#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 0.59 0.03 3.14 2.03 -1.26 -1.53 116.55 119.55 2kbv n ASP 448 Ca 0.00 0.66 0.12 0.00 0.52 0.00 0.00 54.79 56.09 2kbv n ASP 448 Cb 0.00 -0.78 0.21 0.00 -0.72 0.00 0.00 41.12 39.83 2kbv n ASP 448 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kbv n GLN 449 N -2.17 0.14 0.13 -0.67 1.13 -1.26 -3.69 117.38 110.99 2kbv n GLN 449 Ca 0.02 0.03 0.12 0.00 -1.94 0.00 0.00 57.00 55.23 2kbv n GLN 449 Cb 0.20 -1.58 0.10 0.00 0.11 0.00 0.00 30.24 29.07 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 0.07 1.08 3.57 -1.72 -3.32 116.94 116.62 2kbv h PHE 450 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kbv h PHE 450 Cb 0.61 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2kbv h PHE 450 CO 0.00 0.00 -0.03 0.82 -2.23 0.00 0.00 178.31 176.87 2kbv h ILE 451 N 0.00 0.45 0.00 1.41 2.04 -1.63 -3.19 117.51 116.59 2kbv h ILE 451 Ca 0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2kbv h ILE 451 Cb 0.94 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2kbv h ILE 451 CO 0.00 0.14 0.16 2.30 0.00 0.00 0.00 178.15 180.75 2kbv n ILE 452 N -4.81 1.16 0.10 -0.67 -5.35 -1.25 0.89 119.36 109.42 2kbv n ILE 452 Ca -0.04 0.61 0.08 0.00 -0.27 0.00 0.00 62.75 63.13 2kbv n ILE 452 Cb 0.15 -1.61 -0.00 0.00 -1.74 0.00 0.00 39.64 36.43 2kbv n ILE 452 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kbv h ALA 453 N 1.49 0.60 0.00 -1.28 0.00 -1.65 -3.38 119.26 115.04 2kbv h ALA 453 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kbv h ALA 453 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2kbv h ALA 453 CO 0.00 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.20 2kbv n TYR 454 N -2.81 -2.38 0.08 0.00 4.01 0.26 -4.67 117.16 111.65 2kbv n TYR 454 Ca -0.02 0.48 0.18 0.00 -0.16 0.00 0.00 57.90 58.38 2kbv n TYR 454 Cb 0.64 1.36 0.52 0.00 -0.31 0.00 0.00 39.34 41.54 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 0.14 2.72 0.00 -0.44 0.68 103.07 106.17 2kbv h GLY 455 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2kbv h GLY 455 CO 0.00 0.00 -2.32 0.61 0.00 0.00 0.00 176.54 174.83 2kbv n GLY 456 N -1.52 -0.80 0.00 4.60 0.00 0.25 -4.74 105.19 102.99 2kbv n GLY 456 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.97 0.70 0.00 0.99 7.94 0.20 -4.44 117.00 119.43 2kbv n LEU 457 Ca -0.35 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2kbv n LEU 457 Cb 1.09 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.69 2kbv n LEU 457 CO 0.38 -0.35 0.00 -1.14 -1.11 0.00 0.00 177.39 175.17 2kbv n ARG 458 N -1.69 0.00 -0.65 1.96 3.00 1.00 -2.96 116.66 117.31 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 -0.38 0.00 0.00 0.00 0.00 0.00 32.46 32.08 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 0.70 0.00 5.14 0.00 -1.26 -4.77 105.19 105.00 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 -0.04 1.44 0.06 4.61 0.00 -1.24 -4.80 120.51 120.54 2kbv n ALA 460 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2kbv n ALA 460 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 1.39 0.00 0.00 5.03 -1.86 0.16 117.51 122.23 2kbv h ILE 461 Ca 0.00 -2.20 -0.07 0.00 -0.12 0.00 0.00 64.86 62.47 2kbv h ILE 461 Cb 0.00 2.16 -0.01 0.00 -3.03 0.00 0.00 36.82 35.94 2kbv h ILE 461 CO 0.00 0.66 -0.33 0.00 -0.68 0.00 0.00 178.15 177.80 2kbv h ALA 462 N 0.93 1.14 0.05 1.87 0.00 -1.75 -2.69 119.26 118.81 2kbv h ALA 462 Ca -0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.29 2kbv h ALA 462 Cb 1.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2kbv h ALA 462 CO 0.13 0.42 -1.51 0.35 0.00 0.00 0.00 179.25 178.63 2kbv h PHE 463 N 0.00 0.19 0.00 0.00 3.57 -1.84 -3.22 116.94 115.64 2kbv h PHE 463 Ca -0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2kbv h PHE 463 Cb 0.74 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2kbv h PHE 463 CO 0.00 1.59 0.08 1.03 -2.23 0.00 0.00 178.31 178.78 2kbv h SER 464 N -0.61 0.00 0.00 0.41 0.87 -0.71 0.18 113.55 113.70 2kbv h SER 464 Ca -0.37 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.02 2kbv h SER 464 Cb 1.57 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 2kbv h SER 464 CO -0.10 0.00 -0.95 -0.07 -0.53 0.00 0.00 176.83 175.19 2kbv h LEU 465 N 0.00 0.00 0.00 2.23 4.07 -1.60 -3.31 115.31 116.70 2kbv h LEU 465 Ca 0.00 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.44 2kbv h LEU 465 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2kbv h LEU 465 CO 0.00 1.31 0.00 0.61 -1.08 0.00 0.00 178.44 179.28 2kbv n GLY 466 N 1.49 -0.87 0.13 0.83 0.00 -0.82 -3.13 105.19 102.82 2kbv n GLY 466 Ca -0.25 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 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 0.42 0.00 1.61 3.20 -0.80 -3.30 116.97 118.11 2kbv h TYR 467 Ca 0.00 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2kbv h TYR 467 Cb 0.00 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2kbv h TYR 467 CO 0.00 1.65 0.00 1.28 -1.64 0.00 0.00 178.16 179.45 2kbv n LEU 468 N -3.42 0.49 0.22 2.82 4.77 -1.18 -1.43 117.00 119.27 2kbv n LEU 468 Ca -0.29 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2kbv n LEU 468 Cb 1.05 -0.17 0.27 0.00 -2.33 0.00 0.00 43.42 42.24 2kbv n LEU 468 CO 0.44 -0.17 0.87 0.17 -1.33 0.00 0.00 177.39 177.37 2kbv h LEU 469 N 0.00 0.00 0.21 2.23 8.10 -1.81 1.34 115.31 125.38 2kbv h LEU 469 Ca 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.66 2kbv h LEU 469 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.24 2kbv h LEU 469 CO 0.00 0.00 -1.48 -0.78 -4.11 0.00 0.00 178.44 172.07 2kbv h ASP 470 N 0.00 0.70 0.00 0.17 3.58 -1.60 -3.41 116.42 115.86 2kbv h ASP 470 Ca 0.00 -0.80 -0.20 0.00 0.42 0.00 0.00 57.03 56.46 2kbv h ASP 470 Cb 1.09 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 2kbv h ASP 470 CO 0.00 1.63 -1.57 0.29 -2.88 0.00 0.00 179.24 176.71 2kbv n LYS 471 N -3.64 0.46 0.00 0.28 5.02 0.38 -5.07 118.16 115.60 2kbv n LYS 471 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2kbv n LYS 471 Cb 1.08 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 2kbv n LYS 471 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05