#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6c n LEU 457 N 0.00 -1.61 -4.78 -1.96 4.32 -1.26 -5.02 117.00 106.69 2r6c n LEU 457 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 2r6c n LEU 457 Cb 0.00 0.88 0.04 0.00 -1.62 0.00 0.00 43.42 42.72 2r6c n LEU 457 CO 0.00 0.00 0.73 -2.84 -1.22 0.00 0.00 177.39 174.06 2r6c s PRO 458 N -4.42 2.94 0.08 3.23 0.02 -1.26 -4.85 135.00 130.73 2r6c s PRO 458 Ca 0.00 1.33 -0.21 0.00 0.02 0.00 0.00 61.00 62.14 2r6c s PRO 458 Cb 0.00 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 2r6c s PRO 458 CO 0.00 -1.13 1.35 0.00 -0.33 0.00 0.00 177.00 176.89 2r6c h ALA 459 N 0.11 -0.71 -1.01 -1.55 0.00 -2.00 -2.37 119.26 111.74 2r6c h ALA 459 Ca -0.47 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 54.64 2r6c h ALA 459 Cb 1.24 0.87 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 2r6c h ALA 459 CO 0.55 -0.84 0.61 0.27 0.00 0.00 0.00 179.25 179.84 2r6c h PHE 460 N -0.35 0.98 -0.34 0.00 -0.00 -1.93 0.42 116.94 115.72 2r6c h PHE 460 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.00 2r6c h PHE 460 Cb 0.42 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.07 2r6c h PHE 460 CO -0.56 0.12 0.12 0.37 -0.00 0.00 0.00 178.31 178.37 2r6c h GLN 461 N 0.62 0.52 -0.38 6.09 4.15 -1.82 0.89 115.11 125.17 2r6c h GLN 461 Ca 0.62 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.93 2r6c h GLN 461 Cb 1.15 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 2r6c h GLN 461 CO -0.42 0.53 0.23 -0.91 -1.93 0.00 0.00 178.83 176.33 2r6c h ASN 462 N 0.40 0.45 0.11 -0.69 2.35 0.25 0.12 115.58 118.56 2r6c h ASN 462 Ca 0.11 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.63 2r6c h ASN 462 Cb 0.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2r6c h ASN 462 CO -0.01 0.35 -0.83 0.00 -1.65 0.00 0.00 177.43 175.29 2r6c h ALA 463 N 1.73 0.40 0.26 -0.83 0.00 -0.58 0.22 119.26 120.45 2r6c h ALA 463 Ca 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2r6c h ALA 463 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2r6c h ALA 463 CO -0.03 0.74 -0.28 1.49 0.00 0.00 0.00 179.25 181.18 2r6c h GLU 464 N 0.37 -0.56 -0.06 0.00 4.81 -0.22 -0.84 114.58 118.07 2r6c h GLU 464 Ca -0.06 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2r6c h GLU 464 Cb 1.44 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 2r6c h GLU 464 CO 0.15 -0.37 -0.22 -0.09 -0.73 0.00 0.00 179.01 177.75 2r6c h ARG 465 N -0.58 -0.22 -0.91 1.92 2.43 -0.71 -2.56 114.38 113.75 2r6c h ARG 465 Ca -0.01 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2r6c h ARG 465 Cb 0.54 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 2r6c h ARG 465 CO -0.07 -0.15 0.59 -0.07 -1.51 0.00 0.00 179.97 178.76 2r6c h LEU 466 N -0.23 0.77 -0.46 3.80 3.38 -0.95 -1.18 115.31 120.43 2r6c h LEU 466 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r6c h LEU 466 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2r6c h LEU 466 CO -0.18 0.42 0.27 0.25 0.09 0.00 0.00 178.44 179.29 2r6c h LEU 467 N 0.83 0.56 0.11 1.67 5.85 -0.93 0.12 115.31 123.53 2r6c h LEU 467 Ca 0.44 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2r6c h LEU 467 Cb 0.54 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2r6c h LEU 467 CO -0.21 0.47 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.11 2r6c h LEU 468 N 0.61 -0.49 -1.98 2.25 4.07 -0.90 -2.19 115.31 116.69 2r6c h LEU 468 Ca 0.17 0.06 0.33 0.00 0.08 0.00 0.00 57.88 58.51 2r6c h LEU 468 Cb 0.01 0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.89 2r6c h LEU 468 CO -0.03 -0.26 0.81 0.00 -1.08 0.00 0.00 178.44 177.88 2r6c h ALA 469 N 0.48 3.04 -0.84 1.53 0.00 -0.28 -3.39 119.26 119.80 2r6c h ALA 469 Ca 0.02 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.16 2r6c h ALA 469 Cb 0.36 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 2r6c h ALA 469 CO -0.09 -1.37 2.16 0.72 0.00 0.00 0.00 179.25 180.66 2r6c n HIS 470 N -4.21 3.47 0.00 0.00 8.25 -0.06 -4.75 115.22 117.91 2r6c n HIS 470 Ca 0.24 -2.92 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2r6c n HIS 470 Cb 1.18 -2.15 0.00 0.00 1.12 0.00 0.00 29.99 30.14 2r6c n HIS 470 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r6c n ARG 473 N 4.84 0.00 -4.05 -0.41 1.74 -1.26 -4.65 116.66 112.87 2r6c n ARG 473 Ca 0.42 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.19 2r6c n ARG 473 Cb 0.38 -0.71 -0.15 0.00 -1.02 0.00 0.00 32.46 30.96 2r6c n ARG 473 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2r6c s SER 474 N 0.00 4.02 -0.01 0.55 0.15 -1.26 -4.74 113.70 112.42 2r6c s SER 474 Ca 0.00 -1.19 0.04 0.00 0.70 0.00 0.00 55.95 55.51 2r6c s SER 474 Cb 0.00 -1.44 0.13 0.00 -1.71 0.00 0.00 66.02 63.00 2r6c s SER 474 CO 0.00 -0.16 1.06 0.54 1.20 0.00 0.00 173.24 175.88 2r6c n ARG 475 N 4.53 1.40 0.00 5.44 5.12 -1.26 -2.32 116.66 129.57 2r6c n ARG 475 Ca -0.15 -0.54 -0.02 0.00 -1.93 0.00 0.00 57.85 55.21 2r6c n ARG 475 Cb 0.44 -1.18 -0.11 0.00 -1.16 0.00 0.00 32.46 30.45 2r6c n ARG 475 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2r6c n ASP 476 N -0.04 0.66 0.03 0.55 -0.08 -1.26 -3.95 116.55 112.46 2r6c n ASP 476 Ca 0.05 0.29 -0.19 0.00 -1.51 0.00 0.00 54.79 53.43 2r6c n ASP 476 Cb 0.16 0.42 -0.13 0.00 2.34 0.00 0.00 41.12 43.91 2r6c n ASP 476 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2r6c h VAL 477 N 0.00 1.46 -0.95 5.18 2.07 -1.80 -3.32 116.25 118.89 2r6c h VAL 477 Ca -0.22 -2.33 0.20 0.00 0.82 0.00 0.00 66.70 65.17 2r6c h VAL 477 Cb 1.68 2.90 -0.08 0.00 -1.52 0.00 0.00 31.29 34.27 2r6c h VAL 477 CO 0.04 0.67 0.61 0.00 0.02 0.00 0.00 177.57 178.91 2r6c h ALA 478 N 0.20 2.02 -0.21 1.67 0.00 -1.69 0.11 119.26 121.36 2r6c h ALA 478 Ca -0.12 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 478 Cb 1.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2r6c h ALA 478 CO 0.14 -0.34 -0.22 -0.07 0.00 0.00 0.00 179.25 178.76 2r6c h LEU 479 N 0.54 0.37 -0.14 0.00 3.38 -1.68 -1.06 115.31 116.72 2r6c h LEU 479 Ca 0.51 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 58.16 2r6c h LEU 479 Cb 1.09 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2r6c h LEU 479 CO -0.25 0.61 -0.75 0.58 0.09 0.00 0.00 178.44 178.71 2r6c h VAL 480 N 0.34 1.29 -0.41 1.22 2.07 -1.15 -3.24 116.25 116.37 2r6c h VAL 480 Ca 0.06 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 2r6c h VAL 480 Cb 0.58 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2r6c h VAL 480 CO 0.04 0.62 0.00 0.58 0.02 0.00 0.00 177.57 178.83 2r6c h VAL 481 N 0.46 1.22 -0.29 2.57 2.07 -0.91 -3.14 116.25 118.22 2r6c h VAL 481 Ca -0.06 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2r6c h VAL 481 Cb 1.39 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2r6c h VAL 481 CO 0.16 0.31 0.12 -0.61 0.02 0.00 0.00 177.57 177.56 2r6c h GLN 482 N 0.63 0.44 0.00 1.57 4.15 -1.23 0.34 115.11 121.01 2r6c h GLN 482 Ca 0.13 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 2r6c h GLN 482 Cb 0.39 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2r6c h GLN 482 CO 0.01 0.46 -0.48 1.49 -1.93 0.00 0.00 178.83 178.39 2r6c h GLU 483 N 0.32 0.00 0.00 1.69 4.81 -1.62 -3.36 114.58 116.42 2r6c h GLU 483 Ca 0.10 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2r6c h GLU 483 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2r6c h GLU 483 CO -0.01 0.48 -0.78 0.00 -0.73 0.00 0.00 179.01 177.97 2r6c h ARG 484 N 0.00 0.00 -5.81 1.92 2.47 -1.44 -3.46 114.38 108.06 2r6c h ARG 484 Ca -0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 2r6c h ARG 484 Cb 0.88 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.07 2r6c h ARG 484 CO 0.06 0.55 -0.59 0.42 0.56 0.00 0.00 179.97 180.97 2r6c s ILE 485 N -2.24 4.58 0.00 2.04 1.01 0.12 -5.06 121.20 121.64 2r6c s ILE 485 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2r6c s ILE 485 Cb 0.03 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2r6c s ILE 485 CO 0.41 0.59 0.98 0.61 0.00 0.00 0.00 174.94 177.53 2r6c n GLY 486 N 2.31 -2.95 3.83 6.18 0.00 -1.26 -4.17 105.19 109.13 2r6c n GLY 486 Ca -0.19 0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2r6c n GLY 486 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r6c s GLY 487 N -0.95 1.97 0.00 -0.02 0.00 -1.26 -4.87 107.32 102.19 2r6c s GLY 487 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2r6c s GLY 487 CO 0.00 0.48 0.00 0.54 0.00 0.00 0.00 173.10 174.12 2r6c n ARG 488 N -2.09 0.00 -2.16 2.90 1.74 -1.26 -5.04 116.66 110.75 2r6c n ARG 488 Ca 0.07 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.80 2r6c n ARG 488 Cb 0.54 -3.43 0.01 0.00 -1.02 0.00 0.00 32.46 28.56 2r6c n ARG 488 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2r6c s PHE 489 N -0.95 2.58 -0.14 -1.55 0.08 -1.26 -4.80 117.98 111.94 2r6c s PHE 489 Ca 0.00 1.53 0.19 0.00 0.12 0.00 0.00 56.93 58.77 2r6c s PHE 489 Cb 0.00 -3.38 -0.13 0.00 -0.57 0.00 0.00 43.02 38.93 2r6c s PHE 489 CO 0.00 -1.84 0.78 0.09 -0.10 0.00 0.00 175.22 174.15 2r6c n ASN 490 N -1.30 0.70 -4.54 1.36 3.02 -1.26 -4.79 115.26 108.44 2r6c n ASN 490 Ca 0.12 0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 54.63 2r6c n ASN 490 Cb 0.50 0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 40.05 2r6c n ASN 490 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r6c s ILE 491 N -3.07 3.95 0.29 2.41 1.01 -1.26 -5.03 121.20 119.50 2r6c s ILE 491 Ca -0.03 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2r6c s ILE 491 Cb 0.09 -2.70 0.32 0.00 0.01 0.00 0.00 42.46 40.18 2r6c s ILE 491 CO 0.82 0.53 1.63 -0.33 0.00 0.00 0.00 174.94 177.59 2r6c h GLU 492 N 6.23 0.15 0.44 2.79 5.08 -1.99 -0.20 114.58 127.07 2r6c h GLU 492 Ca -0.37 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2r6c h GLU 492 Cb 1.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2r6c h GLU 492 CO 0.60 0.10 -0.26 0.93 -1.00 0.00 0.00 179.01 179.39 2r6c h GLU 493 N 0.16 -0.63 -0.44 2.33 3.07 -2.00 -1.63 114.58 115.44 2r6c h GLU 493 Ca 0.54 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.54 2r6c h GLU 493 Cb 1.09 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 2r6c h GLU 493 CO -0.70 -0.42 0.31 0.45 -1.40 0.00 0.00 179.01 177.25 2r6c h HIS 494 N -0.66 0.17 -0.11 4.33 3.86 -1.60 -0.89 115.15 120.25 2r6c h HIS 494 Ca -0.05 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2r6c h HIS 494 Cb 0.53 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2r6c h HIS 494 CO -0.08 0.08 -0.08 0.00 0.86 0.00 0.00 177.93 178.71 2r6c h ARG 495 N 0.17 0.25 -0.41 2.45 3.08 -0.78 -1.88 114.38 117.25 2r6c h ARG 495 Ca 0.21 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2r6c h ARG 495 Cb 0.60 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2r6c h ARG 495 CO -0.03 0.63 0.20 0.00 -1.07 0.00 0.00 179.97 179.70 2r6c h ALA 496 N 0.61 0.53 -0.33 0.04 0.00 -0.31 -1.96 119.26 117.85 2r6c h ALA 496 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r6c h ALA 496 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2r6c h ALA 496 CO 0.02 0.10 0.22 -0.07 0.00 0.00 0.00 179.25 179.51 2r6c h LEU 497 N 0.52 0.37 -0.93 0.00 3.38 -1.25 -2.50 115.31 114.90 2r6c h LEU 497 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2r6c h LEU 497 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2r6c h LEU 497 CO -0.02 0.27 0.61 0.00 0.09 0.00 0.00 178.44 179.40 2r6c h ALA 498 N 1.12 1.21 -0.99 1.53 0.00 -1.11 0.22 119.26 121.25 2r6c h ALA 498 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2r6c h ALA 498 Cb -0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.32 2r6c h ALA 498 CO -0.03 0.52 0.64 0.00 0.00 0.00 0.00 179.25 180.38 2r6c h ALA 499 N 1.37 1.47 -0.11 0.00 0.00 -1.16 0.58 119.26 121.41 2r6c h ALA 499 Ca 0.36 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 2r6c h ALA 499 Cb -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2r6c h ALA 499 CO -0.10 0.35 -0.44 1.88 0.00 0.00 0.00 179.25 180.94 2r6c h TYR 500 N 1.09 0.64 0.43 0.00 0.05 -0.67 -2.79 116.97 115.73 2r6c h TYR 500 Ca 0.45 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2r6c h TYR 500 Cb 0.30 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2r6c h TYR 500 CO -0.00 1.04 -0.24 0.82 -1.05 0.00 0.00 178.16 178.73 2r6c h ILE 501 N 0.07 0.00 -0.94 -2.88 2.04 -0.39 -1.83 117.51 113.58 2r6c h ILE 501 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.98 2r6c h ILE 501 Cb 1.08 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.00 2r6c h ILE 501 CO 0.09 0.00 -0.39 1.88 0.00 0.00 0.00 178.15 179.74 2r6c h TYR 502 N -0.62 -1.09 0.00 1.37 0.05 -0.99 -2.46 116.97 113.23 2r6c h TYR 502 Ca -0.06 0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2r6c h TYR 502 Cb 0.48 0.61 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2r6c h TYR 502 CO 0.05 -0.40 0.00 0.00 -1.05 0.00 0.00 178.16 176.76 2r6c n ALA 503 N -3.42 0.00 0.00 3.88 0.00 -1.05 -3.21 120.51 116.71 2r6c n ALA 503 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2r6c n ALA 503 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2r6c n ALA 503 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r6c n PHE 504 N -0.59 0.00 -0.16 0.00 7.35 -0.69 0.23 117.46 123.60 2r6c n PHE 504 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2r6c n PHE 504 Cb 0.00 0.00 0.17 0.00 0.35 0.00 0.00 39.48 40.00 2r6c n PHE 504 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2r6c h TYR 505 N 0.00 0.91 0.00 -5.13 3.20 -1.59 -1.09 116.97 113.27 2r6c h TYR 505 Ca 0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2r6c h TYR 505 Cb 0.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2r6c h TYR 505 CO 0.00 0.75 0.06 -1.91 -1.64 0.00 0.00 178.16 175.42 2r6c n GLU 506 N -4.27 0.01 -0.75 1.82 2.13 0.62 0.13 120.64 120.33 2r6c n GLU 506 Ca 0.04 0.45 -0.15 0.00 0.66 0.00 0.00 57.16 58.16 2r6c n GLU 506 Cb 0.22 -1.58 0.09 0.00 0.27 0.00 0.00 31.44 30.44 2r6c n GLU 506 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2r6c n GLU 507 N -1.47 1.76 -1.56 5.31 4.07 -0.41 -4.86 120.64 123.46 2r6c n GLU 507 Ca -0.00 -1.75 -0.13 0.00 -0.06 0.00 0.00 57.16 55.22 2r6c n GLU 507 Cb 0.06 -1.69 -0.05 0.00 -0.06 0.00 0.00 31.44 29.71 2r6c n GLU 507 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r6c n GLY 508 N -0.35 0.93 3.49 8.31 0.00 0.35 -4.83 105.19 113.08 2r6c n GLY 508 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2r6c n GLY 508 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r6c s HIS 509 N -2.19 2.64 0.00 1.61 2.46 -0.63 -4.98 115.29 114.19 2r6c s HIS 509 Ca 0.00 -0.62 0.00 0.00 0.47 0.00 0.00 55.06 54.91 2r6c s HIS 509 Cb 0.00 -4.42 0.00 0.00 -0.13 0.00 0.00 32.58 28.03 2r6c s HIS 509 CO 0.00 -1.75 0.00 0.39 -2.47 0.00 0.00 174.74 170.91 2r6c n GLU 510 N 8.02 0.00 0.00 2.88 1.02 -1.26 -4.58 120.64 126.72 2r6c n GLU 510 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2r6c n GLU 510 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2r6c n GLU 510 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r6c n ALA 511 N 0.00 0.00 -3.61 0.62 0.00 -1.26 -4.90 120.51 111.36 2r6c n ALA 511 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2r6c n ALA 511 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2r6c n ALA 511 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6c s ASP 512 N 0.00 -0.29 0.31 0.00 1.01 -1.26 -4.96 116.67 111.47 2r6c s ASP 512 Ca 0.00 0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.70 2r6c s ASP 512 Cb 0.00 0.38 0.51 0.00 1.01 0.00 0.00 42.92 44.83 2r6c s ASP 512 CO 0.00 -0.20 1.89 1.55 0.21 0.00 0.00 175.17 178.63 2r6c h PRO 513 N 2.98 0.77 -1.24 8.23 0.13 -1.98 0.76 132.00 141.65 2r6c h PRO 513 Ca -0.20 -0.12 0.42 0.00 -0.87 0.00 0.00 66.00 65.23 2r6c h PRO 513 Cb 1.17 -0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 2r6c h PRO 513 CO 0.22 0.65 0.78 0.78 -0.23 0.00 0.00 178.00 180.20 2r6c h GLY 514 N 0.91 1.51 0.03 1.56 0.00 -1.99 0.32 103.07 105.41 2r6c h GLY 514 Ca 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2r6c h GLY 514 CO -0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 176.54 176.06 2r6c h ALA 515 N 1.68 -0.00 0.35 3.60 0.00 -1.26 -3.34 119.26 120.28 2r6c h ALA 515 Ca 0.81 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2r6c h ALA 515 Cb 2.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 2r6c h ALA 515 CO -0.48 -0.02 -0.32 -0.07 0.00 0.00 0.00 179.25 178.36 2r6c h LEU 516 N -0.97 -0.86 -1.32 0.00 3.38 -0.19 -2.30 115.31 113.04 2r6c h LEU 516 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2r6c h LEU 516 Cb 0.96 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r6c h LEU 516 CO 0.00 -0.43 0.56 0.16 0.09 0.00 0.00 178.44 178.82 2r6c h ILE 517 N -0.66 0.00 -0.60 1.22 3.07 -0.85 0.29 117.51 119.98 2r6c h ILE 517 Ca -0.04 0.00 -0.40 0.00 1.55 0.00 0.00 64.86 65.97 2r6c h ILE 517 Cb 0.56 0.44 -0.18 0.00 -0.27 0.00 0.00 36.82 37.38 2r6c h ILE 517 CO -0.02 0.00 0.52 -1.20 -1.05 0.00 0.00 178.15 176.39 2r6c n SER 518 N -2.75 6.44 0.04 2.16 7.64 -0.86 -4.86 113.62 121.42 2r6c n SER 518 Ca -0.01 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.65 2r6c n SER 518 Cb 0.59 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2r6c n SER 518 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r6c n ARG 519 N -0.01 0.00 -1.43 1.43 5.12 0.10 -5.04 116.66 116.83 2r6c n ARG 519 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2r6c n ARG 519 Cb 0.66 -0.12 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2r6c n ARG 519 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2r6c n ILE 520 N -2.95 -1.91 -0.31 0.55 5.41 -1.26 -4.94 119.36 113.94 2r6c n ILE 520 Ca 0.00 0.00 0.24 0.00 1.00 0.00 0.00 62.75 63.99 2r6c n ILE 520 Cb 0.00 -3.82 0.45 0.00 -0.71 0.00 0.00 39.64 35.56 2r6c n ILE 520 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2r6c n PRO 521 N -0.26 -0.06 0.00 0.38 -0.02 -1.26 -4.62 135.00 129.15 2r6c n PRO 521 Ca 0.00 1.33 0.00 0.00 -2.02 0.00 0.00 63.50 62.81 2r6c n PRO 521 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2r6c n PRO 521 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r6c n GLY 522 N -1.33 2.22 0.15 -1.23 0.00 -1.26 -4.89 105.19 98.85 2r6c n GLY 522 Ca 0.30 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2r6c n GLY 522 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r6c h GLU 523 N 0.00 0.00 0.00 1.61 4.81 -2.03 -3.15 114.58 115.82 2r6c h GLU 523 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2r6c h GLU 523 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2r6c h GLU 523 CO 0.00 0.00 -1.01 -0.07 -0.73 0.00 0.00 179.01 177.20 2r6c h LEU 524 N 0.00 0.00 -0.38 1.64 3.38 -1.90 -3.41 115.31 114.64 2r6c h LEU 524 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2r6c h LEU 524 Cb 0.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2r6c h LEU 524 CO 0.00 0.44 0.15 1.56 0.09 0.00 0.00 178.44 180.68 2r6c h GLN 525 N 0.00 0.31 -0.28 1.13 4.20 -1.80 0.90 115.11 119.57 2r6c h GLN 525 Ca -0.08 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.69 2r6c h GLN 525 Cb 1.41 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2r6c h GLN 525 CO 0.04 0.20 0.22 -1.00 -0.67 0.00 0.00 178.83 177.63 2r6c h PRO 526 N 0.32 0.00 0.07 1.46 0.13 -1.79 0.28 132.00 132.46 2r6c h PRO 526 Ca 0.17 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.05 2r6c h PRO 526 Cb 0.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2r6c h PRO 526 CO -0.16 0.00 -1.32 1.25 -0.23 0.00 0.00 178.00 177.54 2r6c h LEU 527 N 0.00 0.22 -1.43 1.56 5.85 -1.71 -3.27 115.31 116.53 2r6c h LEU 527 Ca 0.13 -0.76 -0.05 0.00 0.84 0.00 0.00 57.88 58.04 2r6c h LEU 527 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2r6c h LEU 527 CO -0.00 1.56 -0.20 0.00 -0.34 0.00 0.00 178.44 179.45 2r6c h ALA 528 N -0.19 1.53 0.22 1.25 0.00 -0.55 -2.39 119.26 119.13 2r6c h ALA 528 Ca -0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2r6c h ALA 528 Cb 1.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2r6c h ALA 528 CO -0.04 0.34 -0.11 1.03 0.00 0.00 0.00 179.25 180.48 2r6c h SER 529 N 0.11 -0.25 0.00 0.00 0.87 -0.62 -2.97 113.55 110.70 2r6c h SER 529 Ca 0.02 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2r6c h SER 529 Cb 0.43 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2r6c h SER 529 CO 0.03 -0.04 0.00 -0.62 -0.53 0.00 0.00 176.83 175.67 2r6c n GLU 530 N -5.15 0.88 -0.11 2.24 -0.58 -0.94 -1.94 120.64 115.04 2r6c n GLU 530 Ca -0.09 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.53 2r6c n GLU 530 Cb 0.19 -1.24 -0.15 0.00 -0.57 0.00 0.00 31.44 29.67 2r6c n GLU 530 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2r6c n LEU 531 N -0.74 0.60 0.09 -4.62 4.77 -0.96 -4.02 117.00 112.12 2r6c n LEU 531 Ca 0.10 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2r6c n LEU 531 Cb 0.05 0.22 0.45 0.00 -2.33 0.00 0.00 43.42 41.80 2r6c n LEU 531 CO 0.08 0.58 0.84 -1.54 -1.33 0.00 0.00 177.39 176.02 2r6c n SER 532 N -2.85 0.51 -0.44 -1.43 3.41 -0.82 -2.33 113.62 109.67 2r6c n SER 532 Ca -0.35 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 58.95 2r6c n SER 532 Cb 1.12 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2r6c n SER 532 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r6c n LEU 533 N -2.04 1.81 0.00 1.04 4.77 -1.20 -4.91 117.00 116.47 2r6c n LEU 533 Ca 0.03 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2r6c n LEU 533 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2r6c n LEU 533 CO 0.20 0.34 0.14 -0.11 -1.33 0.00 0.00 177.39 176.63 2r6c n LEU 534 N 0.07 0.00 0.00 2.23 7.94 -0.99 -4.94 117.00 121.32 2r6c n LEU 534 Ca 0.08 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 2r6c n LEU 534 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2r6c n LEU 534 CO 0.20 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.37 2r6c n LEU 535 N -0.55 0.00 -3.54 -1.96 7.94 -1.26 -5.10 117.00 112.52 2r6c n LEU 535 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2r6c n LEU 535 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2r6c n LEU 535 CO 0.00 0.00 0.32 0.27 -1.11 0.00 0.00 177.39 176.87 2r6c s ILE 536 N 0.00 0.02 0.22 1.96 -4.36 -1.26 -5.11 121.20 112.67 2r6c s ILE 536 Ca 0.00 -0.18 -0.20 0.00 -0.26 0.00 0.00 60.65 60.01 2r6c s ILE 536 Cb 0.00 -0.99 -0.08 0.00 1.25 0.00 0.00 42.46 42.64 2r6c s ILE 536 CO 0.00 -0.10 0.73 0.00 0.24 0.00 0.00 174.94 175.82 2r6c s ALA 537 N -2.49 3.41 -0.47 2.27 0.00 -1.26 -5.03 121.76 118.19 2r6c s ALA 537 Ca -0.05 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 2r6c s ALA 537 Cb -0.01 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2r6c s ALA 537 CO -0.02 0.32 0.70 0.34 0.00 0.00 0.00 175.76 177.10 2r6c s ASP 538 N -1.59 6.32 0.00 0.00 -1.08 -1.26 -4.63 116.67 114.43 2r6c s ASP 538 Ca 0.42 -0.42 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 2r6c s ASP 538 Cb -0.17 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 2r6c s ASP 538 CO 0.21 -0.89 0.00 -0.67 0.52 0.00 0.00 175.17 174.35 2r6c n ASP 539 N 6.48 0.00 -4.34 -0.34 -0.08 -1.26 -5.13 116.55 111.89 2r6c n ASP 539 Ca -0.01 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.90 2r6c n ASP 539 Cb 0.47 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.80 2r6c n ASP 539 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2r6c s VAL 540 N 0.00 3.82 0.41 5.18 1.01 -1.26 -5.08 120.40 124.48 2r6c s VAL 540 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2r6c s VAL 540 Cb 0.00 -2.91 -0.12 0.00 0.00 0.00 0.00 36.38 33.35 2r6c s VAL 540 CO 0.00 0.18 0.64 -0.24 0.00 0.00 0.00 175.10 175.68 2r6c n SER 541 N 4.84 -0.45 -0.24 3.32 2.88 -1.26 -4.81 113.62 117.91 2r6c n SER 541 Ca -0.15 0.94 -0.03 0.00 -1.33 0.00 0.00 58.87 58.30 2r6c n SER 541 Cb 0.49 -1.16 0.04 0.00 -0.75 0.00 0.00 64.21 62.83 2r6c n SER 541 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2r6c h GLU 542 N 0.96 -0.09 -0.01 -1.46 9.09 -2.02 -1.62 114.58 119.43 2r6c h GLU 542 Ca -0.41 0.01 -0.18 0.00 0.05 0.00 0.00 59.36 58.83 2r6c h GLU 542 Cb 1.39 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.49 2r6c h GLU 542 CO 0.53 -0.06 -0.81 0.37 0.05 0.00 0.00 179.01 179.09 2r6c h GLN 543 N -0.09 0.13 -0.78 1.06 4.15 -1.99 -3.25 115.11 114.34 2r6c h GLN 543 Ca 0.29 -0.14 0.15 0.00 0.77 0.00 0.00 58.65 59.72 2r6c h GLN 543 Cb 0.55 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.14 2r6c h GLN 543 CO -0.74 0.87 -0.25 0.93 -1.93 0.00 0.00 178.83 177.71 2r6c h GLU 544 N 0.08 -0.03 -0.44 1.69 5.08 -1.63 0.38 114.58 119.71 2r6c h GLU 544 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2r6c h GLU 544 Cb 1.41 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2r6c h GLU 544 CO 0.12 -0.02 0.20 1.25 -1.00 0.00 0.00 179.01 179.55 2r6c h LEU 545 N -0.03 0.58 -1.41 1.33 5.85 -1.56 0.13 115.31 120.20 2r6c h LEU 545 Ca 0.35 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2r6c h LEU 545 Cb 0.58 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2r6c h LEU 545 CO -0.81 0.57 -0.26 -0.33 -0.34 0.00 0.00 178.44 177.26 2r6c h GLU 546 N 0.56 0.00 0.12 1.25 5.08 -1.31 -0.48 114.58 119.81 2r6c h GLU 546 Ca 0.15 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.24 2r6c h GLU 546 Cb 0.15 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.42 2r6c h GLU 546 CO -0.02 0.26 -1.13 -0.44 -1.00 0.00 0.00 179.01 176.68 2r6c h ASP 547 N 0.00 0.78 0.46 1.42 5.19 0.36 -2.56 116.42 122.07 2r6c h ASP 547 Ca -0.00 -0.84 -0.02 0.00 -0.62 0.00 0.00 57.03 55.54 2r6c h ASP 547 Cb 0.60 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2r6c h ASP 547 CO 0.03 1.55 -0.22 1.88 -3.12 0.00 0.00 179.24 179.36 2r6c h TYR 548 N 0.13 -0.58 -0.98 4.55 0.05 -0.58 -2.99 116.97 116.58 2r6c h TYR 548 Ca -0.18 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.73 2r6c h TYR 548 Cb 1.83 0.19 -0.08 0.00 1.01 0.00 0.00 36.73 39.68 2r6c h TYR 548 CO 0.13 -0.25 0.62 0.82 -1.05 0.00 0.00 178.16 178.43 2r6c h ILE 549 N -0.95 0.87 -0.94 -2.88 2.04 -1.23 0.15 117.51 114.57 2r6c h ILE 549 Ca -0.06 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2r6c h ILE 549 Cb 0.58 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2r6c h ILE 549 CO 0.10 0.16 0.62 -0.09 0.00 0.00 0.00 178.15 178.95 2r6c h ARG 550 N 0.89 1.21 0.10 2.37 2.43 -1.47 0.13 114.38 120.04 2r6c h ARG 550 Ca 0.49 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2r6c h ARG 550 Cb 0.60 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2r6c h ARG 550 CO -0.26 0.80 -0.05 0.45 -1.51 0.00 0.00 179.97 179.40 2r6c h HIS 551 N 1.25 -0.12 0.53 2.20 3.86 -0.58 -1.22 115.15 121.07 2r6c h HIS 551 Ca 0.35 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.54 2r6c h HIS 551 Cb -0.11 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2r6c h HIS 551 CO -0.00 0.22 -0.41 0.28 0.86 0.00 0.00 177.93 178.88 2r6c h VAL 552 N -0.48 0.00 -0.52 2.45 2.07 -1.25 -2.81 116.25 115.71 2r6c h VAL 552 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2r6c h VAL 552 Cb 0.40 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 2r6c h VAL 552 CO 0.02 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.45 2r6c h LEU 553 N -0.91 -0.40 -5.02 2.57 3.38 -0.77 -1.14 115.31 113.02 2r6c h LEU 553 Ca -0.07 0.15 -0.71 0.00 0.09 0.00 0.00 57.88 57.34 2r6c h LEU 553 Cb 0.75 0.29 -0.24 0.00 0.09 0.00 0.00 40.66 41.55 2r6c h LEU 553 CO 0.02 -0.15 0.95 -0.46 0.09 0.00 0.00 178.44 178.89 2r6c n ASN 554 N -5.33 7.29 -0.13 -0.43 0.23 -0.46 -4.18 115.26 112.25 2r6c n ASN 554 Ca 0.05 -3.65 -0.18 0.00 -0.53 0.00 0.00 54.58 50.26 2r6c n ASN 554 Cb 0.28 -1.13 -0.12 0.00 -2.08 0.00 0.00 39.78 36.74 2r6c n ASN 554 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2r6c n ARG 555 N -0.09 0.63 0.33 -3.83 3.00 -0.43 -4.33 116.66 111.93 2r6c n ARG 555 Ca 0.52 0.15 0.17 0.00 -0.00 0.00 0.00 57.85 58.70 2r6c n ARG 555 Cb 0.31 -1.50 0.92 0.00 0.00 0.00 0.00 32.46 32.19 2r6c n ARG 555 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2r6c h PRO 556 N -0.08 0.00 0.00 -0.14 0.11 -1.76 -0.83 132.00 129.30 2r6c h PRO 556 Ca -0.57 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.39 2r6c h PRO 556 Cb 1.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.94 2r6c h PRO 556 CO -0.11 0.00 -0.68 0.87 -0.21 0.00 0.00 178.00 177.86 2r6c h LYS 557 N 0.00 0.00 0.23 1.05 1.57 -1.84 -3.22 116.57 114.35 2r6c h LYS 557 Ca 0.01 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.45 2r6c h LYS 557 Cb 0.50 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.84 2r6c h LYS 557 CO -0.00 0.68 -1.54 -1.49 -0.57 0.00 0.00 179.45 176.53 2r6c h TRP 558 N 0.00 0.88 0.00 -1.35 4.06 -1.39 -3.19 115.95 114.96 2r6c h TRP 558 Ca -0.01 -0.64 0.00 0.00 2.06 0.00 0.00 58.89 60.30 2r6c h TRP 558 Cb 1.35 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.47 2r6c h TRP 558 CO 0.00 1.59 0.00 -0.11 -3.56 0.00 0.00 178.44 176.36 2r6c n LEU 559 N -3.70 0.00 0.00 -4.49 7.94 -0.65 -3.73 117.00 112.37 2r6c n LEU 559 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 2r6c n LEU 559 Cb 1.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.03 2r6c n LEU 559 CO 0.57 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.85 2r6c n LEU 561 N 1.09 0.00 -0.02 -1.96 -0.00 -1.21 -4.37 117.00 110.54 2r6c n LEU 561 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 2r6c n LEU 561 Cb 0.00 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.15 2r6c n LEU 561 CO 0.00 0.00 0.99 0.29 -0.00 0.00 0.00 177.39 178.67 2r6c n LYS 562 N 0.00 0.48 0.06 1.47 5.02 -1.24 -0.81 118.16 123.14 2r6c n LYS 562 Ca 0.00 -0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 2r6c n LYS 562 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 2r6c n LYS 562 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r6c h VAL 563 N 0.10 1.42 0.00 -0.18 2.07 -1.91 -3.07 116.25 114.68 2r6c h VAL 563 Ca 0.00 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 64.93 2r6c h VAL 563 Cb 0.30 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2r6c h VAL 563 CO 0.00 0.73 -0.22 0.07 0.02 0.00 0.00 177.57 178.17 2r6c h LYS 564 N -0.28 0.00 -0.58 1.57 2.10 -1.95 -3.11 116.57 114.32 2r6c h LYS 564 Ca -0.18 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.52 2r6c h LYS 564 Cb 1.74 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.02 2r6c h LYS 564 CO 0.16 0.22 0.31 1.49 -2.00 0.00 0.00 179.45 179.62 2r6c h GLU 565 N 0.00 0.56 0.00 0.07 4.57 -1.04 0.85 114.58 119.59 2r6c h GLU 565 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2r6c h GLU 565 Cb 1.05 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2r6c h GLU 565 CO 0.03 0.37 0.00 1.96 -1.18 0.00 0.00 179.01 180.19 2r6c h GLN 566 N 0.58 0.00 0.10 1.92 1.08 -1.46 -2.72 115.11 114.60 2r6c h GLN 566 Ca 0.26 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.14 2r6c h GLN 566 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2r6c h GLN 566 CO -0.18 0.00 -1.72 0.93 -0.95 0.00 0.00 178.83 176.92 2r6c h GLU 567 N 0.00 0.21 0.43 1.46 5.08 -1.14 -2.83 114.58 117.79 2r6c h GLU 567 Ca 0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2r6c h GLU 567 Cb 0.37 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2r6c h GLU 567 CO 0.00 1.03 -0.46 -0.22 -1.00 0.00 0.00 179.01 178.36 2r6c h LYS 568 N 0.06 -0.88 0.00 2.33 3.64 -0.68 -1.18 116.57 119.86 2r6c h LYS 568 Ca -0.31 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2r6c h LYS 568 Cb 2.03 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 34.04 2r6c h LYS 568 CO 0.12 -0.58 -0.09 0.00 -2.27 0.00 0.00 179.45 176.63 2r6c h THR 569 N -0.91 0.69 0.00 1.00 1.03 -1.61 0.26 112.91 113.36 2r6c h THR 569 Ca -0.04 -0.38 -0.16 0.00 -0.01 0.00 0.00 66.41 65.81 2r6c h THR 569 Cb 0.81 1.23 -0.02 0.00 -1.07 0.00 0.00 68.15 69.10 2r6c h THR 569 CO -0.09 0.09 -0.77 -0.08 -0.01 0.00 0.00 175.52 174.67 2r6c h GLU 570 N 0.00 0.00 -0.04 0.00 4.57 -1.26 -2.52 114.58 115.32 2r6c h GLU 570 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2r6c h GLU 570 Cb 0.22 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2r6c h GLU 570 CO 0.01 0.77 -0.50 0.00 -1.18 0.00 0.00 179.01 178.10 2r6c h ALA 571 N 1.23 0.12 -0.93 2.92 0.00 0.10 -3.18 119.26 119.53 2r6c h ALA 571 Ca -0.01 -0.52 0.17 0.00 0.00 0.00 0.00 54.91 54.55 2r6c h ALA 571 Cb 1.56 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 2r6c h ALA 571 CO 0.10 0.32 0.59 1.49 0.00 0.00 0.00 179.25 181.75 2r6c h GLU 572 N -0.06 0.60 0.00 0.00 4.81 -1.02 -1.62 114.58 117.29 2r6c h GLU 572 Ca -0.05 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 2r6c h GLU 572 Cb 1.19 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2r6c h GLU 572 CO 0.10 0.40 -0.57 0.00 -0.73 0.00 0.00 179.01 178.22 2r6c h ARG 573 N 0.62 0.00 -0.73 1.92 3.08 -1.44 -2.46 114.38 115.37 2r6c h ARG 573 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.53 2r6c h ARG 573 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2r6c h ARG 573 CO -0.24 0.57 0.01 2.89 -1.07 0.00 0.00 179.97 182.12 2r6c n ARG 574 N -3.87 3.56 -2.04 0.04 1.85 -0.80 -4.90 116.66 110.51 2r6c n ARG 574 Ca -0.01 -2.08 -0.20 0.00 -1.00 0.00 0.00 57.85 54.56 2r6c n ARG 574 Cb 0.57 -2.01 -0.04 0.00 -1.05 0.00 0.00 32.46 29.93 2r6c n ARG 574 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2r6c n LYS 575 N 0.40 -1.49 -1.98 2.89 5.02 -0.93 -4.89 118.16 117.19 2r6c n LYS 575 Ca 0.19 1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 57.13 2r6c n LYS 575 Cb 0.88 -5.54 -0.01 0.00 -0.02 0.00 0.00 35.03 30.35 2r6c n LYS 575 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2r6c n ASP 576 N -1.52 8.05 -0.16 4.39 -0.08 -0.68 -4.84 116.55 121.72 2r6c n ASP 576 Ca -0.22 -3.14 0.06 0.00 -1.51 0.00 0.00 54.79 49.98 2r6c n ASP 576 Cb 0.66 -1.36 0.35 0.00 2.34 0.00 0.00 41.12 43.12 2r6c n ASP 576 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2r6c h PHE 577 N 4.58 0.74 0.00 -0.67 0.04 -1.89 -0.00 116.94 119.74 2r6c h PHE 577 Ca 0.70 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.43 2r6c h PHE 577 Cb 0.31 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2r6c h PHE 577 CO 1.61 0.41 -0.29 -0.07 -0.60 0.00 0.00 178.31 179.37 2r6c h LEU 578 N 0.75 0.00 -0.05 1.54 3.38 -1.97 -2.34 115.31 116.62 2r6c h LEU 578 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2r6c h LEU 578 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2r6c h LEU 578 CO -0.09 0.29 -0.28 0.74 0.09 0.00 0.00 178.44 179.19 2r6c h THR 579 N 0.00 1.45 -0.51 0.22 2.02 -1.40 -2.67 112.91 112.01 2r6c h THR 579 Ca -0.00 -1.72 -0.04 0.00 0.77 0.00 0.00 66.41 65.42 2r6c h THR 579 Cb 0.94 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 2r6c h THR 579 CO 0.04 0.49 0.17 0.00 0.37 0.00 0.00 175.52 176.58 2r6c h ALA 580 N 0.40 1.34 0.10 6.16 0.00 -1.51 -1.11 119.26 124.65 2r6c h ALA 580 Ca -0.02 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2r6c h ALA 580 Cb 0.94 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2r6c h ALA 580 CO 0.06 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.52 2r6c h ALA 581 N 1.45 -0.44 -0.41 0.00 0.00 -1.41 0.16 119.26 118.62 2r6c h ALA 581 Ca 0.17 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2r6c h ALA 581 Cb 0.20 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2r6c h ALA 581 CO -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 179.25 178.42 2r6c h ARG 582 N -0.47 0.08 -0.73 0.00 3.08 -1.04 0.33 114.38 115.63 2r6c h ARG 582 Ca 0.04 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.18 2r6c h ARG 582 Cb 0.50 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2r6c h ARG 582 CO -0.17 0.05 0.35 0.82 -1.07 0.00 0.00 179.97 179.96 2r6c h ILE 583 N 0.08 0.82 -0.64 2.04 2.04 -0.62 0.19 117.51 121.42 2r6c h ILE 583 Ca 0.20 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2r6c h ILE 583 Cb 0.29 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2r6c h ILE 583 CO -0.35 0.11 0.04 0.00 0.00 0.00 0.00 178.15 177.95 2r6c h ALA 584 N 1.45 0.87 0.00 1.87 0.00 0.11 -1.98 119.26 121.58 2r6c h ALA 584 Ca 0.37 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r6c h ALA 584 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r6c h ALA 584 CO -0.29 0.67 -0.21 -0.22 0.00 0.00 0.00 179.25 179.20 2r6c h LYS 585 N 1.01 0.00 -1.01 0.00 3.64 0.10 -2.18 116.57 118.14 2r6c h LYS 585 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2r6c h LYS 585 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2r6c h LYS 585 CO 0.02 0.21 0.00 -1.91 -2.27 0.00 0.00 179.45 175.51 2r6c n GLU 586 N -3.82 0.61 0.00 1.90 2.13 0.51 -3.11 120.64 118.86 2r6c n GLU 586 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2r6c n GLU 586 Cb 0.31 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2r6c n GLU 586 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2r6c n ILE 588 N 0.45 0.00 0.58 6.31 5.41 -0.82 -4.68 119.36 126.61 2r6c n ILE 588 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2r6c n ILE 588 Cb 0.23 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 2r6c n ILE 588 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r6c n GLU 589 N 0.00 0.47 0.00 0.38 -0.58 -1.18 -1.84 120.64 117.88 2r6c n GLU 589 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2r6c n GLU 589 Cb 0.00 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2r6c n GLU 589 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r6c n LYS 591 N 0.08 0.00 0.00 3.49 5.02 -1.26 -5.25 118.16 120.23 2r6c n LYS 591 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2r6c n LYS 591 Cb 0.09 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.38 2r6c n LYS 591 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51