#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngm n SER 436 N 0.00 0.00 -0.03 1.61 2.88 -1.26 -4.68 113.62 112.14 1ngm n SER 436 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1ngm n SER 436 Cb 0.00 0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1ngm n SER 436 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1ngm h TYR 437 N 0.00 0.00 -3.15 0.66 3.20 -2.11 -3.46 116.97 112.11 1ngm h TYR 437 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1ngm h TYR 437 Cb 0.00 0.00 0.06 0.00 1.54 0.00 0.00 36.73 38.33 1ngm h TYR 437 CO 0.00 0.00 0.86 0.00 -1.64 0.00 0.00 178.16 177.38 1ngm n PRO 439 N 2.85 0.52 -1.68 0.00 -0.04 -1.26 -4.54 135.00 130.85 1ngm n PRO 439 Ca 0.10 0.21 -0.45 0.00 -0.04 0.00 0.00 63.50 63.32 1ngm n PRO 439 Cb 0.38 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1ngm n PRO 439 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ngm n ARG 440 N -0.33 2.44 -1.21 0.54 0.63 -1.26 -4.61 116.66 112.85 1ngm n ARG 440 Ca 0.12 0.89 -0.42 0.00 -0.92 0.00 0.00 57.85 57.51 1ngm n ARG 440 Cb 0.48 -2.73 -0.06 0.00 0.45 0.00 0.00 32.46 30.60 1ngm n ARG 440 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ngm n ASN 441 N 5.20 2.49 0.00 6.15 2.85 -1.26 -4.85 115.26 125.84 1ngm n ASN 441 Ca 0.19 -2.67 0.00 0.00 -0.11 0.00 0.00 54.58 51.99 1ngm n ASN 441 Cb 0.33 -1.14 0.00 0.00 1.24 0.00 0.00 39.78 40.20 1ngm n ASN 441 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1ngm n LEU 442 N 8.27 0.00 -3.59 1.20 4.32 -1.26 -0.32 117.00 125.62 1ngm n LEU 442 Ca 0.49 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 56.10 1ngm n LEU 442 Cb 0.41 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1ngm n LEU 442 CO 1.01 0.00 1.01 1.57 -1.22 0.00 0.00 177.39 179.76 1ngm n HIS 443 N 0.00 2.93 0.03 -1.77 -0.00 -1.26 -3.74 115.22 111.41 1ngm n HIS 443 Ca 0.00 -2.96 0.02 0.00 0.46 0.00 0.00 57.72 55.24 1ngm n HIS 443 Cb 0.00 -1.03 -0.03 0.00 -0.12 0.00 0.00 29.99 28.81 1ngm n HIS 443 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1ngm n LEU 444 N 0.35 0.03 -4.77 0.27 4.77 0.56 -5.01 117.00 113.20 1ngm n LEU 444 Ca 0.37 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 1ngm n LEU 444 Cb 0.31 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1ngm n LEU 444 CO 0.53 0.01 0.70 -0.76 -1.33 0.00 0.00 177.39 176.54 1ngm s LEU 445 N -3.10 2.88 1.29 2.23 1.43 -1.25 -5.06 118.68 117.11 1ngm s LEU 445 Ca -0.01 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 1ngm s LEU 445 Cb 0.03 -4.35 0.32 0.00 0.03 0.00 0.00 46.19 42.21 1ngm s LEU 445 CO 0.17 -2.00 1.01 -2.84 0.23 0.00 0.00 176.35 172.92 1ngm s PRO 446 N -4.96 -1.89 0.01 1.29 0.02 -1.26 -5.08 135.00 123.12 1ngm s PRO 446 Ca 0.61 0.22 0.00 0.00 0.02 0.00 0.00 61.00 61.85 1ngm s PRO 446 Cb -0.16 -1.49 -0.01 0.00 0.02 0.00 0.00 34.50 32.85 1ngm s PRO 446 CO 0.56 -4.21 -0.03 0.95 -0.33 0.00 0.00 177.00 173.94 1ngm s THR 447 N -2.57 0.12 0.33 0.99 -4.23 -1.26 -5.03 115.64 104.00 1ngm s THR 447 Ca 0.69 -0.62 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1ngm s THR 447 Cb -0.15 -0.22 0.39 0.00 1.34 0.00 0.00 72.50 73.87 1ngm s THR 447 CO 0.59 -0.31 1.58 0.74 -0.54 0.00 0.00 174.62 176.67 1ngm h THR 448 N 4.81 0.03 0.30 3.99 2.02 -2.01 0.16 112.91 122.21 1ngm h THR 448 Ca -0.30 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1ngm h THR 448 Cb 1.21 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ngm h THR 448 CO 0.44 0.00 -0.15 0.44 0.37 0.00 0.00 175.52 176.63 1ngm h ASP 449 N 0.02 -0.34 -1.17 4.18 3.32 -1.98 0.28 116.42 120.72 1ngm h ASP 449 Ca 0.69 0.01 0.33 0.00 0.02 0.00 0.00 57.03 58.08 1ngm h ASP 449 Cb 1.59 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 41.15 1ngm h ASP 449 CO -0.86 -0.24 0.79 0.71 -1.72 0.00 0.00 179.24 177.92 1ngm h THR 450 N -0.41 0.40 0.00 0.35 1.35 -1.37 0.51 112.91 113.75 1ngm h THR 450 Ca -0.04 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1ngm h THR 450 Cb 0.31 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1ngm h THR 450 CO 0.07 0.03 -0.00 1.88 -0.25 0.00 0.00 175.52 177.25 1ngm h TYR 451 N 0.19 -0.00 -1.00 4.73 -1.99 -1.35 -3.30 116.97 114.25 1ngm h TYR 451 Ca 0.63 -0.00 0.22 0.00 2.00 0.00 0.00 58.73 61.58 1ngm h TYR 451 Cb 2.02 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 40.65 1ngm h TYR 451 CO -0.00 0.90 0.62 -0.07 -0.00 0.00 0.00 178.16 179.61 1ngm h LEU 452 N -0.95 0.66 0.00 3.88 3.38 0.13 0.42 115.31 122.82 1ngm h LEU 452 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ngm h LEU 452 Cb 0.91 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1ngm h LEU 452 CO 0.00 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 1ngm n SER 453 N -4.75 0.00 -0.81 -0.43 3.41 0.15 -2.21 113.62 108.98 1ngm n SER 453 Ca 0.25 -0.24 0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1ngm n SER 453 Cb 0.70 -0.10 0.28 0.00 -0.26 0.00 0.00 64.21 64.83 1ngm n SER 453 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ngm n LYS 454 N -1.10 2.05 -4.32 4.33 5.02 0.15 -4.94 118.16 119.35 1ngm n LYS 454 Ca 0.09 -1.60 -0.18 0.00 -2.02 0.00 0.00 58.31 54.60 1ngm n LYS 454 Cb 0.07 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 1ngm n LYS 454 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ngm s VAL 455 N -1.59 0.70 0.44 -0.18 -7.23 -0.94 -5.14 120.40 106.46 1ngm s VAL 455 Ca 0.34 -0.46 -0.23 0.00 -1.81 0.00 0.00 61.98 59.81 1ngm s VAL 455 Cb 0.19 -0.60 -0.10 0.00 0.56 0.00 0.00 36.38 36.43 1ngm s VAL 455 CO 0.27 0.14 0.99 -0.24 -0.31 0.00 0.00 175.10 175.95 1ngm n SER 456 N 2.70 1.16 -0.06 4.85 2.88 -1.26 -4.96 113.62 118.93 1ngm n SER 456 Ca -0.14 1.00 -0.04 0.00 -1.33 0.00 0.00 58.87 58.36 1ngm n SER 456 Cb 0.57 -1.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 1ngm n SER 456 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ngm n ASP 457 N 0.37 1.26 -2.35 -3.46 8.00 -1.26 -4.99 116.55 114.13 1ngm n ASP 457 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 1ngm n ASP 457 Cb 0.40 1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 42.49 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 -2.46 0.39 0.00 -2.24 -0.08 -1.26 -4.76 116.55 106.14 1ngm n ASP 458 Ca -0.20 0.35 0.13 0.00 -1.51 0.00 0.00 54.79 53.56 1ngm n ASP 458 Cb 0.87 -0.50 0.75 0.00 2.34 0.00 0.00 41.12 44.59 1ngm n ASP 458 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ngm n PRO 459 N 4.17 0.66 -0.01 -0.67 -0.04 -1.26 -4.32 135.00 133.53 1ngm n PRO 459 Ca 0.31 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.75 1ngm n PRO 459 Cb -0.02 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 1ngm n PRO 459 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ngm n ASP 460 N -1.12 1.22 -4.24 3.54 8.00 -1.26 -4.94 116.55 117.74 1ngm n ASP 460 Ca 0.17 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 1ngm n ASP 460 Cb 0.14 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1ngm n ASP 460 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ngm s ASN 461 N -5.73 5.80 -0.13 -2.24 0.02 -1.26 -4.92 114.94 106.47 1ngm s ASN 461 Ca -0.10 -1.83 0.06 0.00 -1.02 0.00 0.00 52.86 49.97 1ngm s ASN 461 Cb 0.01 -2.05 0.38 0.00 0.02 0.00 0.00 41.25 39.61 1ngm s ASN 461 CO 0.15 -0.71 1.15 0.18 0.02 0.00 0.00 177.10 177.90 1ngm n LEU 462 N 4.98 3.53 0.00 0.60 4.77 -1.26 -4.51 117.00 125.10 1ngm n LEU 462 Ca -0.09 -1.80 0.01 0.00 -0.03 0.00 0.00 56.01 54.09 1ngm n LEU 462 Cb 0.41 -0.60 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1ngm n LEU 462 CO 0.45 0.49 0.45 -0.62 -1.33 0.00 0.00 177.39 176.83 1ngm n GLU 463 N 0.19 0.02 0.00 3.23 1.02 -1.26 -1.92 120.64 121.92 1ngm n GLU 463 Ca 0.16 0.32 0.10 0.00 -0.02 0.00 0.00 57.16 57.72 1ngm n GLU 463 Cb 0.77 -1.50 0.59 0.00 -0.02 0.00 0.00 31.44 31.28 1ngm n GLU 463 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ngm n ASP 464 N -1.34 0.00 0.00 1.62 5.75 -1.26 -3.07 116.55 118.25 1ngm n ASP 464 Ca 0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 1ngm n ASP 464 Cb 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1ngm n ASP 464 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ngm n VAL 465 N -0.84 0.33 -1.68 2.12 0.24 -0.81 -5.06 118.33 112.65 1ngm n VAL 465 Ca 0.15 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.72 1ngm n VAL 465 Cb 0.07 0.99 0.05 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.33 5.04 0.00 -1.34 1.01 -1.18 -4.85 116.67 115.02 1ngm s ASP 466 Ca 0.00 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1ngm s ASP 466 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1ngm s ASP 466 CO 0.00 -1.68 0.00 -0.90 0.21 0.00 0.00 175.17 172.80 1ngm n ASP 467 N -2.61 0.00 -0.18 0.27 5.75 -1.26 -4.96 116.55 113.56 1ngm n ASP 467 Ca 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.87 1ngm n ASP 467 Cb 0.52 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.68 1ngm n ASP 467 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ngm h GLU 468 N 0.00 0.06 -0.03 0.11 4.81 -1.99 -1.36 114.58 116.17 1ngm h GLU 468 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ngm h GLU 468 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1ngm h GLU 468 CO 0.00 0.04 0.02 1.49 -0.73 0.00 0.00 179.01 179.83 1ngm h GLU 469 N 0.06 0.05 -0.40 1.92 4.81 -1.99 -1.92 114.58 117.11 1ngm h GLU 469 Ca 0.28 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1ngm h GLU 469 Cb 0.44 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1ngm h GLU 469 CO -0.52 0.07 0.10 1.25 -0.73 0.00 0.00 179.01 179.19 1ngm h LEU 470 N 0.00 0.60 -1.38 1.64 6.46 -1.72 -1.43 115.31 119.49 1ngm h LEU 470 Ca 0.01 -0.23 0.24 0.00 -0.12 0.00 0.00 57.88 57.79 1ngm h LEU 470 Cb 0.04 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 39.72 1ngm h LEU 470 CO -0.00 0.67 0.65 -1.13 -0.62 0.00 0.00 178.44 178.01 1ngm h ASN 471 N 0.50 0.46 0.00 1.25 -1.24 -1.17 -1.06 115.58 114.33 1ngm h ASN 471 Ca 0.13 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1ngm h ASN 471 Cb 0.30 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1ngm h ASN 471 CO 0.00 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 1ngm n ALA 472 N -2.47 1.85 0.16 1.57 0.00 -0.54 -2.45 120.51 118.63 1ngm n ALA 472 Ca 0.24 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1ngm n ALA 472 Cb 0.81 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 1ngm n ALA 472 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ngm n HIS 473 N -0.87 0.51 -2.77 0.00 8.25 -0.40 -4.73 115.22 115.21 1ngm n HIS 473 Ca 0.06 0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 1ngm n HIS 473 Cb 0.03 -0.71 -0.03 0.00 1.12 0.00 0.00 29.99 30.40 1ngm n HIS 473 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ngm s LEU 474 N -4.80 4.11 0.69 2.41 1.43 -1.03 -5.05 118.68 116.45 1ngm s LEU 474 Ca -0.02 1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 54.22 1ngm s LEU 474 Cb 0.12 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1ngm s LEU 474 CO 0.83 -0.57 1.06 -0.76 0.23 0.00 0.00 176.35 177.14 1ngm s LEU 475 N 2.87 3.15 0.67 1.79 1.43 -1.26 -5.08 118.68 122.25 1ngm s LEU 475 Ca 0.40 1.60 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 1ngm s LEU 475 Cb -0.15 -4.49 0.11 0.00 0.03 0.00 0.00 46.19 41.69 1ngm s LEU 475 CO 0.08 -1.38 0.93 0.54 0.23 0.00 0.00 176.35 176.75 1ngm s ASN 476 N -3.82 4.59 0.11 2.29 2.20 -1.26 -4.79 114.94 114.25 1ngm s ASN 476 Ca 0.58 -0.53 -0.25 0.00 -0.94 0.00 0.00 52.86 51.72 1ngm s ASN 476 Cb -0.14 0.09 -0.08 0.00 -2.00 0.00 0.00 41.25 39.13 1ngm s ASN 476 CO 0.55 -1.69 1.42 -0.33 -2.94 0.00 0.00 177.10 174.10 1ngm h GLU 477 N -0.30 -0.22 -0.09 3.55 4.39 -1.99 0.31 114.58 120.24 1ngm h GLU 477 Ca -0.34 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.38 1ngm h GLU 477 Cb 1.27 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 1ngm h GLU 477 CO 0.40 -0.14 -0.10 1.49 -1.16 0.00 0.00 179.01 179.50 1ngm h GLU 478 N -0.22 -0.05 -0.93 2.33 4.81 -1.99 -1.33 114.58 117.20 1ngm h GLU 478 Ca 0.07 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1ngm h GLU 478 Cb 0.42 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 1ngm h GLU 478 CO -0.53 -0.04 0.55 0.00 -0.73 0.00 0.00 179.01 178.26 1ngm h ALA 479 N -1.01 1.41 0.55 2.92 0.00 -1.66 -1.80 119.26 119.67 1ngm h ALA 479 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ngm h ALA 479 Cb 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ngm h ALA 479 CO -0.11 0.07 -0.27 1.03 0.00 0.00 0.00 179.25 179.97 1ngm h SER 480 N 0.82 -0.63 -1.26 0.00 0.87 -0.40 -1.46 113.55 111.49 1ngm h SER 480 Ca 0.48 -0.05 0.37 0.00 -1.23 0.00 0.00 61.79 61.36 1ngm h SER 480 Cb 0.57 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.61 1ngm h SER 480 CO -0.31 -0.29 0.86 0.11 -0.53 0.00 0.00 176.83 176.68 1ngm h LYS 481 N -0.99 0.13 0.00 2.24 1.57 -0.50 0.18 116.57 119.20 1ngm h LYS 481 Ca -0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1ngm h LYS 481 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ngm h LYS 481 CO 0.12 0.08 -0.00 1.25 -0.57 0.00 0.00 179.45 180.34 1ngm h LEU 482 N 0.13 -0.00 -1.81 2.94 5.85 -1.21 -2.62 115.31 118.59 1ngm h LEU 482 Ca 0.67 -0.83 0.17 0.00 0.84 0.00 0.00 57.88 58.72 1ngm h LEU 482 Cb 2.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.27 1ngm h LEU 482 CO -0.17 0.90 0.48 0.50 -0.34 0.00 0.00 178.44 179.81 1ngm h LYS 483 N -0.98 0.18 -0.00 1.25 3.64 -0.08 0.44 116.57 121.03 1ngm h LYS 483 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ngm h LYS 483 Cb 0.84 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1ngm h LYS 483 CO 0.00 0.12 -0.00 1.49 -2.27 0.00 0.00 179.45 178.79 1ngm h GLU 484 N 0.19 0.00 -0.79 1.90 4.81 -0.74 -0.32 114.58 119.62 1ngm h GLU 484 Ca 0.34 -0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.73 1ngm h GLU 484 Cb 1.06 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.29 1ngm h GLU 484 CO -0.06 0.52 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.48 1ngm h ARG 485 N -0.51 0.01 -0.48 1.92 2.43 -0.55 0.30 114.38 117.50 1ngm h ARG 485 Ca 0.00 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1ngm h ARG 485 Cb 0.51 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1ngm h ARG 485 CO 0.00 0.01 -0.22 0.82 -1.51 0.00 0.00 179.97 179.07 1ngm h ILE 486 N 0.01 1.27 -0.69 1.20 2.04 -1.24 -3.24 117.51 116.86 1ngm h ILE 486 Ca 0.39 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1ngm h ILE 486 Cb 0.61 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1ngm h ILE 486 CO -0.80 0.48 0.30 -0.25 0.00 0.00 0.00 178.15 177.88 1ngm h TRP 487 N 0.86 1.00 0.00 1.37 7.01 0.14 0.14 115.95 126.46 1ngm h TRP 487 Ca 0.11 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.01 1ngm h TRP 487 Cb 0.80 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1ngm h TRP 487 CO 0.05 0.74 -0.23 0.82 -2.79 0.00 0.00 178.44 177.04 1ngm h ILE 488 N 0.98 1.00 0.21 2.65 2.04 -1.25 -0.25 117.51 122.89 1ngm h ILE 488 Ca 0.24 -0.82 -0.35 0.00 1.00 0.00 0.00 64.86 64.93 1ngm h ILE 488 Cb 0.15 1.47 0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1ngm h ILE 488 CO -0.03 0.22 -1.66 1.23 0.00 0.00 0.00 178.15 177.92 1ngm h GLY 489 N 0.86 0.50 0.86 5.37 0.00 -1.09 -1.16 103.07 108.42 1ngm h GLY 489 Ca -0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.05 1ngm h GLY 489 CO 0.03 1.12 -0.04 1.41 0.00 0.00 0.00 176.54 179.06 1ngm h LEU 490 N 0.10 -0.09 -1.94 3.11 3.38 -0.66 -3.16 115.31 116.05 1ngm h LEU 490 Ca -0.32 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ngm h LEU 490 Cb 2.11 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1ngm h LEU 490 CO 0.20 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.39 1ngm n ASN 491 N -5.07 2.86 -0.17 -0.43 3.02 -0.12 -4.45 115.26 110.89 1ngm n ASN 491 Ca -0.08 -2.10 -0.06 0.00 -0.03 0.00 0.00 54.58 52.31 1ngm n ASN 491 Cb 0.13 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 3.80 -0.10 -0.57 5.41 0.00 -1.17 0.57 119.26 127.19 1ngm h ALA 492 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1ngm h ALA 492 Cb 0.79 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1ngm h ALA 492 CO 0.05 -0.70 -0.52 0.22 0.00 0.00 0.00 179.25 178.30 1ngm h ASP 493 N -0.20 -1.80 -0.87 0.00 1.82 -1.84 -2.02 116.42 111.51 1ngm h ASP 493 Ca 0.21 0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1ngm h ASP 493 Cb 0.55 0.77 -0.04 0.00 0.68 0.00 0.00 39.33 41.29 1ngm h ASP 493 CO -0.63 -0.35 0.53 0.15 -1.61 0.00 0.00 179.24 177.33 1ngm h PHE 494 N -0.27 1.14 -0.21 0.28 3.57 -1.30 -2.66 116.94 117.50 1ngm h PHE 494 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1ngm h PHE 494 Cb 0.56 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1ngm h PHE 494 CO -0.78 0.76 0.14 -0.07 -2.23 0.00 0.00 178.31 176.13 1ngm h LEU 495 N 1.20 0.24 -1.25 0.59 3.38 -0.40 -1.80 115.31 117.25 1ngm h LEU 495 Ca 0.31 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 1ngm h LEU 495 Cb -0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ngm h LEU 495 CO -0.06 0.17 -0.29 -0.07 0.09 0.00 0.00 178.44 178.29 1ngm h LEU 496 N 0.28 0.00 -0.12 1.67 3.38 -1.01 0.26 115.31 119.78 1ngm h LEU 496 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1ngm h LEU 496 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ngm h LEU 496 CO -0.02 0.29 -0.36 -0.33 0.09 0.00 0.00 178.44 178.11 1ngm h GLU 497 N 0.00 0.45 -0.80 1.13 3.07 -1.33 0.35 114.58 117.45 1ngm h GLU 497 Ca -0.00 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1ngm h GLU 497 Cb 0.70 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.62 1ngm h GLU 497 CO 0.04 0.95 0.50 1.96 -1.40 0.00 0.00 179.01 181.05 1ngm h GLN 498 N 0.03 1.07 -1.00 2.33 7.50 -1.27 0.81 115.11 124.58 1ngm h GLN 498 Ca -0.01 -0.09 0.04 0.00 0.50 0.00 0.00 58.65 59.09 1ngm h GLN 498 Cb 0.98 -0.23 -0.06 0.00 0.05 0.00 0.00 27.48 28.22 1ngm h GLN 498 CO 0.08 0.74 0.66 1.49 -1.50 0.00 0.00 178.83 180.29 1ngm h GLU 499 N 1.09 1.23 -0.00 1.46 4.22 -0.95 -1.87 114.58 119.76 1ngm h GLU 499 Ca 0.29 -0.07 -0.13 0.00 0.08 0.00 0.00 59.36 59.53 1ngm h GLU 499 Cb -0.07 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.88 1ngm h GLU 499 CO -0.06 0.81 -0.61 1.03 -2.18 0.00 0.00 179.01 178.01 1ngm h SER 500 N 1.27 0.02 -0.38 1.04 0.87 0.72 -2.21 113.55 114.86 1ngm h SER 500 Ca 0.40 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1ngm h SER 500 Cb -0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1ngm h SER 500 CO -0.13 0.62 0.11 0.50 -0.53 0.00 0.00 176.83 177.41 1ngm h LYS 501 N 0.01 0.67 0.00 2.24 3.64 0.11 -1.27 116.57 121.97 1ngm h LYS 501 Ca -0.01 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ngm h LYS 501 Cb 1.07 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1ngm h LYS 501 CO 0.08 0.61 0.00 -2.13 -2.27 0.00 0.00 179.45 175.74 1ngm n ARG 502 N -4.31 0.19 0.06 1.90 0.63 -0.75 -1.36 116.66 113.02 1ngm n ARG 502 Ca 0.03 0.07 -0.18 0.00 -0.92 0.00 0.00 57.85 56.84 1ngm n ARG 502 Cb 0.20 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.47 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 0.00 0.43 0.17 6.15 3.38 -1.23 -3.35 115.31 120.86 1ngm h LEU 503 Ca 0.00 -0.63 -0.30 0.00 0.09 0.00 0.00 57.88 57.05 1ngm h LEU 503 Cb 0.02 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ngm h LEU 503 CO 0.00 1.53 -1.33 0.11 0.09 0.00 0.00 178.44 178.84 1ngm h LYS 504 N 0.08 0.37 0.00 1.13 1.79 -1.41 -3.26 116.57 115.27 1ngm h LYS 504 Ca -0.27 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.56 1ngm h LYS 504 Cb 2.04 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.92 1ngm h LYS 504 CO 0.16 1.30 0.01 1.04 -1.08 0.00 0.00 179.45 180.88 1ngm n GLN 505 N -3.60 0.00 0.00 3.15 6.02 -0.46 -5.16 117.38 117.33 1ngm n GLN 505 Ca -0.11 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1ngm n GLN 505 Cb 1.05 -1.51 0.14 0.00 1.02 0.00 0.00 30.24 30.94 1ngm n GLN 505 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44