#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 2.09 0.85 3.15 0.11 -1.26 -4.99 120.40 120.35 1ngm s VAL 455 Ca 0.00 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.02 1ngm s VAL 455 Cb 0.00 -3.05 0.10 0.00 -1.53 0.00 0.00 36.38 31.90 1ngm s VAL 455 CO 0.00 0.01 1.11 -0.55 -3.33 0.00 0.00 175.10 172.34 1ngm s SER 456 N 0.46 3.74 0.00 3.54 0.15 -1.26 -5.00 113.70 115.33 1ngm s SER 456 Ca 0.63 1.92 0.00 0.00 0.70 0.00 0.00 55.95 59.20 1ngm s SER 456 Cb -0.47 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.33 1ngm s SER 456 CO 0.48 -2.54 0.00 0.47 1.20 0.00 0.00 173.24 172.85 1ngm n ASP 457 N -3.85 1.23 -4.60 5.45 8.00 -1.26 -5.05 116.55 116.47 1ngm n ASP 457 Ca 0.10 -0.19 -0.49 0.00 0.71 0.00 0.00 54.79 54.92 1ngm n ASP 457 Cb 0.53 0.62 -0.05 0.00 -0.02 0.00 0.00 41.12 42.19 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 -0.74 2.94 -0.03 -2.24 -0.08 -1.26 -4.91 116.55 110.23 1ngm n ASP 458 Ca 0.00 0.68 -0.12 0.00 -1.51 0.00 0.00 54.79 53.84 1ngm n ASP 458 Cb 0.00 -1.35 -0.07 0.00 2.34 0.00 0.00 41.12 42.04 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 11.00 0.16 0.07 -0.67 0.13 -2.05 -3.40 132.00 137.23 1ngm h PRO 459 Ca -0.41 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ngm h PRO 459 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ngm h PRO 459 CO 0.97 0.44 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.71 1ngm h ASP 460 N -0.14 -0.08 -3.28 1.44 3.45 -2.06 -3.44 116.42 112.32 1ngm h ASP 460 Ca 0.02 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.91 1ngm h ASP 460 Cb 0.37 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.10 1ngm h ASP 460 CO 0.01 -0.04 -0.06 0.20 -1.57 0.00 0.00 179.24 177.78 1ngm s ASN 461 N -2.51 6.89 -0.27 6.45 -0.87 -1.26 -4.98 114.94 118.39 1ngm s ASN 461 Ca -0.01 1.06 0.12 0.00 -1.57 0.00 0.00 52.86 52.46 1ngm s ASN 461 Cb 0.00 -2.34 0.47 0.00 -0.02 0.00 0.00 41.25 39.36 1ngm s ASN 461 CO 0.04 0.10 1.17 0.18 -2.57 0.00 0.00 177.10 176.02 1ngm n LEU 462 N 2.88 3.79 0.00 0.60 4.77 -1.26 -4.69 117.00 123.09 1ngm n LEU 462 Ca -0.07 -4.17 0.07 0.00 -0.03 0.00 0.00 56.01 51.81 1ngm n LEU 462 Cb 0.51 -0.15 0.34 0.00 -2.33 0.00 0.00 43.42 41.79 1ngm n LEU 462 CO 0.43 1.73 0.69 -0.62 -1.33 0.00 0.00 177.39 178.29 1ngm n GLU 463 N -0.68 0.17 0.05 3.23 -0.58 -1.26 -3.37 120.64 118.20 1ngm n GLU 463 Ca 0.32 0.17 -0.10 0.00 -0.42 0.00 0.00 57.16 57.13 1ngm n GLU 463 Cb 0.91 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.31 1ngm n GLU 463 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1ngm h ASP 464 N 0.00 0.47 -0.47 1.62 2.03 -2.02 -3.29 116.42 114.77 1ngm h ASP 464 Ca 0.00 -0.31 -0.04 0.00 -0.73 0.00 0.00 57.03 55.95 1ngm h ASP 464 Cb 0.15 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1ngm h ASP 464 CO 0.00 1.05 0.05 1.33 -1.03 0.00 0.00 179.24 180.63 1ngm n VAL 465 N -3.84 2.16 -2.97 4.15 0.24 -1.22 -4.91 118.33 111.95 1ngm n VAL 465 Ca -0.04 -1.10 -0.41 0.00 -2.04 0.00 0.00 64.34 60.74 1ngm n VAL 465 Cb 0.70 -0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 32.67 1ngm n VAL 465 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ngm s ASP 466 N -0.60 6.71 0.30 -1.34 1.01 -1.24 -4.88 116.67 116.63 1ngm s ASP 466 Ca 0.42 0.84 -0.04 0.00 0.71 0.00 0.00 52.55 54.48 1ngm s ASP 466 Cb 0.32 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 1ngm s ASP 466 CO 0.12 -0.50 0.41 1.51 0.21 0.00 0.00 175.17 176.92 1ngm s ASP 467 N 1.45 0.63 0.46 0.27 3.84 -1.26 -5.05 116.67 117.01 1ngm s ASP 467 Ca 0.32 -1.36 0.14 0.00 -0.00 0.00 0.00 52.55 51.64 1ngm s ASP 467 Cb -0.15 0.60 1.04 0.00 -1.38 0.00 0.00 42.92 43.03 1ngm s ASP 467 CO 0.09 -1.18 2.04 -0.08 -0.00 0.00 0.00 175.17 176.03 1ngm h GLU 468 N 2.22 0.08 0.00 2.11 4.81 -2.00 -2.36 114.58 119.44 1ngm h GLU 468 Ca -0.29 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1ngm h GLU 468 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1ngm h GLU 468 CO 0.40 0.17 -0.28 1.49 -0.73 0.00 0.00 179.01 180.05 1ngm h GLU 469 N 0.08 0.00 -0.05 1.92 4.22 -1.98 -1.88 114.58 116.89 1ngm h GLU 469 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1ngm h GLU 469 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ngm h GLU 469 CO 0.01 0.28 0.00 -0.11 -2.18 0.00 0.00 179.01 177.02 1ngm n LEU 470 N -4.19 1.40 -0.08 1.64 7.94 -0.90 -4.10 117.00 118.71 1ngm n LEU 470 Ca -0.02 -0.50 -0.16 0.00 -1.11 0.00 0.00 56.01 54.21 1ngm n LEU 470 Cb 0.33 -0.03 -0.13 0.00 0.53 0.00 0.00 43.42 44.12 1ngm n LEU 470 CO 0.38 0.25 -1.12 0.59 -1.11 0.00 0.00 177.39 176.38 1ngm n ASN 471 N 0.10 1.50 0.00 1.96 3.02 -0.72 -4.19 115.26 116.93 1ngm n ASN 471 Ca 0.18 0.02 0.14 0.00 -0.03 0.00 0.00 54.58 54.89 1ngm n ASN 471 Cb 0.32 -0.19 0.73 0.00 -0.61 0.00 0.00 39.78 40.04 1ngm n ASN 471 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngm n ALA 472 N -3.03 2.43 0.23 5.41 0.00 -1.14 -2.58 120.51 121.84 1ngm n ALA 472 Ca -0.38 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.05 1ngm n ALA 472 Cb 1.04 -1.47 0.41 0.00 0.00 0.00 0.00 19.45 19.44 1ngm n ALA 472 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ngm h HIS 473 N 0.00 0.00 -1.60 0.00 6.17 -1.73 -3.45 115.15 114.54 1ngm h HIS 473 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1ngm h HIS 473 Cb 0.25 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.18 1ngm h HIS 473 CO 0.00 0.10 0.00 1.28 0.71 0.00 0.00 177.93 180.02 1ngm n LEU 474 N -3.18 0.00 -3.91 0.26 4.32 -1.06 -5.12 117.00 108.31 1ngm n LEU 474 Ca 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.89 1ngm n LEU 474 Cb 0.44 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.11 1ngm n LEU 474 CO 0.32 -0.52 -0.36 -0.76 -1.22 0.00 0.00 177.39 174.85 1ngm s LEU 475 N 0.00 2.06 0.00 2.23 1.43 -1.26 -5.07 118.68 118.07 1ngm s LEU 475 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1ngm s LEU 475 Cb 0.00 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.22 1ngm s LEU 475 CO 0.00 -0.07 0.00 -0.46 0.23 0.00 0.00 176.35 176.05 1ngm n ASN 476 N 2.68 0.00 -0.13 2.29 0.23 -1.26 -4.82 115.26 114.25 1ngm n ASN 476 Ca -0.15 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.65 1ngm n ASN 476 Cb 0.59 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.20 1ngm n ASN 476 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ngm n GLU 477 N 0.00 0.58 0.02 -3.83 -0.58 -1.26 -3.87 120.64 111.69 1ngm n GLU 477 Ca 0.00 0.27 -0.14 0.00 -0.42 0.00 0.00 57.16 56.87 1ngm n GLU 477 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1ngm n GLU 477 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1ngm h GLU 478 N -1.00 0.60 0.00 3.49 4.81 -2.00 -2.92 114.58 117.56 1ngm h GLU 478 Ca -0.55 -0.52 -0.14 0.00 -0.13 0.00 0.00 59.36 58.03 1ngm h GLU 478 Cb 1.47 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 1ngm h GLU 478 CO -0.33 1.14 -0.67 0.00 -0.73 0.00 0.00 179.01 178.42 1ngm h ALA 479 N 0.71 0.79 -0.01 2.92 0.00 -1.96 -2.97 119.26 118.74 1ngm h ALA 479 Ca -0.05 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.04 1ngm h ALA 479 Cb 1.41 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ngm h ALA 479 CO 0.15 0.84 -0.89 1.03 0.00 0.00 0.00 179.25 180.38 1ngm h SER 480 N 0.00 0.42 -0.09 0.00 0.87 -1.67 -2.70 113.55 110.38 1ngm h SER 480 Ca -0.01 -0.33 -0.10 0.00 -1.23 0.00 0.00 61.79 60.12 1ngm h SER 480 Cb 1.27 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1ngm h SER 480 CO 0.09 1.12 -0.25 0.11 -0.53 0.00 0.00 176.83 177.37 1ngm h LYS 481 N 0.19 0.54 0.01 2.24 1.57 -1.53 -2.41 116.57 117.17 1ngm h LYS 481 Ca -0.06 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1ngm h LYS 481 Cb 1.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1ngm h LYS 481 CO 0.15 0.75 -0.00 1.25 -0.57 0.00 0.00 179.45 181.02 1ngm h LEU 482 N 0.47 -0.01 -2.04 2.94 5.85 -1.50 -1.21 115.31 119.81 1ngm h LEU 482 Ca 0.07 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1ngm h LEU 482 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ngm h LEU 482 CO 0.05 0.51 -0.07 0.50 -0.34 0.00 0.00 178.44 179.09 1ngm h LYS 483 N -0.54 0.00 -0.30 1.25 3.64 -1.55 -1.74 116.57 117.33 1ngm h LYS 483 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1ngm h LYS 483 Cb 0.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ngm h LYS 483 CO 0.00 0.07 -0.29 1.49 -2.27 0.00 0.00 179.45 178.46 1ngm h GLU 484 N 0.00 0.73 -0.14 1.90 4.81 -1.31 -2.97 114.58 117.60 1ngm h GLU 484 Ca -0.00 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 58.76 1ngm h GLU 484 Cb 0.16 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ngm h GLU 484 CO 0.01 1.00 -0.30 0.00 -0.73 0.00 0.00 179.01 178.99 1ngm h ARG 485 N 0.49 0.27 0.07 1.92 3.08 -0.32 -2.64 114.38 117.24 1ngm h ARG 485 Ca 0.05 -0.10 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 1ngm h ARG 485 Cb 0.86 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.90 1ngm h ARG 485 CO 0.07 0.55 -1.10 0.82 -1.07 0.00 0.00 179.97 179.24 1ngm h ILE 486 N 0.24 1.42 -0.46 2.04 2.04 -1.55 -3.26 117.51 117.97 1ngm h ILE 486 Ca 0.03 -2.67 0.04 0.00 1.00 0.00 0.00 64.86 63.27 1ngm h ILE 486 Cb 0.65 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 1ngm h ILE 486 CO 0.05 0.79 0.23 -0.25 0.00 0.00 0.00 178.15 178.97 1ngm h TRP 487 N 0.18 0.42 0.00 1.37 7.01 -1.32 -0.68 115.95 122.93 1ngm h TRP 487 Ca -0.12 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.84 1ngm h TRP 487 Cb 1.77 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.70 1ngm h TRP 487 CO 0.07 0.21 -0.28 0.82 -2.79 0.00 0.00 178.44 176.47 1ngm h ILE 488 N 0.46 0.81 0.03 2.65 2.04 -1.60 -0.73 117.51 121.17 1ngm h ILE 488 Ca 0.20 -1.15 -0.27 0.00 1.00 0.00 0.00 64.86 64.64 1ngm h ILE 488 Cb 0.11 1.71 0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1ngm h ILE 488 CO -0.14 0.28 -1.07 1.23 0.00 0.00 0.00 178.15 178.45 1ngm h GLY 489 N 1.59 0.75 1.79 5.37 0.00 -1.43 -2.68 103.07 108.46 1ngm h GLY 489 Ca -0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 47.33 45.89 1ngm h GLY 489 CO 0.04 1.22 -0.46 1.41 0.00 0.00 0.00 176.54 178.74 1ngm h LEU 490 N 0.34 0.00 -3.34 3.11 3.38 -1.04 -3.31 115.31 114.45 1ngm h LEU 490 Ca -0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1ngm h LEU 490 Cb 1.73 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 1ngm h LEU 490 CO 0.21 0.27 0.01 0.59 0.09 0.00 0.00 178.44 179.61 1ngm n ASN 491 N -3.09 3.44 0.20 -0.43 3.02 -0.29 -4.61 115.26 113.51 1ngm n ASN 491 Ca 0.01 -3.30 0.04 0.00 -0.03 0.00 0.00 54.58 51.30 1ngm n ASN 491 Cb 0.65 -0.59 0.44 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.52 1.58 -0.58 5.41 0.00 -1.57 -0.15 119.26 125.48 1ngm h ALA 492 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ngm h ALA 492 Cb 1.61 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1ngm h ALA 492 CO 0.33 0.32 0.31 0.22 0.00 0.00 0.00 179.25 180.43 1ngm h ASP 493 N 0.01 0.73 0.26 0.00 1.82 -1.88 -3.23 116.42 114.14 1ngm h ASP 493 Ca 0.00 -0.10 -0.25 0.00 -0.39 0.00 0.00 57.03 56.29 1ngm h ASP 493 Cb 0.45 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.28 1ngm h ASP 493 CO 0.03 0.62 -1.02 0.15 -1.61 0.00 0.00 179.24 177.41 1ngm h PHE 494 N 0.78 0.74 0.00 0.28 3.57 -1.62 -3.11 116.94 117.58 1ngm h PHE 494 Ca 0.20 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1ngm h PHE 494 Cb 0.06 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ngm h PHE 494 CO -0.01 1.25 0.00 1.25 -2.23 0.00 0.00 178.31 178.57 1ngm h LEU 495 N 0.26 0.00 0.00 0.59 6.46 -1.11 0.13 115.31 121.65 1ngm h LEU 495 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1ngm h LEU 495 Cb 1.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.60 1ngm h LEU 495 CO 0.18 0.00 -1.24 0.18 -0.62 0.00 0.00 178.44 176.95 1ngm n LEU 496 N -2.37 0.65 -0.05 2.25 4.77 -1.22 -2.90 117.00 118.13 1ngm n LEU 496 Ca 0.01 -0.26 0.14 0.00 -0.03 0.00 0.00 56.01 55.87 1ngm n LEU 496 Cb 0.16 -0.03 0.67 0.00 -2.33 0.00 0.00 43.42 41.90 1ngm n LEU 496 CO 0.17 0.14 0.93 -0.62 -1.33 0.00 0.00 177.39 176.69 1ngm n GLU 497 N -1.78 0.53 -0.00 3.23 1.02 -0.04 -1.69 120.64 121.90 1ngm n GLU 497 Ca 0.02 -0.11 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1ngm n GLU 497 Cb 0.41 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 1ngm n GLU 497 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ngm n GLN 498 N -1.14 3.17 0.03 3.49 -0.06 -0.73 -4.21 117.38 117.92 1ngm n GLN 498 Ca 0.14 -0.02 0.05 0.00 -2.00 0.00 0.00 57.00 55.17 1ngm n GLN 498 Cb 0.26 -1.01 -0.09 0.00 -4.06 0.00 0.00 30.24 25.34 1ngm n GLN 498 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1ngm n GLU 499 N -1.33 0.63 0.06 3.69 0.00 -1.14 -3.76 120.64 118.79 1ngm n GLU 499 Ca 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 57.16 57.20 1ngm n GLU 499 Cb 0.17 -1.71 0.17 0.00 0.00 0.00 0.00 31.44 30.07 1ngm n GLU 499 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1ngm h SER 500 N 0.00 0.35 0.61 4.31 0.02 -1.51 -2.74 113.55 114.59 1ngm h SER 500 Ca -0.12 -0.16 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 1ngm h SER 500 Cb 1.34 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1ngm h SER 500 CO 0.02 0.76 -0.78 0.50 -1.14 0.00 0.00 176.83 176.19 1ngm h LYS 501 N 0.27 0.13 0.00 3.45 3.64 -1.73 -3.15 116.57 119.18 1ngm h LYS 501 Ca 0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ngm h LYS 501 Cb 0.91 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1ngm h LYS 501 CO 0.08 0.84 0.00 -2.13 -2.27 0.00 0.00 179.45 175.96 1ngm n ARG 502 N -3.69 0.28 -0.10 1.90 0.63 -1.05 -2.11 116.66 112.52 1ngm n ARG 502 Ca -0.02 0.10 -0.11 0.00 -0.92 0.00 0.00 57.85 56.90 1ngm n ARG 502 Cb 0.74 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 32.01 1ngm n ARG 502 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ngm n LEU 503 N -1.28 0.49 0.15 6.15 4.77 -1.07 -3.97 117.00 122.23 1ngm n LEU 503 Ca 0.09 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1ngm n LEU 503 Cb 0.16 0.25 0.26 0.00 -2.33 0.00 0.00 43.42 41.76 1ngm n LEU 503 CO 0.15 0.54 0.63 0.11 -1.33 0.00 0.00 177.39 177.49 1ngm h LYS 504 N 0.00 0.06 -0.40 3.23 1.79 -1.44 -2.70 116.57 117.11 1ngm h LYS 504 Ca -0.52 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 57.78 1ngm h LYS 504 Cb 2.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.76 1ngm h LYS 504 CO 0.01 0.51 -0.31 1.96 -1.08 0.00 0.00 179.45 180.55 1ngm h GLN 505 N 0.05 0.88 0.00 3.15 4.20 -1.63 -3.52 115.11 118.24 1ngm h GLN 505 Ca 0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1ngm h GLN 505 Cb 0.84 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1ngm h GLN 505 CO 0.06 1.06 0.00 0.39 -0.67 0.00 0.00 178.83 179.67