#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dom n VAL 438 N 0.00 4.22 -0.45 1.55 0.31 -1.26 -3.98 118.33 118.73 3dom n VAL 438 Ca 0.00 -5.30 0.06 0.00 -0.01 0.00 0.00 64.34 59.09 3dom n VAL 438 Cb 0.00 -1.39 0.32 0.00 -0.91 0.00 0.00 33.84 31.85 3dom n VAL 438 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3dom n ASP 439 N -0.29 4.62 -0.20 4.52 5.68 -1.26 -3.02 116.55 126.60 3dom n ASP 439 Ca 0.44 -2.67 -0.08 0.00 -0.50 0.00 0.00 54.79 51.99 3dom n ASP 439 Cb 0.34 -0.62 0.06 0.00 -1.14 0.00 0.00 41.12 39.76 3dom n ASP 439 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3dom h GLN 440 N 3.22 1.03 -0.37 0.11 4.20 -2.00 -2.17 115.11 119.13 3dom h GLN 440 Ca 0.00 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 3dom h GLN 440 Cb 1.59 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 3dom h GLN 440 CO 0.35 1.00 0.14 0.82 -0.67 0.00 0.00 178.83 180.47 3dom h ILE 441 N 0.95 1.15 -0.29 2.54 2.04 -1.89 -0.97 117.51 121.04 3dom h ILE 441 Ca 0.18 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 3dom h ILE 441 Cb 0.51 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3dom h ILE 441 CO 0.02 0.18 -0.31 -0.09 0.00 0.00 0.00 178.15 177.95 3dom h ARG 442 N 0.53 0.62 0.00 2.37 1.12 -1.65 -1.23 114.38 116.15 3dom h ARG 442 Ca 0.13 -0.28 -0.06 0.00 -1.11 0.00 0.00 59.98 58.66 3dom h ARG 442 Cb 0.12 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 3dom h ARG 442 CO -0.01 0.86 -0.29 -0.07 -3.11 0.00 0.00 179.97 177.35 3dom h LEU 443 N 0.53 0.00 0.02 3.80 3.38 -0.68 -1.52 115.31 120.84 3dom h LEU 443 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 3dom h LEU 443 Cb 0.80 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.57 3dom h LEU 443 CO 0.07 0.29 -0.91 -0.50 0.09 0.00 0.00 178.44 177.48 3dom h TRP 444 N 0.00 0.87 -0.42 1.13 4.06 -0.81 -2.19 115.95 118.59 3dom h TRP 444 Ca -0.00 -0.49 -0.02 0.00 2.06 0.00 0.00 58.89 60.44 3dom h TRP 444 Cb 0.91 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.96 3dom h TRP 444 CO 0.00 1.32 0.19 0.37 -3.56 0.00 0.00 178.44 176.76 3dom h GLN 445 N 0.17 0.61 -0.55 0.49 5.75 -1.09 0.11 115.11 120.60 3dom h GLN 445 Ca -0.12 -0.10 0.08 0.00 -0.15 0.00 0.00 58.65 58.37 3dom h GLN 445 Cb 1.59 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.97 3dom h GLN 445 CO 0.18 0.54 0.18 -0.07 -2.65 0.00 0.00 178.83 177.01 3dom h LEU 446 N 0.53 0.16 -0.72 -2.39 3.38 -1.29 0.73 115.31 115.71 3dom h LEU 446 Ca 0.14 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 3dom h LEU 446 Cb 0.14 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3dom h LEU 446 CO -0.02 0.11 -0.30 -0.08 0.09 0.00 0.00 178.44 178.25 3dom h GLU 447 N 0.35 0.65 -0.86 1.13 4.57 -1.11 -2.02 114.58 117.30 3dom h GLU 447 Ca 0.27 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3dom h GLU 447 Cb 0.33 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 3dom h GLU 447 CO -0.29 0.87 0.54 1.25 -1.18 0.00 0.00 179.01 180.21 3dom h LEU 448 N 0.56 0.88 0.00 1.64 5.85 -0.12 -0.43 115.31 123.70 3dom h LEU 448 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3dom h LEU 448 Cb 0.79 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3dom h LEU 448 CO 0.06 0.59 0.00 0.47 -0.34 0.00 0.00 178.44 179.22 3dom n ASP 449 N -4.58 0.00 -1.04 1.25 8.00 0.19 -2.35 116.55 118.01 3dom n ASP 449 Ca 0.11 -0.49 0.12 0.00 0.71 0.00 0.00 54.79 55.24 3dom n ASP 449 Cb 0.12 -0.06 0.18 0.00 -0.02 0.00 0.00 41.12 41.34 3dom n ASP 449 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dom n ARG 450 N -1.06 2.40 -1.89 -1.24 1.74 -0.17 -4.93 116.66 111.50 3dom n ARG 450 Ca 0.14 -2.07 -0.41 0.00 -0.77 0.00 0.00 57.85 54.73 3dom n ARG 450 Cb 0.09 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 3dom n ARG 450 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dom s VAL 451 N -1.73 2.36 -0.08 1.55 1.01 -0.99 -5.05 120.40 117.47 3dom s VAL 451 Ca 0.34 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.66 3dom s VAL 451 Cb 0.21 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 3dom s VAL 451 CO 0.31 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 3dom s ILE 452 N 0.01 1.79 -0.02 2.22 -1.09 -1.26 -5.12 121.20 117.72 3dom s ILE 452 Ca 0.61 -0.88 0.05 0.00 -2.23 0.00 0.00 60.65 58.20 3dom s ILE 452 Cb -0.45 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.88 3dom s ILE 452 CO 0.45 0.50 -0.16 0.42 -1.23 0.00 0.00 174.94 174.92 3dom s THR 453 N 0.25 1.30 0.05 2.92 -4.23 -1.26 -5.14 115.64 109.52 3dom s THR 453 Ca -0.13 -0.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.78 3dom s THR 453 Cb -0.16 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 3dom s THR 453 CO 0.06 0.37 -0.20 -0.31 -0.54 0.00 0.00 174.62 174.00 3dom s TYR 454 N -0.20 1.78 0.32 3.99 1.51 -1.26 -5.12 117.35 118.37 3dom s TYR 454 Ca 0.02 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.48 3dom s TYR 454 Cb -0.08 -1.05 -0.10 0.00 -0.11 0.00 0.00 41.96 40.62 3dom s TYR 454 CO 0.00 0.11 0.88 -1.21 -1.11 0.00 0.00 175.55 174.22 3dom s GLU 455 N -1.29 4.39 0.00 -0.62 2.02 -1.26 -4.98 118.70 116.95 3dom s GLU 455 Ca 0.07 1.13 0.00 0.00 0.02 0.00 0.00 54.97 56.19 3dom s GLU 455 Cb -0.09 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.49 3dom s GLU 455 CO 0.02 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.94 3dom n GLY 456 N 0.25 -0.61 2.82 -1.39 0.00 -1.26 -1.03 105.19 103.97 3dom n GLY 456 Ca 0.02 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 3dom n GLY 456 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dom s SER 457 N -4.00 0.16 -0.15 1.61 0.01 -0.34 -4.84 113.70 106.14 3dom s SER 457 Ca 0.00 0.01 -0.19 0.00 1.31 0.00 0.00 55.95 57.08 3dom s SER 457 Cb 0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 3dom s SER 457 CO 0.00 -0.08 0.51 -0.22 0.41 0.00 0.00 173.24 173.85 3dom s LEU 458 N 0.74 4.22 -0.15 2.44 2.96 -1.26 -0.81 118.68 126.81 3dom s LEU 458 Ca -0.07 0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 54.55 3dom s LEU 458 Cb -0.09 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 3dom s LEU 458 CO -0.02 -0.09 0.07 -0.31 -1.32 0.00 0.00 176.35 174.68 3dom s TYR 459 N 1.10 3.30 0.27 5.38 1.51 0.28 -4.99 117.35 124.21 3dom s TYR 459 Ca 0.26 0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 56.45 3dom s TYR 459 Cb -0.15 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 3dom s TYR 459 CO 0.10 0.32 0.46 -1.13 -1.11 0.00 0.00 175.55 174.19 3dom n SER 460 N 3.00 -1.31 -2.81 2.29 3.41 -1.26 -1.69 113.62 115.25 3dom n SER 460 Ca -0.18 -2.27 -0.18 0.00 -0.26 0.00 0.00 58.87 55.98 3dom n SER 460 Cb 0.53 2.29 0.06 0.00 -0.26 0.00 0.00 64.21 66.82 3dom n SER 460 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dom n ASP 461 N -1.58 -5.31 -4.73 4.04 9.92 -1.26 -5.00 116.55 112.64 3dom n ASP 461 Ca -0.03 -0.40 -0.42 0.00 -0.53 0.00 0.00 54.79 53.42 3dom n ASP 461 Cb 0.43 -3.92 -0.03 0.00 -0.64 0.00 0.00 41.12 36.95 3dom n ASP 461 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3dom s PHE 462 N -3.23 3.47 0.10 1.24 0.08 -1.26 -4.95 117.98 113.42 3dom s PHE 462 Ca 0.43 1.40 -0.25 0.00 0.12 0.00 0.00 56.93 58.63 3dom s PHE 462 Cb -0.19 -3.40 -0.11 0.00 -0.57 0.00 0.00 43.02 38.75 3dom s PHE 462 CO 0.53 -1.12 1.68 1.49 -0.10 0.00 0.00 175.22 177.71 3dom h GLU 463 N 5.94 -0.29 -6.05 0.44 4.57 -1.99 -3.45 114.58 113.75 3dom h GLU 463 Ca -0.43 0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 57.21 3dom h GLU 463 Cb 1.21 0.07 -0.24 0.00 -0.16 0.00 0.00 28.75 29.63 3dom h GLU 463 CO 0.77 -0.20 -0.83 0.95 -1.18 0.00 0.00 179.01 178.52 3dom s THR 464 N -6.13 1.64 0.26 0.32 -4.23 -1.26 -5.01 115.64 101.23 3dom s THR 464 Ca -0.15 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3dom s THR 464 Cb 0.07 -1.45 0.24 0.00 1.34 0.00 0.00 72.50 72.70 3dom s THR 464 CO 0.66 0.11 1.73 -1.28 -0.54 0.00 0.00 174.62 175.29 3dom h SER 465 N 4.63 0.36 -0.34 3.99 0.87 -2.00 -2.41 113.55 118.66 3dom h SER 465 Ca -0.43 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.31 3dom h SER 465 Cb 1.17 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.14 3dom h SER 465 CO 0.42 0.12 -0.08 1.56 -0.53 0.00 0.00 176.83 178.32 3dom h GLN 466 N 0.49 0.00 -0.27 2.24 7.50 -1.98 0.94 115.11 124.03 3dom h GLN 466 Ca 0.46 -0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.54 3dom h GLN 466 Cb 0.73 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 3dom h GLN 466 CO -0.42 0.00 -0.10 1.49 -1.50 0.00 0.00 178.83 178.30 3dom h GLU 467 N 0.00 0.55 -0.57 1.46 4.81 -1.89 0.13 114.58 119.08 3dom h GLU 467 Ca 0.16 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3dom h GLU 467 Cb 0.25 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 3dom h GLU 467 CO -0.35 0.78 0.21 -0.92 -0.73 0.00 0.00 179.01 178.01 3dom h TYR 468 N 0.30 0.36 -0.15 0.92 3.20 -1.30 -0.92 116.97 119.38 3dom h TYR 468 Ca 0.06 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 3dom h TYR 468 Cb 0.60 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3dom h TYR 468 CO 0.06 0.10 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.39 3dom h ASN 469 N 0.39 0.33 0.08 -2.11 2.35 -0.61 -2.47 115.58 113.54 3dom h ASN 469 Ca 0.28 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3dom h ASN 469 Cb 0.33 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3dom h ASN 469 CO -0.28 0.69 -0.04 0.25 -1.65 0.00 0.00 177.43 176.40 3dom h LEU 470 N 0.27 -0.09 -0.58 1.61 5.85 -0.01 -1.81 115.31 120.55 3dom h LEU 470 Ca 0.03 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 3dom h LEU 470 Cb 0.80 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3dom h LEU 470 CO 0.06 0.22 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.00 3dom h LEU 471 N -0.41 0.83 -0.78 2.25 3.38 -1.21 -1.53 115.31 117.84 3dom h LEU 471 Ca -0.01 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 3dom h LEU 471 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dom h LEU 471 CO 0.02 1.07 -0.59 0.77 0.09 0.00 0.00 178.44 179.80 3dom h SER 472 N 0.67 0.07 0.17 -0.43 4.64 -1.52 0.75 113.55 117.90 3dom h SER 472 Ca 0.07 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 3dom h SER 472 Cb 0.85 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3dom h SER 472 CO 0.07 0.64 -0.80 0.50 -0.87 0.00 0.00 176.83 176.38 3dom h LYS 473 N 0.05 0.51 -0.22 4.77 1.63 -1.09 0.93 116.57 123.13 3dom h LYS 473 Ca -0.01 -0.44 0.03 0.00 -0.85 0.00 0.00 60.65 59.38 3dom h LYS 473 Cb 1.06 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 3dom h LYS 473 CO 0.08 1.08 0.06 -0.92 -3.45 0.00 0.00 179.45 176.30 3dom h TYR 474 N 0.33 0.10 -0.50 1.91 3.20 -1.16 0.17 116.97 121.03 3dom h TYR 474 Ca -0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 3dom h TYR 474 Cb 1.40 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.63 3dom h TYR 474 CO 0.06 0.04 0.30 0.00 -1.64 0.00 0.00 178.16 176.92 3dom h ALA 475 N 1.15 0.63 -0.95 1.82 0.00 -0.54 0.00 119.26 121.38 3dom h ALA 475 Ca 0.10 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3dom h ALA 475 Cb 0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 3dom h ALA 475 CO -0.12 0.12 0.58 0.37 0.00 0.00 0.00 179.25 180.21 3dom h GLN 476 N 0.67 0.89 -0.02 0.00 5.75 -0.63 -1.63 115.11 120.13 3dom h GLN 476 Ca 0.18 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 3dom h GLN 476 Cb -0.01 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 3dom h GLN 476 CO -0.03 0.59 -0.52 -0.44 -2.65 0.00 0.00 178.83 175.78 3dom h ASP 477 N 0.91 0.05 -0.41 -0.69 3.32 0.83 -2.87 116.42 117.57 3dom h ASP 477 Ca 0.48 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3dom h ASP 477 Cb 0.49 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dom h ASP 477 CO -0.27 0.56 0.00 2.30 -1.72 0.00 0.00 179.24 180.11 3dom n ILE 478 N -3.93 0.52 -1.40 0.35 -5.35 -0.33 -4.97 119.36 104.26 3dom n ILE 478 Ca -0.02 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 3dom n ILE 478 Cb 0.54 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 3dom n ILE 478 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dom n GLY 479 N 1.50 0.67 0.03 3.28 0.00 -0.65 -4.94 105.19 105.08 3dom n GLY 479 Ca 0.20 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.49 3dom n GLY 479 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dom n VAL 480 N -3.23 0.78 -3.03 1.61 0.24 -0.97 -5.00 118.33 108.73 3dom n VAL 480 Ca 0.00 -0.82 -0.40 0.00 -2.04 0.00 0.00 64.34 61.08 3dom n VAL 480 Cb 0.30 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 33.18 3dom n VAL 480 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3dom s LEU 481 N -0.88 4.31 -0.07 1.34 1.98 -1.23 -1.23 118.68 122.89 3dom s LEU 481 Ca 0.03 1.20 0.08 0.00 -2.89 0.00 0.00 54.13 52.55 3dom s LEU 481 Cb 0.03 -3.10 -0.11 0.00 0.66 0.00 0.00 46.19 43.67 3dom s LEU 481 CO 0.00 -0.13 0.05 0.18 -1.89 0.00 0.00 176.35 174.56 3dom n LEU 482 N 3.86 0.00 -3.56 -0.68 4.77 -0.44 -4.95 117.00 116.00 3dom n LEU 482 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3dom n LEU 482 Cb 0.51 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 3dom n LEU 482 CO 0.47 0.18 0.57 0.86 -1.33 0.00 0.00 177.39 178.14 3dom s TRP 483 N -2.26 -0.56 0.22 -1.77 -0.00 -1.17 -5.00 118.94 108.39 3dom s TRP 483 Ca -0.04 1.03 -0.14 0.00 -0.00 0.00 0.00 56.10 56.95 3dom s TRP 483 Cb 0.03 0.41 0.01 0.00 -0.00 0.00 0.00 33.47 33.92 3dom s TRP 483 CO 0.35 -0.48 0.48 -1.59 -0.00 0.00 0.00 176.95 175.72 3dom s LYS 484 N -0.94 1.44 -0.29 5.86 -2.85 -1.26 -0.94 119.74 120.76 3dom s LYS 484 Ca -0.06 -1.08 0.03 0.00 -1.00 0.00 0.00 55.97 53.86 3dom s LYS 484 Cb -0.01 0.48 0.17 0.00 -2.06 0.00 0.00 37.83 36.42 3dom s LYS 484 CO 0.05 -0.60 0.47 0.34 0.10 0.00 0.00 175.35 175.72 3dom s ASP 485 N -2.95 -0.29 0.28 0.03 2.15 -0.47 -4.98 116.67 110.44 3dom s ASP 485 Ca 0.16 -0.20 -0.01 0.00 0.43 0.00 0.00 52.55 52.93 3dom s ASP 485 Cb -0.00 1.42 0.64 0.00 -0.30 0.00 0.00 42.92 44.67 3dom s ASP 485 CO 0.03 -0.34 1.61 0.44 -0.17 0.00 0.00 175.17 176.75 3dom h ASP 486 N 8.10 -0.29 0.54 -0.34 3.32 -1.98 -1.35 116.42 124.42 3dom h ASP 486 Ca -0.06 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3dom h ASP 486 Cb 1.14 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.07 3dom h ASP 486 CO 0.23 -0.24 0.00 0.11 -1.72 0.00 0.00 179.24 177.62 3dom h LYS 487 N 0.10 0.00 -0.00 3.56 1.57 -1.96 -2.11 116.57 117.73 3dom h LYS 487 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3dom h LYS 487 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3dom h LYS 487 CO -0.76 0.00 -0.43 1.63 -0.57 0.00 0.00 179.45 179.32 3dom n LYS 488 N -2.90 2.82 -3.90 3.15 5.02 -0.58 -4.98 118.16 116.80 3dom n LYS 488 Ca -0.01 -0.24 -0.24 0.00 -2.02 0.00 0.00 58.31 55.80 3dom n LYS 488 Cb 0.19 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 3dom n LYS 488 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dom n LYS 489 N -0.89 -3.62 -4.24 1.97 5.02 -0.79 -4.80 118.16 110.81 3dom n LYS 489 Ca 0.03 0.45 -0.21 0.00 -2.02 0.00 0.00 58.31 56.56 3dom n LYS 489 Cb 0.20 -4.66 -0.12 0.00 -0.02 0.00 0.00 35.03 30.43 3dom n LYS 489 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dom s LYS 490 N -6.42 0.96 0.17 1.97 1.02 -1.19 -4.24 119.74 112.01 3dom s LYS 490 Ca 0.00 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 54.83 3dom s LYS 490 Cb -0.00 -1.08 0.01 0.00 -0.52 0.00 0.00 37.83 36.24 3dom s LYS 490 CO 0.87 0.25 0.38 -0.59 -0.92 0.00 0.00 175.35 175.34 3dom s PHE 491 N -1.20 0.12 -0.05 3.18 -0.71 -0.68 -1.37 117.98 117.26 3dom s PHE 491 Ca 0.02 -0.47 0.05 0.00 -1.04 0.00 0.00 56.93 55.49 3dom s PHE 491 Cb -0.10 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.85 3dom s PHE 491 CO 0.03 -0.78 -0.22 0.12 -1.34 0.00 0.00 175.22 173.03 3dom s PHE 492 N -3.91 2.11 0.06 3.49 2.19 -0.12 0.10 117.98 121.91 3dom s PHE 492 Ca 0.12 -0.60 0.08 0.00 0.33 0.00 0.00 56.93 56.86 3dom s PHE 492 Cb 0.02 -1.40 -0.03 0.00 -1.31 0.00 0.00 43.02 40.30 3dom s PHE 492 CO -0.03 -0.18 -0.23 0.42 1.83 0.00 0.00 175.22 177.03 3dom s ILE 493 N -0.12 1.83 0.80 3.12 1.01 0.01 -1.33 121.20 126.53 3dom s ILE 493 Ca -0.03 -1.34 -0.11 0.00 0.00 0.00 0.00 60.65 59.17 3dom s ILE 493 Cb -0.12 -1.60 0.07 0.00 0.01 0.00 0.00 42.46 40.82 3dom s ILE 493 CO 0.03 0.19 1.09 -0.94 0.00 0.00 0.00 174.94 175.31 3dom s SER 494 N -1.38 4.24 0.39 3.58 1.04 -0.37 -1.20 113.70 120.00 3dom s SER 494 Ca 0.09 1.75 0.07 0.00 0.48 0.00 0.00 55.95 58.34 3dom s SER 494 Cb -0.09 -2.44 0.83 0.00 0.10 0.00 0.00 66.02 64.41 3dom s SER 494 CO 0.03 -2.19 2.00 0.50 0.98 0.00 0.00 173.24 174.56 3dom h LYS 495 N -1.24 0.61 0.00 4.02 3.64 -1.41 -2.19 116.57 120.01 3dom h LYS 495 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3dom h LYS 495 Cb 1.24 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3dom h LYS 495 CO 0.52 0.41 -0.18 -0.85 -2.27 0.00 0.00 179.45 177.07 3dom n GLU 496 N -4.47 0.14 -0.01 1.90 0.00 -1.26 -1.94 120.64 114.99 3dom n GLU 496 Ca 0.08 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.44 3dom n GLU 496 Cb 0.18 -1.63 0.15 0.00 0.00 0.00 0.00 31.44 30.14 3dom n GLU 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dom n GLY 497 N 1.41 0.93 0.20 -1.84 0.00 -0.85 -4.65 105.19 100.37 3dom n GLY 497 Ca 0.06 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 3dom n GLY 497 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3dom h ASN 498 N 4.44 -0.36 0.43 1.61 -1.24 -1.06 -2.75 115.58 116.66 3dom h ASN 498 Ca 0.00 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 56.91 3dom h ASN 498 Cb 0.95 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.08 3dom h ASN 498 CO 0.00 -0.17 -0.22 0.77 -1.29 0.00 0.00 177.43 176.51 3dom h SER 499 N -0.52 0.00 -0.64 1.15 4.64 -1.83 -2.36 113.55 114.00 3dom h SER 499 Ca -0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 3dom h SER 499 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 3dom h SER 499 CO 0.07 0.22 0.14 1.56 -0.87 0.00 0.00 176.83 177.95 3dom h GLN 500 N 0.00 1.04 0.03 4.77 4.20 -1.80 -0.52 115.11 122.84 3dom h GLN 500 Ca -0.00 -0.26 -0.23 0.00 0.06 0.00 0.00 58.65 58.22 3dom h GLN 500 Cb 0.50 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3dom h GLN 500 CO 0.03 0.95 -1.00 -0.39 -0.67 0.00 0.00 178.83 177.75 3dom h VAL 501 N 0.96 1.46 -0.29 -0.54 -1.51 -1.24 -0.99 116.25 114.10 3dom h VAL 501 Ca 0.20 -2.68 0.03 0.00 -1.23 0.00 0.00 66.70 63.02 3dom h VAL 501 Cb 0.39 2.58 -0.03 0.00 -2.13 0.00 0.00 31.29 32.10 3dom h VAL 501 CO 0.01 0.79 0.12 -0.07 -1.23 0.00 0.00 177.57 177.19 3dom h LEU 502 N 0.15 0.16 -0.69 4.19 3.38 -1.34 0.18 115.31 121.34 3dom h LEU 502 Ca -0.08 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3dom h LEU 502 Cb 1.66 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 3dom h LEU 502 CO 0.16 0.13 0.11 -0.78 0.09 0.00 0.00 178.44 178.15 3dom h ASP 503 N 0.26 1.07 -0.59 -0.43 1.82 -1.01 -0.69 116.42 116.86 3dom h ASP 503 Ca 0.13 -0.26 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 3dom h ASP 503 Cb 0.07 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.76 3dom h ASP 503 CO -0.11 1.06 0.37 0.15 -1.61 0.00 0.00 179.24 179.10 3dom h PHE 504 N 1.05 0.70 -0.57 0.28 3.57 -0.86 -2.18 116.94 118.93 3dom h PHE 504 Ca 0.21 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 3dom h PHE 504 Cb 0.44 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3dom h PHE 504 CO 0.03 0.42 0.31 0.00 -2.23 0.00 0.00 178.31 176.84 3dom h ALA 505 N 1.24 0.74 -0.62 2.41 0.00 -0.09 -1.08 119.26 121.85 3dom h ALA 505 Ca 0.23 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3dom h ALA 505 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3dom h ALA 505 CO -0.08 -0.01 0.40 0.87 0.00 0.00 0.00 179.25 180.43 3dom h LYS 506 N 0.59 0.78 -0.14 0.00 1.57 -0.86 -2.46 116.57 116.05 3dom h LYS 506 Ca 0.25 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 3dom h LYS 506 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3dom h LYS 506 CO -0.15 0.51 -0.56 0.00 -0.57 0.00 0.00 179.45 178.68 3dom h ARG 507 N 0.80 0.43 -0.27 3.15 3.08 -0.83 -3.32 114.38 117.42 3dom h ARG 507 Ca 0.24 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dom h ARG 507 Cb -0.04 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3dom h ARG 507 CO -0.08 0.87 0.00 1.63 -1.07 0.00 0.00 179.97 181.33 3dom n LYS 508 N -3.93 2.10 0.00 0.04 4.76 -0.46 -5.12 118.16 115.55 3dom n LYS 508 Ca -0.03 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.57 3dom n LYS 508 Cb 0.60 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 3dom n LYS 508 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31