#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n ASP 327 N 0.00 0.00 -0.37 1.45 -0.08 -1.26 -5.01 116.55 111.28 2bwe n ASP 327 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 2bwe n ASP 327 Cb 0.00 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.57 2bwe n ASP 327 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bwe h PRO 328 N 0.00 1.29 -0.71 -0.67 0.11 -2.02 0.19 132.00 130.19 2bwe h PRO 328 Ca 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2bwe h PRO 328 Cb 0.00 -0.29 -0.03 0.00 0.11 0.00 0.00 31.00 30.79 2bwe h PRO 328 CO 0.00 0.85 0.32 0.93 -0.21 0.00 0.00 178.00 179.89 2bwe h GLU 329 N 1.33 1.02 0.03 1.05 3.07 -2.01 0.75 114.58 119.82 2bwe h GLU 329 Ca 0.37 -0.15 -0.21 0.00 -0.50 0.00 0.00 59.36 58.88 2bwe h GLU 329 Cb -0.12 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 27.63 2bwe h GLU 329 CO -0.09 0.80 -0.82 0.93 -1.40 0.00 0.00 179.01 178.42 2bwe h GLU 330 N 1.01 0.51 -0.18 2.33 3.07 -1.39 -2.88 114.58 117.04 2bwe h GLU 330 Ca 0.24 -0.58 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 2bwe h GLU 330 Cb 0.13 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2bwe h GLU 330 CO -0.03 1.21 0.02 -0.09 -1.40 0.00 0.00 179.01 178.73 2bwe h ARG 331 N 0.05 0.30 -0.74 2.33 2.43 -0.38 -3.19 114.38 115.18 2bwe h ARG 331 Ca -0.11 -0.09 -0.21 0.00 -0.81 0.00 0.00 59.98 58.76 2bwe h ARG 331 Cb 1.53 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.92 2bwe h ARG 331 CO 0.16 0.48 0.26 0.66 -1.51 0.00 0.00 179.97 180.02 2bwe n TYR 332 N -4.75 2.48 -0.06 2.20 0.53 0.23 -4.75 117.16 113.04 2bwe n TYR 332 Ca -0.05 -1.18 -0.06 0.00 -1.02 0.00 0.00 57.90 55.59 2bwe n TYR 332 Cb 0.20 -0.69 -0.04 0.00 -1.03 0.00 0.00 39.34 37.77 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 2.78 -0.18 -0.80 -0.72 4.81 -1.49 0.76 114.58 119.74 2bwe h GLU 333 Ca 0.26 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 2bwe h GLU 333 Cb 2.35 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 31.71 2bwe h GLU 333 CO 0.74 -0.12 0.53 0.45 -0.73 0.00 0.00 179.01 179.88 2bwe h HIS 334 N -0.18 0.69 -0.03 0.92 3.86 -1.88 -0.68 115.15 117.86 2bwe h HIS 334 Ca 0.03 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2bwe h HIS 334 Cb 0.27 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 28.52 2bwe h HIS 334 CO -0.65 0.29 -0.36 1.96 0.86 0.00 0.00 177.93 180.03 2bwe h GLN 335 N 0.62 0.30 -1.00 2.45 7.50 -1.68 -2.75 115.11 120.54 2bwe h GLN 335 Ca 0.39 -0.28 0.16 0.00 0.50 0.00 0.00 58.65 59.42 2bwe h GLN 335 Cb 0.64 0.07 -0.10 0.00 0.05 0.00 0.00 27.48 28.15 2bwe h GLN 335 CO -0.15 0.95 0.62 -0.07 -1.50 0.00 0.00 178.83 178.68 2bwe h LEU 336 N -0.26 0.83 -0.33 1.46 3.38 0.13 -0.81 115.31 119.71 2bwe h LEU 336 Ca -0.04 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bwe h LEU 336 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2bwe h LEU 336 CO 0.07 0.36 0.09 -0.09 0.09 0.00 0.00 178.44 178.96 2bwe h ARG 337 N 0.85 0.53 -0.91 1.13 1.12 -1.10 -0.75 114.38 115.25 2bwe h ARG 337 Ca 0.54 -0.12 -0.01 0.00 -1.11 0.00 0.00 59.98 59.29 2bwe h ARG 337 Cb 0.75 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.59 2bwe h ARG 337 CO -0.33 0.57 0.54 1.96 -3.11 0.00 0.00 179.97 179.60 2bwe h GLN 338 N 0.38 1.24 -0.07 0.20 4.20 -0.89 0.47 115.11 120.63 2bwe h GLN 338 Ca 0.11 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2bwe h GLN 338 Cb 0.28 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2bwe h GLN 338 CO -0.00 0.87 0.01 -0.07 -0.67 0.00 0.00 178.83 178.97 2bwe h LEU 339 N 1.25 0.12 -1.21 1.46 3.38 -1.03 -1.89 115.31 117.39 2bwe h LEU 339 Ca 0.32 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2bwe h LEU 339 Cb -0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2bwe h LEU 339 CO -0.06 0.34 0.56 0.78 0.09 0.00 0.00 178.44 180.15 2bwe h ASN 340 N -0.11 0.82 0.70 -0.43 2.35 -0.99 0.78 115.58 118.70 2bwe h ASN 340 Ca 0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2bwe h ASN 340 Cb 0.27 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2bwe h ASN 340 CO 0.00 0.51 0.00 0.47 -1.65 0.00 0.00 177.43 176.76 2bwe n ASP 341 N -4.50 0.10 -0.81 5.81 8.00 0.14 -1.75 116.55 123.54 2bwe n ASP 341 Ca 0.14 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.26 2bwe n ASP 341 Cb 0.24 -0.54 0.08 0.00 -0.02 0.00 0.00 41.12 40.88 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 -1.60 1.95 0.00 -1.24 2.81 0.09 -4.96 117.12 114.17 2bwe n MET 342 Ca 0.04 -1.67 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 2bwe n MET 342 Cb 0.23 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.26 0.64 3.46 3.03 0.00 -0.72 -5.01 105.19 107.86 2bwe n GLY 343 Ca 0.12 0.00 -0.44 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 -2.00 3.42 -1.07 1.61 0.40 -0.17 -4.83 117.98 115.33 2bwe s PHE 344 Ca 0.00 -1.95 0.29 0.00 -0.60 0.00 0.00 56.93 54.66 2bwe s PHE 344 Cb 0.00 -4.30 1.16 0.00 0.51 0.00 0.00 43.02 40.39 2bwe s PHE 344 CO 0.00 -1.41 1.86 1.19 0.70 0.00 0.00 175.22 177.56 2bwe n PHE 345 N 5.83 0.00 -2.68 0.36 0.99 -1.26 -3.61 117.46 117.09 2bwe n PHE 345 Ca 0.33 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.36 2bwe n PHE 345 Cb 0.44 -0.43 -0.03 0.00 -1.00 0.00 0.00 39.48 38.46 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 -2.94 6.42 0.09 4.37 -1.08 -1.26 -4.92 116.67 117.35 2bwe s ASP 346 Ca 0.16 -0.03 -0.32 0.00 -0.52 0.00 0.00 52.55 51.84 2bwe s ASP 346 Cb 0.19 -2.51 -0.15 0.00 -1.46 0.00 0.00 42.92 38.99 2bwe s ASP 346 CO 0.55 -1.37 1.61 0.15 0.52 0.00 0.00 175.17 176.62 2bwe h PHE 347 N 9.44 -0.99 -0.47 -5.34 3.57 -1.99 -0.22 116.94 120.93 2bwe h PHE 347 Ca -0.25 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.33 2bwe h PHE 347 Cb 1.06 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 40.11 2bwe h PHE 347 CO 0.99 -0.53 0.09 -0.44 -2.23 0.00 0.00 178.31 176.18 2bwe h ASP 348 N -0.83 -0.01 -0.44 0.41 3.32 -1.99 0.19 116.42 117.08 2bwe h ASP 348 Ca -0.05 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2bwe h ASP 348 Cb 0.71 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 2bwe h ASP 348 CO -0.01 0.03 0.13 0.03 -1.72 0.00 0.00 179.24 177.70 2bwe h ARG 349 N 0.22 0.27 -0.19 3.56 3.08 -1.94 -1.23 114.38 118.15 2bwe h ARG 349 Ca 0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2bwe h ARG 349 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2bwe h ARG 349 CO -0.31 0.18 0.07 -0.91 -1.07 0.00 0.00 179.97 177.93 2bwe h ASN 350 N 0.28 0.27 -0.31 7.04 2.35 0.58 0.45 115.58 126.23 2bwe h ASN 350 Ca 0.21 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2bwe h ASN 350 Cb 0.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2bwe h ASN 350 CO -0.24 0.38 0.13 0.58 -1.65 0.00 0.00 177.43 176.63 2bwe h VAL 351 N 0.14 1.17 -0.53 2.81 2.07 -0.62 0.16 116.25 121.44 2bwe h VAL 351 Ca 0.06 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.17 2bwe h VAL 351 Cb 0.20 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 2bwe h VAL 351 CO -0.00 0.18 -0.26 0.00 0.02 0.00 0.00 177.57 177.50 2bwe h ALA 352 N 0.98 0.08 -0.69 1.67 0.00 -1.03 0.14 119.26 120.42 2bwe h ALA 352 Ca 0.10 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2bwe h ALA 352 Cb 0.16 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2bwe h ALA 352 CO -0.01 -0.60 0.15 0.00 0.00 0.00 0.00 179.25 178.79 2bwe h ALA 353 N 1.15 0.91 -0.15 0.00 0.00 -0.31 -2.76 119.26 118.10 2bwe h ALA 353 Ca 0.24 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2bwe h ALA 353 Cb 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bwe h ALA 353 CO -0.61 0.65 -0.67 -0.07 0.00 0.00 0.00 179.25 178.54 2bwe h LEU 354 N 1.04 0.68 -1.08 0.00 3.38 -0.08 -1.84 115.31 117.42 2bwe h LEU 354 Ca 0.21 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bwe h LEU 354 Cb 0.40 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bwe h LEU 354 CO 0.01 1.17 0.62 0.03 0.09 0.00 0.00 178.44 180.35 2bwe h ARG 355 N 0.42 1.17 -0.14 1.13 3.08 -0.62 0.22 114.38 119.65 2bwe h ARG 355 Ca -0.02 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2bwe h ARG 355 Cb 1.26 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2bwe h ARG 355 CO 0.13 0.78 -0.63 0.00 -1.07 0.00 0.00 179.97 179.18 2bwe h ARG 356 N 1.21 0.51 -0.26 0.04 3.08 -1.31 -2.65 114.38 115.00 2bwe h ARG 356 Ca 0.36 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bwe h ARG 356 Cb -0.04 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2bwe h ARG 356 CO -0.10 0.98 0.00 -1.13 -1.07 0.00 0.00 179.97 178.65 2bwe n SER 357 N -3.91 1.90 -0.82 7.04 3.41 -0.71 -4.91 113.62 115.62 2bwe n SER 357 Ca -0.04 -1.84 -0.10 0.00 -0.26 0.00 0.00 58.87 56.63 2bwe n SER 357 Cb 0.65 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.14 0.96 0.00 5.00 0.00 -0.22 -2.28 105.19 109.79 2bwe n GLY 358 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.64 1.68 3.63 -0.02 0.00 0.61 -5.00 105.19 104.46 2bwe n GLY 359 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.62 6.39 0.15 1.61 0.15 -0.97 -4.89 113.70 114.52 2bwe s SER 360 Ca 0.00 1.78 -0.16 0.00 0.70 0.00 0.00 55.95 58.27 2bwe s SER 360 Cb 0.00 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2bwe s SER 360 CO 0.00 -1.22 1.77 0.58 1.20 0.00 0.00 173.24 175.57 2bwe h VAL 361 N 6.07 0.96 -0.77 4.45 2.07 -1.96 -0.43 116.25 126.64 2bwe h VAL 361 Ca -0.35 -0.12 0.14 0.00 0.82 0.00 0.00 66.70 67.18 2bwe h VAL 361 Cb 1.16 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2bwe h VAL 361 CO 0.99 0.06 0.34 -0.61 0.02 0.00 0.00 177.57 178.37 2bwe h GLN 362 N 0.35 0.49 -0.02 1.57 4.15 -1.98 0.12 115.11 119.79 2bwe h GLN 362 Ca 0.16 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2bwe h GLN 362 Cb 0.08 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2bwe h GLN 362 CO -0.12 0.32 -0.07 0.78 -1.93 0.00 0.00 178.83 177.81 2bwe h GLY 363 N 0.50 0.09 0.63 2.39 0.00 -1.83 -3.03 103.07 101.81 2bwe h GLY 363 Ca 0.42 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2bwe h GLY 363 CO -0.38 0.11 0.42 0.00 0.00 0.00 0.00 176.54 176.70 2bwe h ALA 364 N 0.37 1.03 -0.53 3.60 0.00 -0.22 -0.67 119.26 122.84 2bwe h ALA 364 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2bwe h ALA 364 Cb 0.72 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2bwe h ALA 364 CO 0.02 0.09 -0.33 -0.07 0.00 0.00 0.00 179.25 178.96 2bwe h LEU 365 N 0.76 -1.11 -0.48 0.00 3.38 -0.84 0.35 115.31 117.35 2bwe h LEU 365 Ca 0.34 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.54 2bwe h LEU 365 Cb 0.25 0.55 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2bwe h LEU 365 CO -0.21 -0.31 0.29 -0.78 0.09 0.00 0.00 178.44 177.53 2bwe h ASP 366 N -0.19 0.48 -0.32 -0.43 1.82 -1.14 -0.42 116.42 116.22 2bwe h ASP 366 Ca 0.21 -0.00 0.07 0.00 -0.39 0.00 0.00 57.03 56.92 2bwe h ASP 366 Cb 0.54 -0.10 -0.06 0.00 0.68 0.00 0.00 39.33 40.39 2bwe h ASP 366 CO -0.63 0.34 -0.08 0.28 -1.61 0.00 0.00 179.24 177.54 2bwe h SER 367 N 0.59 -0.30 0.28 2.28 0.02 -0.40 -2.68 113.55 113.34 2bwe h SER 367 Ca 0.19 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2bwe h SER 367 Cb -0.01 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2bwe h SER 367 CO -0.08 -0.11 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.18 2bwe h LEU 368 N -0.00 0.00 -0.07 5.07 3.38 0.30 -2.35 115.31 121.64 2bwe h LEU 368 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bwe h LEU 368 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bwe h LEU 368 CO -0.33 0.26 -0.02 0.18 0.09 0.00 0.00 178.44 178.61 2bwe n LEU 369 N -4.18 0.13 -0.31 1.67 4.77 -0.23 -3.59 117.00 115.27 2bwe n LEU 369 Ca -0.02 0.14 0.08 0.00 -0.03 0.00 0.00 56.01 56.18 2bwe n LEU 369 Cb 0.31 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2bwe n LEU 369 CO 0.37 0.02 0.46 0.59 -1.33 0.00 0.00 177.39 177.50 2bwe n ASN 370 N -1.12 1.85 0.00 -1.43 3.02 -0.90 -5.09 115.26 111.60 2bwe n ASN 370 Ca 0.17 -3.09 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2bwe n ASN 370 Cb 0.22 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25