#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6o s ALA 459 N 0.00 3.34 0.93 4.61 0.00 -1.26 -5.01 121.76 124.36 1t6o s ALA 459 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1t6o s ALA 459 Cb 0.00 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 19.84 1t6o s ALA 459 CO 0.00 -0.56 1.11 -1.54 0.00 0.00 0.00 175.76 174.77 1t6o s SER 460 N -0.79 3.28 0.21 0.00 1.04 -1.26 -4.84 113.70 111.34 1t6o s SER 460 Ca 0.52 1.14 -0.10 0.00 0.48 0.00 0.00 55.95 57.99 1t6o s SER 460 Cb -0.35 -1.78 0.16 0.00 0.10 0.00 0.00 66.02 64.15 1t6o s SER 460 CO 0.46 -2.72 1.88 -0.09 0.98 0.00 0.00 173.24 173.75 1t6o h ARG 461 N -1.61 1.00 -0.52 4.02 2.43 -1.99 -1.87 114.38 115.84 1t6o h ARG 461 Ca -0.52 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.54 1t6o h ARG 461 Cb 1.32 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1t6o h ARG 461 CO 0.59 0.66 0.09 1.03 -1.51 0.00 0.00 179.97 180.84 1t6o h SER 462 N 1.03 0.76 -0.38 -3.80 0.87 -2.00 -1.68 113.55 108.36 1t6o h SER 462 Ca 0.28 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 1t6o h SER 462 Cb -0.12 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1t6o h SER 462 CO -0.06 0.77 -0.15 0.58 -0.53 0.00 0.00 176.83 177.44 1t6o h VAL 463 N 0.78 1.28 -0.79 2.23 2.07 -1.79 -1.91 116.25 118.11 1t6o h VAL 463 Ca 0.17 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1t6o h VAL 463 Cb 0.34 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1t6o h VAL 463 CO 0.00 0.42 0.30 0.40 0.02 0.00 0.00 177.57 178.72 1t6o h ILE 464 N 0.58 1.26 -0.51 4.57 2.04 -1.12 -1.58 117.51 122.75 1t6o h ILE 464 Ca 0.09 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1t6o h ILE 464 Cb 0.69 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1t6o h ILE 464 CO 0.05 0.34 0.17 -0.09 0.00 0.00 0.00 178.15 178.63 1t6o h ARG 465 N 1.16 0.79 -0.71 2.37 2.43 -1.20 -2.18 114.38 117.03 1t6o h ARG 465 Ca 0.26 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1t6o h ARG 465 Cb 0.23 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1t6o h ARG 465 CO -0.02 0.72 0.42 0.66 -1.51 0.00 0.00 179.97 180.24 1t6o h SER 466 N 0.69 0.86 -0.53 -3.80 4.64 -0.92 -0.77 113.55 113.71 1t6o h SER 466 Ca 0.17 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1t6o h SER 466 Cb 0.25 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1t6o h SER 466 CO -0.01 0.67 0.22 0.40 -0.87 0.00 0.00 176.83 177.24 1t6o h ILE 467 N 0.98 1.21 -0.20 0.95 2.04 -0.95 0.59 117.51 122.14 1t6o h ILE 467 Ca 0.26 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1t6o h ILE 467 Cb -0.03 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1t6o h ILE 467 CO -0.05 0.25 0.11 0.40 0.00 0.00 0.00 178.15 178.87 1t6o h ILE 468 N 0.72 1.10 -0.52 -0.67 2.04 -0.75 -1.82 117.51 117.61 1t6o h ILE 468 Ca 0.18 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1t6o h ILE 468 Cb 0.18 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1t6o h ILE 468 CO -0.02 0.09 0.29 0.11 0.00 0.00 0.00 178.15 178.63 1t6o h LYS 469 N 0.22 0.70 -0.00 2.37 1.57 -0.89 -2.56 116.57 117.99 1t6o h LYS 469 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t6o h LYS 469 Cb 0.05 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1t6o h LYS 469 CO -0.01 0.51 -0.16 -1.13 -0.57 0.00 0.00 179.45 178.09 1t6o n SER 470 N -4.41 0.49 -4.29 0.86 3.41 0.17 -4.91 113.62 104.94 1t6o n SER 470 Ca 0.05 -0.44 -0.29 0.00 -0.26 0.00 0.00 58.87 57.92 1t6o n SER 470 Cb 0.09 -0.06 0.19 0.00 -0.26 0.00 0.00 64.21 64.18 1t6o n SER 470 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1t6o s SER 471 N -2.61 2.31 -0.11 4.04 1.04 -0.71 -4.97 113.70 112.69 1t6o s SER 471 Ca 0.24 0.75 0.18 0.00 0.48 0.00 0.00 55.95 57.60 1t6o s SER 471 Cb 0.19 -1.12 0.68 0.00 0.10 0.00 0.00 66.02 65.87 1t6o s SER 471 CO 0.52 -3.28 1.59 -2.11 0.98 0.00 0.00 173.24 170.94 1t6o n ARG 472 N -4.21 3.62 -1.54 4.02 -4.01 -1.26 -4.99 116.66 108.29 1t6o n ARG 472 Ca 0.10 -2.83 -0.33 0.00 -1.04 0.00 0.00 57.85 53.76 1t6o n ARG 472 Cb 0.59 -1.84 0.07 0.00 -3.04 0.00 0.00 32.46 28.24 1t6o n ARG 472 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1t6o s LEU 473 N -1.85 3.27 0.78 2.89 1.43 -1.26 -4.98 118.68 118.96 1t6o s LEU 473 Ca 0.49 2.02 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 1t6o s LEU 473 Cb 0.31 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 42.05 1t6o s LEU 473 CO 0.23 -1.89 1.21 -1.61 0.23 0.00 0.00 176.35 174.52 1t6o s GLU 474 N -4.29 1.80 0.26 1.70 8.01 -1.26 -4.76 118.70 120.17 1t6o s GLU 474 Ca 0.67 1.77 -0.04 0.00 0.01 0.00 0.00 54.97 57.38 1t6o s GLU 474 Cb -0.21 -1.79 0.35 0.00 -4.31 0.00 0.00 34.13 28.17 1t6o s GLU 474 CO 0.46 -2.09 1.90 0.93 0.01 0.00 0.00 175.26 176.47 1t6o h GLU 475 N -0.69 1.20 -0.02 1.61 4.39 -1.99 -1.31 114.58 117.76 1t6o h GLU 475 Ca -0.47 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.04 1t6o h GLU 475 Cb 1.30 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1t6o h GLU 475 CO 0.47 0.80 -0.55 0.38 -1.16 0.00 0.00 179.01 178.95 1t6o h ASP 476 N 1.24 0.08 -0.35 1.42 2.03 -1.99 0.03 116.42 118.88 1t6o h ASP 476 Ca 0.41 -0.04 -0.13 0.00 -0.73 0.00 0.00 57.03 56.54 1t6o h ASP 476 Cb 0.05 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 1t6o h ASP 476 CO -0.14 0.61 -0.27 -0.09 -1.03 0.00 0.00 179.24 178.32 1t6o h ARG 477 N 0.05 0.81 -0.40 4.15 2.43 -1.78 -1.84 114.38 117.80 1t6o h ARG 477 Ca -0.00 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1t6o h ARG 477 Cb 0.99 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1t6o h ARG 477 CO 0.08 1.03 0.18 0.87 -1.51 0.00 0.00 179.97 180.61 1t6o h LYS 478 N 0.59 0.59 -0.79 0.20 1.57 -0.93 -2.14 116.57 115.66 1t6o h LYS 478 Ca 0.07 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1t6o h LYS 478 Cb 0.85 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1t6o h LYS 478 CO 0.07 0.54 0.39 0.00 -0.57 0.00 0.00 179.45 179.88 1t6o h ARG 479 N 0.51 1.12 -0.15 3.15 3.08 -0.89 -1.59 114.38 119.61 1t6o h ARG 479 Ca 0.14 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1t6o h ARG 479 Cb 0.15 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1t6o h ARG 479 CO -0.01 0.85 -0.58 -0.92 -1.07 0.00 0.00 179.97 178.24 1t6o h TYR 480 N 1.12 0.60 -0.70 3.04 3.20 -1.17 -2.10 116.97 120.95 1t6o h TYR 480 Ca 0.27 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1t6o h TYR 480 Cb 0.09 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1t6o h TYR 480 CO 0.01 0.94 0.20 -0.07 -1.64 0.00 0.00 178.16 177.60 1t6o h LEU 481 N 0.36 1.04 -1.13 2.82 3.38 -1.08 -1.09 115.31 119.61 1t6o h LEU 481 Ca 0.00 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1t6o h LEU 481 Cb 1.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1t6o h LEU 481 CO 0.10 0.99 -0.19 0.24 0.09 0.00 0.00 178.44 179.67 1t6o h MET 482 N 1.05 0.38 -0.43 1.13 2.86 -1.14 -0.86 114.93 117.92 1t6o h MET 482 Ca 0.22 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1t6o h MET 482 Cb 0.33 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1t6o h MET 482 CO -0.00 0.56 -0.09 1.15 1.06 0.00 0.00 176.91 179.58 1t6o h THR 483 N 0.35 1.27 -0.61 2.22 2.02 -0.86 -2.83 112.91 114.47 1t6o h THR 483 Ca 0.06 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 1t6o h THR 483 Cb 0.54 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1t6o h THR 483 CO 0.04 0.40 0.21 -0.07 0.37 0.00 0.00 175.52 176.47 1t6o h LEU 484 N 0.65 0.84 -1.08 2.58 3.38 -0.74 -2.79 115.31 118.14 1t6o h LEU 484 Ca 0.11 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1t6o h LEU 484 Cb 0.62 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1t6o h LEU 484 CO 0.04 0.77 0.62 0.25 0.09 0.00 0.00 178.44 180.22 1t6o h LEU 485 N 0.89 0.99 -2.04 1.67 5.85 -0.92 -1.17 115.31 120.57 1t6o h LEU 485 Ca 0.20 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1t6o h LEU 485 Cb 0.22 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1t6o h LEU 485 CO -0.01 0.65 -0.03 0.44 -0.34 0.00 0.00 178.44 179.14 1t6o h ASP 486 N 1.13 0.00 0.82 1.25 3.32 -1.37 -2.14 116.42 119.44 1t6o h ASP 486 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1t6o h ASP 486 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1t6o h ASP 486 CO -0.15 0.03 -0.52 0.47 -1.72 0.00 0.00 179.24 177.36 1t6o n ASP 487 N -3.22 0.61 -4.74 6.45 10.43 -0.46 -4.88 116.55 120.74 1t6o n ASP 487 Ca -0.01 0.08 -0.41 0.00 2.57 0.00 0.00 54.79 57.02 1t6o n ASP 487 Cb 0.22 0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.23 1t6o n ASP 487 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1t6o s ILE 488 N -3.11 3.33 -0.08 0.53 -1.09 -0.81 -5.02 121.20 114.94 1t6o s ILE 488 Ca 0.08 1.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.64 1t6o s ILE 488 Cb 0.15 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1t6o s ILE 488 CO 0.70 0.19 -0.11 -0.75 -1.23 0.00 0.00 174.94 173.73 1t6o s LYS 489 N -0.35 1.66 0.00 2.79 2.36 -1.26 -4.98 119.74 119.96 1t6o s LYS 489 Ca 0.54 -0.37 0.00 0.00 -2.55 0.00 0.00 55.97 53.59 1t6o s LYS 489 Cb -0.35 -1.47 0.00 0.00 -1.05 0.00 0.00 37.83 34.96 1t6o s LYS 489 CO 0.39 -0.06 0.00 0.41 1.55 0.00 0.00 175.35 177.64 1t6o n GLY 490 N 4.15 0.84 0.30 5.54 0.00 -1.26 -4.34 105.19 110.42 1t6o n GLY 490 Ca -0.20 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 1t6o n GLY 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6o h ALA 491 N 0.00 0.95 -0.20 4.61 0.00 -1.99 -2.10 119.26 120.53 1t6o h ALA 491 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t6o h ALA 491 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1t6o h ALA 491 CO 0.00 0.45 0.11 -0.91 0.00 0.00 0.00 179.25 178.91 1t6o h ASN 492 N 1.02 0.25 0.58 0.00 -0.26 -2.00 -1.44 115.58 113.74 1t6o h ASN 492 Ca 0.26 -0.08 -0.10 0.00 -0.56 0.00 0.00 56.30 55.82 1t6o h ASN 492 Cb 0.02 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1t6o h ASN 492 CO -0.04 0.26 -0.49 0.44 -1.06 0.00 0.00 177.43 176.54 1t6o h ASP 493 N 0.22 0.00 -0.15 5.81 5.19 -1.74 -1.85 116.42 123.90 1t6o h ASP 493 Ca 0.07 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.34 1t6o h ASP 493 Cb 0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1t6o h ASP 493 CO -0.01 0.49 -0.42 0.25 -3.12 0.00 0.00 179.24 176.43 1t6o h LEU 494 N 0.00 0.74 -0.56 1.55 5.85 -1.20 0.16 115.31 121.86 1t6o h LEU 494 Ca -0.00 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 1t6o h LEU 494 Cb 0.91 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1t6o h LEU 494 CO 0.06 1.06 -0.07 0.00 -0.34 0.00 0.00 178.44 179.16 1t6o h ALA 495 N 0.97 0.76 -0.29 1.25 0.00 -0.98 -0.76 119.26 120.21 1t6o h ALA 495 Ca 0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1t6o h ALA 495 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1t6o h ALA 495 CO 0.09 0.65 -0.25 -0.22 0.00 0.00 0.00 179.25 179.51 1t6o h LYS 496 N 0.91 0.57 -0.22 0.00 3.64 -1.15 -1.92 116.57 118.41 1t6o h LYS 496 Ca 0.15 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1t6o h LYS 496 Cb 0.64 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1t6o h LYS 496 CO 0.04 0.78 0.10 0.35 -2.27 0.00 0.00 179.45 178.45 1t6o h PHE 497 N 0.50 0.32 -0.85 1.91 3.57 -0.53 -2.08 116.94 119.79 1t6o h PHE 497 Ca 0.07 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1t6o h PHE 497 Cb 0.70 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1t6o h PHE 497 CO 0.03 0.33 0.55 1.25 -2.23 0.00 0.00 178.31 178.24 1t6o h HIS 498 N 0.21 1.03 -0.15 0.41 2.76 -0.95 -0.32 115.15 118.14 1t6o h HIS 498 Ca 0.07 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1t6o h HIS 498 Cb 0.14 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1t6o h HIS 498 CO -0.02 0.61 0.07 0.37 -1.30 0.00 0.00 177.93 177.66 1t6o h GLN 499 N 1.08 0.22 -0.36 5.26 4.15 -1.07 -1.95 115.11 122.45 1t6o h GLN 499 Ca 0.33 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.63 1t6o h GLN 499 Cb -0.03 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1t6o h GLN 499 CO -0.10 0.29 -0.15 0.52 -1.93 0.00 0.00 178.83 177.46 1t6o h MET 500 N 0.10 0.64 -0.97 1.69 2.86 -1.17 -2.56 114.93 115.52 1t6o h MET 500 Ca 0.05 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1t6o h MET 500 Cb 0.15 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1t6o h MET 500 CO -0.01 0.76 0.63 1.25 1.06 0.00 0.00 176.91 180.61 1t6o h LEU 501 N 0.58 1.04 -1.06 1.22 5.85 -0.82 -1.86 115.31 120.25 1t6o h LEU 501 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1t6o h LEU 501 Cb 0.58 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1t6o h LEU 501 CO 0.04 0.70 0.55 0.24 -0.34 0.00 0.00 178.44 179.64 1t6o h MET 502 N 1.20 1.19 -0.13 1.25 2.86 -0.93 0.11 114.93 120.49 1t6o h MET 502 Ca 0.39 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1t6o h MET 502 Cb 0.04 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1t6o h MET 502 CO -0.13 0.82 -0.19 0.87 1.06 0.00 0.00 176.91 179.34 1t6o h LYS 503 N 1.22 0.22 0.16 1.72 1.57 -1.29 -1.88 116.57 118.29 1t6o h LYS 503 Ca 0.32 -0.06 -0.30 0.00 -1.87 0.00 0.00 60.65 58.74 1t6o h LYS 503 Cb -0.08 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.23 1t6o h LYS 503 CO -0.06 0.41 -1.27 0.82 -0.57 0.00 0.00 179.45 178.78 1t6o h ILE 504 N 0.20 1.30 0.00 1.86 2.04 -1.03 -3.27 117.51 118.62 1t6o h ILE 504 Ca 0.04 -2.52 -0.05 0.00 1.00 0.00 0.00 64.86 63.32 1t6o h ILE 504 Cb 0.46 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1t6o h ILE 504 CO 0.03 0.76 -0.24 0.40 0.00 0.00 0.00 178.15 179.10 1t6o h ILE 505 N 0.18 1.00 -0.02 -0.67 1.08 -0.80 -3.51 117.51 114.76 1t6o h ILE 505 Ca -0.20 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1t6o h ILE 505 Cb 1.96 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1t6o h ILE 505 CO 0.24 0.24 0.00 0.23 -0.69 0.00 0.00 178.15 178.17