#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 -0.22 1.96 -0.08 -1.26 -5.05 116.55 111.89 2bwe n ASP 327 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2bwe n ASP 327 Cb 0.00 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.54 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 0.70 -1.01 -0.67 0.11 -2.02 0.32 132.00 129.44 2bwe h PRO 328 Ca 0.00 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 2bwe h PRO 328 Cb 0.00 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 30.89 2bwe h PRO 328 CO 0.00 0.46 0.66 0.93 -0.21 0.00 0.00 178.00 179.84 2bwe h GLU 329 N 0.72 1.19 -0.01 1.05 3.07 -1.98 0.20 114.58 118.82 2bwe h GLU 329 Ca 0.27 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.36 58.84 2bwe h GLU 329 Cb 0.10 -0.27 0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2bwe h GLU 329 CO -0.14 0.79 -0.86 0.93 -1.40 0.00 0.00 179.01 178.33 2bwe h GLU 330 N 1.23 0.60 -0.23 2.33 3.07 -1.15 -2.93 114.58 117.50 2bwe h GLU 330 Ca 0.42 -0.63 -0.09 0.00 -0.50 0.00 0.00 59.36 58.55 2bwe h GLU 330 Cb 0.09 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2bwe h GLU 330 CO -0.15 1.24 -0.21 -0.09 -1.40 0.00 0.00 179.01 178.40 2bwe h ARG 331 N 0.21 0.56 -0.83 2.33 2.43 0.22 -3.21 114.38 116.09 2bwe h ARG 331 Ca -0.11 -0.29 -0.37 0.00 -0.81 0.00 0.00 59.98 58.41 2bwe h ARG 331 Cb 1.54 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.87 2bwe h ARG 331 CO 0.17 0.87 0.43 0.66 -1.51 0.00 0.00 179.97 180.59 2bwe n TYR 332 N -4.40 2.61 0.16 2.20 0.53 0.64 -4.75 117.16 114.15 2bwe n TYR 332 Ca -0.05 -1.59 -0.15 0.00 -1.02 0.00 0.00 57.90 55.09 2bwe n TYR 332 Cb 0.41 -0.80 -0.08 0.00 -1.03 0.00 0.00 39.34 37.84 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 1.57 -0.71 -0.87 -0.72 4.81 -1.51 0.60 114.58 117.75 2bwe h GLU 333 Ca 0.46 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.82 2bwe h GLU 333 Cb 2.54 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 32.02 2bwe h GLU 333 CO 0.89 -0.47 0.56 0.45 -0.73 0.00 0.00 179.01 179.71 2bwe h HIS 334 N -0.74 0.93 0.03 0.92 3.86 -1.88 -0.82 115.15 117.45 2bwe h HIS 334 Ca -0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2bwe h HIS 334 Cb 0.72 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2bwe h HIS 334 CO -0.33 0.44 -0.01 1.96 0.86 0.00 0.00 177.93 180.84 2bwe h GLN 335 N 0.88 -0.04 -0.98 2.45 7.50 -1.71 -2.80 115.11 120.41 2bwe h GLN 335 Ca 0.40 0.00 0.27 0.00 0.50 0.00 0.00 58.65 59.82 2bwe h GLN 335 Cb 0.37 0.01 -0.14 0.00 0.05 0.00 0.00 27.48 27.77 2bwe h GLN 335 CO -0.16 0.65 0.54 -0.07 -1.50 0.00 0.00 178.83 178.29 2bwe h LEU 336 N -0.81 0.52 -0.33 1.46 3.38 0.36 -0.05 115.31 119.83 2bwe h LEU 336 Ca -0.00 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2bwe h LEU 336 Cb 0.71 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2bwe h LEU 336 CO 0.01 -0.02 0.12 -0.09 0.09 0.00 0.00 178.44 178.54 2bwe h ARG 337 N 0.43 0.51 -0.50 1.13 1.12 -1.09 -0.44 114.38 115.55 2bwe h ARG 337 Ca 0.67 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 59.43 2bwe h ARG 337 Cb 1.38 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 31.24 2bwe h ARG 337 CO -0.55 0.53 0.30 1.96 -3.11 0.00 0.00 179.97 179.10 2bwe h GLN 338 N 0.39 0.68 -0.00 0.20 4.20 -0.86 0.15 115.11 119.86 2bwe h GLN 338 Ca 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2bwe h GLN 338 Cb 0.22 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2bwe h GLN 338 CO -0.01 0.50 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.56 2bwe h LEU 339 N 0.67 -0.05 -1.93 1.46 3.38 -0.96 -0.84 115.31 117.03 2bwe h LEU 339 Ca 0.18 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2bwe h LEU 339 Cb -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bwe h LEU 339 CO -0.03 -0.03 0.16 0.78 0.09 0.00 0.00 178.44 179.41 2bwe h ASN 340 N -0.03 0.07 1.28 -0.43 2.35 -0.81 -0.27 115.58 117.75 2bwe h ASN 340 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bwe h ASN 340 Cb 0.05 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bwe h ASN 340 CO -0.02 0.05 0.00 0.47 -1.65 0.00 0.00 177.43 176.28 2bwe n ASP 341 N -4.48 0.66 -1.35 5.81 8.00 0.50 -1.92 116.55 123.76 2bwe n ASP 341 Ca 0.02 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.22 2bwe n ASP 341 Cb 0.25 -0.75 0.32 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.13 2.71 -0.28 -1.24 2.81 -0.27 -4.94 117.12 113.78 2bwe n MET 342 Ca 0.05 -2.64 0.00 0.00 -1.81 0.00 0.00 57.70 53.30 2bwe n MET 342 Cb 0.38 -1.57 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 1.66 0.66 3.48 3.03 0.00 -0.81 -5.01 105.19 108.21 2bwe n GLY 343 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.50 3.29 -1.20 1.61 0.40 -0.31 -4.84 117.98 114.43 2bwe s PHE 344 Ca 0.00 -1.87 0.29 0.00 -0.60 0.00 0.00 56.93 54.74 2bwe s PHE 344 Cb 0.00 -4.39 1.34 0.00 0.51 0.00 0.00 43.02 40.48 2bwe s PHE 344 CO 0.00 -1.49 1.96 1.19 0.70 0.00 0.00 175.22 177.58 2bwe n PHE 345 N 6.33 0.00 -2.99 0.36 0.99 -1.26 -3.69 117.46 117.20 2bwe n PHE 345 Ca 0.36 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.38 2bwe n PHE 345 Cb 0.45 -0.40 -0.06 0.00 -1.00 0.00 0.00 39.48 38.47 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 -2.80 6.44 0.03 4.37 -1.08 -1.26 -4.91 116.67 117.45 2bwe s ASP 346 Ca 0.20 0.01 -0.27 0.00 -0.52 0.00 0.00 52.55 51.98 2bwe s ASP 346 Cb 0.19 -2.38 -0.17 0.00 -1.46 0.00 0.00 42.92 39.11 2bwe s ASP 346 CO 0.49 -0.83 1.31 0.15 0.52 0.00 0.00 175.17 176.81 2bwe h PHE 347 N 8.80 -0.56 -0.53 -5.34 3.57 -1.99 0.15 116.94 121.04 2bwe h PHE 347 Ca -0.25 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.33 2bwe h PHE 347 Cb 1.09 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 2bwe h PHE 347 CO 0.79 -0.24 0.11 -0.44 -2.23 0.00 0.00 178.31 176.29 2bwe h ASP 348 N -0.85 -0.00 -0.23 0.41 3.32 -1.99 0.29 116.42 117.37 2bwe h ASP 348 Ca -0.06 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2bwe h ASP 348 Cb 0.56 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2bwe h ASP 348 CO 0.10 0.02 -0.00 0.03 -1.72 0.00 0.00 179.24 177.67 2bwe h ARG 349 N 0.24 0.07 -0.15 3.56 3.08 -1.95 -1.35 114.38 117.88 2bwe h ARG 349 Ca 0.27 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2bwe h ARG 349 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2bwe h ARG 349 CO -0.35 0.04 0.09 -0.91 -1.07 0.00 0.00 179.97 177.77 2bwe h ASN 350 N 0.07 0.18 -0.33 7.04 2.35 0.97 0.47 115.58 126.33 2bwe h ASN 350 Ca 0.11 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bwe h ASN 350 Cb 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2bwe h ASN 350 CO -0.18 0.18 0.21 0.58 -1.65 0.00 0.00 177.43 176.57 2bwe h VAL 351 N 0.17 1.09 -0.27 2.81 2.07 -0.47 0.12 116.25 121.77 2bwe h VAL 351 Ca 0.05 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2bwe h VAL 351 Cb 0.03 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2bwe h VAL 351 CO -0.01 0.09 -0.20 0.00 0.02 0.00 0.00 177.57 177.46 2bwe h ALA 352 N 1.11 -0.03 -0.74 1.67 0.00 -0.87 0.77 119.26 121.16 2bwe h ALA 352 Ca 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2bwe h ALA 352 Cb -0.04 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2bwe h ALA 352 CO -0.03 -0.61 0.35 0.00 0.00 0.00 0.00 179.25 178.96 2bwe h ALA 353 N 0.94 0.96 -0.08 0.00 0.00 -0.47 -2.87 119.26 117.74 2bwe h ALA 353 Ca 0.15 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2bwe h ALA 353 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bwe h ALA 353 CO -0.38 0.53 -0.64 -0.07 0.00 0.00 0.00 179.25 178.69 2bwe h LEU 354 N 1.05 0.34 -0.89 0.00 3.38 0.26 -2.19 115.31 117.26 2bwe h LEU 354 Ca 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2bwe h LEU 354 Cb 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bwe h LEU 354 CO -0.03 0.89 0.49 0.03 0.09 0.00 0.00 178.44 179.91 2bwe h ARG 355 N 0.21 1.24 0.00 1.13 3.08 -0.75 0.31 114.38 119.60 2bwe h ARG 355 Ca -0.01 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 2bwe h ARG 355 Cb 1.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2bwe h ARG 355 CO 0.10 0.90 -0.61 0.00 -1.07 0.00 0.00 179.97 179.30 2bwe h ARG 356 N 1.24 0.00 -0.51 0.04 3.08 -1.27 -2.32 114.38 114.64 2bwe h ARG 356 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2bwe h ARG 356 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bwe h ARG 356 CO -0.05 0.61 0.00 -1.13 -1.07 0.00 0.00 179.97 178.33 2bwe n SER 357 N -3.54 3.12 -1.50 7.04 3.41 -0.85 -4.93 113.62 116.37 2bwe n SER 357 Ca -0.00 -1.97 -0.15 0.00 -0.26 0.00 0.00 58.87 56.49 2bwe n SER 357 Cb 0.67 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.44 0.53 0.23 5.00 0.00 -0.55 -1.91 105.19 109.93 2bwe n GLY 358 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.05 1.24 3.61 -0.02 0.00 0.99 -5.01 105.19 104.95 2bwe n GLY 359 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.78 5.95 0.10 1.61 0.15 -0.80 -4.89 113.70 114.05 2bwe s SER 360 Ca 0.00 1.61 -0.26 0.00 0.70 0.00 0.00 55.95 58.01 2bwe s SER 360 Cb 0.00 -2.52 -0.12 0.00 -1.71 0.00 0.00 66.02 61.67 2bwe s SER 360 CO 0.00 -1.61 1.68 0.58 1.20 0.00 0.00 173.24 175.09 2bwe h VAL 361 N 6.64 0.66 -0.84 4.45 2.07 -1.96 0.01 116.25 127.29 2bwe h VAL 361 Ca -0.36 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.35 2bwe h VAL 361 Cb 1.19 0.66 -0.15 0.00 -1.52 0.00 0.00 31.29 31.47 2bwe h VAL 361 CO 1.00 0.00 -0.05 -0.61 0.02 0.00 0.00 177.57 177.93 2bwe h GLN 362 N -0.32 0.05 -0.08 1.57 4.15 -1.99 0.53 115.11 119.02 2bwe h GLN 362 Ca 0.01 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2bwe h GLN 362 Cb 0.31 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2bwe h GLN 362 CO -0.05 0.03 -0.09 0.78 -1.93 0.00 0.00 178.83 177.57 2bwe h GLY 363 N 0.05 0.23 1.30 2.39 0.00 -1.76 -3.03 103.07 102.25 2bwe h GLY 363 Ca 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2bwe h GLY 363 CO -0.78 0.22 0.37 0.00 0.00 0.00 0.00 176.54 176.34 2bwe h ALA 364 N 0.55 1.39 -0.31 3.60 0.00 -0.38 -1.72 119.26 122.39 2bwe h ALA 364 Ca 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bwe h ALA 364 Cb 0.62 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2bwe h ALA 364 CO 0.02 0.51 -0.22 -0.07 0.00 0.00 0.00 179.25 179.49 2bwe h LEU 365 N 0.93 -0.72 -0.43 0.00 3.38 -0.93 0.22 115.31 117.77 2bwe h LEU 365 Ca 0.24 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2bwe h LEU 365 Cb 0.02 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2bwe h LEU 365 CO -0.04 -0.25 0.23 -0.78 0.09 0.00 0.00 178.44 177.69 2bwe h ASP 366 N -0.19 0.53 -0.63 -0.43 1.82 -1.26 -0.64 116.42 115.63 2bwe h ASP 366 Ca 0.16 -0.09 0.11 0.00 -0.39 0.00 0.00 57.03 56.82 2bwe h ASP 366 Cb 0.44 -0.14 -0.08 0.00 0.68 0.00 0.00 39.33 40.23 2bwe h ASP 366 CO -0.42 0.47 0.19 0.28 -1.61 0.00 0.00 179.24 178.14 2bwe h SER 367 N 0.55 0.12 0.43 2.28 0.02 -0.88 -2.51 113.55 113.57 2bwe h SER 367 Ca 0.15 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2bwe h SER 367 Cb 0.05 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2bwe h SER 367 CO -0.02 0.07 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.27 2bwe h LEU 368 N 0.34 0.00 -0.28 5.07 3.38 0.66 -2.62 115.31 121.86 2bwe h LEU 368 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bwe h LEU 368 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bwe h LEU 368 CO -0.37 0.40 -0.02 0.18 0.09 0.00 0.00 178.44 178.72 2bwe n LEU 369 N -4.00 0.45 -2.42 1.67 4.77 -0.37 -3.66 117.00 113.43 2bwe n LEU 369 Ca -0.02 -0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.67 2bwe n LEU 369 Cb 0.43 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2bwe n LEU 369 CO 0.39 0.08 0.10 0.59 -1.33 0.00 0.00 177.39 177.21 2bwe n ASN 370 N -0.71 3.67 0.00 -1.43 3.02 -0.99 -5.09 115.26 113.73 2bwe n ASN 370 Ca 0.21 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 2bwe n ASN 370 Cb 0.20 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25