#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 0.70 3.14 5.19 -2.06 -3.08 116.42 120.30 2kbv h ASP 448 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kbv h ASP 448 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2kbv h ASP 448 CO 0.00 0.79 -0.71 0.00 -3.12 0.00 0.00 179.24 176.20 2kbv n GLN 449 N -3.15 0.25 0.01 3.56 1.13 -1.26 -3.79 117.38 114.12 2kbv n GLN 449 Ca -0.05 0.05 -0.07 0.00 -1.94 0.00 0.00 57.00 54.98 2kbv n GLN 449 Cb 0.89 -1.63 -0.13 0.00 0.11 0.00 0.00 30.24 29.48 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 0.52 1.08 3.57 -2.01 -3.34 116.94 116.76 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 0.70 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.45 2kbv h PHE 450 CO 0.00 0.96 -0.25 0.82 -2.23 0.00 0.00 178.31 177.61 2kbv h ILE 451 N 0.00 0.00 0.00 1.41 2.04 -1.65 -2.93 117.51 116.38 2kbv h ILE 451 Ca -0.20 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2kbv h ILE 451 Cb 1.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2kbv h ILE 451 CO 0.09 0.00 0.63 -0.29 0.00 0.00 0.00 178.15 178.58 2kbv h ILE 452 N -1.13 0.00 0.03 -0.67 2.10 -1.75 1.46 117.51 117.55 2kbv h ILE 452 Ca -0.07 0.00 -0.23 0.00 1.08 0.00 0.00 64.86 65.64 2kbv h ILE 452 Cb 0.54 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.62 2kbv h ILE 452 CO 0.12 0.00 -0.98 0.00 -1.08 0.00 0.00 178.15 176.20 2kbv h ALA 453 N 0.72 0.36 0.00 0.18 0.00 -1.63 -3.11 119.26 115.77 2kbv h ALA 453 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2kbv h ALA 453 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2kbv h ALA 453 CO 0.00 0.90 0.00 0.66 0.00 0.00 0.00 179.25 180.81 2kbv n TYR 454 N -3.66 -2.60 0.03 0.00 4.01 0.45 -4.35 117.16 111.04 2kbv n TYR 454 Ca -0.06 0.53 0.01 0.00 -0.16 0.00 0.00 57.90 58.23 2kbv n TYR 454 Cb 0.87 0.93 0.05 0.00 -0.31 0.00 0.00 39.34 40.88 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 1.18 -0.28 0.00 2.72 0.00 0.16 -1.00 105.19 107.98 2kbv n GLY 455 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.23 0.00 3.34 -0.02 0.00 0.66 -4.86 105.19 103.07 2kbv n GLY 456 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2kbv n GLY 456 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kbv s LEU 457 N -3.43 6.37 -0.54 0.99 2.96 -0.17 -4.55 118.68 120.31 2kbv s LEU 457 Ca 0.00 -3.55 0.01 0.00 -0.22 0.00 0.00 54.13 50.38 2kbv s LEU 457 Cb 0.00 -2.21 0.57 0.00 0.50 0.00 0.00 46.19 45.05 2kbv s LEU 457 CO 0.00 -0.30 1.97 0.54 -1.32 0.00 0.00 176.35 177.24 2kbv n ARG 458 N 2.77 2.43 -0.58 1.98 1.74 -1.23 -4.38 116.66 119.39 2kbv n ARG 458 Ca 0.23 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 2kbv n ARG 458 Cb 0.40 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2kbv n ARG 458 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kbv n GLY 459 N -1.04 0.00 0.00 -0.13 0.00 -1.26 -4.45 105.19 98.31 2kbv n GLY 459 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 0.72 1.28 -0.03 4.61 0.00 -1.26 -4.61 120.51 121.22 2kbv n ALA 460 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2kbv n ALA 460 Cb 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.80 1.71 0.02 0.00 -0.00 -1.26 -3.77 119.36 115.25 2kbv n ILE 461 Ca 0.00 -0.50 -0.02 0.00 -0.00 0.00 0.00 62.75 62.23 2kbv n ILE 461 Cb 0.00 -1.80 0.23 0.00 -0.00 0.00 0.00 39.64 38.08 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 -0.09 1.19 -0.58 -1.39 0.00 -1.87 -2.83 119.26 113.68 2kbv h ALA 462 Ca -0.42 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 2kbv h ALA 462 Cb 1.85 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2kbv h ALA 462 CO -0.00 0.52 0.24 0.35 0.00 0.00 0.00 179.25 180.36 2kbv h PHE 463 N 0.43 0.88 0.00 0.00 3.04 -1.82 -0.83 116.94 118.64 2kbv h PHE 463 Ca 0.07 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2kbv h PHE 463 Cb 0.57 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.82 2kbv h PHE 463 CO 0.02 0.70 0.00 -1.13 -2.02 0.00 0.00 178.31 175.88 2kbv n SER 464 N -4.49 0.24 -0.06 0.41 3.41 -1.09 0.11 113.62 112.17 2kbv n SER 464 Ca 0.03 0.57 -0.22 0.00 -0.26 0.00 0.00 58.87 58.99 2kbv n SER 464 Cb 0.16 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.36 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 -1.78 2.25 0.05 1.04 7.99 -0.44 -4.30 117.00 121.81 2kbv n LEU 465 Ca 0.02 0.31 0.12 0.00 -0.01 0.00 0.00 56.01 56.45 2kbv n LEU 465 Cb 0.16 -1.03 0.14 0.00 -0.11 0.00 0.00 43.42 42.58 2kbv n LEU 465 CO 0.14 0.57 0.26 0.61 -1.51 0.00 0.00 177.39 177.46 2kbv n GLY 466 N 1.70 -1.36 0.46 -0.72 0.00 -0.48 -4.04 105.19 100.75 2kbv n GLY 466 Ca -0.33 -0.29 0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.09 0.01 1.61 3.20 0.65 0.23 116.97 122.76 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 0.73 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2kbv h TYR 467 CO 0.00 0.02 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.46 2kbv h LEU 468 N 0.06 -0.01 0.00 2.82 4.07 -1.81 -1.51 115.31 118.92 2kbv h LEU 468 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 2kbv h LEU 468 Cb 1.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.39 2kbv h LEU 468 CO -0.04 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.33 2kbv n LEU 469 N -2.13 0.00 -0.11 1.67 -0.00 -1.08 0.68 117.00 116.03 2kbv n LEU 469 Ca -0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 2kbv n LEU 469 Cb 0.01 -0.01 -0.14 0.00 -0.00 0.00 0.00 43.42 43.29 2kbv n LEU 469 CO 0.01 -0.00 -1.19 -0.67 -0.00 0.00 0.00 177.39 175.53 2kbv n ASP 470 N -1.01 0.99 -0.10 1.45 2.03 0.78 -4.75 116.55 115.95 2kbv n ASP 470 Ca 0.02 -0.05 -0.19 0.00 0.52 0.00 0.00 54.79 55.09 2kbv n ASP 470 Cb 0.01 0.45 -0.06 0.00 -0.72 0.00 0.00 41.12 40.79 2kbv n ASP 470 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kbv n LYS 471 N -2.90 0.45 0.00 -0.67 4.76 -0.16 -5.05 118.16 114.59 2kbv n LYS 471 Ca -0.36 0.19 0.10 0.00 -2.87 0.00 0.00 58.31 55.38 2kbv n LYS 471 Cb 1.06 -1.27 0.60 0.00 -1.84 0.00 0.00 35.03 33.58 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66