#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8k n SER 441 N 0.00 0.10 -2.00 4.04 3.41 -1.26 -3.82 113.62 114.10 2f8k n SER 441 Ca 0.00 -0.59 -0.21 0.00 -0.26 0.00 0.00 58.87 57.82 2f8k n SER 441 Cb 0.00 -0.13 0.11 0.00 -0.26 0.00 0.00 64.21 63.93 2f8k n SER 441 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2f8k n MET 442 N -1.09 2.06 -5.04 4.33 1.56 -1.26 -4.35 117.12 113.33 2f8k n MET 442 Ca 0.18 -2.35 -0.32 0.00 -0.27 0.00 0.00 57.70 54.95 2f8k n MET 442 Cb 0.20 -1.92 -0.14 0.00 2.15 0.00 0.00 33.22 33.50 2f8k n MET 442 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2f8k s ASN 443 N -0.79 3.67 0.36 6.12 2.47 -1.25 -5.02 114.94 120.50 2f8k s ASN 443 Ca 0.45 -0.30 0.17 0.00 0.42 0.00 0.00 52.86 53.61 2f8k s ASN 443 Cb 0.37 -0.69 1.18 0.00 -1.45 0.00 0.00 41.25 40.66 2f8k s ASN 443 CO 0.05 0.33 1.64 1.55 -3.72 0.00 0.00 177.10 176.96 2f8k h PRO 444 N 5.43 0.22 -0.60 0.43 0.13 -1.93 0.55 132.00 136.24 2f8k h PRO 444 Ca -0.45 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2f8k h PRO 444 Cb 1.14 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2f8k h PRO 444 CO 0.49 0.15 0.33 0.87 -0.23 0.00 0.00 178.00 179.61 2f8k h LYS 445 N 0.23 0.83 -0.00 0.86 6.56 -1.96 -1.70 116.57 121.39 2f8k h LYS 445 Ca 0.77 -0.10 -0.20 0.00 -1.06 0.00 0.00 60.65 60.06 2f8k h LYS 445 Cb 1.87 -0.16 0.02 0.00 -0.57 0.00 0.00 32.23 33.38 2f8k h LYS 445 CO -0.63 0.63 -0.79 1.03 -2.06 0.00 0.00 179.45 177.63 2f8k h SER 446 N 0.81 0.69 0.78 0.86 0.87 -1.51 -3.25 113.55 112.80 2f8k h SER 446 Ca 0.21 -0.75 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 2f8k h SER 446 Cb 0.04 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2f8k h SER 446 CO -0.03 1.35 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.41 2f8k h LEU 447 N 0.10 0.00 -3.21 2.23 3.38 -0.85 -2.99 115.31 113.97 2f8k h LEU 447 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2f8k h LEU 447 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2f8k h LEU 447 CO 0.15 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.17 2f8k n THR 448 N -3.36 2.06 -1.87 0.22 -2.24 -0.65 -4.73 114.28 103.71 2f8k n THR 448 Ca -0.00 -1.61 -0.42 0.00 -2.27 0.00 0.00 64.05 59.74 2f8k n THR 448 Cb 0.34 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2f8k n THR 448 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f8k s ASP 449 N -1.56 6.55 0.30 3.42 2.15 -1.13 -4.63 116.67 121.78 2f8k s ASP 449 Ca 0.41 2.58 -0.01 0.00 0.43 0.00 0.00 52.55 55.95 2f8k s ASP 449 Cb 0.31 -2.57 0.47 0.00 -0.30 0.00 0.00 42.92 40.83 2f8k s ASP 449 CO 0.12 -0.91 1.96 -0.65 -0.17 0.00 0.00 175.17 175.53 2f8k h PRO 450 N 8.16 1.03 -0.81 4.34 0.11 -1.92 -0.75 132.00 142.15 2f8k h PRO 450 Ca -0.43 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 65.71 2f8k h PRO 450 Cb 1.21 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 2f8k h PRO 450 CO 0.93 0.70 0.44 0.87 -0.21 0.00 0.00 178.00 180.73 2f8k h LYS 451 N 1.05 0.68 0.19 1.05 1.57 -1.90 -1.56 116.57 117.66 2f8k h LYS 451 Ca 0.28 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.75 2f8k h LYS 451 Cb -0.09 -0.15 0.03 0.00 0.08 0.00 0.00 32.23 32.10 2f8k h LYS 451 CO -0.06 0.45 -1.18 -0.07 -0.57 0.00 0.00 179.45 178.03 2f8k h LEU 452 N 0.70 0.70 -1.66 2.94 3.38 -1.67 -3.20 115.31 116.51 2f8k h LEU 452 Ca 0.41 -0.92 0.07 0.00 0.09 0.00 0.00 57.88 57.53 2f8k h LEU 452 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2f8k h LEU 452 CO -0.29 1.57 0.35 -0.07 0.09 0.00 0.00 178.44 180.09 2f8k h LEU 453 N -0.05 0.36 -0.73 1.67 3.38 -1.02 -1.27 115.31 117.66 2f8k h LEU 453 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2f8k h LEU 453 Cb 1.92 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.60 2f8k h LEU 453 CO 0.22 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.28 2f8k n LYS 454 N -4.47 1.48 -3.21 1.13 5.02 -0.60 -4.35 118.16 113.16 2f8k n LYS 454 Ca 0.07 -0.73 -0.19 0.00 -2.02 0.00 0.00 58.31 55.45 2f8k n LYS 454 Cb 0.29 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2f8k n LYS 454 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2f8k s ASN 455 N -1.58 0.59 0.22 4.39 3.84 -0.48 -5.03 114.94 116.89 2f8k s ASN 455 Ca 0.31 -2.46 -0.08 0.00 0.21 0.00 0.00 52.86 50.84 2f8k s ASN 455 Cb 0.16 0.38 0.26 0.00 -0.55 0.00 0.00 41.25 41.49 2f8k s ASN 455 CO 0.25 -0.15 1.84 0.40 -2.79 0.00 0.00 177.10 176.64 2f8k h ILE 456 N 4.80 1.04 -0.97 -5.21 1.08 -1.76 -0.20 117.51 116.30 2f8k h ILE 456 Ca 0.17 -0.29 0.20 0.00 -0.39 0.00 0.00 64.86 64.55 2f8k h ILE 456 Cb 0.99 0.11 -0.11 0.00 -3.07 0.00 0.00 36.82 34.74 2f8k h ILE 456 CO 0.24 0.16 0.56 -0.65 -0.69 0.00 0.00 178.15 177.76 2f8k h PRO 457 N 0.85 0.64 -0.07 2.37 0.11 -1.90 0.33 132.00 134.32 2f8k h PRO 457 Ca 0.32 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.20 2f8k h PRO 457 Cb 0.12 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2f8k h PRO 457 CO -0.15 0.42 -0.75 0.52 -0.21 0.00 0.00 178.00 177.82 2f8k h MET 458 N 0.65 0.41 -0.49 1.05 2.86 -1.41 -0.74 114.93 117.26 2f8k h MET 458 Ca 0.58 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2f8k h MET 458 Cb 0.97 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2f8k h MET 458 CO -0.42 0.99 0.27 2.35 1.06 0.00 0.00 176.91 181.16 2f8k h TRP 459 N 0.28 0.68 -0.51 -0.22 7.01 0.25 -2.18 115.95 121.26 2f8k h TRP 459 Ca -0.04 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.88 2f8k h TRP 459 Cb 1.34 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2f8k h TRP 459 CO 0.05 0.51 0.07 -0.07 -2.79 0.00 0.00 178.44 176.20 2f8k h LEU 460 N 0.66 0.82 -1.07 0.65 3.38 -0.35 -2.98 115.31 116.43 2f8k h LEU 460 Ca 0.17 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2f8k h LEU 460 Cb 0.05 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2f8k h LEU 460 CO -0.03 0.88 0.62 0.50 0.09 0.00 0.00 178.44 180.51 2f8k h LYS 461 N 0.73 0.95 0.00 1.13 1.63 -0.88 0.32 116.57 120.45 2f8k h LYS 461 Ca 0.15 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2f8k h LYS 461 Cb 0.42 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2f8k h LYS 461 CO 0.01 0.63 -0.28 0.66 -3.45 0.00 0.00 179.45 177.02 2f8k h SER 462 N 0.98 0.00 -0.26 4.20 4.64 -1.24 -1.43 113.55 120.45 2f8k h SER 462 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2f8k h SER 462 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2f8k h SER 462 CO -0.23 0.28 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2f8k n LEU 463 N -3.83 2.08 -2.94 5.97 4.77 -0.50 -4.75 117.00 117.80 2f8k n LEU 463 Ca -0.01 -0.91 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 2f8k n LEU 463 Cb 0.37 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2f8k n LEU 463 CO 0.35 0.46 -0.06 0.54 -1.33 0.00 0.00 177.39 177.35 2f8k n ARG 464 N 0.60 -4.03 -0.19 3.23 1.74 -0.54 -4.90 116.66 112.57 2f8k n ARG 464 Ca 0.16 0.85 0.08 0.00 -0.77 0.00 0.00 57.85 58.17 2f8k n ARG 464 Cb 0.38 -5.65 0.16 0.00 -1.02 0.00 0.00 32.46 26.34 2f8k n ARG 464 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f8k n LEU 465 N -3.76 2.84 0.34 0.55 4.77 0.10 -4.77 117.00 117.07 2f8k n LEU 465 Ca -0.12 -2.85 0.22 0.00 -0.03 0.00 0.00 56.01 53.23 2f8k n LEU 465 Cb 0.62 -0.40 1.19 0.00 -2.33 0.00 0.00 43.42 42.50 2f8k n LEU 465 CO 0.43 0.67 1.18 1.12 -1.33 0.00 0.00 177.39 179.47 2f8k h HIS 466 N 0.73 0.00 0.00 -1.77 2.07 -1.85 -1.37 115.15 112.96 2f8k h HIS 466 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2f8k h HIS 466 Cb 1.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.04 2f8k h HIS 466 CO 0.18 0.00 0.00 1.57 -3.07 0.00 0.00 177.93 176.61 2f8k h LYS 467 N 0.00 0.00 -0.61 5.12 2.10 -1.93 -0.07 116.57 121.18 2f8k h LYS 467 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2f8k h LYS 467 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2f8k h LYS 467 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2f8k n TYR 468 N -2.91 1.07 -0.24 0.07 4.01 -0.52 -4.46 117.16 114.19 2f8k n TYR 468 Ca -0.02 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.21 2f8k n TYR 468 Cb 0.10 -0.17 0.05 0.00 -0.31 0.00 0.00 39.34 39.00 2f8k n TYR 468 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2f8k h SER 469 N 3.11 1.07 -0.60 7.72 0.87 -1.17 -1.42 113.55 123.12 2f8k h SER 469 Ca 0.00 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 2f8k h SER 469 Cb 1.09 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 2f8k h SER 469 CO 0.15 1.05 0.16 0.44 -0.53 0.00 0.00 176.83 178.10 2f8k h ASP 470 N 1.05 0.92 0.53 6.23 3.45 -1.81 -0.39 116.42 126.39 2f8k h ASP 470 Ca 0.21 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 2f8k h ASP 470 Cb 0.43 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2f8k h ASP 470 CO 0.01 0.88 -0.63 0.00 -1.57 0.00 0.00 179.24 177.93 2f8k h ALA 471 N 1.23 0.90 0.00 3.45 0.00 -1.75 -3.37 119.26 119.71 2f8k h ALA 471 Ca 0.20 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f8k h ALA 471 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f8k h ALA 471 CO -0.00 0.77 -1.21 1.28 0.00 0.00 0.00 179.25 180.09 2f8k n LEU 472 N -3.81 0.03 0.08 0.00 4.77 -0.57 -4.73 117.00 112.77 2f8k n LEU 472 Ca -0.02 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2f8k n LEU 472 Cb 0.63 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.16 2f8k n LEU 472 CO 0.43 0.01 0.84 -1.54 -1.33 0.00 0.00 177.39 175.80 2f8k n SER 473 N -1.68 0.45 0.00 -1.43 3.41 -0.17 -2.37 113.62 111.83 2f8k n SER 473 Ca -0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2f8k n SER 473 Cb 0.17 -0.69 0.58 0.00 -0.26 0.00 0.00 64.21 64.01 2f8k n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f8k n GLY 474 N 0.38 -1.40 3.67 5.00 0.00 -1.26 -4.75 105.19 106.82 2f8k n GLY 474 Ca 0.04 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2f8k n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f8k s THR 475 N -2.96 5.33 0.62 2.61 2.01 -1.00 -5.08 115.64 117.17 2f8k s THR 475 Ca 0.14 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2f8k s THR 475 Cb 0.18 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 2f8k s THR 475 CO 0.48 0.36 1.12 -2.16 -0.69 0.00 0.00 174.62 173.74 2f8k s PRO 476 N 0.93 2.97 0.24 4.92 0.04 -1.26 -4.63 135.00 138.21 2f8k s PRO 476 Ca 0.07 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 2f8k s PRO 476 Cb -0.13 -1.96 0.42 0.00 0.04 0.00 0.00 34.50 32.87 2f8k s PRO 476 CO 0.03 -1.13 1.77 0.11 0.04 0.00 0.00 177.00 177.83 2f8k h TRP 477 N 0.44 0.71 0.00 0.56 5.08 -1.98 0.21 115.95 120.97 2f8k h TRP 477 Ca -0.48 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.52 2f8k h TRP 477 Cb 1.25 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2f8k h TRP 477 CO 0.53 0.22 -0.03 0.97 -1.28 0.00 0.00 178.44 178.85 2f8k h ILE 478 N 0.63 0.38 0.07 0.12 2.10 -1.92 -1.19 117.51 117.70 2f8k h ILE 478 Ca 0.40 -0.15 -0.38 0.00 1.08 0.00 0.00 64.86 65.81 2f8k h ILE 478 Cb 0.48 1.11 -0.04 0.00 -1.09 0.00 0.00 36.82 37.28 2f8k h ILE 478 CO -0.31 0.03 -2.21 -0.62 -1.08 0.00 0.00 178.15 173.96 2f8k n GLU 479 N -3.57 0.71 -0.32 2.19 1.02 -0.34 -4.51 120.64 115.82 2f8k n GLU 479 Ca -0.03 0.21 0.06 0.00 -0.02 0.00 0.00 57.16 57.39 2f8k n GLU 479 Cb 0.13 -1.63 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 2f8k n GLU 479 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2f8k h LEU 480 N 0.04 0.69 -0.14 -4.62 5.85 0.47 -1.93 115.31 115.67 2f8k h LEU 480 Ca -0.49 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2f8k h LEU 480 Cb 1.98 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.95 2f8k h LEU 480 CO 0.01 0.34 0.00 2.30 -0.34 0.00 0.00 178.44 180.75 2f8k n ILE 481 N -4.76 0.67 0.52 4.05 -5.35 -0.58 -2.41 119.36 111.50 2f8k n ILE 481 Ca 0.17 0.12 0.11 0.00 -0.27 0.00 0.00 62.75 62.88 2f8k n ILE 481 Cb 0.38 -0.86 0.15 0.00 -1.74 0.00 0.00 39.64 37.57 2f8k n ILE 481 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2f8k n TYR 482 N -1.73 0.26 -2.20 4.28 4.01 -0.73 -4.68 117.16 116.37 2f8k n TYR 482 Ca 0.04 -0.15 -0.35 0.00 -0.16 0.00 0.00 57.90 57.29 2f8k n TYR 482 Cb 0.25 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2f8k n TYR 482 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f8k s LEU 483 N -1.55 3.71 0.51 7.72 1.43 -1.01 -5.05 118.68 124.43 2f8k s LEU 483 Ca 0.31 2.15 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 2f8k s LEU 483 Cb 0.19 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.89 2f8k s LEU 483 CO 0.28 -1.26 0.69 1.51 0.23 0.00 0.00 176.35 177.80 2f8k s ASP 484 N -1.88 5.34 0.20 2.29 1.47 -1.26 -4.93 116.67 117.90 2f8k s ASP 484 Ca 0.72 -0.62 -0.12 0.00 1.18 0.00 0.00 52.55 53.71 2f8k s ASP 484 Cb -0.23 -0.18 0.24 0.00 -0.34 0.00 0.00 42.92 42.40 2f8k s ASP 484 CO 0.29 -1.08 1.69 -0.78 0.68 0.00 0.00 175.17 175.97 2f8k h ASP 485 N 0.37 -0.10 -0.49 2.11 3.58 -1.96 0.45 116.42 120.37 2f8k h ASP 485 Ca -0.35 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2f8k h ASP 485 Cb 1.28 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.49 2f8k h ASP 485 CO 0.43 -0.03 0.32 -0.08 -2.88 0.00 0.00 179.24 177.00 2f8k h GLU 486 N 0.19 0.65 -0.35 0.28 4.81 -2.00 -2.34 114.58 115.82 2f8k h GLU 486 Ca 0.28 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2f8k h GLU 486 Cb 0.42 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2f8k h GLU 486 CO -0.41 0.44 -0.12 1.15 -0.73 0.00 0.00 179.01 179.34 2f8k h THR 487 N 0.66 1.28 -0.94 0.32 2.02 -1.89 -2.46 112.91 111.91 2f8k h THR 487 Ca 0.18 -1.21 0.10 0.00 0.77 0.00 0.00 66.41 66.25 2f8k h THR 487 Cb -0.07 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 2f8k h THR 487 CO -0.04 0.40 0.58 -0.07 0.37 0.00 0.00 175.52 176.76 2f8k h LEU 488 N 0.49 0.87 -0.23 2.58 3.38 -0.77 -0.94 115.31 120.69 2f8k h LEU 488 Ca 0.09 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2f8k h LEU 488 Cb 0.64 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2f8k h LEU 488 CO 0.04 0.49 -0.27 -0.08 0.09 0.00 0.00 178.44 178.72 2f8k h GLU 489 N 0.97 0.58 -0.83 1.13 4.81 -1.38 -1.42 114.58 118.44 2f8k h GLU 489 Ca 0.45 -0.33 0.12 0.00 -0.13 0.00 0.00 59.36 59.48 2f8k h GLU 489 Cb 0.37 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 2f8k h GLU 489 CO -0.24 0.92 0.45 0.87 -0.73 0.00 0.00 179.01 180.28 2f8k h LYS 490 N 0.28 0.67 0.00 1.92 1.57 -0.90 -0.28 116.57 119.83 2f8k h LYS 490 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f8k h LYS 490 Cb 0.84 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2f8k h LYS 490 CO 0.06 0.44 0.00 0.87 -0.57 0.00 0.00 179.45 180.26 2f8k h LYS 491 N 0.69 0.00 0.00 3.15 1.57 -1.10 -3.46 116.57 117.42 2f8k h LYS 491 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2f8k h LYS 491 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2f8k h LYS 491 CO -0.31 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.98 2f8k n GLY 492 N -0.23 1.37 3.50 3.86 0.00 -0.12 -4.72 105.19 108.86 2f8k n GLY 492 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f8k n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f8k s VAL 493 N -2.00 4.44 -0.25 1.61 1.01 -0.55 -4.83 120.40 119.83 2f8k s VAL 493 Ca 0.00 -1.47 0.19 0.00 0.00 0.00 0.00 61.98 60.70 2f8k s VAL 493 Cb 0.00 -4.93 0.10 0.00 0.00 0.00 0.00 36.38 31.55 2f8k s VAL 493 CO 0.00 -1.72 1.30 -0.07 0.00 0.00 0.00 175.10 174.61 2f8k h LEU 494 N 11.32 0.00 -9.11 3.92 3.38 -1.85 -3.35 115.31 119.63 2f8k h LEU 494 Ca 0.22 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.59 2f8k h LEU 494 Cb 0.99 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 2f8k h LEU 494 CO 1.27 0.26 0.11 0.00 0.09 0.00 0.00 178.44 180.17 2f8k s ALA 495 N -3.11 3.55 0.24 1.53 0.00 -1.26 -4.96 121.76 117.75 2f8k s ALA 495 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2f8k s ALA 495 Cb 0.07 -2.97 0.35 0.00 0.00 0.00 0.00 23.12 20.57 2f8k s ALA 495 CO 0.74 -0.57 1.84 1.25 0.00 0.00 0.00 175.76 179.02 2f8k h LEU 496 N 8.23 0.77 -1.59 0.00 5.85 -2.00 -1.51 115.31 125.07 2f8k h LEU 496 Ca -0.31 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.49 2f8k h LEU 496 Cb 1.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2f8k h LEU 496 CO 0.77 0.47 0.35 1.23 -0.34 0.00 0.00 178.44 180.93 2f8k h GLY 497 N 0.89 0.63 1.03 3.75 0.00 -1.99 0.25 103.07 107.63 2f8k h GLY 497 Ca 0.38 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 2f8k h GLY 497 CO -0.20 0.17 -0.61 0.00 0.00 0.00 0.00 176.54 175.90 2f8k h ALA 498 N 1.71 0.28 -0.57 3.60 0.00 -1.71 -2.16 119.26 120.41 2f8k h ALA 498 Ca 0.22 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2f8k h ALA 498 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2f8k h ALA 498 CO -0.06 0.53 0.13 0.00 0.00 0.00 0.00 179.25 179.85 2f8k h ARG 499 N 0.36 0.88 -0.49 0.00 3.08 -0.90 0.50 114.38 117.80 2f8k h ARG 499 Ca -0.03 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2f8k h ARG 499 Cb 1.24 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2f8k h ARG 499 CO 0.13 0.79 0.10 0.00 -1.07 0.00 0.00 179.97 179.91 2f8k h ARG 500 N 0.84 0.80 -0.30 0.04 3.08 -0.95 -1.44 114.38 116.45 2f8k h ARG 500 Ca 0.18 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2f8k h ARG 500 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2f8k h ARG 500 CO -0.00 0.79 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.38 2f8k h LYS 501 N 0.68 0.59 -0.35 0.04 3.64 -1.16 -2.26 116.57 117.75 2f8k h LYS 501 Ca 0.15 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2f8k h LYS 501 Cb 0.37 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2f8k h LYS 501 CO 0.01 0.79 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.88 2f8k h LEU 502 N 0.35 -0.19 -1.34 5.20 3.38 -0.87 -1.18 115.31 120.65 2f8k h LEU 502 Ca 0.07 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2f8k h LEU 502 Cb 0.58 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2f8k h LEU 502 CO 0.03 -0.06 -0.32 -0.07 0.09 0.00 0.00 178.44 178.11 2f8k h LEU 503 N 0.07 0.00 0.04 1.67 4.07 -1.20 0.13 115.31 120.09 2f8k h LEU 503 Ca 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2f8k h LEU 503 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2f8k h LEU 503 CO -0.30 0.32 -0.02 0.50 -1.08 0.00 0.00 178.44 177.86 2f8k h LYS 504 N 0.00 -0.06 -0.78 1.13 3.64 -1.06 -2.66 116.57 116.78 2f8k h LYS 504 Ca -0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2f8k h LYS 504 Cb 0.61 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2f8k h LYS 504 CO 0.04 0.51 0.48 0.00 -2.27 0.00 0.00 179.45 178.21 2f8k h ALA 505 N 0.22 1.05 -0.37 5.00 0.00 -0.82 -2.58 119.26 121.76 2f8k h ALA 505 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2f8k h ALA 505 Cb 0.59 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2f8k h ALA 505 CO 0.01 0.23 0.12 0.74 0.00 0.00 0.00 179.25 180.35 2f8k h PHE 506 N 0.89 0.22 0.00 0.00 0.04 -1.01 -2.41 116.94 114.66 2f8k h PHE 506 Ca 0.33 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.09 2f8k h PHE 506 Cb 0.12 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 2f8k h PHE 506 CO -0.04 0.08 -0.16 0.78 -0.60 0.00 0.00 178.31 178.37 2f8k h GLY 507 N 0.27 0.00 0.61 -1.45 0.00 -1.09 0.52 103.07 101.93 2f8k h GLY 507 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2f8k h GLY 507 CO -0.18 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.13 2f8k h ILE 508 N 0.00 1.33 -0.33 2.60 2.04 -1.19 -1.83 117.51 120.13 2f8k h ILE 508 Ca -0.00 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.87 2f8k h ILE 508 Cb 0.32 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2f8k h ILE 508 CO 0.02 0.27 0.13 0.58 0.00 0.00 0.00 178.15 179.15 2f8k h VAL 509 N -0.35 0.93 -0.02 1.67 2.07 -0.96 -2.00 116.25 117.60 2f8k h VAL 509 Ca 0.01 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2f8k h VAL 509 Cb 0.45 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2f8k h VAL 509 CO 0.00 0.05 -0.36 0.40 0.02 0.00 0.00 177.57 177.69 2f8k h ILE 510 N 0.28 0.25 -0.65 4.57 2.04 -0.92 0.28 117.51 123.37 2f8k h ILE 510 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 2f8k h ILE 510 Cb 0.10 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.35 2f8k h ILE 510 CO -0.14 0.00 0.20 0.44 0.00 0.00 0.00 178.15 178.65 2f8k h ASP 511 N -0.50 0.13 0.07 1.72 3.32 -1.08 0.37 116.42 120.45 2f8k h ASP 511 Ca 0.06 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2f8k h ASP 511 Cb 0.59 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2f8k h ASP 511 CO -0.30 0.06 -0.18 1.88 -1.72 0.00 0.00 179.24 178.99 2f8k h TYR 512 N 0.35 0.24 -0.14 4.55 -1.99 -0.62 -1.21 116.97 118.15 2f8k h TYR 512 Ca 0.34 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 2f8k h TYR 512 Cb 0.49 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 2f8k h TYR 512 CO -0.21 0.41 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.08 2f8k h LYS 513 N 0.21 0.29 -0.69 4.88 3.64 0.13 0.14 116.57 125.18 2f8k h LYS 513 Ca 0.04 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2f8k h LYS 513 Cb 0.45 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2f8k h LYS 513 CO 0.03 0.61 0.46 0.93 -2.27 0.00 0.00 179.45 179.21 2f8k h GLU 514 N -0.04 0.76 -0.11 1.90 5.08 -0.15 -1.63 114.58 120.39 2f8k h GLU 514 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2f8k h GLU 514 Cb 0.52 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2f8k h GLU 514 CO 0.02 0.50 0.00 0.54 -1.00 0.00 0.00 179.01 179.07 2f8k n ARG 515 N -4.47 1.42 -3.57 2.33 1.74 -0.47 -4.91 116.66 108.72 2f8k n ARG 515 Ca 0.09 -0.64 -0.23 0.00 -0.77 0.00 0.00 57.85 56.31 2f8k n ARG 515 Cb 0.17 -1.31 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 2f8k n ARG 515 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2f8k n ASP 516 N -0.12 -5.26 -0.30 0.55 8.00 -0.61 -4.92 116.55 113.88 2f8k n ASP 516 Ca 0.14 -0.57 0.08 0.00 0.71 0.00 0.00 54.79 55.14 2f8k n ASP 516 Cb 0.20 -5.01 0.15 0.00 -0.02 0.00 0.00 41.12 36.45 2f8k n ASP 516 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f8k n LEU 517 N -4.79 2.27 -4.53 0.64 4.77 0.47 -4.93 117.00 110.90 2f8k n LEU 517 Ca -0.06 -3.17 -0.34 0.00 -0.03 0.00 0.00 56.01 52.41 2f8k n LEU 517 Cb 0.59 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 2f8k n LEU 517 CO 0.64 0.89 -0.36 -0.63 -1.33 0.00 0.00 177.39 176.60 2f8k s ILE 518 N -2.72 3.83 0.53 -0.08 1.01 -1.24 -4.89 121.20 117.64 2f8k s ILE 518 Ca 0.32 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 2f8k s ILE 518 Cb 0.29 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 2f8k s ILE 518 CO -0.01 0.53 1.28 -0.67 0.00 0.00 0.00 174.94 176.07 2f8k n ASP 519 N 3.10 2.35 0.16 3.58 -0.08 -1.26 -4.86 116.55 119.54 2f8k n ASP 519 Ca -0.18 0.97 0.13 0.00 -1.51 0.00 0.00 54.79 54.21 2f8k n ASP 519 Cb 0.53 -1.53 0.68 0.00 2.34 0.00 0.00 41.12 43.13 2f8k n ASP 519 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2f8k h ARG 520 N 1.40 0.00 0.00 -0.67 2.43 -1.98 -2.17 114.38 113.38 2f8k h ARG 520 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2f8k h ARG 520 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2f8k h ARG 520 CO 0.57 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.90 2f8k n SER 521 N -4.43 0.00 0.03 -3.80 3.41 -1.26 -1.33 113.62 106.24 2f8k n SER 521 Ca 0.02 -0.59 0.11 0.00 -0.26 0.00 0.00 58.87 58.15 2f8k n SER 521 Cb 0.29 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2f8k n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f8k n ALA 522 N -0.94 3.28 1.26 7.33 0.00 -0.82 -4.90 120.51 125.73 2f8k n ALA 522 Ca 0.11 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.30 2f8k n ALA 522 Cb 0.05 -0.99 0.32 0.00 0.00 0.00 0.00 19.45 18.84 2f8k n ALA 522 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16