#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 -0.35 1.96 -0.08 -1.26 -5.04 116.55 111.78 2bwe n ASP 327 Ca 0.00 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.30 2bwe n ASP 327 Cb 0.00 0.00 0.18 0.00 2.34 0.00 0.00 41.12 43.64 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 1.14 -0.26 -0.67 0.11 -2.03 0.21 132.00 130.51 2bwe h PRO 328 Ca 0.00 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.95 2bwe h PRO 328 Cb 0.00 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 2bwe h PRO 328 CO 0.00 0.75 -0.21 0.93 -0.21 0.00 0.00 178.00 179.26 2bwe h GLU 329 N 1.17 0.48 0.22 1.05 3.07 -1.98 0.80 114.58 119.39 2bwe h GLU 329 Ca 0.41 -0.17 -0.33 0.00 -0.50 0.00 0.00 59.36 58.77 2bwe h GLU 329 Cb 0.11 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2bwe h GLU 329 CO -0.15 0.67 -1.52 0.93 -1.40 0.00 0.00 179.01 177.53 2bwe h GLU 330 N 0.43 0.47 -0.30 2.33 3.07 -1.26 -2.98 114.58 116.34 2bwe h GLU 330 Ca 0.07 -0.81 -0.07 0.00 -0.50 0.00 0.00 59.36 58.05 2bwe h GLU 330 Cb 0.61 0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2bwe h GLU 330 CO 0.04 1.38 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.88 2bwe h ARG 331 N 0.13 0.57 -0.62 2.33 2.43 -0.21 -3.21 114.38 115.80 2bwe h ARG 331 Ca -0.27 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 58.53 2bwe h ARG 331 Cb 2.13 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 31.56 2bwe h ARG 331 CO 0.24 0.77 0.17 0.66 -1.51 0.00 0.00 179.97 180.30 2bwe n TYR 332 N -4.49 2.09 -0.04 2.20 4.02 0.23 -4.78 117.16 116.39 2bwe n TYR 332 Ca -0.03 -1.12 -0.13 0.00 -0.01 0.00 0.00 57.90 56.61 2bwe n TYR 332 Cb 0.32 -0.60 -0.09 0.00 -0.02 0.00 0.00 39.34 38.95 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 2.61 -0.43 -1.00 -0.72 4.81 -1.52 0.52 114.58 118.84 2bwe h GLU 333 Ca 0.19 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.64 2bwe h GLU 333 Cb 2.11 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 31.49 2bwe h GLU 333 CO 0.61 -0.29 0.61 0.45 -0.73 0.00 0.00 179.01 179.66 2bwe h HIS 334 N -0.45 1.02 0.04 0.92 3.86 -1.88 -1.38 115.15 117.28 2bwe h HIS 334 Ca 0.04 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2bwe h HIS 334 Cb 0.56 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.73 2bwe h HIS 334 CO -0.61 0.23 -0.29 1.96 0.86 0.00 0.00 177.93 180.08 2bwe h GLN 335 N 0.73 0.12 -0.87 2.45 7.50 -1.52 -2.95 115.11 120.56 2bwe h GLN 335 Ca 0.57 -0.19 0.21 0.00 0.50 0.00 0.00 58.65 59.75 2bwe h GLN 335 Cb 0.94 0.07 -0.12 0.00 0.05 0.00 0.00 27.48 28.41 2bwe h GLN 335 CO -0.36 1.05 0.35 -0.07 -1.50 0.00 0.00 178.83 178.30 2bwe h LEU 336 N -0.70 0.26 -0.03 1.46 3.38 0.12 -0.45 115.31 119.35 2bwe h LEU 336 Ca -0.05 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2bwe h LEU 336 Cb 1.18 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2bwe h LEU 336 CO 0.05 -0.02 -0.05 -0.09 0.09 0.00 0.00 178.44 178.43 2bwe h ARG 337 N 0.37 -0.07 -0.87 1.13 2.43 -1.23 0.84 114.38 116.98 2bwe h ARG 337 Ca 0.54 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.70 2bwe h ARG 337 Cb 1.02 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2bwe h ARG 337 CO -0.54 -0.05 0.49 1.96 -1.51 0.00 0.00 179.97 180.33 2bwe h GLN 338 N -0.07 1.21 -0.04 0.20 4.20 -1.09 0.59 115.11 120.10 2bwe h GLN 338 Ca 0.03 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2bwe h GLN 338 Cb 0.11 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2bwe h GLN 338 CO -0.07 0.88 0.02 -0.07 -0.67 0.00 0.00 178.83 178.91 2bwe h LEU 339 N 1.21 0.06 -1.22 1.46 3.38 -0.82 -1.48 115.31 117.91 2bwe h LEU 339 Ca 0.31 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2bwe h LEU 339 Cb 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2bwe h LEU 339 CO -0.05 0.23 0.52 0.78 0.09 0.00 0.00 178.44 180.01 2bwe h ASN 340 N -0.11 0.91 0.37 -0.43 2.35 -0.38 0.18 115.58 118.47 2bwe h ASN 340 Ca 0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.19 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2bwe h ASN 340 CO -0.00 0.66 0.00 0.47 -1.65 0.00 0.00 177.43 176.91 2bwe n ASP 341 N -4.41 0.41 -0.89 5.81 8.00 0.20 -1.89 116.55 123.79 2bwe n ASP 341 Ca 0.09 0.64 0.08 0.00 0.71 0.00 0.00 54.79 56.31 2bwe n ASP 341 Cb 0.03 -0.71 0.19 0.00 -0.02 0.00 0.00 41.12 40.61 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 -1.99 2.42 -0.33 -1.24 2.81 0.56 -4.95 117.12 114.39 2bwe n MET 342 Ca 0.01 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.79 2bwe n MET 342 Cb 0.13 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.71 3.46 3.03 0.00 -0.79 -5.01 105.19 107.59 2bwe n GLY 343 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.49 3.23 -1.18 1.61 0.40 -0.66 -4.84 117.98 114.06 2bwe s PHE 344 Ca 0.00 -1.63 0.28 0.00 -0.60 0.00 0.00 56.93 54.98 2bwe s PHE 344 Cb 0.00 -4.30 1.08 0.00 0.51 0.00 0.00 43.02 40.31 2bwe s PHE 344 CO 0.00 -1.47 1.80 1.19 0.70 0.00 0.00 175.22 177.44 2bwe n PHE 345 N 6.30 0.00 -2.94 0.36 0.99 -1.26 -3.57 117.46 117.34 2bwe n PHE 345 Ca 0.29 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.31 2bwe n PHE 345 Cb 0.47 -0.35 -0.05 0.00 -1.00 0.00 0.00 39.48 38.55 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 -2.85 6.43 0.06 4.37 -1.08 -1.26 -4.92 116.67 117.42 2bwe s ASP 346 Ca 0.18 -0.07 -0.32 0.00 -0.52 0.00 0.00 52.55 51.81 2bwe s ASP 346 Cb 0.19 -2.39 -0.19 0.00 -1.46 0.00 0.00 42.92 39.07 2bwe s ASP 346 CO 0.55 -0.93 1.59 0.15 0.52 0.00 0.00 175.17 177.05 2bwe h PHE 347 N 8.98 -0.83 -0.61 -5.34 3.57 -1.99 -0.23 116.94 120.50 2bwe h PHE 347 Ca -0.25 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.35 2bwe h PHE 347 Cb 1.08 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 40.01 2bwe h PHE 347 CO 0.81 -0.50 0.10 -0.44 -2.23 0.00 0.00 178.31 176.04 2bwe h ASP 348 N -0.92 -0.07 -0.12 0.41 3.32 -1.99 0.10 116.42 117.16 2bwe h ASP 348 Ca -0.09 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2bwe h ASP 348 Cb 0.69 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2bwe h ASP 348 CO 0.15 -0.03 0.07 0.03 -1.72 0.00 0.00 179.24 177.75 2bwe h ARG 349 N 0.22 0.16 -0.36 3.56 3.08 -1.86 -1.55 114.38 117.63 2bwe h ARG 349 Ca 0.32 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.37 2bwe h ARG 349 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2bwe h ARG 349 CO -0.44 0.13 0.22 -0.91 -1.07 0.00 0.00 179.97 177.89 2bwe h ASN 350 N 0.14 0.36 -0.29 7.04 2.35 0.24 -0.17 115.58 125.25 2bwe h ASN 350 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2bwe h ASN 350 Cb 0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2bwe h ASN 350 CO -0.01 0.26 0.11 0.58 -1.65 0.00 0.00 177.43 176.72 2bwe h VAL 351 N 0.44 1.18 -0.27 2.81 2.07 -0.79 0.71 116.25 122.41 2bwe h VAL 351 Ca 0.14 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2bwe h VAL 351 Cb -0.01 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2bwe h VAL 351 CO -0.06 0.19 -0.20 0.00 0.02 0.00 0.00 177.57 177.51 2bwe h ALA 352 N 0.95 -0.03 -0.87 1.67 0.00 -0.96 0.49 119.26 120.51 2bwe h ALA 352 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bwe h ALA 352 Cb 0.19 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2bwe h ALA 352 CO -0.01 -0.61 0.54 0.00 0.00 0.00 0.00 179.25 179.17 2bwe h ALA 353 N 0.94 1.31 -0.11 0.00 0.00 -0.72 -2.78 119.26 117.91 2bwe h ALA 353 Ca 0.15 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2bwe h ALA 353 Cb 0.41 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bwe h ALA 353 CO -0.38 0.60 -0.83 -0.07 0.00 0.00 0.00 179.25 178.57 2bwe h LEU 354 N 1.19 0.85 -0.89 0.00 3.38 -0.14 -2.26 115.31 117.43 2bwe h LEU 354 Ca 0.31 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bwe h LEU 354 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2bwe h LEU 354 CO -0.06 1.38 0.56 0.03 0.09 0.00 0.00 178.44 180.43 2bwe h ARG 355 N 0.46 1.20 -0.03 1.13 3.08 -0.78 0.72 114.38 120.16 2bwe h ARG 355 Ca -0.06 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2bwe h ARG 355 Cb 1.45 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2bwe h ARG 355 CO 0.16 0.82 -0.36 0.00 -1.07 0.00 0.00 179.97 179.52 2bwe h ARG 356 N 1.22 0.06 -0.38 0.04 3.08 -1.41 -2.50 114.38 114.49 2bwe h ARG 356 Ca 0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2bwe h ARG 356 Cb -0.08 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bwe h ARG 356 CO -0.06 0.42 0.00 -1.13 -1.07 0.00 0.00 179.97 178.12 2bwe n SER 357 N -4.10 3.10 -1.54 7.04 3.41 -0.73 -4.93 113.62 115.88 2bwe n SER 357 Ca -0.02 -1.94 -0.15 0.00 -0.26 0.00 0.00 58.87 56.50 2bwe n SER 357 Cb 0.41 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.43 0.28 0.47 5.00 0.00 -0.35 -2.47 105.19 109.55 2bwe n GLY 358 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.49 3.64 -0.02 0.00 0.10 -5.01 105.19 103.34 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 -2.46 6.49 0.08 1.61 0.15 -1.03 -4.90 113.70 113.65 2bwe s SER 360 Ca 0.00 1.72 -0.22 0.00 0.70 0.00 0.00 55.95 58.16 2bwe s SER 360 Cb 0.00 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2bwe s SER 360 CO 0.00 -1.15 1.64 0.58 1.20 0.00 0.00 173.24 175.52 2bwe h VAL 361 N 5.97 1.12 -0.84 4.45 2.07 -1.96 -1.14 116.25 125.93 2bwe h VAL 361 Ca -0.34 -0.35 0.20 0.00 0.82 0.00 0.00 66.70 67.03 2bwe h VAL 361 Cb 1.15 1.15 -0.12 0.00 -1.52 0.00 0.00 31.29 31.95 2bwe h VAL 361 CO 0.99 0.11 0.30 -0.61 0.02 0.00 0.00 177.57 178.38 2bwe h GLN 362 N 0.05 0.33 -0.08 1.57 4.15 -1.99 0.11 115.11 119.25 2bwe h GLN 362 Ca 0.04 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.27 2bwe h GLN 362 Cb 0.13 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.75 2bwe h GLN 362 CO -0.00 0.22 -0.62 0.78 -1.93 0.00 0.00 178.83 177.27 2bwe h GLY 363 N 0.34 0.63 1.07 2.39 0.00 -1.81 -3.05 103.07 102.63 2bwe h GLY 363 Ca 0.51 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2bwe h GLY 363 CO -0.54 0.83 -0.00 0.00 0.00 0.00 0.00 176.54 176.83 2bwe h ALA 364 N 0.45 0.79 -0.31 3.60 0.00 -0.07 -2.05 119.26 121.67 2bwe h ALA 364 Ca -0.05 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2bwe h ALA 364 Cb 1.27 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2bwe h ALA 364 CO 0.13 0.63 -0.37 -0.07 0.00 0.00 0.00 179.25 179.57 2bwe h LEU 365 N 0.93 -1.21 -0.03 0.00 3.38 -0.85 0.22 115.31 117.76 2bwe h LEU 365 Ca 0.17 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.36 2bwe h LEU 365 Cb 0.56 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2bwe h LEU 365 CO 0.03 -0.36 -0.27 -0.78 0.09 0.00 0.00 178.44 177.15 2bwe h ASP 366 N -0.34 -0.80 -0.76 -0.43 1.82 -1.39 -0.14 116.42 114.38 2bwe h ASP 366 Ca 0.13 0.11 0.17 0.00 -0.39 0.00 0.00 57.03 57.05 2bwe h ASP 366 Cb 0.57 0.33 -0.14 0.00 0.68 0.00 0.00 39.33 40.77 2bwe h ASP 366 CO -0.49 -0.33 -0.08 0.28 -1.61 0.00 0.00 179.24 177.01 2bwe h SER 367 N -0.40 -0.50 0.23 2.28 0.02 -1.01 -2.26 113.55 111.92 2bwe h SER 367 Ca 0.07 0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2bwe h SER 367 Cb 0.49 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2bwe h SER 367 CO -0.25 -0.22 -0.26 -0.07 -1.14 0.00 0.00 176.83 174.89 2bwe h LEU 368 N 0.05 0.06 0.00 5.07 3.38 0.25 -2.45 115.31 121.67 2bwe h LEU 368 Ca 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2bwe h LEU 368 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2bwe h LEU 368 CO -0.72 0.33 0.00 0.18 0.09 0.00 0.00 178.44 178.32 2bwe n LEU 369 N -4.20 0.00 -0.14 1.67 4.77 -0.14 -3.53 117.00 115.42 2bwe n LEU 369 Ca -0.02 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 2bwe n LEU 369 Cb 0.33 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2bwe n LEU 369 CO 0.38 -0.00 0.44 0.59 -1.33 0.00 0.00 177.39 177.47 2bwe n ASN 370 N -1.19 1.45 -4.11 -1.43 3.02 -0.97 -4.97 115.26 107.06 2bwe n ASN 370 Ca 0.17 -2.32 -0.30 0.00 -0.03 0.00 0.00 54.58 52.11 2bwe n ASN 370 Cb 0.20 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bwe n GLY 371 N -0.71 -0.27 0.65 7.41 0.00 -0.99 -4.65 105.19 106.64 2bwe n GLY 371 Ca 0.07 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2bwe n GLY 371 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bwe n ASP 372 N -2.86 1.85 0.00 1.61 8.00 -0.96 -5.08 116.55 119.11 2bwe n ASP 372 Ca -0.19 -2.08 0.00 0.00 0.71 0.00 0.00 54.79 53.23 2bwe n ASP 372 Cb 0.63 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2bwe n ASP 372 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33