#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 -0.23 1.45 -0.08 -1.26 -4.85 116.55 111.58 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 0.10 0.00 2.34 0.00 0.00 41.12 43.56 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 2.19 0.64 -0.93 -0.67 0.11 -2.02 0.14 132.00 131.46 2bwe h PRO 328 Ca 0.00 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2bwe h PRO 328 Cb 0.00 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 30.91 2bwe h PRO 328 CO 0.00 0.43 0.60 0.93 -0.21 0.00 0.00 178.00 179.75 2bwe h GLU 329 N 0.66 1.11 -0.05 1.05 3.07 -1.96 0.17 114.58 118.63 2bwe h GLU 329 Ca 0.29 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.95 2bwe h GLU 329 Cb 0.19 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2bwe h GLU 329 CO -0.18 0.73 -0.51 0.93 -1.40 0.00 0.00 179.01 178.58 2bwe h GLU 330 N 1.14 0.43 -0.24 2.33 3.07 -1.56 -3.02 114.58 116.74 2bwe h GLU 330 Ca 0.38 -0.40 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 2bwe h GLU 330 Cb 0.05 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2bwe h GLU 330 CO -0.14 1.05 -0.10 -0.09 -1.40 0.00 0.00 179.01 178.33 2bwe h ARG 331 N -0.04 0.49 -0.82 2.33 2.43 -0.33 -3.14 114.38 115.29 2bwe h ARG 331 Ca -0.05 -0.21 -0.36 0.00 -0.81 0.00 0.00 59.98 58.56 2bwe h ARG 331 Cb 1.18 -0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.50 2bwe h ARG 331 CO 0.10 0.75 0.42 0.66 -1.51 0.00 0.00 179.97 180.39 2bwe n TYR 332 N -4.52 2.60 0.08 2.20 4.02 0.54 -4.78 117.16 117.30 2bwe n TYR 332 Ca -0.04 -1.55 -0.10 0.00 -0.01 0.00 0.00 57.90 56.20 2bwe n TYR 332 Cb 0.33 -0.79 -0.06 0.00 -0.02 0.00 0.00 39.34 38.80 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2bwe h GLU 333 N 1.69 -0.44 -0.92 -0.72 4.81 -1.48 0.45 114.58 117.97 2bwe h GLU 333 Ca 0.44 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.93 2bwe h GLU 333 Cb 2.52 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 31.87 2bwe h GLU 333 CO 0.88 -0.30 0.41 1.25 -0.73 0.00 0.00 179.01 180.52 2bwe h HIS 334 N -0.46 0.68 -0.01 0.92 -0.00 -1.87 -0.71 115.15 113.69 2bwe h HIS 334 Ca -0.01 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 2bwe h HIS 334 Cb 0.45 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2bwe h HIS 334 CO -0.35 -0.07 -0.22 1.96 -0.00 0.00 0.00 177.93 179.24 2bwe h GLN 335 N 0.38 0.17 -0.95 5.26 7.50 -1.74 -2.79 115.11 122.94 2bwe h GLN 335 Ca 0.59 -0.17 0.20 0.00 0.50 0.00 0.00 58.65 59.77 2bwe h GLN 335 Cb 1.16 0.04 -0.11 0.00 0.05 0.00 0.00 27.48 28.62 2bwe h GLN 335 CO -0.55 0.89 0.53 -0.07 -1.50 0.00 0.00 178.83 178.13 2bwe h LEU 336 N -0.48 0.63 0.28 1.46 3.38 0.47 -0.94 115.31 120.10 2bwe h LEU 336 Ca -0.03 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2bwe h LEU 336 Cb 0.96 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2bwe h LEU 336 CO 0.04 0.17 -0.13 -0.09 0.09 0.00 0.00 178.44 178.52 2bwe h ARG 337 N 0.63 -0.36 -0.59 1.13 2.43 -1.08 -0.39 114.38 116.15 2bwe h ARG 337 Ca 0.57 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.84 2bwe h ARG 337 Cb 0.96 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 2bwe h ARG 337 CO -0.43 -0.22 0.25 1.96 -1.51 0.00 0.00 179.97 180.03 2bwe h GLN 338 N -0.41 0.45 -0.17 0.20 4.20 -0.99 0.12 115.11 118.51 2bwe h GLN 338 Ca -0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bwe h GLN 338 Cb 0.32 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2bwe h GLN 338 CO 0.06 0.30 0.10 -0.07 -0.67 0.00 0.00 178.83 178.55 2bwe h LEU 339 N 0.46 0.20 -1.02 1.46 3.38 -1.07 -1.85 115.31 116.88 2bwe h LEU 339 Ca 0.28 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bwe h LEU 339 Cb 0.29 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2bwe h LEU 339 CO -0.25 0.18 0.55 0.78 0.09 0.00 0.00 178.44 179.79 2bwe h ASN 340 N 0.20 1.08 -0.62 -0.43 2.35 -0.57 -0.19 115.58 117.40 2bwe h ASN 340 Ca 0.06 -0.06 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2bwe h ASN 340 Cb 0.01 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2bwe h ASN 340 CO -0.01 0.83 0.41 0.44 -1.65 0.00 0.00 177.43 177.45 2bwe h ASP 341 N 1.24 0.43 -0.33 5.81 3.32 -0.43 -1.16 116.42 125.31 2bwe h ASP 341 Ca 0.32 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2bwe h ASP 341 Cb -0.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2bwe h ASP 341 CO -0.06 0.26 0.00 0.23 -1.72 0.00 0.00 179.24 177.95 2bwe n MET 342 N -4.48 1.77 -0.51 3.56 2.81 -0.32 -4.88 117.12 115.08 2bwe n MET 342 Ca 0.10 -1.18 0.00 0.00 -1.81 0.00 0.00 57.70 54.81 2bwe n MET 342 Cb 0.33 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.00 0.78 3.51 3.03 0.00 -0.44 -4.99 105.19 108.08 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 -3.03 2.96 -1.48 1.61 0.40 -0.24 -4.83 117.98 113.37 2bwe s PHE 344 Ca 0.00 -1.40 0.27 0.00 -0.60 0.00 0.00 56.93 55.20 2bwe s PHE 344 Cb 0.00 -4.49 0.96 0.00 0.51 0.00 0.00 43.02 40.00 2bwe s PHE 344 CO 0.00 -1.66 1.70 1.19 0.70 0.00 0.00 175.22 177.16 2bwe n PHE 345 N 7.38 0.00 -2.94 0.36 0.99 -1.26 -3.68 117.46 118.31 2bwe n PHE 345 Ca 0.33 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.36 2bwe n PHE 345 Cb 0.48 -0.21 -0.05 0.00 -1.00 0.00 0.00 39.48 38.69 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 -2.64 6.50 0.03 4.37 -1.08 -1.26 -4.93 116.67 117.67 2bwe s ASP 346 Ca 0.23 0.18 -0.31 0.00 -0.52 0.00 0.00 52.55 52.13 2bwe s ASP 346 Cb 0.19 -2.40 -0.17 0.00 -1.46 0.00 0.00 42.92 39.08 2bwe s ASP 346 CO 0.54 -0.82 1.29 0.15 0.52 0.00 0.00 175.17 176.84 2bwe h PHE 347 N 8.70 -1.02 -0.55 -5.34 3.57 -1.99 0.14 116.94 120.45 2bwe h PHE 347 Ca -0.25 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.34 2bwe h PHE 347 Cb 1.09 0.34 -0.11 0.00 2.79 0.00 0.00 35.95 40.06 2bwe h PHE 347 CO 0.80 -0.63 -0.21 -0.44 -2.23 0.00 0.00 178.31 175.60 2bwe h ASP 348 N -1.29 -0.76 -0.68 0.41 3.32 -1.99 0.30 116.42 115.73 2bwe h ASP 348 Ca -0.11 0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.21 2bwe h ASP 348 Cb 0.85 0.43 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 2bwe h ASP 348 CO 0.19 -0.24 0.34 0.03 -1.72 0.00 0.00 179.24 177.83 2bwe h ARG 349 N -0.08 0.57 -0.35 3.56 3.08 -1.96 -1.25 114.38 117.95 2bwe h ARG 349 Ca 0.26 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2bwe h ARG 349 Cb 0.48 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2bwe h ARG 349 CO -0.61 0.38 0.07 -0.91 -1.07 0.00 0.00 179.97 177.83 2bwe h ASN 350 N 0.59 0.55 -0.29 7.04 2.35 0.15 0.79 115.58 126.76 2bwe h ASN 350 Ca 0.33 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2bwe h ASN 350 Cb 0.32 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2bwe h ASN 350 CO -0.25 0.66 0.05 0.58 -1.65 0.00 0.00 177.43 176.82 2bwe h VAL 351 N 0.42 1.23 -0.42 2.81 2.07 -0.48 0.46 116.25 122.34 2bwe h VAL 351 Ca 0.11 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.93 2bwe h VAL 351 Cb 0.33 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 2bwe h VAL 351 CO 0.00 0.26 -0.15 0.00 0.02 0.00 0.00 177.57 177.70 2bwe h ALA 352 N 0.88 0.19 -0.81 1.67 0.00 -1.08 0.13 119.26 120.23 2bwe h ALA 352 Ca 0.09 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2bwe h ALA 352 Cb 0.33 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2bwe h ALA 352 CO 0.01 -0.50 0.37 0.00 0.00 0.00 0.00 179.25 179.12 2bwe h ALA 353 N 1.29 1.05 0.00 0.00 0.00 -0.35 -2.88 119.26 118.38 2bwe h ALA 353 Ca 0.20 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2bwe h ALA 353 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bwe h ALA 353 CO -0.47 0.64 -0.90 -0.07 0.00 0.00 0.00 179.25 178.46 2bwe h LEU 354 N 1.17 0.33 -1.07 0.00 3.38 0.08 -2.16 115.31 117.03 2bwe h LEU 354 Ca 0.28 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bwe h LEU 354 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bwe h LEU 354 CO -0.03 1.07 0.07 0.03 0.09 0.00 0.00 178.44 179.67 2bwe h ARG 355 N 0.14 0.73 0.00 1.13 3.08 -0.69 0.45 114.38 119.21 2bwe h ARG 355 Ca -0.05 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 2bwe h ARG 355 Cb 1.53 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 2bwe h ARG 355 CO 0.14 0.70 -0.71 0.00 -1.07 0.00 0.00 179.97 179.03 2bwe h ARG 356 N 0.70 0.00 -0.51 0.04 3.08 -1.28 -2.59 114.38 113.82 2bwe h ARG 356 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bwe h ARG 356 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2bwe h ARG 356 CO 0.01 0.71 0.00 -1.13 -1.07 0.00 0.00 179.97 178.49 2bwe n SER 357 N -3.66 3.15 -2.12 7.04 3.41 -0.84 -4.93 113.62 115.68 2bwe n SER 357 Ca -0.01 -1.97 -0.20 0.00 -0.26 0.00 0.00 58.87 56.44 2bwe n SER 357 Cb 0.70 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.45 -0.08 0.49 5.00 0.00 -0.72 -2.51 105.19 108.82 2bwe n GLY 358 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.95 0.52 3.64 -0.02 0.00 0.15 -5.01 105.19 103.52 2bwe n GLY 359 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.56 6.60 0.09 1.61 0.15 -1.04 -4.91 113.70 113.63 2bwe s SER 360 Ca 0.00 1.47 -0.26 0.00 0.70 0.00 0.00 55.95 57.86 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 -1.10 1.70 0.58 1.20 0.00 0.00 173.24 175.62 2bwe h VAL 361 N 5.95 0.74 -1.00 4.45 2.07 -1.96 -0.31 116.25 126.19 2bwe h VAL 361 Ca -0.30 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.38 2bwe h VAL 361 Cb 1.12 0.74 -0.16 0.00 -1.52 0.00 0.00 31.29 31.47 2bwe h VAL 361 CO 1.01 0.00 -0.40 -0.61 0.02 0.00 0.00 177.57 177.59 2bwe h GLN 362 N -0.33 -0.00 -0.30 1.57 4.15 -1.99 0.55 115.11 118.76 2bwe h GLN 362 Ca -0.03 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2bwe h GLN 362 Cb 0.26 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2bwe h GLN 362 CO 0.03 -0.00 -0.05 0.78 -1.93 0.00 0.00 178.83 177.66 2bwe h GLY 363 N -0.00 0.61 1.43 2.39 0.00 -1.82 -2.97 103.07 102.71 2bwe h GLY 363 Ca 0.34 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 2bwe h GLY 363 CO -0.99 0.45 0.02 0.00 0.00 0.00 0.00 176.54 176.02 2bwe h ALA 364 N 0.81 1.21 -0.13 3.60 0.00 -0.20 -1.45 119.26 123.09 2bwe h ALA 364 Ca 0.08 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2bwe h ALA 364 Cb 0.52 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2bwe h ALA 364 CO 0.03 0.52 -0.27 1.25 0.00 0.00 0.00 179.25 180.78 2bwe h LEU 365 N 0.67 -0.84 -0.28 0.00 6.46 -0.91 0.31 115.31 120.72 2bwe h LEU 365 Ca 0.14 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2bwe h LEU 365 Cb 0.39 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2bwe h LEU 365 CO 0.01 -0.32 0.18 -0.78 -0.62 0.00 0.00 178.44 176.91 2bwe h ASP 366 N -0.35 0.34 -0.65 1.25 1.82 -1.26 -0.80 116.42 116.77 2bwe h ASP 366 Ca 0.10 -0.04 0.13 0.00 -0.39 0.00 0.00 57.03 56.84 2bwe h ASP 366 Cb 0.49 -0.08 -0.10 0.00 0.68 0.00 0.00 39.33 40.32 2bwe h ASP 366 CO -0.32 0.27 0.09 0.28 -1.61 0.00 0.00 179.24 177.95 2bwe h SER 367 N 0.37 -0.10 0.14 2.28 0.02 -1.04 -2.72 113.55 112.49 2bwe h SER 367 Ca 0.10 0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 2bwe h SER 367 Cb -0.01 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2bwe h SER 367 CO -0.02 -0.05 -0.30 -0.07 -1.14 0.00 0.00 176.83 175.24 2bwe h LEU 368 N 0.21 0.26 0.00 5.07 3.38 0.61 0.78 115.31 125.62 2bwe h LEU 368 Ca 0.35 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bwe h LEU 368 Cb 0.57 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bwe h LEU 368 CO -0.49 0.56 0.00 0.18 0.09 0.00 0.00 178.44 178.78 2bwe n LEU 369 N -4.12 0.00 0.00 1.67 4.77 -0.40 -4.05 117.00 114.87 2bwe n LEU 369 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bwe n LEU 369 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bwe n LEU 369 CO 0.40 -0.01 0.00 0.59 -1.33 0.00 0.00 177.39 177.04 2bwe n ASN 370 N -1.10 0.01 0.00 -1.43 3.02 -0.88 -5.08 115.26 109.80 2bwe n ASN 370 Ca 0.18 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2bwe n ASN 370 Cb 0.13 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25