#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1l n ALA 577 N 0.00 4.69 0.08 -1.41 0.00 -1.26 -4.79 120.51 117.83 1z1l n ALA 577 Ca 0.00 -3.89 0.04 0.00 0.00 0.00 0.00 53.44 49.59 1z1l n ALA 577 Cb 0.00 -3.55 0.44 0.00 0.00 0.00 0.00 19.45 16.34 1z1l n ALA 577 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z1l h SER 578 N 6.66 0.31 -0.10 0.00 0.02 -2.09 -3.14 113.55 115.21 1z1l h SER 578 Ca 0.51 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1z1l h SER 578 Cb 0.74 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1z1l h SER 578 CO 1.69 0.32 0.00 0.47 -1.14 0.00 0.00 176.83 178.17 1z1l n ASP 579 N -4.40 2.65 -0.14 3.07 8.00 -1.26 -4.50 116.55 119.97 1z1l n ASP 579 Ca 0.01 -1.87 -0.08 0.00 0.71 0.00 0.00 54.79 53.56 1z1l n ASP 579 Cb 0.15 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1z1l n ASP 579 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z1l h ASP 580 N 3.97 0.51 0.52 -2.24 5.19 -1.96 -2.28 116.42 120.13 1z1l h ASP 580 Ca 0.00 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1z1l h ASP 580 Cb 0.85 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1z1l h ASP 580 CO 0.00 0.41 -0.34 -0.08 -3.12 0.00 0.00 179.24 176.11 1z1l h GLU 581 N 0.57 -0.79 -0.11 3.56 4.81 -1.81 -1.29 114.58 119.51 1z1l h GLU 581 Ca 0.15 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1z1l h GLU 581 Cb -0.02 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1z1l h GLU 581 CO -0.03 -0.53 -0.40 0.10 -0.73 0.00 0.00 179.01 177.43 1z1l h TYR 582 N -0.82 0.28 -0.81 0.92 -0.00 -1.87 -2.69 116.97 111.98 1z1l h TYR 582 Ca -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 58.73 58.58 1z1l h TYR 582 Cb 0.68 -0.06 -0.04 0.00 0.00 0.00 0.00 36.73 37.31 1z1l h TYR 582 CO -0.11 0.60 0.42 1.15 -0.00 0.00 0.00 178.16 180.22 1z1l h THR 583 N 0.20 1.24 -0.47 -0.90 2.02 -1.26 -2.20 112.91 111.54 1z1l h THR 583 Ca 0.02 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1z1l h THR 583 Cb 0.79 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1z1l h THR 583 CO 0.06 0.28 -0.22 0.11 0.37 0.00 0.00 175.52 176.12 1z1l h LYS 584 N 1.13 0.97 -0.59 6.66 6.56 -0.99 -0.77 116.57 129.54 1z1l h LYS 584 Ca 0.28 -0.41 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1z1l h LYS 584 Cb 0.06 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 1z1l h LYS 584 CO -0.04 1.08 0.37 1.25 -2.06 0.00 0.00 179.45 180.06 1z1l h LEU 585 N 0.83 0.68 -2.46 2.94 5.85 -1.11 -2.57 115.31 119.48 1z1l h LEU 585 Ca 0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1z1l h LEU 585 Cb 0.79 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1z1l h LEU 585 CO 0.07 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 1z1l n LEU 586 N -4.43 3.46 -0.28 2.25 4.77 -0.88 -4.67 117.00 117.21 1z1l n LEU 586 Ca 0.06 -1.67 0.06 0.00 -0.03 0.00 0.00 56.01 54.42 1z1l n LEU 586 Cb 0.06 -0.30 0.16 0.00 -2.33 0.00 0.00 43.42 41.00 1z1l n LEU 586 CO 0.36 0.79 0.77 -0.74 -1.33 0.00 0.00 177.39 177.24 1z1l h HIS 587 N 4.01 -0.21 -0.39 -1.77 2.76 -0.70 -1.20 115.15 117.65 1z1l h HIS 587 Ca 0.00 0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1z1l h HIS 587 Cb 0.93 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 1z1l h HIS 587 CO 0.30 -0.32 0.03 -3.47 -1.30 0.00 0.00 177.93 173.18 1z1l n ASP 588 N -5.45 4.14 0.00 3.26 2.03 -1.26 -5.08 116.55 114.19 1z1l n ASP 588 Ca 0.14 -3.13 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1z1l n ASP 588 Cb 0.50 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1z1l n ASP 588 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z1l n GLY 589 N -0.37 -2.37 3.70 0.27 0.00 -0.45 -4.83 105.19 101.14 1z1l n GLY 589 Ca 0.27 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1z1l n GLY 589 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1l s ILE 590 N -0.96 4.86 0.01 -0.61 1.01 -1.26 -4.82 121.20 119.43 1z1l s ILE 590 Ca 0.00 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 1z1l s ILE 590 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1z1l s ILE 590 CO 0.00 0.11 1.30 -1.58 0.00 0.00 0.00 174.94 174.76 1z1l s GLN 591 N 1.42 4.34 0.20 2.79 0.74 -1.26 -4.96 119.66 122.93 1z1l s GLN 591 Ca 0.48 1.85 -0.33 0.00 0.05 0.00 0.00 55.36 57.41 1z1l s GLN 591 Cb -0.19 -3.49 -0.13 0.00 1.10 0.00 0.00 33.01 30.30 1z1l s GLN 591 CO 0.22 -0.46 1.56 -2.30 -0.55 0.00 0.00 175.29 173.77 1z1l n PRO 592 N 4.88 2.28 -0.17 1.67 -0.02 -1.26 -4.50 135.00 137.86 1z1l n PRO 592 Ca 0.11 0.82 0.21 0.00 -2.02 0.00 0.00 63.50 62.62 1z1l n PRO 592 Cb 0.45 -2.57 0.59 0.00 -0.02 0.00 0.00 33.50 31.95 1z1l n PRO 592 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1z1l h VAL 593 N 3.48 0.67 0.00 -1.45 3.04 -1.93 0.12 116.25 120.19 1z1l h VAL 593 Ca -0.45 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.13 1z1l h VAL 593 Cb 1.25 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1z1l h VAL 593 CO 0.86 0.04 -0.14 0.00 -1.01 0.00 0.00 177.57 177.33 1z1l h ALA 594 N 1.62 1.49 0.00 3.17 0.00 -1.89 -2.41 119.26 121.24 1z1l h ALA 594 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z1l h ALA 594 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z1l h ALA 594 CO -0.10 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1z1l n ALA 595 N -2.38 2.36 -0.02 0.00 0.00 0.43 -3.96 120.51 116.94 1z1l n ALA 595 Ca -0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1z1l n ALA 595 Cb 0.22 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 1z1l n ALA 595 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z1l h ILE 596 N 0.00 1.38 -1.57 0.00 2.04 -1.48 -3.48 117.51 114.41 1z1l h ILE 596 Ca 0.00 -1.58 0.10 0.00 1.00 0.00 0.00 64.86 64.38 1z1l h ILE 596 Cb 0.52 2.39 -0.27 0.00 -0.74 0.00 0.00 36.82 38.72 1z1l h ILE 596 CO 0.00 0.39 0.39 -0.62 0.00 0.00 0.00 178.15 178.31 1z1l s ASP 597 N -5.83 -0.50 0.53 1.72 -1.08 -1.25 -5.01 116.67 105.23 1z1l s ASP 597 Ca -0.16 0.85 0.34 0.00 -0.52 0.00 0.00 52.55 53.06 1z1l s ASP 597 Cb -0.00 1.11 1.83 0.00 -1.46 0.00 0.00 42.92 44.39 1z1l s ASP 597 CO 0.62 -0.14 2.03 0.77 0.52 0.00 0.00 175.17 178.96 1z1l h SER 598 N 5.54 0.00 -0.28 -0.34 4.64 -1.91 -0.77 113.55 120.43 1z1l h SER 598 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1z1l h SER 598 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1z1l h SER 598 CO 0.17 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.93 1z1l n ASN 599 N -2.71 3.39 0.26 4.97 5.15 -1.26 -4.71 115.26 120.34 1z1l n ASN 599 Ca -0.02 -2.57 0.10 0.00 -0.60 0.00 0.00 54.58 51.49 1z1l n ASN 599 Cb 0.10 -0.39 0.69 0.00 -0.53 0.00 0.00 39.78 39.64 1z1l n ASN 599 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1z1l h PHE 600 N 1.79 0.00 -0.63 1.20 3.57 -1.49 -2.52 116.94 118.86 1z1l h PHE 600 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1z1l h PHE 600 Cb 1.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1z1l h PHE 600 CO 0.36 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.44 1z1l n ALA 601 N -2.50 3.04 -2.85 2.41 0.00 -1.26 -4.92 120.51 114.43 1z1l n ALA 601 Ca -0.03 -1.61 -0.33 0.00 0.00 0.00 0.00 53.44 51.48 1z1l n ALA 601 Cb 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1z1l n ALA 601 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z1l s SER 602 N -0.95 6.41 0.57 0.00 0.15 -0.95 -4.80 113.70 114.12 1z1l s SER 602 Ca 0.50 0.40 0.38 0.00 0.70 0.00 0.00 55.95 57.93 1z1l s SER 602 Cb 0.32 -2.02 1.97 0.00 -1.71 0.00 0.00 66.02 64.59 1z1l s SER 602 CO 0.24 0.20 2.15 -0.26 1.20 0.00 0.00 173.24 176.78 1z1l h PHE 603 N 3.48 0.00 0.00 3.44 0.05 -1.93 -1.21 116.94 120.77 1z1l h PHE 603 Ca -0.47 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.32 1z1l h PHE 603 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1z1l h PHE 603 CO 0.64 0.00 -0.17 0.25 -0.18 0.00 0.00 178.31 178.85 1z1l n THR 604 N -2.90 0.20 -2.41 -1.55 -2.24 -1.26 -4.86 114.28 99.26 1z1l n THR 604 Ca -0.02 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1z1l n THR 604 Cb 0.11 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 1z1l n THR 604 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z1l s TYR 605 N -3.05 3.48 -0.44 4.78 5.04 -0.46 -5.00 117.35 121.70 1z1l s TYR 605 Ca 0.12 1.64 -0.02 0.00 -2.44 0.00 0.00 57.07 56.36 1z1l s TYR 605 Cb 0.16 -3.36 0.12 0.00 0.35 0.00 0.00 41.96 39.23 1z1l s TYR 605 CO 0.60 -0.81 0.23 0.95 -1.34 0.00 0.00 175.55 175.18 1z1l s THR 606 N -1.10 3.29 0.61 4.34 -4.23 -1.26 -4.97 115.64 112.32 1z1l s THR 606 Ca 0.46 -2.22 0.30 0.00 -1.18 0.00 0.00 61.69 59.05 1z1l s THR 606 Cb -0.33 -3.25 0.36 0.00 1.34 0.00 0.00 72.50 70.62 1z1l s THR 606 CO 0.43 -0.72 2.01 1.55 -0.54 0.00 0.00 174.62 177.35 1z1l h PRO 607 N 7.86 0.00 0.00 3.99 0.13 -1.95 -0.79 132.00 141.24 1z1l h PRO 607 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1z1l h PRO 607 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1z1l h PRO 607 CO 0.69 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.00 1z1l n ARG 608 N -3.50 0.10 0.19 0.86 1.74 -1.26 -1.78 116.66 113.01 1z1l n ARG 608 Ca 0.03 0.40 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 1z1l n ARG 608 Cb 0.43 -1.72 0.29 0.00 -1.02 0.00 0.00 32.46 30.44 1z1l n ARG 608 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z1l h SER 609 N 0.00 0.00 -3.42 0.55 0.02 -1.57 -3.45 113.55 105.67 1z1l h SER 609 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1z1l h SER 609 Cb 0.25 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.80 1z1l h SER 609 CO 0.00 0.00 0.57 -0.22 -1.14 0.00 0.00 176.83 176.04 1z1l s LEU 610 N -5.73 4.43 0.28 5.07 2.96 -0.74 -4.96 118.68 120.00 1z1l s LEU 610 Ca 0.07 2.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.90 1z1l s LEU 610 Cb 0.07 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.04 1z1l s LEU 610 CO 0.63 -0.41 1.54 -2.65 -1.32 0.00 0.00 176.35 174.15 1z1l n PRO 611 N 2.74 2.50 -0.11 0.98 -0.02 -1.26 -4.87 135.00 134.97 1z1l n PRO 611 Ca 0.05 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.57 1z1l n PRO 611 Cb 0.45 -2.64 0.52 0.00 -0.02 0.00 0.00 33.50 31.81 1z1l n PRO 611 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z1l h GLU 612 N 4.64 0.36 0.00 -0.52 4.81 -1.93 0.21 114.58 122.15 1z1l h GLU 612 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1z1l h GLU 612 Cb 1.24 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1z1l h GLU 612 CO 0.78 0.24 0.00 -0.25 -0.73 0.00 0.00 179.01 179.06 1z1l n ASP 613 N -4.46 0.41 -0.78 1.04 8.00 -1.26 -2.29 116.55 117.20 1z1l n ASP 613 Ca 0.12 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.33 1z1l n ASP 613 Cb 0.46 -0.70 0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1z1l n ASP 613 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z1l n ASP 614 N -1.97 2.65 -0.06 -2.24 8.00 0.06 -4.60 116.55 118.38 1z1l n ASP 614 Ca 0.02 -1.80 -0.11 0.00 0.71 0.00 0.00 54.79 53.61 1z1l n ASP 614 Cb 0.16 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1z1l n ASP 614 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1z1l h THR 615 N 3.62 1.29 -0.80 -3.53 1.35 -1.44 -2.48 112.91 110.92 1z1l h THR 615 Ca 0.00 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.25 1z1l h THR 615 Cb 0.79 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.66 1z1l h THR 615 CO 0.00 0.52 0.42 0.28 -0.25 0.00 0.00 175.52 176.48 1z1l h SER 616 N 0.62 1.02 -0.10 5.36 0.02 -1.81 -0.52 113.55 118.14 1z1l h SER 616 Ca 0.05 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1z1l h SER 616 Cb 0.97 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1z1l h SER 616 CO 0.09 0.85 -0.34 -0.03 -1.14 0.00 0.00 176.83 176.25 1z1l h MET 617 N 1.12 0.60 -0.46 3.45 -1.53 -1.86 -2.54 114.93 113.72 1z1l h MET 617 Ca 0.28 -0.28 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1z1l h MET 617 Cb 0.07 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1z1l h MET 617 CO -0.04 0.86 0.19 0.00 0.14 0.00 0.00 176.91 178.06 1z1l h ALA 618 N 1.12 1.48 -0.36 0.39 0.00 -0.89 1.00 119.26 121.99 1z1l h ALA 618 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1z1l h ALA 618 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1z1l h ALA 618 CO 0.07 0.40 0.09 0.82 0.00 0.00 0.00 179.25 180.63 1z1l h ILE 619 N 0.64 1.22 -0.84 0.00 1.08 -0.75 -1.52 117.51 117.35 1z1l h ILE 619 Ca 0.16 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 1z1l h ILE 619 Cb 0.12 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1z1l h ILE 619 CO -0.02 0.26 0.39 -0.07 -0.69 0.00 0.00 178.15 178.02 1z1l h LEU 620 N 0.43 1.11 -0.81 1.44 3.38 -0.94 -1.52 115.31 118.40 1z1l h LEU 620 Ca 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z1l h LEU 620 Cb 0.30 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1z1l h LEU 620 CO 0.00 0.95 0.49 0.28 0.09 0.00 0.00 178.44 180.25 1z1l h SER 621 N 1.20 0.98 -0.22 -0.43 0.02 -0.52 -0.64 113.55 113.94 1z1l h SER 621 Ca 0.29 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 61.01 1z1l h SER 621 Cb 0.14 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1z1l h SER 621 CO -0.03 0.75 -0.47 0.24 -1.14 0.00 0.00 176.83 176.18 1z1l h MET 622 N 1.12 0.79 -0.59 3.45 2.86 -0.94 -1.63 114.93 119.98 1z1l h MET 622 Ca 0.29 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1z1l h MET 622 Cb -0.04 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1z1l h MET 622 CO -0.06 1.08 0.16 -0.07 1.06 0.00 0.00 176.91 179.09 1z1l h LEU 623 N 0.63 0.85 -0.28 1.22 3.38 -0.96 -1.55 115.31 118.59 1z1l h LEU 623 Ca 0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1z1l h LEU 623 Cb 1.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1z1l h LEU 623 CO 0.10 0.81 0.00 -0.61 0.09 0.00 0.00 178.44 178.84 1z1l h GLN 624 N 0.88 0.50 -0.34 1.13 4.15 -0.95 -1.85 115.11 118.63 1z1l h GLN 624 Ca 0.19 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1z1l h GLN 624 Cb 0.29 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1z1l h GLN 624 CO -0.00 0.65 -0.00 0.22 -1.93 0.00 0.00 178.83 177.77 1z1l h ASP 625 N 0.29 0.49 0.31 -0.69 -0.00 -1.00 0.15 116.42 115.97 1z1l h ASP 625 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1z1l h ASP 625 Cb 0.43 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 1z1l h ASP 625 CO 0.01 0.56 -0.05 0.23 -0.00 0.00 0.00 179.24 180.00 1z1l n MET 626 N -4.28 0.75 -2.28 0.28 2.81 -0.61 -4.93 117.12 108.87 1z1l n MET 626 Ca 0.01 -0.16 -0.21 0.00 -1.81 0.00 0.00 57.70 55.54 1z1l n MET 626 Cb 0.24 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 1z1l n MET 626 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z1l n ASN 627 N -0.98 -5.85 0.20 7.83 5.15 0.04 -4.91 115.26 116.74 1z1l n ASN 627 Ca 0.17 0.07 0.08 0.00 -0.60 0.00 0.00 54.58 54.29 1z1l n ASN 627 Cb 0.23 -4.92 0.35 0.00 -0.53 0.00 0.00 39.78 34.92 1z1l n ASN 627 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1z1l h PHE 628 N 0.00 0.00 -0.21 1.20 0.05 -1.65 -1.94 116.94 114.39 1z1l h PHE 628 Ca -0.49 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.25 1z1l h PHE 628 Cb 1.37 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.31 1z1l h PHE 628 CO 0.57 0.30 -0.09 0.82 -0.18 0.00 0.00 178.31 179.72 1z1l h ILE 629 N 0.00 1.30 0.03 -0.55 2.04 -1.90 -1.96 117.51 116.47 1z1l h ILE 629 Ca -0.00 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1z1l h ILE 629 Cb 0.89 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1z1l h ILE 629 CO 0.04 0.35 -0.01 0.78 0.00 0.00 0.00 178.15 179.30 1z1l h ASN 630 N 0.14 -0.03 -0.64 1.72 2.35 -1.90 -1.57 115.58 115.65 1z1l h ASN 630 Ca 0.05 -0.44 0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1z1l h ASN 630 Cb 0.57 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 1z1l h ASN 630 CO 0.03 0.43 0.42 0.78 -1.65 0.00 0.00 177.43 177.44 1z1l h ASN 631 N -0.50 0.48 -0.25 5.81 2.35 -1.38 -2.70 115.58 119.39 1z1l h ASN 631 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z1l h ASN 631 Cb 0.47 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1z1l h ASN 631 CO 0.01 0.30 0.00 -1.22 -1.65 0.00 0.00 177.43 174.87 1z1l n TYR 632 N -4.48 0.60 -3.92 1.19 4.02 -0.74 -4.99 117.16 108.84 1z1l n TYR 632 Ca 0.10 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.90 57.03 1z1l n TYR 632 Cb 0.31 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1z1l n TYR 632 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z1l n LYS 633 N -0.17 -3.88 -2.53 -0.72 5.02 -0.87 -4.92 118.16 110.09 1z1l n LYS 633 Ca 0.15 0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 56.50 1z1l n LYS 633 Cb 0.63 -4.83 -0.04 0.00 -0.02 0.00 0.00 35.03 30.77 1z1l n LYS 633 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z1l s ILE 634 N -3.76 3.96 -0.24 -0.18 -1.09 -0.64 -4.99 121.20 114.25 1z1l s ILE 634 Ca 0.14 1.66 -0.29 0.00 -2.23 0.00 0.00 60.65 59.92 1z1l s ILE 634 Cb -0.07 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1z1l s ILE 634 CO 0.87 0.27 1.13 -0.62 -1.23 0.00 0.00 174.94 175.36 1z1l s ASP 635 N 0.01 6.97 0.16 3.58 2.15 -1.26 -4.90 116.67 123.39 1z1l s ASP 635 Ca 0.50 1.37 -0.16 0.00 0.43 0.00 0.00 52.55 54.69 1z1l s ASP 635 Cb -0.29 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 39.88 1z1l s ASP 635 CO 0.34 -0.79 1.74 0.00 -0.17 0.00 0.00 175.17 176.29 1z1l h PRO 637 N 0.26 1.14 -0.46 0.00 0.11 -1.98 0.16 132.00 131.23 1z1l h PRO 637 Ca 0.18 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 1z1l h PRO 637 Cb 0.18 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 1z1l h PRO 637 CO -0.20 0.76 0.15 1.15 -0.21 0.00 0.00 178.00 179.64 1z1l h THR 638 N 1.18 1.22 -0.81 -1.15 2.02 -1.70 -1.41 112.91 112.26 1z1l h THR 638 Ca 0.36 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1z1l h THR 638 Cb -0.02 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1z1l h THR 638 CO -0.11 0.27 0.36 0.25 0.37 0.00 0.00 175.52 176.66 1z1l h LEU 639 N 0.61 1.08 -0.26 2.58 5.85 -0.29 0.46 115.31 125.33 1z1l h LEU 639 Ca 0.15 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1z1l h LEU 639 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1z1l h LEU 639 CO -0.01 0.92 0.10 0.00 -0.34 0.00 0.00 178.44 179.11 1z1l h ALA 640 N 1.24 0.34 -0.60 1.25 0.00 -0.43 0.01 119.26 121.07 1z1l h ALA 640 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z1l h ALA 640 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1z1l h ALA 640 CO -0.03 -0.06 0.37 0.00 0.00 0.00 0.00 179.25 179.53 1z1l h ARG 641 N 0.26 0.81 -0.35 0.00 3.08 -0.93 -1.60 114.38 115.65 1z1l h ARG 641 Ca 0.09 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1z1l h ARG 641 Cb 0.20 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1z1l h ARG 641 CO -0.01 0.57 0.16 0.35 -1.07 0.00 0.00 179.97 179.98 1z1l h PHE 642 N 0.81 0.30 -0.83 3.04 3.57 -0.60 -0.37 116.94 122.86 1z1l h PHE 642 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1z1l h PHE 642 Cb -0.03 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1z1l h PHE 642 CO -0.02 0.16 0.44 0.00 -2.23 0.00 0.00 178.31 176.66 1z1l h LEU 644 N 1.17 0.82 -0.56 0.00 3.38 -0.95 -2.34 115.31 116.83 1z1l h LEU 644 Ca 0.29 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1z1l h LEU 644 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z1l h LEU 644 CO -0.04 0.96 -0.03 0.24 0.09 0.00 0.00 178.44 179.66 1z1l h MET 645 N 0.73 1.02 -0.24 1.13 2.86 -0.63 -1.34 114.93 118.47 1z1l h MET 645 Ca 0.12 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1z1l h MET 645 Cb 0.64 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1z1l h MET 645 CO 0.04 1.03 0.08 0.28 1.06 0.00 0.00 176.91 179.40 1z1l h VAL 646 N 0.90 1.18 -0.67 -2.22 2.07 -1.06 -0.60 116.25 115.85 1z1l h VAL 646 Ca 0.16 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1z1l h VAL 646 Cb 0.59 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1z1l h VAL 646 CO 0.04 0.19 0.42 0.50 0.02 0.00 0.00 177.57 178.73 1z1l h LYS 647 N 0.22 0.79 0.00 1.57 3.64 -1.32 -0.66 116.57 120.80 1z1l h LYS 647 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z1l h LYS 647 Cb 0.21 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1z1l h LYS 647 CO -0.00 0.52 0.00 0.36 -2.27 0.00 0.00 179.45 178.06 1z1l n LYS 648 N -4.69 0.07 0.00 1.90 2.85 -0.51 -2.74 118.16 115.04 1z1l n LYS 648 Ca 0.07 0.11 0.15 0.00 -1.05 0.00 0.00 58.31 57.58 1z1l n LYS 648 Cb 0.08 -1.50 0.70 0.00 -0.65 0.00 0.00 35.03 33.66 1z1l n LYS 648 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1z1l n GLY 649 N 0.75 -1.02 3.88 2.58 0.00 -0.25 -4.81 105.19 106.33 1z1l n GLY 649 Ca 0.06 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1z1l n GLY 649 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z1l s TYR 650 N -2.43 3.60 0.00 1.61 1.51 -1.11 -1.80 117.35 118.73 1z1l s TYR 650 Ca 0.32 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1z1l s TYR 650 Cb 0.20 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1z1l s TYR 650 CO 0.45 0.68 0.00 0.54 -1.11 0.00 0.00 175.55 176.11 1z1l n ARG 651 N 1.53 0.82 -2.34 -0.62 1.74 -1.26 -4.86 116.66 111.67 1z1l n ARG 651 Ca -0.15 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.66 1z1l n ARG 651 Cb 0.54 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.98 1z1l n ARG 651 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1z1l n ASP 652 N -2.23 4.86 -4.71 0.55 2.03 -1.26 -4.41 116.55 111.38 1z1l n ASP 652 Ca 0.00 -3.73 -0.29 0.00 0.52 0.00 0.00 54.79 51.29 1z1l n ASP 652 Cb 0.00 -0.45 0.15 0.00 -0.72 0.00 0.00 41.12 40.10 1z1l n ASP 652 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1z1l s PRO 653 N -3.57 0.95 0.26 -0.67 0.04 -1.26 -4.91 135.00 125.84 1z1l s PRO 653 Ca 0.49 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 1z1l s PRO 653 Cb 0.40 -1.79 0.53 0.00 0.04 0.00 0.00 34.50 33.68 1z1l s PRO 653 CO -0.14 -2.41 1.74 -1.35 0.04 0.00 0.00 177.00 174.89 1z1l h PRO 654 N -1.67 0.52 0.00 0.56 0.11 -1.97 -3.39 132.00 126.17 1z1l h PRO 654 Ca -0.51 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.37 1z1l h PRO 654 Cb 1.30 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1z1l h PRO 654 CO 0.56 0.35 -1.57 0.98 -0.21 0.00 0.00 178.00 178.11 1z1l n TYR 655 N -4.93 0.00 -1.49 0.65 9.36 -1.26 -4.82 117.16 114.67 1z1l n TYR 655 Ca 0.17 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.98 1z1l n TYR 655 Cb 0.45 -0.44 -0.02 0.00 -0.63 0.00 0.00 39.34 38.70 1z1l n TYR 655 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1z1l n HIS 656 N -3.63 2.91 -4.35 2.98 8.25 -1.26 -4.46 115.22 115.66 1z1l n HIS 656 Ca -0.23 -2.85 -0.15 0.00 -0.26 0.00 0.00 57.72 54.23 1z1l n HIS 656 Cb 0.63 -2.41 -0.03 0.00 1.12 0.00 0.00 29.99 29.30 1z1l n HIS 656 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1z1l n ASN 657 N 5.35 2.56 -0.36 0.41 0.23 -1.26 -4.50 115.26 117.69 1z1l n ASN 657 Ca 0.60 -2.07 -0.01 0.00 -0.53 0.00 0.00 54.58 52.57 1z1l n ASN 657 Cb 0.33 0.19 0.12 0.00 -2.08 0.00 0.00 39.78 38.34 1z1l n ASN 657 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1z1l h TRP 658 N 1.14 1.20 0.00 -2.53 2.91 -1.89 -1.66 115.95 115.12 1z1l h TRP 658 Ca -0.20 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 1z1l h TRP 658 Cb 0.61 -0.40 -0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1z1l h TRP 658 CO 0.00 0.73 -0.05 0.52 -1.03 0.00 0.00 178.44 178.61 1z1l h MET 659 N 1.27 0.00 0.09 2.65 2.86 -1.96 0.36 114.93 120.20 1z1l h MET 659 Ca 0.37 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1z1l h MET 659 Cb -0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1z1l h MET 659 CO -0.10 0.05 -0.04 1.25 1.06 0.00 0.00 176.91 179.12 1z1l h HIS 660 N 0.00 -0.12 -0.87 -0.22 -0.00 -1.53 -1.70 115.15 110.72 1z1l h HIS 660 Ca -0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1z1l h HIS 660 Cb 0.13 0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.53 1z1l h HIS 660 CO 0.00 0.40 0.57 0.00 -0.00 0.00 0.00 177.93 178.89 1z1l h ALA 661 N 0.03 1.52 -0.20 5.26 0.00 -0.98 -0.30 119.26 124.58 1z1l h ALA 661 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z1l h ALA 661 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1z1l h ALA 661 CO 0.02 0.37 0.05 0.35 0.00 0.00 0.00 179.25 180.04 1z1l h PHE 662 N 1.02 0.34 -0.03 0.00 3.57 -0.31 -0.94 116.94 120.58 1z1l h PHE 662 Ca 0.36 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.75 1z1l h PHE 662 Cb 0.14 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1z1l h PHE 662 CO -0.00 0.44 -0.34 0.66 -2.23 0.00 0.00 178.31 176.84 1z1l h SER 663 N 0.13 0.05 -0.29 0.41 4.64 -0.76 -0.26 113.55 117.47 1z1l h SER 663 Ca 0.06 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 1z1l h SER 663 Cb 0.28 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1z1l h SER 663 CO 0.00 0.39 -0.43 0.58 -0.87 0.00 0.00 176.83 176.50 1z1l h VAL 664 N 0.05 1.28 -0.57 0.95 2.07 -0.88 -2.13 116.25 117.02 1z1l h VAL 664 Ca 0.00 -1.61 -0.10 0.00 0.82 0.00 0.00 66.70 65.82 1z1l h VAL 664 Cb 0.62 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1z1l h VAL 664 CO 0.05 0.53 -0.03 0.28 0.02 0.00 0.00 177.57 178.42 1z1l h SER 665 N 0.69 1.00 -0.87 0.57 0.02 -0.72 -2.50 113.55 111.74 1z1l h SER 665 Ca 0.05 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1z1l h SER 665 Cb 1.01 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1z1l h SER 665 CO 0.10 1.08 0.53 -0.74 -1.14 0.00 0.00 176.83 176.66 1z1l h HIS 666 N 0.90 1.14 -0.27 3.45 6.17 -0.89 -1.72 115.15 123.94 1z1l h HIS 666 Ca 0.16 0.00 -0.07 0.00 0.71 0.00 0.00 60.37 61.17 1z1l h HIS 666 Cb 0.58 -0.38 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1z1l h HIS 666 CO 0.04 0.76 -0.13 0.35 0.71 0.00 0.00 177.93 179.66 1z1l h PHE 667 N 1.20 0.49 -0.27 5.26 3.57 -1.06 0.09 116.94 126.23 1z1l h PHE 667 Ca 0.31 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1z1l h PHE 667 Cb -0.06 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1z1l h PHE 667 CO 0.00 0.58 0.17 0.00 -2.23 0.00 0.00 178.31 176.83 1z1l h TYR 669 N 0.34 0.81 -0.74 0.00 3.20 -0.65 -1.12 116.97 118.81 1z1l h TYR 669 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1z1l h TYR 669 Cb -0.02 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 1z1l h TYR 669 CO -0.07 0.41 0.38 -0.07 -1.64 0.00 0.00 178.16 177.17 1z1l h LEU 670 N 0.81 0.94 -0.86 2.82 3.38 -0.18 -0.95 115.31 121.28 1z1l h LEU 670 Ca 0.32 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1z1l h LEU 670 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1z1l h LEU 670 CO -0.17 0.79 0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1z1l h LEU 671 N 1.03 0.88 0.30 1.67 3.38 -0.54 0.26 115.31 122.30 1z1l h LEU 671 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z1l h LEU 671 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1z1l h LEU 671 CO -0.04 0.90 -0.15 0.22 0.09 0.00 0.00 178.44 179.46 1z1l h TYR 672 N 0.88 -0.39 -0.18 1.13 3.20 -0.68 0.58 116.97 121.52 1z1l h TYR 672 Ca 0.18 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1z1l h TYR 672 Cb 0.41 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1z1l h TYR 672 CO 0.03 -0.24 -0.11 0.87 -1.64 0.00 0.00 178.16 177.07 1z1l h LYS 673 N -0.41 0.39 0.14 1.82 1.79 -0.96 -2.63 116.57 116.69 1z1l h LYS 673 Ca -0.04 -0.18 -0.30 0.00 -2.18 0.00 0.00 60.65 57.95 1z1l h LYS 673 Cb 0.32 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1z1l h LYS 673 CO 0.06 0.71 -1.44 -0.91 -1.08 0.00 0.00 179.45 176.79 1z1l h ASN 674 N 0.06 0.45 0.02 0.86 2.35 -0.51 -3.35 115.58 115.45 1z1l h ASN 674 Ca 0.04 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1z1l h ASN 674 Cb 0.61 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1z1l h ASN 674 CO 0.03 1.46 -0.26 0.18 -1.65 0.00 0.00 177.43 177.18 1z1l n LEU 675 N -3.51 2.12 -3.51 1.61 4.77 0.19 -4.98 117.00 113.69 1z1l n LEU 675 Ca -0.14 -0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 54.89 1z1l n LEU 675 Cb 1.04 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 42.17 1z1l n LEU 675 CO 0.53 0.38 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.32 1z1l n GLU 676 N 0.30 -2.94 0.26 3.23 1.02 -1.00 -4.86 120.64 116.65 1z1l n GLU 676 Ca 0.12 0.68 0.18 0.00 -0.02 0.00 0.00 57.16 58.12 1z1l n GLU 676 Cb 0.48 -5.16 0.91 0.00 -0.02 0.00 0.00 31.44 27.65 1z1l n GLU 676 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z1l h LEU 677 N -1.59 0.00 -1.36 -4.62 3.38 -1.69 -1.24 115.31 108.19 1z1l h LEU 677 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1z1l h LEU 677 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1z1l h LEU 677 CO 0.49 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.73 1z1l h THR 678 N 0.00 0.00 -0.02 0.22 1.35 -1.84 0.53 112.91 113.15 1z1l h THR 678 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1z1l h THR 678 Cb 0.44 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1z1l h THR 678 CO -0.00 0.00 -0.04 0.59 -0.25 0.00 0.00 175.52 175.82 1z1l n ASN 679 N -2.39 1.63 0.00 5.36 3.02 -0.47 -4.44 115.26 117.97 1z1l n ASN 679 Ca -0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1z1l n ASN 679 Cb 0.12 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1z1l n ASN 679 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z1l n TYR 680 N 0.21 0.00 -4.25 3.10 4.02 0.02 -4.98 117.16 115.27 1z1l n TYR 680 Ca 0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.83 1z1l n TYR 680 Cb 0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.64 1z1l n TYR 680 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z1l s LEU 681 N -4.53 3.24 0.53 7.72 1.43 -0.26 -4.79 118.68 122.03 1z1l s LEU 681 Ca 0.00 -0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 1z1l s LEU 681 Cb 0.00 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1z1l s LEU 681 CO 0.00 -0.06 1.04 -1.61 0.23 0.00 0.00 176.35 175.95 1z1l s GLU 682 N -3.72 3.61 0.25 1.70 0.41 -1.26 -4.63 118.70 115.06 1z1l s GLU 682 Ca 0.33 1.26 -0.04 0.00 -0.41 0.00 0.00 54.97 56.10 1z1l s GLU 682 Cb -0.06 -2.07 0.37 0.00 -1.78 0.00 0.00 34.13 30.59 1z1l s GLU 682 CO 0.21 -0.57 1.84 0.22 -0.49 0.00 0.00 175.26 176.46 1z1l h ASP 683 N 1.04 0.80 0.27 -0.19 3.58 -1.95 -1.82 116.42 118.15 1z1l h ASP 683 Ca -0.48 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 56.95 1z1l h ASP 683 Cb 1.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1z1l h ASP 683 CO 0.59 0.49 -0.24 -0.29 -2.88 0.00 0.00 179.24 176.91 1z1l h ILE 684 N 0.92 1.11 -0.27 2.25 2.10 -1.99 -1.47 117.51 120.15 1z1l h ILE 684 Ca 0.39 -0.83 -0.17 0.00 1.08 0.00 0.00 64.86 65.33 1z1l h ILE 684 Cb 0.25 1.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1z1l h ILE 684 CO -0.20 0.23 -0.49 -0.33 -1.08 0.00 0.00 178.15 176.28 1z1l h GLU 685 N 0.00 0.75 -0.30 2.19 5.08 -1.71 -1.05 114.58 119.54 1z1l h GLU 685 Ca -0.00 -0.45 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 1z1l h GLU 685 Cb 0.44 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1z1l h GLU 685 CO 0.03 1.07 -0.41 0.82 -1.00 0.00 0.00 179.01 179.52 1z1l h ILE 686 N 0.59 1.29 -0.09 3.13 2.04 -1.08 -0.79 117.51 122.60 1z1l h ILE 686 Ca 0.03 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 1z1l h ILE 686 Cb 1.07 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1z1l h ILE 686 CO 0.10 0.51 0.04 0.15 0.00 0.00 0.00 178.15 178.96 1z1l h PHE 687 N 0.60 0.13 -0.83 1.37 -0.00 -1.19 -1.58 116.94 115.44 1z1l h PHE 687 Ca 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 1z1l h PHE 687 Cb 0.96 -0.04 -0.04 0.00 -0.00 0.00 0.00 35.95 36.82 1z1l h PHE 687 CO 0.05 0.20 0.52 0.00 -0.00 0.00 0.00 178.31 179.09 1z1l h ALA 688 N 0.92 1.36 -0.34 2.41 0.00 -1.07 -1.40 119.26 121.13 1z1l h ALA 688 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z1l h ALA 688 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z1l h ALA 688 CO -0.00 0.57 0.19 1.25 0.00 0.00 0.00 179.25 181.26 1z1l h LEU 689 N 1.14 0.43 -0.20 0.00 5.85 -0.80 0.18 115.31 121.91 1z1l h LEU 689 Ca 0.30 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1z1l h LEU 689 Cb -0.09 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1z1l h LEU 689 CO -0.06 0.39 0.07 0.15 -0.34 0.00 0.00 178.44 178.65 1z1l h PHE 690 N 0.43 0.33 -0.72 1.25 3.57 -0.87 -0.02 116.94 120.91 1z1l h PHE 690 Ca 0.12 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1z1l h PHE 690 Cb 0.06 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1z1l h PHE 690 CO -0.03 0.40 0.31 0.82 -2.23 0.00 0.00 178.31 177.58 1z1l h ILE 691 N 0.16 1.24 -0.67 1.41 1.08 -1.15 -2.05 117.51 117.52 1z1l h ILE 691 Ca 0.07 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1z1l h ILE 691 Cb 0.22 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1z1l h ILE 691 CO -0.00 0.29 0.32 0.28 -0.69 0.00 0.00 178.15 178.35 1z1l h SER 692 N 1.03 0.88 -0.78 1.72 0.02 -0.34 -2.05 113.55 114.03 1z1l h SER 692 Ca 0.24 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1z1l h SER 692 Cb 0.16 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 1z1l h SER 692 CO -0.03 0.77 0.46 0.00 -1.14 0.00 0.00 176.83 176.89 1z1l h MET 694 N 0.83 1.11 -0.02 0.00 2.07 -0.89 -3.23 114.93 114.80 1z1l h MET 694 Ca 0.35 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.86 1z1l h MET 694 Cb 0.20 -0.22 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 1z1l h MET 694 CO -0.19 0.81 -0.44 0.00 1.07 0.00 0.00 176.91 178.16 1z1l h HIS 696 N 2.36 0.00 0.00 0.00 2.07 0.05 -2.51 115.15 117.12 1z1l h HIS 696 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1z1l h HIS 696 Cb 0.73 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.69 1z1l h HIS 696 CO 0.00 0.00 -0.25 -0.25 -3.07 0.00 0.00 177.93 174.36 1z1l n ASP 697 N -2.69 1.59 -4.62 3.10 8.00 -1.26 -4.84 116.55 115.84 1z1l n ASP 697 Ca -0.02 -2.85 -0.50 0.00 0.71 0.00 0.00 54.79 52.13 1z1l n ASP 697 Cb 0.17 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 1z1l n ASP 697 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z1l n LEU 698 N -0.92 2.13 -1.51 0.64 4.77 -0.95 -2.13 117.00 119.03 1z1l n LEU 698 Ca 0.12 1.11 -0.15 0.00 -0.03 0.00 0.00 56.01 57.06 1z1l n LEU 698 Cb 0.69 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 1z1l n LEU 698 CO -0.00 -0.79 -0.17 -0.67 -1.33 0.00 0.00 177.39 174.42 1z1l n ASP 699 N 2.88 -4.57 -4.76 -1.43 2.03 -0.75 -4.37 116.55 105.58 1z1l n ASP 699 Ca 0.18 0.11 -0.41 0.00 0.52 0.00 0.00 54.79 55.19 1z1l n ASP 699 Cb 0.22 -3.61 -0.02 0.00 -0.72 0.00 0.00 41.12 36.99 1z1l n ASP 699 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1z1l s HIS 700 N -2.68 3.10 -1.84 -0.67 2.46 -0.90 -4.90 115.29 109.85 1z1l s HIS 700 Ca 0.00 1.33 0.16 0.00 0.47 0.00 0.00 55.06 57.02 1z1l s HIS 700 Cb 0.00 -3.68 0.18 0.00 -0.13 0.00 0.00 32.58 28.95 1z1l s HIS 700 CO 0.00 -1.94 1.06 0.54 -2.47 0.00 0.00 174.74 171.93 1z1l n ARG 701 N 1.33 1.48 -0.36 2.88 3.00 -1.26 -4.40 116.66 119.33 1z1l n ARG 701 Ca 0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 57.85 56.27 1z1l n ARG 701 Cb 0.42 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1z1l n ARG 701 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z1l n GLY 702 N 0.89 0.81 3.20 -0.13 0.00 -1.26 -4.88 105.19 103.81 1z1l n GLY 702 Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1z1l n GLY 702 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z1l s THR 703 N -2.00 1.33 0.36 2.61 -4.23 -1.26 -4.71 115.64 107.73 1z1l s THR 703 Ca 0.00 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1z1l s THR 703 Cb 0.00 -1.21 0.07 0.00 1.34 0.00 0.00 72.50 72.70 1z1l s THR 703 CO 0.00 -0.04 0.49 -0.46 -0.54 0.00 0.00 174.62 174.07 1z1l n ASN 704 N 1.55 0.63 -0.24 3.99 0.23 -1.26 -4.94 115.26 115.22 1z1l n ASN 704 Ca -0.19 -1.54 -0.06 0.00 -0.53 0.00 0.00 54.58 52.26 1z1l n ASN 704 Cb 0.54 -0.32 0.05 0.00 -2.08 0.00 0.00 39.78 37.97 1z1l n ASN 704 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1z1l h ASN 705 N -0.31 0.82 -0.91 0.53 2.35 -2.00 -2.58 115.58 113.48 1z1l h ASN 705 Ca -0.16 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1z1l h ASN 705 Cb 0.59 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.67 1z1l h ASN 705 CO 0.17 0.66 0.55 0.28 -1.65 0.00 0.00 177.43 177.43 1z1l h SER 706 N 0.91 0.79 -0.16 5.81 0.02 -2.00 -1.65 113.55 117.27 1z1l h SER 706 Ca 0.24 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1z1l h SER 706 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1z1l h SER 706 CO -0.04 0.43 -0.28 0.15 -1.14 0.00 0.00 176.83 175.95 1z1l h PHE 707 N 0.89 0.72 -0.71 3.45 3.57 -1.85 -1.58 116.94 121.43 1z1l h PHE 707 Ca 0.44 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1z1l h PHE 707 Cb 0.42 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1z1l h PHE 707 CO -0.04 0.84 0.47 1.96 -2.23 0.00 0.00 178.31 179.32 1z1l h GLN 708 N 0.55 0.93 -0.29 1.11 1.08 -0.96 -0.48 115.11 117.05 1z1l h GLN 708 Ca 0.07 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 1z1l h GLN 708 Cb 0.76 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1z1l h GLN 708 CO 0.06 0.62 -0.44 0.28 -0.95 0.00 0.00 178.83 178.40 1z1l h VAL 709 N 0.96 1.29 -0.37 -0.54 2.07 -1.34 -1.13 116.25 117.18 1z1l h VAL 709 Ca 0.26 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 1z1l h VAL 709 Cb -0.11 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1z1l h VAL 709 CO -0.06 0.53 -0.07 0.00 0.02 0.00 0.00 177.57 177.99 1z1l h ALA 710 N 0.68 1.18 -0.21 1.67 0.00 -1.01 -2.36 119.26 119.21 1z1l h ALA 710 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z1l h ALA 710 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z1l h ALA 710 CO 0.10 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1z1l n SER 711 N -4.21 2.29 -3.97 0.00 3.41 -0.21 -4.95 113.62 105.98 1z1l n SER 711 Ca 0.01 -1.80 -0.29 0.00 -0.26 0.00 0.00 58.87 56.53 1z1l n SER 711 Cb 0.32 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1z1l n SER 711 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z1l n LYS 712 N 0.74 -2.37 -1.25 4.33 5.02 -0.78 -4.93 118.16 118.94 1z1l n LYS 712 Ca 0.17 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.51 1z1l n LYS 712 Cb 0.43 -4.16 0.16 0.00 -0.02 0.00 0.00 35.03 31.45 1z1l n LYS 712 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1z1l s SER 713 N -4.16 2.95 0.37 4.39 1.04 -0.50 -4.86 113.70 112.94 1z1l s SER 713 Ca 0.12 1.20 0.09 0.00 0.48 0.00 0.00 55.95 57.84 1z1l s SER 713 Cb -0.05 -1.86 0.71 0.00 0.10 0.00 0.00 66.02 64.92 1z1l s SER 713 CO 0.91 -2.93 1.87 1.62 0.98 0.00 0.00 173.24 175.69 1z1l h VAL 714 N -1.75 1.21 -0.14 5.02 3.04 -1.91 -2.34 116.25 119.37 1z1l h VAL 714 Ca -0.53 -0.93 -0.15 0.00 -1.01 0.00 0.00 66.70 64.08 1z1l h VAL 714 Cb 1.32 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1z1l h VAL 714 CO 0.58 0.29 -0.55 -0.07 -1.01 0.00 0.00 177.57 176.80 1z1l h LEU 715 N 0.23 0.45 -0.35 3.16 3.38 -1.93 -2.48 115.31 117.78 1z1l h LEU 715 Ca 0.04 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1z1l h LEU 715 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1z1l h LEU 715 CO 0.03 0.92 -0.06 0.00 0.09 0.00 0.00 178.44 179.41 1z1l h ALA 716 N 1.09 0.47 0.00 1.53 0.00 -1.70 -1.05 119.26 119.61 1z1l h ALA 716 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1z1l h ALA 716 Cb 1.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1z1l h ALA 716 CO 0.10 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.50 1z1l h ALA 717 N 0.82 1.64 0.15 0.00 0.00 -1.37 0.40 119.26 120.90 1z1l h ALA 717 Ca 0.09 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1z1l h ALA 717 Cb 0.55 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1z1l h ALA 717 CO 0.03 0.18 -1.44 1.25 0.00 0.00 0.00 179.25 179.27 1z1l h LEU 718 N 0.00 0.49 0.00 0.00 5.85 -1.09 -3.42 115.31 117.13 1z1l h LEU 718 Ca -0.00 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1z1l h LEU 718 Cb 0.27 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1z1l h LEU 718 CO 0.02 1.48 -0.27 -1.22 -0.34 0.00 0.00 178.44 178.11 1z1l n TYR 719 N -3.53 0.00 -0.33 1.25 4.02 -0.43 -4.83 117.16 113.32 1z1l n TYR 719 Ca -0.14 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.85 1z1l n TYR 719 Cb 1.05 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.58 1z1l n TYR 719 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1z1l h SER 720 N 0.00 -0.58 -0.86 7.72 4.64 -0.37 0.16 113.55 124.26 1z1l h SER 720 Ca 0.00 0.27 0.13 0.00 -0.47 0.00 0.00 61.79 61.71 1z1l h SER 720 Cb 0.00 0.49 -0.09 0.00 -0.31 0.00 0.00 62.40 62.50 1z1l h SER 720 CO 0.00 -0.31 0.48 0.77 -0.87 0.00 0.00 176.83 176.90 1z1l h SER 721 N 0.02 0.64 0.93 4.97 4.64 -1.88 -1.39 113.55 121.49 1z1l h SER 721 Ca 0.52 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1z1l h SER 721 Cb 0.97 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1z1l h SER 721 CO -0.89 0.32 -0.34 -0.62 -0.87 0.00 0.00 176.83 174.42 1z1l n GLU 722 N -4.79 0.16 0.00 4.77 1.02 -0.04 -5.06 120.64 116.70 1z1l n GLU 722 Ca 0.16 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1z1l n GLU 722 Cb 0.37 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1z1l n GLU 722 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1l n GLY 723 N 1.40 -1.11 3.91 0.62 0.00 -0.53 -4.97 105.19 104.52 1z1l n GLY 723 Ca 0.05 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 1z1l n GLY 723 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z1l n SER 724 N -1.32 -2.06 -0.05 1.61 7.64 -1.26 -4.77 113.62 113.41 1z1l n SER 724 Ca 0.00 -1.06 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 1z1l n SER 724 Cb 0.00 -2.90 -0.08 0.00 -1.01 0.00 0.00 64.21 60.22 1z1l n SER 724 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1z1l h VAL 725 N -1.94 0.05 -0.70 0.44 2.07 -1.93 -0.71 116.25 113.53 1z1l h VAL 725 Ca -0.65 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1z1l h VAL 725 Cb 1.38 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1z1l h VAL 725 CO 0.58 0.00 0.20 0.24 0.02 0.00 0.00 177.57 178.61 1z1l h MET 726 N -0.49 1.10 -1.01 1.57 2.86 -1.93 -2.09 114.93 114.94 1z1l h MET 726 Ca 0.07 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1z1l h MET 726 Cb 0.64 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1z1l h MET 726 CO -0.48 0.96 0.67 0.93 1.06 0.00 0.00 176.91 180.05 1z1l h GLU 727 N 1.04 1.32 -0.00 1.72 3.07 -1.83 0.90 114.58 120.79 1z1l h GLU 727 Ca 0.22 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 1z1l h GLU 727 Cb 0.33 -0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1z1l h GLU 727 CO -0.00 0.87 -0.48 0.00 -1.40 0.00 0.00 179.01 178.00 1z1l h ARG 728 N 1.36 0.01 -0.27 2.33 3.08 -0.87 -2.28 114.38 117.74 1z1l h ARG 728 Ca 0.37 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 1z1l h ARG 728 Cb -0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1z1l h ARG 728 CO -0.09 0.49 -0.28 1.25 -1.07 0.00 0.00 179.97 180.27 1z1l h HIS 729 N 0.01 0.80 -0.61 3.04 2.76 -0.52 -1.34 115.15 119.28 1z1l h HIS 729 Ca -0.00 -0.24 0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1z1l h HIS 729 Cb 0.85 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 1z1l h HIS 729 CO 0.00 0.98 0.38 0.45 -1.30 0.00 0.00 177.93 178.44 1z1l h HIS 730 N 0.40 0.72 -0.52 5.26 3.86 -0.65 0.27 115.15 124.48 1z1l h HIS 730 Ca 0.04 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1z1l h HIS 730 Cb 0.84 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1z1l h HIS 730 CO 0.07 0.42 0.19 0.35 0.86 0.00 0.00 177.93 179.83 1z1l h PHE 731 N 0.76 0.81 -0.56 2.45 3.57 -1.33 -1.94 116.94 120.70 1z1l h PHE 731 Ca 0.24 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1z1l h PHE 731 Cb -0.01 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 1z1l h PHE 731 CO -0.05 0.68 0.27 0.00 -2.23 0.00 0.00 178.31 176.99 1z1l h ALA 732 N 1.04 1.43 -0.40 2.41 0.00 -0.59 -1.70 119.26 121.45 1z1l h ALA 732 Ca 0.17 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1z1l h ALA 732 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z1l h ALA 732 CO -0.01 0.46 -0.19 1.96 0.00 0.00 0.00 179.25 181.47 1z1l h GLN 733 N 0.79 0.77 -0.70 0.00 1.08 -0.59 -1.15 115.11 115.30 1z1l h GLN 733 Ca 0.20 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1z1l h GLN 733 Cb 0.08 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1z1l h GLN 733 CO -0.03 0.90 0.30 0.00 -0.95 0.00 0.00 178.83 179.05 1z1l h ALA 734 N 1.11 0.91 -0.40 3.87 0.00 -0.61 -1.68 119.26 122.46 1z1l h ALA 734 Ca 0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1z1l h ALA 734 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1z1l h ALA 734 CO 0.05 0.51 -0.15 0.82 0.00 0.00 0.00 179.25 180.49 1z1l h ILE 735 N 0.99 1.26 -0.34 0.00 1.08 -1.08 -2.19 117.51 117.23 1z1l h ILE 735 Ca 0.24 -1.20 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 1z1l h ILE 735 Cb 0.18 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1z1l h ILE 735 CO -0.02 0.40 -0.01 0.00 -0.69 0.00 0.00 178.15 177.83 1z1l h ALA 736 N 1.18 1.36 -0.17 1.87 0.00 -0.69 -0.76 119.26 122.05 1z1l h ALA 736 Ca 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1z1l h ALA 736 Cb 0.62 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z1l h ALA 736 CO 0.04 0.44 -0.11 0.82 0.00 0.00 0.00 179.25 180.45 1z1l h ILE 737 N 0.51 1.32 -0.62 0.00 2.04 -0.96 -2.27 117.51 117.52 1z1l h ILE 737 Ca 0.11 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1z1l h ILE 737 Cb 0.34 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1z1l h ILE 737 CO 0.01 0.36 0.41 -0.07 0.00 0.00 0.00 178.15 178.86 1z1l h LEU 738 N 0.05 0.61 -0.02 1.44 3.38 -1.04 -0.30 115.31 119.43 1z1l h LEU 738 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z1l h LEU 738 Cb 0.60 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z1l h LEU 738 CO 0.03 0.42 -0.00 0.59 0.09 0.00 0.00 178.44 179.57 1z1l n ASN 739 N -4.47 0.02 -4.78 -0.43 3.02 -0.32 -3.21 115.26 105.10 1z1l n ASN 739 Ca 0.08 -0.87 -0.38 0.00 -0.03 0.00 0.00 54.58 53.38 1z1l n ASN 739 Cb 0.15 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 1z1l n ASN 739 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z1l s THR 740 N -2.09 4.25 0.07 3.41 2.01 -0.13 -4.96 115.64 118.20 1z1l s THR 740 Ca 0.45 1.79 -0.36 0.00 0.31 0.00 0.00 61.69 63.88 1z1l s THR 740 Cb 0.22 -4.07 -0.16 0.00 0.01 0.00 0.00 72.50 68.49 1z1l s THR 740 CO 0.38 0.28 1.44 1.57 -0.69 0.00 0.00 174.62 177.60 1z1l n HIS 741 N 0.91 1.75 -1.03 4.92 -0.00 -1.26 -1.78 115.22 118.73 1z1l n HIS 741 Ca -0.00 0.53 -0.01 0.00 0.46 0.00 0.00 57.72 58.69 1z1l n HIS 741 Cb 0.49 -2.40 -0.00 0.00 -0.12 0.00 0.00 29.99 27.96 1z1l n HIS 741 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z1l n GLY 742 N 2.91 0.36 0.25 1.57 0.00 -1.26 -4.88 105.19 104.14 1z1l n GLY 742 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1z1l n GLY 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1l s ASN 744 N -0.64 6.46 0.16 0.00 3.84 -1.20 -4.55 114.94 119.02 1z1l s ASN 744 Ca 0.08 -1.48 0.16 0.00 0.21 0.00 0.00 52.86 51.83 1z1l s ASN 744 Cb 0.05 -2.49 0.75 0.00 -0.55 0.00 0.00 41.25 39.01 1z1l s ASN 744 CO 0.07 -1.39 1.50 2.30 -2.79 0.00 0.00 177.10 176.80 1z1l n ILE 745 N 6.23 1.15 -0.20 -5.21 -5.35 -1.26 -2.28 119.36 112.43 1z1l n ILE 745 Ca 0.22 0.41 0.05 0.00 -0.27 0.00 0.00 62.75 63.16 1z1l n ILE 745 Cb 0.49 -1.33 0.14 0.00 -1.74 0.00 0.00 39.64 37.21 1z1l n ILE 745 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1z1l n PHE 746 N -1.93 0.44 -0.34 4.28 0.99 -1.26 -4.75 117.46 114.90 1z1l n PHE 746 Ca 0.01 -0.52 0.17 0.00 -0.00 0.00 0.00 57.45 57.11 1z1l n PHE 746 Cb 0.12 -0.04 0.39 0.00 -1.00 0.00 0.00 39.48 38.95 1z1l n PHE 746 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1z1l h ASP 747 N 1.81 0.66 0.75 4.37 -0.00 -1.86 -0.89 116.42 121.26 1z1l h ASP 747 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1z1l h ASP 747 Cb 0.74 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.07 1z1l h ASP 747 CO 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 179.24 179.42 1z1l n HIS 748 N -4.76 0.00 -1.64 0.28 1.44 -1.26 -4.89 115.22 104.38 1z1l n HIS 748 Ca 0.25 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.61 1z1l n HIS 748 Cb 0.71 -0.37 0.07 0.00 0.12 0.00 0.00 29.99 30.51 1z1l n HIS 748 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1z1l s PHE 749 N -2.75 2.14 0.86 -1.40 0.40 -0.34 -4.99 117.98 111.89 1z1l s PHE 749 Ca 0.22 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 58.00 1z1l s PHE 749 Cb 0.20 -3.53 0.11 0.00 0.51 0.00 0.00 43.02 40.31 1z1l s PHE 749 CO 0.49 -2.59 1.10 -1.54 0.70 0.00 0.00 175.22 173.37 1z1l s SER 750 N -1.79 3.76 0.27 1.36 1.04 -1.26 -4.72 113.70 112.36 1z1l s SER 750 Ca 0.77 1.71 -0.02 0.00 0.48 0.00 0.00 55.95 58.89 1z1l s SER 750 Cb -0.31 -2.37 0.41 0.00 0.10 0.00 0.00 66.02 63.85 1z1l s SER 750 CO 0.41 -2.49 1.89 0.03 0.98 0.00 0.00 173.24 174.06 1z1l h ARG 751 N -1.45 1.14 -0.14 4.02 3.08 -1.97 0.14 114.38 119.20 1z1l h ARG 751 Ca -0.47 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1z1l h ARG 751 Cb 1.26 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1z1l h ARG 751 CO 0.52 0.76 0.08 -0.22 -1.07 0.00 0.00 179.97 180.03 1z1l h LYS 752 N 1.18 0.20 -0.05 0.04 3.64 -2.00 -1.74 116.57 117.84 1z1l h LYS 752 Ca 0.42 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.64 1z1l h LYS 752 Cb 0.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1z1l h LYS 752 CO -0.16 0.23 -0.59 -0.44 -2.27 0.00 0.00 179.45 176.22 1z1l h ASP 753 N 0.12 0.18 -0.28 4.20 3.32 -1.84 -1.92 116.42 120.21 1z1l h ASP 753 Ca 0.05 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1z1l h ASP 753 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1z1l h ASP 753 CO -0.01 0.72 0.08 0.22 -1.72 0.00 0.00 179.24 178.54 1z1l h TYR 754 N 0.12 0.46 -0.33 4.55 3.20 -0.82 -1.32 116.97 122.82 1z1l h TYR 754 Ca -0.00 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 1z1l h TYR 754 Cb 1.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1z1l h TYR 754 CO 0.01 0.49 -0.17 0.37 -1.64 0.00 0.00 178.16 177.23 1z1l h GLN 755 N 0.29 0.61 -0.70 1.82 5.75 -1.25 -1.63 115.11 119.99 1z1l h GLN 755 Ca 0.09 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1z1l h GLN 755 Cb 0.26 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1z1l h GLN 755 CO -0.00 0.75 0.22 -0.09 -2.65 0.00 0.00 178.83 177.05 1z1l h ARG 756 N 0.55 1.10 -0.14 1.69 2.43 -1.09 -0.68 114.38 118.24 1z1l h ARG 756 Ca 0.09 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1z1l h ARG 756 Cb 0.60 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1z1l h ARG 756 CO 0.04 0.95 0.01 1.98 -1.51 0.00 0.00 179.97 181.44 1z1l h MET 757 N 1.04 0.23 -0.13 0.20 4.05 -0.93 -1.37 114.93 118.03 1z1l h MET 757 Ca 0.23 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.53 1z1l h MET 757 Cb 0.31 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1z1l h MET 757 CO -0.01 0.45 -0.15 -0.07 0.23 0.00 0.00 176.91 177.36 1z1l h LEU 758 N -0.01 0.19 -0.42 3.39 4.07 -1.20 -0.94 115.31 120.39 1z1l h LEU 758 Ca 0.04 -0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 1z1l h LEU 758 Cb 0.34 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1z1l h LEU 758 CO 0.01 0.37 -0.60 0.44 -1.08 0.00 0.00 178.44 177.57 1z1l h ASP 759 N 0.19 0.69 -0.29 -0.43 3.32 -0.95 -1.58 116.42 117.37 1z1l h ASP 759 Ca 0.04 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1z1l h ASP 759 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1z1l h ASP 759 CO 0.02 1.13 0.01 -0.07 -1.72 0.00 0.00 179.24 178.62 1z1l h LEU 760 N 0.46 0.50 -0.71 1.55 3.38 -0.83 -1.63 115.31 118.02 1z1l h LEU 760 Ca -0.00 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1z1l h LEU 760 Cb 1.17 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1z1l h LEU 760 CO 0.12 0.67 0.46 0.24 0.09 0.00 0.00 178.44 180.02 1z1l h MET 761 N 0.31 0.90 0.35 1.13 2.86 -1.12 0.28 114.93 119.64 1z1l h MET 761 Ca 0.08 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1z1l h MET 761 Cb 0.41 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1z1l h MET 761 CO 0.01 0.60 -0.17 -0.09 1.06 0.00 0.00 176.91 178.32 1z1l h ARG 762 N 0.93 -0.45 -0.83 1.72 2.43 -1.12 -0.92 114.38 116.13 1z1l h ARG 762 Ca 0.27 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1z1l h ARG 762 Cb -0.06 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1z1l h ARG 762 CO -0.08 -0.29 0.45 -0.44 -1.51 0.00 0.00 179.97 178.10 1z1l h ASP 763 N -0.48 1.04 -0.31 -3.80 3.32 -1.06 -0.74 116.42 114.39 1z1l h ASP 763 Ca -0.05 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.74 1z1l h ASP 763 Cb 0.36 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1z1l h ASP 763 CO 0.08 0.84 -0.46 0.40 -1.72 0.00 0.00 179.24 178.38 1z1l h ILE 764 N 1.16 1.28 -0.28 0.35 2.04 -0.84 -2.21 117.51 119.01 1z1l h ILE 764 Ca 0.29 -1.64 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 1z1l h ILE 764 Cb 0.03 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1z1l h ILE 764 CO -0.05 0.54 -0.38 0.40 0.00 0.00 0.00 178.15 178.66 1z1l h ILE 765 N 0.65 1.29 0.00 -0.67 2.04 -0.98 -2.46 117.51 117.38 1z1l h ILE 765 Ca 0.03 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1z1l h ILE 765 Cb 1.06 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1z1l h ILE 765 CO 0.11 0.49 -0.14 -0.07 0.00 0.00 0.00 178.15 178.55 1z1l h LEU 766 N 0.54 0.00 -0.64 1.44 3.38 -1.05 -1.88 115.31 117.10 1z1l h LEU 766 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z1l h LEU 766 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1z1l h LEU 766 CO 0.08 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1z1l n ALA 767 N -2.42 1.50 1.53 1.53 0.00 -0.84 -2.42 120.51 119.39 1z1l n ALA 767 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1z1l n ALA 767 Cb 0.22 -1.32 0.76 0.00 0.00 0.00 0.00 19.45 19.11 1z1l n ALA 767 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z1l n THR 768 N -2.04 0.06 -2.87 0.00 -2.24 -0.71 -4.53 114.28 101.96 1z1l n THR 768 Ca 0.02 0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1z1l n THR 768 Cb 0.17 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 1z1l n THR 768 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z1l s ASP 769 N -2.26 6.87 0.43 3.42 3.68 -1.02 -4.92 116.67 122.88 1z1l s ASP 769 Ca 0.34 1.09 0.19 0.00 2.13 0.00 0.00 52.55 56.30 1z1l s ASP 769 Cb 0.19 -2.45 1.12 0.00 -1.45 0.00 0.00 42.92 40.33 1z1l s ASP 769 CO 0.36 -0.52 1.85 0.25 0.13 0.00 0.00 175.17 177.25 1z1l h LEU 770 N 9.10 0.37 -1.25 -1.34 5.85 -1.91 0.18 115.31 126.31 1z1l h LEU 770 Ca -0.23 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1z1l h LEU 770 Cb 1.09 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1z1l h LEU 770 CO 0.88 0.14 0.51 0.00 -0.34 0.00 0.00 178.44 179.63 1z1l h ALA 771 N 1.61 1.50 -0.26 1.25 0.00 -1.94 -1.54 119.26 119.87 1z1l h ALA 771 Ca 0.47 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1z1l h ALA 771 Cb 1.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z1l h ALA 771 CO -0.17 0.44 -0.10 1.25 0.00 0.00 0.00 179.25 180.68 1z1l h HIS 772 N 1.00 0.59 -0.46 0.00 -0.00 -1.29 -2.73 115.15 112.26 1z1l h HIS 772 Ca 0.30 -0.14 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1z1l h HIS 772 Cb -0.03 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.20 1z1l h HIS 772 CO -0.00 0.76 0.22 1.25 -0.00 0.00 0.00 177.93 180.15 1z1l h HIS 773 N 0.25 0.40 -0.38 5.26 6.17 -1.17 -1.97 115.15 123.70 1z1l h HIS 773 Ca 0.06 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.14 1z1l h HIS 773 Cb 0.59 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 30.39 1z1l h HIS 773 CO 0.06 0.19 0.16 -0.07 0.71 0.00 0.00 177.93 178.98 1z1l h LEU 774 N 0.43 0.48 -0.48 0.26 3.38 -1.28 -0.84 115.31 117.26 1z1l h LEU 774 Ca 0.20 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1z1l h LEU 774 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z1l h LEU 774 CO -0.16 0.43 -0.45 0.03 0.09 0.00 0.00 178.44 178.39 1z1l h ARG 775 N 0.54 0.76 -0.09 1.13 3.08 -1.05 -3.19 114.38 115.56 1z1l h ARG 775 Ca 0.13 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1z1l h ARG 775 Cb 0.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1z1l h ARG 775 CO -0.01 1.05 0.00 0.44 -1.07 0.00 0.00 179.97 180.37 1z1l n ILE 776 N -4.02 0.10 -0.25 2.04 -5.35 -0.91 -4.50 119.36 106.46 1z1l n ILE 776 Ca -0.03 -0.42 0.05 0.00 -0.27 0.00 0.00 62.75 62.08 1z1l n ILE 776 Cb 0.56 0.90 0.18 0.00 -1.74 0.00 0.00 39.64 39.54 1z1l n ILE 776 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1z1l h PHE 777 N 3.45 0.51 -0.00 4.28 3.57 -1.14 -0.56 116.94 127.05 1z1l h PHE 777 Ca 0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1z1l h PHE 777 Cb 0.74 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1z1l h PHE 777 CO 0.05 0.07 -0.40 0.87 -2.23 0.00 0.00 178.31 176.68 1z1l h LYS 778 N 0.45 0.00 -0.12 1.11 1.57 -1.82 -1.07 116.57 116.69 1z1l h LYS 778 Ca 0.41 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.04 1z1l h LYS 778 Cb 0.61 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1z1l h LYS 778 CO -0.39 0.40 -0.56 -0.44 -0.57 0.00 0.00 179.45 177.88 1z1l h ASP 779 N 0.00 0.41 -0.49 0.86 3.32 -1.48 -1.60 116.42 117.44 1z1l h ASP 779 Ca -0.00 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 1z1l h ASP 779 Cb 0.70 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1z1l h ASP 779 CO 0.05 0.89 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.30 1z1l h LEU 780 N 0.28 0.93 -0.77 1.55 3.38 -0.55 -1.46 115.31 118.68 1z1l h LEU 780 Ca 0.00 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1z1l h LEU 780 Cb 1.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1z1l h LEU 780 CO 0.09 1.06 -0.05 1.56 0.09 0.00 0.00 178.44 181.20 1z1l h GLN 781 N 0.79 0.88 -0.63 1.13 4.20 -1.03 -1.92 115.11 118.52 1z1l h GLN 781 Ca 0.13 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1z1l h GLN 781 Cb 0.64 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1z1l h GLN 781 CO 0.04 0.91 0.09 -0.22 -0.67 0.00 0.00 178.83 178.98 1z1l h LYS 782 N 0.81 1.06 -0.67 1.46 3.64 -1.11 0.14 116.57 121.90 1z1l h LYS 782 Ca 0.14 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1z1l h LYS 782 Cb 0.55 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1z1l h LYS 782 CO 0.03 0.99 0.20 1.98 -2.27 0.00 0.00 179.45 180.39 1z1l h MET 783 N 0.97 1.04 -0.26 1.90 4.05 -1.06 -0.26 114.93 121.32 1z1l h MET 783 Ca 0.19 -0.23 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1z1l h MET 783 Cb 0.45 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1z1l h MET 783 CO 0.02 0.91 -0.31 0.00 0.23 0.00 0.00 176.91 177.76 1z1l h ALA 784 N 1.09 0.98 -0.02 0.39 0.00 -1.05 0.14 119.26 120.79 1z1l h ALA 784 Ca 0.21 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z1l h ALA 784 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z1l h ALA 784 CO -0.01 0.60 0.00 1.49 0.00 0.00 0.00 179.25 181.34 1z1l h GLU 785 N 0.47 0.04 0.00 0.00 4.81 -0.13 -3.24 114.58 116.53 1z1l h GLU 785 Ca 0.06 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1z1l h GLU 785 Cb 0.77 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1z1l h GLU 785 CO 0.06 0.33 -0.58 -0.39 -0.73 0.00 0.00 179.01 177.70 1z1l h VAL 786 N -0.25 0.83 0.00 0.32 -1.51 -1.06 -3.50 116.25 111.08 1z1l h VAL 786 Ca 0.01 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 1z1l h VAL 786 Cb 0.31 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1z1l h VAL 786 CO 0.00 0.48 0.00 0.61 -1.23 0.00 0.00 177.57 177.43 1z1l n GLY 787 N 1.24 2.46 3.74 5.19 0.00 0.50 -5.02 105.19 113.30 1z1l n GLY 787 Ca 0.01 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1z1l n GLY 787 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z1l n TYR 788 N 1.75 2.87 -3.99 1.61 9.36 -1.23 -4.88 117.16 122.64 1z1l n TYR 788 Ca 0.00 0.20 -0.31 0.00 3.32 0.00 0.00 57.90 61.11 1z1l n TYR 788 Cb 0.00 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 35.94 1z1l n TYR 788 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z1l s ASP 789 N 0.65 4.37 0.65 2.98 -1.08 -1.26 -4.99 116.67 117.99 1z1l s ASP 789 Ca 0.66 -1.62 0.37 0.00 -0.52 0.00 0.00 52.55 51.43 1z1l s ASP 789 Cb -0.49 -1.42 2.02 0.00 -1.46 0.00 0.00 42.92 41.57 1z1l s ASP 789 CO 0.45 -0.29 2.18 0.08 0.52 0.00 0.00 175.17 178.12 1z1l h ARG 790 N 7.79 0.00 -0.07 4.34 0.11 -1.94 0.11 114.38 124.73 1z1l h ARG 790 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1z1l h ARG 790 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1z1l h ARG 790 CO 0.47 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.63 1z1l n ASN 791 N -3.21 1.71 -4.46 0.08 3.02 -1.26 -4.77 115.26 106.37 1z1l n ASN 791 Ca -0.02 -1.61 -0.43 0.00 -0.03 0.00 0.00 54.58 52.49 1z1l n ASN 791 Cb 0.21 -0.04 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 1z1l n ASN 791 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1z1l s ASN 792 N -1.86 6.15 0.29 6.41 3.84 0.39 -4.96 114.94 125.20 1z1l s ASN 792 Ca 0.36 -0.85 0.01 0.00 0.21 0.00 0.00 52.86 52.58 1z1l s ASN 792 Cb 0.20 -2.19 0.53 0.00 -0.55 0.00 0.00 41.25 39.24 1z1l s ASN 792 CO 0.31 -0.53 1.88 0.50 -2.79 0.00 0.00 177.10 176.48 1z1l h LYS 793 N 8.69 1.00 -0.51 0.43 3.64 -1.86 -1.49 116.57 126.48 1z1l h LYS 793 Ca -0.27 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.98 1z1l h LYS 793 Cb 1.11 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1z1l h LYS 793 CO 0.77 0.66 0.04 0.37 -2.27 0.00 0.00 179.45 179.03 1z1l h GLN 794 N 1.03 0.83 -0.65 1.90 4.15 -1.94 -2.48 115.11 117.96 1z1l h GLN 794 Ca 0.43 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1z1l h GLN 794 Cb 0.29 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1z1l h GLN 794 CO -0.18 0.81 0.34 0.45 -1.93 0.00 0.00 178.83 178.31 1z1l h HIS 795 N 0.78 0.89 -0.31 3.99 3.86 -1.58 -1.20 115.15 121.60 1z1l h HIS 795 Ca 0.16 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1z1l h HIS 795 Cb 0.41 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1z1l h HIS 795 CO 0.02 0.64 0.16 0.45 0.86 0.00 0.00 177.93 180.06 1z1l h HIS 796 N 0.91 0.43 -0.43 2.45 3.86 -1.19 0.31 115.15 121.48 1z1l h HIS 796 Ca 0.23 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1z1l h HIS 796 Cb 0.05 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1z1l h HIS 796 CO 0.01 0.36 0.20 0.00 0.86 0.00 0.00 177.93 179.36 1z1l h ARG 797 N 0.38 0.62 -0.23 2.45 3.08 -1.24 -1.74 114.38 117.69 1z1l h ARG 797 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1z1l h ARG 797 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1z1l h ARG 797 CO -0.02 0.54 0.07 -0.07 -1.07 0.00 0.00 179.97 179.43 1z1l h LEU 798 N 0.56 0.34 -0.85 3.04 3.38 -1.08 -2.56 115.31 118.13 1z1l h LEU 798 Ca 0.15 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z1l h LEU 798 Cb 0.13 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1z1l h LEU 798 CO -0.02 0.46 0.55 0.25 0.09 0.00 0.00 178.44 179.77 1z1l h LEU 799 N 0.21 0.93 -0.60 1.67 5.85 -0.83 -1.24 115.31 121.30 1z1l h LEU 799 Ca 0.08 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1z1l h LEU 799 Cb 0.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1z1l h LEU 799 CO -0.00 0.65 0.36 -0.07 -0.34 0.00 0.00 178.44 179.05 1z1l h LEU 800 N 1.10 0.59 -0.41 2.25 3.38 -1.17 0.35 115.31 121.40 1z1l h LEU 800 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1z1l h LEU 800 Cb -0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z1l h LEU 800 CO -0.10 0.41 0.20 0.00 0.09 0.00 0.00 178.44 179.05 1z1l h LEU 802 N 0.52 0.85 -0.59 0.00 5.85 -0.85 -2.05 115.31 119.03 1z1l h LEU 802 Ca 0.14 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1z1l h LEU 802 Cb 0.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1z1l h LEU 802 CO -0.02 0.81 0.15 -0.07 -0.34 0.00 0.00 178.44 178.97 1z1l h LEU 803 N 0.84 0.90 -0.08 2.25 3.38 -0.74 0.32 115.31 122.18 1z1l h LEU 803 Ca 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z1l h LEU 803 Cb 0.24 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z1l h LEU 803 CO -0.01 0.90 0.06 -0.03 0.09 0.00 0.00 178.44 179.44 1z1l h MET 804 N 0.86 0.11 -0.22 1.13 4.05 -1.02 0.71 114.93 120.55 1z1l h MET 804 Ca 0.19 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1z1l h MET 804 Cb 0.35 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1z1l h MET 804 CO 0.00 0.08 -0.03 1.15 0.23 0.00 0.00 176.91 178.34 1z1l h THR 805 N 0.11 1.16 -0.68 -0.77 2.02 -1.20 -0.31 112.91 113.24 1z1l h THR 805 Ca 0.03 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1z1l h THR 805 Cb -0.01 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1z1l h THR 805 CO -0.01 0.21 0.17 -1.28 0.37 0.00 0.00 175.52 174.98 1z1l h SER 806 N 0.33 1.03 -0.17 4.18 0.87 -0.01 -2.51 113.55 117.27 1z1l h SER 806 Ca 0.07 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.27 1z1l h SER 806 Cb 0.27 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z1l h SER 806 CO 0.01 1.00 -0.40 0.00 -0.53 0.00 0.00 176.83 176.91 1z1l h ASP 808 N 0.23 0.38 -0.56 0.00 3.58 -0.95 -2.12 116.42 116.98 1z1l h ASP 808 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z1l h ASP 808 Cb 1.01 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1z1l h ASP 808 CO 0.09 0.26 0.00 0.18 -2.88 0.00 0.00 179.24 176.88 1z1l n LEU 809 N -4.48 3.99 0.31 2.28 4.77 -0.96 -4.67 117.00 118.25 1z1l n LEU 809 Ca 0.06 -2.26 0.19 0.00 -0.03 0.00 0.00 56.01 53.96 1z1l n LEU 809 Cb 0.22 -0.46 0.99 0.00 -2.33 0.00 0.00 43.42 41.84 1z1l n LEU 809 CO 0.35 0.83 1.11 0.77 -1.33 0.00 0.00 177.39 179.11 1z1l h SER 810 N 3.40 0.00 0.04 -1.43 4.64 -1.10 -1.44 113.55 117.66 1z1l h SER 810 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z1l h SER 810 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1z1l h SER 810 CO 0.11 0.00 -0.01 0.44 -0.87 0.00 0.00 176.83 176.50 1z1l h ASP 811 N 0.00 0.00 0.82 4.97 3.32 -1.83 -0.47 116.42 123.23 1z1l h ASP 811 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z1l h ASP 811 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z1l h ASP 811 CO 0.00 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1z1l n GLN 812 N -3.55 0.04 -0.07 3.56 1.13 -0.54 -3.13 117.38 114.82 1z1l n GLN 812 Ca -0.03 0.07 0.12 0.00 -1.94 0.00 0.00 57.00 55.22 1z1l n GLN 812 Cb 0.09 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.22 1z1l n GLN 812 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1z1l n THR 813 N -1.48 0.18 -1.23 5.09 -2.24 -0.18 -4.04 114.28 110.37 1z1l n THR 813 Ca 0.07 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1z1l n THR 813 Cb 0.28 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1z1l n THR 813 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z1l n LYS 814 N 0.92 2.91 -2.06 -0.78 4.76 -1.18 -4.84 118.16 117.88 1z1l n LYS 814 Ca 0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 1z1l n LYS 814 Cb 0.49 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.85 1z1l n LYS 814 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1z1l s GLY 815 N -0.66 1.77 0.25 0.72 0.00 -1.26 -4.88 107.32 103.26 1z1l s GLY 815 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 44.72 43.39 1z1l s GLY 815 CO 0.00 -0.57 1.89 -0.25 0.00 0.00 0.00 173.10 174.17 1z1l h TRP 816 N -1.40 1.16 -0.85 1.90 2.91 -1.97 -2.47 115.95 115.24 1z1l h TRP 816 Ca -0.43 0.03 0.05 0.00 1.13 0.00 0.00 58.89 59.67 1z1l h TRP 816 Cb 1.24 -0.38 -0.05 0.00 -0.51 0.00 0.00 29.16 29.46 1z1l h TRP 816 CO -0.91 0.64 0.56 0.87 -1.03 0.00 0.00 178.44 178.56 1z1l h LYS 817 N 1.17 0.96 -0.04 2.65 1.79 -1.99 -0.18 116.57 120.93 1z1l h LYS 817 Ca 0.40 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.78 1z1l h LYS 817 Cb 0.08 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1z1l h LYS 817 CO -0.15 0.64 -0.12 1.15 -1.08 0.00 0.00 179.45 179.89 1z1l h THR 818 N 0.99 1.45 -0.56 -0.16 2.02 -1.79 -1.58 112.91 113.27 1z1l h THR 818 Ca 0.36 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1z1l h THR 818 Cb 0.14 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1z1l h THR 818 CO -0.12 0.41 0.27 0.00 0.37 0.00 0.00 175.52 176.45 1z1l h THR 819 N -0.40 1.19 -0.15 3.16 1.03 -1.26 0.34 112.91 116.82 1z1l h THR 819 Ca -0.00 -0.52 -0.04 0.00 -0.01 0.00 0.00 66.41 65.83 1z1l h THR 819 Cb 0.73 0.47 -0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1z1l h THR 819 CO 0.02 0.22 -0.07 -0.09 -0.01 0.00 0.00 175.52 175.60 1z1l h ARG 820 N 0.79 0.31 -0.35 0.00 1.12 -1.04 -2.21 114.38 113.00 1z1l h ARG 820 Ca 0.20 -0.13 -0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1z1l h ARG 820 Cb 0.08 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1z1l h ARG 820 CO -0.03 0.63 0.15 -0.22 -3.11 0.00 0.00 179.97 177.40 1z1l h LYS 821 N -0.01 0.52 -0.21 0.20 1.63 -0.91 -2.50 116.57 115.29 1z1l h LYS 821 Ca 0.03 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1z1l h LYS 821 Cb 0.53 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1z1l h LYS 821 CO 0.02 0.49 0.00 0.82 -3.45 0.00 0.00 179.45 177.33 1z1l h ILE 822 N 0.43 1.13 -0.69 2.00 5.03 -0.96 -1.60 117.51 122.85 1z1l h ILE 822 Ca 0.12 -0.51 -0.07 0.00 -0.12 0.00 0.00 64.86 64.28 1z1l h ILE 822 Cb 0.15 0.98 -0.03 0.00 -3.03 0.00 0.00 36.82 34.89 1z1l h ILE 822 CO -0.01 0.17 0.15 0.00 -0.68 0.00 0.00 178.15 177.78 1z1l h ALA 823 N 1.71 0.91 -0.69 1.87 0.00 -1.05 -0.71 119.26 121.30 1z1l h ALA 823 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z1l h ALA 823 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1z1l h ALA 823 CO 0.00 0.65 0.43 1.49 0.00 0.00 0.00 179.25 181.83 1z1l h GLU 824 N 1.05 0.93 -0.15 0.00 4.81 -0.89 -1.56 114.58 118.78 1z1l h GLU 824 Ca 0.22 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1z1l h GLU 824 Cb 0.39 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1z1l h GLU 824 CO 0.01 0.65 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.74 1z1l h LEU 825 N 0.94 0.36 -0.48 1.64 3.38 -1.07 -2.20 115.31 117.88 1z1l h LEU 825 Ca 0.25 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1z1l h LEU 825 Cb -0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z1l h LEU 825 CO -0.05 0.74 0.21 -0.29 0.09 0.00 0.00 178.44 179.14 1z1l h ILE 826 N -0.02 1.20 0.00 1.22 6.09 -1.04 -2.37 117.51 122.59 1z1l h ILE 826 Ca 0.03 -0.58 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 1z1l h ILE 826 Cb 0.63 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1z1l h ILE 826 CO 0.03 0.22 -0.39 1.88 -3.07 0.00 0.00 178.15 176.83 1z1l h TYR 827 N 0.63 0.00 -0.70 2.19 -1.99 -1.34 0.82 116.97 116.58 1z1l h TYR 827 Ca 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.85 1z1l h TYR 827 Cb 0.15 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 1z1l h TYR 827 CO -0.00 0.39 0.27 -0.22 -0.00 0.00 0.00 178.16 178.59 1z1l h LYS 828 N 0.00 1.04 -0.05 4.88 3.64 -1.07 0.23 116.57 125.23 1z1l h LYS 828 Ca -0.00 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1z1l h LYS 828 Cb 0.89 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1z1l h LYS 828 CO 0.05 0.85 -0.07 0.93 -2.27 0.00 0.00 179.45 178.94 1z1l h GLU 829 N 1.01 0.13 -0.39 1.90 5.08 -0.86 -2.56 114.58 118.90 1z1l h GLU 829 Ca 0.23 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1z1l h GLU 829 Cb 0.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1z1l h GLU 829 CO -0.02 0.61 0.19 0.74 -1.00 0.00 0.00 179.01 179.54 1z1l h PHE 830 N -0.34 0.35 -0.16 4.33 -1.00 -0.54 -1.31 116.94 118.27 1z1l h PHE 830 Ca 0.01 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 1z1l h PHE 830 Cb 0.60 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1z1l h PHE 830 CO 0.10 0.18 -0.29 0.74 -1.61 0.00 0.00 178.31 177.44 1z1l h PHE 831 N 0.39 0.35 -0.51 -0.55 0.05 -0.64 0.05 116.94 116.08 1z1l h PHE 831 Ca 0.17 -0.07 -0.08 0.00 3.82 0.00 0.00 57.97 61.80 1z1l h PHE 831 Cb 0.08 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.92 1z1l h PHE 831 CO -0.10 0.58 -0.00 0.77 -0.18 0.00 0.00 178.31 179.37 1z1l h SER 832 N 0.28 0.89 -0.48 2.17 0.02 -0.99 -0.29 113.55 115.14 1z1l h SER 832 Ca 0.04 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 1z1l h SER 832 Cb 0.66 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1z1l h SER 832 CO 0.05 0.98 0.03 -0.61 -1.14 0.00 0.00 176.83 176.14 1z1l h GLN 833 N 0.78 0.83 -0.89 3.45 4.15 -0.90 -2.57 115.11 119.95 1z1l h GLN 833 Ca 0.15 -0.25 0.06 0.00 0.77 0.00 0.00 58.65 59.38 1z1l h GLN 833 Cb 0.53 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1z1l h GLN 833 CO 0.03 0.86 0.55 0.78 -1.93 0.00 0.00 178.83 179.12 1z1l h GLY 834 N 0.69 1.34 1.05 2.39 0.00 -0.65 -0.91 103.07 106.98 1z1l h GLY 834 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1z1l h GLY 834 CO 0.02 0.27 0.48 -0.55 0.00 0.00 0.00 176.54 176.75 1z1l h ASP 835 N 1.00 1.11 -0.32 0.19 3.32 -0.82 -1.41 116.42 119.49 1z1l h ASP 835 Ca 0.39 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 1z1l h ASP 835 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1z1l h ASP 835 CO -0.18 0.89 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.04 1z1l h LEU 836 N 1.24 0.76 -0.51 1.55 3.38 -0.89 -2.35 115.31 118.49 1z1l h LEU 836 Ca 0.31 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1z1l h LEU 836 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1z1l h LEU 836 CO -0.05 0.90 -0.07 -0.33 0.09 0.00 0.00 178.44 178.99 1z1l h GLU 837 N 0.69 0.94 -0.83 1.13 5.08 -0.72 -2.51 114.58 118.36 1z1l h GLU 837 Ca 0.11 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1z1l h GLU 837 Cb 0.61 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1z1l h GLU 837 CO 0.04 0.99 0.42 0.87 -1.00 0.00 0.00 179.01 180.33 1z1l h LYS 838 N 0.80 1.19 0.00 2.33 1.57 -1.12 -1.58 116.57 119.75 1z1l h LYS 838 Ca 0.14 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1z1l h LYS 838 Cb 0.61 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1z1l h LYS 838 CO 0.04 0.90 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 1z1l h ALA 839 N 1.22 1.00 -0.01 3.86 0.00 -1.21 -0.63 119.26 123.48 1z1l h ALA 839 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z1l h ALA 839 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z1l h ALA 839 CO -0.04 0.00 -0.04 -1.33 0.00 0.00 0.00 179.25 177.84 1z1l n MET 840 N -2.85 1.40 -0.73 0.00 2.81 -0.68 -4.90 117.12 112.17 1z1l n MET 840 Ca -0.00 -0.73 0.00 0.00 -1.81 0.00 0.00 57.70 55.16 1z1l n MET 840 Cb 0.21 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1z1l n MET 840 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z1l n GLY 841 N 1.18 0.59 3.89 3.03 0.00 -0.24 -5.06 105.19 108.59 1z1l n GLY 841 Ca 0.18 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1z1l n GLY 841 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z1l s ASN 842 N -2.37 5.47 -0.40 1.61 0.02 -0.72 -5.02 114.94 113.53 1z1l s ASN 842 Ca 0.00 -0.42 -0.09 0.00 -1.02 0.00 0.00 52.86 51.33 1z1l s ASN 842 Cb 0.00 -1.03 0.06 0.00 0.02 0.00 0.00 41.25 40.30 1z1l s ASN 842 CO 0.00 -0.39 0.22 0.00 0.02 0.00 0.00 177.10 176.96 1z1l s ARG 843 N -4.05 2.65 0.77 -0.60 1.04 -1.26 -3.88 118.95 113.62 1z1l s ARG 843 Ca 0.42 -1.34 -0.11 0.00 -1.04 0.00 0.00 55.73 53.66 1z1l s ARG 843 Cb -0.07 -3.72 0.06 0.00 -2.04 0.00 0.00 34.95 29.18 1z1l s ARG 843 CO 0.28 -0.86 1.10 -1.25 -0.04 0.00 0.00 175.30 174.53 1z1l s PRO 844 N 1.45 2.18 0.58 3.89 0.04 -1.26 -4.99 135.00 136.89 1z1l s PRO 844 Ca 0.02 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.13 1z1l s PRO 844 Cb -0.22 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1z1l s PRO 844 CO 0.03 -1.71 1.15 -1.64 0.04 0.00 0.00 177.00 174.87 1z1l s MET 845 N -4.75 3.11 0.25 4.56 -1.94 -1.26 -4.83 119.30 114.44 1z1l s MET 845 Ca 0.63 1.63 -0.06 0.00 -1.71 0.00 0.00 55.69 56.18 1z1l s MET 845 Cb -0.18 -1.97 0.45 0.00 2.01 0.00 0.00 34.83 35.14 1z1l s MET 845 CO 0.54 -1.05 1.64 1.05 -0.01 0.00 0.00 175.02 177.19 1z1l h GLU 846 N 0.86 0.12 0.00 2.03 9.09 -1.94 0.34 114.58 125.08 1z1l h GLU 846 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1z1l h GLU 846 Cb 1.27 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1z1l h GLU 846 CO 0.56 0.08 0.00 0.00 0.05 0.00 0.00 179.01 179.69 1z1l n MET 847 N -5.32 0.00 0.00 1.06 0.00 -1.26 -1.48 117.12 110.12 1z1l n MET 847 Ca 0.14 0.38 0.08 0.00 0.00 0.00 0.00 57.70 58.30 1z1l n MET 847 Cb 0.48 -1.51 -0.04 0.00 0.00 0.00 0.00 33.22 32.15 1z1l n MET 847 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1z1l n MET 848 N -1.52 1.51 -3.35 3.17 2.00 0.09 -4.74 117.12 114.28 1z1l n MET 848 Ca 0.02 -0.54 -0.43 0.00 0.00 0.00 0.00 57.70 56.75 1z1l n MET 848 Cb 0.09 -1.32 -0.09 0.00 0.00 0.00 0.00 33.22 31.90 1z1l n MET 848 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1z1l s ASP 849 N -2.26 6.18 0.28 7.83 -1.08 -0.55 -3.76 116.67 123.31 1z1l s ASP 849 Ca 0.12 -0.72 0.21 0.00 -0.52 0.00 0.00 52.55 51.64 1z1l s ASP 849 Cb 0.14 -2.21 1.04 0.00 -1.46 0.00 0.00 42.92 40.43 1z1l s ASP 849 CO 0.54 -0.55 1.63 -2.11 0.52 0.00 0.00 175.17 175.20 1z1l n ARG 850 N 5.50 0.14 0.00 4.34 1.85 -1.26 -0.71 116.66 126.53 1z1l n ARG 850 Ca -0.08 0.56 0.12 0.00 -1.00 0.00 0.00 57.85 57.45 1z1l n ARG 850 Cb 0.47 -1.90 0.19 0.00 -1.05 0.00 0.00 32.46 30.18 1z1l n ARG 850 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1z1l n GLU 851 N -2.19 0.59 0.00 2.89 1.02 -1.26 -2.85 120.64 118.83 1z1l n GLU 851 Ca -0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 1z1l n GLU 851 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1z1l n GLU 851 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z1l n LYS 852 N -0.85 2.13 -2.04 3.49 5.02 -0.37 -4.92 118.16 120.62 1z1l n LYS 852 Ca 0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1z1l n LYS 852 Cb 0.37 -0.90 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 1z1l n LYS 852 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z1l s ALA 853 N -1.80 3.64 -0.45 7.82 0.00 0.12 -4.86 121.76 126.23 1z1l s ALA 853 Ca 0.00 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 1z1l s ALA 853 Cb 0.00 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.68 1z1l s ALA 853 CO 0.00 -0.71 0.22 -0.47 0.00 0.00 0.00 175.76 174.80 1z1l s TYR 854 N 0.29 3.54 0.27 0.00 5.04 -1.26 0.14 117.35 125.38 1z1l s TYR 854 Ca 0.61 -2.71 -0.05 0.00 -2.44 0.00 0.00 57.07 52.48 1z1l s TYR 854 Cb -0.41 -3.10 0.54 0.00 0.35 0.00 0.00 41.96 39.34 1z1l s TYR 854 CO 0.40 -0.91 1.59 0.82 -1.34 0.00 0.00 175.55 176.11 1z1l h ILE 855 N 6.09 0.15 -0.47 3.14 2.04 -1.85 -2.08 117.51 124.52 1z1l h ILE 855 Ca -0.08 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1z1l h ILE 855 Cb 1.00 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1z1l h ILE 855 CO 0.66 0.01 0.20 -0.65 0.00 0.00 0.00 178.15 178.36 1z1l h PRO 856 N 0.04 0.38 -0.41 2.37 0.11 -1.95 0.28 132.00 132.83 1z1l h PRO 856 Ca 0.49 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.47 1z1l h PRO 856 Cb 0.89 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1z1l h PRO 856 CO -0.84 0.25 -0.18 0.93 -0.21 0.00 0.00 178.00 177.95 1z1l h GLU 857 N 0.39 0.77 -0.46 1.05 4.39 -1.74 -1.50 114.58 117.49 1z1l h GLU 857 Ca 0.21 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1z1l h GLU 857 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1z1l h GLU 857 CO -0.19 0.90 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.45 1z1l h LEU 858 N 0.69 0.75 -0.35 1.33 3.38 -0.87 -1.29 115.31 118.94 1z1l h LEU 858 Ca 0.10 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1z1l h LEU 858 Cb 0.68 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1z1l h LEU 858 CO 0.05 0.84 -0.30 1.56 0.09 0.00 0.00 178.44 180.68 1z1l h GLN 859 N 0.72 0.81 -0.60 1.13 1.08 -0.70 -1.40 115.11 116.15 1z1l h GLN 859 Ca 0.13 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1z1l h GLN 859 Cb 0.50 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1z1l h GLN 859 CO 0.03 1.05 0.35 0.82 -0.95 0.00 0.00 178.83 180.13 1z1l h ILE 860 N 0.60 1.18 -0.04 2.54 2.04 -1.06 0.15 117.51 122.92 1z1l h ILE 860 Ca 0.06 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1z1l h ILE 860 Cb 0.88 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1z1l h ILE 860 CO 0.08 0.19 0.02 -1.28 0.00 0.00 0.00 178.15 177.15 1z1l h SER 861 N 0.81 0.03 -0.79 1.72 0.87 -1.15 -0.35 113.55 114.69 1z1l h SER 861 Ca 0.21 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1z1l h SER 861 Cb -0.01 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.89 1z1l h SER 861 CO -0.04 0.02 0.48 0.15 -0.53 0.00 0.00 176.83 176.91 1z1l h PHE 862 N 0.04 0.88 -0.06 2.24 3.57 -0.86 -0.02 116.94 122.73 1z1l h PHE 862 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1z1l h PHE 862 Cb 0.00 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.46 1z1l h PHE 862 CO -0.08 0.45 0.02 0.52 -2.23 0.00 0.00 178.31 176.98 1z1l h MET 863 N 0.88 0.10 -0.15 1.11 2.86 -0.33 -0.40 114.93 119.01 1z1l h MET 863 Ca 0.34 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.80 1z1l h MET 863 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1z1l h MET 863 CO -0.17 0.29 -0.56 0.93 1.06 0.00 0.00 176.91 178.46 1z1l h GLU 864 N -0.11 0.45 0.00 1.72 5.08 -0.82 0.15 114.58 121.05 1z1l h GLU 864 Ca 0.02 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 1z1l h GLU 864 Cb 0.24 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1z1l h GLU 864 CO 0.00 0.89 -1.66 0.72 -1.00 0.00 0.00 179.01 177.96 1z1l n HIS 865 N -3.93 0.61 0.04 4.33 8.25 -0.04 -4.53 115.22 119.93 1z1l n HIS 865 Ca -0.03 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1z1l n HIS 865 Cb 0.60 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1z1l n HIS 865 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1z1l n ILE 866 N -2.71 0.77 0.38 1.59 5.41 -0.24 -4.79 119.36 119.77 1z1l n ILE 866 Ca -0.11 0.25 -0.18 0.00 1.00 0.00 0.00 62.75 63.71 1z1l n ILE 866 Cb 0.80 -1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 38.33 1z1l n ILE 866 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z1l h ALA 867 N 0.00 -0.93 -0.67 -1.39 0.00 -1.38 -2.95 119.26 111.95 1z1l h ALA 867 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1z1l h ALA 867 Cb 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1z1l h ALA 867 CO 0.00 -1.01 0.39 0.52 0.00 0.00 0.00 179.25 179.15 1z1l h MET 868 N -0.95 0.72 -0.52 0.00 2.86 -0.95 -2.32 114.93 113.77 1z1l h MET 868 Ca -0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1z1l h MET 868 Cb 0.72 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1z1l h MET 868 CO 0.16 0.48 0.29 -1.35 1.06 0.00 0.00 176.91 177.55 1z1l h PRO 869 N 0.74 0.71 -0.27 -0.22 0.11 -1.77 0.82 132.00 132.11 1z1l h PRO 869 Ca 0.29 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1z1l h PRO 869 Cb 0.12 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1z1l h PRO 869 CO -0.15 0.52 -0.00 0.82 -0.21 0.00 0.00 178.00 178.98 1z1l h ILE 870 N 0.72 1.26 0.00 4.15 2.04 -1.25 -1.55 117.51 122.88 1z1l h ILE 870 Ca 0.19 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1z1l h ILE 870 Cb 0.01 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1z1l h ILE 870 CO -0.03 0.29 0.00 1.88 0.00 0.00 0.00 178.15 180.29 1z1l h TYR 871 N 0.27 0.00 -0.01 1.37 -1.99 -1.12 -1.95 116.97 113.55 1z1l h TYR 871 Ca 0.08 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1z1l h TYR 871 Cb 0.42 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 1z1l h TYR 871 CO 0.04 0.00 -0.00 -0.22 -0.00 0.00 0.00 178.16 177.97 1z1l h LYS 872 N 0.00 0.01 -0.56 4.88 1.63 -0.67 -1.30 116.57 120.56 1z1l h LYS 872 Ca 0.00 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1z1l h LYS 872 Cb 0.84 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 1z1l h LYS 872 CO 0.00 0.48 0.27 -0.07 -3.45 0.00 0.00 179.45 176.68 1z1l h LEU 873 N -0.46 0.36 -1.28 5.20 3.38 -1.16 -0.39 115.31 120.97 1z1l h LEU 873 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z1l h LEU 873 Cb 0.48 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1z1l h LEU 873 CO 0.00 0.24 0.50 0.25 0.09 0.00 0.00 178.44 179.52 1z1l h LEU 874 N 0.51 0.82 -0.58 1.67 5.85 -1.28 -1.92 115.31 120.37 1z1l h LEU 874 Ca 0.26 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 1z1l h LEU 874 Cb 0.21 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1z1l h LEU 874 CO -0.20 0.57 -0.46 -0.61 -0.34 0.00 0.00 178.44 177.40 1z1l h GLN 875 N 0.95 0.60 -0.01 1.25 4.15 0.05 0.27 115.11 122.37 1z1l h GLN 875 Ca 0.30 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1z1l h GLN 875 Cb 0.01 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1z1l h GLN 875 CO -0.08 0.94 -0.34 -0.44 -1.93 0.00 0.00 178.83 176.98 1z1l h ASP 876 N 0.48 0.02 0.26 -0.69 3.32 -0.40 -3.08 116.42 116.34 1z1l h ASP 876 Ca 0.03 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 1z1l h ASP 876 Cb 0.99 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1z1l h ASP 876 CO 0.09 0.36 -1.78 -0.07 -1.72 0.00 0.00 179.24 176.12 1z1l h LEU 877 N 0.02 0.43 -7.35 1.55 3.38 -1.19 -3.44 115.31 108.71 1z1l h LEU 877 Ca -0.00 -0.75 -0.60 0.00 0.09 0.00 0.00 57.88 56.61 1z1l h LEU 877 Cb 0.61 -0.14 -0.40 0.00 0.09 0.00 0.00 40.66 40.82 1z1l h LEU 877 CO 0.04 1.65 -0.75 -0.36 0.09 0.00 0.00 178.44 179.12 1z1l s PHE 878 N -2.58 2.31 0.40 1.13 0.40 0.95 -4.99 117.98 115.59 1z1l s PHE 878 Ca -0.15 -2.06 0.18 0.00 -0.60 0.00 0.00 56.93 54.30 1z1l s PHE 878 Cb 0.06 -2.01 1.09 0.00 0.51 0.00 0.00 43.02 42.67 1z1l s PHE 878 CO 0.82 -0.88 1.78 -1.35 0.70 0.00 0.00 175.22 176.29 1z1l h PRO 879 N 7.95 0.39 0.00 0.24 0.11 -1.82 0.30 132.00 139.18 1z1l h PRO 879 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1z1l h PRO 879 Cb 1.02 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1z1l h PRO 879 CO 0.48 0.26 0.00 1.63 -0.21 0.00 0.00 178.00 180.16 1z1l n LYS 880 N -4.62 0.23 -0.10 1.05 5.02 -1.26 -1.93 118.16 116.54 1z1l n LYS 880 Ca 0.25 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 1z1l n LYS 880 Cb 0.86 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.67 1z1l n LYS 880 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z1l n ALA 881 N -1.27 2.49 -0.26 7.82 0.00 0.10 -4.36 120.51 125.04 1z1l n ALA 881 Ca 0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 1z1l n ALA 881 Cb 0.11 -0.99 0.11 0.00 0.00 0.00 0.00 19.45 18.68 1z1l n ALA 881 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1l h ALA 882 N 4.33 0.99 0.00 0.00 0.00 -1.52 -1.25 119.26 121.81 1z1l h ALA 882 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z1l h ALA 882 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z1l h ALA 882 CO 0.00 0.13 -0.00 1.05 0.00 0.00 0.00 179.25 180.43 1z1l h GLU 883 N 0.79 0.00 0.02 0.00 4.11 -1.84 -0.68 114.58 116.97 1z1l h GLU 883 Ca 0.32 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 1z1l h GLU 883 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z1l h GLU 883 CO -0.17 0.00 -0.01 -0.07 0.07 0.00 0.00 179.01 178.83 1z1l h LEU 884 N 0.00 -0.02 -0.98 3.06 3.38 -1.53 -2.44 115.31 116.78 1z1l h LEU 884 Ca -0.00 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1z1l h LEU 884 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1z1l h LEU 884 CO 0.00 0.68 0.64 0.22 0.09 0.00 0.00 178.44 180.08 1z1l h TYR 885 N -0.74 1.21 -0.48 1.13 3.20 -1.27 -1.89 116.97 118.14 1z1l h TYR 885 Ca -0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1z1l h TYR 885 Cb 0.69 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1z1l h TYR 885 CO 0.17 0.71 0.25 0.93 -1.64 0.00 0.00 178.16 178.58 1z1l h GLU 886 N 1.26 0.48 -0.61 1.82 4.39 -1.16 -0.74 114.58 120.01 1z1l h GLU 886 Ca 0.38 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.97 1z1l h GLU 886 Cb -0.04 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1z1l h GLU 886 CO -0.11 0.32 0.04 0.00 -1.16 0.00 0.00 179.01 178.10 1z1l h ARG 887 N 0.49 1.05 -0.65 2.33 3.08 -0.91 -0.60 114.38 119.17 1z1l h ARG 887 Ca 0.21 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1z1l h ARG 887 Cb 0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1z1l h ARG 887 CO -0.14 1.01 0.28 0.28 -1.07 0.00 0.00 179.97 180.33 1z1l h VAL 888 N 0.95 1.23 -0.59 2.04 2.07 -0.98 0.26 116.25 121.23 1z1l h VAL 888 Ca 0.18 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1z1l h VAL 888 Cb 0.51 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1z1l h VAL 888 CO 0.02 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.12 1z1l h ALA 889 N 1.12 0.77 -0.30 1.67 0.00 -0.91 -1.60 119.26 120.02 1z1l h ALA 889 Ca 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z1l h ALA 889 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z1l h ALA 889 CO -0.02 0.39 0.18 0.77 0.00 0.00 0.00 179.25 180.57 1z1l h SER 890 N 0.82 0.36 -0.38 0.00 0.02 -0.64 -1.75 113.55 111.98 1z1l h SER 890 Ca 0.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1z1l h SER 890 Cb 0.21 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1z1l h SER 890 CO -0.01 0.31 0.24 0.78 -1.14 0.00 0.00 176.83 177.00 1z1l h ASN 891 N 0.38 0.45 -0.62 3.07 2.35 -0.73 0.14 115.58 120.62 1z1l h ASN 891 Ca 0.11 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1z1l h ASN 891 Cb 0.02 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1z1l h ASN 891 CO -0.02 0.34 0.27 -0.09 -1.65 0.00 0.00 177.43 176.28 1z1l h ARG 892 N 0.53 0.91 -0.65 0.81 2.43 -0.62 -2.03 114.38 115.75 1z1l h ARG 892 Ca 0.14 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1z1l h ARG 892 Cb -0.03 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1z1l h ARG 892 CO -0.03 0.76 0.39 0.93 -1.51 0.00 0.00 179.97 180.51 1z1l h GLU 893 N 0.86 0.75 -0.70 0.20 4.39 -0.18 -2.12 114.58 117.77 1z1l h GLU 893 Ca 0.21 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1z1l h GLU 893 Cb 0.17 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1z1l h GLU 893 CO -0.02 0.49 0.39 0.45 -1.16 0.00 0.00 179.01 179.16 1z1l h HIS 894 N 0.77 0.71 -0.35 4.33 3.86 -0.63 -1.57 115.15 122.27 1z1l h HIS 894 Ca 0.26 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1z1l h HIS 894 Cb 0.04 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1z1l h HIS 894 CO -0.05 0.32 0.03 -1.49 0.86 0.00 0.00 177.93 177.60 1z1l h TRP 895 N 0.70 0.55 0.00 2.45 4.06 -0.75 -2.02 115.95 120.93 1z1l h TRP 895 Ca 0.32 -0.05 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 1z1l h TRP 895 Cb 0.23 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1z1l h TRP 895 CO -0.08 0.52 -0.37 1.79 -3.56 0.00 0.00 178.44 176.74 1z1l h THR 896 N 0.52 1.12 -0.01 1.49 1.35 -0.78 0.32 112.91 116.92 1z1l h THR 896 Ca 0.11 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1z1l h THR 896 Cb 0.29 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1z1l h THR 896 CO 0.01 0.36 -0.02 0.29 -0.25 0.00 0.00 175.52 175.90 1z1l n LYS 897 N -3.90 1.26 -0.07 4.72 4.01 -0.80 -3.51 118.16 119.88 1z1l n LYS 897 Ca -0.01 -0.50 -0.08 0.00 -0.51 0.00 0.00 58.31 57.21 1z1l n LYS 897 Cb 0.43 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.37 1z1l n LYS 897 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1z1l n VAL 898 N -0.44 0.87 -1.55 -0.18 0.31 -0.69 -5.09 118.33 111.57 1z1l n VAL 898 Ca 0.20 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 1z1l n VAL 898 Cb 0.25 -0.82 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 1z1l n VAL 898 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z1l n SER 899 N -2.65 1.30 -0.47 4.52 2.88 0.02 -4.85 113.62 114.36 1z1l n SER 899 Ca -0.23 -1.97 0.39 0.00 -1.33 0.00 0.00 58.87 55.73 1z1l n SER 899 Cb 0.86 -1.62 0.65 0.00 -0.75 0.00 0.00 64.21 63.35 1z1l n SER 899 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1z1l n PHE 902 N 18.45 0.52 0.00 0.66 7.35 -1.26 -4.99 117.46 138.19 1z1l n PHE 902 Ca 0.43 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.64 1z1l n PHE 902 Cb 0.44 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.32 1z1l n PHE 902 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 1z1l n THR 903 N -4.38 0.00 -2.03 -2.13 5.66 -1.26 -5.01 114.28 105.13 1z1l n THR 903 Ca 0.38 -0.37 -0.29 0.00 -3.05 0.00 0.00 64.05 60.72 1z1l n THR 903 Cb 1.51 0.91 0.04 0.00 -1.55 0.00 0.00 70.33 71.25 1z1l n THR 903 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1z1l s ILE 904 N -1.00 3.56 0.30 1.09 -1.16 -1.26 -5.08 121.20 117.65 1z1l s ILE 904 Ca 0.00 0.36 -0.01 0.00 -0.51 0.00 0.00 60.65 60.49 1z1l s ILE 904 Cb 0.00 -3.48 -0.04 0.00 0.61 0.00 0.00 42.46 39.55 1z1l s ILE 904 CO 0.00 -0.60 0.52 -0.13 -2.81 0.00 0.00 174.94 171.92 1z1l s ARG 905 N -5.25 3.53 3.27 3.50 0.52 -1.26 -4.76 118.95 118.50 1z1l s ARG 905 Ca 0.57 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 1z1l s ARG 905 Cb -0.11 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1z1l s ARG 905 CO 0.50 0.22 0.00 0.41 0.02 0.00 0.00 175.30 176.45 1z1l n GLY 906 N -1.30 0.18 3.62 -3.53 0.00 0.12 -4.83 105.19 99.46 1z1l n GLY 906 Ca -0.04 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1z1l n GLY 906 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1l s LEU 907 N 0.00 3.17 1.09 0.99 1.43 -1.26 -4.69 118.68 119.41 1z1l s LEU 907 Ca 0.00 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1z1l s LEU 907 Cb 0.00 -1.84 0.23 0.00 0.03 0.00 0.00 46.19 44.61 1z1l s LEU 907 CO 0.00 0.10 1.00 -2.65 0.23 0.00 0.00 176.35 175.03 1z1l n PRO 908 N -0.03 -1.76 -0.29 1.29 -0.02 -1.26 -4.76 135.00 128.16 1z1l n PRO 908 Ca -0.10 -0.47 0.15 0.00 -2.02 0.00 0.00 63.50 61.06 1z1l n PRO 908 Cb 0.55 -2.21 0.41 0.00 -0.02 0.00 0.00 33.50 32.23 1z1l n PRO 908 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1z1l h SER 909 N -2.40 0.62 -0.08 2.55 0.02 -1.99 0.16 113.55 112.42 1z1l h SER 909 Ca -0.55 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1z1l h SER 909 Cb 1.31 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1z1l h SER 909 CO 0.46 0.26 0.00 -0.46 -1.14 0.00 0.00 176.83 175.94 1z1l n ASN 910 N -4.61 0.88 -3.11 3.07 6.94 -1.26 -4.91 115.26 112.25 1z1l n ASN 910 Ca 0.20 -1.56 -0.22 0.00 -0.02 0.00 0.00 54.58 52.98 1z1l n ASN 910 Cb 0.59 -0.05 0.02 0.00 -2.36 0.00 0.00 39.78 37.98 1z1l n ASN 910 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1z1l n ASN 911 N -0.21 -5.33 -4.20 0.53 5.03 0.57 -4.98 115.26 106.68 1z1l n ASN 911 Ca 0.15 -0.31 -0.20 0.00 0.87 0.00 0.00 54.58 55.10 1z1l n ASN 911 Cb 0.21 -4.33 -0.12 0.00 -1.02 0.00 0.00 39.78 34.51 1z1l n ASN 911 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z1l s SER 912 N -2.69 1.89 -0.07 6.41 0.15 -1.26 -4.93 113.70 113.19 1z1l s SER 912 Ca 0.33 -0.62 0.10 0.00 0.70 0.00 0.00 55.95 56.46 1z1l s SER 912 Cb -0.16 -0.07 0.17 0.00 -1.71 0.00 0.00 66.02 64.25 1z1l s SER 912 CO 0.40 -0.04 1.09 0.18 1.20 0.00 0.00 173.24 176.08 1z1l n LEU 913 N 1.27 2.25 -0.17 3.45 4.32 -1.26 -4.47 117.00 122.39 1z1l n LEU 913 Ca -0.21 -2.58 0.27 0.00 -0.02 0.00 0.00 56.01 53.48 1z1l n LEU 913 Cb 0.54 -0.24 0.70 0.00 -1.62 0.00 0.00 43.42 42.81 1z1l n LEU 913 CO 0.22 0.62 1.25 0.44 -1.22 0.00 0.00 177.39 178.69 1z1l h ASP 914 N 0.10 0.04 0.00 -1.43 3.45 -1.96 -3.49 116.42 113.13 1z1l h ASP 914 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z1l h ASP 914 Cb 0.78 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1z1l h ASP 914 CO 0.01 0.01 0.00 2.22 -1.57 0.00 0.00 179.24 179.91