#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwb h PRO 328 N 0.00 0.00 0.00 -0.24 0.11 -2.01 -1.07 132.00 128.79 2bwb h PRO 328 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bwb h PRO 328 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bwb h PRO 328 CO 0.00 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 178.84 2bwb h GLU 329 N 0.00 0.00 0.01 1.05 9.09 -1.98 0.33 114.58 123.07 2bwb h GLU 329 Ca 0.00 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.06 2bwb h GLU 329 Cb 0.42 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.46 2bwb h GLU 329 CO 0.00 0.00 -2.16 -1.91 0.05 0.00 0.00 179.01 174.99 2bwb n GLU 330 N -2.45 0.67 0.15 1.06 2.13 -1.03 -3.10 120.64 118.08 2bwb n GLU 330 Ca 0.04 0.12 -0.11 0.00 0.66 0.00 0.00 57.16 57.87 2bwb n GLU 330 Cb 0.38 -1.62 -0.07 0.00 0.27 0.00 0.00 31.44 30.41 2bwb n GLU 330 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2bwb h ARG 331 N 0.00 -0.42 -0.61 5.31 2.43 -1.08 -3.26 114.38 116.76 2bwb h ARG 331 Ca -0.46 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2bwb h ARG 331 Cb 2.13 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.77 2bwb h ARG 331 CO 0.04 -0.10 0.00 0.66 -1.51 0.00 0.00 179.97 179.05 2bwb n TYR 332 N -5.09 1.04 -0.18 2.20 0.53 0.11 -4.65 117.16 111.13 2bwb n TYR 332 Ca -0.08 -0.42 -0.02 0.00 -1.02 0.00 0.00 57.90 56.36 2bwb n TYR 332 Cb 0.26 -0.18 -0.00 0.00 -1.03 0.00 0.00 39.34 38.39 2bwb n TYR 332 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2bwb n GLU 333 N 0.74 -0.14 0.06 -0.72 2.13 -1.18 -0.52 120.64 121.00 2bwb n GLU 333 Ca 0.18 0.69 -0.11 0.00 0.66 0.00 0.00 57.16 58.59 2bwb n GLU 333 Cb 0.65 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 31.34 2bwb n GLU 333 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2bwb h HIS 334 N 0.00 0.57 -0.46 4.31 2.76 -1.87 -3.04 115.15 117.42 2bwb h HIS 334 Ca 0.13 -0.27 -0.14 0.00 -2.20 0.00 0.00 60.37 57.89 2bwb h HIS 334 Cb 0.24 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2bwb h HIS 334 CO -0.42 1.05 -0.26 1.96 -1.30 0.00 0.00 177.93 178.96 2bwb h GLN 335 N 0.26 0.98 -0.66 5.26 7.50 -1.16 -2.84 115.11 124.46 2bwb h GLN 335 Ca -0.05 -0.45 0.07 0.00 0.50 0.00 0.00 58.65 58.72 2bwb h GLN 335 Cb 1.40 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.87 2bwb h GLN 335 CO 0.14 1.12 0.44 -0.07 -1.50 0.00 0.00 178.83 178.95 2bwb h LEU 336 N 0.84 0.57 -0.96 1.46 3.38 -1.23 -2.25 115.31 117.12 2bwb h LEU 336 Ca 0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2bwb h LEU 336 Cb 0.85 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2bwb h LEU 336 CO 0.08 0.37 0.61 0.03 0.09 0.00 0.00 178.44 179.62 2bwb h ARG 337 N 0.65 1.09 -0.08 1.13 3.08 -1.38 -3.08 114.38 115.79 2bwb h ARG 337 Ca 0.29 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 2bwb h ARG 337 Cb 0.29 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2bwb h ARG 337 CO -0.09 0.72 -0.23 1.96 -1.07 0.00 0.00 179.97 181.26 2bwb h GLN 338 N 1.12 0.29 0.00 0.04 4.20 -1.45 -3.21 115.11 116.10 2bwb h GLN 338 Ca 0.41 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2bwb h GLN 338 Cb 0.15 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2bwb h GLN 338 CO -0.17 0.83 0.00 1.28 -0.67 0.00 0.00 178.83 180.10 2bwb n LEU 339 N -4.51 0.00 -4.54 1.46 4.77 -1.10 -5.12 117.00 107.96 2bwb n LEU 339 Ca -0.08 0.08 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 2bwb n LEU 339 Cb 0.44 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2bwb n LEU 339 CO 0.40 -0.06 -0.28 0.20 -1.33 0.00 0.00 177.39 176.32 2bwb s ASN 340 N -2.15 5.28 0.00 -1.43 0.02 -1.22 -4.95 114.94 110.50 2bwb s ASN 340 Ca 0.11 -0.06 0.00 0.00 -1.02 0.00 0.00 52.86 51.88 2bwb s ASN 340 Cb 0.05 -1.91 0.00 0.00 0.02 0.00 0.00 41.25 39.41 2bwb s ASN 340 CO 0.10 0.10 0.00 0.49 0.02 0.00 0.00 177.10 177.81 2bwb n PHE 345 N 4.03 0.00 -1.98 2.20 0.99 -1.26 -5.06 117.46 116.37 2bwb n PHE 345 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.86 2bwb n PHE 345 Cb 0.52 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.97 2bwb n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwb s ASP 346 N -0.85 5.79 0.18 4.37 -1.08 -1.26 -4.88 116.67 118.93 2bwb s ASP 346 Ca 0.00 1.21 -0.14 0.00 -0.52 0.00 0.00 52.55 53.10 2bwb s ASP 346 Cb 0.00 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 39.09 2bwb s ASP 346 CO 0.00 -1.81 1.69 0.15 0.52 0.00 0.00 175.17 175.72 2bwb h PHE 347 N 13.28 0.00 -0.31 -5.34 3.57 -2.01 -0.84 116.94 125.29 2bwb h PHE 347 Ca -0.33 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.05 2bwb h PHE 347 Cb 1.17 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2bwb h PHE 347 CO 0.97 -0.08 -0.43 -0.44 -2.23 0.00 0.00 178.31 176.09 2bwb h ASP 348 N 0.13 0.85 0.67 0.41 3.32 -1.99 0.76 116.42 120.57 2bwb h ASP 348 Ca 0.23 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2bwb h ASP 348 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2bwb h ASP 348 CO -0.37 1.16 -0.37 0.03 -1.72 0.00 0.00 179.24 177.97 2bwb h ARG 349 N 0.64 0.00 0.01 3.56 3.08 -1.93 -1.43 114.38 118.30 2bwb h ARG 349 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2bwb h ARG 349 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2bwb h ARG 349 CO 0.10 0.37 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.46 2bwb h ASN 350 N 0.00 -0.01 -0.05 7.04 -0.26 -0.74 -2.80 115.58 118.75 2bwb h ASN 350 Ca -0.00 -0.67 -0.04 0.00 -0.56 0.00 0.00 56.30 55.02 2bwb h ASN 350 Cb 0.81 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.06 2bwb h ASN 350 CO 0.05 0.67 -0.07 0.58 -1.06 0.00 0.00 177.43 177.60 2bwb h VAL 351 N -0.70 1.17 -0.21 2.81 2.07 -0.87 0.26 116.25 120.78 2bwb h VAL 351 Ca -0.00 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2bwb h VAL 351 Cb 0.68 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2bwb h VAL 351 CO 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 177.57 177.70 2bwb h ALA 352 N 1.64 0.30 -0.37 1.67 0.00 -1.37 -0.36 119.26 120.78 2bwb h ALA 352 Ca 0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2bwb h ALA 352 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bwb h ALA 352 CO 0.02 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.32 2bwb h ALA 353 N 0.70 1.15 -0.00 0.00 0.00 -1.20 -1.67 119.26 118.23 2bwb h ALA 353 Ca 0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2bwb h ALA 353 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bwb h ALA 353 CO 0.03 0.54 -0.80 -0.07 0.00 0.00 0.00 179.25 178.95 2bwb h LEU 354 N 0.58 0.13 -0.42 0.00 3.38 -0.44 -0.50 115.31 118.04 2bwb h LEU 354 Ca 0.11 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bwb h LEU 354 Cb 0.51 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2bwb h LEU 354 CO 0.03 0.88 -0.08 0.03 0.09 0.00 0.00 178.44 179.39 2bwb h ARG 355 N 0.06 0.80 0.00 1.13 3.08 -1.00 0.95 114.38 119.40 2bwb h ARG 355 Ca -0.02 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 2bwb h ARG 355 Cb 1.40 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2bwb h ARG 355 CO 0.11 0.91 -0.28 0.00 -1.07 0.00 0.00 179.97 179.64 2bwb h ARG 356 N 0.63 0.00 -0.52 0.04 3.08 -1.13 -2.77 114.38 113.71 2bwb h ARG 356 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bwb h ARG 356 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2bwb h ARG 356 CO 0.04 0.28 0.00 -1.13 -1.07 0.00 0.00 179.97 178.09 2bwb n SER 357 N -3.51 3.61 -0.87 7.04 3.41 -0.21 -4.96 113.62 118.13 2bwb n SER 357 Ca -0.00 -1.99 -0.11 0.00 -0.26 0.00 0.00 58.87 56.50 2bwb n SER 357 Cb 0.44 -0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2bwb n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwb n GLY 358 N 1.56 1.23 0.64 5.00 0.00 -1.01 -2.35 105.19 110.27 2bwb n GLY 358 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2bwb n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwb n GLY 359 N -1.29 0.63 3.69 -0.02 0.00 0.33 -4.99 105.19 103.54 2bwb n GLY 359 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2bwb n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwb s SER 360 N -2.71 6.70 0.04 1.61 0.15 -0.99 -4.91 113.70 113.59 2bwb s SER 360 Ca 0.00 2.36 -0.16 0.00 0.70 0.00 0.00 55.95 58.85 2bwb s SER 360 Cb 0.00 -2.57 -0.26 0.00 -1.71 0.00 0.00 66.02 61.48 2bwb s SER 360 CO 0.00 -0.81 1.11 0.58 1.20 0.00 0.00 173.24 175.32 2bwb h VAL 361 N 4.75 1.33 -0.65 4.45 2.07 -1.96 -1.37 116.25 124.87 2bwb h VAL 361 Ca -0.41 -2.32 0.07 0.00 0.82 0.00 0.00 66.70 64.86 2bwb h VAL 361 Cb 1.19 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 33.55 2bwb h VAL 361 CO 0.91 0.70 0.43 -0.61 0.02 0.00 0.00 177.57 179.02 2bwb h GLN 362 N 0.17 0.60 0.27 1.57 4.15 -1.98 -2.35 115.11 117.54 2bwb h GLN 362 Ca -0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 2bwb h GLN 362 Cb 1.70 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.26 2bwb h GLN 362 CO 0.20 0.40 -0.13 0.78 -1.93 0.00 0.00 178.83 178.14 2bwb h GLY 363 N 0.62 -0.38 0.72 2.39 0.00 -1.87 -3.34 103.07 101.21 2bwb h GLY 363 Ca 0.28 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.83 2bwb h GLY 363 CO -0.09 -0.14 0.64 0.00 0.00 0.00 0.00 176.54 176.95 2bwb h ALA 364 N -0.31 1.45 0.00 3.60 0.00 -0.95 -2.93 119.26 120.12 2bwb h ALA 364 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bwb h ALA 364 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bwb h ALA 364 CO 0.06 0.39 -0.22 1.25 0.00 0.00 0.00 179.25 180.73 2bwb h LEU 365 N 1.12 0.00 0.00 0.00 6.46 -1.58 -2.50 115.31 118.80 2bwb h LEU 365 Ca 0.43 -0.03 -0.22 0.00 -0.12 0.00 0.00 57.88 57.95 2bwb h LEU 365 Cb 0.23 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 2bwb h LEU 365 CO -0.18 0.01 -1.30 -0.78 -0.62 0.00 0.00 178.44 175.58 2bwb h ASP 366 N 0.00 0.00 -0.59 1.25 1.82 -1.63 -2.34 116.42 114.92 2bwb h ASP 366 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2bwb h ASP 366 Cb 0.89 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.87 2bwb h ASP 366 CO 0.00 0.83 0.32 0.77 -1.61 0.00 0.00 179.24 179.55 2bwb h SER 367 N 0.00 0.76 0.50 2.28 4.64 -1.54 0.36 113.55 120.56 2bwb h SER 367 Ca -0.15 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2bwb h SER 367 Cb 1.76 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2bwb h SER 367 CO 0.08 0.63 0.00 0.18 -0.87 0.00 0.00 176.83 176.85 2bwb n LEU 368 N -4.37 0.00 -0.03 5.97 4.77 -0.95 -2.91 117.00 119.48 2bwb n LEU 368 Ca 0.06 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2bwb n LEU 368 Cb 0.11 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2bwb n LEU 368 CO 0.38 -0.09 0.44 0.18 -1.33 0.00 0.00 177.39 176.97 2bwb n LEU 369 N -1.34 1.53 0.00 2.23 4.32 -0.86 -5.06 117.00 117.82 2bwb n LEU 369 Ca 0.09 -1.67 0.00 0.00 -0.02 0.00 0.00 56.01 54.41 2bwb n LEU 369 Cb 0.20 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2bwb n LEU 369 CO 0.18 0.41 0.00 0.59 -1.22 0.00 0.00 177.39 177.35