#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 1.82 -2.06 0.68 116.42 121.97 2kbv h ASP 448 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 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 0.02 -0.76 0.00 -1.61 0.00 0.00 179.24 176.88 2kbv n GLN 449 N -3.85 0.30 0.04 0.28 6.02 -1.26 -3.54 117.38 115.36 2kbv n GLN 449 Ca -0.03 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.14 2kbv n GLN 449 Cb 0.10 -1.66 0.16 0.00 1.02 0.00 0.00 30.24 29.86 2kbv n GLN 449 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2kbv n PHE 450 N -2.07 0.34 -0.08 1.08 7.35 0.15 -3.86 117.46 120.38 2kbv n PHE 450 Ca 0.03 0.10 -0.10 0.00 -0.76 0.00 0.00 57.45 56.71 2kbv n PHE 450 Cb 0.44 -0.50 -0.05 0.00 0.35 0.00 0.00 39.48 39.72 2kbv n PHE 450 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2kbv h ILE 451 N 0.00 0.39 0.00 -2.13 2.04 -1.43 -3.35 117.51 113.03 2kbv h ILE 451 Ca 0.00 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2kbv h ILE 451 Cb 0.68 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2kbv h ILE 451 CO 0.00 0.13 0.27 0.16 0.00 0.00 0.00 178.15 178.71 2kbv h ILE 452 N -1.00 0.00 -0.13 -0.67 3.07 -1.74 0.16 117.51 117.20 2kbv h ILE 452 Ca -0.12 0.00 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 2kbv h ILE 452 Cb 0.75 0.48 0.01 0.00 -0.27 0.00 0.00 36.82 37.79 2kbv h ILE 452 CO -0.07 0.00 -0.63 0.00 -1.05 0.00 0.00 178.15 176.40 2kbv h ALA 453 N 1.37 0.25 -0.39 0.16 0.00 -1.69 -3.09 119.26 115.87 2kbv h ALA 453 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2kbv h ALA 453 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2kbv h ALA 453 CO 0.00 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2kbv n TYR 454 N -4.10 1.19 -4.00 0.00 4.02 0.53 -4.91 117.16 109.89 2kbv n TYR 454 Ca -0.08 -0.43 -0.28 0.00 -0.01 0.00 0.00 57.90 57.10 2kbv n TYR 454 Cb 0.67 -0.29 -0.01 0.00 -0.02 0.00 0.00 39.34 39.68 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 0.58 -0.31 2.14 2.72 0.00 -1.00 0.86 105.19 110.19 2kbv n GLY 455 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.79 2.71 2.49 -0.02 0.00 -1.12 -4.18 105.19 103.29 2kbv n GLY 456 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -1.23 -0.25 0.99 7.94 0.25 -4.78 117.00 119.92 2kbv n LEU 457 Ca 0.00 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 2kbv n LEU 457 Cb 0.00 -2.64 0.00 0.00 0.53 0.00 0.00 43.42 41.31 2kbv n LEU 457 CO 0.00 -0.99 0.21 -2.11 -1.11 0.00 0.00 177.39 173.38 2kbv n ARG 458 N -2.05 0.55 0.00 1.96 0.00 -1.26 -2.05 116.66 113.82 2kbv n ARG 458 Ca -0.18 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.76 2kbv n ARG 458 Cb 0.62 -1.14 -0.08 0.00 -0.00 0.00 0.00 32.46 31.85 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 0.14 -0.60 0.37 2.89 0.00 -1.26 -4.21 105.19 102.52 2kbv n GLY 459 Ca 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.17 3.65 -0.07 4.61 0.00 -0.87 -3.96 120.51 122.70 2kbv n ALA 460 Ca 0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 53.44 52.82 2kbv n ALA 460 Cb 0.31 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.33 1.43 0.23 0.00 -0.00 -1.26 -3.12 119.36 116.31 2kbv n ILE 461 Ca 0.07 0.19 0.07 0.00 -0.00 0.00 0.00 62.75 63.09 2kbv n ILE 461 Cb 0.40 -2.36 0.61 0.00 -0.00 0.00 0.00 39.64 38.30 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 -0.95 1.95 -0.04 -1.39 0.00 -1.80 -1.70 119.26 115.34 2kbv h ALA 462 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2kbv h ALA 462 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kbv h ALA 462 CO -0.02 0.04 -0.10 0.35 0.00 0.00 0.00 179.25 179.52 2kbv h PHE 463 N 0.06 0.18 -0.37 0.00 3.57 -1.75 0.27 116.94 118.90 2kbv h PHE 463 Ca 0.02 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2kbv h PHE 463 Cb 0.01 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2kbv h PHE 463 CO 0.00 0.70 0.13 1.03 -2.23 0.00 0.00 178.31 177.94 2kbv h SER 464 N -0.40 0.14 0.43 0.41 0.87 -1.38 2.16 113.55 115.78 2kbv h SER 464 Ca -0.00 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 2kbv h SER 464 Cb 0.70 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2kbv h SER 464 CO 0.02 0.12 -0.68 -0.07 -0.53 0.00 0.00 176.83 175.69 2kbv h LEU 465 N 0.28 0.26 -0.99 2.23 3.38 -1.38 -2.88 115.31 116.21 2kbv h LEU 465 Ca 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kbv h LEU 465 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2kbv h LEU 465 CO -0.17 0.86 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2kbv n GLY 466 N 0.43 0.05 0.12 0.83 0.00 0.94 -3.88 105.19 103.68 2kbv n GLY 466 Ca -0.03 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 2.36 0.40 0.00 1.61 3.20 0.38 -3.27 116.97 121.64 2kbv h TYR 467 Ca 0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2kbv h TYR 467 Cb 0.50 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2kbv h TYR 467 CO 0.01 1.44 0.00 1.28 -1.64 0.00 0.00 178.16 179.26 2kbv n LEU 468 N -3.40 0.64 0.24 2.82 4.77 -1.22 -1.49 117.00 119.36 2kbv n LEU 468 Ca -0.21 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.30 2kbv n LEU 468 Cb 1.05 -0.12 0.27 0.00 -2.33 0.00 0.00 43.42 42.29 2kbv n LEU 468 CO 0.48 -0.12 0.90 0.17 -1.33 0.00 0.00 177.39 177.49 2kbv h LEU 469 N 0.00 0.00 0.22 2.23 8.10 -1.80 1.72 115.31 125.78 2kbv h LEU 469 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.67 2kbv h LEU 469 Cb 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.25 2kbv h LEU 469 CO 0.00 0.00 -1.44 -0.78 -4.11 0.00 0.00 178.44 172.11 2kbv h ASP 470 N 0.00 0.73 0.00 0.17 3.58 -1.58 -3.40 116.42 115.92 2kbv h ASP 470 Ca 0.00 -0.79 -0.35 0.00 0.42 0.00 0.00 57.03 56.30 2kbv h ASP 470 Cb 1.20 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.95 2kbv h ASP 470 CO 0.00 1.62 -2.22 0.29 -2.88 0.00 0.00 179.24 176.06 2kbv n LYS 471 N -3.66 0.48 0.00 0.28 4.76 0.43 -5.07 118.16 115.37 2kbv n LYS 471 Ca -0.15 0.18 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 2kbv n LYS 471 Cb 1.08 -1.32 0.73 0.00 -1.84 0.00 0.00 35.03 33.69 2kbv n LYS 471 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66