#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 0.95 4.39 1.82 -2.06 -2.30 116.42 119.21 2kbv h ASP 448 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 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 -1.06 0.00 -1.61 0.00 0.00 179.24 176.57 2kbv n GLN 449 N -2.31 0.61 0.01 0.28 6.02 -1.26 -3.88 117.38 116.85 2kbv n GLN 449 Ca 0.03 0.13 -0.03 0.00 -0.01 0.00 0.00 57.00 57.12 2kbv n GLN 449 Cb 0.31 -1.82 -0.11 0.00 1.02 0.00 0.00 30.24 29.65 2kbv n GLN 449 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2kbv n PHE 450 N -2.69 0.94 0.28 1.08 3.01 -1.04 -3.89 117.46 115.15 2kbv n PHE 450 Ca -0.01 0.32 -0.15 0.00 1.01 0.00 0.00 57.45 58.62 2kbv n PHE 450 Cb 0.58 -1.11 -0.08 0.00 -0.01 0.00 0.00 39.48 38.86 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 0.40 -0.99 4.37 2.04 -1.55 -2.27 117.51 119.51 2kbv h ILE 451 Ca -0.22 -0.31 0.18 0.00 1.00 0.00 0.00 64.86 65.52 2kbv h ILE 451 Cb 1.74 0.52 -0.10 0.00 -0.74 0.00 0.00 36.82 38.24 2kbv h ILE 451 CO 0.06 0.04 0.61 0.16 0.00 0.00 0.00 178.15 179.02 2kbv h ILE 452 N -0.92 0.74 -0.94 -0.67 3.07 -1.75 0.20 117.51 117.24 2kbv h ILE 452 Ca -0.07 -0.26 -0.01 0.00 1.55 0.00 0.00 64.86 66.07 2kbv h ILE 452 Cb 0.62 -0.08 -0.04 0.00 -0.27 0.00 0.00 36.82 37.05 2kbv h ILE 452 CO 0.12 0.14 0.55 0.00 -1.05 0.00 0.00 178.15 177.91 2kbv h ALA 453 N 1.62 1.21 0.00 0.16 0.00 -1.64 -0.69 119.26 119.93 2kbv h ALA 453 Ca 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2kbv h ALA 453 Cb 0.88 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2kbv h ALA 453 CO -0.33 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.24 2kbv n TYR 454 N -4.35 0.51 -2.77 0.00 4.02 0.51 -4.93 117.16 110.15 2kbv n TYR 454 Ca 0.10 0.16 -0.10 0.00 -0.01 0.00 0.00 57.90 58.05 2kbv n TYR 454 Cb 0.07 -0.75 0.05 0.00 -0.02 0.00 0.00 39.34 38.68 2kbv n TYR 454 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kbv n GLY 455 N 1.15 -0.07 3.28 2.72 0.00 -0.04 -2.38 105.19 109.85 2kbv n GLY 455 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.12 0.00 0.08 -0.02 0.00 -1.14 -4.76 105.19 98.24 2kbv n GLY 456 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.15 0.00 0.99 5.85 -1.73 -3.46 115.31 117.11 2kbv h LEU 457 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2kbv h LEU 457 Cb 0.41 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2kbv h LEU 457 CO 0.00 0.49 0.00 -1.14 -0.34 0.00 0.00 178.44 177.45 2kbv n ARG 458 N -4.80 0.00 -0.83 1.25 3.00 -1.26 -3.80 116.66 110.22 2kbv n ARG 458 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 2kbv n ARG 458 Cb 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 32.46 32.39 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 0.00 0.76 0.00 5.14 0.00 -1.26 -4.76 105.19 105.07 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 0.50 1.58 0.01 4.61 0.00 -1.25 -4.77 120.51 121.19 2kbv n ALA 460 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2kbv n ALA 460 Cb 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 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 1.34 -0.59 0.00 5.03 -1.86 0.81 117.51 122.23 2kbv h ILE 461 Ca 0.00 -2.10 0.12 0.00 -0.12 0.00 0.00 64.86 62.76 2kbv h ILE 461 Cb 0.38 2.38 -0.03 0.00 -3.03 0.00 0.00 36.82 36.51 2kbv h ILE 461 CO 0.00 0.64 0.40 0.00 -0.68 0.00 0.00 178.15 178.51 2kbv h ALA 462 N 0.40 2.15 0.07 1.87 0.00 -1.88 0.50 119.26 122.37 2kbv h ALA 462 Ca -0.09 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 2kbv h ALA 462 Cb 1.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2kbv h ALA 462 CO 0.16 -0.30 -1.63 0.35 0.00 0.00 0.00 179.25 177.83 2kbv h PHE 463 N 0.29 0.28 -0.84 0.00 3.57 -1.85 -2.26 116.94 116.14 2kbv h PHE 463 Ca 0.28 -0.20 0.13 0.00 3.53 0.00 0.00 57.97 61.70 2kbv h PHE 463 Cb 0.69 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2kbv h PHE 463 CO -0.00 1.64 0.54 1.03 -2.23 0.00 0.00 178.31 179.30 2kbv h SER 464 N -0.42 0.60 0.68 0.41 0.87 -0.42 1.43 113.55 116.71 2kbv h SER 464 Ca -0.38 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.06 2kbv h SER 464 Cb 1.70 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.54 2kbv h SER 464 CO -0.04 0.32 -1.43 -0.11 -0.53 0.00 0.00 176.83 175.05 2kbv n LEU 465 N -4.53 0.80 -0.56 2.23 0.00 0.13 -3.80 117.00 111.28 2kbv n LEU 465 Ca 0.16 0.35 0.13 0.00 0.00 0.00 0.00 56.01 56.64 2kbv n LEU 465 Cb 0.44 0.07 0.44 0.00 0.00 0.00 0.00 43.42 44.37 2kbv n LEU 465 CO 0.31 0.12 0.82 0.61 0.00 0.00 0.00 177.39 179.24 2kbv n GLY 466 N 1.38 0.22 0.13 -3.96 0.00 -0.24 -3.95 105.19 98.77 2kbv n GLY 466 Ca -0.09 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 2.55 0.46 0.00 1.61 3.20 0.18 -3.30 116.97 121.66 2kbv h TYR 467 Ca 0.00 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.54 2kbv h TYR 467 Cb 0.55 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2kbv h TYR 467 CO 0.04 1.61 0.00 1.28 -1.64 0.00 0.00 178.16 179.45 2kbv n LEU 468 N -3.44 0.60 0.25 2.82 4.32 -1.25 -0.37 117.00 119.92 2kbv n LEU 468 Ca -0.27 0.48 0.04 0.00 -0.02 0.00 0.00 56.01 56.25 2kbv n LEU 468 Cb 1.05 -0.11 0.23 0.00 -1.62 0.00 0.00 43.42 42.98 2kbv n LEU 468 CO 0.46 -0.11 0.91 0.17 -1.22 0.00 0.00 177.39 177.59 2kbv h LEU 469 N 0.00 0.00 0.13 2.23 8.10 -1.74 1.19 115.31 125.22 2kbv h LEU 469 Ca 0.00 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.73 2kbv h LEU 469 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2kbv h LEU 469 CO 0.00 0.00 -1.32 -0.78 -4.11 0.00 0.00 178.44 172.23 2kbv h ASP 470 N 0.00 0.42 0.00 0.17 3.58 -1.60 -3.43 116.42 115.55 2kbv h ASP 470 Ca 0.00 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.58 2kbv h ASP 470 Cb 1.29 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2kbv h ASP 470 CO 0.00 1.59 -0.75 0.29 -2.88 0.00 0.00 179.24 177.48 2kbv n LYS 471 N -3.94 0.40 0.00 0.28 4.76 0.33 -5.07 118.16 114.91 2kbv n LYS 471 Ca -0.23 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2kbv n LYS 471 Cb 0.90 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20