#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oa8 s SER 563 N 0.00 7.20 0.71 1.61 1.04 -1.26 -5.05 113.70 117.96 1oa8 s SER 563 Ca 0.00 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 1oa8 s SER 563 Cb 0.00 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.72 1oa8 s SER 563 CO 0.00 0.24 1.08 -2.16 0.98 0.00 0.00 173.24 173.38 1oa8 s PRO 564 N -1.09 2.69 0.91 4.02 0.04 -1.26 -5.00 135.00 135.32 1oa8 s PRO 564 Ca 0.32 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 1oa8 s PRO 564 Cb -0.21 -1.95 0.17 0.00 0.04 0.00 0.00 34.50 32.54 1oa8 s PRO 564 CO 0.22 -1.30 1.28 0.00 0.04 0.00 0.00 177.00 177.24 1oa8 s ALA 565 N -2.88 2.39 -0.01 8.56 0.00 0.20 -4.86 121.76 125.14 1oa8 s ALA 565 Ca 0.60 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1oa8 s ALA 565 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1oa8 s ALA 565 CO 0.53 -2.21 -0.07 0.00 0.00 0.00 0.00 175.76 174.01 1oa8 s ALA 566 N -3.79 0.63 0.79 0.00 0.00 -1.26 -0.96 121.76 117.17 1oa8 s ALA 566 Ca 0.71 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 1oa8 s ALA 566 Cb -0.06 -0.21 0.07 0.00 0.00 0.00 0.00 23.12 22.91 1oa8 s ALA 566 CO 0.52 0.12 1.10 0.00 0.00 0.00 0.00 175.76 177.50 1oa8 s ALA 567 N 0.06 2.35 0.35 0.00 0.00 -0.50 -4.89 121.76 119.13 1oa8 s ALA 567 Ca -0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 1oa8 s ALA 567 Cb -0.05 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 1oa8 s ALA 567 CO -0.00 -1.66 1.51 -2.30 0.00 0.00 0.00 175.76 173.31 1oa8 n PRO 568 N -3.38 2.64 0.10 0.00 -0.02 -1.26 -4.89 135.00 128.20 1oa8 n PRO 568 Ca 0.07 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.60 1oa8 n PRO 568 Cb 0.57 -2.67 0.45 0.00 -0.02 0.00 0.00 33.50 31.84 1oa8 n PRO 568 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oa8 n PRO 569 N 0.98 0.17 -4.16 0.52 -0.04 -1.26 -4.72 135.00 126.50 1oa8 n PRO 569 Ca 0.04 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.51 1oa8 n PRO 569 Cb 0.38 -1.78 -0.08 0.00 -0.04 0.00 0.00 33.50 31.97 1oa8 n PRO 569 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oa8 s THR 570 N -3.19 3.83 -0.05 0.52 -4.23 -1.26 -5.13 115.64 106.13 1oa8 s THR 570 Ca 0.07 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 1oa8 s THR 570 Cb 0.11 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 1oa8 s THR 570 CO 0.44 0.11 0.32 -0.76 -0.54 0.00 0.00 174.62 174.19 1oa8 s LEU 571 N -2.31 4.43 0.58 4.79 1.43 -1.26 -5.08 118.68 121.25 1oa8 s LEU 571 Ca 0.25 0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 53.94 1oa8 s LEU 571 Cb -0.11 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1oa8 s LEU 571 CO 0.17 0.33 1.15 -2.16 0.23 0.00 0.00 176.35 176.07 1oa8 s PRO 572 N -0.91 3.15 0.00 1.29 0.04 -1.26 -4.93 135.00 132.38 1oa8 s PRO 572 Ca 0.21 1.64 0.24 0.00 0.04 0.00 0.00 61.00 63.13 1oa8 s PRO 572 Cb -0.15 -1.97 1.20 0.00 0.04 0.00 0.00 34.50 33.62 1oa8 s PRO 572 CO 0.10 -1.02 1.80 -0.35 0.04 0.00 0.00 177.00 177.58 1oa8 n PRO 573 N -1.56 0.30 0.00 0.56 -0.04 -1.26 -3.81 135.00 129.19 1oa8 n PRO 573 Ca 0.12 0.06 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 1oa8 n PRO 573 Cb 0.51 -1.50 0.75 0.00 -0.04 0.00 0.00 33.50 33.22 1oa8 n PRO 573 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1oa8 n TYR 574 N -1.32 0.00 0.30 0.54 0.18 -1.26 -3.17 117.16 112.44 1oa8 n TYR 574 Ca 0.11 0.00 0.16 0.00 1.88 0.00 0.00 57.90 60.05 1oa8 n TYR 574 Cb 0.21 -0.18 0.60 0.00 -0.38 0.00 0.00 39.34 39.59 1oa8 n TYR 574 CO 0.00 0.00 0.00 0.74 -2.08 0.00 0.00 176.86 175.52 1oa8 h PHE 575 N 0.23 0.00 -2.60 -3.48 0.04 -1.98 -3.43 116.94 105.73 1oa8 h PHE 575 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 1oa8 h PHE 575 Cb 0.25 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.41 1oa8 h PHE 575 CO 0.00 0.00 1.08 1.41 -0.60 0.00 0.00 178.31 180.20 1oa8 s MET 576 N -3.55 4.18 0.27 1.51 1.75 -1.19 -4.71 119.30 117.56 1oa8 s MET 576 Ca 0.02 2.33 -0.28 0.00 -1.25 0.00 0.00 55.69 56.52 1oa8 s MET 576 Cb 0.09 -3.85 -0.15 0.00 2.84 0.00 0.00 34.83 33.76 1oa8 s MET 576 CO 0.53 -0.82 0.92 1.17 -0.65 0.00 0.00 175.02 176.17 1oa8 n LYS 577 N 6.54 1.10 0.00 4.11 4.81 -0.18 -1.53 118.16 133.02 1oa8 n LYS 577 Ca 0.17 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1oa8 n LYS 577 Cb 0.41 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1oa8 n LYS 577 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oa8 n GLY 578 N 1.37 2.86 3.75 3.14 0.00 -1.26 -5.04 105.19 110.00 1oa8 n GLY 578 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1oa8 n GLY 578 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oa8 s SER 579 N -1.26 5.10 -0.10 1.61 0.01 -0.58 -4.81 113.70 113.67 1oa8 s SER 579 Ca 0.00 2.72 0.04 0.00 1.31 0.00 0.00 55.95 60.02 1oa8 s SER 579 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1oa8 s SER 579 CO 0.00 -1.68 -0.23 -0.63 0.41 0.00 0.00 173.24 171.11 1oa8 s ILE 580 N -1.33 2.00 -0.11 1.44 1.01 -1.26 -0.76 121.20 122.18 1oa8 s ILE 580 Ca 0.74 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1oa8 s ILE 580 Cb -0.39 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1oa8 s ILE 580 CO 0.45 0.54 0.21 -0.63 0.00 0.00 0.00 174.94 175.51 1oa8 s ILE 581 N 0.42 5.38 -0.41 2.92 -1.09 0.22 -4.90 121.20 123.73 1oa8 s ILE 581 Ca -0.17 0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.45 1oa8 s ILE 581 Cb -0.18 -3.49 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1oa8 s ILE 581 CO 0.07 0.58 0.38 -1.58 -1.23 0.00 0.00 174.94 173.16 1oa8 s GLN 582 N -0.80 3.07 0.66 2.79 2.00 -1.26 -1.33 119.66 124.80 1oa8 s GLN 582 Ca 0.16 -0.84 -0.12 0.00 -2.00 0.00 0.00 55.36 52.56 1oa8 s GLN 582 Cb -0.13 -3.96 -0.01 0.00 0.80 0.00 0.00 33.01 29.71 1oa8 s GLN 582 CO 0.05 -0.80 1.06 -0.51 -0.50 0.00 0.00 175.29 174.59 1oa8 s LEU 583 N 1.96 3.26 0.54 3.68 1.43 0.17 -4.90 118.68 124.82 1oa8 s LEU 583 Ca 0.09 1.67 0.22 0.00 -1.03 0.00 0.00 54.13 55.08 1oa8 s LEU 583 Cb -0.18 -4.51 1.45 0.00 0.03 0.00 0.00 46.19 42.99 1oa8 s LEU 583 CO 0.12 -1.31 2.14 0.00 0.23 0.00 0.00 176.35 177.53 1oa8 h ALA 584 N -0.29 1.97 0.00 4.21 0.00 -1.87 0.31 119.26 123.59 1oa8 h ALA 584 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1oa8 h ALA 584 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1oa8 h ALA 584 CO 0.57 -0.15 0.00 0.27 0.00 0.00 0.00 179.25 179.94 1oa8 n ASN 585 N -4.28 0.39 0.00 0.00 0.23 -1.26 -4.87 115.26 105.47 1oa8 n ASN 585 Ca -0.00 0.63 0.00 0.00 -0.53 0.00 0.00 54.58 54.67 1oa8 n ASN 585 Cb 0.21 -0.70 0.00 0.00 -2.08 0.00 0.00 39.78 37.21 1oa8 n ASN 585 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oa8 n GLY 586 N -0.52 0.97 3.75 4.83 0.00 0.11 -5.07 105.19 109.27 1oa8 n GLY 586 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1oa8 n GLY 586 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oa8 s GLU 587 N -0.67 3.28 -0.14 1.61 2.02 -1.25 -4.73 118.70 118.82 1oa8 s GLU 587 Ca 0.00 2.11 -0.02 0.00 0.02 0.00 0.00 54.97 57.08 1oa8 s GLU 587 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 1oa8 s GLU 587 CO 0.00 -1.04 -0.08 -0.51 0.02 0.00 0.00 175.26 173.66 1oa8 s LEU 588 N -3.43 3.03 0.00 1.80 1.43 -1.26 0.42 118.68 120.68 1oa8 s LEU 588 Ca 0.70 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1oa8 s LEU 588 Cb -0.37 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1oa8 s LEU 588 CO 0.44 0.18 -0.00 -0.75 0.23 0.00 0.00 176.35 176.44 1oa8 s LYS 589 N 0.29 0.07 0.52 1.70 2.20 -0.44 -4.97 119.74 119.11 1oa8 s LYS 589 Ca -0.06 -0.12 -0.22 0.00 -0.36 0.00 0.00 55.97 55.21 1oa8 s LYS 589 Cb -0.15 0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 36.14 1oa8 s LYS 589 CO 0.04 -0.01 1.27 0.15 -0.36 0.00 0.00 175.35 176.44 1oa8 s LYS 590 N -0.29 3.36 0.30 4.03 1.02 -1.26 -0.61 119.74 126.28 1oa8 s LYS 590 Ca -0.03 2.02 0.01 0.00 0.02 0.00 0.00 55.97 57.98 1oa8 s LYS 590 Cb -0.02 -2.28 0.53 0.00 -0.52 0.00 0.00 37.83 35.54 1oa8 s LYS 590 CO -0.00 -0.95 1.89 -0.24 -0.92 0.00 0.00 175.35 175.13 1oa8 h VAL 591 N 1.55 1.03 0.00 3.17 3.04 -1.26 -0.92 116.25 122.86 1oa8 h VAL 591 Ca -0.50 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1oa8 h VAL 591 Cb 1.28 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1oa8 h VAL 591 CO 0.58 0.19 0.00 -1.84 -1.01 0.00 0.00 177.57 175.49 1oa8 n GLU 592 N -4.51 0.20 0.00 4.17 0.00 -1.26 -2.31 120.64 116.92 1oa8 n GLU 592 Ca 0.15 0.38 0.11 0.00 0.00 0.00 0.00 57.16 57.80 1oa8 n GLU 592 Cb 0.24 -1.85 -0.00 0.00 0.00 0.00 0.00 31.44 29.83 1oa8 n GLU 592 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1oa8 n ASP 593 N -2.21 1.08 -4.74 -1.84 8.00 -0.36 -5.00 116.55 111.48 1oa8 n ASP 593 Ca 0.03 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.17 1oa8 n ASP 593 Cb 0.26 0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 42.08 1oa8 n ASP 593 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oa8 n LEU 594 N -1.20 4.18 -4.51 0.64 4.77 -0.98 -4.96 117.00 114.95 1oa8 n LEU 594 Ca 0.06 1.20 -0.25 0.00 -0.03 0.00 0.00 56.01 56.99 1oa8 n LEU 594 Cb 0.36 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.79 1oa8 n LEU 594 CO 0.38 -0.11 -0.43 -0.54 -1.33 0.00 0.00 177.39 175.36 1oa8 s LYS 595 N -1.69 1.74 0.27 3.23 -0.14 -1.26 -4.90 119.74 117.00 1oa8 s LYS 595 Ca 0.56 -1.86 -0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1oa8 s LYS 595 Cb -0.52 -1.71 0.51 0.00 -1.68 0.00 0.00 37.83 34.43 1oa8 s LYS 595 CO 0.60 0.22 1.84 1.15 -0.76 0.00 0.00 175.35 178.40 1oa8 h THR 596 N 2.14 0.94 -0.76 2.17 2.02 -1.95 0.04 112.91 117.51 1oa8 h THR 596 Ca -0.41 -0.34 0.11 0.00 0.77 0.00 0.00 66.41 66.55 1oa8 h THR 596 Cb 1.25 -0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1oa8 h THR 596 CO 0.66 0.18 0.50 -0.33 0.37 0.00 0.00 175.52 176.90 1oa8 h GLU 597 N 0.98 0.58 -0.28 6.66 3.07 -1.99 -1.08 114.58 122.52 1oa8 h GLU 597 Ca 0.47 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 59.17 1oa8 h GLU 597 Cb 0.43 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1oa8 h GLU 597 CO -0.25 0.39 -0.36 -0.44 -1.40 0.00 0.00 179.01 176.95 1oa8 h ASP 598 N 0.60 0.67 -0.37 1.42 3.32 -1.39 -0.87 116.42 119.79 1oa8 h ASP 598 Ca 0.36 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1oa8 h ASP 598 Cb 0.58 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1oa8 h ASP 598 CO -0.13 0.96 -0.05 -0.26 -1.72 0.00 0.00 179.24 178.04 1oa8 h PHE 599 N 0.53 0.77 -0.29 4.55 -1.00 -1.18 -2.24 116.94 118.09 1oa8 h PHE 599 Ca 0.05 -0.15 0.06 0.00 2.81 0.00 0.00 57.97 60.74 1oa8 h PHE 599 Cb 0.86 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 40.17 1oa8 h PHE 599 CO 0.04 0.82 -0.07 0.82 -1.61 0.00 0.00 178.31 178.31 1oa8 h ILE 600 N 0.50 0.72 -0.48 -0.55 2.04 -0.93 -1.54 117.51 117.27 1oa8 h ILE 600 Ca 0.10 -0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.85 1oa8 h ILE 600 Cb 0.55 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1oa8 h ILE 600 CO 0.03 0.00 -0.14 1.56 0.00 0.00 0.00 178.15 179.60 1oa8 h GLN 601 N 0.00 0.90 -0.46 2.37 4.20 -1.19 -1.38 115.11 119.56 1oa8 h GLN 601 Ca 0.14 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 1oa8 h GLN 601 Cb 0.21 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1oa8 h GLN 601 CO -0.29 0.98 0.07 0.77 -0.67 0.00 0.00 178.83 179.68 1oa8 h SER 602 N 0.80 0.75 -0.74 1.46 0.02 -1.26 0.10 113.55 114.68 1oa8 h SER 602 Ca 0.12 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1oa8 h SER 602 Cb 0.67 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1oa8 h SER 602 CO 0.05 0.83 0.23 0.00 -1.14 0.00 0.00 176.83 176.80 1oa8 h ALA 603 N 0.95 1.01 -0.24 3.77 0.00 -1.10 -0.99 119.26 122.65 1oa8 h ALA 603 Ca 0.14 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1oa8 h ALA 603 Cb 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oa8 h ALA 603 CO 0.01 0.66 -0.54 1.49 0.00 0.00 0.00 179.25 180.87 1oa8 h GLU 604 N 1.10 0.73 -0.13 0.00 4.81 -1.05 -3.16 114.58 116.88 1oa8 h GLU 604 Ca 0.24 -0.46 -0.20 0.00 -0.13 0.00 0.00 59.36 58.81 1oa8 h GLU 604 Cb 0.30 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1oa8 h GLU 604 CO -0.01 1.08 -0.74 0.82 -0.73 0.00 0.00 179.01 179.43 1oa8 h ILE 605 N 0.56 1.31 -3.40 2.32 2.04 -0.86 -3.45 117.51 116.03 1oa8 h ILE 605 Ca 0.01 -2.01 -0.55 0.00 1.00 0.00 0.00 64.86 63.31 1oa8 h ILE 605 Cb 1.12 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 1oa8 h ILE 605 CO 0.11 0.63 0.14 -0.55 0.00 0.00 0.00 178.15 178.48 1oa8 s SER 606 N -7.05 7.15 0.07 1.72 0.15 -0.39 -4.94 113.70 110.42 1oa8 s SER 606 Ca -0.08 1.38 0.26 0.00 0.70 0.00 0.00 55.95 58.20 1oa8 s SER 606 Cb 0.09 -2.45 0.63 0.00 -1.71 0.00 0.00 66.02 62.58 1oa8 s SER 606 CO 0.88 -0.01 1.53 0.59 1.20 0.00 0.00 173.24 177.42 1oa8 n ASN 607 N 3.02 0.51 0.01 5.45 4.13 -1.26 -3.83 115.26 123.29 1oa8 n ASN 607 Ca -0.02 0.12 0.11 0.00 1.68 0.00 0.00 54.58 56.47 1oa8 n ASN 607 Cb 0.50 -0.05 -0.11 0.00 -1.54 0.00 0.00 39.78 38.59 1oa8 n ASN 607 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1oa8 n ASP 608 N -1.80 0.37 -4.38 6.41 8.00 -1.26 -4.69 116.55 119.19 1oa8 n ASP 608 Ca 0.05 -0.14 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 1oa8 n ASP 608 Cb 0.38 1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 42.81 1oa8 n ASP 608 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oa8 s LEU 609 N -4.31 2.44 0.23 0.64 1.43 -1.25 -1.04 118.68 116.83 1oa8 s LEU 609 Ca -0.03 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1oa8 s LEU 609 Cb 0.14 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 1oa8 s LEU 609 CO 0.87 0.05 0.09 -1.59 0.23 0.00 0.00 176.35 176.00 1oa8 s LYS 610 N -2.74 1.32 -0.00 1.70 -2.85 0.49 -4.59 119.74 113.06 1oa8 s LYS 610 Ca 0.19 -1.70 -0.22 0.00 -1.00 0.00 0.00 55.97 53.24 1oa8 s LYS 610 Cb -0.07 -0.13 -0.05 0.00 -2.06 0.00 0.00 37.83 35.52 1oa8 s LYS 610 CO 0.09 -0.30 0.64 0.42 0.10 0.00 0.00 175.35 176.30 1oa8 s ILE 611 N -3.84 4.89 0.25 3.79 1.01 -1.26 -1.44 121.20 124.60 1oa8 s ILE 611 Ca 0.36 1.35 0.11 0.00 0.00 0.00 0.00 60.65 62.47 1oa8 s ILE 611 Cb 0.07 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1oa8 s ILE 611 CO 0.12 0.38 -0.19 -0.62 0.00 0.00 0.00 174.94 174.63 1oa8 s ASP 612 N -0.01 3.23 0.02 3.58 -1.08 0.62 -4.93 116.67 118.10 1oa8 s ASP 612 Ca 0.33 -1.00 0.01 0.00 -0.52 0.00 0.00 52.55 51.37 1oa8 s ASP 612 Cb -0.19 -0.24 -0.01 0.00 -1.46 0.00 0.00 42.92 41.02 1oa8 s ASP 612 CO 0.18 -0.02 -0.04 -0.94 0.52 0.00 0.00 175.17 174.88 1oa8 s SER 613 N -3.34 0.38 0.05 -0.34 1.04 -1.26 -1.09 113.70 109.13 1oa8 s SER 613 Ca 0.26 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.39 1oa8 s SER 613 Cb -0.04 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1oa8 s SER 613 CO 0.12 -0.16 -0.12 -0.44 0.98 0.00 0.00 173.24 173.62 1oa8 s SER 614 N -0.98 1.35 -0.11 7.02 0.01 -0.69 -2.96 113.70 117.34 1oa8 s SER 614 Ca -0.09 -0.49 -0.05 0.00 1.31 0.00 0.00 55.95 56.63 1oa8 s SER 614 Cb -0.07 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1oa8 s SER 614 CO -0.00 -0.06 0.09 -0.89 0.41 0.00 0.00 173.24 172.79 1oa8 s THR 615 N -1.05 5.09 -0.15 1.44 2.01 -0.39 -0.81 115.64 121.77 1oa8 s THR 615 Ca -0.03 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1oa8 s THR 615 Cb -0.09 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 1oa8 s THR 615 CO 0.01 0.61 1.25 -0.69 -0.69 0.00 0.00 174.62 175.11 1oa8 s VAL 616 N -0.93 4.29 -0.20 3.82 1.01 0.06 -0.50 120.40 127.95 1oa8 s VAL 616 Ca 0.14 1.57 0.13 0.00 0.00 0.00 0.00 61.98 63.82 1oa8 s VAL 616 Cb -0.12 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.03 1oa8 s VAL 616 CO 0.03 -0.12 -0.01 -0.62 0.00 0.00 0.00 175.10 174.39 1oa8 n GLU 617 N 6.43 0.80 -3.63 2.72 1.02 0.13 -0.30 120.64 127.81 1oa8 n GLU 617 Ca 0.13 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 1oa8 n GLU 617 Cb 0.45 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 1oa8 n GLU 617 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1oa8 s ARG 618 N -2.47 0.82 -0.08 3.49 3.52 8.59 -4.86 118.95 127.96 1oa8 s ARG 618 Ca -0.15 0.69 0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1oa8 s ARG 618 Cb 0.06 0.39 0.02 0.00 -1.56 0.00 0.00 34.95 33.87 1oa8 s ARG 618 CO 0.73 -0.15 -0.09 0.42 -0.81 0.00 0.00 175.30 175.40 1oa8 s ILE 619 N -0.11 0.99 0.18 4.11 1.01 -0.71 -0.32 121.20 126.35 1oa8 s ILE 619 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1oa8 s ILE 619 Cb -0.03 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1oa8 s ILE 619 CO 0.03 0.34 0.09 -1.83 0.00 0.00 0.00 174.94 173.58 1oa8 s GLU 620 N 1.10 1.11 0.25 2.79 -1.05 -0.58 -4.99 118.70 117.33 1oa8 s GLU 620 Ca -0.07 -1.56 -0.30 0.00 -0.15 0.00 0.00 54.97 52.89 1oa8 s GLU 620 Cb -0.14 0.21 -0.09 0.00 -0.44 0.00 0.00 34.13 33.66 1oa8 s GLU 620 CO -0.01 -0.33 1.00 -0.51 0.95 0.00 0.00 175.26 176.36 1oa8 s ASP 621 N -3.13 7.50 0.80 0.83 1.01 -1.26 0.03 116.67 122.45 1oa8 s ASP 621 Ca 0.33 2.07 -0.05 0.00 0.71 0.00 0.00 52.55 55.61 1oa8 s ASP 621 Cb 0.07 -2.62 0.15 0.00 1.01 0.00 0.00 42.92 41.54 1oa8 s ASP 621 CO 0.08 0.04 1.00 -1.54 0.21 0.00 0.00 175.17 174.96 1oa8 n SER 622 N 1.38 0.88 0.20 0.27 3.41 -0.85 -4.60 113.62 114.31 1oa8 n SER 622 Ca -0.02 -1.85 0.06 0.00 -0.26 0.00 0.00 58.87 56.81 1oa8 n SER 622 Cb 0.46 -0.69 0.56 0.00 -0.26 0.00 0.00 64.21 64.29 1oa8 n SER 622 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1oa8 h HIS 623 N -0.92 0.11 -3.26 7.33 2.07 -1.97 -3.43 115.15 115.08 1oa8 h HIS 623 Ca -0.33 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.60 1oa8 h HIS 623 Cb 1.10 -0.04 -0.11 0.00 2.57 0.00 0.00 27.41 30.93 1oa8 h HIS 623 CO 0.00 0.11 -0.42 -1.12 -3.07 0.00 0.00 177.93 173.43 1oa8 s SER 624 N -6.98 6.32 0.37 3.10 0.01 -1.26 -5.06 113.70 110.19 1oa8 s SER 624 Ca -0.05 0.36 -0.28 0.00 1.31 0.00 0.00 55.95 57.29 1oa8 s SER 624 Cb 0.17 -2.13 -0.11 0.00 0.21 0.00 0.00 66.02 64.15 1oa8 s SER 624 CO 0.69 0.15 1.36 -2.65 0.41 0.00 0.00 173.24 173.20 1oa8 n PRO 625 N 3.49 2.31 -1.00 12.44 -0.02 -1.26 -2.16 135.00 148.80 1oa8 n PRO 625 Ca -0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1oa8 n PRO 625 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1oa8 n PRO 625 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oa8 n GLY 626 N 0.65 0.70 3.12 -1.23 0.00 -1.26 -5.02 105.19 102.16 1oa8 n GLY 626 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1oa8 n GLY 626 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oa8 s VAL 627 N -2.81 1.80 0.29 1.61 1.01 -0.92 -1.46 120.40 119.92 1oa8 s VAL 627 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1oa8 s VAL 627 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1oa8 s VAL 627 CO 0.00 0.50 0.52 0.00 0.00 0.00 0.00 175.10 176.12 1oa8 s ALA 628 N 0.86 3.69 -0.34 5.51 0.00 -0.01 -2.00 121.76 129.47 1oa8 s ALA 628 Ca -0.08 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1oa8 s ALA 628 Cb -0.15 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1oa8 s ALA 628 CO -0.01 0.21 0.22 0.08 0.00 0.00 0.00 175.76 176.26 1oa8 s VAL 629 N -2.10 5.10 -0.14 0.00 1.01 0.10 -1.14 120.40 123.23 1oa8 s VAL 629 Ca 0.42 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1oa8 s VAL 629 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1oa8 s VAL 629 CO 0.31 -0.00 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 1oa8 s ILE 630 N 1.69 3.92 -0.24 2.22 1.01 0.15 -1.53 121.20 128.43 1oa8 s ILE 630 Ca 0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1oa8 s ILE 630 Cb -0.17 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1oa8 s ILE 630 CO 0.09 0.51 0.15 -1.58 0.00 0.00 0.00 174.94 174.11 1oa8 s GLN 631 N 0.17 4.03 0.04 2.79 0.74 0.57 -0.40 119.66 127.59 1oa8 s GLN 631 Ca -0.01 -0.29 0.06 0.00 0.05 0.00 0.00 55.36 55.17 1oa8 s GLN 631 Cb -0.14 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.44 1oa8 s GLN 631 CO 0.03 0.06 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.61 1oa8 s PHE 632 N 1.05 2.62 -0.39 1.67 0.08 0.86 0.20 117.98 124.07 1oa8 s PHE 632 Ca 0.07 -0.22 -0.20 0.00 0.12 0.00 0.00 56.93 56.70 1oa8 s PHE 632 Cb -0.14 -1.49 0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1oa8 s PHE 632 CO 0.04 0.28 0.60 0.00 -0.10 0.00 0.00 175.22 176.04 1oa8 s ALA 633 N -0.94 3.41 -0.30 5.36 0.00 0.35 -0.99 121.76 128.65 1oa8 s ALA 633 Ca 0.15 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1oa8 s ALA 633 Cb -0.11 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1oa8 s ALA 633 CO 0.06 -1.52 0.22 0.08 0.00 0.00 0.00 175.76 174.60 1oa8 s VAL 634 N 2.65 5.29 0.00 0.00 1.01 0.94 -1.27 120.40 129.02 1oa8 s VAL 634 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1oa8 s VAL 634 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1oa8 s VAL 634 CO 0.16 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1oa8 n GLY 635 N 5.05 2.89 3.77 4.51 0.00 -1.16 -3.23 105.19 117.02 1oa8 n GLY 635 Ca -0.13 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1oa8 n GLY 635 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oa8 s GLU 636 N 0.00 2.77 0.00 1.61 0.41 -1.26 -2.93 118.70 119.31 1oa8 s GLU 636 Ca 0.00 -0.97 0.00 0.00 -0.41 0.00 0.00 54.97 53.59 1oa8 s GLU 636 Cb 0.00 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1oa8 s GLU 636 CO 0.00 0.46 0.00 0.72 -0.49 0.00 0.00 175.26 175.95 1oa8 n HIS 637 N -0.46 0.00 -3.18 1.61 8.25 -1.26 -3.99 115.22 116.19 1oa8 n HIS 637 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 1oa8 n HIS 637 Cb 0.55 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.76 1oa8 n HIS 637 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1oa8 n ARG 638 N -1.78 -0.60 -2.47 -0.41 1.74 -1.15 -4.90 116.66 107.10 1oa8 n ARG 638 Ca 0.00 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.83 1oa8 n ARG 638 Cb 0.05 -0.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 1oa8 n ARG 638 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oa8 s ALA 639 N -2.86 3.10 -0.10 7.54 0.00 -1.20 -4.38 121.76 123.87 1oa8 s ALA 639 Ca 0.04 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1oa8 s ALA 639 Cb -0.02 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1oa8 s ALA 639 CO 0.32 -0.31 0.68 -0.65 0.00 0.00 0.00 175.76 175.81 1oa8 s GLN 640 N -2.41 4.38 -0.09 0.00 -1.52 -1.26 -0.04 119.66 118.71 1oa8 s GLN 640 Ca 0.57 0.82 0.02 0.00 -1.95 0.00 0.00 55.36 54.82 1oa8 s GLN 640 Cb -0.25 -3.48 0.01 0.00 -0.22 0.00 0.00 33.01 29.07 1oa8 s GLN 640 CO 0.31 -0.02 -0.15 0.08 -0.25 0.00 0.00 175.29 175.26 1oa8 s VAL 641 N 1.09 1.45 -0.19 1.09 1.01 -0.16 -4.96 120.40 119.73 1oa8 s VAL 641 Ca 0.35 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1oa8 s VAL 641 Cb -0.17 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1oa8 s VAL 641 CO 0.16 0.43 0.09 -0.44 0.00 0.00 0.00 175.10 175.33 1oa8 s SER 642 N 0.78 5.85 -0.02 3.32 0.01 -1.26 -0.09 113.70 122.29 1oa8 s SER 642 Ca -0.11 0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.31 1oa8 s SER 642 Cb -0.16 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1oa8 s SER 642 CO 0.02 0.18 -0.07 -0.69 0.41 0.00 0.00 173.24 173.10 1oa8 s VAL 643 N 0.33 0.58 -0.27 3.43 1.01 0.47 -0.63 120.40 125.31 1oa8 s VAL 643 Ca 0.05 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1oa8 s VAL 643 Cb -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1oa8 s VAL 643 CO -0.01 0.19 0.85 -1.61 0.00 0.00 0.00 175.10 174.52 1oa8 s GLU 644 N 0.18 4.09 0.01 2.72 2.02 -0.13 -0.67 118.70 126.91 1oa8 s GLU 644 Ca -0.02 0.85 0.04 0.00 0.02 0.00 0.00 54.97 55.86 1oa8 s GLU 644 Cb -0.07 -3.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.46 1oa8 s GLU 644 CO -0.00 -0.63 -0.13 0.08 0.02 0.00 0.00 175.26 174.61 1oa8 s VAL 645 N 3.00 0.98 0.47 2.63 1.01 -0.29 -1.42 120.40 126.79 1oa8 s VAL 645 Ca 0.36 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1oa8 s VAL 645 Cb -0.14 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 1oa8 s VAL 645 CO 0.10 0.13 1.31 -0.76 0.00 0.00 0.00 175.10 175.88 1oa8 s LEU 646 N -0.68 4.03 0.48 3.92 1.43 -1.26 -0.83 118.68 125.77 1oa8 s LEU 646 Ca 0.03 2.65 0.18 0.00 -1.03 0.00 0.00 54.13 55.96 1oa8 s LEU 646 Cb -0.06 -4.11 1.18 0.00 0.03 0.00 0.00 46.19 43.23 1oa8 s LEU 646 CO 0.00 -1.17 2.06 -0.37 0.23 0.00 0.00 176.35 177.10 1oa8 h VAL 647 N 1.95 0.99 -0.00 -1.59 -1.51 -1.61 -1.69 116.25 112.78 1oa8 h VAL 647 Ca -0.50 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1oa8 h VAL 647 Cb 1.27 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1oa8 h VAL 647 CO 0.60 0.12 -0.02 -1.84 -1.23 0.00 0.00 177.57 175.20 1oa8 n GLU 648 N -4.25 0.01 -1.68 5.19 0.00 -1.26 -1.34 120.64 117.31 1oa8 n GLU 648 Ca -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.71 1oa8 n GLU 648 Cb 0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.11 1oa8 n GLU 648 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1oa8 s TYR 649 N -2.99 1.47 -0.27 -1.84 6.14 -0.64 -4.48 117.35 114.74 1oa8 s TYR 649 Ca 0.14 -0.37 -0.22 0.00 0.64 0.00 0.00 57.07 57.26 1oa8 s TYR 649 Cb 0.19 -4.24 -0.01 0.00 0.42 0.00 0.00 41.96 38.32 1oa8 s TYR 649 CO 0.54 -5.45 0.70 -1.25 0.64 0.00 0.00 175.55 170.73 1oa8 s PRO 650 N 4.07 4.06 0.33 4.97 0.04 -1.26 -4.37 135.00 142.83 1oa8 s PRO 650 Ca 0.87 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.40 1oa8 s PRO 650 Cb -0.44 -3.68 -0.07 0.00 0.04 0.00 0.00 34.50 30.36 1oa8 s PRO 650 CO 0.40 -0.52 0.67 -0.06 0.04 0.00 0.00 177.00 177.53 1oa8 s PHE 651 N 2.68 3.44 -0.42 0.56 0.08 0.14 -4.81 117.98 119.65 1oa8 s PHE 651 Ca 0.29 0.94 -0.12 0.00 0.12 0.00 0.00 56.93 58.16 1oa8 s PHE 651 Cb -0.15 -2.34 0.06 0.00 -0.57 0.00 0.00 43.02 40.02 1oa8 s PHE 651 CO 0.10 0.07 0.30 0.12 -0.10 0.00 0.00 175.22 175.70 1oa8 s PHE 652 N -2.12 3.27 -0.11 0.36 2.19 -1.26 -0.20 117.98 120.11 1oa8 s PHE 652 Ca 0.49 -1.07 -0.22 0.00 0.33 0.00 0.00 56.93 56.47 1oa8 s PHE 652 Cb -0.11 -2.85 -0.03 0.00 -1.31 0.00 0.00 43.02 38.72 1oa8 s PHE 652 CO 0.26 -0.75 0.63 0.08 1.83 0.00 0.00 175.22 177.28 1oa8 s VAL 653 N 1.56 5.07 -0.04 3.12 1.01 -0.26 -0.56 120.40 130.30 1oa8 s VAL 653 Ca 0.03 1.27 -0.36 0.00 0.00 0.00 0.00 61.98 62.92 1oa8 s VAL 653 Cb -0.22 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1oa8 s VAL 653 CO 0.06 0.23 1.66 0.33 0.00 0.00 0.00 175.10 177.38 1oa8 n PHE 654 N 4.11 2.07 -0.99 5.22 -0.00 0.14 -0.14 117.46 127.87 1oa8 n PHE 654 Ca -0.03 0.33 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 1oa8 n PHE 654 Cb 0.51 -2.51 0.00 0.00 -0.00 0.00 0.00 39.48 37.47 1oa8 n PHE 654 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1oa8 n GLY 655 N 3.72 0.59 0.00 7.13 0.00 -1.26 -4.74 105.19 110.63 1oa8 n GLY 655 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1oa8 n GLY 655 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oa8 n GLN 656 N -2.42 0.00 0.00 1.61 7.27 -0.06 -5.07 117.38 118.70 1oa8 n GLN 656 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1oa8 n GLN 656 Cb 0.03 -0.44 0.00 0.00 2.41 0.00 0.00 30.24 32.25 1oa8 n GLN 656 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1oa8 n GLY 657 N 0.88 -0.91 3.73 1.69 0.00 0.80 -4.90 105.19 106.47 1oa8 n GLY 657 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1oa8 n GLY 657 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oa8 s TRP 658 N 0.00 2.94 -0.11 1.61 0.52 -1.26 -1.10 118.94 121.54 1oa8 s TRP 658 Ca 0.00 0.57 -0.12 0.00 0.02 0.00 0.00 56.10 56.57 1oa8 s TRP 658 Cb 0.00 -4.04 0.03 0.00 -1.15 0.00 0.00 33.47 28.32 1oa8 s TRP 658 CO 0.00 -3.77 0.34 -1.12 0.02 0.00 0.00 176.95 172.42 1oa8 s SER 659 N 0.97 -0.34 0.20 2.95 0.01 0.72 -1.15 113.70 117.07 1oa8 s SER 659 Ca 0.70 0.62 -0.08 0.00 1.31 0.00 0.00 55.95 58.49 1oa8 s SER 659 Cb -0.47 0.65 -0.02 0.00 0.21 0.00 0.00 66.02 66.40 1oa8 s SER 659 CO 0.36 -0.16 0.30 -0.94 0.41 0.00 0.00 173.24 173.21 1oa8 s SER 660 N 0.00 0.04 0.51 2.44 1.04 -0.55 0.25 113.70 117.43 1oa8 s SER 660 Ca -0.02 -1.02 0.32 0.00 0.48 0.00 0.00 55.95 55.71 1oa8 s SER 660 Cb -0.03 0.46 1.22 0.00 0.10 0.00 0.00 66.02 67.77 1oa8 s SER 660 CO 0.01 -0.95 1.92 0.00 0.98 0.00 0.00 173.24 175.20 1oa8 h PRO 663 N 5.57 0.68 -0.95 0.00 0.11 -1.85 -0.70 132.00 134.87 1oa8 h PRO 663 Ca 0.17 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.33 1oa8 h PRO 663 Cb 1.00 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.88 1oa8 h PRO 663 CO 0.22 0.45 0.61 1.49 -0.21 0.00 0.00 178.00 180.57 1oa8 h GLU 664 N 0.70 0.98 0.01 1.05 4.81 -1.95 0.53 114.58 120.71 1oa8 h GLU 664 Ca 0.55 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.50 1oa8 h GLU 664 Cb 0.86 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1oa8 h GLU 664 CO -0.39 0.65 -0.95 0.00 -0.73 0.00 0.00 179.01 177.59 1oa8 h ARG 665 N 1.01 0.39 -0.79 1.92 3.08 -1.54 -1.33 114.38 117.12 1oa8 h ARG 665 Ca 0.43 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1oa8 h ARG 665 Cb 0.33 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1oa8 h ARG 665 CO -0.19 1.10 0.52 1.15 -1.07 0.00 0.00 179.97 181.48 1oa8 h THR 666 N 0.22 1.17 -0.75 2.04 2.02 -0.94 -0.95 112.91 115.72 1oa8 h THR 666 Ca -0.08 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1oa8 h THR 666 Cb 1.59 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1oa8 h THR 666 CO 0.16 0.19 0.30 -1.28 0.37 0.00 0.00 175.52 175.27 1oa8 h SER 667 N 1.04 1.02 -0.08 4.18 0.87 -0.71 -0.90 113.55 118.97 1oa8 h SER 667 Ca 0.30 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1oa8 h SER 667 Cb -0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 1oa8 h SER 667 CO -0.08 0.91 -0.22 1.56 -0.53 0.00 0.00 176.83 178.46 1oa8 h GLN 668 N 1.07 0.49 0.07 2.24 4.20 -0.77 0.16 115.11 122.57 1oa8 h GLN 668 Ca 0.25 -0.18 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 1oa8 h GLN 668 Cb 0.20 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1oa8 h GLN 668 CO -0.02 0.69 -1.00 1.25 -0.67 0.00 0.00 178.83 179.07 1oa8 h LEU 669 N 0.44 0.22 -0.13 1.46 5.85 -1.01 -3.41 115.31 118.72 1oa8 h LEU 669 Ca 0.07 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1oa8 h LEU 669 Cb 0.63 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1oa8 h LEU 669 CO 0.05 1.43 -0.06 0.49 -0.34 0.00 0.00 178.44 180.01 1oa8 n PHE 670 N -4.21 0.00 -2.55 1.25 3.72 -0.36 -4.98 117.46 110.32 1oa8 n PHE 670 Ca -0.22 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.00 1oa8 n PHE 670 Cb 0.75 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 1oa8 n PHE 670 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oa8 n ASP 671 N -0.89 -5.27 -4.44 4.37 2.03 0.57 -1.01 116.55 111.91 1oa8 n ASP 671 Ca 0.00 -0.10 -0.40 0.00 0.52 0.00 0.00 54.79 54.81 1oa8 n ASP 671 Cb 0.02 -4.25 -0.11 0.00 -0.72 0.00 0.00 41.12 36.06 1oa8 n ASP 671 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1oa8 s LEU 672 N -5.32 4.37 0.16 -2.67 2.96 -1.25 -4.57 118.68 112.36 1oa8 s LEU 672 Ca 0.10 -0.64 -0.31 0.00 -0.22 0.00 0.00 54.13 53.05 1oa8 s LEU 672 Cb -0.04 -2.04 -0.10 0.00 0.50 0.00 0.00 46.19 44.51 1oa8 s LEU 672 CO 0.12 -0.26 1.67 -2.84 -1.32 0.00 0.00 176.35 173.72 1oa8 s PRO 673 N 1.62 4.17 0.01 0.98 0.02 -1.26 -3.96 135.00 136.58 1oa8 s PRO 673 Ca 0.04 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.57 1oa8 s PRO 673 Cb -0.18 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 1oa8 s PRO 673 CO 0.07 -0.71 -0.11 0.00 -0.33 0.00 0.00 177.00 175.92 1oa8 s SER 675 N -0.65 5.56 -0.26 0.00 0.01 -0.30 -4.82 113.70 113.24 1oa8 s SER 675 Ca 0.02 1.65 -0.29 0.00 1.31 0.00 0.00 55.95 58.64 1oa8 s SER 675 Cb -0.06 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.68 1oa8 s SER 675 CO 0.00 -1.32 1.06 -0.75 0.41 0.00 0.00 173.24 172.65 1oa8 s LYS 676 N -4.81 4.18 0.32 12.44 2.20 -1.26 -1.48 119.74 131.34 1oa8 s LYS 676 Ca 0.59 1.26 -0.28 0.00 -0.36 0.00 0.00 55.97 57.18 1oa8 s LYS 676 Cb -0.14 -3.68 -0.13 0.00 -1.51 0.00 0.00 37.83 32.37 1oa8 s LYS 676 CO 0.50 -0.74 1.21 -0.11 -0.36 0.00 0.00 175.35 175.85 1oa8 n LEU 677 N 6.55 3.02 -3.87 5.43 7.94 -0.11 -4.82 117.00 131.14 1oa8 n LEU 677 Ca 0.12 1.20 -0.10 0.00 -1.11 0.00 0.00 56.01 56.12 1oa8 n LEU 677 Cb 0.46 -1.42 -0.08 0.00 0.53 0.00 0.00 43.42 42.90 1oa8 n LEU 677 CO 0.55 -0.76 -0.13 -0.94 -1.11 0.00 0.00 177.39 175.00 1oa8 s SER 678 N -0.38 0.10 0.15 1.96 1.04 -1.26 -4.88 113.70 110.44 1oa8 s SER 678 Ca 0.56 -0.48 -0.34 0.00 0.48 0.00 0.00 55.95 56.17 1oa8 s SER 678 Cb -0.61 0.28 -0.15 0.00 0.10 0.00 0.00 66.02 65.64 1oa8 s SER 678 CO 0.61 -0.58 1.35 0.52 0.98 0.00 0.00 173.24 176.12 1oa8 n VAL 679 N 0.53 0.40 0.00 5.02 0.31 -1.26 -1.46 118.33 121.87 1oa8 n VAL 679 Ca -0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1oa8 n VAL 679 Cb 0.60 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1oa8 n VAL 679 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oa8 n GLY 680 N 2.49 2.47 3.73 2.92 0.00 0.59 -5.01 105.19 112.39 1oa8 n GLY 680 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1oa8 n GLY 680 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oa8 n ASP 681 N 0.00 3.84 -4.48 1.61 8.00 -0.53 -4.69 116.55 120.30 1oa8 n ASP 681 Ca 0.00 1.12 -0.41 0.00 0.71 0.00 0.00 54.79 56.21 1oa8 n ASP 681 Cb 0.00 -1.58 -0.10 0.00 -0.02 0.00 0.00 41.12 39.42 1oa8 n ASP 681 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oa8 s VAL 682 N 0.33 5.16 -0.24 2.53 1.01 -1.26 -0.76 120.40 127.17 1oa8 s VAL 682 Ca 0.67 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 1oa8 s VAL 682 Cb -0.51 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1oa8 s VAL 682 CO 0.44 -0.17 0.44 0.00 0.00 0.00 0.00 175.10 175.81 1oa8 s ILE 684 N 1.88 4.38 -0.06 0.00 -4.36 0.28 -1.70 121.20 121.62 1oa8 s ILE 684 Ca 0.19 -0.89 -0.14 0.00 -0.26 0.00 0.00 60.65 59.56 1oa8 s ILE 684 Cb -0.15 -3.13 0.03 0.00 1.25 0.00 0.00 42.46 40.45 1oa8 s ILE 684 CO 0.09 0.08 0.32 -0.44 0.24 0.00 0.00 174.94 175.23 1oa8 s SER 685 N -2.50 -0.25 -0.25 4.36 0.01 -0.25 -4.48 113.70 110.33 1oa8 s SER 685 Ca 0.29 0.31 -0.20 0.00 1.31 0.00 0.00 55.95 57.66 1oa8 s SER 685 Cb -0.12 0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 1oa8 s SER 685 CO 0.21 -0.33 0.61 -0.76 0.41 0.00 0.00 173.24 173.39 1oa8 s LEU 686 N -0.77 4.06 0.38 2.44 1.43 -1.26 -0.28 118.68 124.69 1oa8 s LEU 686 Ca -0.09 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1oa8 s LEU 686 Cb -0.04 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 1oa8 s LEU 686 CO 0.03 -0.35 0.04 0.42 0.23 0.00 0.00 176.35 176.71 1oa8 s THR 687 N 2.44 1.52 -0.03 5.49 -4.23 -0.52 -4.93 115.64 115.38 1oa8 s THR 687 Ca 0.26 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.47 1oa8 s THR 687 Cb -0.16 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1oa8 s THR 687 CO 0.09 0.00 1.27 -0.76 -0.54 0.00 0.00 174.62 174.68 1oa8 s LEU 688 N -3.62 4.30 -0.05 4.79 1.43 -1.26 -0.38 118.68 123.88 1oa8 s LEU 688 Ca 0.33 1.93 -0.25 0.00 -1.03 0.00 0.00 54.13 55.10 1oa8 s LEU 688 Cb 0.08 -3.56 -0.23 0.00 0.03 0.00 0.00 46.19 42.52 1oa8 s LEU 688 CO 0.16 -0.63 1.05 0.50 0.23 0.00 0.00 176.35 177.66 1oa8 h LYS 689 N 7.55 0.12 0.00 1.70 1.63 -1.34 -3.44 116.57 122.80 1oa8 h LYS 689 Ca -0.36 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1oa8 h LYS 689 Cb 1.17 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1oa8 h LYS 689 CO 0.89 0.83 0.00 -1.71 -3.45 0.00 0.00 179.45 176.01