#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngm s VAL 455 N 0.00 4.58 0.31 3.15 0.11 -1.26 -5.00 120.40 122.30 1ngm s VAL 455 Ca 0.00 1.85 -0.29 0.00 -2.93 0.00 0.00 61.98 60.60 1ngm s VAL 455 Cb 0.00 -4.22 -0.11 0.00 -1.53 0.00 0.00 36.38 30.53 1ngm s VAL 455 CO 0.00 0.36 1.50 -0.55 -3.33 0.00 0.00 175.10 173.07 1ngm s SER 456 N -0.14 6.47 0.00 3.54 0.15 -1.26 -4.95 113.70 117.51 1ngm s SER 456 Ca 0.42 2.88 0.25 0.00 0.70 0.00 0.00 55.95 60.21 1ngm s SER 456 Cb -0.22 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 61.97 1ngm s SER 456 CO 0.26 -0.81 1.42 0.47 1.20 0.00 0.00 173.24 175.79 1ngm n ASP 457 N 1.57 0.77 -4.20 5.45 8.00 -1.26 -4.96 116.55 121.92 1ngm n ASP 457 Ca 0.05 -0.57 -0.59 0.00 0.71 0.00 0.00 54.79 54.39 1ngm n ASP 457 Cb 0.39 0.27 -0.12 0.00 -0.02 0.00 0.00 41.12 41.64 1ngm n ASP 457 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ngm n ASP 458 N -1.16 0.77 0.10 -2.24 -0.08 -1.26 -4.86 116.55 107.83 1ngm n ASP 458 Ca 0.08 0.71 -0.05 0.00 -1.51 0.00 0.00 54.79 54.02 1ngm n ASP 458 Cb 0.34 -0.88 0.08 0.00 2.34 0.00 0.00 41.12 43.01 1ngm n ASP 458 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ngm h PRO 459 N 8.46 0.10 0.00 -0.67 0.13 -2.05 -3.36 132.00 134.61 1ngm h PRO 459 Ca -0.13 -0.09 -0.37 0.00 -0.87 0.00 0.00 66.00 64.55 1ngm h PRO 459 Cb 1.39 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.47 1ngm h PRO 459 CO 1.06 0.78 -2.39 -0.25 -0.23 0.00 0.00 178.00 176.96 1ngm n ASP 460 N -3.73 0.35 -4.05 1.44 8.00 -1.26 -4.81 116.55 112.49 1ngm n ASP 460 Ca -0.02 -0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.11 1ngm n ASP 460 Cb 0.70 0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 42.50 1ngm n ASP 460 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ngm n ASN 461 N -2.83 4.08 -0.40 -2.24 5.15 -1.26 -4.86 115.26 112.91 1ngm n ASN 461 Ca -0.35 -3.16 0.01 0.00 -0.60 0.00 0.00 54.58 50.48 1ngm n ASN 461 Cb 1.13 -1.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.42 1ngm n ASN 461 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1ngm n LEU 462 N 2.16 0.97 0.27 1.20 4.32 -1.26 -4.34 117.00 120.32 1ngm n LEU 462 Ca 0.22 -0.49 0.18 0.00 -0.02 0.00 0.00 56.01 55.91 1ngm n LEU 462 Cb 0.37 -0.28 0.98 0.00 -1.62 0.00 0.00 43.42 42.86 1ngm n LEU 462 CO 0.36 0.20 1.05 -0.33 -1.22 0.00 0.00 177.39 177.45 1ngm h GLU 463 N 0.46 0.00 -0.28 3.23 5.08 -1.96 -2.33 114.58 118.77 1ngm h GLU 463 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1ngm h GLU 463 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1ngm h GLU 463 CO 0.03 0.00 -0.18 0.38 -1.00 0.00 0.00 179.01 178.23 1ngm h ASP 464 N 0.00 0.50 1.52 1.42 2.03 -2.02 -2.93 116.42 116.93 1ngm h ASP 464 Ca 0.00 -0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 1ngm h ASP 464 Cb 0.02 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1ngm h ASP 464 CO 0.00 0.70 -0.10 -0.37 -1.03 0.00 0.00 179.24 178.43 1ngm h VAL 465 N 0.46 0.00 -1.80 4.15 -1.51 -1.79 -3.45 116.25 112.31 1ngm h VAL 465 Ca 0.08 -0.62 -0.67 0.00 -1.23 0.00 0.00 66.70 64.25 1ngm h VAL 465 Cb 0.58 1.56 0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1ngm h VAL 465 CO 0.04 0.00 0.94 0.47 -1.23 0.00 0.00 177.57 177.79 1ngm n ASP 466 N -2.46 2.80 -3.77 4.19 8.00 -1.11 -4.91 116.55 119.29 1ngm n ASP 466 Ca 0.05 1.04 -0.08 0.00 0.71 0.00 0.00 54.79 56.50 1ngm n ASP 466 Cb 0.46 -1.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.28 1ngm n ASP 466 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1ngm s ASP 467 N 3.33 -0.31 0.35 -2.24 -4.77 -1.26 -5.06 116.67 106.72 1ngm s ASP 467 Ca 0.94 -0.50 0.04 0.00 -3.30 0.00 0.00 52.55 49.72 1ngm s ASP 467 Cb -0.88 0.68 0.66 0.00 -1.09 0.00 0.00 42.92 42.28 1ngm s ASP 467 CO 0.57 -1.23 1.95 -0.08 0.70 0.00 0.00 175.17 177.07 1ngm h GLU 468 N 2.04 0.62 0.33 2.11 4.81 -2.00 -1.67 114.58 120.82 1ngm h GLU 468 Ca -0.23 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1ngm h GLU 468 Cb 1.26 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1ngm h GLU 468 CO 0.28 0.52 -0.45 0.93 -0.73 0.00 0.00 179.01 179.56 1ngm h GLU 469 N 0.62 -0.80 0.00 1.92 4.39 -1.98 -3.13 114.58 115.60 1ngm h GLU 469 Ca 0.15 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1ngm h GLU 469 Cb 0.13 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1ngm h GLU 469 CO -0.01 -0.53 -0.13 1.25 -1.16 0.00 0.00 179.01 178.42 1ngm h LEU 470 N -0.83 0.00 -0.54 1.33 5.85 -1.68 -0.89 115.31 118.55 1ngm h LEU 470 Ca -0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1ngm h LEU 470 Cb 0.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1ngm h LEU 470 CO -0.13 0.13 -0.51 -1.13 -0.34 0.00 0.00 178.44 176.46 1ngm h ASN 471 N 0.00 0.64 0.37 1.25 -1.24 -1.38 -2.56 115.58 112.67 1ngm h ASN 471 Ca -0.00 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1ngm h ASN 471 Cb 0.41 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1ngm h ASN 471 CO 0.02 1.04 0.00 0.00 -1.29 0.00 0.00 177.43 177.19 1ngm n ALA 472 N -2.52 1.80 0.40 1.57 0.00 -0.34 -2.46 120.51 118.95 1ngm n ALA 472 Ca -0.03 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1ngm n ALA 472 Cb 0.58 -1.25 0.51 0.00 0.00 0.00 0.00 19.45 19.30 1ngm n ALA 472 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ngm h HIS 473 N 0.00 0.00 -3.48 0.00 3.86 -1.46 -3.42 115.15 110.65 1ngm h HIS 473 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 1ngm h HIS 473 Cb 0.19 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.53 1ngm h HIS 473 CO 0.00 0.00 -0.34 -0.51 0.86 0.00 0.00 177.93 177.94 1ngm s LEU 474 N -4.70 4.15 0.67 2.43 1.43 -1.03 -5.07 118.68 116.57 1ngm s LEU 474 Ca 0.04 0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.34 1ngm s LEU 474 Cb 0.09 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1ngm s LEU 474 CO 0.42 0.01 1.17 -0.76 0.23 0.00 0.00 176.35 177.42 1ngm s LEU 475 N 1.07 3.43 0.00 1.79 1.43 -1.26 -5.05 118.68 120.10 1ngm s LEU 475 Ca 0.14 2.24 -0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1ngm s LEU 475 Cb -0.14 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.61 1ngm s LEU 475 CO 0.06 -1.86 0.68 -0.46 0.23 0.00 0.00 176.35 174.99 1ngm n ASN 476 N -2.31 0.44 0.11 2.29 0.23 -1.26 -4.86 115.26 109.90 1ngm n ASN 476 Ca 0.12 -1.48 -0.08 0.00 -0.53 0.00 0.00 54.58 52.61 1ngm n ASN 476 Cb 0.51 -0.48 -0.05 0.00 -2.08 0.00 0.00 39.78 37.68 1ngm n ASN 476 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ngm h GLU 477 N 0.00 -0.42 -0.85 -3.83 4.39 -2.00 -2.17 114.58 109.71 1ngm h GLU 477 Ca -0.22 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.65 1ngm h GLU 477 Cb 0.71 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 1ngm h GLU 477 CO 0.19 -0.28 0.55 1.49 -1.16 0.00 0.00 179.01 179.81 1ngm h GLU 478 N -0.43 0.59 -0.44 2.33 4.81 -2.00 -0.91 114.58 118.53 1ngm h GLU 478 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1ngm h GLU 478 Cb 0.39 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1ngm h GLU 478 CO -0.06 0.39 0.18 0.00 -0.73 0.00 0.00 179.01 178.79 1ngm h ALA 479 N 1.61 0.57 0.02 2.92 0.00 -1.89 -2.92 119.26 119.58 1ngm h ALA 479 Ca 0.42 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1ngm h ALA 479 Cb 0.76 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ngm h ALA 479 CO -0.18 0.17 -0.68 1.03 0.00 0.00 0.00 179.25 179.59 1ngm h SER 480 N 0.57 0.56 -0.87 0.00 0.87 -0.56 -2.56 113.55 111.55 1ngm h SER 480 Ca 0.15 -0.79 0.13 0.00 -1.23 0.00 0.00 61.79 60.05 1ngm h SER 480 Cb 0.18 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 61.90 1ngm h SER 480 CO -0.01 1.28 0.56 0.50 -0.53 0.00 0.00 176.83 178.63 1ngm h LYS 481 N -0.10 0.69 0.27 2.24 3.64 -1.29 0.16 116.57 122.17 1ngm h LYS 481 Ca -0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1ngm h LYS 481 Cb 1.40 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1ngm h LYS 481 CO 0.13 0.45 -0.13 1.25 -2.27 0.00 0.00 179.45 178.88 1ngm h LEU 482 N 0.71 -0.31 -2.14 5.20 5.85 -1.48 -1.91 115.31 121.22 1ngm h LEU 482 Ca 0.43 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.21 1ngm h LEU 482 Cb 0.66 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1ngm h LEU 482 CO -0.19 -0.22 0.14 0.50 -0.34 0.00 0.00 178.44 178.33 1ngm h LYS 483 N -0.37 0.00 -0.00 1.25 3.64 -0.74 0.83 116.57 121.18 1ngm h LYS 483 Ca -0.04 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1ngm h LYS 483 Cb 0.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1ngm h LYS 483 CO 0.06 0.00 -0.85 1.49 -2.27 0.00 0.00 179.45 177.88 1ngm h GLU 484 N 0.00 0.21 -0.06 1.90 4.81 -0.54 0.11 114.58 121.01 1ngm h GLU 484 Ca 0.08 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1ngm h GLU 484 Cb 0.36 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1ngm h GLU 484 CO -0.00 0.94 0.03 -0.09 -0.73 0.00 0.00 179.01 179.17 1ngm h ARG 485 N 0.12 0.09 -0.07 1.92 2.43 -0.08 -1.79 114.38 117.01 1ngm h ARG 485 Ca -0.04 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1ngm h ARG 485 Cb 1.47 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1ngm h ARG 485 CO 0.13 0.16 -0.50 0.82 -1.51 0.00 0.00 179.97 179.06 1ngm h ILE 486 N -0.00 1.35 0.31 1.20 2.04 -1.42 -3.10 117.51 117.90 1ngm h ILE 486 Ca 0.02 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1ngm h ILE 486 Cb 0.09 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1ngm h ILE 486 CO -0.00 0.51 -0.15 -0.25 0.00 0.00 0.00 178.15 178.26 1ngm h TRP 487 N 0.15 -0.39 -0.83 1.37 7.01 -0.35 0.51 115.95 123.42 1ngm h TRP 487 Ca 0.00 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.18 1ngm h TRP 487 Cb 0.94 0.13 -0.15 0.00 -2.10 0.00 0.00 29.16 27.98 1ngm h TRP 487 CO 0.01 -0.07 -0.10 0.82 -2.79 0.00 0.00 178.44 176.31 1ngm h ILE 488 N -0.74 0.21 0.42 2.65 2.04 -1.44 -1.20 117.51 119.44 1ngm h ILE 488 Ca -0.04 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1ngm h ILE 488 Cb 0.50 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ngm h ILE 488 CO 0.07 0.01 -0.20 1.23 0.00 0.00 0.00 178.15 179.25 1ngm h GLY 489 N 0.03 -0.59 0.81 5.37 0.00 -1.28 0.11 103.07 107.53 1ngm h GLY 489 Ca 0.43 0.22 0.12 0.00 0.00 0.00 0.00 47.33 48.10 1ngm h GLY 489 CO -0.80 -0.21 0.48 1.41 0.00 0.00 0.00 176.54 177.41 1ngm h LEU 490 N -0.67 0.43 -3.11 3.11 3.38 0.38 -2.77 115.31 116.05 1ngm h LEU 490 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ngm h LEU 490 Cb 0.49 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ngm h LEU 490 CO 0.09 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.45 1ngm n ASN 491 N -4.48 3.28 -0.24 -0.43 3.02 -0.49 -4.74 115.26 111.18 1ngm n ASN 491 Ca 0.13 -2.73 0.23 0.00 -0.03 0.00 0.00 54.58 52.18 1ngm n ASN 491 Cb 0.45 -0.42 0.58 0.00 -0.61 0.00 0.00 39.78 39.78 1ngm n ASN 491 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngm h ALA 492 N 1.41 2.44 -3.00 5.41 0.00 -0.47 -0.52 119.26 124.53 1ngm h ALA 492 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ngm h ALA 492 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ngm h ALA 492 CO 0.12 -0.74 0.00 -0.25 0.00 0.00 0.00 179.25 178.38 1ngm n ASP 493 N -4.45 0.00 -0.42 0.00 10.43 -1.26 -2.29 116.55 118.57 1ngm n ASP 493 Ca 0.20 0.40 0.35 0.00 2.57 0.00 0.00 54.79 58.31 1ngm n ASP 493 Cb 0.83 0.00 0.65 0.00 1.84 0.00 0.00 41.12 44.45 1ngm n ASP 493 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1ngm h PHE 494 N 0.00 0.40 0.00 1.24 3.57 -1.51 0.12 116.94 120.76 1ngm h PHE 494 Ca 0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1ngm h PHE 494 Cb 0.00 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ngm h PHE 494 CO 0.00 -0.07 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.46 1ngm h LEU 495 N 0.14 0.00 -0.26 0.59 3.38 -1.27 0.15 115.31 118.05 1ngm h LEU 495 Ca 0.73 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.49 1ngm h LEU 495 Cb 2.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.12 1ngm h LEU 495 CO -0.26 0.48 -0.77 -0.07 0.09 0.00 0.00 178.44 177.91 1ngm h LEU 496 N 0.00 0.74 -0.69 1.67 3.38 -0.33 -2.86 115.31 117.22 1ngm h LEU 496 Ca -0.00 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 1ngm h LEU 496 Cb 1.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ngm h LEU 496 CO 0.06 1.27 -0.23 -0.33 0.09 0.00 0.00 178.44 179.30 1ngm h GLU 497 N 0.42 0.77 0.00 1.13 5.08 -1.10 -0.20 114.58 120.68 1ngm h GLU 497 Ca -0.05 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1ngm h GLU 497 Cb 1.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1ngm h GLU 497 CO 0.15 0.93 0.00 0.37 -1.00 0.00 0.00 179.01 179.45 1ngm h GLN 498 N 0.67 0.00 0.00 2.33 5.75 -0.73 0.55 115.11 123.68 1ngm h GLN 498 Ca 0.09 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.47 1ngm h GLN 498 Cb 0.74 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 1ngm h GLN 498 CO 0.06 0.00 -1.27 1.49 -2.65 0.00 0.00 178.83 176.46 1ngm h GLU 499 N 0.00 0.00 -0.01 1.69 4.22 -1.38 -3.31 114.58 115.79 1ngm h GLU 499 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1ngm h GLU 499 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ngm h GLU 499 CO 0.00 0.23 -0.24 1.03 -2.18 0.00 0.00 179.01 177.85 1ngm h SER 500 N 0.00 0.23 -0.01 1.04 0.87 0.36 -2.91 113.55 113.13 1ngm h SER 500 Ca -0.12 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1ngm h SER 500 Cb 1.44 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1ngm h SER 500 CO 0.04 0.94 0.07 0.50 -0.53 0.00 0.00 176.83 177.85 1ngm h LYS 501 N -0.47 0.00 -0.00 2.24 3.64 -0.14 0.57 116.57 122.40 1ngm h LYS 501 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ngm h LYS 501 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1ngm h LYS 501 CO 0.05 0.00 -0.11 -2.13 -2.27 0.00 0.00 179.45 174.99 1ngm n ARG 502 N -3.13 0.59 0.13 1.90 0.63 -1.11 -3.63 116.66 112.04 1ngm n ARG 502 Ca -0.03 -0.19 -0.24 0.00 -0.92 0.00 0.00 57.85 56.48 1ngm n ARG 502 Cb 0.14 -1.50 -0.16 0.00 0.45 0.00 0.00 32.46 31.39 1ngm n ARG 502 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1ngm h LEU 503 N 0.46 0.78 -1.70 6.15 3.38 -0.79 -3.21 115.31 120.36 1ngm h LEU 503 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1ngm h LEU 503 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ngm h LEU 503 CO 0.00 1.70 0.00 0.11 0.09 0.00 0.00 178.44 180.34 1ngm h LYS 504 N 0.08 0.00 0.00 1.13 1.79 -1.65 -0.61 116.57 117.31 1ngm h LYS 504 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1ngm h LYS 504 Cb 2.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.76 1ngm h LYS 504 CO 0.25 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.66 1ngm n GLN 505 N -3.05 0.12 0.00 3.15 6.02 -1.23 -5.17 117.38 117.22 1ngm n GLN 505 Ca -0.00 0.15 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 1ngm n GLN 505 Cb 0.26 -1.66 0.66 0.00 1.02 0.00 0.00 30.24 30.52 1ngm n GLN 505 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44