VAL 361 CO 0.80 0.42 0.04 1.56 0.02 0.00 0.00 177.57 180.41 2bwb h GLN 362 N 0.53 0.15 -0.30 1.57 4.20 -1.99 0.20 115.11 119.49 2bwb h GLN 362 Ca 0.08 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2bwb h GLN 362 Cb 0.69 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2bwb h GLN 362 CO 0.05 0.10 -0.18 0.78 -0.67 0.00 0.00 178.83 178.91 2bwb h GLY 363 N 0.16 0.71 0.54 3.46 0.00 -1.91 -2.10 103.07 103.92 2bwb h GLY 363 Ca 0.19 -0.66 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2bwb h GLY 363 CO -0.29 0.60 0.04 0.00 0.00 0.00 0.00 176.54 176.90 2bwb h ALA 364 N 0.74 0.34 -0.90 3.60 0.00 -1.00 -1.74 119.26 120.30 2bwb h ALA 364 Ca 0.06 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2bwb h ALA 364 Cb 0.72 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2bwb h ALA 364 CO 0.05 -0.36 0.56 -0.07 0.00 0.00 0.00 179.25 179.43 2bwb h LEU 365 N 0.15 0.89 -0.42 0.00 3.38 -0.52 0.05 115.31 118.84 2bwb h LEU 365 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bwb h LEU 365 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bwb h LEU 365 CO -0.24 0.56 0.28 -0.78 0.09 0.00 0.00 178.44 178.35 2bwb h ASP 366 N 1.02 0.49 -0.62 -0.43 1.82 -0.92 -1.46 116.42 116.32 2bwb h ASP 366 Ca 0.40 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.97 2bwb h ASP 366 Cb 0.19 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.05 2bwb h ASP 366 CO -0.18 0.35 0.17 -1.28 -1.61 0.00 0.00 179.24 176.70 2bwb h SER 367 N 0.57 0.91 -0.18 2.28 0.87 -0.70 -0.06 113.55 117.25 2bwb h SER 367 Ca 0.15 -0.22 -0.09 0.00 -1.23 0.00 0.00 61.79 60.40 2bwb h SER 367 Cb -0.06 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2bwb h SER 367 CO -0.03 0.89 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.90 2bwb h LEU 368 N 0.89 0.60 0.18 2.23 3.38 -0.81 -3.17 115.31 118.61 2bwb h LEU 368 Ca 0.20 -0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2bwb h LEU 368 Cb 0.32 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2bwb h LEU 368 CO -0.00 0.80 -1.37 -0.07 0.09 0.00 0.00 178.44 177.88 2bwb h LEU 369 N 0.54 0.59-10.60 1.67 3.38 -1.14 -3.47 115.31 106.28 2bwb h LEU 369 Ca 0.09 -0.65 -0.46 0.00 0.09 0.00 0.00 57.88 56.95 2bwb h LEU 369 Cb 0.63 -0.19 0.05 0.00 0.09 0.00 0.00 40.66 41.24 2bwb h LEU 369 CO 0.04 1.51 -0.03 0.20 0.09 0.00 0.00 178.44 180.25 2bwb s ASN 370 N -7.31 4.96 0.00 -0.43 0.01 -0.05 -5.10 114.94 107.02 2bwb s ASN 370 Ca -0.06 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.69 2bwb s ASN 370 Cb 0.06 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.46 2bwb s ASN 370 CO 0.91 -1.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.72