#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 1.81 3.14 1.82 -2.06 -2.63 116.42 118.50 2kbv h ASP 448 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2kbv h ASP 448 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2kbv h ASP 448 CO 0.00 0.00 0.00 1.56 -1.61 0.00 0.00 179.24 179.19 2kbv h GLN 449 N 0.00 0.00 0.01 0.28 4.20 -2.06 -3.09 115.11 114.45 2kbv h GLN 449 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 2kbv h GLN 449 Cb 0.61 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2kbv h GLN 449 CO 0.00 0.00 -1.75 1.19 -0.67 0.00 0.00 178.83 177.60 2kbv n PHE 450 N -3.00 0.97 0.33 2.96 3.01 -1.01 -3.99 117.46 116.74 2kbv n PHE 450 Ca 0.04 0.34 -0.14 0.00 1.01 0.00 0.00 57.45 58.70 2kbv n PHE 450 Cb 0.49 -1.18 -0.07 0.00 -0.01 0.00 0.00 39.48 38.71 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 0.00 0.08 0.00 4.37 2.04 -1.52 -2.43 117.51 120.06 2kbv h ILE 451 Ca -0.30 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2kbv h ILE 451 Cb 2.03 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2kbv h ILE 451 CO 0.08 0.01 0.22 2.30 0.00 0.00 0.00 178.15 180.76 2kbv n ILE 452 N -5.37 0.92 0.04 -0.67 -5.35 -1.17 0.17 119.36 107.92 2kbv n ILE 452 Ca -0.11 0.66 0.02 0.00 -0.27 0.00 0.00 62.75 63.04 2kbv n ILE 452 Cb 0.36 -1.66 -0.07 0.00 -1.74 0.00 0.00 39.64 36.53 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbv n ALA 453 N -1.50 2.04 0.13 -1.28 0.00 -0.99 -3.72 120.51 115.18 2kbv n ALA 453 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2kbv n ALA 453 Cb 0.23 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2kbv n ALA 453 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2kbv n TYR 454 N -2.83 -2.63 0.05 0.00 4.01 0.29 -4.49 117.16 111.56 2kbv n TYR 454 Ca -0.09 0.61 0.03 0.00 -0.16 0.00 0.00 57.90 58.30 2kbv n TYR 454 Cb 0.79 1.31 0.17 0.00 -0.31 0.00 0.00 39.34 41.30 2kbv n TYR 454 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kbv n GLY 455 N 0.72 -0.61 0.00 2.72 0.00 0.32 -1.62 105.19 106.72 2kbv n GLY 455 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2kbv n GLY 455 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbv n GLY 456 N -1.42 0.95 0.00 -0.02 0.00 0.44 -4.85 105.19 100.29 2kbv n GLY 456 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kbv n GLY 456 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kbv n LEU 457 N -0.67 0.48 -3.69 0.99 -0.00 -0.64 -4.88 117.00 108.59 2kbv n LEU 457 Ca 0.00 0.25 -0.26 0.00 -0.00 0.00 0.00 56.01 56.01 2kbv n LEU 457 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 2kbv n LEU 457 CO 0.00 0.00 -0.17 0.54 -0.00 0.00 0.00 177.39 177.76 2kbv n ARG 458 N -0.33 -0.87 -0.01 1.96 3.00 -1.24 -4.85 116.66 114.32 2kbv n ARG 458 Ca 0.00 0.31 0.09 0.00 -0.01 0.00 0.00 57.85 58.24 2kbv n ARG 458 Cb 0.00 -1.64 -0.14 0.00 0.00 0.00 0.00 32.46 30.68 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 -1.55 -0.84 0.00 -0.13 0.00 -1.26 -4.20 105.19 97.21 2kbv n GLY 459 Ca -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.07 1.28 -0.00 4.61 0.00 -1.26 -4.66 120.51 118.41 2kbv n ALA 460 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 2kbv n ALA 460 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 2kbv n ALA 460 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kbv n ILE 461 N -0.43 1.71 0.16 0.00 -0.00 -1.26 -3.10 119.36 116.43 2kbv n ILE 461 Ca 0.00 -0.72 0.01 0.00 -0.00 0.00 0.00 62.75 62.04 2kbv n ILE 461 Cb 0.03 -1.43 0.25 0.00 -0.00 0.00 0.00 39.64 38.49 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 0.48 1.06 0.10 -1.39 0.00 -1.86 -3.04 119.26 114.62 2kbv h ALA 462 Ca -0.36 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 2kbv h ALA 462 Cb 2.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2kbv h ALA 462 CO 0.09 0.64 -0.05 0.35 0.00 0.00 0.00 179.25 180.28 2kbv h PHE 463 N 0.00 -0.13 0.00 0.00 3.57 -1.83 -2.98 116.94 115.57 2kbv h PHE 463 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kbv h PHE 463 Cb 0.96 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2kbv h PHE 463 CO 0.00 0.26 0.12 0.43 -2.23 0.00 0.00 178.31 176.89 2kbv n SER 464 N -4.83 0.00 -0.04 0.41 7.64 -1.18 -0.93 113.62 114.68 2kbv n SER 464 Ca -0.06 0.34 -0.03 0.00 1.01 0.00 0.00 58.87 60.13 2kbv n SER 464 Cb 0.22 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2kbv h LEU 465 N 0.00 0.00 0.00 -3.43 4.07 -1.50 -3.33 115.31 111.12 2kbv h LEU 465 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kbv h LEU 465 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2kbv h LEU 465 CO 0.00 0.46 0.00 0.61 -1.08 0.00 0.00 178.44 178.43 2kbv n GLY 466 N 1.69 -0.52 0.11 0.83 0.00 -0.90 -2.39 105.19 104.02 2kbv n GLY 466 Ca -0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 1.09 0.00 1.61 9.36 -0.11 -3.84 117.16 124.34 2kbv n TYR 467 Ca 0.11 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.63 2kbv n TYR 467 Cb 0.05 -1.17 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 -3.25 0.70 0.22 2.98 4.77 -1.00 -0.45 117.00 120.97 2kbv n LEU 468 Ca -0.25 0.47 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2kbv n LEU 468 Cb 1.05 -0.14 0.22 0.00 -2.33 0.00 0.00 43.42 42.23 2kbv n LEU 468 CO 0.44 -0.14 0.86 0.17 -1.33 0.00 0.00 177.39 177.39 2kbv h LEU 469 N 0.00 0.00 0.12 2.23 -0.00 -1.82 1.26 115.31 117.10 2kbv h LEU 469 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 2kbv h LEU 469 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2kbv h LEU 469 CO 0.00 0.00 -1.60 -0.78 -0.00 0.00 0.00 178.44 176.06 2kbv h ASP 470 N 0.00 0.41 0.00 0.17 1.82 -1.64 -3.43 116.42 113.75 2kbv h ASP 470 Ca 0.00 -0.87 -0.02 0.00 -0.39 0.00 0.00 57.03 55.75 2kbv h ASP 470 Cb 1.20 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 2kbv h ASP 470 CO 0.00 1.70 -0.87 0.29 -1.61 0.00 0.00 179.24 178.75 2kbv n LYS 471 N -3.80 0.41 0.00 0.28 4.76 0.32 -5.08 118.16 115.06 2kbv n LYS 471 Ca -0.27 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2kbv n LYS 471 Cb 0.95 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.93 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66