#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbv n ASP 448 N 0.00 0.39 0.05 3.14 8.00 -1.26 -2.46 116.55 124.41 2kbv n ASP 448 Ca 0.00 0.56 0.12 0.00 0.71 0.00 0.00 54.79 56.18 2kbv n ASP 448 Cb 0.00 -0.65 0.26 0.00 -0.02 0.00 0.00 41.12 40.70 2kbv n ASP 448 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbv n GLN 449 N -1.89 0.20 0.09 -1.24 6.02 -1.26 -3.60 117.38 115.70 2kbv n GLN 449 Ca 0.05 0.08 0.09 0.00 -0.01 0.00 0.00 57.00 57.21 2kbv n GLN 449 Cb 0.30 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 2kbv n GLN 449 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2kbv n PHE 450 N -1.94 0.98 0.04 1.08 7.35 -1.03 -4.07 117.46 119.88 2kbv n PHE 450 Ca 0.04 0.29 -0.04 0.00 -0.76 0.00 0.00 57.45 56.99 2kbv n PHE 450 Cb 0.41 -0.99 -0.02 0.00 0.35 0.00 0.00 39.48 39.22 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2kbv h ILE 451 N 0.00 0.10 0.00 -2.13 2.04 -1.62 -3.20 117.51 112.70 2kbv h ILE 451 Ca -0.03 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2kbv h ILE 451 Cb 1.11 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2kbv h ILE 451 CO 0.01 0.03 0.43 0.16 0.00 0.00 0.00 178.15 178.78 2kbv h ILE 452 N -1.05 0.00 0.12 -0.67 3.07 -1.75 1.12 117.51 118.34 2kbv h ILE 452 Ca -0.02 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 66.10 2kbv h ILE 452 Cb 0.22 0.23 -0.00 0.00 -0.27 0.00 0.00 36.82 37.00 2kbv h ILE 452 CO 0.04 0.00 -1.35 0.00 -1.05 0.00 0.00 178.15 175.79 2kbv h ALA 453 N 0.88 0.17 0.00 0.16 0.00 -1.70 -3.34 119.26 115.43 2kbv h ALA 453 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2kbv h ALA 453 Cb 0.86 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2kbv h ALA 453 CO 0.00 1.04 0.00 0.66 0.00 0.00 0.00 179.25 180.95 2kbv n TYR 454 N -3.49 -1.26 0.16 0.00 4.01 0.36 -4.53 117.16 112.40 2kbv n TYR 454 Ca -0.11 0.23 0.10 0.00 -0.16 0.00 0.00 57.90 57.95 2kbv n TYR 454 Cb 1.03 0.59 0.20 0.00 -0.31 0.00 0.00 39.34 40.86 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 -0.99 -0.44 103.07 104.36 2kbv h GLY 455 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2kbv h GLY 455 CO 0.00 0.00 -1.33 0.61 0.00 0.00 0.00 176.54 175.82 2kbv n GLY 456 N -1.55 -0.45 0.00 4.60 0.00 0.47 -4.80 105.19 103.46 2kbv n GLY 456 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.26 0.00 0.00 0.99 7.94 -0.28 -4.75 117.00 116.63 2kbv n LEU 457 Ca -0.23 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2kbv n LEU 457 Cb 0.57 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2kbv n LEU 457 CO 0.14 -0.18 0.00 -1.14 -1.11 0.00 0.00 177.39 175.09 2kbv n ARG 458 N -1.25 0.00 -0.14 1.96 3.00 -0.54 -4.69 116.66 114.99 2kbv n ARG 458 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 2kbv n ARG 458 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 32.46 32.17 2kbv n ARG 458 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2kbv h GLY 459 N 0.00 -0.07 0.00 5.14 0.00 -1.88 1.01 103.07 107.27 2kbv h GLY 459 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2kbv h GLY 459 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.33 2kbv n ALA 460 N -3.01 -0.35 -0.32 3.60 0.00 -1.26 -0.17 120.51 119.01 2kbv n ALA 460 Ca 0.03 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.71 2kbv n ALA 460 Cb 0.33 0.14 0.55 0.00 0.00 0.00 0.00 19.45 20.47 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 0.51 0.00 0.00 5.03 -1.91 1.25 117.51 122.39 2kbv h ILE 461 Ca 0.00 -0.11 -0.06 0.00 -0.12 0.00 0.00 64.86 64.57 2kbv h ILE 461 Cb 0.00 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 33.94 2kbv h ILE 461 CO 0.00 0.06 -0.28 0.00 -0.68 0.00 0.00 178.15 177.25 2kbv h ALA 462 N 1.59 1.24 0.07 1.87 0.00 0.17 -2.66 119.26 121.54 2kbv h ALA 462 Ca 0.58 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.94 2kbv h ALA 462 Cb 1.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2kbv h ALA 462 CO -0.25 0.35 -1.64 0.35 0.00 0.00 0.00 179.25 178.06 2kbv h PHE 463 N 0.00 0.27 0.00 0.00 3.57 0.47 -3.24 116.94 118.01 2kbv h PHE 463 Ca -0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2kbv h PHE 463 Cb 0.62 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2kbv h PHE 463 CO 0.00 1.65 0.04 0.45 -2.23 0.00 0.00 178.31 178.22 2kbv n SER 464 N -3.94 0.49 -0.05 0.41 2.88 0.14 -0.17 113.62 113.38 2kbv n SER 464 Ca -0.32 0.71 -0.22 0.00 -1.33 0.00 0.00 58.87 57.72 2kbv n SER 464 Cb 0.88 -0.76 -0.13 0.00 -0.75 0.00 0.00 64.21 63.45 2kbv n SER 464 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2kbv n LEU 465 N -2.17 2.24 -0.23 2.46 4.32 -1.01 -3.86 117.00 118.76 2kbv n LEU 465 Ca -0.01 0.32 0.14 0.00 -0.02 0.00 0.00 56.01 56.43 2kbv n LEU 465 Cb 0.07 -1.05 0.67 0.00 -1.62 0.00 0.00 43.42 41.50 2kbv n LEU 465 CO 0.08 0.56 0.95 0.61 -1.22 0.00 0.00 177.39 178.37 2kbv n GLY 466 N 1.71 -0.51 0.11 -0.72 0.00 -0.63 -3.57 105.19 101.57 2kbv n GLY 466 Ca -0.32 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.42 1.07 0.00 1.61 9.36 0.76 -3.91 117.16 125.64 2kbv n TYR 467 Ca 0.20 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.71 2kbv n TYR 467 Cb 0.21 -1.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.76 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 -3.27 0.39 0.28 2.98 4.77 -1.23 -1.49 117.00 119.42 2kbv n LEU 468 Ca -0.26 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 2kbv n LEU 468 Cb 1.05 -0.24 0.24 0.00 -2.33 0.00 0.00 43.42 42.14 2kbv n LEU 468 CO 0.43 -0.24 0.97 0.17 -1.33 0.00 0.00 177.39 177.38 2kbv h LEU 469 N 0.00 0.00 0.21 2.23 8.10 -1.81 2.07 115.31 126.10 2kbv h LEU 469 Ca 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.72 2kbv h LEU 469 Cb 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.25 2kbv h LEU 469 CO 0.00 0.00 -1.20 0.44 -4.11 0.00 0.00 178.44 173.57 2kbv h ASP 470 N 0.00 0.68 0.00 0.17 3.32 -1.64 -3.41 116.42 115.55 2kbv h ASP 470 Ca 0.00 -0.93 -0.35 0.00 0.02 0.00 0.00 57.03 55.77 2kbv h ASP 470 Cb 1.43 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2kbv h ASP 470 CO 0.00 1.58 -2.14 0.29 -1.72 0.00 0.00 179.24 177.25 2kbv n LYS 471 N -3.89 0.45 0.00 3.56 4.76 0.44 -5.09 118.16 118.38 2kbv n LYS 471 Ca -0.16 0.20 0.16 0.00 -2.87 0.00 0.00 58.31 55.63 2kbv n LYS 471 Cb 0.98 -1.25 0.93 0.00 -1.84 0.00 0.00 35.03 33.85 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66