#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vf9 s GLU 438 N 0.00 2.03 0.00 3.17 0.41 -1.26 -5.14 118.70 117.91 1vf9 s GLU 438 Ca 0.00 -0.52 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 1vf9 s GLU 438 Cb 0.00 -1.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.69 1vf9 s GLU 438 CO 0.00 0.03 0.00 -0.25 -0.49 0.00 0.00 175.26 174.55 1vf9 n ASP 439 N 3.88 0.00 -2.56 -0.19 9.92 -1.26 -4.43 116.55 121.90 1vf9 n ASP 439 Ca -0.21 -0.26 -0.16 0.00 -0.53 0.00 0.00 54.79 53.63 1vf9 n ASP 439 Cb 0.52 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1vf9 n ASP 439 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1vf9 n SER 440 N -0.78 -4.44 0.04 -2.24 2.88 -1.26 -4.63 113.62 103.19 1vf9 n SER 440 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1vf9 n SER 440 Cb 0.00 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.73 1vf9 n SER 440 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1vf9 n THR 441 N -3.64 0.00 -0.07 2.46 -1.04 -1.16 -4.92 114.28 105.90 1vf9 n THR 441 Ca -0.15 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.80 1vf9 n THR 441 Cb 0.62 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 69.07 1vf9 n THR 441 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1vf9 n THR 442 N -2.69 1.43 0.30 12.58 -1.04 -1.26 -4.54 114.28 119.06 1vf9 n THR 442 Ca 0.00 0.20 -0.17 0.00 -2.04 0.00 0.00 64.05 62.04 1vf9 n THR 442 Cb 0.00 -2.37 -0.08 0.00 -1.82 0.00 0.00 70.33 66.06 1vf9 n THR 442 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1vf9 h ASN 443 N -1.00 -0.99 -3.24 8.00 4.21 -1.92 -3.40 115.58 117.24 1vf9 h ASN 443 Ca -0.03 0.07 -0.59 0.00 1.21 0.00 0.00 56.30 56.96 1vf9 h ASN 443 Cb 0.59 0.31 -0.08 0.00 -1.12 0.00 0.00 38.32 38.01 1vf9 h ASN 443 CO -0.02 -0.56 -0.25 -0.63 -1.29 0.00 0.00 177.43 174.68 1vf9 s ILE 444 N -6.00 5.23 0.24 2.81 -1.09 -1.26 -4.84 121.20 116.29 1vf9 s ILE 444 Ca -0.17 0.72 0.10 0.00 -2.23 0.00 0.00 60.65 59.07 1vf9 s ILE 444 Cb 0.05 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1vf9 s ILE 444 CO 0.62 0.41 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.72 1vf9 s THR 445 N 0.22 2.91 0.59 2.92 2.01 -1.26 -2.99 115.64 120.05 1vf9 s THR 445 Ca 0.21 -2.03 0.42 0.00 0.31 0.00 0.00 61.69 60.59 1vf9 s THR 445 Cb -0.14 -2.50 0.43 0.00 0.01 0.00 0.00 72.50 70.30 1vf9 s THR 445 CO 0.07 -0.28 2.32 0.11 -0.69 0.00 0.00 174.62 176.15 1vf9 h LYS 446 N 2.45 0.00 -5.85 4.92 1.79 -1.96 -3.40 116.57 114.51 1vf9 h LYS 446 Ca -0.44 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.46 1vf9 h LYS 446 Cb 1.24 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.81 1vf9 h LYS 446 CO 0.57 0.00 0.08 0.21 -1.08 0.00 0.00 179.45 179.23 1vf9 s LYS 447 N -4.15 4.33 -0.18 3.15 2.20 -1.26 -4.94 119.74 118.90 1vf9 s LYS 447 Ca -0.04 0.73 0.16 0.00 -0.36 0.00 0.00 55.97 56.45 1vf9 s LYS 447 Cb 0.13 -3.50 0.61 0.00 -1.51 0.00 0.00 37.83 33.56 1vf9 s LYS 447 CO 0.44 -0.05 1.51 1.04 -0.36 0.00 0.00 175.35 177.94 1vf9 n GLN 448 N 4.29 3.49 0.02 4.03 6.02 -1.26 -4.52 117.38 129.45 1vf9 n GLN 448 Ca -0.02 -2.90 -0.11 0.00 -0.01 0.00 0.00 57.00 53.96 1vf9 n GLN 448 Cb 0.51 -1.93 0.01 0.00 1.02 0.00 0.00 30.24 29.84 1vf9 n GLN 448 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1vf9 h LYS 449 N 2.49 0.52 -2.41 -1.09 1.57 -1.96 -3.44 116.57 112.26 1vf9 h LYS 449 Ca 0.00 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1vf9 h LYS 449 Cb 1.56 0.08 -0.26 0.00 0.08 0.00 0.00 32.23 33.69 1vf9 h LYS 449 CO 0.29 1.03 -0.31 -1.58 -0.57 0.00 0.00 179.45 178.31 1vf9 s TRP 450 N -3.73 -0.91 0.42 -1.35 0.52 -1.26 -5.10 118.94 107.54 1vf9 s TRP 450 Ca -0.07 1.69 0.06 0.00 0.02 0.00 0.00 56.10 57.80 1vf9 s TRP 450 Cb 0.10 0.41 -0.07 0.00 -1.15 0.00 0.00 33.47 32.76 1vf9 s TRP 450 CO 0.85 -0.51 0.01 0.95 0.02 0.00 0.00 176.95 178.27 1vf9 s THR 451 N 2.60 1.91 0.23 2.01 -4.23 -1.26 -5.01 115.64 111.90 1vf9 s THR 451 Ca -0.03 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.42 1vf9 s THR 451 Cb -0.12 -2.90 0.20 0.00 1.34 0.00 0.00 72.50 71.02 1vf9 s THR 451 CO -0.14 0.00 1.85 -0.37 -0.54 0.00 0.00 174.62 175.42 1vf9 h VAL 452 N 1.71 1.05 -0.60 2.29 -1.51 -2.00 -1.62 116.25 115.58 1vf9 h VAL 452 Ca -0.44 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 64.66 1vf9 h VAL 452 Cb 1.25 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 1vf9 h VAL 452 CO 0.80 0.17 0.21 -0.08 -1.23 0.00 0.00 177.57 177.44 1vf9 h GLU 453 N 0.95 0.93 -0.55 5.19 4.57 -1.98 -0.55 114.58 123.14 1vf9 h GLU 453 Ca 0.36 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1vf9 h GLU 453 Cb 0.14 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1vf9 h GLU 453 CO -0.16 0.81 0.33 1.49 -1.18 0.00 0.00 179.01 180.30 1vf9 h GLU 454 N 0.85 0.74 -0.10 1.92 4.81 -1.78 -1.32 114.58 119.71 1vf9 h GLU 454 Ca 0.20 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1vf9 h GLU 454 Cb 0.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1vf9 h GLU 454 CO -0.01 0.53 -0.36 1.03 -0.73 0.00 0.00 179.01 179.48 1vf9 h SER 455 N 0.74 0.21 -0.31 1.04 0.87 -1.07 -2.72 113.55 112.30 1vf9 h SER 455 Ca 0.20 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 1vf9 h SER 455 Cb -0.02 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1vf9 h SER 455 CO -0.04 0.56 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.49 1vf9 h GLU 456 N 0.17 0.81 -0.15 2.24 4.81 -0.41 -2.64 114.58 119.41 1vf9 h GLU 456 Ca 0.02 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1vf9 h GLU 456 Cb 0.72 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1vf9 h GLU 456 CO 0.05 0.97 -0.02 -1.49 -0.73 0.00 0.00 179.01 177.80 1vf9 h TRP 457 N 0.70 0.31 -0.57 0.92 6.55 -1.04 -2.55 115.95 120.27 1vf9 h TRP 457 Ca 0.09 -0.06 0.09 0.00 0.95 0.00 0.00 58.89 59.96 1vf9 h TRP 457 Cb 0.78 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.96 1vf9 h TRP 457 CO 0.04 0.53 0.38 0.28 -1.05 0.00 0.00 178.44 178.62 1vf9 h VAL 458 N 0.01 0.92 0.47 1.49 2.07 -1.45 0.23 116.25 119.99 1vf9 h VAL 458 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1vf9 h VAL 458 Cb 0.41 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1vf9 h VAL 458 CO 0.01 0.08 -0.23 0.50 0.02 0.00 0.00 177.57 177.95 1vf9 h LYS 459 N 0.42 -0.61 0.00 1.57 3.64 -1.16 0.17 116.57 120.59 1vf9 h LYS 459 Ca 0.26 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1vf9 h LYS 459 Cb 0.47 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1vf9 h LYS 459 CO -0.07 -0.30 -0.18 0.00 -2.27 0.00 0.00 179.45 176.63 1vf9 h ALA 460 N -0.62 1.20 0.00 5.00 0.00 -1.10 -1.71 119.26 122.04 1vf9 h ALA 460 Ca -0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1vf9 h ALA 460 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1vf9 h ALA 460 CO 0.11 0.22 -0.86 0.78 0.00 0.00 0.00 179.25 179.50 1vf9 h GLY 461 N 1.25 0.00 1.62 0.00 0.00 -0.45 -2.91 103.07 102.58 1vf9 h GLY 461 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 1vf9 h GLY 461 CO 0.02 0.00 -0.87 -2.08 0.00 0.00 0.00 176.54 173.61 1vf9 h VAL 462 N 0.00 0.77 0.00 4.60 2.07 -0.49 -2.11 116.25 121.09 1vf9 h VAL 462 Ca -0.01 -2.20 -0.13 0.00 0.82 0.00 0.00 66.70 65.19 1vf9 h VAL 462 Cb 1.62 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 33.67 1vf9 h VAL 462 CO 0.11 0.44 -0.60 -0.61 0.02 0.00 0.00 177.57 176.94 1vf9 h GLN 463 N 0.00 0.00 0.06 1.57 5.75 -1.35 0.28 115.11 121.42 1vf9 h GLN 463 Ca -0.06 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 58.06 1vf9 h GLN 463 Cb 1.48 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.99 1vf9 h GLN 463 CO 0.06 0.60 -2.21 1.63 -2.65 0.00 0.00 178.83 176.26 1vf9 n LYS 464 N -3.29 0.70 0.01 1.69 5.02 -1.10 -4.44 118.16 116.75 1vf9 n LYS 464 Ca 0.01 0.22 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1vf9 n LYS 464 Cb 0.76 -1.62 -0.12 0.00 -0.02 0.00 0.00 35.03 34.02 1vf9 n LYS 464 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vf9 n TYR 465 N -3.43 0.12 -0.47 2.13 4.01 -0.79 -5.09 117.16 113.64 1vf9 n TYR 465 Ca -0.39 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1vf9 n TYR 465 Cb 1.01 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1vf9 n TYR 465 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vf9 n GLY 466 N 1.30 -3.26 3.65 2.72 0.00 0.97 -4.60 105.19 105.97 1vf9 n GLY 466 Ca -0.02 -1.13 -0.45 0.00 0.00 0.00 0.00 46.02 44.43 1vf9 n GLY 466 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vf9 n GLU 467 N -1.58 1.81 0.00 1.61 0.28 -1.25 -3.22 120.64 118.29 1vf9 n GLU 467 Ca 0.00 0.64 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 1vf9 n GLU 467 Cb 0.10 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.77 1vf9 n GLU 467 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vf9 n GLY 468 N 1.57 3.00 2.75 -1.84 0.00 -1.26 -4.97 105.19 104.44 1vf9 n GLY 468 Ca 0.10 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1vf9 n GLY 468 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vf9 n ASN 469 N 0.00 7.44 0.02 1.61 3.02 -1.20 -4.75 115.26 121.40 1vf9 n ASN 469 Ca 0.00 -3.71 -0.11 0.00 -0.03 0.00 0.00 54.58 50.73 1vf9 n ASN 469 Cb 0.00 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 37.98 1vf9 n ASN 469 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1vf9 h TRP 470 N 3.65 -0.08 -0.47 3.10 -0.00 -1.92 -1.03 115.95 119.20 1vf9 h TRP 470 Ca 0.55 0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.59 1vf9 h TRP 470 Cb 0.20 0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 1vf9 h TRP 470 CO 1.29 -0.06 0.43 0.00 -0.00 0.00 0.00 178.44 180.10 1vf9 h ALA 471 N 1.00 2.25 -0.16 1.49 0.00 -1.90 0.11 119.26 122.06 1vf9 h ALA 471 Ca 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1vf9 h ALA 471 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1vf9 h ALA 471 CO -0.07 -0.67 -0.51 0.00 0.00 0.00 0.00 179.25 178.00 1vf9 h ALA 472 N 1.58 0.27 -0.13 0.00 0.00 -1.57 -1.93 119.26 117.48 1vf9 h ALA 472 Ca 0.22 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1vf9 h ALA 472 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1vf9 h ALA 472 CO -0.00 0.46 -0.52 0.82 0.00 0.00 0.00 179.25 180.01 1vf9 h ILE 473 N 0.29 1.34 0.00 0.00 2.04 -0.73 -1.65 117.51 118.81 1vf9 h ILE 473 Ca -0.02 -1.78 -0.12 0.00 1.00 0.00 0.00 64.86 63.95 1vf9 h ILE 473 Cb 1.14 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1vf9 h ILE 473 CO 0.11 0.54 -0.56 0.77 0.00 0.00 0.00 178.15 179.01 1vf9 h SER 474 N 0.28 0.00 0.79 1.72 4.64 -1.20 -0.22 113.55 119.56 1vf9 h SER 474 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vf9 h SER 474 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1vf9 h SER 474 CO 0.09 0.56 -0.82 2.29 -0.87 0.00 0.00 176.83 178.07 1vf9 n LYS 475 N -3.57 0.37 -0.11 4.77 2.85 -0.73 -4.27 118.16 117.47 1vf9 n LYS 475 Ca -0.00 0.07 -0.14 0.00 -1.05 0.00 0.00 58.31 57.19 1vf9 n LYS 475 Cb 0.63 -1.70 -0.12 0.00 -0.65 0.00 0.00 35.03 33.19 1vf9 n LYS 475 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1vf9 n ASN 476 N -2.22 1.55 -4.94 -5.58 5.15 -0.63 -4.99 115.26 103.59 1vf9 n ASN 476 Ca 0.02 -0.08 -0.24 0.00 -0.60 0.00 0.00 54.58 53.68 1vf9 n ASN 476 Cb 0.47 0.09 0.01 0.00 -0.53 0.00 0.00 39.78 39.81 1vf9 n ASN 476 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1vf9 s TYR 477 N -2.47 3.31 -1.01 1.20 1.51 -0.10 -4.95 117.35 114.84 1vf9 s TYR 477 Ca -0.24 0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 1vf9 s TYR 477 Cb 0.07 -2.26 -0.08 0.00 -0.11 0.00 0.00 41.96 39.59 1vf9 s TYR 477 CO 0.62 -0.29 2.18 -0.35 -1.11 0.00 0.00 175.55 176.60 1vf9 n PRO 478 N -2.08 2.20 -3.24 -1.71 -0.04 -1.26 -4.78 135.00 124.09 1vf9 n PRO 478 Ca 0.00 -1.73 -0.40 0.00 -0.04 0.00 0.00 63.50 61.33 1vf9 n PRO 478 Cb 0.57 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 1vf9 n PRO 478 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vf9 s PHE 479 N 3.64 3.30 0.00 0.54 0.08 -1.26 -5.02 117.98 119.25 1vf9 s PHE 479 Ca 0.48 0.67 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1vf9 s PHE 479 Cb 0.12 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 1vf9 s PHE 479 CO -0.00 -0.22 0.00 1.33 -0.10 0.00 0.00 175.22 176.22 1vf9 n VAL 480 N 4.96 0.00 -1.16 -0.44 0.24 -1.26 -4.59 118.33 116.08 1vf9 n VAL 480 Ca -0.04 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.02 1vf9 n VAL 480 Cb 0.50 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.76 1vf9 n VAL 480 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vf9 n ASN 481 N 0.00 6.67 0.01 -1.34 2.85 -1.26 -4.24 115.26 117.94 1vf9 n ASN 481 Ca 0.00 -2.55 0.11 0.00 -0.11 0.00 0.00 54.58 52.02 1vf9 n ASN 481 Cb 0.00 -1.46 -0.05 0.00 1.24 0.00 0.00 39.78 39.51 1vf9 n ASN 481 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1vf9 n ARG 482 N 2.83 0.18 0.00 1.20 5.12 -1.26 -5.06 116.66 119.67 1vf9 n ARG 482 Ca 0.57 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1vf9 n ARG 482 Cb 0.63 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 1vf9 n ARG 482 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1vf9 n THR 483 N -1.74 0.00 0.06 0.55 -1.04 -1.26 -3.38 114.28 107.46 1vf9 n THR 483 Ca 0.02 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1vf9 n THR 483 Cb 0.40 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.89 1vf9 n THR 483 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vf9 n ALA 484 N 4.76 2.23 0.17 2.41 0.00 -1.26 -4.50 120.51 124.32 1vf9 n ALA 484 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1vf9 n ALA 484 Cb 0.00 -0.10 0.19 0.00 0.00 0.00 0.00 19.45 19.54 1vf9 n ALA 484 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1vf9 h VAL 485 N 0.00 0.76 0.12 0.00 -1.51 -1.98 -2.80 116.25 110.84 1vf9 h VAL 485 Ca 0.00 -1.78 -0.17 0.00 -1.23 0.00 0.00 66.70 63.51 1vf9 h VAL 485 Cb 0.10 2.16 0.02 0.00 -2.13 0.00 0.00 31.29 31.44 1vf9 h VAL 485 CO 0.00 0.39 -0.79 0.24 -1.23 0.00 0.00 177.57 176.18 1vf9 h MET 486 N 0.00 0.26 0.00 5.19 2.07 -1.80 -2.70 114.93 117.94 1vf9 h MET 486 Ca -0.00 -0.44 -0.02 0.00 -2.07 0.00 0.00 59.70 57.17 1vf9 h MET 486 Cb 1.13 0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 31.02 1vf9 h MET 486 CO 0.05 1.21 -0.10 0.82 1.07 0.00 0.00 176.91 179.96 1vf9 h ILE 487 N -0.45 0.68 0.03 -1.22 2.04 -1.76 -1.36 117.51 115.48 1vf9 h ILE 487 Ca -0.15 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 1vf9 h ILE 487 Cb 1.58 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1vf9 h ILE 487 CO 0.12 0.10 -0.53 0.50 0.00 0.00 0.00 178.15 178.34 1vf9 h LYS 488 N 0.00 0.31 -0.56 2.37 3.11 -1.53 -2.45 116.57 117.81 1vf9 h LYS 488 Ca -0.00 -0.37 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1vf9 h LYS 488 Cb 0.24 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 1vf9 h LYS 488 CO 0.01 1.08 0.22 0.22 -2.81 0.00 0.00 179.45 178.17 1vf9 h ASP 489 N -0.30 0.74 -0.08 4.20 1.82 -1.12 -0.36 116.42 121.33 1vf9 h ASP 489 Ca -0.07 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 1vf9 h ASP 489 Cb 1.29 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 1vf9 h ASP 489 CO 0.10 0.67 -0.02 -0.09 -1.61 0.00 0.00 179.24 178.30 1vf9 h ARG 490 N 0.80 0.15 -0.76 0.28 1.12 -1.30 -2.21 114.38 112.46 1vf9 h ARG 490 Ca 0.19 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.98 1vf9 h ARG 490 Cb 0.17 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.09 1vf9 h ARG 490 CO -0.02 0.47 0.37 2.35 -3.11 0.00 0.00 179.97 180.04 1vf9 h TRP 491 N -0.18 1.07 0.00 2.20 2.91 -1.18 -1.79 115.95 118.98 1vf9 h TRP 491 Ca 0.02 -0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1vf9 h TRP 491 Cb 0.42 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 1vf9 h TRP 491 CO 0.05 0.77 -0.25 -0.09 -1.03 0.00 0.00 178.44 177.89 1vf9 h ARG 492 N 1.07 0.00 0.02 2.65 2.43 -0.96 -1.29 114.38 118.30 1vf9 h ARG 492 Ca 0.26 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1vf9 h ARG 492 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1vf9 h ARG 492 CO -0.04 0.25 -0.01 1.15 -1.51 0.00 0.00 179.97 179.81 1vf9 h THR 493 N 0.00 1.41 0.00 0.20 2.02 -0.69 -2.07 112.91 113.78 1vf9 h THR 493 Ca -0.00 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1vf9 h THR 493 Cb 0.45 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1vf9 h THR 493 CO 0.03 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.27 1vf9 h MET 494 N -0.63 0.00 0.00 6.66 -0.00 -1.35 0.47 114.93 120.08 1vf9 h MET 494 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.53 1vf9 h MET 494 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.17 1vf9 h MET 494 CO 0.00 0.00 -1.37 -0.22 -0.00 0.00 0.00 176.91 175.32 1vf9 h LYS 495 N 0.00 0.00 0.00 -0.10 3.11 -1.18 -2.91 116.57 115.49 1vf9 h LYS 495 Ca 0.00 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.49 1vf9 h LYS 495 Cb 0.42 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.60 1vf9 h LYS 495 CO 0.00 0.29 -2.15 -2.13 -2.81 0.00 0.00 179.45 172.65 1vf9 n ARG 496 N -2.90 0.51 -0.21 1.90 0.63 -0.78 -4.60 116.66 111.21 1vf9 n ARG 496 Ca -0.09 0.22 0.12 0.00 -0.92 0.00 0.00 57.85 57.18 1vf9 n ARG 496 Cb 0.83 -1.35 0.22 0.00 0.45 0.00 0.00 32.46 32.61 1vf9 n ARG 496 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1vf9 n LEU 497 N -4.12 3.49 0.00 6.15 7.94 0.12 -4.55 117.00 126.03 1vf9 n LEU 497 Ca -0.43 -1.56 0.00 0.00 -1.11 0.00 0.00 56.01 52.91 1vf9 n LEU 497 Cb 0.79 -0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1vf9 n LEU 497 CO 0.05 0.77 0.31 0.61 -1.11 0.00 0.00 177.39 178.02 1vf9 n GLY 498 N 1.48 -1.75 0.85 -3.96 0.00 -0.97 -4.89 105.19 95.95 1vf9 n GLY 498 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vf9 n GLY 498 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vf9 n MET 499 N -1.96 0.00 0.00 1.61 2.81 -1.26 -5.05 117.12 113.27 1vf9 n MET 499 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1vf9 n MET 499 Cb 0.00 -0.28 0.00 0.00 -0.71 0.00 0.00 33.22 32.23 1vf9 n MET 499 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57