#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 0.73 4.39 3.32 -2.04 0.59 116.42 123.41 2kbv h ASP 448 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kbv h ASP 448 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2kbv h ASP 448 CO 0.00 0.10 -0.67 0.00 -1.72 0.00 0.00 179.24 176.95 2kbv n GLN 449 N -4.01 0.24 0.01 3.56 1.13 -1.26 -2.98 117.38 114.07 2kbv n GLN 449 Ca -0.02 0.06 -0.21 0.00 -1.94 0.00 0.00 57.00 54.88 2kbv n GLN 449 Cb 0.18 -1.64 -0.14 0.00 0.11 0.00 0.00 30.24 28.76 2kbv n GLN 449 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2kbv h PHE 450 N 0.00 0.48 0.16 1.08 -1.00 -1.57 -3.32 116.94 112.77 2kbv h PHE 450 Ca 0.00 -0.35 -0.01 0.00 2.81 0.00 0.00 57.97 60.42 2kbv h PHE 450 Cb 0.70 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2kbv h PHE 450 CO 0.00 1.75 -0.08 0.82 -1.61 0.00 0.00 178.31 179.19 2kbv h ILE 451 N 0.07 0.82 0.00 -0.55 2.04 -1.10 -3.03 117.51 115.78 2kbv h ILE 451 Ca -0.41 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2kbv h ILE 451 Cb 2.04 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2kbv h ILE 451 CO 0.10 0.22 0.11 0.00 0.00 0.00 0.00 178.15 178.57 2kbv n ILE 452 N -4.91 1.55 -0.02 -0.67 3.06 -1.16 0.12 119.36 117.33 2kbv n ILE 452 Ca -0.07 0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 60.58 2kbv n ILE 452 Cb 0.26 -1.50 -0.14 0.00 0.54 0.00 0.00 39.64 38.80 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kbv n ALA 453 N -1.39 1.42 -0.26 1.51 0.00 -1.15 -3.78 120.51 116.86 2kbv n ALA 453 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2kbv n ALA 453 Cb 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.10 0.00 -0.24 0.00 4.01 0.13 -4.31 117.16 113.66 2kbv n TYR 454 Ca -0.18 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 57.85 2kbv n TYR 454 Cb 1.05 0.35 0.49 0.00 -0.31 0.00 0.00 39.34 40.93 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 -1.30 0.25 103.07 104.73 2kbv h GLY 455 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 2kbv h GLY 455 CO 0.00 0.00 -2.38 0.61 0.00 0.00 0.00 176.54 174.77 2kbv n GLY 456 N -1.72 -0.37 0.00 4.60 0.00 0.32 -4.82 105.19 103.19 2kbv n GLY 456 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.72 1.38 0.00 0.99 7.94 0.57 -4.21 117.00 119.95 2kbv n LEU 457 Ca -0.46 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 2kbv n LEU 457 Cb 0.89 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.60 2kbv n LEU 457 CO 0.12 -0.25 0.00 -1.14 -1.11 0.00 0.00 177.39 175.01 2kbv n ARG 458 N -1.24 0.00 -0.19 1.96 3.00 0.51 -2.69 116.66 118.02 2kbv n ARG 458 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kbv n ARG 458 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.15 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 1.35 0.00 5.14 0.00 -1.26 -4.75 105.19 105.67 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 -0.70 1.52 -0.10 4.61 0.00 -1.25 -4.73 120.51 119.85 2kbv n ALA 460 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2kbv n ALA 460 Cb 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.21 1.52 -0.34 0.00 -0.00 -1.24 -3.59 119.36 114.49 2kbv n ILE 461 Ca 0.00 -0.04 0.22 0.00 -0.00 0.00 0.00 62.75 62.93 2kbv n ILE 461 Cb 0.09 -2.08 0.45 0.00 -0.00 0.00 0.00 39.64 38.10 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 -0.66 1.92 -0.19 -1.39 0.00 -1.68 0.84 119.26 118.11 2kbv h ALA 462 Ca -0.34 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2kbv h ALA 462 Cb 1.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2kbv h ALA 462 CO -0.21 -0.49 -0.50 0.35 0.00 0.00 0.00 179.25 178.41 2kbv h PHE 463 N 0.40 0.63 0.00 0.00 3.04 -1.85 -2.41 116.94 116.75 2kbv h PHE 463 Ca 0.71 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 62.45 2kbv h PHE 463 Cb 1.54 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.93 2kbv h PHE 463 CO -0.01 0.91 0.00 -1.13 -2.02 0.00 0.00 178.31 176.06 2kbv n SER 464 N -3.98 0.00 -0.09 0.41 3.41 0.28 -0.52 113.62 113.14 2kbv n SER 464 Ca -0.03 0.24 -0.15 0.00 -0.26 0.00 0.00 58.87 58.68 2kbv n SER 464 Cb 0.57 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2kbv n SER 464 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kbv n LEU 465 N -1.38 1.84 0.22 1.04 7.99 -0.42 -4.33 117.00 121.95 2kbv n LEU 465 Ca 0.07 0.51 0.13 0.00 -0.01 0.00 0.00 56.01 56.70 2kbv n LEU 465 Cb 0.17 -0.92 0.23 0.00 -0.11 0.00 0.00 43.42 42.79 2kbv n LEU 465 CO 0.15 -0.04 0.83 1.23 -1.51 0.00 0.00 177.39 178.05 2kbv h GLY 466 N -1.00 0.00 -0.15 -0.72 0.00 -1.51 -3.26 103.07 96.43 2kbv h GLY 466 Ca -0.21 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.43 2kbv h GLY 466 CO -0.12 0.00 0.78 -1.82 0.00 0.00 0.00 176.54 175.38 2kbv h TYR 467 N 0.00 0.00 0.01 5.60 3.20 -1.00 0.67 116.97 125.46 2kbv h TYR 467 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kbv h TYR 467 Cb 0.94 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2kbv h TYR 467 CO 0.00 0.00 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.44 2kbv h LEU 468 N 0.00 -0.02 0.00 2.82 4.07 -1.79 -1.63 115.31 118.76 2kbv h LEU 468 Ca 0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.46 2kbv h LEU 468 Cb 2.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.80 2kbv h LEU 468 CO -0.01 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 177.38 2kbv n LEU 469 N -2.23 0.00 -0.07 1.67 -0.00 -0.99 0.19 117.00 115.57 2kbv n LEU 469 Ca -0.00 0.32 -0.13 0.00 -0.00 0.00 0.00 56.01 56.20 2kbv n LEU 469 Cb 0.01 -0.32 -0.14 0.00 -0.00 0.00 0.00 43.42 42.96 2kbv n LEU 469 CO 0.01 -0.32 -0.98 -0.67 -0.00 0.00 0.00 177.39 175.43 2kbv n ASP 470 N -1.32 0.97 -0.10 1.45 -0.08 0.23 -4.68 116.55 113.01 2kbv n ASP 470 Ca 0.00 0.11 -0.21 0.00 -1.51 0.00 0.00 54.79 53.19 2kbv n ASP 470 Cb 0.00 0.14 -0.07 0.00 2.34 0.00 0.00 41.12 43.53 2kbv n ASP 470 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2kbv n LYS 471 N -3.05 0.43 0.00 -0.67 4.76 -0.02 -5.04 118.16 114.57 2kbv n LYS 471 Ca -0.31 0.18 0.11 0.00 -2.87 0.00 0.00 58.31 55.41 2kbv n LYS 471 Cb 1.08 -1.22 0.63 0.00 -1.84 0.00 0.00 35.03 33.67 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66