#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 0.67 0.05 3.14 8.00 -1.26 -3.32 116.55 123.82 2kbv n ASP 448 Ca 0.00 0.33 0.12 0.00 0.71 0.00 0.00 54.79 55.95 2kbv n ASP 448 Cb 0.00 -0.31 0.13 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.07 0.28 0.10 -1.24 1.13 -1.26 -3.71 117.38 110.60 2kbv n GLN 449 Ca 0.05 0.06 0.12 0.00 -1.94 0.00 0.00 57.00 55.29 2kbv n GLN 449 Cb 0.42 -1.65 0.22 0.00 0.11 0.00 0.00 30.24 29.34 2kbv n GLN 449 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2kbv h PHE 450 N 0.00 0.00 0.00 1.08 3.57 -2.00 -3.29 116.94 116.31 2kbv h PHE 450 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2kbv h PHE 450 Cb 0.73 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2kbv h PHE 450 CO 0.00 0.00 -0.25 0.82 -2.23 0.00 0.00 178.31 176.65 2kbv h ILE 451 N 0.00 0.56 0.00 1.41 2.04 -1.67 -3.16 117.51 116.69 2kbv h ILE 451 Ca 0.00 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2kbv h ILE 451 Cb 0.81 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2kbv h ILE 451 CO 0.00 0.19 0.12 2.30 0.00 0.00 0.00 178.15 180.76 2kbv n ILE 452 N -4.66 1.13 -0.01 -0.67 -6.64 -1.25 0.11 119.36 107.37 2kbv n ILE 452 Ca -0.08 0.66 -0.08 0.00 -1.77 0.00 0.00 62.75 61.48 2kbv n ILE 452 Cb 0.25 -1.66 -0.13 0.00 -1.44 0.00 0.00 39.64 36.67 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kbv h ALA 453 N 1.65 0.71 0.00 -1.28 0.00 -1.64 -3.37 119.26 115.33 2kbv h ALA 453 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2kbv h ALA 453 Cb 0.23 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kbv h ALA 453 CO 0.00 1.49 0.00 0.66 0.00 0.00 0.00 179.25 181.40 2kbv n TYR 454 N -3.07 -0.22 0.10 0.00 4.01 0.11 -4.51 117.16 113.58 2kbv n TYR 454 Ca -0.14 0.04 0.13 0.00 -0.16 0.00 0.00 57.90 57.77 2kbv n TYR 454 Cb 1.02 0.49 0.26 0.00 -0.31 0.00 0.00 39.34 40.80 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 0.01 2.72 0.00 -0.80 0.34 103.07 105.33 2kbv h GLY 455 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 2kbv h GLY 455 CO 0.00 0.00 -2.44 0.61 0.00 0.00 0.00 176.54 174.71 2kbv n GLY 456 N -1.57 -0.47 0.34 4.60 0.00 0.29 -4.30 105.19 104.09 2kbv n GLY 456 Ca 0.10 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.82 -0.73 -0.40 0.99 5.85 -0.64 -1.91 115.31 117.65 2kbv h LEU 457 Ca -0.66 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2kbv h LEU 457 Cb 1.65 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.87 2kbv h LEU 457 CO -0.35 -0.51 0.53 0.54 -0.34 0.00 0.00 178.44 178.31 2kbv n ARG 458 N -4.37 0.05 -0.03 1.25 3.00 0.37 -1.34 116.66 115.58 2kbv n ARG 458 Ca -0.11 0.50 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 2kbv n ARG 458 Cb 0.34 -2.18 0.00 0.00 0.00 0.00 0.00 32.46 30.62 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 -1.26 1.47 1.80 -0.13 0.00 -0.72 -3.33 105.19 103.03 2kbv n GLY 459 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.73 3.00 -0.26 4.61 0.00 -0.45 -4.76 120.51 123.37 2kbv n ALA 460 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2kbv n ALA 460 Cb 0.36 0.05 0.47 0.00 0.00 0.00 0.00 19.45 20.33 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 0.69 0.00 0.00 5.03 -1.76 0.66 117.51 122.13 2kbv h ILE 461 Ca 0.00 -0.17 -0.04 0.00 -0.12 0.00 0.00 64.86 64.54 2kbv h ILE 461 Cb 0.00 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 33.95 2kbv h ILE 461 CO 0.00 0.09 -0.17 0.00 -0.68 0.00 0.00 178.15 177.38 2kbv h ALA 462 N 1.61 1.46 0.00 1.87 0.00 -1.88 -2.67 119.26 119.66 2kbv h ALA 462 Ca 0.49 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 2kbv h ALA 462 Cb 1.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2kbv h ALA 462 CO -0.21 0.22 -1.16 0.35 0.00 0.00 0.00 179.25 178.45 2kbv h PHE 463 N 0.00 0.00 0.00 0.00 3.57 -0.14 -3.25 116.94 117.12 2kbv h PHE 463 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kbv h PHE 463 Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2kbv h PHE 463 CO 0.00 1.43 0.32 0.77 -2.23 0.00 0.00 178.31 178.60 2kbv h SER 464 N -1.00 0.00 0.00 0.41 0.02 -0.56 0.14 113.55 112.56 2kbv h SER 464 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2kbv h SER 464 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2kbv h SER 464 CO -0.19 0.00 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.26 2kbv h LEU 465 N 0.00 0.00 0.00 5.07 4.07 -1.59 -3.31 115.31 119.55 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 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2kbv h LEU 465 CO 0.00 0.31 0.00 0.61 -1.08 0.00 0.00 178.44 178.28 2kbv n GLY 466 N 1.74 -0.28 0.13 0.83 0.00 -0.90 -1.96 105.19 104.76 2kbv n GLY 466 Ca -0.02 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 1.11 0.00 1.61 9.36 0.45 -3.82 117.16 124.95 2kbv n TYR 467 Ca 0.06 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.52 2kbv n TYR 467 Cb 0.03 -1.15 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 -3.42 0.32 0.32 2.98 4.77 -0.83 -1.55 117.00 119.60 2kbv n LEU 468 Ca -0.32 0.57 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 2kbv n LEU 468 Cb 1.04 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 42.28 2kbv n LEU 468 CO 0.41 -0.14 1.03 0.17 -1.33 0.00 0.00 177.39 177.54 2kbv h LEU 469 N 0.00 0.00 0.00 2.23 -0.00 -1.66 1.73 115.31 117.61 2kbv h LEU 469 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 2kbv h LEU 469 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2kbv h LEU 469 CO 0.00 0.00 -1.10 0.44 -0.00 0.00 0.00 178.44 177.78 2kbv h ASP 470 N 0.00 0.77 0.00 0.17 5.19 -1.61 -3.40 116.42 117.53 2kbv h ASP 470 Ca 0.00 -0.66 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 2kbv h ASP 470 Cb 1.51 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2kbv h ASP 470 CO 0.00 1.47 -0.75 0.29 -3.12 0.00 0.00 179.24 177.13 2kbv n LYS 471 N -3.78 0.40 0.00 3.56 4.76 0.54 -5.08 118.16 118.55 2kbv n LYS 471 Ca -0.11 0.16 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 2kbv n LYS 471 Cb 0.92 -1.19 0.44 0.00 -1.84 0.00 0.00 35.03 33.36 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66