#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6g h PRO 444 N 0.00 0.00 -0.20 1.20 0.13 -2.02 0.28 132.00 131.39 2b6g h PRO 444 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2b6g h PRO 444 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2b6g h PRO 444 CO 0.00 0.14 0.05 -0.22 -0.23 0.00 0.00 178.00 177.75 2b6g h LYS 445 N 0.00 0.14 0.05 0.86 3.64 -2.02 0.19 116.57 119.42 2b6g h LYS 445 Ca -0.00 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.03 2b6g h LYS 445 Cb 0.27 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2b6g h LYS 445 CO 0.02 0.09 -2.00 -1.13 -2.27 0.00 0.00 179.45 174.16 2b6g n SER 446 N -5.07 1.34 -0.15 4.20 3.41 -1.13 -3.20 113.62 113.03 2b6g n SER 446 Ca -0.03 0.22 -0.06 0.00 -0.26 0.00 0.00 58.87 58.74 2b6g n SER 446 Cb 0.08 -0.25 0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2b6g n SER 446 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b6g h LEU 447 N 0.03 0.87 0.00 1.04 5.85 -0.43 -2.55 115.31 120.12 2b6g h LEU 447 Ca -0.41 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2b6g h LEU 447 Cb 2.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2b6g h LEU 447 CO 0.05 0.95 -0.28 0.41 -0.34 0.00 0.00 178.44 179.24 2b6g n THR 448 N -4.19 0.43 -1.67 1.05 -1.04 0.67 -4.62 114.28 104.91 2b6g n THR 448 Ca 0.02 -0.25 -0.48 0.00 -2.04 0.00 0.00 64.05 61.30 2b6g n THR 448 Cb 0.33 -0.35 -0.05 0.00 -1.82 0.00 0.00 70.33 68.44 2b6g n THR 448 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2b6g n ASP 449 N -2.11 3.09 0.09 8.00 8.00 -0.96 -4.84 116.55 127.81 2b6g n ASP 449 Ca 0.05 1.03 0.01 0.00 0.71 0.00 0.00 54.79 56.59 2b6g n ASP 449 Cb 0.42 -1.36 0.35 0.00 -0.02 0.00 0.00 41.12 40.51 2b6g n ASP 449 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2b6g h PRO 450 N 7.44 0.31 -0.46 -0.24 0.13 -1.88 0.69 132.00 137.98 2b6g h PRO 450 Ca -0.47 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 64.49 2b6g h PRO 450 Cb 1.27 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2b6g h PRO 450 CO 0.91 0.45 -0.07 0.87 -0.23 0.00 0.00 178.00 179.94 2b6g h LYS 451 N 0.29 0.86 -0.26 0.86 1.57 -1.93 0.39 116.57 118.34 2b6g h LYS 451 Ca 0.06 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2b6g h LYS 451 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2b6g h LYS 451 CO 0.02 0.94 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.56 2b6g h LEU 452 N 0.70 0.64 -0.96 2.94 -0.00 -1.73 -2.08 115.31 114.81 2b6g h LEU 452 Ca 0.12 -0.45 -0.04 0.00 -0.00 0.00 0.00 57.88 57.51 2b6g h LEU 452 Cb 0.60 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 2b6g h LEU 452 CO 0.04 0.96 0.23 -0.07 -0.00 0.00 0.00 178.44 179.60 2b6g h LEU 453 N 0.33 0.91 -0.78 1.67 3.38 -0.68 -2.17 115.31 117.97 2b6g h LEU 453 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b6g h LEU 453 Cb 0.76 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2b6g h LEU 453 CO 0.05 0.84 0.44 0.50 0.09 0.00 0.00 178.44 180.36 2b6g h LYS 454 N 0.96 1.07 -4.67 1.13 3.64 -0.05 -3.34 116.57 115.32 2b6g h LYS 454 Ca 0.22 -0.12 -0.71 0.00 -1.27 0.00 0.00 60.65 58.78 2b6g h LYS 454 Cb 0.23 -0.21 -0.20 0.00 -0.41 0.00 0.00 32.23 31.64 2b6g h LYS 454 CO -0.01 0.78 0.20 -0.80 -2.27 0.00 0.00 179.45 177.35 2b6g s ASN 455 N -6.07 6.28 0.20 4.20 0.01 -0.80 -4.91 114.94 113.86 2b6g s ASN 455 Ca -0.13 -1.60 -0.10 0.00 -0.71 0.00 0.00 52.86 50.32 2b6g s ASN 455 Cb 0.15 -2.31 0.23 0.00 0.41 0.00 0.00 41.25 39.74 2b6g s ASN 455 CO 0.80 -1.07 1.78 0.40 -1.51 0.00 0.00 177.10 177.50 2b6g h ILE 456 N 5.81 0.90 -0.00 0.60 1.08 -1.71 0.14 117.51 124.33 2b6g h ILE 456 Ca -0.21 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 2b6g h ILE 456 Cb 1.08 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2b6g h ILE 456 CO 1.07 0.10 -0.19 -0.65 -0.69 0.00 0.00 178.15 177.79 2b6g h PRO 457 N 0.54 -0.30 -0.81 2.37 0.11 -1.91 0.31 132.00 132.32 2b6g h PRO 457 Ca 0.29 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 2b6g h PRO 457 Cb 0.25 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 2b6g h PRO 457 CO -0.22 -0.20 0.36 0.52 -0.21 0.00 0.00 178.00 178.25 2b6g h MET 458 N -0.31 1.18 -0.49 1.05 2.86 -1.77 0.20 114.93 117.66 2b6g h MET 458 Ca 0.06 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2b6g h MET 458 Cb 0.38 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2b6g h MET 458 CO -0.18 0.93 0.27 2.35 1.06 0.00 0.00 176.91 181.33 2b6g h TRP 459 N 1.16 0.50 -0.61 -0.22 7.01 0.11 0.28 115.95 124.18 2b6g h TRP 459 Ca 0.27 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.23 2b6g h TRP 459 Cb 0.16 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2b6g h TRP 459 CO 0.02 0.27 0.12 -0.07 -2.79 0.00 0.00 178.44 175.99 2b6g h LEU 460 N 0.53 0.95 -1.06 0.65 -0.00 0.36 -2.38 115.31 114.36 2b6g h LEU 460 Ca 0.20 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2b6g h LEU 460 Cb 0.07 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.43 2b6g h LEU 460 CO -0.12 0.96 0.58 0.11 -0.00 0.00 0.00 178.44 179.97 2b6g h LYS 461 N 0.91 1.21 -0.56 1.13 1.57 0.42 0.27 116.57 121.52 2b6g h LYS 461 Ca 0.19 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2b6g h LYS 461 Cb 0.39 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2b6g h LYS 461 CO 0.01 0.82 0.35 1.03 -0.57 0.00 0.00 179.45 181.09 2b6g h SER 462 N 1.24 0.59 -0.06 0.86 0.87 -0.00 -1.36 113.55 115.70 2b6g h SER 462 Ca 0.33 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2b6g h SER 462 Cb -0.11 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2b6g h SER 462 CO -0.07 0.42 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.37 2b6g h LEU 463 N 0.71 0.46 0.00 2.23 3.38 -0.82 -3.46 115.31 117.81 2b6g h LEU 463 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b6g h LEU 463 Cb -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2b6g h LEU 463 CO -0.07 0.69 0.00 -1.14 0.09 0.00 0.00 178.44 178.01 2b6g n ARG 464 N -4.14 0.00 -0.69 1.13 3.00 0.84 -4.96 116.66 111.84 2b6g n ARG 464 Ca -0.00 0.07 0.04 0.00 -0.00 0.00 0.00 57.85 57.96 2b6g n ARG 464 Cb 0.38 -0.92 0.29 0.00 0.00 0.00 0.00 32.46 32.21 2b6g n ARG 464 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2b6g n LEU 465 N 0.00 4.70 0.29 6.15 4.77 -1.02 -4.68 117.00 127.20 2b6g n LEU 465 Ca 0.00 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 2b6g n LEU 465 Cb 0.00 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2b6g n LEU 465 CO 0.00 0.77 0.90 0.00 -1.33 0.00 0.00 177.39 177.73 2b6g n HIS 466 N -0.34 0.00 -0.31 -1.77 1.44 -1.24 -0.02 115.22 112.98 2b6g n HIS 466 Ca 0.28 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.11 2b6g n HIS 466 Cb 1.07 0.00 0.29 0.00 0.12 0.00 0.00 29.99 31.47 2b6g n HIS 466 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 2b6g h LYS 467 N 0.00 0.51 0.00 -1.40 3.64 -1.93 0.41 116.57 117.80 2b6g h LYS 467 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2b6g h LYS 467 Cb 1.80 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2b6g h LYS 467 CO 0.00 0.34 -0.55 0.66 -2.27 0.00 0.00 179.45 177.62 2b6g n TYR 468 N -4.95 0.43 -0.22 1.91 4.01 0.98 -4.03 117.16 115.30 2b6g n TYR 468 Ca 0.21 0.13 0.15 0.00 -0.16 0.00 0.00 57.90 58.23 2b6g n TYR 468 Cb 0.58 -0.58 0.46 0.00 -0.31 0.00 0.00 39.34 39.49 2b6g n TYR 468 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b6g h SER 469 N 0.00 0.49 0.24 7.72 0.87 -0.26 0.87 113.55 123.48 2b6g h SER 469 Ca 0.00 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2b6g h SER 469 Cb 0.69 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2b6g h SER 469 CO 0.00 0.24 -0.17 -0.78 -0.53 0.00 0.00 176.83 175.58 2b6g h ASP 470 N 0.51 0.00 0.00 6.23 3.58 -1.69 -0.80 116.42 124.24 2b6g h ASP 470 Ca 0.42 0.00 -0.43 0.00 0.42 0.00 0.00 57.03 57.44 2b6g h ASP 470 Cb 0.88 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.87 2b6g h ASP 470 CO -0.17 0.17 -2.48 0.00 -2.88 0.00 0.00 179.24 173.89 2b6g n ALA 471 N -2.43 1.32 -0.19 -0.78 0.00 0.14 -4.52 120.51 114.04 2b6g n ALA 471 Ca -0.02 -1.06 -0.05 0.00 0.00 0.00 0.00 53.44 52.30 2b6g n ALA 471 Cb 0.25 0.10 0.12 0.00 0.00 0.00 0.00 19.45 19.92 2b6g n ALA 471 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b6g h LEU 472 N -0.73 0.93 -9.82 0.00 3.38 0.43 -3.44 115.31 106.05 2b6g h LEU 472 Ca -0.65 -0.18 -0.54 0.00 0.09 0.00 0.00 57.88 56.60 2b6g h LEU 472 Cb 1.66 -0.24 0.20 0.00 0.09 0.00 0.00 40.66 42.37 2b6g h LEU 472 CO -0.34 0.89 -0.37 -1.54 0.09 0.00 0.00 178.44 177.18 2b6g n SER 473 N -4.25 -1.32 0.00 -0.43 3.41 -0.31 -3.16 113.62 107.56 2b6g n SER 473 Ca 0.05 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2b6g n SER 473 Cb 0.24 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2b6g n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6g n GLY 474 N 1.36 0.38 2.99 5.00 0.00 -1.26 -4.98 105.19 108.68 2b6g n GLY 474 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2b6g n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b6g s THR 475 N -2.13 0.72 0.51 2.61 2.01 -1.19 -5.14 115.64 113.03 2b6g s THR 475 Ca 0.00 -0.33 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 2b6g s THR 475 Cb 0.00 -0.64 -0.06 0.00 0.01 0.00 0.00 72.50 71.81 2b6g s THR 475 CO 0.00 0.23 1.20 -2.16 -0.69 0.00 0.00 174.62 173.19 2b6g s PRO 476 N 0.18 3.44 0.53 4.92 0.04 -1.26 -4.83 135.00 138.02 2b6g s PRO 476 Ca -0.03 1.83 0.30 0.00 0.04 0.00 0.00 61.00 63.14 2b6g s PRO 476 Cb -0.08 -2.22 1.47 0.00 0.04 0.00 0.00 34.50 33.72 2b6g s PRO 476 CO 0.00 -0.83 2.06 0.11 0.04 0.00 0.00 177.00 178.38 2b6g h TRP 477 N 1.58 0.00 -0.52 0.56 5.08 -1.95 0.23 115.95 120.94 2b6g h TRP 477 Ca -0.50 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.46 2b6g h TRP 477 Cb 1.27 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.40 2b6g h TRP 477 CO 0.50 0.10 0.28 0.82 -1.28 0.00 0.00 178.44 178.86 2b6g h ILE 478 N 0.00 1.18 0.03 0.12 2.04 -1.96 0.12 117.51 119.04 2b6g h ILE 478 Ca -0.00 -0.48 -0.29 0.00 1.00 0.00 0.00 64.86 65.09 2b6g h ILE 478 Cb 0.39 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2b6g h ILE 478 CO 0.01 0.20 -1.62 -0.08 0.00 0.00 0.00 178.15 176.66 2b6g h GLU 479 N 0.69 0.06 -0.72 2.37 4.81 -1.85 -3.35 114.58 116.59 2b6g h GLU 479 Ca 0.18 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2b6g h GLU 479 Cb 0.07 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2b6g h GLU 479 CO -0.03 0.71 0.47 1.25 -0.73 0.00 0.00 179.01 180.69 2b6g h LEU 480 N 0.02 0.80 -0.93 1.64 5.85 -0.31 0.19 115.31 122.57 2b6g h LEU 480 Ca -0.26 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2b6g h LEU 480 Cb 1.98 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2b6g h LEU 480 CO 0.10 0.57 0.00 2.30 -0.34 0.00 0.00 178.44 181.07 2b6g n ILE 481 N -4.60 1.34 1.53 4.05 -5.35 0.40 -0.17 119.36 116.56 2b6g n ILE 481 Ca 0.07 0.64 0.14 0.00 -0.27 0.00 0.00 62.75 63.33 2b6g n ILE 481 Cb 0.04 -1.63 0.55 0.00 -1.74 0.00 0.00 39.64 36.85 2b6g n ILE 481 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2b6g n TYR 482 N -2.00 0.01 -2.85 4.28 4.01 0.65 -4.87 117.16 116.39 2b6g n TYR 482 Ca -0.01 -0.01 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2b6g n TYR 482 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 2b6g n TYR 482 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2b6g s LEU 483 N -1.97 4.61 0.56 7.72 1.43 0.76 -5.06 118.68 126.73 2b6g s LEU 483 Ca 0.38 1.82 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 2b6g s LEU 483 Cb 0.21 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2b6g s LEU 483 CO 0.33 0.17 0.84 -1.81 0.23 0.00 0.00 176.35 176.11 2b6g s ASP 484 N -1.20 5.59 0.33 2.29 1.01 -1.26 -4.89 116.67 118.54 2b6g s ASP 484 Ca 0.39 0.55 0.01 0.00 0.71 0.00 0.00 52.55 54.22 2b6g s ASP 484 Cb -0.24 -1.58 0.56 0.00 1.01 0.00 0.00 42.92 42.67 2b6g s ASP 484 CO 0.29 -1.01 1.94 0.44 0.21 0.00 0.00 175.17 177.04 2b6g h ASP 485 N -0.04 0.71 -0.52 0.27 3.32 -1.98 0.10 116.42 118.28 2b6g h ASP 485 Ca -0.45 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 2b6g h ASP 485 Cb 1.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2b6g h ASP 485 CO 0.59 0.60 0.08 -0.33 -1.72 0.00 0.00 179.24 178.47 2b6g h GLU 486 N 0.80 0.87 -0.46 3.56 5.08 -1.98 0.25 114.58 122.69 2b6g h GLU 486 Ca 0.20 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2b6g h GLU 486 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2b6g h GLU 486 CO -0.03 0.86 0.16 1.15 -1.00 0.00 0.00 179.01 180.15 2b6g h THR 487 N 0.75 1.22 -0.68 1.13 2.02 -1.72 0.24 112.91 115.87 2b6g h THR 487 Ca 0.16 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2b6g h THR 487 Cb 0.41 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2b6g h THR 487 CO 0.01 0.26 0.38 -0.07 0.37 0.00 0.00 175.52 176.47 2b6g h LEU 488 N 0.61 0.84 -0.45 2.58 3.38 -0.39 0.25 115.31 122.14 2b6g h LEU 488 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b6g h LEU 488 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2b6g h LEU 488 CO -0.01 0.69 0.15 -0.08 0.09 0.00 0.00 178.44 179.28 2b6g h GLU 489 N 0.93 0.69 -0.72 1.13 4.81 -0.03 0.25 114.58 121.65 2b6g h GLU 489 Ca 0.24 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2b6g h GLU 489 Cb 0.02 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2b6g h GLU 489 CO -0.04 0.66 0.33 -0.22 -0.73 0.00 0.00 179.01 179.01 2b6g h LYS 490 N 0.58 1.04 -0.34 1.92 3.64 0.02 -2.69 116.57 120.75 2b6g h LYS 490 Ca 0.15 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2b6g h LYS 490 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2b6g h LYS 490 CO -0.01 0.83 0.04 -0.22 -2.27 0.00 0.00 179.45 177.82 2b6g h LYS 491 N 1.01 0.57 0.00 1.90 3.64 -0.13 -3.49 116.57 120.07 2b6g h LYS 491 Ca 0.24 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2b6g h LYS 491 Cb 0.14 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2b6g h LYS 491 CO -0.03 0.66 0.00 0.41 -2.27 0.00 0.00 179.45 178.23 2b6g n GLY 492 N -0.45 -0.57 3.89 5.01 0.00 0.85 -5.05 105.19 108.87 2b6g n GLY 492 Ca -0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2b6g n GLY 492 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b6g n VAL 493 N 0.00 -1.45 -0.29 1.61 3.14 -1.26 -3.95 118.33 116.13 2b6g n VAL 493 Ca 0.00 -0.30 -0.06 0.00 -2.96 0.00 0.00 64.34 61.02 2b6g n VAL 493 Cb 0.00 -1.24 0.06 0.00 -1.06 0.00 0.00 33.84 31.60 2b6g n VAL 493 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2b6g h LEU 494 N -0.05 1.10 -5.90 6.55 4.07 -1.87 -3.42 115.31 115.79 2b6g h LEU 494 Ca -0.39 -0.18 -0.57 0.00 0.08 0.00 0.00 57.88 56.82 2b6g h LEU 494 Cb 0.78 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2b6g h LEU 494 CO 0.28 0.98 0.95 0.00 -1.08 0.00 0.00 178.44 179.57 2b6g n ALA 495 N -2.43 0.12 -0.18 1.53 0.00 -1.26 -4.74 120.51 113.54 2b6g n ALA 495 Ca 0.07 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 2b6g n ALA 495 Cb 0.19 -1.52 0.02 0.00 0.00 0.00 0.00 19.45 18.14 2b6g n ALA 495 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2b6g h LEU 496 N 6.49 0.66 -0.24 0.00 5.85 -1.99 0.11 115.31 126.20 2b6g h LEU 496 Ca -0.08 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2b6g h LEU 496 Cb 1.04 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2b6g h LEU 496 CO 0.80 0.57 -0.09 1.23 -0.34 0.00 0.00 178.44 180.61 2b6g h GLY 497 N 0.70 0.12 0.79 3.75 0.00 -1.97 0.46 103.07 106.93 2b6g h GLY 497 Ca 0.18 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.68 2b6g h GLY 497 CO -0.03 -0.12 0.53 0.00 0.00 0.00 0.00 176.54 176.93 2b6g h ALA 498 N 1.16 1.15 -0.60 3.60 0.00 -1.74 0.21 119.26 123.03 2b6g h ALA 498 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b6g h ALA 498 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b6g h ALA 498 CO -0.28 0.32 0.22 0.00 0.00 0.00 0.00 179.25 179.51 2b6g h ARG 499 N 1.00 0.89 -0.01 0.00 3.08 0.10 0.25 114.38 119.70 2b6g h ARG 499 Ca 0.36 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2b6g h ARG 499 Cb 0.10 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2b6g h ARG 499 CO -0.15 0.75 -0.01 0.00 -1.07 0.00 0.00 179.97 179.50 2b6g h ARG 500 N 0.88 0.02 -0.26 0.04 3.08 0.16 0.39 114.38 118.69 2b6g h ARG 500 Ca 0.20 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2b6g h ARG 500 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2b6g h ARG 500 CO -0.01 0.48 0.13 -0.22 -1.07 0.00 0.00 179.97 179.28 2b6g h LYS 501 N -0.45 0.37 -0.83 0.04 3.64 -0.51 0.12 116.57 118.96 2b6g h LYS 501 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2b6g h LYS 501 Cb 0.48 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2b6g h LYS 501 CO 0.00 0.35 0.38 -0.07 -2.27 0.00 0.00 179.45 177.85 2b6g h LEU 502 N 0.29 1.09 -0.32 5.20 3.38 -0.52 0.15 115.31 124.58 2b6g h LEU 502 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b6g h LEU 502 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2b6g h LEU 502 CO -0.01 0.93 0.19 0.25 0.09 0.00 0.00 178.44 179.88 2b6g h LEU 503 N 1.18 0.39 -0.21 1.67 5.85 0.41 0.25 115.31 124.85 2b6g h LEU 503 Ca 0.28 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2b6g h LEU 503 Cb 0.14 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2b6g h LEU 503 CO -0.03 0.35 0.09 0.50 -0.34 0.00 0.00 178.44 179.01 2b6g h LYS 504 N 0.41 0.30 -0.21 1.25 3.64 -0.25 0.37 116.57 122.08 2b6g h LYS 504 Ca 0.11 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2b6g h LYS 504 Cb 0.03 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2b6g h LYS 504 CO -0.02 0.33 0.02 0.00 -2.27 0.00 0.00 179.45 177.51 2b6g h ALA 505 N 0.95 0.20 -0.59 5.00 0.00 -0.41 0.16 119.26 124.57 2b6g h ALA 505 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b6g h ALA 505 Cb 0.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2b6g h ALA 505 CO -0.01 -0.41 0.25 0.74 0.00 0.00 0.00 179.25 179.82 2b6g h PHE 506 N 0.09 0.85 -0.36 0.00 0.04 -0.26 0.19 116.94 117.49 2b6g h PHE 506 Ca 0.10 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2b6g h PHE 506 Cb 0.11 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2b6g h PHE 506 CO -0.16 0.65 0.19 0.78 -0.60 0.00 0.00 178.31 179.17 2b6g h GLY 507 N 0.95 0.55 0.99 -1.45 0.00 0.11 0.33 103.07 104.56 2b6g h GLY 507 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2b6g h GLY 507 CO -0.02 0.25 0.18 -2.22 0.00 0.00 0.00 176.54 174.72 2b6g h ILE 508 N 0.46 1.24 -0.59 2.60 1.08 0.04 0.85 117.51 123.18 2b6g h ILE 508 Ca 0.13 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2b6g h ILE 508 Cb 0.08 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2b6g h ILE 508 CO -0.02 0.30 0.35 0.58 -0.69 0.00 0.00 178.15 178.66 2b6g h VAL 509 N 0.78 1.18 -0.69 1.67 2.07 -0.17 0.17 116.25 121.26 2b6g h VAL 509 Ca 0.18 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2b6g h VAL 509 Cb 0.27 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2b6g h VAL 509 CO -0.01 0.19 0.30 0.40 0.02 0.00 0.00 177.57 178.47 2b6g h ILE 510 N 0.80 1.24 -0.29 4.57 2.04 0.01 0.31 117.51 126.19 2b6g h ILE 510 Ca 0.21 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2b6g h ILE 510 Cb -0.00 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2b6g h ILE 510 CO -0.04 0.29 0.16 0.44 0.00 0.00 0.00 178.15 179.00 2b6g h ASP 511 N 0.97 0.35 -0.73 1.72 3.32 -0.08 0.30 116.42 122.27 2b6g h ASP 511 Ca 0.23 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2b6g h ASP 511 Cb 0.17 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2b6g h ASP 511 CO -0.02 0.33 0.36 1.88 -1.72 0.00 0.00 179.24 180.07 2b6g h TYR 512 N 0.35 1.04 -0.65 4.55 0.05 -0.22 0.18 116.97 122.27 2b6g h TYR 512 Ca 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2b6g h TYR 512 Cb 0.05 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.43 2b6g h TYR 512 CO -0.03 0.76 0.39 -0.22 -1.05 0.00 0.00 178.16 178.00 2b6g h LYS 513 N 1.02 0.89 -0.41 4.88 3.64 0.28 0.29 116.57 127.17 2b6g h LYS 513 Ca 0.25 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2b6g h LYS 513 Cb 0.10 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2b6g h LYS 513 CO -0.03 0.64 0.08 0.93 -2.27 0.00 0.00 179.45 178.80 2b6g h GLU 514 N 0.89 0.67 -0.59 1.90 5.08 0.18 -2.19 114.58 120.52 2b6g h GLU 514 Ca 0.23 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2b6g h GLU 514 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2b6g h GLU 514 CO -0.04 0.70 0.38 -0.09 -1.00 0.00 0.00 179.01 178.96 2b6g h ARG 515 N 0.53 0.79 -0.19 2.33 2.43 -0.02 -3.46 114.38 116.78 2b6g h ARG 515 Ca 0.13 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2b6g h ARG 515 Cb 0.35 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2b6g h ARG 515 CO 0.01 0.53 -0.05 -3.47 -1.51 0.00 0.00 179.97 175.48 2b6g n ASP 516 N -4.44 -2.63 -0.09 -3.80 -0.08 0.97 -4.90 116.55 101.58 2b6g n ASP 516 Ca 0.06 0.03 0.15 0.00 -1.51 0.00 0.00 54.79 53.52 2b6g n ASP 516 Cb 0.05 -0.98 0.79 0.00 2.34 0.00 0.00 41.12 43.32 2b6g n ASP 516 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2b6g n LEU 517 N -0.29 0.30 -4.73 -2.67 7.94 -1.21 -4.80 117.00 111.55 2b6g n LEU 517 Ca -0.02 -0.02 -0.41 0.00 -1.11 0.00 0.00 56.01 54.45 2b6g n LEU 517 Cb 0.24 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.06 2b6g n LEU 517 CO 0.03 0.05 0.67 -0.63 -1.11 0.00 0.00 177.39 176.41 2b6g s ILE 518 N -2.20 4.51 0.34 1.96 1.01 -1.26 -4.99 121.20 120.57 2b6g s ILE 518 Ca 0.39 2.06 -0.29 0.00 0.00 0.00 0.00 60.65 62.81 2b6g s ILE 518 Cb 0.21 -4.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2b6g s ILE 518 CO 0.40 0.30 1.55 -0.62 0.00 0.00 0.00 174.94 176.57 2b6g s ASP 519 N 0.08 6.33 0.65 3.58 -1.08 -1.26 -4.81 116.67 120.17 2b6g s ASP 519 Ca 0.47 3.02 0.32 0.00 -0.52 0.00 0.00 52.55 55.85 2b6g s ASP 519 Cb -0.23 -2.65 1.72 0.00 -1.46 0.00 0.00 42.92 40.29 2b6g s ASP 519 CO 0.30 -0.91 1.99 0.03 0.52 0.00 0.00 175.17 177.10 2b6g h ARG 520 N 3.85 0.00 -0.43 4.34 3.08 -1.94 0.16 114.38 123.44 2b6g h ARG 520 Ca -0.49 0.00 0.13 0.00 0.07 0.00 0.00 59.98 59.68 2b6g h ARG 520 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2b6g h ARG 520 CO 0.71 0.00 0.49 0.77 -1.07 0.00 0.00 179.97 180.88 2b6g h SER 521 N 0.00 0.00 -0.35 7.04 0.02 -1.99 0.41 113.55 118.68 2b6g h SER 521 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2b6g h SER 521 Cb 0.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2b6g h SER 521 CO -0.00 0.00 0.07 0.00 -1.14 0.00 0.00 176.83 175.76 2b6g h ALA 522 N 1.42 1.33 0.00 3.77 0.00 -0.98 -3.48 119.26 121.32 2b6g h ALA 522 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b6g h ALA 522 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2b6g h ALA 522 CO -0.00 0.47 0.00 2.48 0.00 0.00 0.00 179.25 182.20