#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 0.61 3.14 3.04 -2.03 0.87 116.42 122.05 2kbv h ASP 448 Ca 0.00 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.73 2kbv h ASP 448 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 2kbv h ASP 448 CO 0.00 0.00 -0.30 1.56 -2.04 0.00 0.00 179.24 178.46 2kbv h GLN 449 N 0.00 0.00 0.06 4.15 1.08 -2.04 0.32 115.11 118.68 2kbv h GLN 449 Ca 0.15 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.02 2kbv h GLN 449 Cb 1.22 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 2kbv h GLN 449 CO -0.00 0.30 -1.91 1.19 -0.95 0.00 0.00 178.83 177.46 2kbv n PHE 450 N -3.70 1.02 -0.01 2.96 3.01 0.30 -3.72 117.46 117.32 2kbv n PHE 450 Ca -0.01 0.28 -0.09 0.00 1.01 0.00 0.00 57.45 58.64 2kbv n PHE 450 Cb 0.41 -1.16 -0.08 0.00 -0.01 0.00 0.00 39.48 38.65 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 0.03 0.99 0.00 4.37 2.04 -1.28 -3.13 117.51 120.54 2kbv h ILE 451 Ca -0.38 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 63.98 2kbv h ILE 451 Cb 2.03 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2kbv h ILE 451 CO 0.07 0.30 0.09 0.00 0.00 0.00 0.00 178.15 178.62 2kbv n ILE 452 N -4.78 0.89 0.10 -0.67 3.06 0.11 0.25 119.36 118.31 2kbv n ILE 452 Ca -0.07 0.75 0.04 0.00 -2.50 0.00 0.00 62.75 60.97 2kbv n ILE 452 Cb 0.28 -1.75 -0.00 0.00 0.54 0.00 0.00 39.64 38.71 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kbv h ALA 453 N 1.75 0.67 0.00 1.51 0.00 -1.63 -3.36 119.26 118.19 2kbv h ALA 453 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2kbv h ALA 453 Cb 0.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2kbv h ALA 453 CO 0.00 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.45 2kbv n TYR 454 N -2.98 -1.17 0.00 0.00 4.01 0.14 -4.69 117.16 112.47 2kbv n TYR 454 Ca -0.02 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2kbv n TYR 454 Cb 0.71 0.54 0.00 0.00 -0.31 0.00 0.00 39.34 40.28 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 0.16 -0.20 2.47 2.72 0.00 0.92 -0.02 105.19 111.24 2kbv n GLY 455 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.15 1.61 2.04 -0.02 0.00 0.68 -4.86 105.19 103.50 2kbv n GLY 456 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.50 -0.88 -0.77 0.99 7.94 0.98 -4.61 117.00 120.14 2kbv n LEU 457 Ca 0.02 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 2kbv n LEU 457 Cb 0.88 0.99 0.00 0.00 0.53 0.00 0.00 43.42 45.81 2kbv n LEU 457 CO 0.01 -0.52 0.18 -2.11 -1.11 0.00 0.00 177.39 173.83 2kbv n ARG 458 N -3.24 0.46 0.08 1.96 -4.01 -1.01 -3.15 116.66 107.75 2kbv n ARG 458 Ca 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.80 2kbv n ARG 458 Cb 0.00 -1.25 -0.05 0.00 -3.04 0.00 0.00 32.46 28.12 2kbv n ARG 458 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 2kbv h GLY 459 N 2.87 0.00 -0.28 2.89 0.00 -1.89 -2.87 103.07 103.79 2kbv h GLY 459 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kbv h GLY 459 CO 0.00 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.71 2kbv n ALA 460 N -2.32 4.36 -0.08 3.60 0.00 -1.19 -4.12 120.51 120.76 2kbv n ALA 460 Ca -0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 2kbv n ALA 460 Cb 0.83 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.07 1.46 -0.32 0.00 -0.00 -1.24 -3.44 119.36 114.75 2kbv n ILE 461 Ca 0.05 0.13 0.15 0.00 -0.00 0.00 0.00 62.75 63.08 2kbv n ILE 461 Cb 0.36 -2.29 0.38 0.00 -0.00 0.00 0.00 39.64 38.09 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 -0.88 1.84 -0.41 -1.39 0.00 -1.74 0.15 119.26 116.83 2kbv h ALA 462 Ca -0.11 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2kbv h ALA 462 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2kbv h ALA 462 CO -0.07 -0.18 -0.25 0.35 0.00 0.00 0.00 179.25 179.11 2kbv h PHE 463 N 0.67 0.98 0.00 0.00 3.57 -1.75 -2.17 116.94 118.23 2kbv h PHE 463 Ca 0.54 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2kbv h PHE 463 Cb 0.97 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2kbv h PHE 463 CO -0.00 1.01 0.00 -1.13 -2.23 0.00 0.00 178.31 175.95 2kbv n SER 464 N -4.10 0.34 -0.09 0.41 3.41 0.45 -1.02 113.62 113.02 2kbv n SER 464 Ca -0.00 0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 59.00 2kbv n SER 464 Cb 0.46 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.63 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2kbv h LEU 465 N 0.00 0.01 -0.34 1.04 -0.00 -0.68 -3.35 115.31 111.99 2kbv h LEU 465 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 2kbv h LEU 465 Cb 0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2kbv h LEU 465 CO 0.00 1.36 0.00 0.61 -0.00 0.00 0.00 178.44 180.41 2kbv n GLY 466 N 1.49 -0.64 0.21 0.83 0.00 -1.01 -3.63 105.19 102.44 2kbv n GLY 466 Ca -0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 2kbv n GLY 466 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2kbv h TYR 467 N 0.79 0.58 0.00 1.61 3.20 -1.21 -2.78 116.97 119.16 2kbv h TYR 467 Ca 0.00 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2kbv h TYR 467 Cb 0.17 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2kbv h TYR 467 CO 0.01 0.88 0.00 1.28 -1.64 0.00 0.00 178.16 178.69 2kbv n LEU 468 N -3.97 0.67 0.22 2.82 4.32 -1.24 -1.05 117.00 118.77 2kbv n LEU 468 Ca -0.02 0.49 0.05 0.00 -0.02 0.00 0.00 56.01 56.50 2kbv n LEU 468 Cb 0.57 -0.15 0.25 0.00 -1.62 0.00 0.00 43.42 42.46 2kbv n LEU 468 CO 0.46 -0.15 0.87 0.17 -1.22 0.00 0.00 177.39 177.51 2kbv h LEU 469 N 0.00 0.00 0.16 2.23 8.10 -1.78 2.14 115.31 126.16 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 0.01 0.00 -0.44 0.00 0.00 40.66 40.23 2kbv h LEU 469 CO 0.00 0.00 -1.30 -0.78 -4.11 0.00 0.00 178.44 172.25 2kbv h ASP 470 N 0.00 0.54 0.00 0.17 3.58 -1.38 -3.41 116.42 115.92 2kbv h ASP 470 Ca 0.00 -0.91 -0.41 0.00 0.42 0.00 0.00 57.03 56.13 2kbv h ASP 470 Cb 1.15 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.96 2kbv h ASP 470 CO 0.00 1.60 -2.42 0.29 -2.88 0.00 0.00 179.24 175.83 2kbv n LYS 471 N -3.89 0.56 0.00 0.28 5.02 0.33 -5.08 118.16 115.38 2kbv n LYS 471 Ca -0.20 0.21 0.15 0.00 -2.02 0.00 0.00 58.31 56.45 2kbv n LYS 471 Cb 0.95 -1.43 0.78 0.00 -0.02 0.00 0.00 35.03 35.31 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51