#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbv h ASP 448 N 0.00 0.15 0.83 4.39 1.82 -2.05 -1.89 116.42 119.67 2kbv h ASP 448 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2kbv h ASP 448 Cb 0.00 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2kbv h ASP 448 CO 0.00 0.50 0.00 1.56 -1.61 0.00 0.00 179.24 179.69 2kbv h GLN 449 N 0.13 0.00 0.10 0.28 1.08 -2.05 -2.05 115.11 112.61 2kbv h GLN 449 Ca 0.02 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.88 2kbv h GLN 449 Cb 0.68 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2kbv h GLN 449 CO 0.05 0.00 -1.83 1.19 -0.95 0.00 0.00 178.83 177.29 2kbv n PHE 450 N -2.30 1.23 0.22 2.96 3.01 -0.75 -3.68 117.46 118.14 2kbv n PHE 450 Ca 0.02 0.31 -0.13 0.00 1.01 0.00 0.00 57.45 58.66 2kbv n PHE 450 Cb 0.26 -1.15 -0.07 0.00 -0.01 0.00 0.00 39.48 38.50 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2kbv h ILE 451 N -0.18 0.41 0.00 4.37 2.04 -1.35 -2.49 117.51 120.31 2kbv h ILE 451 Ca -0.41 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2kbv h ILE 451 Cb 1.87 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2kbv h ILE 451 CO 0.02 0.07 0.17 -0.29 0.00 0.00 0.00 178.15 178.12 2kbv h ILE 452 N -0.96 0.00 0.01 -0.67 2.10 -1.59 1.48 117.51 117.88 2kbv h ILE 452 Ca -0.06 0.00 -0.26 0.00 1.08 0.00 0.00 64.86 65.62 2kbv h ILE 452 Cb 0.57 0.43 -0.04 0.00 -1.09 0.00 0.00 36.82 36.69 2kbv h ILE 452 CO 0.10 0.00 -1.40 0.00 -1.08 0.00 0.00 178.15 175.77 2kbv h ALA 453 N 1.56 0.56 -0.10 0.18 0.00 -1.56 -3.33 119.26 116.57 2kbv h ALA 453 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2kbv h ALA 453 Cb 0.34 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kbv h ALA 453 CO 0.00 1.42 0.00 0.66 0.00 0.00 0.00 179.25 181.33 2kbv n TYR 454 N -3.20 -0.12 0.18 0.00 4.01 0.13 -4.51 117.16 113.64 2kbv n TYR 454 Ca -0.10 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.74 2kbv n TYR 454 Cb 1.00 0.48 0.21 0.00 -0.31 0.00 0.00 39.34 40.73 2kbv n TYR 454 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2kbv h GLY 455 N 0.00 0.00 0.00 2.72 0.00 -0.91 0.24 103.07 105.12 2kbv h GLY 455 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2kbv h GLY 455 CO 0.00 0.00 -2.37 0.61 0.00 0.00 0.00 176.54 174.78 2kbv n GLY 456 N -1.54 -0.39 0.29 4.60 0.00 0.46 -4.41 105.19 104.21 2kbv n GLY 456 Ca 0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2kbv n GLY 456 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kbv h LEU 457 N -0.76 -0.61 -0.52 0.99 5.85 -0.79 -2.35 115.31 117.11 2kbv h LEU 457 Ca -0.61 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.25 2kbv h LEU 457 Cb 1.58 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 2kbv h LEU 457 CO -0.34 -0.41 1.06 0.03 -0.34 0.00 0.00 178.44 178.44 2kbv h ARG 458 N -0.77 0.00 -1.84 1.25 -0.00 -1.00 0.16 114.38 112.18 2kbv h ARG 458 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 2kbv h ARG 458 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.52 2kbv h ARG 458 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.50 2kbv n GLY 459 N -1.58 2.06 1.97 0.04 0.00 -0.89 -3.48 105.19 103.31 2kbv n GLY 459 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2kbv n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbv n ALA 460 N 1.39 3.00 -0.20 4.61 0.00 0.04 -4.86 120.51 124.50 2kbv n ALA 460 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2kbv n ALA 460 Cb 0.41 0.01 0.10 0.00 0.00 0.00 0.00 19.45 19.97 2kbv n ALA 460 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2kbv h ILE 461 N 0.00 0.83 -1.08 0.00 5.03 -1.75 0.63 117.51 121.18 2kbv h ILE 461 Ca 0.00 -0.16 0.29 0.00 -0.12 0.00 0.00 64.86 64.88 2kbv h ILE 461 Cb 0.02 0.33 -0.10 0.00 -3.03 0.00 0.00 36.82 34.03 2kbv h ILE 461 CO 0.00 0.08 0.69 0.00 -0.68 0.00 0.00 178.15 178.24 2kbv h ALA 462 N 1.38 2.27 0.11 1.87 0.00 -1.90 0.38 119.26 123.37 2kbv h ALA 462 Ca 0.29 0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.92 2kbv h ALA 462 Cb 0.31 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2kbv h ALA 462 CO -0.26 -0.72 -2.00 0.34 0.00 0.00 0.00 179.25 176.60 2kbv n PHE 463 N -4.67 1.19 -0.14 0.00 7.35 -0.18 -2.39 117.46 118.61 2kbv n PHE 463 Ca 0.28 0.26 0.08 0.00 -0.76 0.00 0.00 57.45 57.30 2kbv n PHE 463 Cb 0.96 -1.16 0.40 0.00 0.35 0.00 0.00 39.48 40.03 2kbv n PHE 463 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2kbv h SER 464 N 0.06 0.57 0.70 -2.13 4.64 0.18 0.83 113.55 118.41 2kbv h SER 464 Ca -0.42 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.76 2kbv h SER 464 Cb 2.03 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.98 2kbv h SER 464 CO 0.08 0.37 -1.41 -0.11 -0.87 0.00 0.00 176.83 174.89 2kbv n LEU 465 N -4.48 0.81 -0.56 5.97 0.00 0.12 -3.79 117.00 115.07 2kbv n LEU 465 Ca 0.10 0.35 0.12 0.00 0.00 0.00 0.00 56.01 56.58 2kbv n LEU 465 Cb 0.26 0.07 0.42 0.00 0.00 0.00 0.00 43.42 44.17 2kbv n LEU 465 CO 0.34 0.11 0.81 0.61 0.00 0.00 0.00 177.39 179.25 2kbv n GLY 466 N 1.37 0.24 0.14 -3.96 0.00 -0.54 -3.97 105.19 98.47 2kbv n GLY 466 Ca -0.09 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 2kbv n GLY 466 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2kbv n TYR 467 N 0.34 1.14 0.00 1.61 9.36 0.28 -3.86 117.16 126.03 2kbv n TYR 467 Ca 0.17 0.24 0.00 0.00 3.32 0.00 0.00 57.90 61.64 2kbv n TYR 467 Cb 0.36 -1.15 0.00 0.00 -0.63 0.00 0.00 39.34 37.92 2kbv n TYR 467 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2kbv n LEU 468 N -3.45 0.65 0.19 2.98 4.77 -1.25 0.44 117.00 121.33 2kbv n LEU 468 Ca -0.33 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 2kbv n LEU 468 Cb 1.04 -0.17 0.21 0.00 -2.33 0.00 0.00 43.42 42.17 2kbv n LEU 468 CO 0.41 -0.17 0.82 0.17 -1.33 0.00 0.00 177.39 177.30 2kbv h LEU 469 N 0.00 0.00 0.02 2.23 8.10 -1.83 2.05 115.31 125.88 2kbv h LEU 469 Ca 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.66 2kbv h LEU 469 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.17 2kbv h LEU 469 CO 0.00 0.00 -2.03 -0.67 -4.11 0.00 0.00 178.44 171.63 2kbv n ASP 470 N -2.04 0.83 0.07 0.17 2.03 -1.16 -4.82 116.55 111.64 2kbv n ASP 470 Ca -0.01 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2kbv n ASP 470 Cb 0.58 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 2kbv n ASP 470 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kbv n LYS 471 N -3.02 0.00 -0.07 -0.67 4.76 0.60 -5.05 118.16 114.70 2kbv n LYS 471 Ca -0.26 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 2kbv n LYS 471 Cb 1.08 -0.42 0.00 0.00 -1.84 0.00 0.00 35.03 33.86 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20