#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5z s LYS 663 N 0.00 0.27 -0.38 0.11 2.47 -1.26 0.13 119.74 121.08 1z5z s LYS 663 Ca 0.00 0.08 -0.20 0.00 -1.56 0.00 0.00 55.97 54.29 1z5z s LYS 663 Cb 0.00 -0.87 0.01 0.00 -1.46 0.00 0.00 37.83 35.51 1z5z s LYS 663 CO 0.00 -0.82 0.60 0.42 0.16 0.00 0.00 175.35 175.71 1z5z s ILE 664 N 2.37 4.91 -0.13 5.43 1.01 -0.68 -4.92 121.20 129.18 1z5z s ILE 664 Ca 0.09 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 1z5z s ILE 664 Cb -0.15 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1z5z s ILE 664 CO -0.22 -0.37 -0.04 -0.70 0.00 0.00 0.00 174.94 173.61 1z5z s GLU 665 N 2.64 3.43 0.02 2.79 2.12 -1.26 -0.16 118.70 128.29 1z5z s GLU 665 Ca 0.22 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.03 1z5z s GLU 665 Cb -0.15 -2.83 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 1z5z s GLU 665 CO 0.15 0.36 -0.03 0.95 -0.54 0.00 0.00 175.26 176.16 1z5z s THR 666 N 0.04 0.13 0.00 -1.70 -4.23 0.07 -4.98 115.64 104.97 1z5z s THR 666 Ca -0.00 -1.04 -0.19 0.00 -1.18 0.00 0.00 61.69 59.28 1z5z s THR 666 Cb -0.13 -0.45 -0.06 0.00 1.34 0.00 0.00 72.50 73.20 1z5z s THR 666 CO 0.03 -0.57 0.54 0.20 -0.54 0.00 0.00 174.62 174.27 1z5z s ASN 667 N -1.68 6.93 -0.28 3.99 0.02 -1.26 -0.94 114.94 121.72 1z5z s ASN 667 Ca -0.12 1.11 -0.00 0.00 -1.02 0.00 0.00 52.86 52.82 1z5z s ASN 667 Cb -0.07 -2.33 0.05 0.00 0.02 0.00 0.00 41.25 38.91 1z5z s ASN 667 CO -0.02 0.18 -0.05 -0.69 0.02 0.00 0.00 177.10 176.54 1z5z s VAL 668 N -0.50 2.72 -0.14 1.60 1.01 0.11 -4.85 120.40 120.35 1z5z s VAL 668 Ca 0.28 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1z5z s VAL 668 Cb -0.18 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1z5z s VAL 668 CO 0.16 -0.02 0.98 -0.31 0.00 0.00 0.00 175.10 175.91 1z5z s TYR 669 N 1.22 3.46 -0.05 5.22 2.02 -1.26 -0.75 117.35 127.22 1z5z s TYR 669 Ca -0.05 1.50 0.06 0.00 -0.37 0.00 0.00 57.07 58.20 1z5z s TYR 669 Cb -0.19 -3.17 -0.01 0.00 -0.40 0.00 0.00 41.96 38.19 1z5z s TYR 669 CO -0.03 -0.28 -0.22 0.00 -1.57 0.00 0.00 175.55 173.45 1z5z s ASN 671 N -0.17 7.01 0.48 0.00 0.01 -1.26 -0.68 114.94 120.34 1z5z s ASN 671 Ca -0.01 1.64 -0.19 0.00 -0.71 0.00 0.00 52.86 53.59 1z5z s ASN 671 Cb -0.12 -2.51 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 1z5z s ASN 671 CO 0.02 -0.24 0.99 -0.76 -1.51 0.00 0.00 177.10 175.61 1z5z s LEU 672 N -2.80 3.78 0.69 0.60 1.43 -1.26 -4.00 118.68 117.11 1z5z s LEU 672 Ca 0.57 1.72 -0.10 0.00 -1.03 0.00 0.00 54.13 55.28 1z5z s LEU 672 Cb -0.12 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.59 1z5z s LEU 672 CO 0.17 -0.60 1.06 0.42 0.23 0.00 0.00 176.35 177.62 1z5z s THR 673 N -2.30 3.38 0.29 5.49 -4.23 -1.26 -4.80 115.64 112.22 1z5z s THR 673 Ca 0.62 0.31 0.04 0.00 -1.18 0.00 0.00 61.69 61.49 1z5z s THR 673 Cb -0.12 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.59 1z5z s THR 673 CO 0.23 -0.53 1.76 -0.65 -0.54 0.00 0.00 174.62 174.88 1z5z h PRO 674 N -0.57 0.64 -0.28 3.99 0.11 -1.96 -1.43 132.00 132.50 1z5z h PRO 674 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1z5z h PRO 674 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1z5z h PRO 674 CO 0.63 0.42 -0.04 1.49 -0.21 0.00 0.00 178.00 180.30 1z5z h GLU 675 N 0.66 0.52 -0.42 1.05 4.81 -1.93 -2.20 114.58 117.06 1z5z h GLU 675 Ca 0.56 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1z5z h GLU 675 Cb 0.90 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1z5z h GLU 675 CO -0.41 0.70 0.20 1.96 -0.73 0.00 0.00 179.01 180.74 1z5z h GLN 676 N 0.28 0.40 -0.08 1.92 4.20 -1.70 -0.21 115.11 119.93 1z5z h GLN 676 Ca 0.07 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1z5z h GLN 676 Cb 0.50 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1z5z h GLN 676 CO 0.02 0.27 -0.07 0.00 -0.67 0.00 0.00 178.83 178.38 1z5z h ALA 677 N 1.23 -0.00 0.00 3.87 0.00 -1.18 0.87 119.26 124.05 1z5z h ALA 677 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1z5z h ALA 677 Cb 0.10 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z5z h ALA 677 CO -0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 179.25 178.57 1z5z h ALA 678 N 0.98 -0.01 -0.27 0.00 0.00 -1.20 0.18 119.26 118.94 1z5z h ALA 678 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1z5z h ALA 678 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1z5z h ALA 678 CO -0.13 -0.50 -0.15 0.52 0.00 0.00 0.00 179.25 178.99 1z5z h MET 679 N -0.01 -0.12 -0.74 0.00 2.07 -0.72 0.47 114.93 115.89 1z5z h MET 679 Ca 0.00 0.01 0.08 0.00 -2.07 0.00 0.00 59.70 57.72 1z5z h MET 679 Cb 0.01 0.03 -0.07 0.00 -1.87 0.00 0.00 31.60 29.70 1z5z h MET 679 CO -0.00 -0.08 0.40 -0.92 1.07 0.00 0.00 176.91 177.38 1z5z h TYR 680 N -0.12 0.73 -0.20 -0.22 5.03 0.12 -1.46 116.97 120.85 1z5z h TYR 680 Ca 0.15 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.39 1z5z h TYR 680 Cb 0.34 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 1z5z h TYR 680 CO -0.34 0.30 -0.25 0.87 -1.32 0.00 0.00 178.16 177.43 1z5z h LYS 681 N 0.69 0.52 -0.45 1.82 1.57 0.49 -2.44 116.57 118.78 1z5z h LYS 681 Ca 0.35 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1z5z h LYS 681 Cb 0.31 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1z5z h LYS 681 CO -0.24 0.88 -0.13 0.00 -0.57 0.00 0.00 179.45 179.40 1z5z h ALA 682 N 0.63 0.27 -0.52 3.86 0.00 0.36 -1.14 119.26 122.72 1z5z h ALA 682 Ca 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1z5z h ALA 682 Cb 0.81 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1z5z h ALA 682 CO 0.06 -0.46 0.30 1.49 0.00 0.00 0.00 179.25 180.63 1z5z h GLU 683 N -0.02 0.70 -0.17 0.00 4.57 -1.25 -1.33 114.58 117.08 1z5z h GLU 683 Ca 0.22 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 1z5z h GLU 683 Cb 0.35 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1z5z h GLU 683 CO -0.47 0.51 -0.41 0.28 -1.18 0.00 0.00 179.01 177.73 1z5z h VAL 684 N 0.71 1.31 0.57 0.32 2.07 -0.74 -2.98 116.25 117.51 1z5z h VAL 684 Ca 0.19 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1z5z h VAL 684 Cb -0.00 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1z5z h VAL 684 CO -0.03 0.48 -0.27 -0.33 0.02 0.00 0.00 177.57 177.43 1z5z h GLU 685 N 0.33 -0.74 -1.29 1.57 5.08 -0.20 -2.82 114.58 116.51 1z5z h GLU 685 Ca 0.03 0.05 0.43 0.00 -1.00 0.00 0.00 59.36 58.87 1z5z h GLU 685 Cb 0.87 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 30.18 1z5z h GLU 685 CO 0.07 -0.49 0.85 0.09 -1.00 0.00 0.00 179.01 178.53 1z5z n ASN 686 N -4.31 0.15 -0.01 1.42 3.02 -0.85 -0.55 115.26 114.13 1z5z n ASN 686 Ca -0.10 1.14 -0.17 0.00 -0.03 0.00 0.00 54.58 55.43 1z5z n ASN 686 Cb 0.30 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 1z5z n ASN 686 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1z5z h LEU 687 N 0.00 0.25 -1.00 3.41 5.85 -1.35 -3.28 115.31 119.18 1z5z h LEU 687 Ca 0.77 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1z5z h LEU 687 Cb 2.62 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.57 1z5z h LEU 687 CO -0.33 1.17 0.00 -0.26 -0.34 0.00 0.00 178.44 178.68 1z5z h PHE 688 N -0.64 0.00 0.00 1.25 0.04 -0.58 0.32 116.94 117.33 1z5z h PHE 688 Ca -0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1z5z h PHE 688 Cb 1.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 1z5z h PHE 688 CO 0.23 0.00 -0.20 -0.91 -0.60 0.00 0.00 178.31 176.82 1z5z h ASN 689 N 0.00 0.00 0.00 2.17 -0.26 -1.28 -3.29 115.58 112.92 1z5z h ASN 689 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z5z h ASN 689 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1z5z h ASN 689 CO 0.00 0.20 0.00 0.59 -1.06 0.00 0.00 177.43 177.16 1z5z n ASN 690 N -3.35 1.39 -0.10 5.81 3.02 -0.57 -4.83 115.26 116.63 1z5z n ASN 690 Ca 0.00 -1.52 -0.11 0.00 -0.03 0.00 0.00 54.58 52.93 1z5z n ASN 690 Cb 0.43 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1z5z n ASN 690 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1z5z h ILE 691 N 0.28 1.24 0.00 2.41 6.09 -0.49 -3.25 117.51 123.79 1z5z h ILE 691 Ca 0.00 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 62.66 1z5z h ILE 691 Cb 0.36 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.87 1z5z h ILE 691 CO 0.00 0.27 0.00 0.44 -3.07 0.00 0.00 178.15 175.79 1z5z h ASP 692 N 0.30 0.00 -0.54 2.19 3.32 -1.87 -3.26 116.42 116.56 1z5z h ASP 692 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1z5z h ASP 692 Cb 0.36 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1z5z h ASP 692 CO 0.01 0.00 0.29 0.77 -1.72 0.00 0.00 179.24 178.58 1z5z h SER 693 N 0.00 0.68 -0.70 6.45 4.64 -1.89 -3.44 113.55 119.29 1z5z h SER 693 Ca 0.00 -0.10 -0.54 0.00 -0.47 0.00 0.00 61.79 60.67 1z5z h SER 693 Cb 0.67 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1z5z h SER 693 CO 0.00 0.59 -0.23 0.68 -0.87 0.00 0.00 176.83 177.00 1z5z s VAL 694 N -5.82 1.89 0.30 0.95 -7.23 -1.23 -5.13 120.40 104.13 1z5z s VAL 694 Ca -0.13 -1.30 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1z5z s VAL 694 Cb 0.12 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.88 1z5z s VAL 694 CO 0.76 0.00 0.53 0.42 -0.31 0.00 0.00 175.10 176.50 1z5z s THR 695 N -2.72 0.00 0.00 5.32 -4.23 -1.26 -4.76 115.64 107.99 1z5z s THR 695 Ca 0.45 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1z5z s THR 695 Cb -0.04 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1z5z s THR 695 CO 0.28 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1z5z n GLY 696 N -0.47 0.82 0.17 3.99 0.00 -1.26 -2.47 105.19 105.97 1z5z n GLY 696 Ca -0.02 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.52 1z5z n GLY 696 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z5z n ILE 697 N 0.00 -0.22 0.24 -0.61 5.41 -1.26 0.24 119.36 123.17 1z5z n ILE 697 Ca 0.00 1.07 0.13 0.00 1.00 0.00 0.00 62.75 64.95 1z5z n ILE 697 Cb 0.00 -1.70 0.27 0.00 -0.71 0.00 0.00 39.64 37.50 1z5z n ILE 697 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1z5z h LYS 698 N 0.00 0.00 0.00 0.38 1.57 -1.90 -0.55 116.57 116.07 1z5z h LYS 698 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1z5z h LYS 698 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1z5z h LYS 698 CO -0.42 0.00 -0.17 -0.09 -0.57 0.00 0.00 179.45 178.20 1z5z h ARG 699 N 0.00 0.00 -0.85 3.15 2.43 0.35 -2.93 114.38 116.53 1z5z h ARG 699 Ca 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1z5z h ARG 699 Cb 0.91 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.32 1z5z h ARG 699 CO 0.00 0.00 -0.33 1.17 -1.51 0.00 0.00 179.97 179.30 1z5z n LYS 700 N -4.26 -0.20 0.27 0.20 4.81 0.47 0.28 118.16 119.73 1z5z n LYS 700 Ca -0.02 1.30 0.15 0.00 -0.87 0.00 0.00 58.31 58.87 1z5z n LYS 700 Cb 0.09 -1.93 0.70 0.00 0.02 0.00 0.00 35.03 33.90 1z5z n LYS 700 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1z5z h GLY 701 N 0.00 0.00 0.68 3.14 0.00 -1.25 -1.72 103.07 103.93 1z5z h GLY 701 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1z5z h GLY 701 CO -0.84 0.00 -0.35 1.98 0.00 0.00 0.00 176.54 177.33 1z5z h MET 702 N 0.00 0.34 0.52 4.80 1.85 0.43 -3.09 114.93 119.78 1z5z h MET 702 Ca -0.00 -0.28 -0.03 0.00 -0.61 0.00 0.00 59.70 58.78 1z5z h MET 702 Cb 0.48 0.06 0.01 0.00 0.43 0.00 0.00 31.60 32.58 1z5z h MET 702 CO 0.01 0.94 -0.25 0.82 -0.40 0.00 0.00 176.91 178.03 1z5z h ILE 703 N -0.17 0.47 -0.99 1.77 2.04 -0.65 -2.95 117.51 117.03 1z5z h ILE 703 Ca -0.03 -0.18 0.26 0.00 1.00 0.00 0.00 64.86 65.91 1z5z h ILE 703 Cb 1.01 0.55 -0.13 0.00 -0.74 0.00 0.00 36.82 37.51 1z5z h ILE 703 CO 0.07 0.03 0.57 -0.07 0.00 0.00 0.00 178.15 178.75 1z5z h LEU 704 N -0.81 0.60 -0.48 1.44 3.38 -1.42 0.31 115.31 118.32 1z5z h LEU 704 Ca -0.07 0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1z5z h LEU 704 Cb 0.58 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z5z h LEU 704 CO 0.12 0.04 -0.14 -1.28 0.09 0.00 0.00 178.44 177.27 1z5z h SER 705 N 0.50 0.95 -0.49 -0.43 0.87 -1.49 -0.88 113.55 112.58 1z5z h SER 705 Ca 0.66 -0.37 -0.13 0.00 -1.23 0.00 0.00 61.79 60.72 1z5z h SER 705 Cb 1.31 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1z5z h SER 705 CO -0.51 1.10 -0.20 0.74 -0.53 0.00 0.00 176.83 177.43 1z5z h THR 706 N 0.79 1.27 -0.55 2.23 2.02 -0.64 -1.53 112.91 116.50 1z5z h THR 706 Ca 0.12 -1.37 0.06 0.00 0.77 0.00 0.00 66.41 65.99 1z5z h THR 706 Cb 0.70 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 1z5z h THR 706 CO 0.05 0.47 0.26 -0.07 0.37 0.00 0.00 175.52 176.61 1z5z h LEU 707 N 0.86 0.35 -0.33 2.58 4.07 -0.31 -0.16 115.31 122.36 1z5z h LEU 707 Ca 0.11 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1z5z h LEU 707 Cb 0.78 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1z5z h LEU 707 CO 0.07 0.23 0.22 0.25 -1.08 0.00 0.00 178.44 178.12 1z5z h LEU 708 N 0.50 0.38 -1.03 1.67 5.85 -0.79 -2.10 115.31 119.79 1z5z h LEU 708 Ca 0.25 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1z5z h LEU 708 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z5z h LEU 708 CO -0.20 0.28 -0.47 0.11 -0.34 0.00 0.00 178.44 177.83 1z5z h LYS 709 N 0.45 0.00 -0.29 1.25 1.57 -0.65 -2.41 116.57 116.49 1z5z h LYS 709 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1z5z h LYS 709 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z5z h LYS 709 CO -0.03 0.47 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.79 1z5z h LEU 710 N 0.00 0.80 -1.14 2.94 3.38 -0.73 -0.57 115.31 119.98 1z5z h LEU 710 Ca -0.00 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1z5z h LEU 710 Cb 0.87 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z5z h LEU 710 CO 0.06 1.14 -0.34 0.11 0.09 0.00 0.00 178.44 179.50 1z5z h LYS 711 N 0.59 0.16 -0.06 1.13 1.57 -1.23 -1.75 116.57 116.99 1z5z h LYS 711 Ca 0.04 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 1z5z h LYS 711 Cb 1.02 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.33 1z5z h LYS 711 CO 0.10 0.48 -0.71 1.96 -0.57 0.00 0.00 179.45 180.71 1z5z h GLN 712 N 0.14 0.58 -0.47 3.15 4.20 -1.17 -3.11 115.11 118.44 1z5z h GLN 712 Ca 0.02 -0.55 0.02 0.00 0.06 0.00 0.00 58.65 58.19 1z5z h GLN 712 Cb 0.67 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1z5z h GLN 712 CO 0.05 1.17 0.29 0.82 -0.67 0.00 0.00 178.83 180.49 1z5z h ILE 713 N 0.20 1.07 0.00 2.54 2.04 -0.94 -1.00 117.51 121.42 1z5z h ILE 713 Ca -0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1z5z h ILE 713 Cb 1.38 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1z5z h ILE 713 CO 0.14 0.11 0.00 1.33 0.00 0.00 0.00 178.15 179.73 1z5z n VAL 714 N -4.80 0.53 -0.10 1.67 0.24 -0.67 -3.17 118.33 112.03 1z5z n VAL 714 Ca 0.02 0.13 -0.16 0.00 -2.04 0.00 0.00 64.34 62.30 1z5z n VAL 714 Cb 0.05 -0.84 -0.07 0.00 -1.47 0.00 0.00 33.84 31.52 1z5z n VAL 714 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1z5z n ASP 715 N -1.32 1.87 -3.60 -1.34 10.43 -0.59 -4.67 116.55 117.33 1z5z n ASP 715 Ca 0.08 0.47 -0.01 0.00 2.57 0.00 0.00 54.79 57.89 1z5z n ASP 715 Cb 0.15 -0.88 -0.06 0.00 1.84 0.00 0.00 41.12 42.17 1z5z n ASP 715 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1z5z s HIS 716 N -2.42 -0.56 0.56 1.24 5.04 -0.48 -4.67 115.29 113.99 1z5z s HIS 716 Ca -0.26 1.09 0.26 0.00 -1.54 0.00 0.00 55.06 54.61 1z5z s HIS 716 Cb 0.06 0.34 1.65 0.00 0.04 0.00 0.00 32.58 34.66 1z5z s HIS 716 CO 0.43 -0.28 2.22 -1.00 -2.34 0.00 0.00 174.74 173.77 1z5z h PRO 717 N 6.26 0.00 0.00 2.88 0.13 -1.78 -2.14 132.00 137.35 1z5z h PRO 717 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1z5z h PRO 717 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z5z h PRO 717 CO 0.18 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 177.96 1z5z h ALA 718 N 1.99 1.00 0.00 -0.56 0.00 -1.85 -1.27 119.26 118.57 1z5z h ALA 718 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1z5z h ALA 718 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z5z h ALA 718 CO 0.00 0.00 -0.31 -0.07 0.00 0.00 0.00 179.25 178.87 1z5z h LEU 719 N 0.00 0.00 0.00 0.00 3.38 -1.67 0.13 115.31 117.15 1z5z h LEU 719 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1z5z h LEU 719 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1z5z h LEU 719 CO 0.00 0.31 -1.84 0.18 0.09 0.00 0.00 178.44 177.18 1z5z n LEU 720 N -3.54 0.26 -0.42 1.67 4.77 -0.62 -4.67 117.00 114.45 1z5z n LEU 720 Ca -0.00 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1z5z n LEU 720 Cb 0.46 0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.85 1z5z n LEU 720 CO 0.35 0.34 0.48 0.29 -1.33 0.00 0.00 177.39 177.52 1z5z n LYS 721 N -2.50 1.33 0.00 3.23 5.02 -0.58 -5.09 118.16 119.58 1z5z n LYS 721 Ca -0.21 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 1z5z n LYS 721 Cb 0.89 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 1z5z n LYS 721 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z5z n GLY 722 N 0.42 0.94 0.62 0.72 0.00 0.46 -4.91 105.19 103.43 1z5z n GLY 722 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1z5z n GLY 722 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5z n GLY 723 N 0.00 -1.75 3.71 -0.02 0.00 -1.26 -4.05 105.19 101.81 1z5z n GLY 723 Ca 0.00 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1z5z n GLY 723 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z5z n GLU 724 N 0.00 2.72 -2.82 1.61 2.13 -1.26 -4.90 120.64 118.12 1z5z n GLU 724 Ca 0.00 0.99 -0.40 0.00 0.66 0.00 0.00 57.16 58.40 1z5z n GLU 724 Cb 0.00 -2.84 0.01 0.00 0.27 0.00 0.00 31.44 28.88 1z5z n GLU 724 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1z5z n GLN 725 N 4.44 4.84 -3.52 5.31 6.02 -1.26 -4.73 117.38 128.48 1z5z n GLN 725 Ca 0.17 -4.65 -0.20 0.00 -0.01 0.00 0.00 57.00 52.31 1z5z n GLN 725 Cb 0.35 -2.46 -0.01 0.00 1.02 0.00 0.00 30.24 29.15 1z5z n GLN 725 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1z5z s SER 726 N -1.71 6.04 0.15 1.08 1.04 -1.26 -4.81 113.70 114.23 1z5z s SER 726 Ca 0.37 -0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1z5z s SER 726 Cb 0.15 -1.42 0.03 0.00 0.10 0.00 0.00 66.02 64.88 1z5z s SER 726 CO -0.04 -0.38 1.67 0.58 0.98 0.00 0.00 173.24 176.05 1z5z h VAL 727 N 0.90 1.23 -0.36 5.02 2.07 -1.94 -3.17 116.25 120.00 1z5z h VAL 727 Ca -0.47 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.36 1z5z h VAL 727 Cb 1.25 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1z5z h VAL 727 CO 0.55 0.29 0.35 -0.09 0.02 0.00 0.00 177.57 178.70 1z5z h ARG 728 N 0.68 0.00 -0.04 1.57 2.43 -1.95 -1.98 114.38 115.09 1z5z h ARG 728 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1z5z h ARG 728 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1z5z h ARG 728 CO -0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 1z5z n ARG 729 N -3.87 1.42 -3.79 0.20 1.74 -1.20 -4.80 116.66 106.36 1z5z n ARG 729 Ca 0.06 -0.62 -0.24 0.00 -0.77 0.00 0.00 57.85 56.28 1z5z n ARG 729 Cb 0.52 -1.45 -0.17 0.00 -1.02 0.00 0.00 32.46 30.34 1z5z n ARG 729 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z5z s SER 730 N -1.88 1.73 0.25 0.55 0.15 -0.74 -4.44 113.70 109.31 1z5z s SER 730 Ca 0.39 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 1z5z s SER 730 Cb 0.20 -0.51 0.39 0.00 -1.71 0.00 0.00 66.02 64.38 1z5z s SER 730 CO 0.32 -0.19 1.82 1.23 1.20 0.00 0.00 173.24 177.63 1z5z h GLY 731 N 8.30 1.31 1.01 9.45 0.00 -1.83 -0.84 103.07 120.47 1z5z h GLY 731 Ca -0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1z5z h GLY 731 CO 0.29 0.17 0.03 0.50 0.00 0.00 0.00 176.54 177.53 1z5z h LYS 732 N 0.86 0.90 -0.82 4.80 1.57 -1.83 -2.45 116.57 119.60 1z5z h LYS 732 Ca 0.40 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z5z h LYS 732 Cb 0.31 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1z5z h LYS 732 CO -0.23 0.91 0.51 0.52 -0.57 0.00 0.00 179.45 180.59 1z5z h MET 733 N 0.77 1.11 -0.08 3.15 2.86 -1.65 0.45 114.93 121.53 1z5z h MET 733 Ca 0.15 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1z5z h MET 733 Cb 0.48 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1z5z h MET 733 CO 0.02 0.77 -0.11 0.82 1.06 0.00 0.00 176.91 179.47 1z5z h ILE 734 N 1.12 0.70 -0.04 -1.22 2.04 -0.88 -0.34 117.51 118.88 1z5z h ILE 734 Ca 0.30 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.06 1z5z h ILE 734 Cb -0.06 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1z5z h ILE 734 CO -0.06 0.00 -0.43 0.03 0.00 0.00 0.00 178.15 177.69 1z5z h ARG 735 N -0.15 0.10 -0.63 2.37 2.47 -1.10 -2.71 114.38 114.73 1z5z h ARG 735 Ca 0.07 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1z5z h ARG 735 Cb 0.25 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1z5z h ARG 735 CO -0.17 0.51 0.20 1.15 0.56 0.00 0.00 179.97 182.22 1z5z h THR 736 N 0.08 1.25 -0.20 2.04 2.02 0.66 -1.19 112.91 117.57 1z5z h THR 736 Ca 0.00 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 1z5z h THR 736 Cb 0.80 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1z5z h THR 736 CO 0.06 0.32 -0.18 0.24 0.37 0.00 0.00 175.52 176.34 1z5z h MET 737 N 0.91 0.34 -0.41 6.66 2.86 -0.79 -0.94 114.93 123.55 1z5z h MET 737 Ca 0.20 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1z5z h MET 737 Cb 0.29 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1z5z h MET 737 CO -0.01 0.51 0.12 0.93 1.06 0.00 0.00 176.91 179.53 1z5z h GLU 738 N 0.31 0.64 -0.42 1.72 5.08 -1.16 -2.25 114.58 118.51 1z5z h GLU 738 Ca 0.06 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1z5z h GLU 738 Cb 0.50 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1z5z h GLU 738 CO 0.03 0.64 0.22 0.82 -1.00 0.00 0.00 179.01 179.72 1z5z h ILE 739 N 0.52 1.16 -0.53 3.13 2.04 -0.84 -2.86 117.51 120.13 1z5z h ILE 739 Ca 0.13 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1z5z h ILE 739 Cb 0.27 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1z5z h ILE 739 CO -0.00 0.17 0.32 0.40 0.00 0.00 0.00 178.15 179.04 1z5z h ILE 740 N 0.54 1.06 -0.24 -0.67 2.04 -1.03 0.80 117.51 120.01 1z5z h ILE 740 Ca 0.15 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1z5z h ILE 740 Cb 0.08 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1z5z h ILE 740 CO -0.02 0.12 -0.04 -0.08 0.00 0.00 0.00 178.15 178.13 1z5z h GLU 741 N 0.64 0.02 -0.46 2.37 4.81 -1.28 0.55 114.58 121.23 1z5z h GLU 741 Ca 0.21 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1z5z h GLU 741 Cb 0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1z5z h GLU 741 CO -0.09 0.01 0.19 1.49 -0.73 0.00 0.00 179.01 179.89 1z5z h GLU 742 N 0.02 0.68 -0.54 1.92 4.81 -1.26 -1.67 114.58 118.54 1z5z h GLU 742 Ca 0.11 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1z5z h GLU 742 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1z5z h GLU 742 CO -0.23 0.61 0.16 0.00 -0.73 0.00 0.00 179.01 178.82 1z5z h ALA 743 N 1.04 0.71 -0.49 2.92 0.00 -0.02 -2.89 119.26 120.54 1z5z h ALA 743 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1z5z h ALA 743 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z5z h ALA 743 CO -0.01 0.38 0.20 -0.07 0.00 0.00 0.00 179.25 179.75 1z5z h LEU 744 N 0.75 0.67 -1.05 0.00 3.38 0.21 -0.19 115.31 119.09 1z5z h LEU 744 Ca 0.17 -0.17 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1z5z h LEU 744 Cb 0.30 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 1z5z h LEU 744 CO -0.00 0.66 0.60 0.44 0.09 0.00 0.00 178.44 180.23 1z5z h ASP 745 N 0.65 0.63 -0.07 -0.43 3.32 -1.10 0.69 116.42 120.10 1z5z h ASP 745 Ca 0.16 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1z5z h ASP 745 Cb 0.19 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1z5z h ASP 745 CO -0.01 0.08 0.00 -0.62 -1.72 0.00 0.00 179.24 176.96 1z5z n GLU 746 N -4.87 1.34 -1.68 3.56 -0.58 -0.93 -4.90 120.64 112.57 1z5z n GLU 746 Ca 0.27 -0.51 -0.04 0.00 -0.42 0.00 0.00 57.16 56.46 1z5z n GLU 746 Cb 0.79 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 30.30 1z5z n GLU 746 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z5z n GLY 747 N 0.95 0.42 3.76 0.62 0.00 0.24 -5.02 105.19 106.16 1z5z n GLY 747 Ca 0.15 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1z5z n GLY 747 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5z s ASP 748 N -2.86 7.32 -0.08 1.61 1.01 -0.13 -5.00 116.67 118.53 1z5z s ASP 748 Ca 0.00 2.18 -0.15 0.00 0.71 0.00 0.00 52.55 55.28 1z5z s ASP 748 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1z5z s ASP 748 CO 0.00 -0.10 0.39 -0.54 0.21 0.00 0.00 175.17 175.13 1z5z s LYS 749 N -1.47 4.13 -0.12 8.23 1.02 -1.26 -4.62 119.74 125.65 1z5z s LYS 749 Ca 0.45 0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.78 1z5z s LYS 749 Cb -0.30 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1z5z s LYS 749 CO 0.38 0.40 -0.17 0.42 -0.92 0.00 0.00 175.35 175.46 1z5z s ILE 750 N -0.12 2.66 -0.14 2.17 1.01 -0.04 -1.06 121.20 125.69 1z5z s ILE 750 Ca 0.22 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1z5z s ILE 750 Cb -0.15 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1z5z s ILE 750 CO 0.10 0.54 -0.07 0.00 0.00 0.00 0.00 174.94 175.50 1z5z s ALA 751 N 0.33 2.86 -0.13 9.38 0.00 -0.56 -1.50 121.76 132.15 1z5z s ALA 751 Ca -0.14 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1z5z s ALA 751 Cb -0.17 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.55 1z5z s ALA 751 CO 0.07 0.26 -0.22 0.42 0.00 0.00 0.00 175.76 176.28 1z5z s ILE 752 N 0.26 2.07 -0.10 0.00 1.01 0.86 -0.89 121.20 124.42 1z5z s ILE 752 Ca -0.05 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 1z5z s ILE 752 Cb -0.15 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1z5z s ILE 752 CO 0.04 0.55 -0.08 -0.36 0.00 0.00 0.00 174.94 175.09 1z5z s PHE 753 N 0.72 2.91 0.02 3.97 0.40 -0.19 -0.26 117.98 125.55 1z5z s PHE 753 Ca -0.09 -0.19 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1z5z s PHE 753 Cb -0.16 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.58 1z5z s PHE 753 CO 0.00 0.13 0.11 -0.08 0.70 0.00 0.00 175.22 176.08 1z5z s THR 754 N -0.31 0.10 -1.48 0.64 -1.32 -0.31 -0.89 115.64 112.07 1z5z s THR 754 Ca 0.04 -0.86 0.27 0.00 -1.21 0.00 0.00 61.69 59.93 1z5z s THR 754 Cb -0.13 -0.61 0.29 0.00 -1.51 0.00 0.00 72.50 70.55 1z5z s THR 754 CO 0.02 -0.48 1.70 0.00 -2.21 0.00 0.00 174.62 173.66 1z5z n GLN 755 N 1.17 0.51 -4.35 7.08 10.64 -1.26 -1.06 117.38 130.12 1z5z n GLN 755 Ca -0.21 -0.23 -0.34 0.00 -1.83 0.00 0.00 57.00 54.39 1z5z n GLN 755 Cb 0.57 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.31 1z5z n GLN 755 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1z5z s PHE 756 N -2.64 2.90 0.25 2.61 0.08 -1.26 -4.38 117.98 115.54 1z5z s PHE 756 Ca 0.22 -0.74 -0.05 0.00 0.12 0.00 0.00 56.93 56.49 1z5z s PHE 756 Cb 0.19 -1.97 0.28 0.00 -0.57 0.00 0.00 43.02 40.95 1z5z s PHE 756 CO 0.54 -0.34 1.84 0.28 -0.10 0.00 0.00 175.22 177.44 1z5z h VAL 757 N 5.50 1.24 -0.10 -0.44 2.07 -1.94 0.06 116.25 122.64 1z5z h VAL 757 Ca -0.33 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1z5z h VAL 757 Cb 1.19 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1z5z h VAL 757 CO 0.59 0.30 -0.26 0.44 0.02 0.00 0.00 177.57 178.66 1z5z h ASP 758 N 1.10 0.18 -0.20 0.57 3.45 -2.00 -1.22 116.42 118.30 1z5z h ASP 758 Ca 0.26 -0.05 -0.19 0.00 0.43 0.00 0.00 57.03 57.48 1z5z h ASP 758 Cb 0.13 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1z5z h ASP 758 CO -0.03 0.44 -0.63 -0.03 -1.57 0.00 0.00 179.24 177.42 1z5z h MET 759 N 0.17 0.79 -0.88 3.56 4.05 -1.77 -1.93 114.93 118.91 1z5z h MET 759 Ca 0.03 -0.58 0.14 0.00 -0.28 0.00 0.00 59.70 59.01 1z5z h MET 759 Cb 0.55 0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 31.36 1z5z h MET 759 CO 0.04 1.20 0.49 0.78 0.23 0.00 0.00 176.91 179.64 1z5z h GLY 760 N 0.53 1.43 1.04 1.39 0.00 -0.49 0.43 103.07 107.40 1z5z h GLY 760 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1z5z h GLY 760 CO 0.14 0.03 -0.21 0.50 0.00 0.00 0.00 176.54 176.99 1z5z h LYS 761 N 0.73 0.87 -0.13 4.80 1.57 -1.01 -1.57 116.57 121.82 1z5z h LYS 761 Ca 0.46 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1z5z h LYS 761 Cb 0.59 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1z5z h LYS 761 CO -0.32 1.03 0.06 0.82 -0.57 0.00 0.00 179.45 180.47 1z5z h ILE 762 N 0.69 1.12 -0.18 1.86 2.04 -0.53 0.11 117.51 122.61 1z5z h ILE 762 Ca 0.09 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1z5z h ILE 762 Cb 0.77 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1z5z h ILE 762 CO 0.06 0.11 -0.07 0.40 0.00 0.00 0.00 178.15 178.65 1z5z h ILE 763 N 0.09 0.75 -0.07 -0.67 2.04 -0.92 0.24 117.51 118.96 1z5z h ILE 763 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1z5z h ILE 763 Cb 0.12 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1z5z h ILE 763 CO -0.01 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 178.05 1z5z h ARG 764 N -0.05 0.02 -0.57 2.37 1.12 -1.12 -1.90 114.38 114.26 1z5z h ARG 764 Ca 0.10 -0.00 0.05 0.00 -1.11 0.00 0.00 59.98 59.02 1z5z h ARG 764 Cb 0.19 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.10 1z5z h ARG 764 CO -0.22 0.01 0.30 -0.91 -3.11 0.00 0.00 179.97 176.05 1z5z h ASN 765 N 0.02 0.43 -0.15 -3.80 2.35 -0.22 -2.39 115.58 111.83 1z5z h ASN 765 Ca 0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1z5z h ASN 765 Cb 0.04 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1z5z h ASN 765 CO -0.06 0.29 0.07 0.40 -1.65 0.00 0.00 177.43 176.48 1z5z h ILE 766 N 0.57 1.12 -0.61 2.81 2.04 -0.32 -2.07 117.51 121.05 1z5z h ILE 766 Ca 0.26 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1z5z h ILE 766 Cb 0.16 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1z5z h ILE 766 CO -0.17 0.11 0.13 0.40 0.00 0.00 0.00 178.15 178.62 1z5z h ILE 767 N 0.12 1.25 -0.57 -0.67 2.04 -1.19 -0.59 117.51 117.89 1z5z h ILE 767 Ca 0.05 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 1z5z h ILE 767 Cb 0.11 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1z5z h ILE 767 CO -0.01 0.34 0.02 -0.33 0.00 0.00 0.00 178.15 178.17 1z5z h GLU 768 N 0.91 0.97 -0.03 2.37 5.08 -1.34 0.04 114.58 122.58 1z5z h GLU 768 Ca 0.19 -0.28 -0.24 0.00 -1.00 0.00 0.00 59.36 58.04 1z5z h GLU 768 Cb 0.35 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1z5z h GLU 768 CO 0.00 0.95 -0.94 -0.22 -1.00 0.00 0.00 179.01 177.80 1z5z h LYS 769 N 0.90 0.56 0.00 2.33 3.64 -1.01 0.17 116.57 123.15 1z5z h LYS 769 Ca 0.17 -0.57 -0.20 0.00 -1.27 0.00 0.00 60.65 58.79 1z5z h LYS 769 Cb 0.50 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1z5z h LYS 769 CO 0.02 1.19 -0.95 0.93 -2.27 0.00 0.00 179.45 178.37 1z5z h GLU 770 N 0.33 0.00 -0.00 1.90 4.39 -1.05 -3.38 114.58 116.76 1z5z h GLU 770 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1z5z h GLU 770 Cb 1.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 1z5z h GLU 770 CO 0.17 0.91 -0.07 1.28 -1.16 0.00 0.00 179.01 180.14 1z5z n LEU 771 N -3.32 0.10 -3.74 1.33 4.77 -0.01 -5.03 117.00 111.09 1z5z n LEU 771 Ca -0.00 -0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 55.16 1z5z n LEU 771 Cb 0.91 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.03 1z5z n LEU 771 CO 0.46 0.02 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.25 1z5z n ASN 772 N -1.01 -5.18 -3.88 -1.43 2.85 0.58 -4.98 115.26 102.21 1z5z n ASN 772 Ca 0.00 -0.98 -0.11 0.00 -0.11 0.00 0.00 54.58 53.38 1z5z n ASN 772 Cb 0.03 -2.74 -0.11 0.00 1.24 0.00 0.00 39.78 38.20 1z5z n ASN 772 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1z5z s THR 773 N -3.32 0.07 0.04 -0.44 -1.32 -1.25 -5.08 115.64 104.34 1z5z s THR 773 Ca 0.32 -0.59 -0.30 0.00 -1.21 0.00 0.00 61.69 59.90 1z5z s THR 773 Cb -0.14 -0.37 -0.06 0.00 -1.51 0.00 0.00 72.50 70.43 1z5z s THR 773 CO 0.89 -0.32 1.32 -0.70 -2.21 0.00 0.00 174.62 173.59 1z5z s GLU 774 N -1.12 4.34 -0.52 7.08 2.12 -1.26 -4.40 118.70 124.94 1z5z s GLU 774 Ca -0.12 1.91 0.04 0.00 0.36 0.00 0.00 54.97 57.15 1z5z s GLU 774 Cb -0.07 -3.43 0.14 0.00 0.26 0.00 0.00 34.13 31.03 1z5z s GLU 774 CO 0.01 -0.44 0.29 0.08 -0.54 0.00 0.00 175.26 174.66 1z5z s VAL 775 N 1.71 2.15 0.45 3.70 1.01 -1.26 -4.37 120.40 123.79 1z5z s VAL 775 Ca 0.62 -3.19 -0.25 0.00 0.00 0.00 0.00 61.98 59.16 1z5z s VAL 775 Cb -0.31 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 1z5z s VAL 775 CO 0.28 -0.88 1.43 -2.16 0.00 0.00 0.00 175.10 173.76 1z5z s PRO 776 N -0.24 3.68 -0.16 2.72 0.04 -1.25 -4.80 135.00 134.99 1z5z s PRO 776 Ca 0.19 2.42 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1z5z s PRO 776 Cb -0.21 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1z5z s PRO 776 CO -0.03 -0.82 -0.15 0.12 0.04 0.00 0.00 177.00 176.16 1z5z s PHE 777 N -1.20 2.32 -0.19 0.56 5.36 -1.26 -1.69 117.98 121.88 1z5z s PHE 777 Ca 0.61 -1.35 -0.06 0.00 -0.96 0.00 0.00 56.93 55.17 1z5z s PHE 777 Cb -0.44 -1.66 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 1z5z s PHE 777 CO 0.56 -0.71 0.04 -1.17 -1.46 0.00 0.00 175.22 172.48 1z5z s LEU 778 N 1.44 3.59 0.07 6.12 0.20 -0.03 -5.01 118.68 125.06 1z5z s LEU 778 Ca 0.04 -0.03 -0.07 0.00 0.69 0.00 0.00 54.13 54.77 1z5z s LEU 778 Cb -0.13 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.71 1z5z s LEU 778 CO -0.11 0.14 0.13 -0.72 -0.29 0.00 0.00 176.35 175.50 1z5z s TYR 779 N 0.58 0.23 0.28 5.38 -0.85 -1.26 0.24 117.35 121.95 1z5z s TYR 779 Ca 0.02 -0.66 -0.04 0.00 -0.52 0.00 0.00 57.07 55.86 1z5z s TYR 779 Cb -0.13 -0.14 0.56 0.00 0.38 0.00 0.00 41.96 42.62 1z5z s TYR 779 CO 0.02 -0.47 1.59 0.78 -1.52 0.00 0.00 175.55 175.94 1z5z h GLY 780 N 3.01 0.95 2.00 5.49 0.00 -2.00 -2.20 103.07 110.32 1z5z h GLY 780 Ca -0.34 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1z5z h GLY 780 CO 0.57 -0.40 0.00 1.18 0.00 0.00 0.00 176.54 177.89 1z5z n GLU 781 N -5.48 0.07 -1.53 4.80 1.02 -1.26 -4.77 120.64 113.50 1z5z n GLU 781 Ca 0.18 0.40 -0.33 0.00 -0.02 0.00 0.00 57.16 57.39 1z5z n GLU 781 Cb 0.59 -1.67 0.07 0.00 -0.02 0.00 0.00 31.44 30.41 1z5z n GLU 781 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5z s LEU 782 N -3.62 3.27 0.56 -4.62 1.43 -0.83 -4.99 118.68 109.87 1z5z s LEU 782 Ca 0.04 2.04 -0.14 0.00 -1.03 0.00 0.00 54.13 55.04 1z5z s LEU 782 Cb 0.07 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 1z5z s LEU 782 CO 0.25 -1.92 1.01 -0.94 0.23 0.00 0.00 176.35 174.97 1z5z s SER 783 N -2.64 6.44 0.24 2.29 1.04 -1.26 -4.85 113.70 114.96 1z5z s SER 783 Ca 0.67 1.50 -0.05 0.00 0.48 0.00 0.00 55.95 58.56 1z5z s SER 783 Cb -0.22 -2.49 0.41 0.00 0.10 0.00 0.00 66.02 63.82 1z5z s SER 783 CO 0.46 -0.72 1.77 0.11 0.98 0.00 0.00 173.24 175.84 1z5z h LYS 784 N 0.35 0.59 -0.65 4.02 1.57 -1.95 -0.07 116.57 120.43 1z5z h LYS 784 Ca -0.46 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1z5z h LYS 784 Cb 1.19 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1z5z h LYS 784 CO 0.62 0.39 0.28 -0.22 -0.57 0.00 0.00 179.45 179.95 1z5z h LYS 785 N 0.61 0.94 -0.27 3.15 3.11 -1.99 -1.63 116.57 120.49 1z5z h LYS 785 Ca 0.39 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 58.00 1z5z h LYS 785 Cb 0.47 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 1z5z h LYS 785 CO -0.31 0.75 -0.19 0.93 -2.81 0.00 0.00 179.45 177.82 1z5z h GLU 786 N 0.93 0.61 0.79 1.90 5.08 -1.52 -1.76 114.58 120.60 1z5z h GLU 786 Ca 0.22 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1z5z h GLU 786 Cb 0.15 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z5z h GLU 786 CO -0.02 0.88 -0.48 0.00 -1.00 0.00 0.00 179.01 178.38 1z5z h ARG 787 N 0.33 -1.15 -1.02 2.33 3.08 -0.81 -1.24 114.38 115.90 1z5z h ARG 787 Ca 0.05 0.08 0.25 0.00 0.07 0.00 0.00 59.98 60.43 1z5z h ARG 787 Cb 0.73 0.26 -0.10 0.00 0.08 0.00 0.00 29.97 30.95 1z5z h ARG 787 CO 0.05 -0.76 0.65 -0.44 -1.07 0.00 0.00 179.97 178.39 1z5z h ASP 788 N -1.19 0.51 -0.59 7.04 3.32 -1.36 0.13 116.42 124.28 1z5z h ASP 788 Ca -0.11 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1z5z h ASP 788 Cb 0.95 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1z5z h ASP 788 CO 0.11 0.11 0.10 0.44 -1.72 0.00 0.00 179.24 178.29 1z5z h ASP 789 N 0.46 0.96 -0.07 6.45 3.32 -0.71 0.23 116.42 127.06 1z5z h ASP 789 Ca 0.59 -0.22 -0.19 0.00 0.02 0.00 0.00 57.03 57.23 1z5z h ASP 789 Cb 1.38 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.69 1z5z h ASP 789 CO -0.32 0.96 -0.71 0.40 -1.72 0.00 0.00 179.24 177.85 1z5z h ILE 790 N 0.95 1.34 -0.25 0.35 2.04 0.25 -2.18 117.51 120.01 1z5z h ILE 790 Ca 0.19 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1z5z h ILE 790 Cb 0.41 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1z5z h ILE 790 CO 0.01 0.61 0.12 0.40 0.00 0.00 0.00 178.15 179.29 1z5z h ILE 791 N 0.23 1.14 -0.56 -0.67 2.04 -0.69 -1.20 117.51 117.81 1z5z h ILE 791 Ca -0.07 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1z5z h ILE 791 Cb 1.36 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 1z5z h ILE 791 CO 0.14 0.14 0.29 -1.28 0.00 0.00 0.00 178.15 177.45 1z5z h SER 792 N 0.27 0.42 -0.24 1.72 0.87 -0.59 0.15 113.55 116.14 1z5z h SER 792 Ca 0.09 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1z5z h SER 792 Cb 0.12 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1z5z h SER 792 CO -0.01 0.28 0.06 0.50 -0.53 0.00 0.00 176.83 177.13 1z5z h LYS 793 N 0.55 0.15 -0.42 2.24 3.64 -0.95 0.18 116.57 121.97 1z5z h LYS 793 Ca 0.25 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1z5z h LYS 793 Cb 0.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1z5z h LYS 793 CO -0.17 0.10 -0.10 0.35 -2.27 0.00 0.00 179.45 177.36 1z5z h PHE 794 N 0.16 0.90 -0.36 1.91 3.57 -0.66 -0.62 116.94 121.85 1z5z h PHE 794 Ca 0.11 -0.19 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 1z5z h PHE 794 Cb 0.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1z5z h PHE 794 CO -0.15 0.92 -0.20 1.96 -2.23 0.00 0.00 178.31 178.61 1z5z h GLN 795 N 0.63 0.68 0.00 1.11 1.08 -0.44 -3.37 115.11 114.80 1z5z h GLN 795 Ca 0.11 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1z5z h GLN 795 Cb 0.62 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1z5z h GLN 795 CO 0.04 0.84 -1.43 0.09 -0.95 0.00 0.00 178.83 177.42 1z5z n ASN 796 N -4.13 1.91 -4.59 1.46 3.02 0.62 -4.85 115.26 108.71 1z5z n ASN 796 Ca 0.00 -0.12 -0.39 0.00 -0.03 0.00 0.00 54.58 54.04 1z5z n ASN 796 Cb 0.41 1.49 -0.09 0.00 -0.61 0.00 0.00 39.78 40.97 1z5z n ASN 796 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1z5z s ASN 797 N -3.25 6.24 0.53 6.41 3.84 -0.24 -4.95 114.94 123.51 1z5z s ASN 797 Ca -0.03 0.18 0.30 0.00 0.21 0.00 0.00 52.86 53.51 1z5z s ASN 797 Cb 0.08 -2.21 1.42 0.00 -0.55 0.00 0.00 41.25 39.99 1z5z s ASN 797 CO 0.52 -0.23 2.03 1.55 -2.79 0.00 0.00 177.10 178.18 1z5z h PRO 798 N 8.24 0.00 0.00 0.43 0.13 -1.90 -2.21 132.00 136.69 1z5z h PRO 798 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1z5z h PRO 798 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z5z h PRO 798 CO 0.66 0.11 0.00 0.77 -0.23 0.00 0.00 178.00 179.31 1z5z h SER 799 N 0.00 0.00 -3.59 1.44 0.02 -1.95 -3.41 113.55 106.07 1z5z h SER 799 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.30 1z5z h SER 799 Cb 0.43 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.82 1z5z h SER 799 CO 0.01 0.00 0.15 -0.69 -1.14 0.00 0.00 176.83 175.16 1z5z s VAL 800 N -3.47 4.83 -1.95 2.27 1.01 -0.83 -4.84 120.40 117.42 1z5z s VAL 800 Ca 0.03 0.29 0.17 0.00 0.00 0.00 0.00 61.98 62.47 1z5z s VAL 800 Cb 0.09 -4.17 0.24 0.00 0.00 0.00 0.00 36.38 32.54 1z5z s VAL 800 CO 0.49 -0.51 1.16 0.29 0.00 0.00 0.00 175.10 176.52 1z5z n LYS 801 N 6.23 1.85 -3.85 2.72 4.76 -1.26 -4.92 118.16 123.69 1z5z n LYS 801 Ca -0.01 -1.80 -0.10 0.00 -2.87 0.00 0.00 58.31 53.53 1z5z n LYS 801 Cb 0.48 -1.36 -0.08 0.00 -1.84 0.00 0.00 35.03 32.23 1z5z n LYS 801 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1z5z s PHE 802 N -1.31 0.06 -0.20 2.13 0.40 -1.26 -0.86 117.98 116.94 1z5z s PHE 802 Ca 0.25 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 1z5z s PHE 802 Cb 0.16 -0.03 0.06 0.00 0.51 0.00 0.00 43.02 43.72 1z5z s PHE 802 CO 0.23 -0.43 0.50 -1.50 0.70 0.00 0.00 175.22 174.72 1z5z s ILE 803 N -2.57 -0.02 -0.12 0.64 2.07 -0.56 -3.95 121.20 116.69 1z5z s ILE 803 Ca -0.05 0.06 -0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1z5z s ILE 803 Cb -0.01 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 1z5z s ILE 803 CO -0.04 0.02 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.27 1z5z s VAL 804 N 1.37 3.80 -0.13 4.00 1.01 -0.68 -0.10 120.40 129.66 1z5z s VAL 804 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1z5z s VAL 804 Cb -0.07 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1z5z s VAL 804 CO -0.14 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 174.57 1z5z s LEU 805 N -0.04 1.82 -0.27 3.92 1.02 0.64 -0.86 118.68 124.92 1z5z s LEU 805 Ca 0.01 -0.50 -0.15 0.00 0.02 0.00 0.00 54.13 53.52 1z5z s LEU 805 Cb -0.13 -1.22 -0.04 0.00 0.02 0.00 0.00 46.19 44.82 1z5z s LEU 805 CO 0.03 0.01 0.36 -0.55 0.02 0.00 0.00 176.35 176.21 1z5z s SER 806 N 1.10 6.24 -0.04 2.29 0.15 0.14 -1.17 113.70 122.41 1z5z s SER 806 Ca -0.03 0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.94 1z5z s SER 806 Cb -0.14 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 1z5z s SER 806 CO -0.05 -0.16 -0.18 -0.69 1.20 0.00 0.00 173.24 173.36 1z5z s VAL 807 N 1.98 1.46 0.24 4.45 1.01 -0.22 -3.95 120.40 125.37 1z5z s VAL 807 Ca 0.14 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1z5z s VAL 807 Cb -0.16 -1.24 -0.13 0.00 0.00 0.00 0.00 36.38 34.85 1z5z s VAL 807 CO 0.10 0.42 1.53 1.17 0.00 0.00 0.00 175.10 178.31 1z5z n LYS 808 N 3.06 2.34 -1.68 2.72 4.81 -1.26 -4.03 118.16 124.12 1z5z n LYS 808 Ca -0.18 0.84 -0.44 0.00 -0.87 0.00 0.00 58.31 57.66 1z5z n LYS 808 Cb 0.53 -2.57 -0.02 0.00 0.02 0.00 0.00 35.03 32.99 1z5z n LYS 808 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z5z n ALA 809 N 2.44 1.20 -0.52 3.14 0.00 -1.26 -1.35 120.51 124.16 1z5z n ALA 809 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1z5z n ALA 809 Cb 0.33 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1z5z n ALA 809 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5z n GLY 810 N 1.63 0.80 1.03 0.00 0.00 0.39 -4.98 105.19 104.05 1z5z n GLY 810 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1z5z n GLY 810 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5z n GLY 811 N -2.00 -1.27 0.07 -0.02 0.00 -0.46 -3.82 105.19 97.69 1z5z n GLY 811 Ca 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.36 1z5z n GLY 811 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z5z n PHE 812 N -2.51 0.00 -4.53 1.61 3.01 -1.26 -1.12 117.46 112.65 1z5z n PHE 812 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1z5z n PHE 812 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1z5z n PHE 812 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z5z n GLY 813 N 0.69 -0.27 3.28 1.37 0.00 -1.26 -4.90 105.19 104.09 1z5z n GLY 813 Ca 0.01 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1z5z n GLY 813 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5z s ILE 814 N 0.00 1.79 -0.27 -0.61 1.09 -1.26 -5.11 121.20 116.83 1z5z s ILE 814 Ca 0.00 -1.27 -0.23 0.00 -1.10 0.00 0.00 60.65 58.05 1z5z s ILE 814 Cb 0.00 -1.56 -0.01 0.00 -1.06 0.00 0.00 42.46 39.84 1z5z s ILE 814 CO 0.00 0.23 0.76 0.21 -0.10 0.00 0.00 174.94 176.04 1z5z s ASN 815 N -1.24 6.69 -0.63 3.58 3.04 -1.26 -5.00 114.94 120.12 1z5z s ASN 815 Ca 0.09 0.78 0.01 0.00 0.04 0.00 0.00 52.86 53.77 1z5z s ASN 815 Cb -0.09 -2.40 0.16 0.00 -1.54 0.00 0.00 41.25 37.38 1z5z s ASN 815 CO 0.02 -0.52 0.42 -0.76 -3.04 0.00 0.00 177.10 173.22 1z5z s LEU 816 N 2.81 4.90 0.51 3.21 1.43 -1.26 -4.95 118.68 125.32 1z5z s LEU 816 Ca 0.31 -3.14 0.28 0.00 -1.03 0.00 0.00 54.13 50.56 1z5z s LEU 816 Cb -0.15 -1.76 1.55 0.00 0.03 0.00 0.00 46.19 45.86 1z5z s LEU 816 CO 0.10 -0.26 1.85 0.71 0.23 0.00 0.00 176.35 178.98 1z5z h THR 817 N 5.10 0.00 0.00 5.49 1.35 -1.99 -1.23 112.91 121.63 1z5z h THR 817 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z5z h THR 817 Cb 0.89 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1z5z h THR 817 CO 0.72 0.00 -0.37 -1.20 -0.25 0.00 0.00 175.52 174.42 1z5z n SER 818 N -2.60 0.49 -4.74 5.36 7.64 -1.26 -4.86 113.62 113.65 1z5z n SER 818 Ca -0.02 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.58 1z5z n SER 818 Cb 0.19 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1z5z n SER 818 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5z s ALA 819 N -3.07 3.45 -0.21 -0.43 0.00 -0.47 -4.62 121.76 116.41 1z5z s ALA 819 Ca 0.10 0.98 0.15 0.00 0.00 0.00 0.00 51.96 53.19 1z5z s ALA 819 Cb 0.16 -3.42 -0.21 0.00 0.00 0.00 0.00 23.12 19.65 1z5z s ALA 819 CO 0.66 -0.39 0.41 0.09 0.00 0.00 0.00 175.76 176.52 1z5z n ASN 820 N 2.36 1.36 -3.83 0.00 3.02 -0.23 -4.87 115.26 113.07 1z5z n ASN 820 Ca 0.04 -0.25 -0.15 0.00 -0.03 0.00 0.00 54.58 54.20 1z5z n ASN 820 Cb 0.44 1.47 -0.15 0.00 -0.61 0.00 0.00 39.78 40.93 1z5z n ASN 820 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z5z s ARG 821 N -2.82 0.09 -0.06 3.52 6.06 -0.81 -0.89 118.95 124.05 1z5z s ARG 821 Ca -0.02 0.07 0.02 0.00 -2.50 0.00 0.00 55.73 53.30 1z5z s ARG 821 Cb 0.10 -0.24 0.02 0.00 0.06 0.00 0.00 34.95 34.89 1z5z s ARG 821 CO 0.60 -0.08 -0.10 0.08 -2.50 0.00 0.00 175.30 173.29 1z5z s VAL 822 N 0.62 1.00 -0.21 7.11 1.01 0.42 -1.49 120.40 128.86 1z5z s VAL 822 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1z5z s VAL 822 Cb -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1z5z s VAL 822 CO -0.02 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 174.70 1z5z s ILE 823 N 0.74 2.99 -0.55 2.22 1.01 -0.07 -0.47 121.20 127.08 1z5z s ILE 823 Ca -0.13 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 1z5z s ILE 823 Cb -0.15 -2.35 0.11 0.00 0.01 0.00 0.00 42.46 40.08 1z5z s ILE 823 CO 0.03 0.44 0.55 -1.00 0.00 0.00 0.00 174.94 174.96 1z5z s HIS 824 N 1.42 3.17 0.26 3.97 3.76 0.58 -1.02 115.29 127.43 1z5z s HIS 824 Ca 0.05 -1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 53.83 1z5z s HIS 824 Cb -0.14 -3.78 0.35 0.00 1.11 0.00 0.00 32.58 30.12 1z5z s HIS 824 CO -0.06 -1.08 1.77 0.35 -0.85 0.00 0.00 174.74 174.87 1z5z h PHE 825 N 8.97 0.83 -3.83 1.40 3.57 -1.31 -1.15 116.94 125.41 1z5z h PHE 825 Ca -0.30 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 60.95 1z5z h PHE 825 Cb 1.10 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1z5z h PHE 825 CO 0.75 0.77 -0.14 0.16 -2.23 0.00 0.00 178.31 177.62 1z5z s ASP 826 N -6.65 0.31 -1.29 0.41 -4.77 -1.25 -4.57 116.67 98.86 1z5z s ASP 826 Ca -0.09 -1.18 -0.18 0.00 -3.30 0.00 0.00 52.55 47.80 1z5z s ASP 826 Cb 0.15 0.63 0.08 0.00 -1.09 0.00 0.00 42.92 42.68 1z5z s ASP 826 CO 0.81 -1.23 1.70 -0.60 0.70 0.00 0.00 175.17 176.55 1z5z s ARG 827 N -3.52 4.00 0.14 2.11 3.52 -1.26 -4.71 118.95 119.23 1z5z s ARG 827 Ca 0.26 -2.05 0.25 0.00 -0.13 0.00 0.00 55.73 54.05 1z5z s ARG 827 Cb -0.01 -5.49 0.48 0.00 -1.56 0.00 0.00 34.95 28.38 1z5z s ARG 827 CO 0.14 -2.21 1.44 -2.67 -0.81 0.00 0.00 175.30 171.19 1z5z n TRP 828 N 8.11 0.62 -3.12 5.12 4.27 -1.26 -4.76 117.44 126.42 1z5z n TRP 828 Ca 0.47 0.18 -0.33 0.00 -3.89 0.00 0.00 57.50 53.94 1z5z n TRP 828 Cb 0.46 -0.71 -0.06 0.00 -1.36 0.00 0.00 31.31 29.63 1z5z n TRP 828 CO 0.00 0.00 0.00 1.67 -2.29 0.00 0.00 177.69 177.07 1z5z s TRP 829 N -3.14 3.40 0.32 -2.67 -2.14 -1.26 -0.46 118.94 112.98 1z5z s TRP 829 Ca 0.08 1.25 -0.29 0.00 2.66 0.00 0.00 56.10 59.79 1z5z s TRP 829 Cb 0.13 -2.55 -0.10 0.00 -3.10 0.00 0.00 33.47 27.85 1z5z s TRP 829 CO 0.69 0.11 1.33 1.21 -2.66 0.00 0.00 176.95 177.62 1z5z s ASN 830 N -2.21 6.75 0.66 -2.66 3.84 -0.28 -4.47 114.94 116.56 1z5z s ASN 830 Ca 0.53 2.70 0.30 0.00 0.21 0.00 0.00 52.86 56.60 1z5z s ASN 830 Cb -0.11 -2.65 1.63 0.00 -0.55 0.00 0.00 41.25 39.58 1z5z s ASN 830 CO 0.18 -0.56 1.93 -0.65 -2.79 0.00 0.00 177.10 175.20 1z5z h PRO 831 N 3.54 0.00 0.00 0.43 0.11 -1.91 0.11 132.00 134.29 1z5z h PRO 831 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z5z h PRO 831 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z5z h PRO 831 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1z5z n ALA 832 N -1.93 2.02 -2.69 -0.75 0.00 -1.26 -4.75 120.51 111.15 1z5z n ALA 832 Ca -0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1z5z n ALA 832 Cb 0.39 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1z5z n ALA 832 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z5z s VAL 833 N -3.13 4.80 -0.26 0.00 1.01 0.39 -5.19 120.40 118.02 1z5z s VAL 833 Ca 0.09 2.00 -0.10 0.00 0.00 0.00 0.00 61.98 63.97 1z5z s VAL 833 Cb 0.12 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1z5z s VAL 833 CO 0.48 0.02 0.57 -1.61 0.00 0.00 0.00 175.10 174.56 1z5z s GLU 834 N 1.94 0.51 0.00 2.72 2.02 -1.26 -4.95 118.70 119.67 1z5z s GLU 834 Ca 0.47 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.75 1z5z s GLU 834 Cb -0.18 0.61 0.00 0.00 0.10 0.00 0.00 34.13 34.66 1z5z s GLU 834 CO 0.18 -0.21 0.00 -1.71 0.02 0.00 0.00 175.26 173.54 1z5z n ASN 849 N 5.28 0.00 -4.70 -0.19 2.85 0.34 -5.28 115.26 113.56 1z5z n ASN 849 Ca -0.12 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.93 1z5z n ASN 849 Cb 0.50 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.49 1z5z n ASN 849 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z5z s VAL 850 N 0.00 4.68 -0.20 3.44 1.01 -1.22 -4.91 120.40 123.19 1z5z s VAL 850 Ca 0.00 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1z5z s VAL 850 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1z5z s VAL 850 CO 0.00 0.10 0.26 -0.63 0.00 0.00 0.00 175.10 174.83 1z5z s ILE 851 N 1.37 5.31 -0.15 2.22 1.01 -0.06 -1.69 121.20 129.21 1z5z s ILE 851 Ca 0.52 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.62 1z5z s ILE 851 Cb -0.22 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1z5z s ILE 851 CO 0.25 0.35 -0.19 -0.69 0.00 0.00 0.00 174.94 174.66 1z5z s VAL 852 N 0.83 2.29 -0.07 2.92 1.01 0.77 -0.43 120.40 127.71 1z5z s VAL 852 Ca 0.13 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1z5z s VAL 852 Cb -0.13 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1z5z s VAL 852 CO 0.04 0.54 -0.12 -1.00 0.00 0.00 0.00 175.10 174.55 1z5z s HIS 853 N 0.84 2.78 -0.20 5.22 3.76 0.39 -0.75 115.29 127.32 1z5z s HIS 853 Ca -0.06 -0.23 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1z5z s HIS 853 Cb -0.15 -1.70 -0.00 0.00 1.11 0.00 0.00 32.58 31.84 1z5z s HIS 853 CO -0.02 0.13 -0.09 0.15 -0.85 0.00 0.00 174.74 174.06 1z5z s LYS 854 N -0.49 3.30 -0.10 1.40 1.02 -0.11 -0.31 119.74 124.45 1z5z s LYS 854 Ca 0.07 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 1z5z s LYS 854 Cb -0.12 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1z5z s LYS 854 CO 0.02 -0.15 0.96 -0.51 -0.92 0.00 0.00 175.35 174.75 1z5z s LEU 855 N 1.30 4.25 -0.11 3.17 1.43 -0.44 0.07 118.68 128.36 1z5z s LEU 855 Ca 0.04 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1z5z s LEU 855 Cb -0.14 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1z5z s LEU 855 CO -0.04 -0.40 -0.13 -0.63 0.23 0.00 0.00 176.35 175.38 1z5z s ILE 856 N 1.86 1.35 -0.32 -0.59 1.01 0.07 -4.68 121.20 119.90 1z5z s ILE 856 Ca 0.47 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1z5z s ILE 856 Cb -0.18 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1z5z s ILE 856 CO 0.18 0.42 1.18 -0.44 0.00 0.00 0.00 174.94 176.27 1z5z s SER 857 N 1.21 6.81 -0.18 3.58 0.01 -1.26 -0.03 113.70 123.84 1z5z s SER 857 Ca -0.03 1.09 -0.39 0.00 1.31 0.00 0.00 55.95 57.93 1z5z s SER 857 Cb -0.14 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.39 1z5z s SER 857 CO -0.04 -0.98 1.61 0.52 0.41 0.00 0.00 173.24 174.75 1z5z n VAL 858 N 6.06 0.20 -1.07 3.43 0.31 0.15 -2.55 118.33 124.86 1z5z n VAL 858 Ca 0.13 -0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.40 1z5z n VAL 858 Cb 0.47 -1.05 -0.01 0.00 -0.91 0.00 0.00 33.84 32.34 1z5z n VAL 858 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z5z n GLY 859 N 3.66 0.53 3.89 2.92 0.00 -1.26 -4.77 105.19 110.15 1z5z n GLY 859 Ca 0.24 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1z5z n GLY 859 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z5z s THR 860 N -1.84 1.43 0.56 2.61 -4.23 -1.06 -1.22 115.64 111.90 1z5z s THR 860 Ca 0.00 -1.60 0.25 0.00 -1.18 0.00 0.00 61.69 59.16 1z5z s THR 860 Cb 0.00 -2.04 0.35 0.00 1.34 0.00 0.00 72.50 72.15 1z5z s THR 860 CO 0.00 0.00 2.10 0.17 -0.54 0.00 0.00 174.62 176.35 1z5z h LEU 861 N 0.82 0.00 -0.42 4.79 -0.00 -1.77 -1.83 115.31 116.91 1z5z h LEU 861 Ca -0.38 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.52 1z5z h LEU 861 Cb 1.31 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.94 1z5z h LEU 861 CO 0.60 0.00 0.24 -0.33 -0.00 0.00 0.00 178.44 178.95 1z5z h GLU 862 N 0.00 0.47 -0.31 0.17 5.08 -1.89 -0.38 114.58 117.72 1z5z h GLU 862 Ca 0.10 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1z5z h GLU 862 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1z5z h GLU 862 CO -0.00 0.31 0.04 1.49 -1.00 0.00 0.00 179.01 179.86 1z5z h GLU 863 N 0.49 0.52 0.21 2.33 4.81 -1.48 -2.26 114.58 119.20 1z5z h GLU 863 Ca 0.17 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z5z h GLU 863 Cb 0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1z5z h GLU 863 CO -0.08 0.62 -0.21 0.87 -0.73 0.00 0.00 179.01 179.48 1z5z h LYS 864 N 0.34 -0.43 -0.88 1.92 6.56 -1.33 -1.48 116.57 121.27 1z5z h LYS 864 Ca 0.09 0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.72 1z5z h LYS 864 Cb 0.36 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.07 1z5z h LYS 864 CO 0.01 -0.29 0.59 0.82 -2.06 0.00 0.00 179.45 178.51 1z5z h ILE 865 N -0.45 1.22 -0.90 1.86 2.04 -1.14 0.79 117.51 120.93 1z5z h ILE 865 Ca 0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1z5z h ILE 865 Cb 0.43 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 1z5z h ILE 865 CO -0.05 0.22 0.52 -0.78 0.00 0.00 0.00 178.15 178.05 1z5z h ASP 866 N 1.19 1.10 0.09 1.72 3.58 -1.03 -1.07 116.42 122.00 1z5z h ASP 866 Ca 0.33 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1z5z h ASP 866 Cb -0.13 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.65 1z5z h ASP 866 CO -0.07 0.86 -0.04 1.56 -2.88 0.00 0.00 179.24 178.66 1z5z h GLN 867 N 1.25 -0.12 -0.19 0.28 4.20 -0.15 -2.92 115.11 117.47 1z5z h GLN 867 Ca 0.32 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.09 1z5z h GLN 867 Cb -0.02 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 1z5z h GLN 867 CO -0.06 0.36 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.21 1z5z h LEU 868 N -0.67 -0.60 -1.50 1.46 3.38 -0.79 -1.68 115.31 114.90 1z5z h LEU 868 Ca -0.01 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1z5z h LEU 868 Cb 0.53 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1z5z h LEU 868 CO 0.02 -0.23 0.43 -0.07 0.09 0.00 0.00 178.44 178.68 1z5z h LEU 869 N -0.21 0.52 -1.10 1.67 3.38 -1.29 -0.74 115.31 117.54 1z5z h LEU 869 Ca 0.12 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1z5z h LEU 869 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z5z h LEU 869 CO -0.31 0.33 -0.21 0.00 0.09 0.00 0.00 178.44 178.34 1z5z h ALA 870 N 1.66 1.25 -0.00 1.53 0.00 -1.11 -2.03 119.26 120.55 1z5z h ALA 870 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z5z h ALA 870 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1z5z h ALA 870 CO -0.09 0.49 -0.05 1.19 0.00 0.00 0.00 179.25 180.79 1z5z n PHE 871 N -4.17 0.00 0.00 0.00 0.99 -0.32 -4.46 117.46 109.50 1z5z n PHE 871 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1z5z n PHE 871 Cb 0.36 -0.19 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 1z5z n PHE 871 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1z5z n LYS 872 N -1.07 0.00 -0.32 -1.08 4.81 -0.76 -0.38 118.16 119.35 1z5z n LYS 872 Ca 0.16 0.77 0.15 0.00 -0.87 0.00 0.00 58.31 58.52 1z5z n LYS 872 Cb 0.24 -1.16 0.34 0.00 0.02 0.00 0.00 35.03 34.47 1z5z n LYS 872 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z5z h ARG 873 N 0.00 0.45 0.00 1.64 3.08 -1.82 -2.73 114.38 114.99 1z5z h ARG 873 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z5z h ARG 873 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1z5z h ARG 873 CO 0.00 0.29 0.00 0.43 -1.07 0.00 0.00 179.97 179.62 1z5z n SER 874 N -4.99 0.00 0.00 7.04 7.64 0.48 -4.56 113.62 119.24 1z5z n SER 874 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1z5z n SER 874 Cb 0.70 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1z5z n SER 874 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z5z n LEU 875 N 0.00 0.00 -0.73 -3.43 4.77 -1.07 -2.69 117.00 113.85 1z5z n LEU 875 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z5z n LEU 875 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z5z n LEU 875 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.55 1z5z n PHE 876 N 0.00 0.00 -0.23 -1.77 3.72 -1.25 -4.44 117.46 113.48 1z5z n PHE 876 Ca 0.00 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.65 1z5z n PHE 876 Cb 0.00 -0.01 0.38 0.00 -0.94 0.00 0.00 39.48 38.91 1z5z n PHE 876 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z5z n LYS 877 N 0.40 0.01 0.00 -1.08 5.02 -1.03 0.23 118.16 121.71 1z5z n LYS 877 Ca 0.00 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.21 1z5z n LYS 877 Cb 0.00 -1.95 0.72 0.00 -0.02 0.00 0.00 35.03 33.78 1z5z n LYS 877 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z5z n ASP 878 N -2.90 0.00 -1.98 4.39 8.00 -1.26 -4.45 116.55 118.34 1z5z n ASP 878 Ca 0.21 -0.99 -0.05 0.00 0.71 0.00 0.00 54.79 54.67 1z5z n ASP 878 Cb 1.25 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 42.28 1z5z n ASP 878 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5z n ILE 879 N -0.93 1.65 -2.59 0.53 3.06 0.14 -4.85 119.36 116.36 1z5z n ILE 879 Ca 0.18 -0.69 -0.43 0.00 -2.50 0.00 0.00 62.75 59.31 1z5z n ILE 879 Cb 0.08 -1.61 -0.02 0.00 0.54 0.00 0.00 39.64 38.63 1z5z n ILE 879 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1z5z s ILE 880 N 1.33 4.27 0.00 9.51 1.01 -1.26 -4.91 121.20 131.15 1z5z s ILE 880 Ca 0.25 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1z5z s ILE 880 Cb 0.12 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1z5z s ILE 880 CO 0.00 -0.85 0.00 -1.54 0.00 0.00 0.00 174.94 172.55 1z5z n SER 881 N 7.63 0.00 -4.92 3.58 3.41 -1.26 -4.86 113.62 117.20 1z5z n SER 881 Ca 0.12 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.51 1z5z n SER 881 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1z5z n SER 881 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1z5z s SER 882 N 0.00 6.05 0.64 4.04 0.01 -1.26 -4.87 113.70 118.31 1z5z s SER 882 Ca 0.00 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1z5z s SER 882 Cb 0.00 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1z5z s SER 882 CO 0.00 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1z5z n GLY 883 N -1.23 2.89 1.82 3.44 0.00 -1.26 -0.50 105.19 110.35 1z5z n GLY 883 Ca -0.08 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1z5z n GLY 883 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5z n ASP 884 N 2.49 4.55 0.35 1.61 10.43 -1.26 -4.69 116.55 130.02 1z5z n ASP 884 Ca 0.00 -3.76 -0.16 0.00 2.57 0.00 0.00 54.79 53.44 1z5z n ASP 884 Cb 0.00 -0.69 -0.08 0.00 1.84 0.00 0.00 41.12 42.19 1z5z n ASP 884 CO 0.00 0.00 0.00 -1.28 -1.07 0.00 0.00 177.20 174.85 1z5z h SER 885 N 1.52 -0.75 -0.99 -2.24 0.87 -1.14 -3.02 113.55 107.80 1z5z h SER 885 Ca 0.42 -0.01 0.35 0.00 -1.23 0.00 0.00 61.79 61.32 1z5z h SER 885 Cb 1.59 0.19 -0.17 0.00 -0.44 0.00 0.00 62.40 63.58 1z5z h SER 885 CO 0.89 -0.43 0.40 4.11 -0.53 0.00 0.00 176.83 181.27 1z5z h TRP 886 N -1.05 0.61 -0.88 2.24 5.08 -1.84 0.20 115.95 120.31 1z5z h TRP 886 Ca -0.09 0.05 0.06 0.00 1.08 0.00 0.00 58.89 59.99 1z5z h TRP 886 Cb 0.71 -0.10 -0.06 0.00 -3.00 0.00 0.00 29.16 26.72 1z5z h TRP 886 CO -0.00 -0.38 0.58 0.82 -1.28 0.00 0.00 178.44 178.17 1z5z h ILE 887 N 0.09 1.06 0.00 0.12 2.04 -1.88 -1.28 117.51 117.65 1z5z h ILE 887 Ca 0.74 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 66.24 1z5z h ILE 887 Cb 1.80 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1z5z h ILE 887 CO -0.76 0.18 -0.08 0.71 0.00 0.00 0.00 178.15 178.20 1z5z h THR 888 N 1.00 0.19 -0.00 -0.27 1.35 -0.63 -2.99 112.91 111.56 1z5z h THR 888 Ca 0.38 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1z5z h THR 888 Cb 0.21 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1z5z h THR 888 CO -0.14 0.08 -0.24 -0.62 -0.25 0.00 0.00 175.52 174.35 1z5z n GLU 889 N -3.19 0.04 -1.44 4.72 1.02 -0.50 -4.80 120.64 116.49 1z5z n GLU 889 Ca 0.01 -0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1z5z n GLU 889 Cb 0.39 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.39 1z5z n GLU 889 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5z s LEU 890 N -2.97 3.23 0.83 -4.62 1.43 -1.13 -4.99 118.68 110.45 1z5z s LEU 890 Ca 0.13 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 1z5z s LEU 890 Cb 0.18 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.94 1z5z s LEU 890 CO 0.61 -2.05 1.12 -0.94 0.23 0.00 0.00 176.35 175.32 1z5z s SER 891 N -2.64 3.86 0.09 2.29 1.04 -1.26 -4.70 113.70 112.38 1z5z s SER 891 Ca 0.67 1.99 -0.35 0.00 0.48 0.00 0.00 55.95 58.74 1z5z s SER 891 Cb -0.22 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.19 1z5z s SER 891 CO 0.48 -2.47 1.55 0.74 0.98 0.00 0.00 173.24 174.52 1z5z h THR 892 N -1.38 0.00 -0.92 2.02 2.02 -1.98 0.10 112.91 112.77 1z5z h THR 892 Ca -0.44 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.86 1z5z h THR 892 Cb 1.25 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 1z5z h THR 892 CO 0.47 0.00 0.56 -0.08 0.37 0.00 0.00 175.52 176.84 1z5z h GLU 893 N -0.93 0.86 0.34 6.66 4.81 -1.99 0.99 114.58 125.32 1z5z h GLU 893 Ca -0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1z5z h GLU 893 Cb 0.84 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1z5z h GLU 893 CO -0.13 0.57 -0.34 0.93 -0.73 0.00 0.00 179.01 179.31 1z5z h GLU 894 N 0.89 -0.69 -0.98 1.92 5.08 -1.80 -1.10 114.58 117.91 1z5z h GLU 894 Ca 0.46 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 59.10 1z5z h GLU 894 Cb 0.45 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 1z5z h GLU 894 CO -0.27 -0.46 0.65 1.25 -1.00 0.00 0.00 179.01 179.18 1z5z h LEU 895 N -0.71 0.38 -0.92 1.33 5.85 0.92 0.03 115.31 122.19 1z5z h LEU 895 Ca -0.02 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1z5z h LEU 895 Cb 0.65 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1z5z h LEU 895 CO -0.06 0.12 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.96 1z5z h ARG 896 N 0.36 0.69 -0.46 1.25 2.43 0.40 -2.34 114.38 116.71 1z5z h ARG 896 Ca 0.53 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1z5z h ARG 896 Cb 1.40 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1z5z h ARG 896 CO -0.21 0.77 -0.01 0.87 -1.51 0.00 0.00 179.97 179.88 1z5z h LYS 897 N 0.63 0.76 0.09 0.20 1.79 -0.53 -1.77 116.57 117.74 1z5z h LYS 897 Ca 0.11 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1z5z h LYS 897 Cb 0.54 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1z5z h LYS 897 CO 0.03 0.78 -0.04 0.28 -1.08 0.00 0.00 179.45 179.42 1z5z h VAL 898 N 0.71 1.14 0.00 0.50 2.07 -1.23 -3.38 116.25 116.06 1z5z h VAL 898 Ca 0.14 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1z5z h VAL 898 Cb 0.46 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1z5z h VAL 898 CO 0.02 0.23 -1.32 2.30 0.02 0.00 0.00 177.57 178.82 1z5z n ILE 899 N -4.94 0.23 -1.99 4.57 -5.35 -0.92 -3.87 119.36 107.09 1z5z n ILE 899 Ca -0.09 -0.40 -0.41 0.00 -0.27 0.00 0.00 62.75 61.59 1z5z n ILE 899 Cb 0.24 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.15 1z5z n ILE 899 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1z5z s GLU 900 N -3.33 4.26 0.30 6.28 2.12 -0.67 -4.43 118.70 123.23 1z5z s GLU 900 Ca -0.01 2.34 -0.29 0.00 0.36 0.00 0.00 54.97 57.37 1z5z s GLU 900 Cb 0.13 -3.06 -0.10 0.00 0.26 0.00 0.00 34.13 31.35 1z5z s GLU 900 CO 0.83 -0.38 1.38 -1.17 -0.54 0.00 0.00 175.26 175.39 1z5z s LEU 901 N -1.17 4.40 -0.53 2.70 2.96 -1.26 -4.79 118.68 120.99 1z5z s LEU 901 Ca 0.55 2.72 0.06 0.00 -0.22 0.00 0.00 54.13 57.23 1z5z s LEU 901 Cb -0.42 -3.64 0.36 0.00 0.50 0.00 0.00 46.19 42.98 1z5z s LEU 901 CO 0.50 -0.64 0.96 -1.54 -1.32 0.00 0.00 176.35 174.32 1z5z n SER 902 N 1.40 4.17 0.00 3.68 3.41 -0.35 -5.04 113.62 120.89 1z5z n SER 902 Ca 0.03 -3.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 1z5z n SER 902 Cb 0.41 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1z5z n SER 902 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40