#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 1.07 0.10 3.14 5.75 -1.26 -3.98 116.55 121.36 2kbv n ASP 448 Ca 0.00 -0.95 0.11 0.00 -0.01 0.00 0.00 54.79 53.94 2kbv n ASP 448 Cb 0.00 0.77 -0.01 0.00 -1.03 0.00 0.00 41.12 40.85 2kbv n ASP 448 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2kbv n GLN 449 N -1.26 0.61 0.12 0.11 7.27 -1.26 -3.55 117.38 119.43 2kbv n GLN 449 Ca 0.05 0.11 0.12 0.00 0.07 0.00 0.00 57.00 57.35 2kbv n GLN 449 Cb 0.35 -1.81 0.11 0.00 2.41 0.00 0.00 30.24 31.30 2kbv n GLN 449 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2kbv h PHE 450 N 0.00 0.00 0.01 3.69 3.57 -2.01 -3.33 116.94 118.87 2kbv h PHE 450 Ca -0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2kbv h PHE 450 Cb 1.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2kbv h PHE 450 CO 0.00 0.00 -0.07 0.82 -2.23 0.00 0.00 178.31 176.83 2kbv h ILE 451 N 0.00 1.76 -0.26 1.41 2.04 -1.69 -3.16 117.51 117.61 2kbv h ILE 451 Ca 0.00 -2.35 0.07 0.00 1.00 0.00 0.00 64.86 63.58 2kbv h ILE 451 Cb 0.91 3.36 -0.01 0.00 -0.74 0.00 0.00 36.82 40.34 2kbv h ILE 451 CO 0.00 0.61 0.40 0.16 0.00 0.00 0.00 178.15 179.32 2kbv h ILE 452 N -0.97 0.25 0.00 -0.67 -0.00 -1.70 1.17 117.51 115.59 2kbv h ILE 452 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.78 2kbv h ILE 452 Cb 1.04 0.66 -0.01 0.00 -0.00 0.00 0.00 36.82 38.50 2kbv h ILE 452 CO 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 178.15 177.58 2kbv h ALA 453 N 1.44 0.74 -3.00 0.16 0.00 -1.66 -3.17 119.26 113.77 2kbv h ALA 453 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2kbv h ALA 453 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kbv h ALA 453 CO -0.00 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.28 2kbv n TYR 454 N -3.04 0.00 -0.03 0.00 4.01 0.28 -4.43 117.16 113.95 2kbv n TYR 454 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2kbv n TYR 454 Cb 0.66 0.00 0.27 0.00 -0.31 0.00 0.00 39.34 39.96 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 1.33 -0.64 0.10 2.72 0.00 0.25 0.19 105.19 109.12 2kbv n GLY 455 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.61 -0.66 0.00 -0.02 0.00 0.33 -4.77 105.19 98.46 2kbv n GLY 456 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.86 1.25 0.00 0.99 7.94 0.50 -4.66 117.00 120.17 2kbv n LEU 457 Ca -0.33 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2kbv n LEU 457 Cb 1.02 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2kbv n LEU 457 CO 0.32 -0.26 0.00 -1.14 -1.11 0.00 0.00 177.39 175.20 2kbv n ARG 458 N -1.28 0.00 0.00 1.96 3.00 -0.13 -3.19 116.66 117.02 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 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.05 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 2.99 0.03 5.14 0.00 -1.26 -4.66 105.19 107.44 2kbv n GLY 459 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.25 2.28 -0.00 4.61 0.00 -1.26 -4.20 120.51 121.68 2kbv n ALA 460 Ca 0.00 -0.67 -0.18 0.00 0.00 0.00 0.00 53.44 52.60 2kbv n ALA 460 Cb 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.30 1.73 0.25 0.00 -0.00 -1.25 -3.18 119.36 114.61 2kbv n ILE 461 Ca -0.12 -0.70 0.09 0.00 -0.00 0.00 0.00 62.75 62.02 2kbv n ILE 461 Cb 0.67 -1.53 0.62 0.00 -0.00 0.00 0.00 39.64 39.41 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 0.34 1.55 0.00 -1.39 0.00 -1.77 -1.89 119.26 116.10 2kbv h ALA 462 Ca -0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2kbv h ALA 462 Cb 2.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2kbv h ALA 462 CO 0.08 0.17 -0.13 0.35 0.00 0.00 0.00 179.25 179.72 2kbv h PHE 463 N 0.00 0.00 0.00 0.00 3.57 -1.73 -2.80 116.94 115.98 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 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2kbv h PHE 463 CO 0.00 0.93 0.00 0.45 -2.23 0.00 0.00 178.31 177.46 2kbv n SER 464 N -4.61 0.42 -0.09 0.41 2.88 -1.15 0.14 113.62 111.63 2kbv n SER 464 Ca -0.11 0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 57.96 2kbv n SER 464 Cb 0.44 -0.75 -0.08 0.00 -0.75 0.00 0.00 64.21 63.07 2kbv n SER 464 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2kbv h LEU 465 N 0.00 0.00 0.00 2.46 4.07 -1.40 -3.38 115.31 117.06 2kbv h LEU 465 Ca 0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2kbv h LEU 465 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2kbv h LEU 465 CO 0.00 1.26 -0.10 0.61 -1.08 0.00 0.00 178.44 179.13 2kbv n GLY 466 N 1.49 -1.47 0.36 0.83 0.00 -0.99 -3.77 105.19 101.64 2kbv n GLY 466 Ca -0.24 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 1.08 0.00 1.61 3.20 0.11 0.33 116.97 123.30 2kbv h TYR 467 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kbv h TYR 467 Cb 0.52 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2kbv h TYR 467 CO 0.00 0.34 0.00 1.28 -1.64 0.00 0.00 178.16 178.14 2kbv n LEU 468 N -4.68 0.09 0.03 2.82 4.32 -1.25 -0.18 117.00 118.15 2kbv n LEU 468 Ca 0.21 0.82 0.01 0.00 -0.02 0.00 0.00 56.01 57.03 2kbv n LEU 468 Cb 0.47 -0.44 0.06 0.00 -1.62 0.00 0.00 43.42 41.90 2kbv n LEU 468 CO 0.25 -0.44 0.55 0.00 -1.22 0.00 0.00 177.39 176.53 2kbv n LEU 469 N -1.81 0.06 -0.05 2.23 -0.00 -1.17 0.26 117.00 116.52 2kbv n LEU 469 Ca 0.00 0.38 -0.14 0.00 -0.00 0.00 0.00 56.01 56.25 2kbv n LEU 469 Cb 0.00 -0.37 -0.14 0.00 -0.00 0.00 0.00 43.42 42.90 2kbv n LEU 469 CO 0.00 -0.40 -0.87 0.47 -0.00 0.00 0.00 177.39 176.59 2kbv n ASP 470 N -1.46 1.25 -0.04 1.45 8.00 0.10 -4.73 116.55 121.11 2kbv n ASP 470 Ca -0.00 0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 2kbv n ASP 470 Cb 0.18 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2kbv n ASP 470 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2kbv n LYS 471 N -3.15 0.24 0.00 -1.24 4.76 0.14 -5.06 118.16 113.85 2kbv n LYS 471 Ca -0.29 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2kbv n LYS 471 Cb 1.06 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 33.34 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20