#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6b s GLU 441 N 0.00 4.21 -0.01 -1.40 0.41 -1.26 -4.98 118.70 115.67 2q6b s GLU 441 Ca 0.00 0.99 -0.30 0.00 -0.41 0.00 0.00 54.97 55.25 2q6b s GLU 441 Cb 0.00 -2.38 -0.08 0.00 -1.78 0.00 0.00 34.13 29.89 2q6b s GLU 441 CO 0.00 0.10 1.94 -2.14 -0.49 0.00 0.00 175.26 174.67 2q6b s PRO 442 N -2.89 4.04 0.65 0.39 0.02 -1.26 -4.99 135.00 130.96 2q6b s PRO 442 Ca 0.57 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.95 2q6b s PRO 442 Cb -0.11 -4.16 -0.02 0.00 0.02 0.00 0.00 34.50 30.23 2q6b s PRO 442 CO 0.16 -1.06 1.05 1.03 -0.33 0.00 0.00 177.00 177.85 2q6b s ARG 443 N 4.60 3.21 0.88 5.54 0.52 -1.26 -5.02 118.95 127.42 2q6b s ARG 443 Ca 0.87 0.96 -0.13 0.00 -0.52 0.00 0.00 55.73 56.91 2q6b s ARG 443 Cb -0.40 -2.03 0.05 0.00 0.52 0.00 0.00 34.95 33.10 2q6b s ARG 443 CO 0.39 -0.88 0.72 -0.35 0.02 0.00 0.00 175.30 175.20 2q6b n PRO 444 N -2.74 -0.14 0.11 3.54 -0.04 -1.26 -4.76 135.00 129.71 2q6b n PRO 444 Ca 0.07 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2q6b n PRO 444 Cb 0.54 -2.06 0.31 0.00 -0.04 0.00 0.00 33.50 32.24 2q6b n PRO 444 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2q6b h ASN 445 N -1.32 0.23 -0.37 3.54 -0.26 -1.99 -2.43 115.58 112.98 2q6b h ASN 445 Ca -0.44 -0.07 -0.12 0.00 -0.56 0.00 0.00 56.30 55.11 2q6b h ASN 445 Cb 1.29 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.48 2q6b h ASN 445 CO 0.39 0.51 -0.20 -0.08 -1.06 0.00 0.00 177.43 176.98 2q6b h GLU 446 N 0.21 0.87 -0.46 0.81 4.81 -2.00 -2.82 114.58 116.01 2q6b h GLU 446 Ca 0.03 -0.35 -0.12 0.00 -0.13 0.00 0.00 59.36 58.79 2q6b h GLU 446 Cb 0.59 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2q6b h GLU 446 CO 0.04 0.99 -0.20 1.49 -0.73 0.00 0.00 179.01 180.61 2q6b h GLU 447 N 0.76 0.91 0.00 1.92 4.81 -1.83 -3.04 114.58 118.11 2q6b h GLU 447 Ca 0.10 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 2q6b h GLU 447 Cb 0.74 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2q6b h GLU 447 CO 0.06 1.02 -0.42 0.00 -0.73 0.00 0.00 179.01 178.94 2q6b h LEU 449 N 0.00 0.00 0.16 0.00 3.38 -1.44 -2.53 115.31 114.88 2q6b h LEU 449 Ca -0.00 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 2q6b h LEU 449 Cb 0.78 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.56 2q6b h LEU 449 CO 0.05 0.02 -1.05 -0.61 0.09 0.00 0.00 178.44 176.94 2q6b h GLN 450 N 0.00 0.42 -0.25 1.13 4.15 -1.40 -3.05 115.11 116.11 2q6b h GLN 450 Ca 0.00 -0.68 -0.12 0.00 0.77 0.00 0.00 58.65 58.62 2q6b h GLN 450 Cb 0.84 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2q6b h GLN 450 CO 0.00 1.31 -0.35 0.82 -1.93 0.00 0.00 178.83 178.68 2q6b h ILE 451 N -0.12 1.29 -0.37 2.39 5.03 -1.59 -3.05 117.51 121.09 2q6b h ILE 451 Ca -0.18 -1.48 -0.02 0.00 -0.12 0.00 0.00 64.86 63.06 2q6b h ILE 451 Cb 1.81 1.48 -0.02 0.00 -3.03 0.00 0.00 36.82 37.07 2q6b h ILE 451 CO 0.20 0.47 0.14 0.25 -0.68 0.00 0.00 178.15 178.53 2q6b h LEU 452 N 0.46 0.52 -4.41 1.44 5.85 -1.56 -2.41 115.31 115.21 2q6b h LEU 452 Ca 0.05 -0.17 -0.66 0.00 0.84 0.00 0.00 57.88 57.94 2q6b h LEU 452 Cb 0.83 -0.14 -0.25 0.00 0.37 0.00 0.00 40.66 41.48 2q6b h LEU 452 CO 0.07 0.55 0.85 0.61 -0.34 0.00 0.00 178.44 180.18 2q6b n GLY 453 N -0.74 5.38 0.13 3.75 0.00 -1.15 -4.17 105.19 108.39 2q6b n GLY 453 Ca -0.01 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.55 2q6b n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q6b n ASN 454 N -0.43 1.95 0.00 1.61 2.85 -1.16 -4.96 115.26 115.13 2q6b n ASN 454 Ca 0.54 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 55.28 2q6b n ASN 454 Cb 0.47 -0.78 0.00 0.00 1.24 0.00 0.00 39.78 40.71 2q6b n ASN 454 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2q6b n ALA 455 N -3.85 0.00 0.16 5.20 0.00 -1.26 -4.76 120.51 116.00 2q6b n ALA 455 Ca -0.48 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.00 2q6b n ALA 455 Cb 0.88 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.49 2q6b n ALA 455 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2q6b h GLU 456 N 0.00 0.00 0.00 0.00 4.39 -1.95 -3.42 114.58 113.60 2q6b h GLU 456 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q6b h GLU 456 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2q6b h GLU 456 CO 0.00 0.47 -0.05 1.63 -1.16 0.00 0.00 179.01 179.90 2q6b n LYS 457 N -3.37 0.03 0.00 2.33 5.02 -1.26 -5.08 118.16 115.82 2q6b n LYS 457 Ca 0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2q6b n LYS 457 Cb 0.64 -0.26 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2q6b n LYS 457 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6b n GLY 458 N 2.89 -0.40 0.12 0.72 0.00 -0.92 -3.94 105.19 103.66 2q6b n GLY 458 Ca -0.01 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.05 2q6b n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b n ALA 459 N 2.56 1.85 0.22 4.61 0.00 -1.26 -3.03 120.51 125.46 2q6b n ALA 459 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2q6b n ALA 459 Cb 0.00 -1.42 0.49 0.00 0.00 0.00 0.00 19.45 18.53 2q6b n ALA 459 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2q6b h LYS 460 N 0.00 0.00 -0.12 0.00 3.64 -1.92 -2.69 116.57 115.47 2q6b h LYS 460 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6b h LYS 460 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2q6b h LYS 460 CO 0.00 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.57 2q6b n PHE 461 N -4.28 0.15 -3.89 1.91 3.01 -1.17 -4.85 117.46 108.34 2q6b n PHE 461 Ca -0.02 -0.07 -0.28 0.00 1.01 0.00 0.00 57.45 58.08 2q6b n PHE 461 Cb 0.26 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2q6b n PHE 461 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2q6b s LEU 462 N -1.76 4.33 0.84 4.37 1.43 -1.02 -5.09 118.68 121.78 2q6b s LEU 462 Ca 0.35 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2q6b s LEU 462 Cb 0.20 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.53 2q6b s LEU 462 CO 0.30 0.08 1.18 -0.55 0.23 0.00 0.00 176.35 177.59 2q6b s SER 463 N -2.92 4.23 0.16 2.29 0.15 -1.26 -4.94 113.70 111.41 2q6b s SER 463 Ca 0.36 0.78 -0.11 0.00 0.70 0.00 0.00 55.95 57.67 2q6b s SER 463 Cb -0.12 -1.25 0.05 0.00 -1.71 0.00 0.00 66.02 62.99 2q6b s SER 463 CO 0.28 -2.08 1.64 0.44 1.20 0.00 0.00 173.24 174.73 2q6b h ASP 464 N -1.18 0.90 -0.43 5.45 5.19 -1.99 -2.71 116.42 121.66 2q6b h ASP 464 Ca -0.47 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 55.65 2q6b h ASP 464 Cb 1.32 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 2q6b h ASP 464 CO 0.63 0.95 0.22 0.00 -3.12 0.00 0.00 179.24 177.92 2q6b h ALA 465 N 0.99 1.51 -0.13 3.45 0.00 -1.99 -2.41 119.26 120.68 2q6b h ALA 465 Ca 0.17 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2q6b h ALA 465 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q6b h ALA 465 CO 0.02 0.39 -0.71 0.93 0.00 0.00 0.00 179.25 179.88 2q6b h GLU 466 N 0.65 0.58 -0.31 0.00 5.08 -1.90 -2.52 114.58 116.17 2q6b h GLU 466 Ca 0.16 -0.45 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 2q6b h GLU 466 Cb 0.08 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2q6b h GLU 466 CO -0.02 1.07 -0.33 0.82 -1.00 0.00 0.00 179.01 179.55 2q6b h ILE 467 N 0.41 1.28 -0.35 3.13 2.04 -1.34 -2.98 117.51 119.70 2q6b h ILE 467 Ca -0.03 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.23 2q6b h ILE 467 Cb 1.30 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2q6b h ILE 467 CO 0.13 0.48 -0.31 0.40 0.00 0.00 0.00 178.15 178.85 2q6b h ILE 468 N 0.57 1.28 0.00 -0.67 5.03 -1.37 -2.72 117.51 119.63 2q6b h ILE 468 Ca 0.06 -1.45 -0.08 0.00 -0.12 0.00 0.00 64.86 63.27 2q6b h ILE 468 Cb 0.84 1.34 -0.01 0.00 -3.03 0.00 0.00 36.82 35.97 2q6b h ILE 468 CO 0.07 0.48 -0.38 0.06 -0.68 0.00 0.00 178.15 177.70 2q6b h GLN 469 N 0.64 0.00 -0.07 2.37 3.07 -1.45 -2.29 115.11 117.37 2q6b h GLN 469 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.58 2q6b h GLN 469 Cb 0.84 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.41 2q6b h GLN 469 CO 0.07 0.38 -0.87 -0.07 0.09 0.00 0.00 178.83 178.43 2q6b h LEU 470 N 0.00 0.79 -0.64 0.06 3.38 -1.40 -2.64 115.31 114.85 2q6b h LEU 470 Ca -0.00 -0.57 -0.15 0.00 0.09 0.00 0.00 57.88 57.25 2q6b h LEU 470 Cb 1.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2q6b h LEU 470 CO 0.05 1.36 -0.55 0.58 0.09 0.00 0.00 178.44 179.97 2q6b h VAL 471 N 0.41 1.35 0.00 1.22 2.07 -1.42 -2.02 116.25 117.85 2q6b h VAL 471 Ca -0.08 -1.84 -0.13 0.00 0.82 0.00 0.00 66.70 65.48 2q6b h VAL 471 Cb 1.50 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2q6b h VAL 471 CO 0.17 0.56 -0.61 0.78 0.02 0.00 0.00 177.57 178.48 2q6b h ASN 472 N 0.28 0.00 -0.47 0.57 -0.26 -1.46 -3.10 115.58 111.14 2q6b h ASN 472 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2q6b h ASN 472 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 2q6b h ASN 472 CO 0.09 0.61 0.00 0.00 -1.06 0.00 0.00 177.43 177.07 2q6b n ALA 473 N -2.38 2.43 -3.03 -0.83 0.00 -1.00 -4.99 120.51 110.71 2q6b n ALA 473 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 2q6b n ALA 473 Cb 0.64 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.14 2q6b n ALA 473 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q6b n LYS 474 N 1.11 -1.87 0.10 0.00 4.01 -1.07 -4.99 118.16 115.45 2q6b n LYS 474 Ca 0.19 1.75 0.00 0.00 -0.51 0.00 0.00 58.31 59.74 2q6b n LYS 474 Cb 0.48 -5.33 0.00 0.00 -0.51 0.00 0.00 35.03 29.67 2q6b n LYS 474 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2q6b n HIS 475 N -1.04 -1.49 -2.85 2.13 8.25 -0.78 -4.98 115.22 114.47 2q6b n HIS 475 Ca 0.03 0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 57.33 2q6b n HIS 475 Cb 0.50 0.40 -0.04 0.00 1.12 0.00 0.00 29.99 31.97 2q6b n HIS 475 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2q6b s ILE 476 N -2.00 4.69 0.12 1.59 1.01 -1.23 -4.99 121.20 120.39 2q6b s ILE 476 Ca 0.00 1.30 -0.23 0.00 0.00 0.00 0.00 60.65 61.72 2q6b s ILE 476 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2q6b s ILE 476 CO 0.00 -0.36 1.38 -2.65 0.00 0.00 0.00 174.94 173.31 2q6b n PRO 477 N 6.46 -0.33 0.00 2.79 -0.02 -1.26 -4.28 135.00 138.36 2q6b n PRO 477 Ca 0.06 1.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.90 2q6b n PRO 477 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2q6b n PRO 477 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6b n ALA 478 N -3.20 0.00 0.25 3.55 0.00 -1.26 -4.92 120.51 114.94 2q6b n ALA 478 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2q6b n ALA 478 Cb 0.19 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.18 2q6b n ALA 478 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2q6b h TYR 479 N 0.00 0.00 -0.08 0.00 -0.00 -2.02 -3.13 116.97 111.74 2q6b h TYR 479 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2q6b h TYR 479 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2q6b h TYR 479 CO 0.00 0.08 0.00 1.17 -0.00 0.00 0.00 178.16 179.41 2q6b n LYS 480 N -3.18 1.22 0.25 0.10 4.81 -1.26 -3.61 118.16 116.50 2q6b n LYS 480 Ca 0.01 -0.34 0.15 0.00 -0.87 0.00 0.00 58.31 57.25 2q6b n LYS 480 Cb 0.38 -1.18 0.52 0.00 0.02 0.00 0.00 35.03 34.77 2q6b n LYS 480 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2q6b h LEU 481 N 0.61 0.00 0.50 3.14 3.38 -1.95 -3.27 115.31 117.73 2q6b h LEU 481 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2q6b h LEU 481 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2q6b h LEU 481 CO 0.00 0.04 -0.30 -0.33 0.09 0.00 0.00 178.44 177.94 2q6b h GLU 482 N 0.00 -0.73 0.00 1.13 4.39 -1.84 -2.66 114.58 114.87 2q6b h GLU 482 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2q6b h GLU 482 Cb 0.67 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2q6b h GLU 482 CO 0.01 -0.49 -0.21 0.00 -1.16 0.00 0.00 179.01 177.16 2q6b h THR 483 N -0.76 0.00 0.10 1.13 1.03 -1.88 -3.32 112.91 109.22 2q6b h THR 483 Ca -0.07 -0.56 -0.26 0.00 -0.01 0.00 0.00 66.41 65.51 2q6b h THR 483 Cb 0.60 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2q6b h THR 483 CO 0.07 0.00 -1.18 0.25 -0.01 0.00 0.00 175.52 174.65 2q6b h LEU 484 N 0.00 0.42-10.01 0.00 5.85 -1.61 -3.45 115.31 106.52 2q6b h LEU 484 Ca 0.00 -0.43 -0.49 0.00 0.84 0.00 0.00 57.88 57.81 2q6b h LEU 484 Cb 0.78 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 41.71 2q6b h LEU 484 CO 0.00 1.31 0.42 -0.63 -0.34 0.00 0.00 178.44 179.21 2q6b s ILE 485 N -2.76 3.55 -0.02 4.05 1.01 -1.00 -4.59 121.20 121.44 2q6b s ILE 485 Ca -0.04 1.11 -0.10 0.00 0.00 0.00 0.00 60.65 61.62 2q6b s ILE 485 Cb 0.07 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 2q6b s ILE 485 CO 0.88 -0.07 0.60 -0.33 0.00 0.00 0.00 174.94 176.02 2q6b h GLU 486 N 2.07 -0.35 -6.39 2.79 3.07 -1.89 -3.47 114.58 110.40 2q6b h GLU 486 Ca -0.49 0.02 -0.44 0.00 -0.50 0.00 0.00 59.36 57.95 2q6b h GLU 486 Cb 1.23 0.08 0.01 0.00 -0.84 0.00 0.00 28.75 29.23 2q6b h GLU 486 CO 0.61 -0.23 -0.29 0.95 -1.40 0.00 0.00 179.01 178.64 2q6b s THR 487 N -2.87 4.05 0.05 1.13 -4.23 -1.26 -5.04 115.64 107.47 2q6b s THR 487 Ca -0.05 -0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 59.39 2q6b s THR 487 Cb 0.01 -3.42 -0.23 0.00 1.34 0.00 0.00 72.50 70.19 2q6b s THR 487 CO 0.16 -0.19 1.16 0.45 -0.54 0.00 0.00 174.62 175.66 2q6b h HIS 488 N 0.79 0.89 -0.63 3.99 3.86 -1.97 -3.03 115.15 119.07 2q6b h HIS 488 Ca -0.46 -0.48 -0.07 0.00 -1.16 0.00 0.00 60.37 58.20 2q6b h HIS 488 Cb 1.26 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.60 2q6b h HIS 488 CO 0.43 1.31 0.11 1.49 0.86 0.00 0.00 177.93 182.13 2q6b h GLU 489 N 0.22 1.02 -0.01 2.45 4.81 -1.96 -2.05 114.58 119.06 2q6b h GLU 489 Ca -0.11 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.75 2q6b h GLU 489 Cb 1.55 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 2q6b h GLU 489 CO 0.17 0.93 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.73 2q6b h ARG 490 N 0.96 0.03 -0.40 1.92 1.12 -1.99 -1.42 114.38 114.59 2q6b h ARG 490 Ca 0.19 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.97 2q6b h ARG 490 Cb 0.41 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2q6b h ARG 490 CO 0.01 0.58 -0.06 0.78 -3.11 0.00 0.00 179.97 178.17 2q6b h GLY 491 N 1.67 0.73 1.41 2.80 0.00 -1.34 -2.23 103.07 106.10 2q6b h GLY 491 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 2q6b h GLY 491 CO 0.08 0.46 -0.54 -2.08 0.00 0.00 0.00 176.54 174.46 2q6b h VAL 492 N 0.62 1.31 -0.62 4.60 2.07 -1.00 -2.66 116.25 120.57 2q6b h VAL 492 Ca 0.12 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 2q6b h VAL 492 Cb 0.48 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2q6b h VAL 492 CO 0.03 0.56 0.14 -1.28 0.02 0.00 0.00 177.57 177.03 2q6b h SER 493 N 0.48 0.96 -0.27 0.57 0.87 -1.07 -2.00 113.55 113.09 2q6b h SER 493 Ca 0.01 -0.24 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 2q6b h SER 493 Cb 1.09 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2q6b h SER 493 CO 0.11 0.96 -0.47 0.40 -0.53 0.00 0.00 176.83 177.29 2q6b h ILE 494 N 0.93 1.28 -0.36 2.23 1.08 -1.43 -2.44 117.51 118.80 2q6b h ILE 494 Ca 0.19 -1.66 -0.04 0.00 -0.39 0.00 0.00 64.86 62.96 2q6b h ILE 494 Cb 0.38 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 2q6b h ILE 494 CO 0.01 0.54 0.05 -0.09 -0.69 0.00 0.00 178.15 177.97 2q6b h ARG 495 N 0.67 0.54 -0.42 2.37 2.43 -1.33 -1.52 114.38 117.11 2q6b h ARG 495 Ca 0.03 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2q6b h ARG 495 Cb 1.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2q6b h ARG 495 CO 0.11 0.52 -0.17 0.00 -1.51 0.00 0.00 179.97 178.91 2q6b h ARG 496 N 0.52 0.86 -0.31 0.20 3.08 -1.20 -1.38 114.38 116.16 2q6b h ARG 496 Ca 0.12 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.70 2q6b h ARG 496 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2q6b h ARG 496 CO 0.00 1.01 -0.20 1.96 -1.07 0.00 0.00 179.97 181.66 2q6b h GLN 497 N 0.68 0.68 -0.49 0.04 4.20 -1.12 -0.63 115.11 118.48 2q6b h GLN 497 Ca 0.10 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.51 2q6b h GLN 497 Cb 0.73 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2q6b h GLN 497 CO 0.06 0.92 0.29 -0.07 -0.67 0.00 0.00 178.83 179.36 2q6b h LEU 498 N 0.43 0.47 -0.93 1.46 4.07 -1.31 -2.97 115.31 116.54 2q6b h LEU 498 Ca 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 2q6b h LEU 498 Cb 0.75 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 2q6b h LEU 498 CO 0.06 0.34 -0.31 0.25 -1.08 0.00 0.00 178.44 177.70 2q6b h LEU 499 N 0.58 0.42 -1.25 1.67 5.85 -1.10 -3.20 115.31 118.29 2q6b h LEU 499 Ca 0.19 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2q6b h LEU 499 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2q6b h LEU 499 CO -0.09 0.72 -0.30 0.28 -0.34 0.00 0.00 178.44 178.71 2q6b h SER 500 N 0.36 0.13 1.14 1.25 0.02 -0.95 -2.15 113.55 113.35 2q6b h SER 500 Ca 0.05 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2q6b h SER 500 Cb 0.72 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2q6b h SER 500 CO 0.06 0.43 0.00 0.11 -1.14 0.00 0.00 176.83 176.28 2q6b h LYS 501 N 0.12 0.00 -0.01 3.45 1.57 -1.54 -3.01 116.57 117.14 2q6b h LYS 501 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2q6b h LYS 501 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2q6b h LYS 501 CO 0.04 0.00 -0.30 1.63 -0.57 0.00 0.00 179.45 180.26 2q6b n LYS 502 N -2.81 0.66 -3.46 3.15 5.02 -0.81 -4.93 118.16 114.99 2q6b n LYS 502 Ca 0.02 -0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 55.63 2q6b n LYS 502 Cb 0.33 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 2q6b n LYS 502 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q6b s LEU 503 N -2.60 4.14 0.22 -0.35 1.43 -1.14 -5.01 118.68 115.38 2q6b s LEU 503 Ca 0.22 0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 53.96 2q6b s LEU 503 Cb 0.19 -3.48 0.20 0.00 0.03 0.00 0.00 46.19 43.13 2q6b s LEU 503 CO 0.55 -0.11 1.70 0.77 0.23 0.00 0.00 176.35 179.49 2q6b h SER 504 N 2.10 0.90 -3.47 2.29 4.64 -1.92 -3.35 113.55 114.74 2q6b h SER 504 Ca -0.47 -0.24 -0.70 0.00 -0.47 0.00 0.00 61.79 59.90 2q6b h SER 504 Cb 1.18 -0.24 -0.32 0.00 -0.31 0.00 0.00 62.40 62.71 2q6b h SER 504 CO 0.68 0.97 -0.52 -0.70 -0.87 0.00 0.00 176.83 176.39 2q6b s GLU 505 N -4.98 2.23 0.47 4.77 2.56 -1.26 -4.99 118.70 117.51 2q6b s GLU 505 Ca -0.10 -1.69 0.32 0.00 0.00 0.00 0.00 54.97 53.50 2q6b s GLU 505 Cb 0.14 -3.64 1.58 0.00 2.00 0.00 0.00 34.13 34.21 2q6b s GLU 505 CO 0.83 -1.03 1.98 -1.35 -0.56 0.00 0.00 175.26 175.13 2q6b h PRO 506 N 8.18 0.00 -0.71 4.30 0.11 -1.74 -2.55 132.00 139.59 2q6b h PRO 506 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 2q6b h PRO 506 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2q6b h PRO 506 CO 0.72 0.00 0.06 -1.13 -0.21 0.00 0.00 178.00 177.45 2q6b n SER 507 N -2.72 4.61 -0.11 -2.05 3.41 -1.26 -4.56 113.62 110.95 2q6b n SER 507 Ca -0.01 -2.80 0.01 0.00 -0.26 0.00 0.00 58.87 55.81 2q6b n SER 507 Cb 0.15 -0.66 0.29 0.00 -0.26 0.00 0.00 64.21 63.73 2q6b n SER 507 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2q6b h SER 508 N 2.87 0.68 -0.10 4.04 0.02 -1.84 -2.90 113.55 116.31 2q6b h SER 508 Ca 0.06 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2q6b h SER 508 Cb 1.78 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2q6b h SER 508 CO 0.45 0.56 0.00 0.18 -1.14 0.00 0.00 176.83 176.89 2q6b n LEU 509 N -4.39 1.29 -0.30 5.07 4.32 -1.26 -4.43 117.00 117.30 2q6b n LEU 509 Ca 0.05 -0.51 0.09 0.00 -0.02 0.00 0.00 56.01 55.62 2q6b n LEU 509 Cb 0.11 -0.06 0.25 0.00 -1.62 0.00 0.00 43.42 42.10 2q6b n LEU 509 CO 0.37 0.26 1.09 -0.61 -1.22 0.00 0.00 177.39 177.27 2q6b h GLN 510 N 1.78 0.55 -0.10 3.23 4.15 -1.86 -2.35 115.11 120.51 2q6b h GLN 510 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2q6b h GLN 510 Cb 0.39 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2q6b h GLN 510 CO 0.00 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 177.92 2q6b n TYR 511 N -4.92 0.11 -2.61 3.99 4.02 -1.26 -4.80 117.16 111.69 2q6b n TYR 511 Ca 0.19 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.90 57.58 2q6b n TYR 511 Cb 0.50 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 2q6b n TYR 511 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2q6b s LEU 512 N -1.62 3.75 0.77 7.72 0.20 -0.88 -5.04 118.68 123.57 2q6b s LEU 512 Ca 0.26 0.70 -0.11 0.00 0.69 0.00 0.00 54.13 55.67 2q6b s LEU 512 Cb 0.18 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.45 2q6b s LEU 512 CO 0.26 -1.12 1.08 -2.16 -0.29 0.00 0.00 176.35 174.13 2q6b s PRO 513 N 4.17 2.28 0.00 0.98 0.04 -1.26 -4.91 135.00 136.31 2q6b s PRO 513 Ca 0.47 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2q6b s PRO 513 Cb -0.09 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2q6b s PRO 513 CO 0.26 -1.52 0.00 2.48 0.04 0.00 0.00 177.00 178.26 2q6b n TYR 514 N -3.39 0.00 -2.15 0.56 0.18 -1.26 -1.91 117.16 109.20 2q6b n TYR 514 Ca 0.07 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.52 2q6b n TYR 514 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 2q6b n TYR 514 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2q6b s ARG 515 N -0.74 3.36 -1.73 -3.48 0.52 -1.26 -3.94 118.95 111.68 2q6b s ARG 515 Ca 0.00 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 2q6b s ARG 515 Cb 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2q6b s ARG 515 CO 0.00 -0.79 0.00 -0.25 0.02 0.00 0.00 175.30 174.28 2q6b n ASP 516 N -1.75 -5.61 -4.60 0.23 8.00 -1.26 -5.00 116.55 106.56 2q6b n ASP 516 Ca 0.09 0.04 -0.32 0.00 0.71 0.00 0.00 54.79 55.31 2q6b n ASP 516 Cb 0.52 -4.66 -0.10 0.00 -0.02 0.00 0.00 41.12 36.86 2q6b n ASP 516 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2q6b s TYR 517 N -2.95 2.92 -1.00 1.24 5.04 -1.25 -5.06 117.35 116.29 2q6b s TYR 517 Ca 0.00 -0.01 -0.23 0.00 -2.44 0.00 0.00 57.07 54.39 2q6b s TYR 517 Cb 0.00 -1.63 0.06 0.00 0.35 0.00 0.00 41.96 40.74 2q6b s TYR 517 CO 0.00 0.38 1.40 1.21 -1.34 0.00 0.00 175.55 177.20 2q6b s ASN 518 N -1.33 6.50 0.00 4.32 3.04 -1.26 -4.82 114.94 121.39 2q6b s ASN 518 Ca 0.17 -1.48 0.29 0.00 0.04 0.00 0.00 52.86 51.88 2q6b s ASN 518 Cb -0.11 -2.55 1.25 0.00 -1.54 0.00 0.00 41.25 38.30 2q6b s ASN 518 CO 0.07 -1.47 1.92 -1.22 -3.04 0.00 0.00 177.10 173.36 2q6b n TYR 519 N 8.63 0.00 -0.35 0.43 4.02 -1.26 -3.95 117.16 124.68 2q6b n TYR 519 Ca 0.31 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.21 2q6b n TYR 519 Cb 0.51 -0.43 0.15 0.00 -0.02 0.00 0.00 39.34 39.55 2q6b n TYR 519 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2q6b h SER 520 N 0.02 0.99 1.29 7.72 4.64 -1.94 -1.70 113.55 124.56 2q6b h SER 520 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q6b h SER 520 Cb 0.45 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2q6b h SER 520 CO 0.00 0.65 -0.13 0.18 -0.87 0.00 0.00 176.83 176.65 2q6b n LEU 521 N -4.52 0.71 -0.06 5.97 4.77 -1.25 -4.17 117.00 118.45 2q6b n LEU 521 Ca 0.14 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 56.38 2q6b n LEU 521 Cb 0.15 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.81 2q6b n LEU 521 CO 0.33 -0.13 -0.82 0.52 -1.33 0.00 0.00 177.39 175.96 2q6b n VAL 522 N -2.14 1.65 -2.09 4.08 0.31 -0.79 -4.50 118.33 114.85 2q6b n VAL 522 Ca 0.05 -0.41 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 2q6b n VAL 522 Cb 0.42 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 2q6b n VAL 522 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2q6b s MET 523 N -2.49 4.31 -1.23 5.55 -1.94 -0.71 -1.20 119.30 121.59 2q6b s MET 523 Ca -0.27 2.21 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 2q6b s MET 523 Cb 0.07 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2q6b s MET 523 CO 0.67 -0.35 0.00 0.41 -0.01 0.00 0.00 175.02 175.74 2q6b n GLY 524 N 2.23 1.27 1.94 -0.03 0.00 -1.26 -4.74 105.19 104.60 2q6b n GLY 524 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2q6b n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b n ALA 525 N 1.22 1.46 -0.01 4.61 0.00 -1.07 -5.02 120.51 121.68 2q6b n ALA 525 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2q6b n ALA 525 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 2q6b n ALA 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6b s GLU 528 N -1.83 1.57 -1.47 0.00 8.01 -1.26 -4.19 118.70 119.54 2q6b s GLU 528 Ca -0.10 -1.77 -0.06 0.00 0.01 0.00 0.00 54.97 53.05 2q6b s GLU 528 Cb -0.03 -1.34 0.05 0.00 -4.31 0.00 0.00 34.13 28.49 2q6b s GLU 528 CO 0.02 0.13 0.61 0.09 0.01 0.00 0.00 175.26 176.12 2q6b n ASN 529 N -0.58 -1.65 -4.70 -0.19 3.02 -1.26 -4.86 115.26 105.03 2q6b n ASN 529 Ca -0.06 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 2q6b n ASN 529 Cb 0.62 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.53 2q6b n ASN 529 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q6b s VAL 530 N -3.69 4.15 -0.33 2.41 1.01 -1.26 -4.92 120.40 117.76 2q6b s VAL 530 Ca 0.25 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.77 2q6b s VAL 530 Cb -0.13 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.37 2q6b s VAL 530 CO 0.88 0.05 1.01 2.30 0.00 0.00 0.00 175.10 179.34 2q6b n ILE 531 N 4.33 0.84 -0.57 2.22 -5.35 -1.26 -4.65 119.36 114.92 2q6b n ILE 531 Ca 0.10 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2q6b n ILE 531 Cb 0.46 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2q6b n ILE 531 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q6b n GLY 532 N -0.10 0.41 3.11 3.28 0.00 -1.26 -4.83 105.19 105.80 2q6b n GLY 532 Ca 0.04 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2q6b n GLY 532 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q6b s TYR 533 N -3.55 0.24 -0.36 1.61 -0.85 -0.80 -4.97 117.35 108.67 2q6b s TYR 533 Ca 0.00 -0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 55.90 2q6b s TYR 533 Cb 0.00 -0.17 0.05 0.00 0.38 0.00 0.00 41.96 42.22 2q6b s TYR 533 CO 0.00 -0.36 0.15 1.41 -1.52 0.00 0.00 175.55 175.23 2q6b s MET 534 N -2.73 2.59 -0.04 -3.49 -2.45 -1.26 -4.10 119.30 107.82 2q6b s MET 534 Ca -0.04 -1.27 -0.30 0.00 -1.25 0.00 0.00 55.69 52.83 2q6b s MET 534 Cb -0.00 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.47 2q6b s MET 534 CO -0.05 -0.75 1.47 -2.14 1.05 0.00 0.00 175.02 174.59 2q6b s PRO 535 N 1.40 4.24 -0.22 4.11 0.02 -1.26 -5.02 135.00 138.28 2q6b s PRO 535 Ca 0.00 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 62.98 2q6b s PRO 535 Cb -0.20 -3.72 -0.02 0.00 0.02 0.00 0.00 34.50 30.58 2q6b s PRO 535 CO 0.02 -0.68 -0.02 0.42 -0.33 0.00 0.00 177.00 176.41 2q6b s ILE 536 N 3.06 3.64 0.22 2.83 -1.09 -1.26 -5.09 121.20 123.51 2q6b s ILE 536 Ca 0.66 -0.41 -0.32 0.00 -2.23 0.00 0.00 60.65 58.35 2q6b s ILE 536 Cb -0.31 -2.66 -0.14 0.00 -1.58 0.00 0.00 42.46 37.77 2q6b s ILE 536 CO 0.26 0.41 1.33 -2.65 -1.23 0.00 0.00 174.94 173.06 2q6b n PRO 537 N 4.64 1.74 -3.87 2.79 -0.02 -1.26 -4.76 135.00 134.27 2q6b n PRO 537 Ca -0.18 0.62 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 2q6b n PRO 537 Cb 0.51 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.63 2q6b n PRO 537 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q6b s VAL 538 N -0.09 3.36 0.38 -1.45 1.01 -1.26 -1.73 120.40 120.63 2q6b s VAL 538 Ca 0.70 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.84 2q6b s VAL 538 Cb -0.72 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2q6b s VAL 538 CO 0.50 0.11 0.48 -0.83 0.00 0.00 0.00 175.10 175.37 2q6b s GLY 539 N 1.39 1.85 -0.06 4.51 0.00 -0.23 -4.90 107.32 109.88 2q6b s GLY 539 Ca 0.01 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.14 2q6b s GLY 539 CO -0.01 -1.49 -0.21 0.54 0.00 0.00 0.00 173.10 171.93 2q6b s VAL 540 N -2.31 1.75 -0.24 1.40 0.11 -1.26 -1.10 120.40 118.75 2q6b s VAL 540 Ca 0.49 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 2q6b s VAL 540 Cb -0.08 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 33.31 2q6b s VAL 540 CO 0.31 0.49 -0.13 0.00 -3.33 0.00 0.00 175.10 172.44 2q6b s ALA 541 N 0.12 2.50 0.00 1.54 0.00 -0.57 -4.91 121.76 120.44 2q6b s ALA 541 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2q6b s ALA 541 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2q6b s ALA 541 CO 0.05 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2q6b n GLY 542 N 4.48 -1.23 3.77 0.00 0.00 -1.26 -1.80 105.19 109.15 2q6b n GLY 542 Ca -0.16 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2q6b n GLY 542 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6b s PRO 543 N -1.59 4.13 -0.39 1.61 0.04 -1.26 -4.94 135.00 132.61 2q6b s PRO 543 Ca 0.00 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 2q6b s PRO 543 Cb 0.00 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.93 2q6b s PRO 543 CO 0.00 -0.21 0.24 -1.17 0.04 0.00 0.00 177.00 175.90 2q6b s LEU 544 N -2.52 4.84 -0.50 -3.56 2.96 0.09 -4.66 118.68 115.33 2q6b s LEU 544 Ca 0.57 -0.93 -0.24 0.00 -0.22 0.00 0.00 54.13 53.30 2q6b s LEU 544 Cb -0.26 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2q6b s LEU 544 CO 0.33 -0.40 0.92 0.00 -1.32 0.00 0.00 176.35 175.88 2q6b s LEU 546 N 3.79 0.20 -1.33 0.00 2.96 -0.67 -1.04 118.68 122.59 2q6b s LEU 546 Ca 0.33 0.20 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2q6b s LEU 546 Cb -0.12 0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.66 2q6b s LEU 546 CO 0.22 -0.23 0.63 0.47 -1.32 0.00 0.00 176.35 176.12 2q6b n ASP 547 N 5.09 -0.93 -1.48 3.68 8.00 -0.00 -2.25 116.55 128.66 2q6b n ASP 547 Ca -0.09 -0.87 -0.18 0.00 0.71 0.00 0.00 54.79 54.37 2q6b n ASP 547 Cb 0.50 -3.80 -0.07 0.00 -0.02 0.00 0.00 41.12 37.74 2q6b n ASP 547 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q6b n GLU 548 N -4.30 -1.28 -4.46 -1.24 1.02 -1.26 -4.98 120.64 104.13 2q6b n GLU 548 Ca -0.30 1.10 -0.22 0.00 -0.02 0.00 0.00 57.16 57.72 2q6b n GLU 548 Cb 0.68 -5.40 -0.11 0.00 -0.02 0.00 0.00 31.44 26.59 2q6b n GLU 548 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2q6b s LYS 549 N -3.72 1.66 -0.06 3.49 1.02 -0.95 -5.16 119.74 116.02 2q6b s LYS 549 Ca 0.00 -1.91 0.04 0.00 0.02 0.00 0.00 55.97 54.11 2q6b s LYS 549 Cb 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 2q6b s LYS 549 CO 0.00 -0.15 -0.17 -1.21 -0.92 0.00 0.00 175.35 172.89 2q6b s GLU 550 N -3.86 2.06 -0.05 1.68 2.02 -1.26 -1.67 118.70 117.62 2q6b s GLU 550 Ca 0.36 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.76 2q6b s GLU 550 Cb 0.08 -1.69 -0.00 0.00 0.10 0.00 0.00 34.13 32.62 2q6b s GLU 550 CO 0.15 0.17 -0.17 -0.06 0.02 0.00 0.00 175.26 175.38 2q6b s PHE 551 N 0.29 1.71 -0.44 1.61 0.40 -0.71 -4.89 117.98 115.94 2q6b s PHE 551 Ca -0.10 -0.53 -0.15 0.00 -0.60 0.00 0.00 56.93 55.54 2q6b s PHE 551 Cb -0.14 -1.16 0.05 0.00 0.51 0.00 0.00 43.02 42.27 2q6b s PHE 551 CO 0.04 -0.20 0.36 -0.65 0.70 0.00 0.00 175.22 175.47 2q6b s GLN 552 N 0.16 2.98 -0.29 0.44 -1.52 -1.26 -0.73 119.66 119.44 2q6b s GLN 552 Ca -0.07 -1.17 -0.18 0.00 -1.95 0.00 0.00 55.36 51.99 2q6b s GLN 552 Cb -0.13 -4.06 -0.02 0.00 -0.22 0.00 0.00 33.01 28.59 2q6b s GLN 552 CO 0.03 -0.90 0.52 0.08 -0.25 0.00 0.00 175.29 174.77 2q6b s VAL 553 N 1.70 5.04 0.27 1.09 1.01 -0.75 -4.57 120.40 124.19 2q6b s VAL 553 Ca 0.05 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2q6b s VAL 553 Cb -0.22 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2q6b s VAL 553 CO 0.09 -0.02 0.97 -2.16 0.00 0.00 0.00 175.10 173.97 2q6b s PRO 554 N 2.36 4.74 -0.15 2.72 0.04 -1.26 -1.51 135.00 141.94 2q6b s PRO 554 Ca 0.21 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 2q6b s PRO 554 Cb -0.15 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.31 2q6b s PRO 554 CO 0.11 0.40 0.12 -1.64 0.04 0.00 0.00 177.00 176.03 2q6b s MET 555 N -1.45 0.07 -0.36 4.56 -1.94 -0.26 -4.29 119.30 115.63 2q6b s MET 555 Ca 0.44 0.09 -0.18 0.00 -1.71 0.00 0.00 55.69 54.34 2q6b s MET 555 Cb -0.25 -1.40 0.00 0.00 2.01 0.00 0.00 34.83 35.19 2q6b s MET 555 CO 0.31 -0.60 0.49 0.00 -0.01 0.00 0.00 175.02 175.22 2q6b s ALA 556 N 2.20 3.46 0.14 3.03 0.00 -0.34 -1.06 121.76 129.19 2q6b s ALA 556 Ca 0.04 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 2q6b s ALA 556 Cb -0.15 -3.01 0.06 0.00 0.00 0.00 0.00 23.12 20.02 2q6b s ALA 556 CO -0.09 -1.28 0.55 -0.08 0.00 0.00 0.00 175.76 174.86 2q6b s THR 557 N 2.33 0.02 -0.02 0.00 -1.32 -0.71 -4.28 115.64 111.67 2q6b s THR 557 Ca 0.17 -0.15 0.02 0.00 -1.21 0.00 0.00 61.69 60.51 2q6b s THR 557 Cb -0.16 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.82 2q6b s THR 557 CO 0.13 -0.08 1.02 0.35 -2.21 0.00 0.00 174.62 173.83 2q6b n THR 558 N -0.26 1.07 -3.02 5.08 -2.24 -1.26 -4.14 114.28 109.50 2q6b n THR 558 Ca -0.17 -1.10 -0.41 0.00 -2.27 0.00 0.00 64.05 60.10 2q6b n THR 558 Cb 0.64 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2q6b n THR 558 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2q6b s GLU 559 N -1.14 4.04 0.44 -0.78 2.12 -1.26 -5.03 118.70 117.09 2q6b s GLU 559 Ca 0.03 0.58 -0.25 0.00 0.36 0.00 0.00 54.97 55.69 2q6b s GLU 559 Cb 0.02 -3.69 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 2q6b s GLU 559 CO 0.00 -0.54 1.36 0.20 -0.54 0.00 0.00 175.26 175.74 2q6b s GLY 560 N 1.52 2.91 0.00 -1.50 0.00 -1.26 -3.03 107.32 105.97 2q6b s GLY 560 Ca 0.29 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.35 2q6b s GLY 560 CO 0.10 1.92 0.00 0.00 0.00 0.00 0.00 173.10 175.12 2q6b h LEU 562 N 0.00 0.55 -0.40 0.00 5.85 -1.97 -1.19 115.31 118.15 2q6b h LEU 562 Ca 0.00 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 2q6b h LEU 562 Cb 0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2q6b h LEU 562 CO 0.00 0.87 -0.26 0.58 -0.34 0.00 0.00 178.44 179.29 2q6b h VAL 563 N 0.24 1.28 -0.48 1.05 2.07 -1.90 -1.65 116.25 116.85 2q6b h VAL 563 Ca 0.05 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 2q6b h VAL 563 Cb 0.68 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2q6b h VAL 563 CO 0.04 0.48 -0.03 0.00 0.02 0.00 0.00 177.57 178.08 2q6b h ALA 564 N 0.80 1.05 -0.34 1.67 0.00 -1.92 -0.44 119.26 120.09 2q6b h ALA 564 Ca 0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2q6b h ALA 564 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2q6b h ALA 564 CO 0.07 0.59 -0.26 1.03 0.00 0.00 0.00 179.25 180.68 2q6b h SER 565 N 0.75 0.82 -0.63 0.00 0.87 -1.11 -1.59 113.55 112.67 2q6b h SER 565 Ca 0.14 -0.44 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 2q6b h SER 565 Cb 0.49 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2q6b h SER 565 CO 0.02 1.09 0.15 0.74 -0.53 0.00 0.00 176.83 178.31 2q6b h THR 566 N 0.56 1.25 -0.31 2.23 2.02 -1.15 -2.01 112.91 115.50 2q6b h THR 566 Ca 0.06 -0.93 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 2q6b h THR 566 Cb 0.83 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2q6b h THR 566 CO 0.07 0.36 -0.12 -1.13 0.37 0.00 0.00 175.52 175.06 2q6b h ASN 567 N 0.99 0.51 -0.04 4.18 -0.00 -0.95 -1.54 115.58 118.73 2q6b h ASN 567 Ca 0.21 -0.13 -0.14 0.00 -0.00 0.00 0.00 56.30 56.23 2q6b h ASN 567 Cb 0.35 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 2q6b h ASN 567 CO 0.00 0.67 -0.44 -0.09 -0.00 0.00 0.00 177.43 177.57 2q6b h ARG 568 N 0.49 0.57 -0.58 6.67 2.43 -0.98 -2.23 114.38 120.75 2q6b h ARG 568 Ca 0.09 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2q6b h ARG 568 Cb 0.50 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2q6b h ARG 568 CO 0.03 0.90 -0.02 0.78 -1.51 0.00 0.00 179.97 180.15 2q6b h GLY 569 N 1.05 1.10 1.45 2.80 0.00 -0.99 -2.68 103.07 105.79 2q6b h GLY 569 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 2q6b h GLY 569 CO 0.09 0.75 0.21 0.00 0.00 0.00 0.00 176.54 177.58 2q6b h ARG 571 N 0.71 0.94 -0.44 0.00 2.43 -1.11 -1.02 114.38 115.90 2q6b h ARG 571 Ca 0.17 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2q6b h ARG 571 Cb 0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2q6b h ARG 571 CO -0.02 0.89 -0.13 0.00 -1.51 0.00 0.00 179.97 179.20 2q6b h ALA 572 N 1.01 0.96 -0.33 2.80 0.00 -1.21 -2.43 119.26 120.06 2q6b h ALA 572 Ca 0.18 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2q6b h ALA 572 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q6b h ALA 572 CO 0.01 0.61 -0.38 0.82 0.00 0.00 0.00 179.25 180.30 2q6b h ILE 573 N 0.72 1.28 -0.07 0.00 2.04 -1.23 -2.92 117.51 117.32 2q6b h ILE 573 Ca 0.12 -1.56 -0.10 0.00 1.00 0.00 0.00 64.86 64.32 2q6b h ILE 573 Cb 0.62 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2q6b h ILE 573 CO 0.04 0.51 -0.41 1.23 0.00 0.00 0.00 178.15 179.52 2q6b h GLY 574 N 0.90 0.18 0.73 5.37 0.00 -1.01 -2.11 103.07 107.13 2q6b h GLY 574 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2q6b h GLY 574 CO 0.09 0.15 -0.20 1.04 0.00 0.00 0.00 176.54 177.61 2q6b n LEU 575 N -4.03 0.65 -1.27 3.11 4.77 -0.93 -3.91 117.00 115.39 2q6b n LEU 575 Ca -0.02 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2q6b n LEU 575 Cb 0.47 -0.19 0.30 0.00 -2.33 0.00 0.00 43.42 41.67 2q6b n LEU 575 CO 0.41 0.13 0.78 0.61 -1.33 0.00 0.00 177.39 177.99 2q6b n GLY 576 N 1.34 3.78 1.43 -0.72 0.00 -1.02 -4.85 105.19 105.15 2q6b n GLY 576 Ca 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2q6b n GLY 576 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 577 N -0.21 0.75 0.00 -0.02 0.00 -1.23 -4.57 105.19 99.91 2q6b n GLY 577 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2q6b n GLY 577 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 578 N -2.06 0.30 3.70 -0.02 0.00 -0.82 -5.00 105.19 101.29 2q6b n GLY 578 Ca 0.00 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 2q6b n GLY 578 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b s ALA 579 N -1.71 3.30 -0.02 4.61 0.00 -0.21 -4.57 121.76 123.16 2q6b s ALA 579 Ca 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.45 2q6b s ALA 579 Cb 0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 2q6b s ALA 579 CO 0.00 0.29 -0.11 -1.12 0.00 0.00 0.00 175.76 174.82 2q6b s SER 580 N -3.63 1.42 0.10 0.00 0.01 -0.73 -0.82 113.70 110.04 2q6b s SER 580 Ca 0.31 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.39 2q6b s SER 580 Cb -0.07 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2q6b s SER 580 CO 0.21 0.10 -0.10 -0.94 0.41 0.00 0.00 173.24 172.92 2q6b s SER 581 N 0.05 1.47 0.01 2.44 1.04 -1.26 -1.51 113.70 115.94 2q6b s SER 581 Ca -0.01 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.62 2q6b s SER 581 Cb -0.08 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2q6b s SER 581 CO 0.00 -0.27 -0.08 -0.13 0.98 0.00 0.00 173.24 173.75 2q6b s ARG 582 N -2.84 0.59 -0.29 4.02 1.81 -0.59 -4.99 118.95 116.66 2q6b s ARG 582 Ca 0.06 -0.39 -0.22 0.00 -1.72 0.00 0.00 55.73 53.46 2q6b s ARG 582 Cb -0.03 -0.54 -0.01 0.00 -0.45 0.00 0.00 34.95 33.93 2q6b s ARG 582 CO 0.00 0.14 0.73 0.08 -0.68 0.00 0.00 175.30 175.57 2q6b s VAL 583 N -0.44 4.86 -0.07 3.52 1.01 -1.26 -2.03 120.40 125.99 2q6b s VAL 583 Ca 0.00 1.15 0.09 0.00 0.00 0.00 0.00 61.98 63.22 2q6b s VAL 583 Cb -0.04 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 2q6b s VAL 583 CO 0.00 -0.15 0.56 0.18 0.00 0.00 0.00 175.10 175.68 2q6b n LEU 584 N 6.02 1.24 -3.64 3.92 4.77 0.33 -4.99 117.00 124.65 2q6b n LEU 584 Ca 0.02 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2q6b n LEU 584 Cb 0.48 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2q6b n LEU 584 CO 0.48 0.50 0.16 0.00 -1.33 0.00 0.00 177.39 177.20 2q6b s ALA 585 N -2.58 -0.98 -0.19 -1.18 0.00 -1.19 -4.97 121.76 110.67 2q6b s ALA 585 Ca -0.09 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 2q6b s ALA 585 Cb 0.08 0.56 0.09 0.00 0.00 0.00 0.00 23.12 23.84 2q6b s ALA 585 CO 0.81 -0.57 0.41 0.34 0.00 0.00 0.00 175.76 176.75 2q6b s ASP 586 N -2.48 -0.24 0.00 0.00 -1.08 -1.25 -1.60 116.67 110.02 2q6b s ASP 586 Ca -0.00 0.97 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 2q6b s ASP 586 Cb 0.01 1.29 0.00 0.00 -1.46 0.00 0.00 42.92 42.76 2q6b s ASP 586 CO -0.08 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 175.99 2q6b n GLY 587 N 5.32 0.50 3.77 2.66 0.00 -0.65 -4.18 105.19 112.61 2q6b n GLY 587 Ca -0.09 0.63 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 2q6b n GLY 587 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q6b s MET 588 N 0.00 2.90 0.19 1.61 1.75 -0.69 -1.75 119.30 123.30 2q6b s MET 588 Ca 0.00 1.52 0.05 0.00 -1.25 0.00 0.00 55.69 56.01 2q6b s MET 588 Cb 0.00 -1.95 -0.05 0.00 2.84 0.00 0.00 34.83 35.67 2q6b s MET 588 CO 0.00 -1.20 -0.08 0.95 -0.65 0.00 0.00 175.02 174.05 2q6b s THR 589 N -2.09 1.23 -0.06 10.11 -4.23 -1.26 -2.06 115.64 117.28 2q6b s THR 589 Ca 0.70 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 2q6b s THR 589 Cb -0.23 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.59 2q6b s THR 589 CO 0.37 -0.58 0.13 -0.60 -0.54 0.00 0.00 174.62 173.41 2q6b s ARG 590 N -3.77 0.11 -0.55 3.99 6.06 -0.75 -4.91 118.95 119.14 2q6b s ARG 590 Ca 0.22 0.28 0.07 0.00 -2.50 0.00 0.00 55.73 53.79 2q6b s ARG 590 Cb 0.03 -0.07 0.24 0.00 0.06 0.00 0.00 34.95 35.21 2q6b s ARG 590 CO 0.04 -0.10 0.64 0.41 -2.50 0.00 0.00 175.30 173.80 2q6b n GLY 591 N 3.69 4.00 3.70 8.12 0.00 -1.26 -1.05 105.19 122.39 2q6b n GLY 591 Ca -0.20 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.21 2q6b n GLY 591 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6b s PRO 592 N -1.90 1.48 -0.17 1.61 0.04 -1.12 -1.08 135.00 133.86 2q6b s PRO 592 Ca 0.37 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 2q6b s PRO 592 Cb 0.15 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.90 2q6b s PRO 592 CO -0.06 -2.29 -0.12 0.54 0.04 0.00 0.00 177.00 175.12 2q6b s VAL 593 N -2.54 2.92 0.29 -0.36 0.11 -0.82 -2.14 120.40 117.87 2q6b s VAL 593 Ca 0.68 -0.67 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2q6b s VAL 593 Cb -0.23 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 2q6b s VAL 593 CO 0.55 0.49 0.03 0.68 -3.33 0.00 0.00 175.10 173.52 2q6b s VAL 594 N 0.94 3.24 -0.00 2.04 -7.23 -0.56 -2.06 120.40 116.78 2q6b s VAL 594 Ca -0.02 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2q6b s VAL 594 Cb -0.15 -2.86 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 2q6b s VAL 594 CO -0.01 -0.31 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.21 2q6b s ARG 595 N -3.71 0.97 0.31 4.82 0.52 0.15 -1.07 118.95 120.94 2q6b s ARG 595 Ca 0.33 -0.47 0.09 0.00 -0.52 0.00 0.00 55.73 55.16 2q6b s ARG 595 Cb -0.05 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.43 2q6b s ARG 595 CO 0.20 0.26 0.04 -0.51 0.02 0.00 0.00 175.30 175.31 2q6b s LEU 596 N -0.39 3.14 0.43 2.53 2.01 -0.56 -0.81 118.68 125.02 2q6b s LEU 596 Ca 0.04 -0.80 0.13 0.00 0.01 0.00 0.00 54.13 53.51 2q6b s LEU 596 Cb -0.05 -1.60 0.99 0.00 0.01 0.00 0.00 46.19 45.54 2q6b s LEU 596 CO -0.00 -0.17 1.99 -0.65 1.01 0.00 0.00 176.35 178.52 2q6b h PRO 597 N 1.76 0.43 -4.26 1.29 0.11 -1.88 -3.45 132.00 126.01 2q6b h PRO 597 Ca -0.43 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2q6b h PRO 597 Cb 1.25 -0.10 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 2q6b h PRO 597 CO 0.63 0.29 -0.65 1.03 -0.21 0.00 0.00 178.00 179.09 2q6b s ARG 598 N -5.42 0.70 0.49 1.05 0.52 -1.26 -5.00 118.95 110.04 2q6b s ARG 598 Ca -0.08 -1.26 0.17 0.00 -0.52 0.00 0.00 55.73 54.05 2q6b s ARG 598 Cb 0.19 0.23 1.20 0.00 0.52 0.00 0.00 34.95 37.09 2q6b s ARG 598 CO 0.75 -0.16 2.08 0.00 0.02 0.00 0.00 175.30 177.99 2q6b h ALA 599 N 3.05 1.76 -0.04 2.13 0.00 -1.86 -2.05 119.26 122.26 2q6b h ALA 599 Ca -0.34 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2q6b h ALA 599 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2q6b h ALA 599 CO 0.64 0.12 -0.43 0.00 0.00 0.00 0.00 179.25 179.58 2q6b h ASP 601 N 0.07 0.67 0.43 0.00 3.32 -1.80 -2.66 116.42 116.46 2q6b h ASP 601 Ca 0.00 -0.71 -0.06 0.00 0.02 0.00 0.00 57.03 56.29 2q6b h ASP 601 Cb 0.79 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2q6b h ASP 601 CO 0.06 1.29 -0.27 0.77 -1.72 0.00 0.00 179.24 179.37 2q6b h SER 602 N 0.12 0.00 -0.47 6.45 4.64 -1.35 -2.23 113.55 120.71 2q6b h SER 602 Ca -0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 2q6b h SER 602 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2q6b h SER 602 CO 0.14 0.27 -0.20 0.00 -0.87 0.00 0.00 176.83 176.17 2q6b h ALA 603 N 1.73 0.72 -0.91 5.18 0.00 -1.28 -1.94 119.26 122.76 2q6b h ALA 603 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2q6b h ALA 603 Cb 0.56 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2q6b h ALA 603 CO 0.04 0.67 0.52 1.49 0.00 0.00 0.00 179.25 181.97 2q6b h GLU 604 N 0.85 1.25 -0.34 0.00 4.81 -1.05 -1.83 114.58 118.29 2q6b h GLU 604 Ca 0.11 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2q6b h GLU 604 Cb 0.77 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2q6b h GLU 604 CO 0.06 0.90 -0.28 0.28 -0.73 0.00 0.00 179.01 179.24 2q6b h VAL 605 N 1.27 1.29 -0.49 0.32 2.07 -1.25 -1.57 116.25 117.89 2q6b h VAL 605 Ca 0.32 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2q6b h VAL 605 Cb -0.01 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2q6b h VAL 605 CO -0.06 0.47 0.29 0.50 0.02 0.00 0.00 177.57 178.80 2q6b h LYS 606 N 0.56 0.57 -0.45 1.57 3.64 -1.19 -1.10 116.57 120.17 2q6b h LYS 606 Ca 0.06 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2q6b h LYS 606 Cb 0.85 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2q6b h LYS 606 CO 0.07 0.38 -0.14 0.00 -2.27 0.00 0.00 179.45 177.49 2q6b h ALA 607 N 1.21 0.91 -0.63 5.00 0.00 -1.24 -2.39 119.26 122.13 2q6b h ALA 607 Ca 0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2q6b h ALA 607 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2q6b h ALA 607 CO -0.08 0.63 0.07 2.35 0.00 0.00 0.00 179.25 182.22 2q6b h TRP 608 N 0.75 1.12 0.00 0.00 7.01 -1.00 -2.39 115.95 121.43 2q6b h TRP 608 Ca 0.12 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 2q6b h TRP 608 Cb 0.65 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 2q6b h TRP 608 CO 0.04 0.95 -0.22 -0.07 -2.79 0.00 0.00 178.44 176.35 2q6b h LEU 609 N 0.98 0.00 0.00 0.65 3.38 -1.00 -2.87 115.31 116.45 2q6b h LEU 609 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2q6b h LEU 609 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q6b h LEU 609 CO 0.02 0.22 -0.31 -0.33 0.09 0.00 0.00 178.44 178.13 2q6b h GLU 610 N 0.00 0.00 -7.17 1.13 5.08 -0.94 -3.31 114.58 109.36 2q6b h GLU 610 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2q6b h GLU 610 Cb 0.60 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.93 2q6b h GLU 610 CO 0.03 0.00 0.39 0.95 -1.00 0.00 0.00 179.01 179.38 2q6b s THR 611 N -3.18 3.47 0.38 1.13 -4.23 -1.00 -4.94 115.64 107.28 2q6b s THR 611 Ca 0.07 0.75 0.11 0.00 -1.18 0.00 0.00 61.69 61.44 2q6b s THR 611 Cb 0.11 -3.26 0.12 0.00 1.34 0.00 0.00 72.50 70.80 2q6b s THR 611 CO 0.67 -0.36 1.86 0.77 -0.54 0.00 0.00 174.62 177.02 2q6b h SER 612 N 0.50 0.09 0.04 3.99 4.64 -1.88 -2.17 113.55 118.76 2q6b h SER 612 Ca -0.48 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 2q6b h SER 612 Cb 1.24 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2q6b h SER 612 CO 0.56 0.38 -0.57 -0.33 -0.87 0.00 0.00 176.83 176.00 2q6b h GLU 613 N 0.09 0.31 -0.33 4.77 3.07 -1.92 -2.13 114.58 118.44 2q6b h GLU 613 Ca 0.01 -0.39 -0.02 0.00 -0.50 0.00 0.00 59.36 58.47 2q6b h GLU 613 Cb 0.55 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2q6b h GLU 613 CO 0.04 1.11 0.14 0.78 -1.40 0.00 0.00 179.01 179.68 2q6b h GLY 614 N -0.31 0.52 1.40 -3.84 0.00 -1.67 -2.62 103.07 96.55 2q6b h GLY 614 Ca -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2q6b h GLY 614 CO 0.11 0.26 0.14 -2.75 0.00 0.00 0.00 176.54 174.30 2q6b h PHE 615 N 0.39 0.78 -0.56 5.60 3.57 -1.47 -2.52 116.94 122.72 2q6b h PHE 615 Ca 0.11 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2q6b h PHE 615 Cb 0.16 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2q6b h PHE 615 CO -0.01 0.65 0.15 0.00 -2.23 0.00 0.00 178.31 176.87 2q6b h ALA 616 N 1.42 1.22 -0.30 2.41 0.00 -1.20 0.67 119.26 123.48 2q6b h ALA 616 Ca 0.17 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2q6b h ALA 616 Cb 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2q6b h ALA 616 CO -0.01 0.54 -0.52 0.28 0.00 0.00 0.00 179.25 179.55 2q6b h VAL 617 N 0.82 1.28 -0.27 0.00 2.07 -1.20 -2.04 116.25 116.92 2q6b h VAL 617 Ca 0.18 -1.70 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 2q6b h VAL 617 Cb 0.27 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2q6b h VAL 617 CO -0.00 0.56 -0.32 0.40 0.02 0.00 0.00 177.57 178.22 2q6b h ILE 618 N 0.66 1.31 -0.24 4.57 1.08 -1.20 -2.42 117.51 121.28 2q6b h ILE 618 Ca 0.02 -1.50 -0.03 0.00 -0.39 0.00 0.00 64.86 62.96 2q6b h ILE 618 Cb 1.12 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 2q6b h ILE 618 CO 0.12 0.48 0.03 0.50 -0.69 0.00 0.00 178.15 178.59 2q6b h LYS 619 N 0.42 0.34 -0.25 2.37 3.64 -0.89 0.13 116.57 122.34 2q6b h LYS 619 Ca 0.04 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2q6b h LYS 619 Cb 0.90 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2q6b h LYS 619 CO 0.08 0.34 -0.12 1.49 -2.27 0.00 0.00 179.45 178.97 2q6b h GLU 620 N 0.34 0.51 -0.14 1.90 4.81 -1.21 -1.10 114.58 119.69 2q6b h GLU 620 Ca 0.08 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2q6b h GLU 620 Cb 0.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2q6b h GLU 620 CO -0.00 0.77 0.03 0.00 -0.73 0.00 0.00 179.01 179.08 2q6b h ALA 621 N 0.73 0.18 -0.24 2.92 0.00 -1.07 -2.58 119.26 119.21 2q6b h ALA 621 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2q6b h ALA 621 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2q6b h ALA 621 CO 0.04 -0.18 0.13 0.35 0.00 0.00 0.00 179.25 179.59 2q6b h PHE 622 N 0.02 0.24 0.00 0.00 3.57 -0.99 -2.87 116.94 116.92 2q6b h PHE 622 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2q6b h PHE 622 Cb 0.27 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2q6b h PHE 622 CO 0.01 0.14 0.00 -0.44 -2.23 0.00 0.00 178.31 175.79 2q6b h ASP 623 N 0.27 0.00 1.11 0.41 3.32 -1.22 -2.99 116.42 117.33 2q6b h ASP 623 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2q6b h ASP 623 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2q6b h ASP 623 CO -0.05 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.24 2q6b h SER 624 N 0.00 0.00 1.71 6.45 4.64 -1.21 -3.24 113.55 121.89 2q6b h SER 624 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q6b h SER 624 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2q6b h SER 624 CO 0.00 0.00 -0.09 0.71 -0.87 0.00 0.00 176.83 176.58 2q6b h THR 625 N 0.00 0.00 -1.85 2.95 1.35 -1.63 -3.47 112.91 110.26 2q6b h THR 625 Ca 0.00 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 2q6b h THR 625 Cb 0.56 1.75 -0.21 0.00 -1.73 0.00 0.00 68.15 68.52 2q6b h THR 625 CO 0.00 0.00 0.29 -0.55 -0.25 0.00 0.00 175.52 175.01 2q6b s SER 626 N -5.50 -0.59 0.49 5.36 0.15 -1.23 -4.97 113.70 107.42 2q6b s SER 626 Ca 0.08 0.82 0.28 0.00 0.70 0.00 0.00 55.95 57.83 2q6b s SER 626 Cb 0.08 0.73 1.04 0.00 -1.71 0.00 0.00 66.02 66.16 2q6b s SER 626 CO 0.65 -0.41 1.86 0.08 1.20 0.00 0.00 173.24 176.63 2q6b h ARG 627 N 3.48 0.00 0.00 5.44 0.11 -1.91 -2.72 114.38 118.78 2q6b h ARG 627 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2q6b h ARG 627 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2q6b h ARG 627 CO 0.26 0.09 -0.37 1.19 0.10 0.00 0.00 179.97 181.24 2q6b n PHE 628 N -3.20 0.56 -2.24 4.08 3.01 -1.26 -4.89 117.46 113.53 2q6b n PHE 628 Ca 0.01 0.16 -0.43 0.00 1.01 0.00 0.00 57.45 58.21 2q6b n PHE 628 Cb 0.39 -0.69 -0.02 0.00 -0.01 0.00 0.00 39.48 39.15 2q6b n PHE 628 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q6b s ALA 629 N -3.11 3.58 -0.30 4.37 0.00 -1.03 -4.43 121.76 120.84 2q6b s ALA 629 Ca 0.09 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 2q6b s ALA 629 Cb 0.14 -3.70 0.10 0.00 0.00 0.00 0.00 23.12 19.66 2q6b s ALA 629 CO 0.66 -1.39 0.12 0.50 0.00 0.00 0.00 175.76 175.65 2q6b s ARG 630 N 3.88 0.45 -0.03 0.00 3.52 -1.26 -4.65 118.95 120.86 2q6b s ARG 630 Ca 0.63 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2q6b s ARG 630 Cb -0.26 -1.56 -0.05 0.00 -1.56 0.00 0.00 34.95 31.52 2q6b s ARG 630 CO 0.22 -1.01 1.37 -1.17 -0.81 0.00 0.00 175.30 173.90 2q6b s LEU 631 N 1.84 4.30 0.89 -0.88 2.96 -1.26 -4.17 118.68 122.35 2q6b s LEU 631 Ca 0.10 2.03 -0.10 0.00 -0.22 0.00 0.00 54.13 55.93 2q6b s LEU 631 Cb -0.17 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.15 2q6b s LEU 631 CO -0.31 -0.71 1.22 -1.10 -1.32 0.00 0.00 176.35 174.13 2q6b s GLN 632 N 2.55 0.90 0.30 1.98 -0.21 -0.51 -5.00 119.66 119.67 2q6b s GLN 632 Ca 0.62 -0.75 -0.29 0.00 0.02 0.00 0.00 55.36 54.95 2q6b s GLN 632 Cb -0.29 -2.02 -0.13 0.00 1.00 0.00 0.00 33.01 31.57 2q6b s GLN 632 CO 0.25 -2.14 1.35 1.17 -2.12 0.00 0.00 175.29 173.81 2q6b n LYS 633 N -3.46 2.12 -2.75 2.91 4.81 -1.26 -4.73 118.16 115.81 2q6b n LYS 633 Ca 0.16 0.75 -0.40 0.00 -0.87 0.00 0.00 58.31 57.95 2q6b n LYS 633 Cb 0.60 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 33.22 2q6b n LYS 633 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2q6b s LEU 634 N -0.52 4.61 -0.24 3.14 1.43 -1.26 -4.77 118.68 121.07 2q6b s LEU 634 Ca 0.61 1.94 -0.06 0.00 -1.03 0.00 0.00 54.13 55.59 2q6b s LEU 634 Cb -0.60 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 2q6b s LEU 634 CO 0.56 0.12 0.03 -2.28 0.23 0.00 0.00 176.35 175.01 2q6b s HIS 635 N -1.24 3.04 0.05 0.29 5.65 -1.21 -5.00 115.29 116.87 2q6b s HIS 635 Ca 0.42 -0.61 0.09 0.00 0.25 0.00 0.00 55.06 55.21 2q6b s HIS 635 Cb -0.25 -2.18 -0.03 0.00 -1.18 0.00 0.00 32.58 28.93 2q6b s HIS 635 CO 0.31 -0.43 -0.26 0.95 -0.65 0.00 0.00 174.74 174.66 2q6b s THR 636 N 1.55 2.17 -0.04 0.89 -4.23 -1.26 -0.76 115.64 113.96 2q6b s THR 636 Ca 0.06 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 2q6b s THR 636 Cb -0.15 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.87 2q6b s THR 636 CO 0.01 0.36 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.98 2q6b s SER 637 N -1.28 0.73 0.02 3.99 0.01 -0.29 -4.99 113.70 111.89 2q6b s SER 637 Ca 0.12 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 2q6b s SER 637 Cb -0.10 -0.36 -0.05 0.00 0.21 0.00 0.00 66.02 65.72 2q6b s SER 637 CO 0.02 -0.07 0.31 -0.63 0.41 0.00 0.00 173.24 173.28 2q6b s ILE 638 N 0.92 5.24 -0.42 1.44 1.01 -1.26 -0.87 121.20 127.25 2q6b s ILE 638 Ca -0.11 0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2q6b s ILE 638 Cb -0.14 -3.59 0.16 0.00 0.01 0.00 0.00 42.46 38.90 2q6b s ILE 638 CO -0.00 0.39 0.31 0.00 0.00 0.00 0.00 174.94 175.63 2q6b s ALA 639 N -1.28 1.47 0.00 9.38 0.00 -0.75 -4.99 121.76 125.58 2q6b s ALA 639 Ca 0.28 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2q6b s ALA 639 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2q6b s ALA 639 CO 0.15 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2q6b n GLY 640 N 3.15 2.65 0.00 0.00 0.00 -1.26 -1.95 105.19 107.77 2q6b n GLY 640 Ca 0.23 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2q6b n GLY 640 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2q6b n ARG 641 N 13.20 0.49 -2.95 1.61 1.85 -1.26 -4.32 116.66 125.27 2q6b n ARG 641 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.53 2q6b n ARG 641 Cb 0.00 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.85 2q6b n ARG 641 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2q6b s ASN 642 N -2.51 6.85 -0.06 2.89 -0.87 -0.82 -1.50 114.94 118.92 2q6b s ASN 642 Ca 0.30 1.50 -0.02 0.00 -1.57 0.00 0.00 52.86 53.07 2q6b s ASN 642 Cb 0.20 -2.46 0.03 0.00 -0.02 0.00 0.00 41.25 39.00 2q6b s ASN 642 CO 0.44 -0.30 0.05 -0.22 -2.57 0.00 0.00 177.10 174.51 2q6b s LEU 643 N -3.13 0.26 -0.24 0.60 2.96 -0.23 -1.81 118.68 117.08 2q6b s LEU 643 Ca 0.58 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.37 2q6b s LEU 643 Cb -0.10 -0.21 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 2q6b s LEU 643 CO 0.16 -0.25 0.14 -0.31 -1.32 0.00 0.00 176.35 174.77 2q6b s TYR 644 N 2.13 3.24 -0.21 5.38 1.51 -0.05 -1.49 117.35 127.85 2q6b s TYR 644 Ca 0.05 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2q6b s TYR 644 Cb -0.12 -2.27 0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2q6b s TYR 644 CO -0.04 -0.05 -0.14 0.42 -1.11 0.00 0.00 175.55 174.62 2q6b s ILE 645 N 1.25 2.37 -0.55 2.71 1.01 -0.91 -1.14 121.20 125.94 2q6b s ILE 645 Ca 0.07 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 2q6b s ILE 645 Cb -0.14 -2.11 0.10 0.00 0.01 0.00 0.00 42.46 40.32 2q6b s ILE 645 CO 0.06 0.38 0.60 -0.60 0.00 0.00 0.00 174.94 175.38 2q6b s ARG 646 N 1.29 3.03 0.08 2.79 3.52 0.06 -3.13 118.95 126.60 2q6b s ARG 646 Ca 0.02 -1.36 -0.30 0.00 -0.13 0.00 0.00 55.73 53.97 2q6b s ARG 646 Cb -0.15 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 28.96 2q6b s ARG 646 CO -0.09 -1.38 0.96 -0.06 -0.81 0.00 0.00 175.30 173.91 2q6b s PHE 647 N 2.27 3.77 -0.01 5.12 0.40 -0.22 -3.31 117.98 126.01 2q6b s PHE 647 Ca 0.09 1.76 0.02 0.00 -0.60 0.00 0.00 56.93 58.20 2q6b s PHE 647 Cb -0.25 -3.06 -0.00 0.00 0.51 0.00 0.00 43.02 40.22 2q6b s PHE 647 CO 0.06 0.16 -0.07 -1.14 0.70 0.00 0.00 175.22 174.93 2q6b s GLN 648 N 0.24 0.70 -0.11 0.44 0.74 -1.26 -1.82 119.66 118.60 2q6b s GLN 648 Ca 0.48 -0.25 -0.30 0.00 0.05 0.00 0.00 55.36 55.33 2q6b s GLN 648 Cb -0.23 -0.67 0.10 0.00 1.10 0.00 0.00 33.01 33.31 2q6b s GLN 648 CO 0.29 0.12 0.86 0.45 -0.55 0.00 0.00 175.29 176.46 2q6b s SER 649 N 0.03 -0.49 0.94 6.67 0.15 -0.88 -1.42 113.70 118.71 2q6b s SER 649 Ca -0.00 0.51 -0.11 0.00 0.70 0.00 0.00 55.95 57.04 2q6b s SER 649 Cb -0.05 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.81 2q6b s SER 649 CO -0.00 -0.47 1.10 -0.13 1.20 0.00 0.00 173.24 174.95 2q6b s ARG 650 N -1.26 0.87 -0.29 5.44 0.52 -1.26 -1.71 118.95 121.27 2q6b s ARG 650 Ca -0.05 1.20 0.19 0.00 -0.52 0.00 0.00 55.73 56.55 2q6b s ARG 650 Cb -0.00 -1.74 0.47 0.00 0.52 0.00 0.00 34.95 34.20 2q6b s ARG 650 CO 0.04 -2.62 1.27 -1.13 0.02 0.00 0.00 175.30 172.89 2q6b n SER 651 N -4.19 0.43 0.00 0.23 3.41 -1.26 -4.42 113.62 107.82 2q6b n SER 651 Ca 0.09 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 2q6b n SER 651 Cb 0.53 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2q6b n SER 651 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6b n GLY 652 N -0.95 3.54 0.05 5.00 0.00 -1.26 -2.00 105.19 109.57 2q6b n GLY 652 Ca -0.02 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2q6b n GLY 652 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6b n ASP 653 N 5.05 0.96 -4.77 1.61 8.00 -1.26 -3.91 116.55 122.22 2q6b n ASP 653 Ca 0.00 -0.85 -0.33 0.00 0.71 0.00 0.00 54.79 54.32 2q6b n ASP 653 Cb 0.00 0.73 0.05 0.00 -0.02 0.00 0.00 41.12 41.89 2q6b n ASP 653 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6b s ALA 654 N -2.94 2.45 0.30 2.24 0.00 -0.85 -1.43 121.76 121.53 2q6b s ALA 654 Ca 0.10 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 2q6b s ALA 654 Cb 0.17 -3.32 0.44 0.00 0.00 0.00 0.00 23.12 20.41 2q6b s ALA 654 CO 0.79 -1.32 1.96 1.98 0.00 0.00 0.00 175.76 179.17 2q6b h MET 655 N -0.03 1.06 0.00 0.00 4.05 -1.75 -3.44 114.93 114.82 2q6b h MET 655 Ca -0.47 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 2q6b h MET 655 Cb 1.25 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2q6b h MET 655 CO 0.54 0.72 0.00 0.41 0.23 0.00 0.00 176.91 178.81 2q6b n GLY 656 N -1.36 0.61 0.20 1.39 0.00 -1.26 -4.68 105.19 100.10 2q6b n GLY 656 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2q6b n GLY 656 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2q6b h MET 657 N 4.34 -0.28 -0.41 1.61 4.05 -1.94 0.99 114.93 123.29 2q6b h MET 657 Ca 0.00 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2q6b h MET 657 Cb 0.00 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 2q6b h MET 657 CO 0.00 -0.18 0.14 -0.91 0.23 0.00 0.00 176.91 176.18 2q6b h ASN 658 N -0.29 0.59 -0.67 1.39 2.35 -1.99 -1.92 115.58 115.05 2q6b h ASN 658 Ca 0.04 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2q6b h ASN 658 Cb 0.33 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2q6b h ASN 658 CO -0.13 0.63 0.40 -0.03 -1.65 0.00 0.00 177.43 176.66 2q6b h MET 659 N 0.52 0.91 -0.06 0.81 4.05 -1.91 -1.74 114.93 117.51 2q6b h MET 659 Ca 0.13 -0.08 -0.16 0.00 -0.28 0.00 0.00 59.70 59.32 2q6b h MET 659 Cb 0.24 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2q6b h MET 659 CO -0.01 0.65 -0.65 0.82 0.23 0.00 0.00 176.91 177.95 2q6b h ILE 660 N 0.91 1.40 -0.27 1.77 1.08 -0.72 -2.17 117.51 119.51 2q6b h ILE 660 Ca 0.24 -2.09 -0.17 0.00 -0.39 0.00 0.00 64.86 62.46 2q6b h ILE 660 Cb -0.03 2.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2q6b h ILE 660 CO -0.05 0.62 -0.50 0.28 -0.69 0.00 0.00 178.15 177.81 2q6b h SER 661 N 0.17 0.83 -0.39 1.72 0.02 -1.13 -0.26 113.55 114.52 2q6b h SER 661 Ca -0.01 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.46 2q6b h SER 661 Cb 1.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2q6b h SER 661 CO 0.10 1.19 0.05 0.50 -1.14 0.00 0.00 176.83 177.52 2q6b h LYS 662 N 0.59 0.65 -0.80 3.45 3.64 -1.27 -1.30 116.57 121.53 2q6b h LYS 662 Ca 0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2q6b h LYS 662 Cb 1.08 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2q6b h LYS 662 CO 0.11 0.72 0.51 0.78 -2.27 0.00 0.00 179.45 179.30 2q6b h GLY 663 N 0.49 1.14 1.22 5.01 0.00 -1.30 -2.62 103.07 107.01 2q6b h GLY 663 Ca 0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2q6b h GLY 663 CO 0.01 0.43 0.07 -0.84 0.00 0.00 0.00 176.54 176.21 2q6b h THR 664 N 1.09 1.25 -0.52 4.70 2.02 -0.81 -1.14 112.91 119.50 2q6b h THR 664 Ca 0.29 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 2q6b h THR 664 Cb -0.09 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2q6b h THR 664 CO -0.06 0.37 0.07 -0.33 0.37 0.00 0.00 175.52 175.94 2q6b h GLU 665 N 0.90 0.88 -0.25 6.66 5.08 -0.99 -1.40 114.58 125.45 2q6b h GLU 665 Ca 0.18 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2q6b h GLU 665 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2q6b h GLU 665 CO 0.01 0.86 -0.42 -0.22 -1.00 0.00 0.00 179.01 178.25 2q6b h LYS 666 N 0.76 0.62 -0.39 2.33 1.63 -1.33 -2.37 116.57 117.82 2q6b h LYS 666 Ca 0.16 -0.32 -0.11 0.00 -0.85 0.00 0.00 60.65 59.53 2q6b h LYS 666 Cb 0.42 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2q6b h LYS 666 CO 0.01 0.92 -0.19 0.00 -3.45 0.00 0.00 179.45 176.74 2q6b h ALA 667 N 1.03 0.93 -0.00 5.00 0.00 -1.02 -2.46 119.26 122.74 2q6b h ALA 667 Ca 0.04 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2q6b h ALA 667 Cb 0.94 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2q6b h ALA 667 CO 0.08 0.62 -0.81 -0.07 0.00 0.00 0.00 179.25 179.08 2q6b h LEU 668 N 0.67 0.05 -0.66 0.00 3.38 -1.20 -1.87 115.31 115.69 2q6b h LEU 668 Ca 0.10 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2q6b h LEU 668 Cb 0.69 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2q6b h LEU 668 CO 0.05 0.84 -0.08 -1.28 0.09 0.00 0.00 178.44 178.06 2q6b h SER 669 N 0.02 0.96 -0.43 -0.43 0.87 -1.32 -1.67 113.55 111.55 2q6b h SER 669 Ca -0.01 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.12 2q6b h SER 669 Cb 1.42 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 2q6b h SER 669 CO 0.11 1.06 -0.21 0.50 -0.53 0.00 0.00 176.83 177.75 2q6b h LYS 670 N 0.87 0.94 -0.20 2.24 1.63 -1.32 -2.81 116.57 117.91 2q6b h LYS 670 Ca 0.14 -0.39 -0.05 0.00 -0.85 0.00 0.00 60.65 59.50 2q6b h LYS 670 Cb 0.62 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2q6b h LYS 670 CO 0.04 1.05 -0.11 1.25 -3.45 0.00 0.00 179.45 178.23 2q6b h LEU 671 N 0.81 0.31 -1.30 5.20 5.85 -1.18 -2.64 115.31 122.36 2q6b h LEU 671 Ca 0.11 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2q6b h LEU 671 Cb 0.78 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2q6b h LEU 671 CO 0.06 0.45 -0.32 -0.74 -0.34 0.00 0.00 178.44 177.56 2q6b h HIS 672 N 0.31 0.00 -0.63 1.25 2.76 -1.05 -1.33 115.15 116.46 2q6b h HIS 672 Ca 0.06 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2q6b h HIS 672 Cb 0.39 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 2q6b h HIS 672 CO 0.01 0.32 0.13 0.93 -1.30 0.00 0.00 177.93 178.01 2q6b h GLU 673 N 0.00 1.00 0.00 5.26 5.08 -1.34 -2.26 114.58 122.32 2q6b h GLU 673 Ca -0.00 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2q6b h GLU 673 Cb 0.67 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2q6b h GLU 673 CO 0.04 0.91 -0.66 1.88 -1.00 0.00 0.00 179.01 180.17 2q6b h TYR 674 N 0.95 0.00 -2.57 4.33 -1.99 -1.53 -3.40 116.97 112.76 2q6b h TYR 674 Ca 0.20 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.33 2q6b h TYR 674 Cb 0.37 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 38.71 2q6b h TYR 674 CO 0.03 0.47 -0.87 -0.06 -0.00 0.00 0.00 178.16 177.73 2q6b s PHE 675 N -2.98 1.54 -0.05 4.88 0.40 -0.53 -5.00 117.98 116.25 2q6b s PHE 675 Ca 0.03 -2.42 0.30 0.00 -0.60 0.00 0.00 56.93 54.24 2q6b s PHE 675 Cb 0.08 -1.31 1.39 0.00 0.51 0.00 0.00 43.02 43.68 2q6b s PHE 675 CO 0.76 -0.78 1.91 -1.00 0.70 0.00 0.00 175.22 176.81 2q6b h PRO 676 N 5.88 0.00 -0.00 0.24 0.13 -1.64 -2.66 132.00 133.95 2q6b h PRO 676 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2q6b h PRO 676 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2q6b h PRO 676 CO 0.43 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 178.48 2q6b n GLU 677 N -2.67 0.25 -2.26 0.86 -0.58 -1.26 -4.86 120.64 110.12 2q6b n GLU 677 Ca 0.00 -0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.27 2q6b n GLU 677 Cb 0.20 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2q6b n GLU 677 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2q6b s MET 678 N -2.79 4.32 -0.18 3.49 1.75 -1.00 -4.54 119.30 120.36 2q6b s MET 678 Ca 0.20 1.93 -0.12 0.00 -1.25 0.00 0.00 55.69 56.46 2q6b s MET 678 Cb 0.19 -3.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.35 2q6b s MET 678 CO 0.53 -0.48 0.21 -1.14 -0.65 0.00 0.00 175.02 173.48 2q6b s GLN 679 N 1.88 4.21 -0.66 4.11 0.74 0.01 -4.94 119.66 125.01 2q6b s GLN 679 Ca 0.62 -0.07 -0.23 0.00 0.05 0.00 0.00 55.36 55.73 2q6b s GLN 679 Cb -0.32 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.43 2q6b s GLN 679 CO 0.27 0.27 1.02 0.42 -0.55 0.00 0.00 175.29 176.72 2q6b s ILE 680 N 0.40 4.22 0.10 -2.34 1.01 -1.26 -0.67 121.20 122.65 2q6b s ILE 680 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2q6b s ILE 680 Cb -0.12 -4.71 -0.16 0.00 0.01 0.00 0.00 42.46 37.48 2q6b s ILE 680 CO 0.01 -1.50 1.30 0.25 0.00 0.00 0.00 174.94 175.00 2q6b h LEU 681 N 11.61 0.92 -7.00 2.97 5.85 -1.76 -3.47 115.31 124.44 2q6b h LEU 681 Ca -0.28 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2q6b h LEU 681 Cb 1.07 -0.27 -0.24 0.00 0.37 0.00 0.00 40.66 41.59 2q6b h LEU 681 CO 1.19 1.40 0.29 0.00 -0.34 0.00 0.00 178.44 180.98 2q6b s ALA 682 N -3.75 -1.93 0.42 1.25 0.00 -1.09 -5.03 121.76 111.63 2q6b s ALA 682 Ca -0.11 2.03 0.19 0.00 0.00 0.00 0.00 51.96 54.07 2q6b s ALA 682 Cb 0.08 -1.38 1.10 0.00 0.00 0.00 0.00 23.12 22.92 2q6b s ALA 682 CO 0.90 -0.30 1.98 -0.24 0.00 0.00 0.00 175.76 178.10 2q6b h VAL 683 N 4.06 0.96 -3.38 0.00 3.04 -1.90 -2.17 116.25 116.86 2q6b h VAL 683 Ca -0.29 -0.73 -0.66 0.00 -1.01 0.00 0.00 66.70 64.01 2q6b h VAL 683 Cb 1.18 1.41 -0.36 0.00 -2.01 0.00 0.00 31.29 31.51 2q6b h VAL 683 CO 0.10 0.20 -0.83 -0.55 -1.01 0.00 0.00 177.57 175.48 2q6b s SER 684 N -6.69 3.59 -0.42 3.17 0.15 -1.26 -2.80 113.70 109.44 2q6b s SER 684 Ca -0.03 -0.93 0.05 0.00 0.70 0.00 0.00 55.95 55.74 2q6b s SER 684 Cb 0.14 -1.47 0.59 0.00 -1.71 0.00 0.00 66.02 63.57 2q6b s SER 684 CO 0.66 -0.08 1.76 0.61 1.20 0.00 0.00 173.24 177.40 2q6b n GLY 685 N 4.57 4.86 2.61 9.45 0.00 -0.24 -4.76 105.19 121.67 2q6b n GLY 685 Ca -0.18 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 2q6b n GLY 685 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6b n ASN 686 N -1.10 -5.38 -1.10 1.61 4.13 -1.25 -4.81 115.26 107.36 2q6b n ASN 686 Ca 0.51 0.42 0.12 0.00 1.68 0.00 0.00 54.58 57.31 2q6b n ASN 686 Cb 1.34 -4.37 0.25 0.00 -1.54 0.00 0.00 39.78 35.46 2q6b n ASN 686 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q6b n TYR 687 N -2.39 0.53 0.14 3.10 9.36 -1.18 -4.60 117.16 122.11 2q6b n TYR 687 Ca -0.17 -0.26 -0.13 0.00 3.32 0.00 0.00 57.90 60.66 2q6b n TYR 687 Cb 0.61 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.24 2q6b n TYR 687 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2q6b s THR 689 N -4.67 4.89 -0.23 0.00 2.01 -1.26 -4.71 115.64 111.67 2q6b s THR 689 Ca -0.14 -0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2q6b s THR 689 Cb 0.02 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2q6b s THR 689 CO 0.56 0.58 0.04 -0.62 -0.69 0.00 0.00 174.62 174.49 2q6b s ASP 690 N -0.65 5.06 -1.80 3.53 2.15 -1.26 -4.62 116.67 119.08 2q6b s ASP 690 Ca 0.12 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 52.91 2q6b s ASP 690 Cb -0.12 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2q6b s ASP 690 CO 0.02 0.02 0.00 0.29 -0.17 0.00 0.00 175.17 175.33 2q6b n LYS 691 N 4.56 -1.38 -4.11 4.34 5.02 -1.26 -4.99 118.16 120.34 2q6b n LYS 691 Ca -0.17 1.04 -0.15 0.00 -2.02 0.00 0.00 58.31 57.02 2q6b n LYS 691 Cb 0.52 -5.44 -0.12 0.00 -0.02 0.00 0.00 35.03 29.97 2q6b n LYS 691 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q6b s LYS 692 N -4.18 0.65 0.24 1.97 3.01 -1.26 -4.96 119.74 115.21 2q6b s LYS 692 Ca 0.00 -0.86 -0.30 0.00 -1.01 0.00 0.00 55.97 53.80 2q6b s LYS 692 Cb 0.00 -0.49 -0.10 0.00 -1.01 0.00 0.00 37.83 36.23 2q6b s LYS 692 CO 0.00 0.10 1.49 -1.25 0.51 0.00 0.00 175.35 176.20 2q6b s PRO 693 N -1.74 4.23 -0.28 -1.68 0.04 -1.26 -4.68 135.00 129.63 2q6b s PRO 693 Ca -0.06 2.36 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 2q6b s PRO 693 Cb -0.09 -3.11 0.08 0.00 0.04 0.00 0.00 34.50 31.42 2q6b s PRO 693 CO 0.01 -0.49 0.72 0.00 0.04 0.00 0.00 177.00 177.27 2q6b s ALA 694 N 0.24 -1.87 0.38 8.56 0.00 -1.26 -5.04 121.76 122.78 2q6b s ALA 694 Ca 0.62 2.30 0.20 0.00 0.00 0.00 0.00 51.96 55.08 2q6b s ALA 694 Cb -0.43 -1.37 1.09 0.00 0.00 0.00 0.00 23.12 22.41 2q6b s ALA 694 CO 0.41 -0.36 1.96 0.00 0.00 0.00 0.00 175.76 177.77 2q6b h ALA 695 N 6.33 1.37 -0.28 0.00 0.00 -1.94 -2.86 119.26 121.89 2q6b h ALA 695 Ca -0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2q6b h ALA 695 Cb 1.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2q6b h ALA 695 CO 0.13 0.28 -0.05 0.97 0.00 0.00 0.00 179.25 180.57 2q6b h ILE 696 N 0.00 1.20 -0.15 0.00 2.10 -1.97 -0.83 117.51 117.86 2q6b h ILE 696 Ca -0.00 -0.82 -0.13 0.00 1.08 0.00 0.00 64.86 64.99 2q6b h ILE 696 Cb 0.47 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2q6b h ILE 696 CO 0.03 0.27 -0.48 0.78 -1.08 0.00 0.00 178.15 177.67 2q6b h ASN 697 N 0.42 0.42 -0.15 2.19 2.35 -1.79 -1.05 115.58 117.96 2q6b h ASN 697 Ca 0.09 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 2q6b h ASN 697 Cb 0.37 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2q6b h ASN 697 CO 0.02 0.83 -0.42 -0.25 -1.65 0.00 0.00 177.43 175.96 2q6b h TRP 698 N 0.31 0.83 0.11 1.19 2.91 -1.39 -1.80 115.95 118.11 2q6b h TRP 698 Ca 0.02 -0.25 -0.36 0.00 1.13 0.00 0.00 58.89 59.43 2q6b h TRP 698 Cb 0.96 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 2q6b h TRP 698 CO 0.03 0.99 -1.98 -0.89 -1.03 0.00 0.00 178.44 175.56 2q6b n ILE 699 N -4.03 1.75 0.14 2.65 5.41 -0.39 -4.39 119.36 120.49 2q6b n ILE 699 Ca -0.02 -0.60 0.11 0.00 1.00 0.00 0.00 62.75 63.24 2q6b n ILE 699 Cb 0.54 -1.74 -0.09 0.00 -0.71 0.00 0.00 39.64 37.64 2q6b n ILE 699 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2q6b n GLU 700 N -3.55 0.57 0.00 0.38 -0.58 -0.40 -5.10 120.64 111.96 2q6b n GLU 700 Ca -0.33 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 2q6b n GLU 700 Cb 1.02 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 2q6b n GLU 700 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6b n GLY 701 N 1.26 -2.00 3.62 0.62 0.00 -0.68 -5.03 105.19 102.97 2q6b n GLY 701 Ca -0.02 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2q6b n GLY 701 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q6b s ARG 702 N -2.87 0.74 7.30 1.61 3.52 -1.08 -4.72 118.95 123.45 2q6b s ARG 702 Ca 0.00 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2q6b s ARG 702 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2q6b s ARG 702 CO 0.00 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 2q6b n GLY 703 N 3.74 2.44 3.67 8.12 0.00 -0.72 -3.32 105.19 119.12 2q6b n GLY 703 Ca -0.18 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2q6b n GLY 703 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6b s LYS 704 N 0.00 4.15 -0.12 1.61 -0.14 -0.22 -1.64 119.74 123.38 2q6b s LYS 704 Ca 0.00 0.06 -0.17 0.00 -1.36 0.00 0.00 55.97 54.51 2q6b s LYS 704 Cb 0.00 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.58 2q6b s LYS 704 CO 0.00 0.01 0.43 -1.12 -0.76 0.00 0.00 175.35 173.91 2q6b s SER 705 N 1.00 6.64 0.02 2.83 0.01 -0.62 -1.25 113.70 122.31 2q6b s SER 705 Ca 0.16 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2q6b s SER 705 Cb -0.14 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2q6b s SER 705 CO 0.07 0.05 -0.03 -0.69 0.41 0.00 0.00 173.24 173.05 2q6b s VAL 706 N 0.43 0.17 0.00 3.43 1.01 -0.41 -0.51 120.40 124.53 2q6b s VAL 706 Ca 0.23 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2q6b s VAL 706 Cb -0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2q6b s VAL 706 CO 0.09 -0.41 -0.11 0.54 0.00 0.00 0.00 175.10 175.21 2q6b s VAL 707 N -1.24 0.85 0.18 2.92 0.11 -0.86 -0.93 120.40 121.43 2q6b s VAL 707 Ca -0.13 -0.58 0.05 0.00 -2.93 0.00 0.00 61.98 58.39 2q6b s VAL 707 Cb -0.09 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2q6b s VAL 707 CO -0.01 0.15 -0.09 0.00 -3.33 0.00 0.00 175.10 171.82 2q6b s GLU 709 N -3.75 1.21 -0.21 0.00 -1.05 -0.57 -2.09 118.70 112.25 2q6b s GLU 709 Ca 0.21 -0.48 -0.28 0.00 -0.15 0.00 0.00 54.97 54.27 2q6b s GLU 709 Cb 0.03 0.53 0.12 0.00 -0.44 0.00 0.00 34.13 34.37 2q6b s GLU 709 CO 0.04 -0.53 1.00 0.00 0.95 0.00 0.00 175.26 176.71 2q6b s ALA 710 N -3.59 -1.94 -0.22 -0.84 0.00 -0.63 -1.77 121.76 112.77 2q6b s ALA 710 Ca 0.03 1.70 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 2q6b s ALA 710 Cb -0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2q6b s ALA 710 CO -0.10 -0.28 0.03 0.08 0.00 0.00 0.00 175.76 175.49 2q6b s VAL 711 N -0.55 4.13 -0.33 0.00 1.01 -1.26 -1.52 120.40 121.87 2q6b s VAL 711 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2q6b s VAL 711 Cb -0.02 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2q6b s VAL 711 CO -0.01 0.39 0.15 -0.63 0.00 0.00 0.00 175.10 175.00 2q6b s ILE 712 N 1.24 4.44 0.59 2.22 -1.09 -0.42 -4.61 121.20 123.58 2q6b s ILE 712 Ca 0.04 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.63 2q6b s ILE 712 Cb -0.15 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2q6b s ILE 712 CO 0.02 -0.04 0.93 -2.65 -1.23 0.00 0.00 174.94 171.98 2q6b n PRO 713 N 4.96 0.89 -0.24 2.79 -0.02 -1.26 -1.39 135.00 140.72 2q6b n PRO 713 Ca -0.13 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2q6b n PRO 713 Cb 0.48 -2.13 0.38 0.00 -0.02 0.00 0.00 33.50 32.22 2q6b n PRO 713 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6b h ALA 714 N 0.52 1.84 -0.49 3.55 0.00 -1.93 -1.18 119.26 121.56 2q6b h ALA 714 Ca -0.48 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2q6b h ALA 714 Cb 1.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2q6b h ALA 714 CO 0.51 -0.05 -0.04 -0.22 0.00 0.00 0.00 179.25 179.45 2q6b h LYS 715 N 0.68 0.90 -0.17 0.00 3.64 -1.91 -2.74 116.57 116.97 2q6b h LYS 715 Ca 0.42 -0.31 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2q6b h LYS 715 Cb 0.65 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2q6b h LYS 715 CO -0.18 0.95 -0.34 0.28 -2.27 0.00 0.00 179.45 177.89 2q6b h VAL 716 N 0.75 1.28 -0.42 2.00 2.07 -1.60 -1.90 116.25 118.44 2q6b h VAL 716 Ca 0.13 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 2q6b h VAL 716 Cb 0.57 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2q6b h VAL 716 CO 0.03 0.42 -0.06 0.58 0.02 0.00 0.00 177.57 178.57 2q6b h VAL 717 N 0.30 1.24 -0.05 2.57 2.07 -1.20 -1.80 116.25 119.38 2q6b h VAL 717 Ca 0.04 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2q6b h VAL 717 Cb 0.74 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2q6b h VAL 717 CO 0.06 0.36 -0.28 0.03 0.02 0.00 0.00 177.57 177.75 2q6b h ARG 718 N 0.66 0.28 0.02 1.57 3.08 -1.23 -1.86 114.38 116.90 2q6b h ARG 718 Ca 0.12 -0.23 -0.30 0.00 0.07 0.00 0.00 59.98 59.64 2q6b h ARG 718 Cb 0.49 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2q6b h ARG 718 CO 0.03 0.89 -1.76 0.39 -1.07 0.00 0.00 179.97 178.45 2q6b n GLU 719 N -4.47 0.65 -0.10 0.04 1.02 -0.74 -2.31 120.64 114.73 2q6b n GLU 719 Ca -0.09 0.29 -0.18 0.00 -0.02 0.00 0.00 57.16 57.16 2q6b n GLU 719 Cb 0.49 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 2q6b n GLU 719 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2q6b n VAL 720 N -3.11 1.50 0.92 2.62 0.31 -0.68 -4.56 118.33 115.33 2q6b n VAL 720 Ca -0.19 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2q6b n VAL 720 Cb 1.05 -2.12 0.31 0.00 -0.91 0.00 0.00 33.84 32.17 2q6b n VAL 720 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q6b n LEU 721 N -4.45 0.44 -3.46 7.52 4.77 -1.13 -4.97 117.00 115.72 2q6b n LEU 721 Ca -0.29 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 2q6b n LEU 721 Cb 0.61 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2q6b n LEU 721 CO 0.14 0.06 0.24 0.29 -1.33 0.00 0.00 177.39 176.79 2q6b n LYS 722 N -1.62 -7.64 -1.27 3.23 4.76 -0.74 -4.69 118.16 110.21 2q6b n LYS 722 Ca 0.05 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 2q6b n LYS 722 Cb 0.36 -5.75 0.00 0.00 -1.84 0.00 0.00 35.03 27.80 2q6b n LYS 722 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2q6b n THR 723 N -4.89 0.00 -4.40 -0.18 5.66 -0.97 -4.84 114.28 104.65 2q6b n THR 723 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.76 2q6b n THR 723 Cb 0.56 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.25 2q6b n THR 723 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2q6b s THR 724 N -2.66 2.57 0.23 1.09 -4.23 -1.26 -3.28 115.64 108.10 2q6b s THR 724 Ca 0.00 -2.08 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 2q6b s THR 724 Cb 0.00 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.29 2q6b s THR 724 CO 0.00 -0.24 1.78 0.74 -0.54 0.00 0.00 174.62 176.36 2q6b h THR 725 N 1.93 1.25 -0.79 3.99 2.02 -1.92 -2.73 112.91 116.66 2q6b h THR 725 Ca -0.42 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2q6b h THR 725 Cb 1.25 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2q6b h THR 725 CO 0.66 0.34 0.29 -0.08 0.37 0.00 0.00 175.52 177.10 2q6b h GLU 726 N 1.02 1.19 -0.38 6.66 4.81 -1.94 -2.15 114.58 123.79 2q6b h GLU 726 Ca 0.23 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2q6b h GLU 726 Cb 0.28 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2q6b h GLU 726 CO -0.01 0.98 -0.29 0.00 -0.73 0.00 0.00 179.01 178.96 2q6b h ALA 727 N 1.16 0.77 -0.44 2.92 0.00 -1.95 -2.58 119.26 119.13 2q6b h ALA 727 Ca 0.26 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2q6b h ALA 727 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2q6b h ALA 727 CO -0.02 0.65 0.05 0.52 0.00 0.00 0.00 179.25 180.46 2q6b h MET 728 N 0.70 0.74 -0.32 0.00 2.86 -1.22 -2.59 114.93 115.10 2q6b h MET 728 Ca 0.08 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 2q6b h MET 728 Cb 0.83 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2q6b h MET 728 CO 0.07 0.78 -0.27 0.82 1.06 0.00 0.00 176.91 179.37 2q6b h ILE 729 N 0.60 1.28 -0.61 -1.22 2.04 -1.39 -1.61 117.51 116.58 2q6b h ILE 729 Ca 0.13 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 2q6b h ILE 729 Cb 0.41 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2q6b h ILE 729 CO 0.01 0.45 0.11 -0.08 0.00 0.00 0.00 178.15 178.64 2q6b h GLU 730 N 0.57 1.01 -0.11 2.37 4.81 -1.37 -2.15 114.58 119.70 2q6b h GLU 730 Ca 0.07 -0.26 -0.23 0.00 -0.13 0.00 0.00 59.36 58.81 2q6b h GLU 730 Cb 0.76 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.03 2q6b h GLU 730 CO 0.06 0.94 -0.81 0.28 -0.73 0.00 0.00 179.01 178.74 2q6b h VAL 731 N 0.92 1.29 -0.54 0.32 2.07 -1.37 -2.77 116.25 116.16 2q6b h VAL 731 Ca 0.19 -2.02 -0.05 0.00 0.82 0.00 0.00 66.70 65.64 2q6b h VAL 731 Cb 0.41 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2q6b h VAL 731 CO 0.01 0.63 0.13 -1.13 0.02 0.00 0.00 177.57 177.23 2q6b h ASN 732 N 0.46 0.77 0.17 0.57 -1.24 -1.21 0.22 115.58 115.33 2q6b h ASN 732 Ca -0.07 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 2q6b h ASN 732 Cb 1.45 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.30 2q6b h ASN 732 CO 0.17 0.76 -0.08 0.40 -1.29 0.00 0.00 177.43 177.38 2q6b h ILE 733 N 0.80 0.95 -0.00 2.57 2.04 -1.45 -2.20 117.51 120.22 2q6b h ILE 733 Ca 0.18 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2q6b h ILE 733 Cb 0.29 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2q6b h ILE 733 CO -0.00 0.16 -0.29 0.59 0.00 0.00 0.00 178.15 178.61 2q6b n ASN 734 N -5.03 0.29 -0.03 1.72 3.02 -1.04 -0.65 115.26 113.53 2q6b n ASN 734 Ca -0.09 0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.48 2q6b n ASN 734 Cb 0.23 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2q6b n ASN 734 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2q6b n LYS 735 N -1.50 0.26 0.17 3.52 4.81 0.76 -2.32 118.16 123.86 2q6b n LYS 735 Ca 0.06 0.10 0.04 0.00 -0.87 0.00 0.00 58.31 57.65 2q6b n LYS 735 Cb 0.34 -0.90 0.27 0.00 0.02 0.00 0.00 35.03 34.75 2q6b n LYS 735 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2q6b h ASN 736 N -0.48 0.00 0.00 3.14 2.35 -1.50 -2.34 115.58 116.75 2q6b h ASN 736 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2q6b h ASN 736 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2q6b h ASN 736 CO 0.00 0.43 -0.82 0.18 -1.65 0.00 0.00 177.43 175.56 2q6b n LEU 737 N -3.49 1.76 0.01 1.61 4.77 -1.06 -4.13 117.00 116.48 2q6b n LEU 737 Ca 0.00 0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 2q6b n LEU 737 Cb 0.56 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2q6b n LEU 737 CO 0.38 -0.35 0.21 0.58 -1.33 0.00 0.00 177.39 176.87 2q6b h VAL 738 N -0.79 1.32 -0.21 4.08 2.07 -1.07 -2.25 116.25 119.41 2q6b h VAL 738 Ca -0.01 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 2q6b h VAL 738 Cb 0.81 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2q6b h VAL 738 CO -0.01 0.63 0.11 1.23 0.02 0.00 0.00 177.57 179.55 2q6b h GLY 739 N 0.28 0.32 1.79 2.17 0.00 -1.13 -0.84 103.07 105.65 2q6b h GLY 739 Ca -0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2q6b h GLY 739 CO 0.16 0.14 -0.21 1.76 0.00 0.00 0.00 176.54 178.39 2q6b h SER 740 N 0.22 0.25 -0.60 0.19 0.02 -1.52 -2.12 113.55 109.99 2q6b h SER 740 Ca 0.07 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2q6b h SER 740 Cb 0.10 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2q6b h SER 740 CO -0.01 0.48 0.11 0.00 -1.14 0.00 0.00 176.83 176.27 2q6b h ALA 741 N 1.55 0.80 -0.02 3.77 0.00 -0.97 -1.64 119.26 122.75 2q6b h ALA 741 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2q6b h ALA 741 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q6b h ALA 741 CO 0.03 0.54 -0.48 0.52 0.00 0.00 0.00 179.25 179.86 2q6b h MET 742 N 0.90 0.04 -0.00 0.00 2.86 -0.85 -2.76 114.93 115.12 2q6b h MET 742 Ca 0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2q6b h MET 742 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2q6b h MET 742 CO 0.01 0.51 -0.01 0.00 1.06 0.00 0.00 176.91 178.49 2q6b n ALA 743 N -2.45 2.44 -2.48 6.32 0.00 -0.82 -4.94 120.51 118.58 2q6b n ALA 743 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2q6b n ALA 743 Cb 0.51 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.51 2q6b n ALA 743 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6b n GLY 744 N 1.37 0.21 3.84 0.00 0.00 -0.95 -5.03 105.19 104.64 2q6b n GLY 744 Ca 0.12 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2q6b n GLY 744 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q6b s SER 745 N -3.40 6.60 -0.28 1.61 0.15 -0.66 -5.05 113.70 112.67 2q6b s SER 745 Ca 0.01 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.36 2q6b s SER 745 Cb -0.01 -2.17 0.04 0.00 -1.71 0.00 0.00 66.02 62.18 2q6b s SER 745 CO 0.23 0.34 -0.03 -0.63 1.20 0.00 0.00 173.24 174.35 2q6b s ILE 746 N -0.92 2.88 0.00 6.45 -1.09 -1.26 -4.67 121.20 122.59 2q6b s ILE 746 Ca 0.19 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2q6b s ILE 746 Cb -0.14 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 2q6b s ILE 746 CO 0.08 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.42 2q6b n GLY 747 N 4.62 0.99 2.42 6.18 0.00 -1.26 -4.92 105.19 113.22 2q6b n GLY 747 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2q6b n GLY 747 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 748 N -2.00 5.89 2.56 -0.02 0.00 -1.26 -1.75 105.19 108.61 2q6b n GLY 748 Ca 0.00 -2.43 -0.36 0.00 0.00 0.00 0.00 46.02 43.23 2q6b n GLY 748 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q6b n TYR 749 N -0.77 2.34 -4.00 1.61 4.02 -0.80 -4.83 117.16 114.72 2q6b n TYR 749 Ca 0.56 -2.44 -0.10 0.00 -0.01 0.00 0.00 57.90 55.92 2q6b n TYR 749 Cb 0.61 -1.51 -0.05 0.00 -0.02 0.00 0.00 39.34 38.37 2q6b n TYR 749 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q6b s ASN 750 N -0.07 -0.01 -0.11 7.72 2.20 -1.24 -1.22 114.94 122.22 2q6b s ASN 750 Ca 0.53 -0.99 -0.04 0.00 -0.94 0.00 0.00 52.86 51.43 2q6b s ASN 750 Cb 0.28 0.60 -0.03 0.00 -2.00 0.00 0.00 41.25 40.10 2q6b s ASN 750 CO -0.18 -1.16 0.04 0.00 -2.94 0.00 0.00 177.10 172.86 2q6b h ALA 751 N 2.24 0.00 -0.07 3.54 0.00 -1.94 -3.46 119.26 119.57 2q6b h ALA 751 Ca -0.27 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 2q6b h ALA 751 Cb 1.25 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 2q6b h ALA 751 CO 0.36 0.07 -0.40 -2.39 0.00 0.00 0.00 179.25 176.89 2q6b n HIS 752 N -4.74 -1.86 -0.34 0.00 1.44 -1.26 -4.96 115.22 103.50 2q6b n HIS 752 Ca -0.02 -1.87 0.16 0.00 -2.01 0.00 0.00 57.72 53.97 2q6b n HIS 752 Cb 0.08 1.38 0.37 0.00 0.12 0.00 0.00 29.99 31.94 2q6b n HIS 752 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2q6b h ALA 753 N 1.57 1.80 -0.62 1.59 0.00 -1.88 -1.44 119.26 120.27 2q6b h ALA 753 Ca -0.35 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2q6b h ALA 753 Cb 1.29 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2q6b h ALA 753 CO -0.09 -0.20 0.41 0.00 0.00 0.00 0.00 179.25 179.37 2q6b h ALA 754 N 1.67 1.73 -0.23 0.00 0.00 -1.93 -1.36 119.26 119.13 2q6b h ALA 754 Ca 0.60 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.51 2q6b h ALA 754 Cb 1.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2q6b h ALA 754 CO -0.39 0.19 0.07 -0.91 0.00 0.00 0.00 179.25 178.21 2q6b h ASN 755 N 0.67 0.07 -0.08 0.00 2.35 -1.67 -1.29 115.58 115.64 2q6b h ASN 755 Ca 0.26 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 2q6b h ASN 755 Cb 0.17 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.57 2q6b h ASN 755 CO -0.07 0.07 -0.40 0.40 -1.65 0.00 0.00 177.43 175.78 2q6b h ILE 756 N 0.18 1.40 -0.37 2.81 5.03 -1.53 -2.62 117.51 122.40 2q6b h ILE 756 Ca 0.10 -1.78 0.04 0.00 -0.12 0.00 0.00 64.86 63.10 2q6b h ILE 756 Cb 0.07 2.28 -0.04 0.00 -3.03 0.00 0.00 36.82 36.11 2q6b h ILE 756 CO -0.11 0.52 0.14 0.58 -0.68 0.00 0.00 178.15 178.60 2q6b h VAL 757 N -0.05 0.91 -0.59 1.67 2.07 -1.27 -1.76 116.25 117.24 2q6b h VAL 757 Ca -0.03 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2q6b h VAL 757 Cb 1.05 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2q6b h VAL 757 CO 0.08 0.06 0.02 0.74 0.02 0.00 0.00 177.57 178.49 2q6b h THR 758 N 0.31 1.26 -0.11 2.57 2.02 -1.28 -1.35 112.91 116.32 2q6b h THR 758 Ca 0.17 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2q6b h THR 758 Cb 0.13 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2q6b h THR 758 CO -0.16 0.40 0.04 0.00 0.37 0.00 0.00 175.52 176.16 2q6b h ALA 759 N 1.08 0.14 -0.37 6.16 0.00 -1.09 -2.11 119.26 123.08 2q6b h ALA 759 Ca 0.17 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2q6b h ALA 759 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q6b h ALA 759 CO 0.02 -0.25 -0.21 0.82 0.00 0.00 0.00 179.25 179.64 2q6b h ILE 760 N -0.00 1.27 -0.31 0.00 2.04 -1.28 -0.79 117.51 118.44 2q6b h ILE 760 Ca 0.04 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 2q6b h ILE 760 Cb 0.21 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2q6b h ILE 760 CO -0.00 0.43 0.10 1.88 0.00 0.00 0.00 178.15 180.56 2q6b h TYR 761 N 0.63 0.49 -0.37 1.37 -1.99 -1.12 -0.11 116.97 115.87 2q6b h TYR 761 Ca 0.09 -0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 2q6b h TYR 761 Cb 0.70 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 2q6b h TYR 761 CO 0.03 0.49 -0.19 0.82 -0.00 0.00 0.00 178.16 179.31 2q6b h ILE 762 N 0.34 1.26 -0.12 -2.88 2.04 -1.36 0.05 117.51 116.85 2q6b h ILE 762 Ca 0.10 -1.26 -0.13 0.00 1.00 0.00 0.00 64.86 64.57 2q6b h ILE 762 Cb 0.23 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2q6b h ILE 762 CO -0.00 0.42 -0.49 0.00 0.00 0.00 0.00 178.15 178.07 2q6b h ALA 763 N 1.17 0.95 -0.41 1.87 0.00 -1.24 -3.29 119.26 118.31 2q6b h ALA 763 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2q6b h ALA 763 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2q6b h ALA 763 CO 0.05 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2q6b n GLY 765 N 0.11 0.83 3.90 0.00 0.00 -1.01 -4.58 105.19 104.45 2q6b n GLY 765 Ca 0.23 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 2q6b n GLY 765 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6b s GLN 766 N -3.01 2.36 -0.70 1.61 -1.52 -0.03 -2.82 119.66 115.54 2q6b s GLN 766 Ca 0.00 0.13 -0.27 0.00 -1.95 0.00 0.00 55.36 53.26 2q6b s GLN 766 Cb 0.00 -2.05 0.02 0.00 -0.22 0.00 0.00 33.01 30.77 2q6b s GLN 766 CO 0.00 -1.28 1.34 0.34 -0.25 0.00 0.00 175.29 175.44 2q6b s ASP 767 N -4.48 6.10 0.54 5.90 -1.08 -1.26 -4.69 116.67 117.69 2q6b s ASP 767 Ca 0.60 -0.27 0.31 0.00 -0.52 0.00 0.00 52.55 52.67 2q6b s ASP 767 Cb -0.11 -2.56 1.52 0.00 -1.46 0.00 0.00 42.92 40.32 2q6b s ASP 767 CO 0.49 -1.85 2.07 0.00 0.52 0.00 0.00 175.17 176.40 2q6b h ALA 768 N 10.55 1.16 0.00 3.66 0.00 -1.94 -1.65 119.26 131.04 2q6b h ALA 768 Ca -0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2q6b h ALA 768 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2q6b h ALA 768 CO 1.26 0.11 -0.07 0.00 0.00 0.00 0.00 179.25 180.55 2q6b h ALA 769 N 1.91 1.68 0.00 0.00 0.00 -2.01 -2.33 119.26 118.51 2q6b h ALA 769 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q6b h ALA 769 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2q6b h ALA 769 CO 0.01 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.39 2q6b n GLN 770 N -4.16 0.74 -0.10 0.00 6.02 -0.62 -2.99 117.38 116.28 2q6b n GLN 770 Ca -0.03 0.00 0.24 0.00 -0.01 0.00 0.00 57.00 57.20 2q6b n GLN 770 Cb 0.16 -1.50 0.69 0.00 1.02 0.00 0.00 30.24 30.61 2q6b n GLN 770 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2q6b h ASN 771 N 0.00 0.03 -0.13 1.08 -1.24 -1.58 -1.39 115.58 112.35 2q6b h ASN 771 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.05 2q6b h ASN 771 Cb 0.00 -0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 2q6b h ASN 771 CO 0.00 0.01 -0.47 0.58 -1.29 0.00 0.00 177.43 176.27 2q6b h VAL 772 N 0.03 0.09 0.03 2.57 2.07 -1.80 -2.12 116.25 117.12 2q6b h VAL 772 Ca 0.35 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.57 2q6b h VAL 772 Cb 1.33 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2q6b h VAL 772 CO -0.02 0.00 -1.69 1.23 0.02 0.00 0.00 177.57 177.12 2q6b h GLY 773 N -0.53 0.06 2.00 2.17 0.00 -1.81 -3.37 103.07 101.59 2q6b h GLY 773 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2q6b h GLY 773 CO -0.41 0.14 -0.13 1.76 0.00 0.00 0.00 176.54 177.90 2q6b h SER 774 N 0.01 0.00 1.05 0.19 0.02 -1.22 -2.44 113.55 111.17 2q6b h SER 774 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2q6b h SER 774 Cb 2.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.54 2q6b h SER 774 CO 0.09 0.13 0.00 -1.20 -1.14 0.00 0.00 176.83 174.71 2q6b n SER 775 N -3.65 0.13 -4.63 3.07 7.64 -0.80 -4.44 113.62 110.93 2q6b n SER 775 Ca -0.02 0.51 -0.56 0.00 1.01 0.00 0.00 58.87 59.82 2q6b n SER 775 Cb 0.25 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 2q6b n SER 775 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q6b n ASN 776 N -1.62 1.66 -3.63 6.43 3.02 -0.92 -4.57 115.26 115.63 2q6b n ASN 776 Ca 0.07 1.11 -0.11 0.00 -0.03 0.00 0.00 54.58 55.62 2q6b n ASN 776 Cb 0.35 -1.12 -0.07 0.00 -0.61 0.00 0.00 39.78 38.33 2q6b n ASN 776 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6b s ILE 778 N 0.46 2.00 -0.21 0.00 2.07 -0.76 -1.90 121.20 122.86 2q6b s ILE 778 Ca 0.00 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.23 2q6b s ILE 778 Cb -0.05 -1.77 -0.03 0.00 0.13 0.00 0.00 42.46 40.74 2q6b s ILE 778 CO -0.04 0.54 0.05 -0.89 -1.91 0.00 0.00 174.94 172.69 2q6b s THR 779 N 0.86 4.37 0.07 4.00 2.01 -0.36 -1.85 115.64 124.75 2q6b s THR 779 Ca -0.06 -0.17 0.09 0.00 0.31 0.00 0.00 61.69 61.86 2q6b s THR 779 Cb -0.15 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2q6b s THR 779 CO -0.03 0.40 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.31 2q6b s LEU 780 N 1.05 2.38 -0.02 4.42 1.43 -0.53 -4.89 118.68 122.52 2q6b s LEU 780 Ca 0.03 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2q6b s LEU 780 Cb -0.14 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.73 2q6b s LEU 780 CO 0.03 0.23 0.05 -0.04 0.23 0.00 0.00 176.35 176.85 2q6b s MET 781 N -1.60 0.02 0.08 1.70 -1.94 -1.26 -1.77 119.30 114.52 2q6b s MET 781 Ca 0.14 0.15 -0.00 0.00 -1.71 0.00 0.00 55.69 54.27 2q6b s MET 781 Cb -0.10 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.59 2q6b s MET 781 CO 0.05 -0.09 -0.03 -1.21 -0.01 0.00 0.00 175.02 173.73 2q6b s GLU 782 N 0.59 0.73 0.52 2.03 2.02 -0.61 -4.90 118.70 119.07 2q6b s GLU 782 Ca -0.05 -1.29 -0.19 0.00 0.02 0.00 0.00 54.97 53.46 2q6b s GLU 782 Cb -0.07 0.07 -0.07 0.00 0.10 0.00 0.00 34.13 34.17 2q6b s GLU 782 CO -0.02 -0.10 1.07 0.00 0.02 0.00 0.00 175.26 176.23 2q6b s ALA 783 N -3.84 2.79 0.16 5.21 0.00 -1.26 -1.43 121.76 123.39 2q6b s ALA 783 Ca 0.11 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.56 2q6b s ALA 783 Cb 0.07 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.93 2q6b s ALA 783 CO -0.07 -0.53 0.41 0.45 0.00 0.00 0.00 175.76 176.03 2q6b s SER 784 N -2.03 -0.17 0.00 0.00 0.15 -0.20 -4.74 113.70 106.70 2q6b s SER 784 Ca 0.68 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2q6b s SER 784 Cb -0.19 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2q6b s SER 784 CO 0.25 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2q6b n GLY 785 N -0.26 -2.51 0.15 9.45 0.00 -1.26 -2.15 105.19 108.62 2q6b n GLY 785 Ca -0.12 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 2q6b n GLY 785 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q6b h PRO 786 N 0.00 0.20 -0.02 1.61 0.13 -2.01 -3.17 132.00 128.76 2q6b h PRO 786 Ca 0.00 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2q6b h PRO 786 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2q6b h PRO 786 CO 0.00 0.82 -0.23 2.41 -0.23 0.00 0.00 178.00 180.77 2q6b n THR 787 N -3.79 0.00 -2.78 1.56 -1.04 -1.26 -4.95 114.28 102.01 2q6b n THR 787 Ca -0.03 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.05 61.52 2q6b n THR 787 Cb 0.68 0.90 0.01 0.00 -1.82 0.00 0.00 70.33 70.10 2q6b n THR 787 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2q6b n ASN 788 N 0.10 -5.20 -0.00 8.00 3.02 -1.20 -4.88 115.26 115.10 2q6b n ASN 788 Ca 0.13 -0.13 0.05 0.00 -0.03 0.00 0.00 54.58 54.61 2q6b n ASN 788 Cb 0.44 -4.29 -0.07 0.00 -0.61 0.00 0.00 39.78 35.26 2q6b n ASN 788 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q6b n GLU 789 N -3.44 2.78 -2.73 3.52 1.02 -1.14 -4.37 120.64 116.27 2q6b n GLU 789 Ca -0.14 -0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 56.66 2q6b n GLU 789 Cb 0.62 -1.06 -0.04 0.00 -0.02 0.00 0.00 31.44 30.94 2q6b n GLU 789 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2q6b s ASP 790 N -2.29 6.63 -0.42 1.62 1.01 -0.91 -4.12 116.67 118.20 2q6b s ASP 790 Ca 0.02 1.36 -0.09 0.00 0.71 0.00 0.00 52.55 54.55 2q6b s ASP 790 Cb 0.08 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.67 2q6b s ASP 790 CO 0.44 -0.43 0.25 -0.22 0.21 0.00 0.00 175.17 175.42 2q6b s LEU 791 N -3.74 5.13 0.01 1.23 2.96 -0.48 -1.03 118.68 122.76 2q6b s LEU 791 Ca 0.55 -1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 52.67 2q6b s LEU 791 Cb -0.10 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2q6b s LEU 791 CO 0.28 -0.53 0.98 -0.47 -1.32 0.00 0.00 176.35 175.28 2q6b s TYR 792 N 1.42 3.67 0.01 5.38 5.04 -0.52 -1.30 117.35 131.06 2q6b s TYR 792 Ca 0.03 1.71 0.02 0.00 -2.44 0.00 0.00 57.07 56.39 2q6b s TYR 792 Cb -0.23 -3.11 -0.01 0.00 0.35 0.00 0.00 41.96 38.96 2q6b s TYR 792 CO 0.02 0.01 -0.07 -1.50 -1.34 0.00 0.00 175.55 172.67 2q6b s ILE 793 N 0.92 0.53 0.03 3.14 2.07 -0.58 -1.57 121.20 125.73 2q6b s ILE 793 Ca 0.51 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 2q6b s ILE 793 Cb -0.21 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 2q6b s ILE 793 CO 0.28 0.00 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.33 2q6b s SER 794 N -0.55 0.37 -0.09 4.50 1.04 -0.73 -1.60 113.70 116.64 2q6b s SER 794 Ca -0.01 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2q6b s SER 794 Cb -0.05 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2q6b s SER 794 CO 0.00 -0.30 -0.14 0.00 0.98 0.00 0.00 173.24 173.79 2q6b s THR 796 N 0.85 2.83 -0.34 0.00 2.01 -0.77 -1.22 115.64 118.99 2q6b s THR 796 Ca -0.10 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2q6b s THR 796 Cb -0.15 -2.25 0.10 0.00 0.01 0.00 0.00 72.50 70.22 2q6b s THR 796 CO 0.01 0.48 0.09 -0.04 -0.69 0.00 0.00 174.62 174.47 2q6b s MET 797 N 1.26 1.22 0.00 4.92 -1.94 -0.10 -1.82 119.30 122.84 2q6b s MET 797 Ca 0.03 -1.64 0.25 0.00 -1.71 0.00 0.00 55.69 52.62 2q6b s MET 797 Cb -0.14 -2.73 1.11 0.00 2.01 0.00 0.00 34.83 35.08 2q6b s MET 797 CO -0.06 -0.98 1.80 -0.35 -0.01 0.00 0.00 175.02 175.43 2q6b n PRO 798 N 4.37 0.09 -2.79 2.03 -0.04 -1.26 -1.28 135.00 136.11 2q6b n PRO 798 Ca 0.02 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2q6b n PRO 798 Cb 0.41 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2q6b n PRO 798 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2q6b n SER 799 N -1.45 0.65 -4.61 3.54 3.41 -1.24 -2.64 113.62 111.29 2q6b n SER 799 Ca 0.07 -2.79 -0.43 0.00 -0.26 0.00 0.00 58.87 55.46 2q6b n SER 799 Cb 0.27 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2q6b n SER 799 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q6b s ILE 800 N -2.34 4.04 -0.49 -1.33 1.01 -0.38 -3.32 121.20 118.39 2q6b s ILE 800 Ca 0.29 1.08 -0.17 0.00 0.00 0.00 0.00 60.65 61.85 2q6b s ILE 800 Cb 0.42 -4.33 0.07 0.00 0.01 0.00 0.00 42.46 38.63 2q6b s ILE 800 CO -0.01 -0.79 0.50 -1.61 0.00 0.00 0.00 174.94 173.03 2q6b s GLU 801 N 4.66 3.04 0.03 2.79 2.02 -1.26 -1.06 118.70 128.92 2q6b s GLU 801 Ca 0.56 -1.17 -0.13 0.00 0.02 0.00 0.00 54.97 54.25 2q6b s GLU 801 Cb -0.12 -4.13 0.02 0.00 0.10 0.00 0.00 34.13 30.00 2q6b s GLU 801 CO 0.31 -1.13 0.29 -1.50 0.02 0.00 0.00 175.26 173.25 2q6b s ILE 802 N 2.07 0.08 0.13 -1.63 2.07 -1.26 -4.89 121.20 117.77 2q6b s ILE 802 Ca 0.09 -0.68 -0.23 0.00 -1.41 0.00 0.00 60.65 58.42 2q6b s ILE 802 Cb -0.22 -0.89 0.07 0.00 0.13 0.00 0.00 42.46 41.55 2q6b s ILE 802 CO 0.09 -0.37 0.59 -0.83 -1.91 0.00 0.00 174.94 172.50 2q6b s GLY 803 N -1.96 -0.58 0.00 1.50 0.00 -1.26 -3.82 107.32 101.21 2q6b s GLY 803 Ca -0.06 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2q6b s GLY 803 CO -0.02 0.20 0.65 -1.30 0.00 0.00 0.00 173.10 172.62 2q6b n THR 804 N -0.22 0.13 -4.46 0.90 -2.24 -0.52 -4.85 114.28 103.03 2q6b n THR 804 Ca -0.17 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.82 2q6b n THR 804 Cb 0.64 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.72 2q6b n THR 804 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q6b s VAL 805 N -0.33 1.30 0.00 2.28 1.01 -1.24 -2.19 120.40 121.23 2q6b s VAL 805 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2q6b s VAL 805 Cb 0.02 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2q6b s VAL 805 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2q6b n GLY 806 N 1.91 -0.59 7.00 4.51 0.00 -1.26 -4.32 105.19 112.44 2q6b n GLY 806 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2q6b n GLY 806 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6b n GLY 807 N -0.43 3.45 0.26 -0.02 0.00 -1.26 -2.23 105.19 104.95 2q6b n GLY 807 Ca 0.00 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.06 2q6b n GLY 807 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q6b h GLY 808 N 0.00 0.00 1.13 -0.02 0.00 -1.87 -3.01 103.07 99.30 2q6b h GLY 808 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q6b h GLY 808 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2q6b n THR 809 N -2.95 0.06 0.70 4.70 -2.24 -0.95 -2.45 114.28 111.15 2q6b n THR 809 Ca 0.01 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2q6b n THR 809 Cb 0.28 -0.63 0.35 0.00 -2.10 0.00 0.00 70.33 68.23 2q6b n THR 809 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q6b n ASN 810 N -1.06 0.63 -4.79 3.42 3.02 -1.14 -4.59 115.26 110.75 2q6b n ASN 810 Ca 0.17 0.34 -0.38 0.00 -0.03 0.00 0.00 54.58 54.67 2q6b n ASN 810 Cb 0.11 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2q6b n ASN 810 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2q6b s LEU 811 N -4.06 4.49 0.16 3.41 1.43 -1.03 -4.99 118.68 118.09 2q6b s LEU 811 Ca 0.10 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2q6b s LEU 811 Cb 0.14 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.91 2q6b s LEU 811 CO 0.64 0.12 1.66 -0.07 0.23 0.00 0.00 176.35 178.92 2q6b h LEU 812 N 3.89 0.83 -0.71 1.79 3.38 -1.89 -1.95 115.31 120.65 2q6b h LEU 812 Ca -0.47 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.26 2q6b h LEU 812 Cb 1.20 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2q6b h LEU 812 CO 0.66 0.86 0.47 -0.65 0.09 0.00 0.00 178.44 179.87 2q6b h PRO 813 N 0.76 0.93 0.00 1.13 0.11 -1.95 -1.78 132.00 131.20 2q6b h PRO 813 Ca 0.17 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2q6b h PRO 813 Cb 0.36 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2q6b h PRO 813 CO 0.01 0.62 -0.02 -0.56 -0.21 0.00 0.00 178.00 177.83 2q6b h GLN 814 N 0.96 0.00 0.00 1.05 -0.00 -1.77 -2.44 115.11 112.92 2q6b h GLN 814 Ca 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.79 2q6b h GLN 814 Cb -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.35 2q6b h GLN 814 CO -0.06 0.00 -0.56 1.96 -0.00 0.00 0.00 178.83 180.17 2q6b h GLN 815 N 0.00 0.00 -0.55 0.06 4.20 -0.92 -2.80 115.11 115.10 2q6b h GLN 815 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2q6b h GLN 815 Cb 0.76 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2q6b h GLN 815 CO 0.00 0.56 0.25 0.00 -0.67 0.00 0.00 178.83 178.97 2q6b h ALA 816 N 1.44 0.71 -0.35 3.87 0.00 -0.82 0.17 119.26 124.28 2q6b h ALA 816 Ca -0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2q6b h ALA 816 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2q6b h ALA 816 CO 0.07 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 179.25 2q6b h LEU 818 N 0.68 0.59 -1.03 0.00 3.38 -1.36 -2.83 115.31 114.74 2q6b h LEU 818 Ca 0.06 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2q6b h LEU 818 Cb 0.92 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2q6b h LEU 818 CO 0.08 0.67 -0.45 1.56 0.09 0.00 0.00 178.44 180.39 2q6b h GLN 819 N 0.59 0.00 -0.96 1.13 4.20 -0.66 -2.14 115.11 117.28 2q6b h GLN 819 Ca 0.12 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.85 2q6b h GLN 819 Cb 0.39 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2q6b h GLN 819 CO 0.01 0.45 0.63 0.52 -0.67 0.00 0.00 178.83 179.78 2q6b h MET 820 N 0.00 1.23 -0.00 1.46 2.86 -1.11 -2.61 114.93 116.76 2q6b h MET 820 Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2q6b h MET 820 Cb 0.86 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2q6b h MET 820 CO 0.06 0.81 -0.28 1.28 1.06 0.00 0.00 176.91 179.84 2q6b n LEU 821 N -4.44 0.60 -0.56 1.22 4.77 -1.04 -4.66 117.00 112.89 2q6b n LEU 821 Ca 0.12 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2q6b n LEU 821 Cb 0.04 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2q6b n LEU 821 CO 0.36 0.12 -0.06 0.61 -1.33 0.00 0.00 177.39 177.09 2q6b n GLY 822 N 1.40 0.26 0.03 -0.72 0.00 -0.89 -4.94 105.19 100.33 2q6b n GLY 822 Ca 0.10 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2q6b n GLY 822 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q6b n VAL 823 N -3.81 0.94 -2.16 1.61 0.24 -0.86 -5.01 118.33 109.28 2q6b n VAL 823 Ca -0.06 -1.00 -0.42 0.00 -2.04 0.00 0.00 64.34 60.82 2q6b n VAL 823 Cb 0.48 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 2q6b n VAL 823 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2q6b s GLN 824 N -1.11 4.34 0.97 7.34 -0.44 -1.21 -4.72 119.66 124.84 2q6b s GLN 824 Ca 0.05 2.11 0.00 0.00 -2.50 0.00 0.00 55.36 55.02 2q6b s GLN 824 Cb 0.05 -3.20 0.00 0.00 -1.64 0.00 0.00 33.01 28.21 2q6b s GLN 824 CO 0.01 -0.36 0.00 0.41 0.50 0.00 0.00 175.29 175.84 2q6b n GLY 825 N 2.85 -2.11 3.77 2.59 0.00 -0.93 -4.87 105.19 106.50 2q6b n GLY 825 Ca 0.09 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 2q6b n GLY 825 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6b s ALA 826 N -1.01 3.48 -0.34 4.61 0.00 -1.26 -4.59 121.76 122.65 2q6b s ALA 826 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.84 2q6b s ALA 826 Cb 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2q6b s ALA 826 CO 0.00 0.21 0.91 0.00 0.00 0.00 0.00 175.76 176.88 2q6b h LYS 828 N 8.26 0.70 0.00 0.00 1.79 -2.00 -3.03 116.57 122.29 2q6b h LYS 828 Ca -0.23 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.80 2q6b h LYS 828 Cb 1.08 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2q6b h LYS 828 CO 0.96 1.06 0.00 -0.44 -1.08 0.00 0.00 179.45 179.95 2q6b h ASP 829 N 0.42 0.00 -1.14 0.86 3.32 -2.06 -3.39 116.42 114.43 2q6b h ASP 829 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 2q6b h ASP 829 Cb 1.03 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.39 2q6b h ASP 829 CO 0.10 0.00 -0.53 0.21 -1.72 0.00 0.00 179.24 177.30 2q6b s ASN 830 N -4.96 -1.14 -0.28 6.45 2.47 -1.23 -5.13 114.94 111.12 2q6b s ASN 830 Ca 0.07 -1.69 -0.38 0.00 0.42 0.00 0.00 52.86 51.27 2q6b s ASN 830 Cb 0.10 1.67 -0.14 0.00 -1.45 0.00 0.00 41.25 41.43 2q6b s ASN 830 CO 0.55 -0.09 1.87 -2.65 -3.72 0.00 0.00 177.10 173.07 2q6b n PRO 831 N 3.21 1.24 0.00 0.43 -0.02 -1.15 -1.85 135.00 136.87 2q6b n PRO 831 Ca 0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2q6b n PRO 831 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2q6b n PRO 831 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6b n GLY 832 N 4.84 0.61 0.19 -1.23 0.00 -1.25 -4.79 105.19 103.57 2q6b n GLY 832 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 2q6b n GLY 832 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6b h GLU 833 N 2.84 0.46 -0.34 1.61 4.57 -1.68 -1.25 114.58 120.78 2q6b h GLU 833 Ca 0.00 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 2q6b h GLU 833 Cb 0.00 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2q6b h GLU 833 CO 0.00 0.93 -0.10 -0.91 -1.18 0.00 0.00 179.01 177.75 2q6b h ASN 834 N 0.34 0.68 -0.21 1.04 2.35 -1.88 -0.77 115.58 117.12 2q6b h ASN 834 Ca -0.01 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.27 2q6b h ASN 834 Cb 1.15 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2q6b h ASN 834 CO 0.11 0.89 -0.21 0.00 -1.65 0.00 0.00 177.43 176.57 2q6b h ALA 835 N 0.81 0.98 -0.56 -0.83 0.00 -1.81 -2.02 119.26 115.83 2q6b h ALA 835 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2q6b h ALA 835 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2q6b h ALA 835 CO 0.04 0.60 0.06 0.00 0.00 0.00 0.00 179.25 179.94 2q6b h ARG 836 N 0.59 0.96 -0.57 0.00 3.08 -1.13 -2.07 114.38 115.23 2q6b h ARG 836 Ca 0.09 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2q6b h ARG 836 Cb 0.68 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2q6b h ARG 836 CO 0.05 0.93 -0.02 0.37 -1.07 0.00 0.00 179.97 180.23 2q6b h GLN 837 N 0.85 1.00 -0.42 0.04 5.75 -0.96 -2.24 115.11 119.12 2q6b h GLN 837 Ca 0.17 -0.31 -0.12 0.00 -0.15 0.00 0.00 58.65 58.24 2q6b h GLN 837 Cb 0.46 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2q6b h GLN 837 CO 0.02 0.99 -0.20 1.25 -2.65 0.00 0.00 178.83 178.24 2q6b h LEU 838 N 0.91 0.84 -1.11 -2.39 5.85 -1.26 -2.06 115.31 116.10 2q6b h LEU 838 Ca 0.16 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2q6b h LEU 838 Cb 0.55 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2q6b h LEU 838 CO 0.03 1.02 0.24 0.00 -0.34 0.00 0.00 178.44 179.39 2q6b h ALA 839 N 1.04 1.30 -0.31 1.25 0.00 -1.15 -1.58 119.26 119.81 2q6b h ALA 839 Ca 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2q6b h ALA 839 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2q6b h ALA 839 CO 0.06 0.52 -0.37 0.00 0.00 0.00 0.00 179.25 179.46 2q6b h ARG 840 N 0.85 0.72 -0.15 0.00 3.08 -1.12 -2.45 114.38 115.32 2q6b h ARG 840 Ca 0.20 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 2q6b h ARG 840 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2q6b h ARG 840 CO -0.02 0.98 -0.37 0.82 -1.07 0.00 0.00 179.97 180.31 2q6b h ILE 841 N 0.60 1.29 -0.17 2.04 2.04 -1.00 -1.33 117.51 120.98 2q6b h ILE 841 Ca 0.06 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2q6b h ILE 841 Cb 0.91 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2q6b h ILE 841 CO 0.08 0.44 -0.02 0.58 0.00 0.00 0.00 178.15 179.23 2q6b h VAL 842 N 0.28 1.27 -0.57 1.67 2.07 -1.16 -1.09 116.25 118.72 2q6b h VAL 842 Ca 0.03 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2q6b h VAL 842 Cb 0.78 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2q6b h VAL 842 CO 0.06 0.28 0.10 0.00 0.02 0.00 0.00 177.57 178.03 2q6b h GLY 844 N 1.01 0.70 1.47 0.00 0.00 -1.21 -2.09 103.07 102.95 2q6b h GLY 844 Ca 0.18 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 2q6b h GLY 844 CO 0.01 0.71 -0.53 -0.84 0.00 0.00 0.00 176.54 175.89 2q6b h THR 845 N 0.49 1.32 -0.73 4.70 2.02 -0.95 -2.25 112.91 117.51 2q6b h THR 845 Ca 0.02 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2q6b h THR 845 Cb 1.08 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2q6b h THR 845 CO 0.10 0.55 0.37 0.58 0.37 0.00 0.00 175.52 177.49 2q6b h VAL 846 N 0.44 1.23 -0.46 3.16 2.07 -0.99 -1.00 116.25 120.69 2q6b h VAL 846 Ca 0.01 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2q6b h VAL 846 Cb 1.07 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2q6b h VAL 846 CO 0.10 0.26 0.06 -0.03 0.02 0.00 0.00 177.57 177.98 2q6b h MET 847 N 1.01 0.72 -0.31 1.57 -1.53 -1.17 0.17 114.93 115.40 2q6b h MET 847 Ca 0.25 -0.16 -0.04 0.00 -3.44 0.00 0.00 59.70 56.31 2q6b h MET 847 Cb 0.09 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 2q6b h MET 847 CO -0.04 0.70 0.02 0.00 0.14 0.00 0.00 176.91 177.73 2q6b h ALA 848 N 1.37 0.41 -0.48 0.39 0.00 -1.02 -2.00 119.26 117.93 2q6b h ALA 848 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2q6b h ALA 848 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2q6b h ALA 848 CO 0.01 0.13 0.10 0.78 0.00 0.00 0.00 179.25 180.27 2q6b h GLY 849 N 0.33 0.79 1.06 0.00 0.00 -0.73 -2.71 103.07 101.81 2q6b h GLY 849 Ca 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2q6b h GLY 849 CO 0.01 0.42 0.09 0.83 0.00 0.00 0.00 176.54 177.89 2q6b h GLU 850 N 0.71 1.07 -0.45 4.80 4.39 -0.53 -2.57 114.58 121.99 2q6b h GLU 850 Ca 0.16 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2q6b h GLU 850 Cb 0.28 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2q6b h GLU 850 CO -0.00 1.00 0.12 -0.07 -1.16 0.00 0.00 179.01 178.89 2q6b h LEU 851 N 0.98 0.67 -0.02 1.33 3.38 -1.06 -2.19 115.31 118.40 2q6b h LEU 851 Ca 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2q6b h LEU 851 Cb 0.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2q6b h LEU 851 CO 0.02 0.72 -0.14 -1.28 0.09 0.00 0.00 178.44 177.85 2q6b h SER 852 N 0.59 0.15 -0.53 -0.43 0.87 -1.45 -2.13 113.55 110.63 2q6b h SER 852 Ca 0.14 -0.70 -0.09 0.00 -1.23 0.00 0.00 61.79 59.91 2q6b h SER 852 Cb 0.31 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2q6b h SER 852 CO -0.00 0.83 -0.02 0.25 -0.53 0.00 0.00 176.83 177.35 2q6b h LEU 853 N -0.51 0.94 -1.52 2.23 5.85 -1.55 -1.75 115.31 119.00 2q6b h LEU 853 Ca -0.01 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2q6b h LEU 853 Cb 0.83 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2q6b h LEU 853 CO 0.03 1.03 -0.25 0.24 -0.34 0.00 0.00 178.44 179.15 2q6b h MET 854 N 0.82 0.00 -0.15 1.25 2.86 -1.46 -1.05 114.93 117.21 2q6b h MET 854 Ca 0.15 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.57 2q6b h MET 854 Cb 0.56 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.23 2q6b h MET 854 CO 0.03 0.25 -0.77 0.00 1.06 0.00 0.00 176.91 177.48 2q6b h ALA 855 N 1.75 0.35 -0.27 6.32 0.00 -1.14 -2.02 119.26 124.25 2q6b h ALA 855 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2q6b h ALA 855 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q6b h ALA 855 CO 0.03 0.70 -0.27 0.00 0.00 0.00 0.00 179.25 179.71 2q6b h ALA 856 N 0.61 1.03 -0.13 0.00 0.00 -0.85 -2.16 119.26 117.76 2q6b h ALA 856 Ca -0.05 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 2q6b h ALA 856 Cb 1.39 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2q6b h ALA 856 CO 0.16 0.58 -0.81 -0.07 0.00 0.00 0.00 179.25 179.10 2q6b h LEU 857 N 0.46 0.91 -0.91 0.00 3.38 -1.23 0.13 115.31 118.06 2q6b h LEU 857 Ca 0.06 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 2q6b h LEU 857 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q6b h LEU 857 CO 0.05 1.42 -0.20 0.00 0.09 0.00 0.00 178.44 179.80 2q6b h ALA 858 N 0.56 1.08 -0.01 1.53 0.00 -1.24 -3.12 119.26 118.06 2q6b h ALA 858 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2q6b h ALA 858 Cb 1.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q6b h ALA 858 CO 0.17 0.57 -0.74 0.00 0.00 0.00 0.00 179.25 179.24 2q6b n ALA 859 N -2.49 4.16 -2.21 0.00 0.00 -0.83 -4.99 120.51 114.17 2q6b n ALA 859 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 53.44 52.76 2q6b n ALA 859 Cb 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2q6b n ALA 859 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6b n GLY 860 N 1.46 0.17 3.01 0.00 0.00 -0.57 -4.98 105.19 104.28 2q6b n GLY 860 Ca 0.07 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2q6b n GLY 860 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q6b n HIS 861 N -3.91 3.41 0.91 1.61 8.25 0.36 -4.77 115.22 121.10 2q6b n HIS 861 Ca -0.06 -2.92 0.11 0.00 -0.26 0.00 0.00 57.72 54.58 2q6b n HIS 861 Cb 0.55 -2.00 0.07 0.00 1.12 0.00 0.00 29.99 29.73 2q6b n HIS 861 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q6b n LEU 862 N 4.27 2.61 -4.76 2.41 4.77 -1.26 -4.79 117.00 120.24 2q6b n LEU 862 Ca 0.39 -0.94 -0.40 0.00 -0.03 0.00 0.00 56.01 55.03 2q6b n LEU 862 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2q6b n LEU 862 CO 0.77 0.45 0.55 -0.69 -1.33 0.00 0.00 177.39 177.14 2q6b s VAL 863 N -1.95 4.36 -0.23 4.08 1.01 -1.26 -5.18 120.40 121.23 2q6b s VAL 863 Ca 0.23 1.85 0.02 0.00 0.00 0.00 0.00 61.98 64.08 2q6b s VAL 863 Cb 0.18 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2q6b s VAL 863 CO 0.34 0.46 0.56 2.29 0.00 0.00 0.00 175.10 178.75