#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6p s HIS 438 N 0.00 1.48 -0.03 1.43 4.02 -1.26 -4.98 115.29 115.94 3g6p s HIS 438 Ca 0.00 -0.70 -0.00 0.00 1.02 0.00 0.00 55.06 55.37 3g6p s HIS 438 Cb 0.00 -2.23 -0.04 0.00 -1.02 0.00 0.00 32.58 29.29 3g6p s HIS 438 CO 0.00 -1.13 0.03 -1.64 1.02 0.00 0.00 174.74 173.03 3g6p s MET 439 N -4.66 2.96 -0.02 1.40 1.00 -1.26 -1.35 119.30 117.37 3g6p s MET 439 Ca 0.62 -0.50 -0.37 0.00 0.00 0.00 0.00 55.69 55.44 3g6p s MET 439 Cb -0.06 -2.79 -0.15 0.00 0.00 0.00 0.00 34.83 31.84 3g6p s MET 439 CO 0.39 0.66 1.59 0.00 0.00 0.00 0.00 175.02 177.65 3g6p h LEU 441 N 6.31 0.00 0.11 0.00 3.38 -1.12 0.17 115.31 124.16 3g6p h LEU 441 Ca -0.47 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.26 3g6p h LEU 441 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3g6p h LEU 441 CO 0.88 0.16 -1.22 0.58 0.09 0.00 0.00 178.44 178.92 3g6p h VAL 442 N 0.00 1.16 0.00 1.22 2.07 -1.89 -3.42 116.25 115.39 3g6p h VAL 442 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 3g6p h VAL 442 Cb 0.47 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3g6p h VAL 442 CO 0.02 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.29 3g6p n SER 444 N -0.08 -3.50 -3.70 0.00 7.64 0.59 -3.20 113.62 111.37 3g6p n SER 444 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3g6p n SER 444 Cb 0.08 -2.12 0.25 0.00 -1.01 0.00 0.00 64.21 61.41 3g6p n SER 444 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6p s ASP 445 N -2.11 0.34 -0.16 6.43 2.15 -1.26 -4.45 116.67 117.60 3g6p s ASP 445 Ca 0.00 0.68 -0.29 0.00 0.43 0.00 0.00 52.55 53.37 3g6p s ASP 445 Cb 0.00 -0.95 -0.05 0.00 -0.30 0.00 0.00 42.92 41.63 3g6p s ASP 445 CO 0.00 -4.49 1.85 -1.61 -0.17 0.00 0.00 175.17 170.75 3g6p s GLU 446 N -5.32 3.70 0.54 4.34 0.41 -1.26 -0.33 118.70 120.77 3g6p s GLU 446 Ca 0.70 1.96 -0.20 0.00 -0.41 0.00 0.00 54.97 57.03 3g6p s GLU 446 Cb -0.10 -4.15 -0.06 0.00 -1.78 0.00 0.00 34.13 28.03 3g6p s GLU 446 CO 0.57 -1.43 1.13 0.00 -0.49 0.00 0.00 175.26 175.04 3g6p s ALA 447 N 5.83 2.72 -0.06 5.21 0.00 -0.45 -4.34 121.76 130.67 3g6p s ALA 447 Ca 0.82 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.64 3g6p s ALA 447 Cb -0.31 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 3g6p s ALA 447 CO 0.33 -0.75 0.09 -1.13 0.00 0.00 0.00 175.76 174.31 3g6p n SER 448 N -1.24 2.78 0.00 0.00 3.41 -0.12 -4.71 113.62 113.74 3g6p n SER 448 Ca 0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3g6p n SER 448 Cb 0.51 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 3g6p n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6p n GLY 449 N 1.87 -1.01 3.51 5.00 0.00 -1.15 -5.05 105.19 108.36 3g6p n GLY 449 Ca -0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3g6p n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6p s HIS 451 N 2.36 1.97 -1.01 0.00 3.76 0.13 -4.65 115.29 117.85 3g6p s HIS 451 Ca 0.16 -0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 3g6p s HIS 451 Cb -0.16 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.20 3g6p s HIS 451 CO 0.15 -0.31 0.18 0.66 -0.85 0.00 0.00 174.74 174.57 3g6p n TYR 452 N 3.55 -1.62 -0.23 1.40 0.53 -1.26 -1.89 117.16 117.64 3g6p n TYR 452 Ca -0.20 0.17 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 3g6p n TYR 452 Cb 0.52 -2.61 0.00 0.00 -1.03 0.00 0.00 39.34 36.22 3g6p n TYR 452 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3g6p n GLY 453 N -0.90 0.87 3.08 2.72 0.00 -1.26 -0.80 105.19 108.89 3g6p n GLY 453 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3g6p n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6p s VAL 454 N -2.02 0.07 -0.32 1.61 1.01 -0.79 -4.90 120.40 115.05 3g6p s VAL 454 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 3g6p s VAL 454 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 3g6p s VAL 454 CO 0.00 -0.33 1.82 -0.22 0.00 0.00 0.00 175.10 176.37 3g6p s LEU 455 N -1.13 3.50 0.14 3.92 0.20 -1.26 0.22 118.68 124.27 3g6p s LEU 455 Ca -0.12 1.34 -0.04 0.00 0.69 0.00 0.00 54.13 55.99 3g6p s LEU 455 Cb -0.07 -3.52 -0.03 0.00 -0.43 0.00 0.00 46.19 42.15 3g6p s LEU 455 CO 0.01 -1.71 0.14 0.42 -0.29 0.00 0.00 176.35 174.92 3g6p s THR 456 N 6.92 0.10 0.98 3.68 -4.23 -0.56 -0.47 115.64 122.06 3g6p s THR 456 Ca 0.81 -1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 59.50 3g6p s THR 456 Cb -0.23 -1.89 0.18 0.00 1.34 0.00 0.00 72.50 71.90 3g6p s THR 456 CO 0.34 -0.45 1.18 0.00 -0.54 0.00 0.00 174.62 175.15 3g6p h GLY 458 N -1.76 0.66 1.00 0.00 0.00 -1.95 -2.75 103.07 98.28 3g6p h GLY 458 Ca -0.47 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 45.98 3g6p h GLY 458 CO 0.50 0.77 0.37 1.48 0.00 0.00 0.00 176.54 179.66 3g6p h SER 459 N 0.43 0.78 -0.31 0.19 4.64 -1.96 -0.90 113.55 116.42 3g6p h SER 459 Ca -0.02 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 3g6p h SER 459 Cb 1.25 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3g6p h SER 459 CO 0.13 0.62 -0.19 0.00 -0.87 0.00 0.00 176.83 176.52 3g6p h LYS 461 N 0.69 -0.54 -0.04 0.00 3.64 -1.06 0.45 116.57 119.70 3g6p h LYS 461 Ca 0.10 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 3g6p h LYS 461 Cb 0.69 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3g6p h LYS 461 CO 0.05 -0.36 -0.52 -0.39 -2.27 0.00 0.00 179.45 175.96 3g6p h VAL 462 N -0.56 1.37 -0.26 2.00 -1.51 -1.08 -2.21 116.25 113.99 3g6p h VAL 462 Ca -0.01 -1.79 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 3g6p h VAL 462 Cb 0.52 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 3g6p h VAL 462 CO -0.05 0.52 0.14 0.15 -1.23 0.00 0.00 177.57 177.09 3g6p h PHE 463 N 0.09 0.37 -0.33 5.19 3.57 -0.52 -0.84 116.94 124.46 3g6p h PHE 463 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3g6p h PHE 463 Cb 0.95 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 3g6p h PHE 463 CO 0.01 0.33 0.15 0.35 -2.23 0.00 0.00 178.31 176.92 3g6p h PHE 464 N 0.30 0.49 -0.50 0.41 3.57 -0.77 0.04 116.94 120.48 3g6p h PHE 464 Ca 0.09 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 3g6p h PHE 464 Cb 0.09 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3g6p h PHE 464 CO -0.03 0.44 0.32 -0.22 -2.23 0.00 0.00 178.31 176.60 3g6p h LYS 465 N 0.40 0.64 -0.79 1.11 1.63 -1.18 -0.54 116.57 117.83 3g6p h LYS 465 Ca 0.11 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 3g6p h LYS 465 Cb 0.15 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 3g6p h LYS 465 CO -0.01 0.42 0.36 0.00 -3.45 0.00 0.00 179.45 176.77 3g6p h ARG 466 N 0.65 1.14 -0.42 1.90 3.08 -0.95 -2.15 114.38 117.64 3g6p h ARG 466 Ca 0.19 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3g6p h ARG 466 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 3g6p h ARG 466 CO -0.05 0.89 -0.23 0.00 -1.07 0.00 0.00 179.97 179.50 3g6p h ALA 467 N 1.26 0.80 0.00 0.04 0.00 -0.19 -2.47 119.26 118.70 3g6p h ALA 467 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3g6p h ALA 467 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3g6p h ALA 467 CO -0.03 0.65 -0.29 -0.39 0.00 0.00 0.00 179.25 179.19 3g6p h VAL 468 N 0.73 0.50 0.00 0.00 -1.51 -0.98 -3.27 116.25 111.72 3g6p h VAL 468 Ca 0.10 -1.69 -0.07 0.00 -1.23 0.00 0.00 66.70 63.80 3g6p h VAL 468 Cb 0.77 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 3g6p h VAL 468 CO 0.06 0.28 -0.99 -0.33 -1.23 0.00 0.00 177.57 175.36 3g6p h GLU 469 N 0.00 0.00 0.00 5.19 4.39 -1.30 -3.46 114.58 119.40 3g6p h GLU 469 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3g6p h GLU 469 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3g6p h GLU 469 CO 0.04 0.17 0.00 0.41 -1.16 0.00 0.00 179.01 178.46 3g6p n GLY 470 N 1.26 2.75 3.89 -3.84 0.00 -0.94 -5.10 105.19 103.21 3g6p n GLY 470 Ca -0.03 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 3g6p n GLY 470 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g6p s GLN 471 N 3.51 3.69 -0.37 1.61 0.00 -1.26 -4.96 119.66 121.88 3g6p s GLN 471 Ca 0.00 0.05 0.10 0.00 -0.00 0.00 0.00 55.36 55.51 3g6p s GLN 471 Cb 0.00 -2.76 0.45 0.00 0.00 0.00 0.00 33.01 30.69 3g6p s GLN 471 CO 0.00 0.40 1.09 -2.39 0.00 0.00 0.00 175.29 174.39 3g6p n HIS 472 N -0.05 2.58 -1.72 9.60 1.44 -1.26 -4.87 115.22 120.95 3g6p n HIS 472 Ca -0.01 -2.77 -0.41 0.00 -2.01 0.00 0.00 57.72 52.52 3g6p n HIS 472 Cb 0.52 -0.21 -0.01 0.00 0.12 0.00 0.00 29.99 30.41 3g6p n HIS 472 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3g6p n ASN 473 N -0.45 6.79 -4.93 4.39 5.15 -1.26 -4.93 115.26 120.03 3g6p n ASN 473 Ca 0.30 -2.84 -0.25 0.00 -0.60 0.00 0.00 54.58 51.19 3g6p n ASN 473 Cb 0.77 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 3g6p n ASN 473 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3g6p s TYR 474 N 1.48 3.41 -0.06 1.20 4.12 -1.26 -5.09 117.35 121.15 3g6p s TYR 474 Ca 0.56 0.53 0.01 0.00 0.02 0.00 0.00 57.07 58.20 3g6p s TYR 474 Cb 0.16 -2.28 0.02 0.00 -1.52 0.00 0.00 41.96 38.33 3g6p s TYR 474 CO -0.06 -0.30 -0.07 -0.51 0.02 0.00 0.00 175.55 174.62 3g6p s LEU 475 N -4.64 1.38 0.17 -1.29 1.02 -1.26 -4.84 118.68 109.22 3g6p s LEU 475 Ca 0.47 -0.21 -0.28 0.00 0.02 0.00 0.00 54.13 54.13 3g6p s LEU 475 Cb -0.10 -0.64 -0.08 0.00 0.02 0.00 0.00 46.19 45.40 3g6p s LEU 475 CO 0.41 -0.04 0.89 0.00 0.02 0.00 0.00 176.35 177.63 3g6p n ALA 477 N 1.98 3.76 -2.30 0.00 0.00 -1.26 -4.89 120.51 117.80 3g6p n ALA 477 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3g6p n ALA 477 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3g6p n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6p n GLY 478 N 1.45 0.94 2.37 0.00 0.00 -1.26 -5.04 105.19 103.65 3g6p n GLY 478 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 3g6p n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6p n ARG 479 N 0.00 2.88 -2.39 1.61 1.74 -1.26 -4.94 116.66 114.29 3g6p n ARG 479 Ca 0.00 -3.99 -0.13 0.00 -0.77 0.00 0.00 57.85 52.97 3g6p n ARG 479 Cb 0.00 -2.01 -0.01 0.00 -1.02 0.00 0.00 32.46 29.42 3g6p n ARG 479 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3g6p n ASN 480 N -0.57 -3.95 -2.56 0.55 3.02 -1.26 -4.82 115.26 105.66 3g6p n ASN 480 Ca 0.31 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 3g6p n ASN 480 Cb 0.85 -3.37 0.05 0.00 -0.61 0.00 0.00 39.78 36.70 3g6p n ASN 480 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3g6p n ASP 481 N -1.75 1.18 -4.74 6.41 5.75 -1.26 -4.98 116.55 117.15 3g6p n ASP 481 Ca -0.15 -2.03 -0.38 0.00 -0.01 0.00 0.00 54.79 52.22 3g6p n ASP 481 Cb 0.61 -0.34 0.05 0.00 -1.03 0.00 0.00 41.12 40.40 3g6p n ASP 481 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g6p s ILE 483 N -1.34 4.16 -0.42 0.00 1.01 -1.26 -4.97 121.20 118.39 3g6p s ILE 483 Ca 0.75 1.44 -0.09 0.00 0.00 0.00 0.00 60.65 62.75 3g6p s ILE 483 Cb -0.39 -3.93 0.08 0.00 0.01 0.00 0.00 42.46 38.23 3g6p s ILE 483 CO 0.45 -0.08 0.25 -0.63 0.00 0.00 0.00 174.94 174.94 3g6p s ILE 484 N 3.07 4.15 0.03 2.92 -1.09 -1.26 -4.57 121.20 124.46 3g6p s ILE 484 Ca 0.57 -1.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3g6p s ILE 484 Cb -0.24 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 3g6p s ILE 484 CO 0.19 -0.52 0.02 -0.90 -1.23 0.00 0.00 174.94 172.51 3g6p n ASP 485 N 4.89 0.08 -0.25 3.58 5.68 -1.26 -4.36 116.55 124.92 3g6p n ASP 485 Ca -0.10 -1.20 -0.07 0.00 -0.50 0.00 0.00 54.79 52.92 3g6p n ASP 485 Cb 0.43 0.15 0.04 0.00 -1.14 0.00 0.00 41.12 40.60 3g6p n ASP 485 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3g6p h LYS 486 N 0.00 1.04 0.00 0.11 3.64 -1.91 0.14 116.57 119.59 3g6p h LYS 486 Ca -0.02 -0.21 -0.22 0.00 -1.27 0.00 0.00 60.65 58.93 3g6p h LYS 486 Cb 0.11 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3g6p h LYS 486 CO 0.03 0.88 -1.36 0.82 -2.27 0.00 0.00 179.45 177.55 3g6p h ILE 487 N 0.98 0.93 -0.00 2.00 5.03 -1.97 -3.38 117.51 121.10 3g6p h ILE 487 Ca 0.22 -2.61 0.00 0.00 -0.12 0.00 0.00 64.86 62.36 3g6p h ILE 487 Cb 0.25 2.40 0.00 0.00 -3.03 0.00 0.00 36.82 36.44 3g6p h ILE 487 CO -0.01 0.53 -0.79 0.54 -0.68 0.00 0.00 178.15 177.74 3g6p n ARG 488 N -3.08 0.01 -0.02 2.37 1.74 -1.09 -4.41 116.66 112.18 3g6p n ARG 488 Ca -0.10 -0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.09 3g6p n ARG 488 Cb 0.94 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 31.41 3g6p n ARG 488 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3g6p h ARG 489 N 0.02 0.32 0.00 5.56 0.11 -0.91 0.17 114.38 119.66 3g6p h ARG 489 Ca 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 3g6p h ARG 489 Cb 0.50 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 3g6p h ARG 489 CO 0.00 0.21 -0.13 0.87 0.10 0.00 0.00 179.97 181.02 3g6p h LYS 490 N 0.33 0.00 -0.42 0.08 1.57 -1.84 -3.31 116.57 112.98 3g6p h LYS 490 Ca 0.22 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3g6p h LYS 490 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3g6p h LYS 490 CO -0.05 0.13 0.09 -0.91 -0.57 0.00 0.00 179.45 178.14 3g6p h ASN 491 N 0.00 0.64 -3.18 0.86 -0.26 -0.93 -3.40 115.58 109.31 3g6p h ASN 491 Ca -0.00 -0.24 -0.61 0.00 -0.56 0.00 0.00 56.30 54.89 3g6p h ASN 491 Cb 0.44 -0.17 -0.40 0.00 -1.06 0.00 0.00 38.32 37.13 3g6p h ASN 491 CO 0.02 0.71 -0.76 0.00 -1.06 0.00 0.00 177.43 176.34 3g6p h PRO 493 N 6.39 0.06 0.13 0.00 0.11 -1.78 -0.39 132.00 136.53 3g6p h PRO 493 Ca 0.06 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3g6p h PRO 493 Cb 0.90 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3g6p h PRO 493 CO 0.48 0.04 -0.09 0.00 -0.21 0.00 0.00 178.00 178.22 3g6p h ALA 494 N 1.88 -0.21 -0.01 -0.75 0.00 -1.88 0.93 119.26 119.21 3g6p h ALA 494 Ca 0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3g6p h ALA 494 Cb 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3g6p h ALA 494 CO -0.01 -0.63 -0.77 0.00 0.00 0.00 0.00 179.25 177.84 3g6p h ARG 496 N 0.07 0.45 -0.54 0.00 2.43 -0.86 -0.60 114.38 115.33 3g6p h ARG 496 Ca -0.02 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 3g6p h ARG 496 Cb 1.36 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 3g6p h ARG 496 CO 0.11 0.50 0.12 -0.92 -1.51 0.00 0.00 179.97 178.27 3g6p h TYR 497 N 0.31 0.92 -0.39 2.20 3.20 -0.76 -1.11 116.97 121.33 3g6p h TYR 497 Ca 0.09 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3g6p h TYR 497 Cb 0.24 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3g6p h TYR 497 CO 0.00 0.80 0.20 -0.09 -1.64 0.00 0.00 178.16 177.44 3g6p h ARG 498 N 0.77 0.40 -0.47 1.82 2.43 -1.13 -0.48 114.38 117.72 3g6p h ARG 498 Ca 0.17 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3g6p h ARG 498 Cb 0.36 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3g6p h ARG 498 CO 0.00 0.26 0.21 0.87 -1.51 0.00 0.00 179.97 179.81 3g6p h LYS 499 N 0.41 0.65 -0.18 0.20 1.57 -0.62 -0.46 116.57 118.13 3g6p h LYS 499 Ca 0.17 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3g6p h LYS 499 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3g6p h LYS 499 CO -0.11 0.52 0.11 0.00 -0.57 0.00 0.00 179.45 179.39 3g6p h LEU 501 N 0.21 1.04 -0.54 0.00 3.38 -0.49 -1.80 115.31 117.11 3g6p h LEU 501 Ca 0.07 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3g6p h LEU 501 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3g6p h LEU 501 CO -0.01 0.88 -0.48 -0.61 0.09 0.00 0.00 178.44 178.32 3g6p h GLN 502 N 1.13 0.00 -0.00 1.13 4.15 -0.72 -1.31 115.11 119.49 3g6p h GLN 502 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3g6p h GLN 502 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3g6p h GLN 502 CO -0.03 0.48 -0.04 0.00 -1.93 0.00 0.00 178.83 177.30 3g6p n ALA 503 N -2.28 2.49 0.00 3.38 0.00 -0.19 -4.91 120.51 118.99 3g6p n ALA 503 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3g6p n ALA 503 Cb 0.62 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3g6p n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6p n GLY 504 N 1.42 1.03 3.77 0.00 0.00 -0.49 -4.92 105.19 106.00 3g6p n GLY 504 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3g6p n GLY 504 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6p s MET 505 N -0.71 4.00 -0.12 1.61 -1.94 -0.70 -4.84 119.30 116.61 3g6p s MET 505 Ca 0.00 2.33 -0.29 0.00 -1.71 0.00 0.00 55.69 56.01 3g6p s MET 505 Cb 0.00 -2.84 0.08 0.00 2.01 0.00 0.00 34.83 34.08 3g6p s MET 505 CO 0.00 -0.53 0.75 0.54 -0.01 0.00 0.00 175.02 175.77 3g6p s ASN 506 N -0.50 -0.63 0.22 3.03 2.20 0.02 -4.76 114.94 114.53 3g6p s ASN 506 Ca 0.55 0.82 -0.05 0.00 -0.94 0.00 0.00 52.86 53.24 3g6p s ASN 506 Cb -0.42 0.69 0.21 0.00 -2.00 0.00 0.00 41.25 39.73 3g6p s ASN 506 CO 0.55 -0.48 1.68 -0.07 -2.94 0.00 0.00 177.10 175.84 3g6p h LEU 507 N 3.36 0.86 -1.16 3.54 3.38 -1.94 -2.66 115.31 120.68 3g6p h LEU 507 Ca -0.26 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3g6p h LEU 507 Cb 1.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3g6p h LEU 507 CO 0.30 0.96 0.00 -0.62 0.09 0.00 0.00 178.44 179.17 3g6p n GLU 508 N -4.17 1.66 0.13 1.13 -0.58 -1.26 -4.36 120.64 113.18 3g6p n GLU 508 Ca 0.02 -0.64 -0.13 0.00 -0.42 0.00 0.00 57.16 55.99 3g6p n GLU 508 Cb 0.36 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.72 3g6p n GLU 508 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g6p h ALA 509 N 2.79 -0.53 -0.70 0.62 0.00 -1.75 -0.27 119.26 119.42 3g6p h ALA 509 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3g6p h ALA 509 Cb 0.58 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3g6p h ALA 509 CO 0.06 -0.85 0.21 -0.09 0.00 0.00 0.00 179.25 178.58 3g6p h ARG 510 N -0.54 1.08 0.00 0.00 2.43 -1.86 -1.31 114.38 114.19 3g6p h ARG 510 Ca 0.02 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 3g6p h ARG 510 Cb 0.55 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3g6p h ARG 510 CO -0.15 0.93 -0.28 0.87 -1.51 0.00 0.00 179.97 179.83 3g6p h LYS 511 N 1.04 0.00 0.05 0.20 1.57 -1.83 -2.30 116.57 115.31 3g6p h LYS 511 Ca 0.23 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.73 3g6p h LYS 511 Cb 0.31 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.64 3g6p h LYS 511 CO -0.01 0.28 -1.12 1.15 -0.57 0.00 0.00 179.45 179.18 3g6p h THR 512 N 0.00 1.31 0.00 -0.16 2.02 -0.35 -3.16 112.91 112.57 3g6p h THR 512 Ca -0.00 -2.41 -0.05 0.00 0.77 0.00 0.00 66.41 64.72 3g6p h THR 512 Cb 0.81 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 3g6p h THR 512 CO 0.04 0.73 -0.22 0.50 0.37 0.00 0.00 175.52 176.94 3g6p h LYS 513 N 0.30 0.00 -0.27 6.66 3.64 -1.14 -2.23 116.57 123.55 3g6p h LYS 513 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3g6p h LYS 513 Cb 1.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 3g6p h LYS 513 CO 0.21 0.22 0.00 1.63 -2.27 0.00 0.00 179.45 179.24 3g6p n LYS 514 N -3.64 1.17 -3.31 1.90 5.02 -0.88 -3.55 118.16 114.87 3g6p n LYS 514 Ca -0.01 -0.21 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 3g6p n LYS 514 Cb 0.35 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.12 3g6p n LYS 514 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3g6p n LYS 515 N -0.25 2.11 -3.64 1.97 2.85 -0.84 -5.05 118.16 115.31 3g6p n LYS 515 Ca 0.02 -4.30 -0.05 0.00 -1.05 0.00 0.00 58.31 52.94 3g6p n LYS 515 Cb 0.11 -1.98 -0.07 0.00 -0.65 0.00 0.00 35.03 32.44 3g6p n LYS 515 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 3g6p s ILE 516 N -2.36 0.00 0.00 0.58 -4.36 -1.23 -5.02 121.20 108.81 3g6p s ILE 516 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 3g6p s ILE 516 Cb 0.17 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.88 3g6p s ILE 516 CO -0.05 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.42