#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe h PRO 328 N 0.00 0.52 -1.00 -0.67 0.11 -2.02 0.15 132.00 129.09 2bwe h PRO 328 Ca 0.00 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.13 2bwe h PRO 328 Cb 0.00 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 30.93 2bwe h PRO 328 CO 0.00 0.35 0.65 0.93 -0.21 0.00 0.00 178.00 179.72 2bwe h GLU 329 N 0.54 1.19 0.04 1.05 3.07 -2.01 0.25 114.58 118.72 2bwe h GLU 329 Ca 0.28 -0.07 -0.25 0.00 -0.50 0.00 0.00 59.36 58.82 2bwe h GLU 329 Cb 0.25 -0.27 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2bwe h GLU 329 CO -0.22 0.79 -1.02 0.93 -1.40 0.00 0.00 179.01 178.09 2bwe h GLU 330 N 1.23 0.61 -0.31 2.33 3.07 -1.27 -2.87 114.58 117.38 2bwe h GLU 330 Ca 0.41 -0.72 -0.10 0.00 -0.50 0.00 0.00 59.36 58.45 2bwe h GLU 330 Cb 0.06 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2bwe h GLU 330 CO -0.14 1.30 -0.20 -0.09 -1.40 0.00 0.00 179.01 178.48 2bwe h ARG 331 N 0.23 0.67 -0.69 2.33 2.43 -0.33 -3.20 114.38 115.83 2bwe h ARG 331 Ca -0.14 -0.32 -0.24 0.00 -0.81 0.00 0.00 59.98 58.48 2bwe h ARG 331 Cb 1.70 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 31.10 2bwe h ARG 331 CO 0.20 0.92 0.26 0.66 -1.51 0.00 0.00 179.97 180.50 2bwe n TYR 332 N -4.34 2.25 -0.01 2.20 0.53 0.85 -4.78 117.16 113.86 2bwe n TYR 332 Ca -0.03 -1.32 -0.04 0.00 -1.02 0.00 0.00 57.90 55.49 2bwe n TYR 332 Cb 0.41 -0.67 -0.03 0.00 -1.03 0.00 0.00 39.34 38.02 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 2bwe h GLU 333 N 2.14 -0.14 -0.52 -0.72 4.81 -1.50 0.55 114.58 119.20 2bwe h GLU 333 Ca 0.29 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.63 2bwe h GLU 333 Cb 2.26 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.64 2bwe h GLU 333 CO 0.71 -0.09 0.35 1.12 -0.73 0.00 0.00 179.01 180.36 2bwe h HIS 334 N -0.15 0.32 -0.03 0.92 2.07 -1.88 -1.04 115.15 115.37 2bwe h HIS 334 Ca 0.01 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 2bwe h HIS 334 Cb 0.18 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.06 2bwe h HIS 334 CO -0.52 0.16 -0.11 1.96 -3.07 0.00 0.00 177.93 176.35 2bwe h GLN 335 N 0.31 0.12 -0.96 5.12 7.50 -1.74 -2.79 115.11 122.67 2bwe h GLN 335 Ca 0.24 -0.10 0.15 0.00 0.50 0.00 0.00 58.65 59.44 2bwe h GLN 335 Cb 0.53 0.02 -0.08 0.00 0.05 0.00 0.00 27.48 28.00 2bwe h GLN 335 CO -0.05 0.75 0.61 -0.07 -1.50 0.00 0.00 178.83 178.56 2bwe h LEU 336 N -0.48 0.78 -0.08 1.46 3.38 0.81 -1.18 115.31 120.01 2bwe h LEU 336 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bwe h LEU 336 Cb 0.76 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2bwe h LEU 336 CO 0.02 0.38 0.03 -0.09 0.09 0.00 0.00 178.44 178.87 2bwe h ARG 337 N 0.82 0.12 -0.53 1.13 2.43 -1.18 -0.84 114.38 116.33 2bwe h ARG 337 Ca 0.49 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.68 2bwe h ARG 337 Cb 0.68 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 2bwe h ARG 337 CO -0.26 0.28 0.27 1.96 -1.51 0.00 0.00 179.97 180.71 2bwe h GLN 338 N -0.06 0.51 -0.02 0.20 4.20 -1.03 0.19 115.11 119.09 2bwe h GLN 338 Ca 0.03 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2bwe h GLN 338 Cb 0.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2bwe h GLN 338 CO -0.00 0.34 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.41 2bwe h LEU 339 N 0.53 -0.04 -1.71 1.46 3.38 -1.15 -1.20 115.31 116.58 2bwe h LEU 339 Ca 0.23 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2bwe h LEU 339 Cb 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bwe h LEU 339 CO -0.16 -0.02 0.21 0.78 0.09 0.00 0.00 178.44 179.35 2bwe h ASN 340 N -0.01 0.34 -0.04 -0.43 2.35 -0.78 0.86 115.58 117.88 2bwe h ASN 340 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bwe h ASN 340 Cb 0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2bwe h ASN 340 CO -0.03 0.24 0.00 0.47 -1.65 0.00 0.00 177.43 176.46 2bwe n ASP 341 N -4.49 0.51 -0.54 5.81 8.00 0.62 -1.93 116.55 124.53 2bwe n ASP 341 Ca 0.02 -1.40 0.05 0.00 0.71 0.00 0.00 54.79 54.17 2bwe n ASP 341 Cb 0.09 -0.02 0.11 0.00 -0.02 0.00 0.00 41.12 41.27 2bwe n ASP 341 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2bwe n MET 342 N -0.50 2.07 -0.31 -1.24 2.81 0.14 -4.98 117.12 115.11 2bwe n MET 342 Ca 0.17 -1.72 0.00 0.00 -1.81 0.00 0.00 57.70 54.34 2bwe n MET 342 Cb 0.16 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2bwe n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwe n GLY 343 N 0.50 0.70 3.48 3.03 0.00 -0.81 -5.01 105.19 107.07 2bwe n GLY 343 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 2bwe n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwe s PHE 344 N -2.48 3.22 -0.91 1.61 0.40 -0.29 -4.84 117.98 114.69 2bwe s PHE 344 Ca 0.00 -1.75 0.28 0.00 -0.60 0.00 0.00 56.93 54.85 2bwe s PHE 344 Cb 0.00 -4.40 1.01 0.00 0.51 0.00 0.00 43.02 40.14 2bwe s PHE 344 CO 0.00 -1.52 1.81 1.19 0.70 0.00 0.00 175.22 177.40 2bwe n PHE 345 N 6.55 0.28 -2.73 0.36 0.99 -1.26 -3.61 117.46 118.04 2bwe n PHE 345 Ca 0.35 0.08 -0.43 0.00 -0.00 0.00 0.00 57.45 57.45 2bwe n PHE 345 Cb 0.46 -0.61 -0.03 0.00 -1.00 0.00 0.00 39.48 38.30 2bwe n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwe s ASP 346 N -3.48 6.54 0.07 4.37 -1.08 -1.26 -4.92 116.67 116.91 2bwe s ASP 346 Ca 0.12 0.22 -0.35 0.00 -0.52 0.00 0.00 52.55 52.02 2bwe s ASP 346 Cb 0.17 -2.49 -0.18 0.00 -1.46 0.00 0.00 42.92 38.95 2bwe s ASP 346 CO 0.57 -1.16 1.60 0.15 0.52 0.00 0.00 175.17 176.85 2bwe h PHE 347 N 9.18 -1.07 -0.50 -5.34 3.57 -1.99 -0.87 116.94 119.91 2bwe h PHE 347 Ca -0.24 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.34 2bwe h PHE 347 Cb 1.07 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 40.10 2bwe h PHE 347 CO 0.92 -0.62 0.02 -0.44 -2.23 0.00 0.00 178.31 175.96 2bwe h ASP 348 N -1.04 -0.16 -0.44 0.41 3.32 -1.99 0.18 116.42 116.70 2bwe h ASP 348 Ca -0.09 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2bwe h ASP 348 Cb 0.83 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2bwe h ASP 348 CO 0.11 -0.05 0.19 0.03 -1.72 0.00 0.00 179.24 177.80 2bwe h ARG 349 N 0.14 0.38 -0.16 3.56 3.08 -1.96 -1.02 114.38 118.40 2bwe h ARG 349 Ca 0.25 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 2bwe h ARG 349 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2bwe h ARG 349 CO -0.40 0.25 0.08 -0.91 -1.07 0.00 0.00 179.97 177.92 2bwe h ASN 350 N 0.39 0.20 -0.28 7.04 2.35 0.38 0.61 115.58 126.27 2bwe h ASN 350 Ca 0.19 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2bwe h ASN 350 Cb 0.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2bwe h ASN 350 CO -0.16 0.24 0.17 0.58 -1.65 0.00 0.00 177.43 176.60 2bwe h VAL 351 N 0.14 1.11 -0.34 2.81 2.07 -0.60 0.11 116.25 121.55 2bwe h VAL 351 Ca 0.05 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.39 2bwe h VAL 351 Cb 0.09 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2bwe h VAL 351 CO -0.01 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 177.52 2bwe h ALA 352 N 1.05 0.09 -0.75 1.67 0.00 -0.95 0.12 119.26 120.49 2bwe h ALA 352 Ca 0.10 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2bwe h ALA 352 Cb 0.02 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2bwe h ALA 352 CO -0.02 -0.55 0.31 0.00 0.00 0.00 0.00 179.25 178.99 2bwe h ALA 353 N 1.13 0.98 -0.29 0.00 0.00 -0.48 -2.91 119.26 117.68 2bwe h ALA 353 Ca 0.17 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2bwe h ALA 353 Cb 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bwe h ALA 353 CO -0.42 0.59 -0.49 -0.07 0.00 0.00 0.00 179.25 178.86 2bwe h LEU 354 N 1.08 0.87 -1.08 0.00 3.38 -0.10 -2.10 115.31 117.36 2bwe h LEU 354 Ca 0.25 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2bwe h LEU 354 Cb 0.20 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bwe h LEU 354 CO -0.02 1.21 0.44 0.03 0.09 0.00 0.00 178.44 180.19 2bwe h ARG 355 N 0.63 1.08 -0.07 1.13 3.08 -0.73 0.13 114.38 119.63 2bwe h ARG 355 Ca 0.03 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2bwe h ARG 355 Cb 1.07 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2bwe h ARG 355 CO 0.11 0.78 -0.55 0.00 -1.07 0.00 0.00 179.97 179.23 2bwe h ARG 356 N 1.09 0.20 -0.23 0.04 3.08 -1.37 -2.76 114.38 114.43 2bwe h ARG 356 Ca 0.28 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bwe h ARG 356 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2bwe h ARG 356 CO -0.05 0.70 0.00 -1.13 -1.07 0.00 0.00 179.97 178.42 2bwe n SER 357 N -3.91 2.24 -1.31 7.04 3.41 -0.80 -4.92 113.62 115.36 2bwe n SER 357 Ca -0.02 -1.81 -0.14 0.00 -0.26 0.00 0.00 58.87 56.64 2bwe n SER 357 Cb 0.58 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2bwe n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwe n GLY 358 N 1.25 0.67 0.12 5.00 0.00 -0.43 -2.47 105.19 109.33 2bwe n GLY 358 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2bwe n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwe n GLY 359 N -1.15 0.22 3.63 -0.02 0.00 0.34 -5.01 105.19 103.20 2bwe n GLY 359 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2bwe n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwe s SER 360 N -2.31 6.53 0.09 1.61 0.15 -1.03 -4.90 113.70 113.84 2bwe s SER 360 Ca 0.00 1.51 -0.24 0.00 0.70 0.00 0.00 55.95 57.91 2bwe s SER 360 Cb 0.00 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.62 2bwe s SER 360 CO 0.00 -1.15 1.72 0.58 1.20 0.00 0.00 173.24 175.59 2bwe h VAL 361 N 6.01 0.88 -0.82 4.45 2.07 -1.96 0.01 116.25 126.90 2bwe h VAL 361 Ca -0.31 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.40 2bwe h VAL 361 Cb 1.13 0.88 -0.15 0.00 -1.52 0.00 0.00 31.29 31.64 2bwe h VAL 361 CO 1.01 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 177.95 2bwe h GLN 362 N -0.14 0.06 -0.21 1.57 4.15 -1.99 0.11 115.11 118.66 2bwe h GLN 362 Ca -0.01 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 2bwe h GLN 362 Cb 0.12 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2bwe h GLN 362 CO 0.01 0.04 -0.35 0.78 -1.93 0.00 0.00 178.83 177.38 2bwe h GLY 363 N 0.06 0.67 1.24 2.39 0.00 -1.81 -3.13 103.07 102.50 2bwe h GLY 363 Ca 0.44 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2bwe h GLY 363 CO -0.76 0.69 0.20 0.00 0.00 0.00 0.00 176.54 176.67 2bwe h ALA 364 N 0.62 1.16 -0.12 3.60 0.00 0.18 -1.85 119.26 122.85 2bwe h ALA 364 Ca 0.02 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2bwe h ALA 364 Cb 0.95 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2bwe h ALA 364 CO 0.08 0.59 -0.42 -0.07 0.00 0.00 0.00 179.25 179.43 2bwe h LEU 365 N 0.93 -1.31 -0.42 0.00 3.38 -0.86 0.13 115.31 117.16 2bwe h LEU 365 Ca 0.21 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2bwe h LEU 365 Cb 0.27 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2bwe h LEU 365 CO -0.01 -0.43 0.13 -0.78 0.09 0.00 0.00 178.44 177.44 2bwe h ASP 366 N -0.50 0.11 -0.55 -0.43 1.82 -1.40 -0.62 116.42 114.85 2bwe h ASP 366 Ca 0.07 0.06 0.10 0.00 -0.39 0.00 0.00 57.03 56.87 2bwe h ASP 366 Cb 0.63 0.05 -0.08 0.00 0.68 0.00 0.00 39.33 40.62 2bwe h ASP 366 CO -0.39 0.09 0.12 0.28 -1.61 0.00 0.00 179.24 177.73 2bwe h SER 367 N 0.28 0.01 0.27 2.28 0.02 -0.99 -2.64 113.55 112.77 2bwe h SER 367 Ca 0.20 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2bwe h SER 367 Cb 0.21 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2bwe h SER 367 CO -0.22 0.03 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.11 2bwe h LEU 368 N 0.25 0.08 -0.01 5.07 3.38 0.51 -1.80 115.31 122.78 2bwe h LEU 368 Ca 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bwe h LEU 368 Cb 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bwe h LEU 368 CO -0.36 0.39 -0.00 0.18 0.09 0.00 0.00 178.44 178.74 2bwe n LEU 369 N -4.15 0.02 -0.03 1.67 4.77 -0.36 -3.58 117.00 115.34 2bwe n LEU 369 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2bwe n LEU 369 Cb 0.37 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2bwe n LEU 369 CO 0.39 0.00 0.35 0.59 -1.33 0.00 0.00 177.39 177.39 2bwe n ASN 370 N -1.11 0.81 0.00 -1.43 3.02 -1.01 -5.09 115.26 110.46 2bwe n ASN 370 Ca 0.20 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2bwe n ASN 370 Cb 0.17 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25