#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 2.22 0.17 0.03 2.02 -1.26 -5.08 118.70 116.79 1vf9 s GLU 438 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 54.97 52.69 1vf9 s GLU 438 Cb 0.00 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.53 1vf9 s GLU 438 CO 0.00 -0.46 0.00 -0.25 0.02 0.00 0.00 175.26 174.57 1vf9 n ASP 439 N -1.44 -0.04 0.28 -0.19 8.00 -1.26 -4.37 116.55 117.54 1vf9 n ASP 439 Ca -0.14 0.28 0.18 0.00 0.71 0.00 0.00 54.79 55.82 1vf9 n ASP 439 Cb 0.66 0.21 0.96 0.00 -0.02 0.00 0.00 41.12 42.93 1vf9 n ASP 439 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1vf9 h SER 440 N 0.00 0.00 0.00 -2.24 0.02 -1.95 -2.00 113.55 107.38 1vf9 h SER 440 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1vf9 h SER 440 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1vf9 h SER 440 CO 0.00 0.00 -1.60 0.41 -1.14 0.00 0.00 176.83 174.50 1vf9 n THR 441 N -3.46 0.33 0.00 -2.27 -1.04 -1.26 -4.82 114.28 101.76 1vf9 n THR 441 Ca -0.01 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1vf9 n THR 441 Cb 0.22 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 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 -2.12 0.00 -2.69 12.58 -1.04 -0.89 -4.96 114.28 115.16 1vf9 n THR 442 Ca -0.09 0.14 -0.05 0.00 -2.04 0.00 0.00 64.05 62.01 1vf9 n THR 442 Cb 0.55 -0.31 0.10 0.00 -1.82 0.00 0.00 70.33 68.85 1vf9 n THR 442 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1vf9 n ASN 443 N -0.63 -1.62 -4.77 8.00 2.85 -1.00 -5.01 115.26 113.09 1vf9 n ASN 443 Ca 0.00 -2.36 -0.39 0.00 -0.11 0.00 0.00 54.58 51.72 1vf9 n ASN 443 Cb 0.00 1.30 -0.03 0.00 1.24 0.00 0.00 39.78 42.29 1vf9 n ASN 443 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1vf9 s ILE 444 N 0.16 3.31 -0.72 -1.44 2.07 -0.80 -4.00 121.20 119.76 1vf9 s ILE 444 Ca 0.23 1.18 -0.03 0.00 -1.41 0.00 0.00 60.65 60.62 1vf9 s ILE 444 Cb 0.27 -3.70 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1vf9 s ILE 444 CO -0.15 0.19 0.66 0.41 -1.91 0.00 0.00 174.94 174.14 1vf9 n THR 445 N 0.55 -7.90 0.28 4.00 -1.04 -1.26 -4.83 114.28 104.07 1vf9 n THR 445 Ca 0.02 -0.05 0.16 0.00 -2.04 0.00 0.00 64.05 62.14 1vf9 n THR 445 Cb 0.46 -5.60 0.82 0.00 -1.82 0.00 0.00 70.33 64.18 1vf9 n THR 445 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1vf9 h LYS 446 N 0.46 0.00 -2.83 -2.82 2.10 -2.02 -3.24 116.57 108.22 1vf9 h LYS 446 Ca -0.22 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.71 1vf9 h LYS 446 Cb 1.14 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.39 1vf9 h LYS 446 CO 0.31 0.07 2.85 0.36 -2.00 0.00 0.00 179.45 181.03 1vf9 n LYS 447 N -3.38 4.22 0.08 0.07 2.85 -1.26 -4.33 118.16 116.41 1vf9 n LYS 447 Ca -0.01 -3.07 0.00 0.00 -1.05 0.00 0.00 58.31 54.18 1vf9 n LYS 447 Cb 0.22 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 31.88 1vf9 n LYS 447 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1vf9 n GLN 448 N 2.55 0.00 -2.58 -1.58 -0.06 -1.22 -4.96 117.38 109.53 1vf9 n GLN 448 Ca 0.66 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 55.24 1vf9 n GLN 448 Cb 0.25 -0.26 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 1vf9 n GLN 448 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 1vf9 s LYS 449 N -1.90 3.44 0.32 3.69 0.00 -1.26 -4.88 119.74 119.15 1vf9 s LYS 449 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 55.97 55.15 1vf9 s LYS 449 Cb 0.00 -4.90 0.00 0.00 0.00 0.00 0.00 37.83 32.93 1vf9 s LYS 449 CO 0.00 -2.16 0.00 0.91 0.00 0.00 0.00 175.35 174.10 1vf9 n TRP 450 N 8.95 -2.81 -4.15 1.78 7.02 -1.26 -4.97 117.44 122.01 1vf9 n TRP 450 Ca 0.21 1.44 -0.10 0.00 -1.02 0.00 0.00 57.50 58.04 1vf9 n TRP 450 Cb 0.50 -2.55 -0.10 0.00 -2.42 0.00 0.00 31.31 26.74 1vf9 n TRP 450 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1vf9 s THR 451 N -2.69 0.26 0.37 -0.99 -4.23 -1.26 -4.88 115.64 102.22 1vf9 s THR 451 Ca 0.00 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.71 1vf9 s THR 451 Cb 0.00 -1.88 0.32 0.00 1.34 0.00 0.00 72.50 72.28 1vf9 s THR 451 CO 0.00 -0.65 1.91 -0.37 -0.54 0.00 0.00 174.62 174.98 1vf9 h VAL 452 N 2.93 0.90 0.70 2.29 -1.51 -1.98 -1.04 116.25 118.54 1vf9 h VAL 452 Ca -0.35 -0.22 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 1vf9 h VAL 452 Cb 1.18 0.18 0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1vf9 h VAL 452 CO 0.62 0.12 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.41 1vf9 h GLU 453 N 0.66 -0.91 -0.86 5.19 5.08 -1.99 -0.68 114.58 121.07 1vf9 h GLU 453 Ca 0.38 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.92 1vf9 h GLU 453 Cb 0.57 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1vf9 h GLU 453 CO -0.15 -0.57 0.56 0.93 -1.00 0.00 0.00 179.01 178.77 1vf9 h GLU 454 N -1.11 0.71 -0.33 2.33 4.39 -1.88 0.25 114.58 118.93 1vf9 h GLU 454 Ca -0.10 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.47 1vf9 h GLU 454 Cb 0.75 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1vf9 h GLU 454 CO 0.16 0.47 -0.18 0.77 -1.16 0.00 0.00 179.01 179.07 1vf9 h SER 455 N 0.73 0.61 -0.55 1.42 0.02 -1.00 -2.44 113.55 112.34 1vf9 h SER 455 Ca 0.42 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1vf9 h SER 455 Cb 0.59 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1vf9 h SER 455 CO -0.18 0.79 0.02 -0.08 -1.14 0.00 0.00 176.83 176.25 1vf9 h GLU 456 N 0.55 0.95 -0.27 3.45 4.81 0.62 -2.48 114.58 122.21 1vf9 h GLU 456 Ca 0.09 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1vf9 h GLU 456 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1vf9 h GLU 456 CO 0.04 0.95 0.10 -1.49 -0.73 0.00 0.00 179.01 177.89 1vf9 h TRP 457 N 0.83 0.40 -0.99 0.92 6.55 -1.18 -2.16 115.95 120.34 1vf9 h TRP 457 Ca 0.16 -0.03 0.07 0.00 0.95 0.00 0.00 58.89 60.04 1vf9 h TRP 457 Cb 0.51 -0.12 -0.07 0.00 -0.86 0.00 0.00 29.16 28.62 1vf9 h TRP 457 CO 0.04 0.42 0.63 0.28 -1.05 0.00 0.00 178.44 178.75 1vf9 h VAL 458 N 0.28 1.05 0.13 1.49 2.07 -1.34 0.17 116.25 120.09 1vf9 h VAL 458 Ca 0.09 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1vf9 h VAL 458 Cb 0.18 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1vf9 h VAL 458 CO -0.01 0.20 -0.06 0.50 0.02 0.00 0.00 177.57 178.23 1vf9 h LYS 459 N 1.12 -0.16 0.00 1.57 3.64 -1.12 -0.63 116.57 120.99 1vf9 h LYS 459 Ca 0.44 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1vf9 h LYS 459 Cb 0.23 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1vf9 h LYS 459 CO -0.19 0.03 -0.17 0.00 -2.27 0.00 0.00 179.45 176.85 1vf9 h ALA 460 N 0.52 1.28 0.00 5.00 0.00 -0.94 -2.06 119.26 123.06 1vf9 h ALA 460 Ca -0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1vf9 h ALA 460 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1vf9 h ALA 460 CO 0.03 0.21 -0.55 0.78 0.00 0.00 0.00 179.25 179.72 1vf9 h GLY 461 N 1.03 0.00 0.99 0.00 0.00 -0.30 -2.65 103.07 102.15 1vf9 h GLY 461 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1vf9 h GLY 461 CO 0.02 0.00 -0.98 -2.08 0.00 0.00 0.00 176.54 173.50 1vf9 h VAL 462 N 0.00 1.37 0.00 4.60 2.07 -0.43 0.20 116.25 124.07 1vf9 h VAL 462 Ca -0.01 -2.37 -0.03 0.00 0.82 0.00 0.00 66.70 65.11 1vf9 h VAL 462 Cb 1.36 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1vf9 h VAL 462 CO 0.07 0.70 -0.15 -0.61 0.02 0.00 0.00 177.57 177.60 1vf9 h GLN 463 N 0.04 0.00 0.06 1.57 4.15 -1.52 1.21 115.11 120.61 1vf9 h GLN 463 Ca -0.15 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 58.90 1vf9 h GLN 463 Cb 1.70 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.34 1vf9 h GLN 463 CO 0.19 0.15 -2.22 1.17 -1.93 0.00 0.00 178.83 176.19 1vf9 n LYS 464 N -3.26 0.70 -0.00 1.69 4.81 -1.00 -4.50 118.16 116.59 1vf9 n LYS 464 Ca 0.01 0.20 0.06 0.00 -0.87 0.00 0.00 58.31 57.71 1vf9 n LYS 464 Cb 0.42 -1.62 -0.08 0.00 0.02 0.00 0.00 35.03 33.78 1vf9 n LYS 464 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1vf9 n TYR 465 N -3.31 0.00 -0.76 5.64 4.01 0.06 -5.08 117.16 117.71 1vf9 n TYR 465 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1vf9 n TYR 465 Cb 1.03 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 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 1.40 -3.83 3.63 2.72 0.00 0.42 -4.71 105.19 104.82 1vf9 n GLY 466 Ca 0.01 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.75 1.53 0.00 1.61 0.00 -1.25 -3.59 120.64 118.20 1vf9 n GLU 467 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1vf9 n GLU 467 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 31.44 29.35 1vf9 n GLU 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vf9 n GLY 468 N 1.08 1.90 2.59 -1.84 0.00 -1.26 -4.98 105.19 102.67 1vf9 n GLY 468 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 3.71 -0.36 1.61 3.02 -1.24 -4.87 115.26 117.13 1vf9 n ASN 469 Ca 0.00 -3.46 0.07 0.00 -0.03 0.00 0.00 54.58 51.16 1vf9 n ASN 469 Cb 0.00 -0.51 0.23 0.00 -0.61 0.00 0.00 39.78 38.90 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 2.78 1.15 -0.95 3.10 -0.00 -1.90 -0.63 115.95 119.51 1vf9 h TRP 470 Ca 0.17 0.03 0.18 0.00 -0.00 0.00 0.00 58.89 59.27 1vf9 h TRP 470 Cb 0.89 -0.37 -0.08 0.00 -0.00 0.00 0.00 29.16 29.60 1vf9 h TRP 470 CO 0.73 0.47 0.60 0.00 -0.00 0.00 0.00 178.44 180.24 1vf9 h ALA 471 N 1.53 1.89 -0.23 1.49 0.00 -1.89 0.79 119.26 122.84 1vf9 h ALA 471 Ca 0.49 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 1vf9 h ALA 471 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1vf9 h ALA 471 CO -0.26 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 178.74 1vf9 h ALA 472 N 1.61 0.32 -0.67 0.00 0.00 -1.52 -0.67 119.26 118.34 1vf9 h ALA 472 Ca 0.51 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1vf9 h ALA 472 Cb 0.93 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1vf9 h ALA 472 CO -0.26 0.11 0.12 0.82 0.00 0.00 0.00 179.25 180.04 1vf9 h ILE 473 N 0.18 1.26 -0.17 0.00 2.04 -1.09 0.14 117.51 119.87 1vf9 h ILE 473 Ca 0.06 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 1vf9 h ILE 473 Cb 0.52 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1vf9 h ILE 473 CO 0.02 0.38 -0.40 -1.28 0.00 0.00 0.00 178.15 176.88 1vf9 h SER 474 N 1.02 0.39 0.38 1.72 0.87 -0.82 0.26 113.55 117.38 1vf9 h SER 474 Ca 0.20 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1vf9 h SER 474 Cb 0.42 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1vf9 h SER 474 CO 0.01 0.76 -0.29 0.29 -0.53 0.00 0.00 176.83 177.06 1vf9 n LYS 475 N -4.03 0.51 -0.04 2.24 4.76 -0.27 -4.13 118.16 117.19 1vf9 n LYS 475 Ca -0.01 -0.27 -0.05 0.00 -2.87 0.00 0.00 58.31 55.11 1vf9 n LYS 475 Cb 0.49 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 1vf9 n LYS 475 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vf9 n ASN 476 N -1.01 2.79 -4.94 4.39 2.85 0.45 -5.02 115.26 114.76 1vf9 n ASN 476 Ca 0.10 -0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.33 1vf9 n ASN 476 Cb 0.33 0.70 0.01 0.00 1.24 0.00 0.00 39.78 42.06 1vf9 n ASN 476 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1vf9 s TYR 477 N -2.22 3.32 -1.06 1.20 1.51 0.88 -4.95 117.35 116.02 1vf9 s TYR 477 Ca -0.05 0.33 -0.11 0.00 -1.01 0.00 0.00 57.07 56.24 1vf9 s TYR 477 Cb 0.03 -2.24 -0.07 0.00 -0.11 0.00 0.00 41.96 39.56 1vf9 s TYR 477 CO 0.37 -0.27 2.24 -0.35 -1.11 0.00 0.00 175.55 176.42 1vf9 n PRO 478 N -2.06 2.33 -3.51 -1.71 -0.04 -1.26 -4.85 135.00 123.90 1vf9 n PRO 478 Ca 0.00 -1.78 -0.30 0.00 -0.04 0.00 0.00 63.50 61.38 1vf9 n PRO 478 Cb 0.57 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 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 3.50 3.47 -0.55 0.54 0.08 -1.26 -5.04 117.98 118.71 1vf9 s PHE 479 Ca 0.49 0.62 -0.07 0.00 0.12 0.00 0.00 56.93 58.09 1vf9 s PHE 479 Cb 0.13 -2.07 0.14 0.00 -0.57 0.00 0.00 43.02 40.65 1vf9 s PHE 479 CO -0.01 0.30 0.40 0.14 -0.10 0.00 0.00 175.22 175.95 1vf9 s VAL 480 N -1.86 4.09 -1.63 -0.44 -7.23 -1.26 -4.68 120.40 107.39 1vf9 s VAL 480 Ca 0.43 -2.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.19 1vf9 s VAL 480 Cb -0.11 -3.68 0.13 0.00 0.56 0.00 0.00 36.38 33.28 1vf9 s VAL 480 CO 0.26 -0.82 0.88 0.59 -0.31 0.00 0.00 175.10 175.70 1vf9 n ASN 481 N 4.35 -3.97 0.07 4.85 4.13 -1.26 -4.83 115.26 118.60 1vf9 n ASN 481 Ca 0.00 -0.91 0.06 0.00 1.68 0.00 0.00 54.58 55.41 1vf9 n ASN 481 Cb 0.41 -3.26 -0.04 0.00 -1.54 0.00 0.00 39.78 35.34 1vf9 n ASN 481 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1vf9 n ARG 482 N -4.52 0.61 -1.14 3.52 5.12 -1.26 -5.05 116.66 113.94 1vf9 n ARG 482 Ca 0.06 0.17 0.15 0.00 -1.93 0.00 0.00 57.85 56.30 1vf9 n ARG 482 Cb 0.51 -1.82 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 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 -2.78 0.00 1.10 0.55 -1.04 -1.26 -2.98 114.28 107.87 1vf9 n THR 483 Ca -0.05 0.12 0.13 0.00 -2.04 0.00 0.00 64.05 62.22 1vf9 n THR 483 Cb 0.69 -0.49 0.51 0.00 -1.82 0.00 0.00 70.33 69.22 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 -2.21 2.80 0.07 2.41 0.00 -1.26 -3.74 120.51 118.58 1vf9 n ALA 484 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1vf9 n ALA 484 Cb 0.63 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1vf9 n ALA 484 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vf9 h VAL 485 N 0.12 1.41 -0.01 0.00 2.07 -1.96 -2.06 116.25 115.81 1vf9 h VAL 485 Ca 0.00 -2.48 -0.25 0.00 0.82 0.00 0.00 66.70 64.79 1vf9 h VAL 485 Cb 0.46 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1vf9 h VAL 485 CO 0.00 0.74 -1.00 0.24 0.02 0.00 0.00 177.57 177.57 1vf9 h MET 486 N 0.22 0.62 0.00 1.57 2.07 -1.62 -2.27 114.93 115.52 1vf9 h MET 486 Ca -0.08 -0.66 -0.11 0.00 -2.07 0.00 0.00 59.70 56.78 1vf9 h MET 486 Cb 1.60 0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 31.50 1vf9 h MET 486 CO 0.17 1.26 -0.54 0.82 1.07 0.00 0.00 176.91 179.68 1vf9 h ILE 487 N 0.35 1.32 0.04 -1.22 2.04 -1.65 -1.57 117.51 116.82 1vf9 h ILE 487 Ca -0.11 -1.89 -0.25 0.00 1.00 0.00 0.00 64.86 63.61 1vf9 h ILE 487 Cb 1.65 2.03 0.01 0.00 -0.74 0.00 0.00 36.82 39.77 1vf9 h ILE 487 CO 0.19 0.53 -1.05 0.50 0.00 0.00 0.00 178.15 178.32 1vf9 h LYS 488 N 0.00 0.48 -0.28 2.37 3.11 -1.36 -2.43 116.57 118.47 1vf9 h LYS 488 Ca -0.01 -0.57 -0.19 0.00 -2.81 0.00 0.00 60.65 57.08 1vf9 h LYS 488 Cb 0.99 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 1vf9 h LYS 488 CO 0.07 1.20 -0.57 0.22 -2.81 0.00 0.00 179.45 177.57 1vf9 h ASP 489 N 0.25 0.96 -0.61 4.20 3.58 -1.31 -1.60 116.42 121.89 1vf9 h ASP 489 Ca -0.11 -0.52 -0.08 0.00 0.42 0.00 0.00 57.03 56.73 1vf9 h ASP 489 Cb 1.71 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 42.46 1vf9 h ASP 489 CO 0.19 1.32 0.08 -0.09 -2.88 0.00 0.00 179.24 177.86 1vf9 h ARG 490 N 0.65 1.02 0.00 0.28 1.12 -1.33 -1.75 114.38 114.37 1vf9 h ARG 490 Ca 0.01 -0.28 -0.07 0.00 -1.11 0.00 0.00 59.98 58.52 1vf9 h ARG 490 Cb 1.17 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.01 1vf9 h ARG 490 CO 0.12 0.97 -0.35 2.35 -3.11 0.00 0.00 179.97 179.96 1vf9 h TRP 491 N 0.93 0.00 0.00 2.20 2.91 -1.39 -2.58 115.95 118.02 1vf9 h TRP 491 Ca 0.18 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 60.02 1vf9 h TRP 491 Cb 0.45 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 1vf9 h TRP 491 CO 0.03 0.35 -0.85 -0.09 -1.03 0.00 0.00 178.44 176.85 1vf9 h ARG 492 N 0.00 0.09 -0.04 2.65 2.43 -0.82 -2.45 114.38 116.24 1vf9 h ARG 492 Ca -0.00 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1vf9 h ARG 492 Cb 0.84 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1vf9 h ARG 492 CO 0.04 0.88 -0.42 1.15 -1.51 0.00 0.00 179.97 180.12 1vf9 h THR 493 N 0.05 1.44 0.00 0.20 2.02 -1.13 -1.02 112.91 114.47 1vf9 h THR 493 Ca -0.03 -1.88 -0.06 0.00 0.77 0.00 0.00 66.41 65.21 1vf9 h THR 493 Cb 1.47 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 70.34 1vf9 h THR 493 CO 0.12 0.54 -0.27 0.24 0.37 0.00 0.00 175.52 176.53 1vf9 h MET 494 N -0.16 0.00 0.00 6.66 2.86 -1.53 0.77 114.93 123.53 1vf9 h MET 494 Ca -0.04 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 1vf9 h MET 494 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1vf9 h MET 494 CO 0.08 0.27 -1.15 -0.22 1.06 0.00 0.00 176.91 176.95 1vf9 h LYS 495 N 0.00 0.00 -0.66 1.72 3.11 -1.41 -1.57 116.57 117.76 1vf9 h LYS 495 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1vf9 h LYS 495 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1vf9 h LYS 495 CO 0.03 0.85 0.00 -2.13 -2.81 0.00 0.00 179.45 175.39 1vf9 n ARG 496 N -3.26 3.25 0.00 1.90 3.00 -0.39 -4.12 116.66 117.04 1vf9 n ARG 496 Ca -0.04 -2.75 0.00 0.00 -0.00 0.00 0.00 57.85 55.06 1vf9 n ARG 496 Cb 0.95 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 31.69 1vf9 n ARG 496 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1vf9 n LEU 497 N 1.29 0.48 0.00 6.15 7.94 0.23 -5.00 117.00 128.10 1vf9 n LEU 497 Ca 0.24 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1vf9 n LEU 497 Cb 0.75 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.70 1vf9 n LEU 497 CO 0.20 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 1vf9 n GLY 498 N 1.97 1.26 2.03 -3.96 0.00 -0.60 -5.04 105.19 100.84 1vf9 n GLY 498 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.71 0.00 0.00 1.61 2.81 -1.17 -5.04 117.12 114.62 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 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1vf9 n MET 499 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77