#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vf9 n GLU 438 N 0.00 0.00 -4.19 0.03 2.13 -1.26 -5.02 120.64 112.33 1vf9 n GLU 438 Ca 0.00 -0.88 -0.13 0.00 0.66 0.00 0.00 57.16 56.81 1vf9 n GLU 438 Cb 0.00 -0.14 -0.10 0.00 0.27 0.00 0.00 31.44 31.47 1vf9 n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1vf9 s ASP 439 N -0.88 1.40 -1.47 4.31 1.11 -1.26 -4.61 116.67 115.27 1vf9 s ASP 439 Ca 0.06 -0.93 0.00 0.00 0.18 0.00 0.00 52.55 51.86 1vf9 s ASP 439 Cb 0.07 0.04 0.00 0.00 1.07 0.00 0.00 42.92 44.09 1vf9 s ASP 439 CO -0.03 -0.35 0.00 -0.24 1.18 0.00 0.00 175.17 175.73 1vf9 n SER 440 N 0.18 -4.38 0.00 0.27 2.88 -1.14 -4.57 113.62 106.85 1vf9 n SER 440 Ca -0.13 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1vf9 n SER 440 Cb 0.59 -3.83 0.00 0.00 -0.75 0.00 0.00 64.21 60.23 1vf9 n SER 440 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1vf9 n THR 441 N -2.88 0.00 -0.02 2.46 -2.24 -1.26 -5.00 114.28 105.34 1vf9 n THR 441 Ca -0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1vf9 n THR 441 Cb 0.58 -0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1vf9 n THR 441 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vf9 h THR 442 N 0.00 0.00 0.00 4.28 2.02 -1.81 -3.48 112.91 113.92 1vf9 h THR 442 Ca 0.00 -0.38 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 1vf9 h THR 442 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.30 1vf9 h THR 442 CO 0.00 0.00 0.05 -3.20 0.37 0.00 0.00 175.52 172.74 1vf9 n ASN 443 N -3.11 -1.32 -3.75 4.18 4.05 -1.26 -5.12 115.26 108.93 1vf9 n ASN 443 Ca -0.02 -1.95 -0.29 0.00 0.45 0.00 0.00 54.58 52.78 1vf9 n ASN 443 Cb 0.07 1.14 -0.16 0.00 1.23 0.00 0.00 39.78 42.06 1vf9 n ASN 443 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1vf9 s ILE 444 N 0.07 0.76 -0.05 -1.44 -1.09 -1.26 -4.95 121.20 113.23 1vf9 s ILE 444 Ca 0.14 -0.97 0.08 0.00 -2.23 0.00 0.00 60.65 57.66 1vf9 s ILE 444 Cb 0.21 -1.37 0.12 0.00 -1.58 0.00 0.00 42.46 39.84 1vf9 s ILE 444 CO -0.10 -0.40 1.03 0.41 -1.23 0.00 0.00 174.94 174.64 1vf9 n THR 445 N 4.93 0.86 -0.21 2.92 -1.04 -1.26 -2.91 114.28 117.57 1vf9 n THR 445 Ca -0.06 -1.02 -0.03 0.00 -2.04 0.00 0.00 64.05 60.90 1vf9 n THR 445 Cb 0.45 0.23 0.17 0.00 -1.82 0.00 0.00 70.33 69.35 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 0.00 1.01 -6.10 -2.82 2.10 -2.05 -3.41 116.57 105.29 1vf9 h LYS 446 Ca 0.00 -0.15 -0.58 0.00 -2.00 0.00 0.00 60.65 57.92 1vf9 h LYS 446 Cb 1.14 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 32.24 1vf9 h LYS 446 CO 0.00 0.79 -0.07 0.21 -2.00 0.00 0.00 179.45 178.38 1vf9 s LYS 447 N -5.54 4.18 -0.05 0.07 2.20 -1.26 -4.96 119.74 114.38 1vf9 s LYS 447 Ca -0.11 0.64 0.24 0.00 -0.36 0.00 0.00 55.97 56.38 1vf9 s LYS 447 Cb 0.16 -3.28 0.42 0.00 -1.51 0.00 0.00 37.83 33.63 1vf9 s LYS 447 CO 0.81 0.54 1.15 0.94 -0.36 0.00 0.00 175.35 178.43 1vf9 n GLN 448 N 2.17 0.33 -2.21 4.03 7.27 -1.26 -5.04 117.38 122.66 1vf9 n GLN 448 Ca -0.10 -2.21 -0.37 0.00 0.07 0.00 0.00 57.00 54.39 1vf9 n GLN 448 Cb 0.51 -0.26 -0.03 0.00 2.41 0.00 0.00 30.24 32.87 1vf9 n GLN 448 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1vf9 s LYS 449 N -0.68 2.83 1.55 3.69 2.47 -1.26 -4.84 119.74 123.49 1vf9 s LYS 449 Ca 0.31 0.09 0.00 0.00 -1.56 0.00 0.00 55.97 54.81 1vf9 s LYS 449 Cb 0.36 -4.54 0.00 0.00 -1.46 0.00 0.00 37.83 32.18 1vf9 s LYS 449 CO -0.14 -2.66 0.00 0.91 0.16 0.00 0.00 175.35 173.62 1vf9 n TRP 450 N 11.81 -1.61 -4.57 4.03 7.02 -1.26 -4.89 117.44 127.97 1vf9 n TRP 450 Ca 0.21 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.43 1vf9 n TRP 450 Cb 0.50 0.21 -0.10 0.00 -2.42 0.00 0.00 31.31 29.50 1vf9 n TRP 450 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1vf9 s THR 451 N 0.00 1.52 -0.07 -0.99 2.01 -1.26 -5.04 115.64 111.81 1vf9 s THR 451 Ca 0.00 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.80 1vf9 s THR 451 Cb 0.00 -2.78 -0.15 0.00 0.01 0.00 0.00 72.50 69.58 1vf9 s THR 451 CO 0.00 0.00 0.76 0.58 -0.69 0.00 0.00 174.62 175.27 1vf9 h VAL 452 N 1.84 0.85 -0.86 3.82 2.07 -1.98 -1.44 116.25 120.54 1vf9 h VAL 452 Ca -0.42 -1.25 0.14 0.00 0.82 0.00 0.00 66.70 65.99 1vf9 h VAL 452 Cb 1.25 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1vf9 h VAL 452 CO 0.75 0.24 0.56 -0.33 0.02 0.00 0.00 177.57 178.80 1vf9 h GLU 453 N -0.90 0.62 -0.21 1.57 3.07 -1.99 0.18 114.58 116.92 1vf9 h GLU 453 Ca -0.02 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 1vf9 h GLU 453 Cb 0.52 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1vf9 h GLU 453 CO 0.03 0.41 -0.61 0.93 -1.40 0.00 0.00 179.01 178.37 1vf9 h GLU 454 N 0.64 0.79 0.00 2.33 5.08 -1.94 -2.25 114.58 119.24 1vf9 h GLU 454 Ca 0.43 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1vf9 h GLU 454 Cb 0.73 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1vf9 h GLU 454 CO -0.19 1.19 -0.36 0.77 -1.00 0.00 0.00 179.01 179.43 1vf9 h SER 455 N 0.54 0.00 -0.12 1.42 0.02 0.02 -2.53 113.55 112.90 1vf9 h SER 455 Ca -0.02 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 1vf9 h SER 455 Cb 1.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.78 1vf9 h SER 455 CO 0.13 0.36 -0.63 -0.08 -1.14 0.00 0.00 176.83 175.46 1vf9 h GLU 456 N 0.00 0.63 -0.63 3.45 4.81 -0.61 -2.98 114.58 119.26 1vf9 h GLU 456 Ca -0.00 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1vf9 h GLU 456 Cb 0.65 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1vf9 h GLU 456 CO 0.05 1.15 0.33 -1.49 -0.73 0.00 0.00 179.01 178.31 1vf9 h TRP 457 N 0.29 0.85 0.28 0.92 6.55 -1.20 -2.29 115.95 121.35 1vf9 h TRP 457 Ca -0.05 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 1vf9 h TRP 457 Cb 1.28 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 29.31 1vf9 h TRP 457 CO 0.10 0.60 -0.13 0.28 -1.05 0.00 0.00 178.44 178.24 1vf9 h VAL 458 N 0.87 0.74 -0.94 1.49 2.07 -1.41 0.67 116.25 119.74 1vf9 h VAL 458 Ca 0.22 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.73 1vf9 h VAL 458 Cb 0.04 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1vf9 h VAL 458 CO -0.03 0.03 0.60 0.50 0.02 0.00 0.00 177.57 178.69 1vf9 h LYS 459 N -0.44 0.90 0.00 1.57 3.64 -1.35 0.15 116.57 121.05 1vf9 h LYS 459 Ca -0.04 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1vf9 h LYS 459 Cb 0.33 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1vf9 h LYS 459 CO 0.06 0.60 -0.19 0.00 -2.27 0.00 0.00 179.45 177.65 1vf9 h ALA 460 N 1.55 0.88 0.00 5.00 0.00 -0.99 -2.70 119.26 122.99 1vf9 h ALA 460 Ca 0.45 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1vf9 h ALA 460 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1vf9 h ALA 460 CO -0.21 0.24 -0.76 0.78 0.00 0.00 0.00 179.25 179.30 1vf9 h GLY 461 N 3.67 0.00 1.15 0.00 0.00 0.28 -2.71 103.07 105.46 1vf9 h GLY 461 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1vf9 h GLY 461 CO 0.03 0.00 -1.59 -2.08 0.00 0.00 0.00 176.54 172.90 1vf9 h VAL 462 N 0.00 1.12 0.00 4.60 2.07 -0.81 -2.60 116.25 120.63 1vf9 h VAL 462 Ca -0.03 -2.69 -0.01 0.00 0.82 0.00 0.00 66.70 64.79 1vf9 h VAL 462 Cb 1.51 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1vf9 h VAL 462 CO 0.08 0.84 -0.05 -0.61 0.02 0.00 0.00 177.57 177.85 1vf9 h GLN 463 N 0.10 0.00 0.01 1.57 4.15 -1.57 1.10 115.11 120.47 1vf9 h GLN 463 Ca -0.28 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 58.81 1vf9 h GLN 463 Cb 2.08 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.72 1vf9 h GLN 463 CO 0.20 0.05 -2.02 1.63 -1.93 0.00 0.00 178.83 176.75 1vf9 n LYS 464 N -3.13 0.67 -0.01 1.69 5.02 -1.02 -4.51 118.16 116.87 1vf9 n LYS 464 Ca 0.02 0.18 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1vf9 n LYS 464 Cb 0.45 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.01 0.00 0.00 2.13 4.01 -0.98 -5.09 117.16 114.22 1vf9 n TYR 465 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1vf9 n TYR 465 Cb 1.08 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 2.19 -0.85 3.67 2.72 0.00 0.38 -4.70 105.19 108.60 1vf9 n GLY 466 Ca -0.03 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1vf9 n GLY 466 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vf9 s GLU 467 N -3.34 4.19 0.00 1.61 2.12 -1.26 -3.45 118.70 118.56 1vf9 s GLU 467 Ca 0.00 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.59 1vf9 s GLU 467 Cb 0.00 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.49 1vf9 s GLU 467 CO 0.00 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1vf9 n GLY 468 N 4.12 4.28 3.33 -1.50 0.00 -1.26 -5.04 105.19 109.12 1vf9 n GLY 468 Ca 0.17 -0.67 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 1vf9 n GLY 468 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vf9 s ASN 469 N 0.00 7.24 -0.02 1.61 -0.87 -1.22 -4.82 114.94 116.86 1vf9 s ASN 469 Ca 0.00 -3.60 -0.20 0.00 -1.57 0.00 0.00 52.86 47.49 1vf9 s ASN 469 Cb 0.00 -2.19 -0.31 0.00 -0.02 0.00 0.00 41.25 38.73 1vf9 s ASN 469 CO 0.00 -0.28 0.96 -0.50 -2.57 0.00 0.00 177.10 174.71 1vf9 h TRP 470 N 6.64 0.68 -0.97 2.20 -0.00 -1.91 -3.29 115.95 119.29 1vf9 h TRP 470 Ca 0.18 -0.47 0.11 0.00 -0.00 0.00 0.00 58.89 58.71 1vf9 h TRP 470 Cb 0.87 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 29.91 1vf9 h TRP 470 CO 0.76 1.35 0.60 0.00 -0.00 0.00 0.00 178.44 181.15 1vf9 h ALA 471 N 0.15 1.45 0.10 1.49 0.00 -1.90 -1.94 119.26 118.61 1vf9 h ALA 471 Ca -0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1vf9 h ALA 471 Cb 1.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1vf9 h ALA 471 CO 0.18 0.21 -0.18 0.00 0.00 0.00 0.00 179.25 179.46 1vf9 h ALA 472 N 1.52 -0.30 -0.29 0.00 0.00 -1.97 0.25 119.26 118.48 1vf9 h ALA 472 Ca 0.48 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1vf9 h ALA 472 Cb 0.46 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1vf9 h ALA 472 CO -0.26 -0.71 -0.15 0.82 0.00 0.00 0.00 179.25 178.96 1vf9 h ILE 473 N -0.35 0.55 0.00 0.00 2.04 -1.43 1.02 117.51 119.34 1vf9 h ILE 473 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1vf9 h ILE 473 Cb 0.37 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1vf9 h ILE 473 CO -0.10 0.00 -0.05 0.77 0.00 0.00 0.00 178.15 178.77 1vf9 h SER 474 N -0.11 0.00 0.92 1.72 4.64 -1.00 0.98 113.55 120.70 1vf9 h SER 474 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1vf9 h SER 474 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1vf9 h SER 474 CO -0.36 0.05 -1.02 1.17 -0.87 0.00 0.00 176.83 175.80 1vf9 n LYS 475 N -3.48 0.57 -0.00 4.77 0.00 0.13 -4.21 118.16 115.95 1vf9 n LYS 475 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 58.31 58.44 1vf9 n LYS 475 Cb 0.17 -1.80 -0.07 0.00 0.00 0.00 0.00 35.03 33.33 1vf9 n LYS 475 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1vf9 n ASN 476 N -2.59 1.77 -4.71 3.14 5.15 0.31 -5.01 115.26 113.31 1vf9 n ASN 476 Ca 0.00 -0.29 -0.23 0.00 -0.60 0.00 0.00 54.58 53.47 1vf9 n ASN 476 Cb 0.54 1.30 -0.06 0.00 -0.53 0.00 0.00 39.78 41.02 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 -2.44 2.86 -1.09 1.20 1.51 0.33 -5.01 117.35 114.70 1vf9 s TYR 477 Ca -0.01 -0.18 -0.16 0.00 -1.01 0.00 0.00 57.07 55.71 1vf9 s TYR 477 Cb 0.07 -1.27 -0.07 0.00 -0.11 0.00 0.00 41.96 40.58 1vf9 s TYR 477 CO 0.43 0.58 2.14 -0.35 -1.11 0.00 0.00 175.55 177.24 1vf9 n PRO 478 N -1.00 2.22 -3.54 -1.71 -0.04 -1.26 -4.73 135.00 124.93 1vf9 n PRO 478 Ca -0.07 -2.08 -0.32 0.00 -0.04 0.00 0.00 63.50 60.99 1vf9 n PRO 478 Cb 0.59 -2.98 -0.05 0.00 -0.04 0.00 0.00 33.50 31.02 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 3.95 3.45 -0.40 0.54 0.08 -1.26 -4.99 117.98 119.36 1vf9 s PHE 479 Ca 0.53 0.72 -0.02 0.00 0.12 0.00 0.00 56.93 58.28 1vf9 s PHE 479 Cb 0.14 -2.14 0.10 0.00 -0.57 0.00 0.00 43.02 40.56 1vf9 s PHE 479 CO 0.01 0.35 0.18 0.14 -0.10 0.00 0.00 175.22 175.81 1vf9 s VAL 480 N -1.73 3.20 -1.28 -0.44 -7.23 -1.26 -4.71 120.40 106.96 1vf9 s VAL 480 Ca 0.44 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.50 1vf9 s VAL 480 Cb -0.12 -3.18 0.07 0.00 0.56 0.00 0.00 36.38 33.71 1vf9 s VAL 480 CO 0.23 -0.64 0.47 -3.20 -0.31 0.00 0.00 175.10 171.64 1vf9 n ASN 481 N 4.57 -3.82 0.04 4.85 2.85 -1.26 -4.81 115.26 117.68 1vf9 n ASN 481 Ca -0.03 -0.35 0.06 0.00 -0.11 0.00 0.00 54.58 54.15 1vf9 n ASN 481 Cb 0.42 -3.16 -0.08 0.00 1.24 0.00 0.00 39.78 38.20 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 -3.69 0.63 0.00 1.20 5.12 -1.26 -5.04 116.66 113.62 1vf9 n ARG 482 Ca -0.03 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1vf9 n ARG 482 Cb 0.55 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.65 0.00 1.01 0.55 -1.04 -1.26 -2.85 114.28 108.04 1vf9 n THR 483 Ca -0.06 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.06 1vf9 n THR 483 Cb 0.69 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.00 4.04 0.08 2.41 0.00 -1.26 -4.08 120.51 121.70 1vf9 n ALA 484 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1vf9 n ALA 484 Cb 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 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 0.17 1.54 -0.01 0.00 2.07 -1.97 -2.70 116.25 115.35 1vf9 h VAL 485 Ca 0.00 -3.17 -0.20 0.00 0.82 0.00 0.00 66.70 64.15 1vf9 h VAL 485 Cb 0.51 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1vf9 h VAL 485 CO 0.00 0.91 -0.85 0.24 0.02 0.00 0.00 177.57 177.88 1vf9 h MET 486 N 0.04 0.24 0.00 1.57 2.07 -1.68 -2.51 114.93 114.65 1vf9 h MET 486 Ca -0.10 -0.25 -0.19 0.00 -2.07 0.00 0.00 59.70 57.09 1vf9 h MET 486 Cb 1.90 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 31.69 1vf9 h MET 486 CO 0.17 0.96 -0.86 0.82 1.07 0.00 0.00 176.91 179.07 1vf9 h ILE 487 N 0.14 1.51 -0.15 -1.22 2.04 -1.71 -2.52 117.51 115.60 1vf9 h ILE 487 Ca -0.04 -2.62 -0.18 0.00 1.00 0.00 0.00 64.86 63.01 1vf9 h ILE 487 Cb 1.47 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1vf9 h ILE 487 CO 0.13 0.76 -0.63 0.50 0.00 0.00 0.00 178.15 178.91 1vf9 h LYS 488 N 0.09 0.54 -0.18 2.37 3.11 -1.47 -1.85 116.57 119.18 1vf9 h LYS 488 Ca -0.04 -0.38 -0.07 0.00 -2.81 0.00 0.00 60.65 57.35 1vf9 h LYS 488 Cb 1.48 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.77 1vf9 h LYS 488 CO 0.13 1.00 -0.16 0.22 -2.81 0.00 0.00 179.45 177.84 1vf9 h ASP 489 N 0.40 0.45 -0.54 4.20 3.58 -1.44 -0.83 116.42 122.24 1vf9 h ASP 489 Ca -0.01 -0.46 -0.05 0.00 0.42 0.00 0.00 57.03 56.92 1vf9 h ASP 489 Cb 1.20 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.10 1vf9 h ASP 489 CO 0.12 0.82 0.16 -0.09 -2.88 0.00 0.00 179.24 177.37 1vf9 h ARG 490 N 0.09 0.90 -0.26 0.28 1.12 -1.46 -1.20 114.38 113.85 1vf9 h ARG 490 Ca 0.03 -0.18 -0.14 0.00 -1.11 0.00 0.00 59.98 58.58 1vf9 h ARG 490 Cb 0.68 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.50 1vf9 h ARG 490 CO 0.04 0.79 -0.41 2.35 -3.11 0.00 0.00 179.97 179.63 1vf9 h TRP 491 N 0.87 0.75 -0.03 2.20 2.91 -1.25 -1.78 115.95 119.62 1vf9 h TRP 491 Ca 0.19 -0.22 -0.11 0.00 1.13 0.00 0.00 58.89 59.88 1vf9 h TRP 491 Cb 0.28 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1vf9 h TRP 491 CO 0.02 0.93 -0.51 -0.09 -1.03 0.00 0.00 178.44 177.76 1vf9 h ARG 492 N 0.51 0.07 0.00 2.65 2.43 -0.68 -2.38 114.38 116.98 1vf9 h ARG 492 Ca 0.04 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1vf9 h ARG 492 Cb 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1vf9 h ARG 492 CO 0.08 0.56 -0.50 1.15 -1.51 0.00 0.00 179.97 179.75 1vf9 h THR 493 N 0.05 0.84 0.00 0.20 2.02 -1.03 -2.47 112.91 112.52 1vf9 h THR 493 Ca -0.00 -2.19 -0.15 0.00 0.77 0.00 0.00 66.41 64.84 1vf9 h THR 493 Cb 0.92 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1vf9 h THR 493 CO 0.07 0.48 -0.81 -0.03 0.37 0.00 0.00 175.52 175.59 1vf9 h MET 494 N 0.00 0.00 0.00 6.66 4.05 -1.11 -2.20 114.93 122.33 1vf9 h MET 494 Ca -0.01 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 1vf9 h MET 494 Cb 1.38 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.15 1vf9 h MET 494 CO 0.06 0.61 -1.47 1.17 0.23 0.00 0.00 176.91 177.51 1vf9 n LYS 495 N -3.21 0.62 0.01 0.39 0.00 -0.91 -2.14 118.16 112.92 1vf9 n LYS 495 Ca -0.01 0.23 -0.22 0.00 0.00 0.00 0.00 58.31 58.31 1vf9 n LYS 495 Cb 0.82 -1.80 -0.14 0.00 0.00 0.00 0.00 35.03 33.91 1vf9 n LYS 495 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1vf9 h ARG 496 N 0.00 0.26 -0.15 1.64 2.43 -1.53 -3.39 114.38 113.64 1vf9 h ARG 496 Ca -0.18 -0.44 -0.06 0.00 -0.81 0.00 0.00 59.98 58.48 1vf9 h ARG 496 Cb 1.65 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 31.32 1vf9 h ARG 496 CO 0.05 1.21 -0.23 -0.11 -1.51 0.00 0.00 179.97 179.38 1vf9 n LEU 497 N -3.64 3.26 -0.08 3.80 7.94 -0.83 -4.71 117.00 122.74 1vf9 n LEU 497 Ca -0.30 -3.65 -0.13 0.00 -1.11 0.00 0.00 56.01 50.82 1vf9 n LEU 497 Cb 1.00 -0.55 -0.07 0.00 0.53 0.00 0.00 43.42 44.33 1vf9 n LEU 497 CO 0.42 1.18 -0.29 1.23 -1.11 0.00 0.00 177.39 178.81 1vf9 h GLY 498 N 0.91 0.00 0.00 -3.96 0.00 -1.51 -3.47 103.07 95.04 1vf9 h GLY 498 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1vf9 h GLY 498 CO 0.16 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.73 1vf9 n MET 499 N -4.55 0.00 0.00 4.80 2.81 -1.26 -5.07 117.12 113.85 1vf9 n MET 499 Ca -0.18 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.84 1vf9 n MET 499 Cb 0.44 -0.06 0.27 0.00 -0.71 0.00 0.00 33.22 33.16 1vf9 n MET 499 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77