#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 0.72 -0.76 -0.67 0.11 -2.02 0.17 132.00 129.55 2bwe h PRO 328 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2bwe h PRO 328 Cb 0.00 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 2bwe h PRO 328 CO 0.00 0.48 0.46 0.93 -0.21 0.00 0.00 178.00 179.66 2bwe h GLU 329 N 0.74 1.03 0.03 1.05 3.07 -2.01 0.24 114.58 118.73 2bwe h GLU 329 Ca 0.28 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.36 58.84 2bwe h GLU 329 Cb 0.10 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2bwe h GLU 329 CO -0.14 0.72 -0.83 0.93 -1.40 0.00 0.00 179.01 178.30 2bwe h GLU 330 N 1.05 0.50 -0.32 2.33 3.07 -1.48 -3.03 114.58 116.71 2bwe h GLU 330 Ca 0.27 -0.58 -0.08 0.00 -0.50 0.00 0.00 59.36 58.47 2bwe h GLU 330 Cb -0.04 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2bwe h GLU 330 CO -0.05 1.22 -0.10 -0.09 -1.40 0.00 0.00 179.01 178.58 2bwe h ARG 331 N 0.04 0.63 -0.71 2.33 2.43 -0.25 -3.19 114.38 115.65 2bwe h ARG 331 Ca -0.11 -0.25 -0.30 0.00 -0.81 0.00 0.00 59.98 58.51 2bwe h ARG 331 Cb 1.53 -0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 30.88 2bwe h ARG 331 CO 0.16 0.83 0.31 0.66 -1.51 0.00 0.00 179.97 180.41 2bwe n TYR 332 N -4.42 2.26 0.14 2.20 0.53 0.79 -4.79 117.16 113.86 2bwe n TYR 332 Ca -0.03 -1.49 -0.17 0.00 -1.02 0.00 0.00 57.90 55.20 2bwe n TYR 332 Cb 0.35 -0.71 -0.10 0.00 -1.03 0.00 0.00 39.34 37.85 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 1.67 -0.76 -0.27 -0.72 4.81 -1.52 0.43 114.58 118.21 2bwe h GLU 333 Ca 0.36 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 2bwe h GLU 333 Cb 2.31 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.85 2bwe h GLU 333 CO 0.75 -0.51 -0.03 1.12 -0.73 0.00 0.00 179.01 179.62 2bwe h HIS 334 N -0.79 0.43 -0.04 0.92 2.07 -1.88 -0.83 115.15 115.03 2bwe h HIS 334 Ca -0.01 -0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 57.45 2bwe h HIS 334 Cb 0.78 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 30.63 2bwe h HIS 334 CO -0.43 0.46 -0.04 1.96 -3.07 0.00 0.00 177.93 176.81 2bwe h GLN 335 N 0.40 0.09 -0.94 5.12 7.50 -1.77 -2.71 115.11 122.81 2bwe h GLN 335 Ca 0.09 -0.05 0.17 0.00 0.50 0.00 0.00 58.65 59.36 2bwe h GLN 335 Cb 0.31 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.74 2bwe h GLN 335 CO 0.01 0.55 0.53 -0.07 -1.50 0.00 0.00 178.83 178.35 2bwe h LEU 336 N -0.36 0.66 -0.01 1.46 3.38 0.11 -1.14 115.31 119.40 2bwe h LEU 336 Ca 0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bwe h LEU 336 Cb 0.54 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bwe h LEU 336 CO 0.01 0.24 0.01 -0.09 0.09 0.00 0.00 178.44 178.70 2bwe h ARG 337 N 0.69 0.02 -0.23 1.13 2.43 -1.03 -0.82 114.38 116.57 2bwe h ARG 337 Ca 0.53 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.75 2bwe h ARG 337 Cb 0.80 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 2bwe h ARG 337 CO -0.38 0.04 -0.10 1.96 -1.51 0.00 0.00 179.97 179.98 2bwe h GLN 338 N -0.01 -0.06 -0.22 0.20 4.20 -1.05 -0.31 115.11 117.86 2bwe h GLN 338 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2bwe h GLN 338 Cb 0.03 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2bwe h GLN 338 CO -0.00 -0.04 0.06 -0.07 -0.67 0.00 0.00 178.83 178.11 2bwe h LEU 339 N -0.06 0.05 -1.60 1.46 3.38 -1.12 -1.49 115.31 115.92 2bwe h LEU 339 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bwe h LEU 339 Cb 0.25 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2bwe h LEU 339 CO -0.27 0.06 0.26 0.78 0.09 0.00 0.00 178.44 179.35 2bwe h ASN 340 N 0.15 0.46 1.16 -0.43 2.35 -0.82 0.41 115.58 118.85 2bwe h ASN 340 Ca 0.10 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2bwe h ASN 340 Cb 0.08 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2bwe h ASN 340 CO -0.11 0.34 -0.28 0.44 -1.65 0.00 0.00 177.43 176.17 2bwe h ASP 341 N 0.54 0.00 -0.17 5.81 3.32 -0.38 -2.08 116.42 123.46 2bwe h ASP 341 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2bwe h ASP 341 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2bwe h ASP 341 CO -0.03 0.28 0.00 0.23 -1.72 0.00 0.00 179.24 178.00 2bwe n MET 342 N -3.32 1.49 -0.37 3.56 2.81 0.00 -4.88 117.12 116.42 2bwe n MET 342 Ca 0.01 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.14 2bwe n MET 342 Cb 0.52 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 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 0.93 0.69 3.52 3.03 0.00 -0.78 -5.00 105.19 107.58 2bwe n GLY 343 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.70 3.03 -0.92 1.61 0.40 -0.44 -4.85 117.98 114.12 2bwe s PHE 344 Ca 0.00 -1.62 0.27 0.00 -0.60 0.00 0.00 56.93 54.98 2bwe s PHE 344 Cb 0.00 -4.52 0.92 0.00 0.51 0.00 0.00 43.02 39.93 2bwe s PHE 344 CO 0.00 -1.64 1.74 1.19 0.70 0.00 0.00 175.22 177.20 2bwe n PHE 345 N 7.28 0.23 -2.76 0.36 0.99 -1.26 -3.71 117.46 118.58 2bwe n PHE 345 Ca 0.38 0.07 -0.43 0.00 -0.00 0.00 0.00 57.45 57.47 2bwe n PHE 345 Cb 0.46 -0.55 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 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 -3.40 6.54 0.05 4.37 -1.08 -1.26 -4.92 116.67 116.98 2bwe s ASP 346 Ca 0.12 0.23 -0.29 0.00 -0.52 0.00 0.00 52.55 52.08 2bwe s ASP 346 Cb 0.17 -2.48 -0.18 0.00 -1.46 0.00 0.00 42.92 38.97 2bwe s ASP 346 CO 0.60 -1.10 1.51 0.15 0.52 0.00 0.00 175.17 176.85 2bwe h PHE 347 N 9.11 -0.61 -0.54 -5.34 3.57 -1.99 0.07 116.94 121.20 2bwe h PHE 347 Ca -0.24 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.35 2bwe h PHE 347 Cb 1.07 0.20 -0.09 0.00 2.79 0.00 0.00 35.95 39.93 2bwe h PHE 347 CO 0.90 -0.33 0.03 -0.44 -2.23 0.00 0.00 178.31 176.24 2bwe h ASP 348 N -0.76 -0.17 -0.38 0.41 3.32 -1.99 0.12 116.42 116.97 2bwe h ASP 348 Ca -0.07 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2bwe h ASP 348 Cb 0.55 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 2bwe h ASP 348 CO 0.11 -0.06 0.16 0.03 -1.72 0.00 0.00 179.24 177.76 2bwe h ARG 349 N 0.15 0.32 -0.32 3.56 3.08 -1.94 -1.47 114.38 117.75 2bwe h ARG 349 Ca 0.28 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2bwe h ARG 349 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2bwe h ARG 349 CO -0.43 0.21 0.18 -0.91 -1.07 0.00 0.00 179.97 177.95 2bwe h ASN 350 N 0.33 0.40 -0.48 7.04 2.35 0.25 0.11 115.58 125.58 2bwe h ASN 350 Ca 0.17 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2bwe h ASN 350 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2bwe h ASN 350 CO -0.15 0.37 0.03 0.58 -1.65 0.00 0.00 177.43 176.61 2bwe h VAL 351 N 0.40 1.26 -0.31 2.81 2.07 -0.73 0.19 116.25 121.94 2bwe h VAL 351 Ca 0.11 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2bwe h VAL 351 Cb 0.05 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2bwe h VAL 351 CO -0.02 0.35 -0.04 0.00 0.02 0.00 0.00 177.57 177.88 2bwe h ALA 352 N 0.94 0.24 -0.50 1.67 0.00 -0.88 0.14 119.26 120.85 2bwe h ALA 352 Ca 0.14 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2bwe h ALA 352 Cb 0.46 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2bwe h ALA 352 CO 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 179.25 178.84 2bwe h ALA 353 N 1.29 1.08 -0.06 0.00 0.00 -0.50 -2.87 119.26 118.20 2bwe h ALA 353 Ca 0.15 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2bwe h ALA 353 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bwe h ALA 353 CO -0.29 0.58 -0.85 -0.07 0.00 0.00 0.00 179.25 178.62 2bwe h LEU 354 N 0.78 0.65 -0.90 0.00 3.38 -0.29 -2.26 115.31 116.67 2bwe h LEU 354 Ca 0.15 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2bwe h LEU 354 Cb 0.45 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2bwe h LEU 354 CO 0.02 1.25 0.54 0.03 0.09 0.00 0.00 178.44 180.37 2bwe h ARG 355 N 0.33 1.23 -0.44 1.13 3.08 -0.67 0.19 114.38 119.23 2bwe h ARG 355 Ca -0.06 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2bwe h ARG 355 Cb 1.47 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2bwe h ARG 355 CO 0.16 0.86 -0.14 0.00 -1.07 0.00 0.00 179.97 179.77 2bwe h ARG 356 N 1.24 0.81 -0.23 0.04 3.08 -1.47 -2.64 114.38 115.21 2bwe h ARG 356 Ca 0.32 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bwe h ARG 356 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2bwe h ARG 356 CO -0.06 0.91 0.00 -1.13 -1.07 0.00 0.00 179.97 178.62 2bwe n SER 357 N -4.15 1.78 -1.09 7.04 3.41 -0.85 -4.92 113.62 114.85 2bwe n SER 357 Ca 0.01 -1.80 -0.12 0.00 -0.26 0.00 0.00 58.87 56.70 2bwe n SER 357 Cb 0.39 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.12 0.77 0.00 5.00 0.00 -0.34 -2.37 105.19 109.37 2bwe n GLY 358 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.32 3.37 3.64 -0.02 0.00 0.52 -5.01 105.19 106.36 2bwe n GLY 359 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.95 6.26 0.08 1.61 0.15 -1.00 -4.90 113.70 114.94 2bwe s SER 360 Ca 0.00 2.32 -0.21 0.00 0.70 0.00 0.00 55.95 58.77 2bwe s SER 360 Cb 0.00 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 2bwe s SER 360 CO 0.00 -1.26 1.58 0.58 1.20 0.00 0.00 173.24 175.35 2bwe h VAL 361 N 6.01 1.19 -0.66 4.45 2.07 -1.96 -0.48 116.25 126.87 2bwe h VAL 361 Ca -0.45 -0.58 0.14 0.00 0.82 0.00 0.00 66.70 66.63 2bwe h VAL 361 Cb 1.22 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 32.13 2bwe h VAL 361 CO 0.95 0.18 -0.11 -0.61 0.02 0.00 0.00 177.57 178.00 2bwe h GLN 362 N 0.09 0.03 -0.11 1.57 4.15 -1.99 0.50 115.11 119.35 2bwe h GLN 362 Ca 0.05 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2bwe h GLN 362 Cb 0.23 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2bwe h GLN 362 CO -0.00 0.02 -0.01 0.78 -1.93 0.00 0.00 178.83 177.69 2bwe h GLY 363 N 0.03 0.23 1.07 2.39 0.00 -1.87 -3.08 103.07 101.84 2bwe h GLY 363 Ca 0.33 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.52 2bwe h GLY 363 CO -0.64 0.16 0.54 0.00 0.00 0.00 0.00 176.54 176.60 2bwe h ALA 364 N 0.72 1.50 -0.06 3.60 0.00 -0.44 -1.86 119.26 122.72 2bwe h ALA 364 Ca 0.03 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bwe h ALA 364 Cb 0.39 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2bwe h ALA 364 CO 0.01 0.42 -0.41 -0.07 0.00 0.00 0.00 179.25 179.20 2bwe h LEU 365 N 1.02 -1.26 -0.30 0.00 3.38 -0.94 0.23 115.31 117.44 2bwe h LEU 365 Ca 0.33 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.49 2bwe h LEU 365 Cb 0.04 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2bwe h LEU 365 CO -0.10 -0.44 0.10 -0.78 0.09 0.00 0.00 178.44 177.32 2bwe h ASP 366 N -0.53 0.11 -0.69 -0.43 1.82 -1.27 -0.41 116.42 115.02 2bwe h ASP 366 Ca 0.06 0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.87 2bwe h ASP 366 Cb 0.63 0.02 -0.10 0.00 0.68 0.00 0.00 39.33 40.57 2bwe h ASP 366 CO -0.35 0.10 0.20 0.28 -1.61 0.00 0.00 179.24 177.86 2bwe h SER 367 N 0.23 0.09 0.72 2.28 0.02 -1.21 -2.62 113.55 113.07 2bwe h SER 367 Ca 0.13 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2bwe h SER 367 Cb 0.11 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2bwe h SER 367 CO -0.14 0.03 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.14 2bwe h LEU 368 N 0.32 0.00 -0.38 5.07 3.38 0.86 1.05 115.31 125.62 2bwe h LEU 368 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2bwe h LEU 368 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2bwe h LEU 368 CO -0.44 0.36 -0.01 0.18 0.09 0.00 0.00 178.44 178.62 2bwe n LEU 369 N -3.63 0.60 0.00 1.67 4.77 -0.30 -4.24 117.00 115.86 2bwe n LEU 369 Ca -0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2bwe n LEU 369 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2bwe n LEU 369 CO 0.37 0.10 -0.06 0.59 -1.33 0.00 0.00 177.39 177.06 2bwe n ASN 370 N -0.58 0.58 0.00 -1.43 3.02 -1.03 -5.08 115.26 110.74 2bwe n ASN 370 Ca 0.21 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2bwe n ASN 370 Cb 0.22 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25