#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 0.00 1.49 4.39 3.58 -2.06 -1.62 116.42 122.20 2kbv h ASP 448 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2kbv h ASP 448 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2kbv h ASP 448 CO 0.00 0.00 -0.52 1.56 -2.88 0.00 0.00 179.24 177.40 2kbv h GLN 449 N 0.00 0.00 0.11 0.28 1.08 -2.06 -3.31 115.11 111.21 2kbv h GLN 449 Ca 0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 2kbv h GLN 449 Cb 0.61 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2kbv h GLN 449 CO 0.00 0.11 -1.99 1.19 -0.95 0.00 0.00 178.83 177.19 2kbv n PHE 450 N -2.97 1.17 0.06 2.96 3.01 -1.01 -4.22 117.46 116.46 2kbv n PHE 450 Ca 0.01 0.26 -0.06 0.00 1.01 0.00 0.00 57.45 58.67 2kbv n PHE 450 Cb 0.60 -1.16 -0.04 0.00 -0.01 0.00 0.00 39.48 38.87 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 0.06 0.00 -0.18 4.37 2.04 -1.42 0.12 117.51 122.50 2kbv h ILE 451 Ca -0.42 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.50 2kbv h ILE 451 Cb 2.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2kbv h ILE 451 CO 0.08 0.00 0.88 0.16 0.00 0.00 0.00 178.15 179.27 2kbv h ILE 452 N -0.31 0.02 0.15 -0.67 -0.00 -1.78 2.00 117.51 116.91 2kbv h ILE 452 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 64.86 64.54 2kbv h ILE 452 Cb 0.29 0.16 0.03 0.00 -0.00 0.00 0.00 36.82 37.30 2kbv h ILE 452 CO -0.08 0.00 -1.29 0.00 -0.00 0.00 0.00 178.15 176.77 2kbv h ALA 453 N 0.40 -0.03 0.00 0.16 0.00 -0.95 -3.39 119.26 115.46 2kbv h ALA 453 Ca 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2kbv h ALA 453 Cb 1.85 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2kbv h ALA 453 CO -0.00 0.70 0.00 0.66 0.00 0.00 0.00 179.25 180.61 2kbv n TYR 454 N -3.77 -1.32 0.11 0.00 4.01 0.64 -4.65 117.16 112.19 2kbv n TYR 454 Ca -0.14 0.23 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 2kbv n TYR 454 Cb 1.01 0.43 0.22 0.00 -0.31 0.00 0.00 39.34 40.69 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 -0.71 1.29 103.07 106.37 2kbv h GLY 455 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kbv h GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2kbv n GLY 456 N -1.57 0.19 0.26 4.60 0.00 0.17 -4.21 105.19 104.62 2kbv n GLY 456 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2kbv n GLY 456 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2kbv h LEU 457 N 0.00 0.00 -0.76 0.99 8.10 -1.56 -3.44 115.31 118.64 2kbv h LEU 457 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2kbv h LEU 457 Cb 0.00 0.00 0.04 0.00 -0.44 0.00 0.00 40.66 40.26 2kbv h LEU 457 CO 0.00 0.00 -0.19 -1.14 -4.11 0.00 0.00 178.44 173.00 2kbv n ARG 458 N -2.50 -2.15 0.12 0.17 3.00 0.44 -4.92 116.66 110.82 2kbv n ARG 458 Ca -0.01 0.25 0.11 0.00 -0.00 0.00 0.00 57.85 58.20 2kbv n ARG 458 Cb 0.35 -3.56 0.48 0.00 0.00 0.00 0.00 32.46 29.72 2kbv n ARG 458 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kbv n GLY 459 N -0.95 -1.21 0.33 5.14 0.00 -1.11 -2.77 105.19 104.62 2kbv n GLY 459 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2kbv n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbv h ALA 460 N 2.26 1.40 0.00 4.61 0.00 -1.91 -0.57 119.26 125.04 2kbv h ALA 460 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2kbv h ALA 460 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2kbv h ALA 460 CO 0.00 -0.40 -1.18 -0.89 0.00 0.00 0.00 179.25 176.78 2kbv n ILE 461 N -2.81 1.50 -0.31 0.00 -0.00 -1.12 -3.48 119.36 113.15 2kbv n ILE 461 Ca -0.02 0.01 0.18 0.00 -0.00 0.00 0.00 62.75 62.92 2kbv n ILE 461 Cb 0.44 -2.13 0.44 0.00 -0.00 0.00 0.00 39.64 38.39 2kbv n ILE 461 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2kbv h ALA 462 N -0.71 2.01 -0.25 -1.39 0.00 -1.42 0.25 119.26 117.76 2kbv h ALA 462 Ca -0.28 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2kbv h ALA 462 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2kbv h ALA 462 CO -0.17 -0.38 -0.50 0.35 0.00 0.00 0.00 179.25 178.55 2kbv h PHE 463 N 0.53 0.87 0.00 0.00 3.57 -1.33 -2.51 116.94 118.07 2kbv h PHE 463 Ca 0.56 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2kbv h PHE 463 Cb 1.20 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2kbv h PHE 463 CO -0.00 1.06 0.00 0.45 -2.23 0.00 0.00 178.31 177.59 2kbv n SER 464 N -4.00 0.23 -0.07 0.41 2.88 0.80 -1.78 113.62 112.09 2kbv n SER 464 Ca -0.03 0.56 -0.04 0.00 -1.33 0.00 0.00 58.87 58.03 2kbv n SER 464 Cb 0.59 -0.61 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2kbv h LEU 465 N 0.00 0.00 0.00 2.46 -0.00 -0.87 -3.32 115.31 113.58 2kbv h LEU 465 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2kbv h LEU 465 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2kbv h LEU 465 CO 0.00 0.71 0.00 0.61 -0.00 0.00 0.00 178.44 179.76 2kbv n GLY 466 N 1.66 -0.58 0.11 0.83 0.00 -1.10 -2.54 105.19 103.57 2kbv n GLY 466 Ca -0.06 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.93 1.14 0.00 1.61 9.36 -0.74 -3.82 117.16 123.78 2kbv n TYR 467 Ca 0.12 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.66 2kbv n TYR 467 Cb 0.06 -1.18 0.00 0.00 -0.63 0.00 0.00 39.34 37.59 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 -3.26 0.63 0.23 2.98 4.77 -1.05 -0.28 117.00 121.02 2kbv n LEU 468 Ca -0.24 0.51 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2kbv n LEU 468 Cb 1.05 -0.18 0.23 0.00 -2.33 0.00 0.00 43.42 42.20 2kbv n LEU 468 CO 0.44 -0.18 0.88 0.17 -1.33 0.00 0.00 177.39 177.38 2kbv h LEU 469 N 0.00 0.00 0.11 2.23 8.10 -1.78 2.19 115.31 126.16 2kbv h LEU 469 Ca 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.68 2kbv h LEU 469 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2kbv h LEU 469 CO 0.00 0.00 -1.60 -0.78 -4.11 0.00 0.00 178.44 171.95 2kbv h ASP 470 N 0.00 0.37 0.00 0.17 1.82 -1.63 -3.43 116.42 113.72 2kbv h ASP 470 Ca 0.00 -0.85 -0.26 0.00 -0.39 0.00 0.00 57.03 55.53 2kbv h ASP 470 Cb 1.23 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 41.08 2kbv h ASP 470 CO 0.00 1.69 -1.79 0.29 -1.61 0.00 0.00 179.24 177.82 2kbv n LYS 471 N -3.82 0.42 0.00 0.28 4.76 0.31 -5.08 118.16 115.03 2kbv n LYS 471 Ca -0.28 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2kbv n LYS 471 Cb 0.94 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.91 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20