#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z56 n ASN 684 N 0.00 -7.86 -1.64 -3.46 3.02 -1.26 -4.88 115.26 99.18 1z56 n ASN 684 Ca 0.00 1.23 -0.09 0.00 -0.03 0.00 0.00 54.58 55.69 1z56 n ASN 684 Cb 0.00 -4.91 0.16 0.00 -0.61 0.00 0.00 39.78 34.42 1z56 n ASN 684 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1z56 n ILE 685 N 0.66 2.17 0.00 2.41 5.41 -1.26 -4.96 119.36 123.79 1z56 n ILE 685 Ca 0.01 -1.09 0.00 0.00 1.00 0.00 0.00 62.75 62.67 1z56 n ILE 685 Cb 0.11 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1z56 n ILE 685 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1z56 n PHE 686 N -0.22 0.00 -3.30 1.39 3.01 -1.26 -2.11 117.46 114.97 1z56 n PHE 686 Ca 0.31 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.70 1z56 n PHE 686 Cb 1.11 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.52 1z56 n PHE 686 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z56 s ALA 687 N -1.00 -1.35 0.11 4.37 0.00 -1.25 -4.72 121.76 117.91 1z56 s ALA 687 Ca 0.00 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1z56 s ALA 687 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1z56 s ALA 687 CO 0.00 -1.50 1.20 0.41 0.00 0.00 0.00 175.76 175.87 1z56 n GLY 688 N 5.37 -2.21 2.66 0.00 0.00 -0.90 -3.78 105.19 106.32 1z56 n GLY 688 Ca -0.01 0.90 -0.29 0.00 0.00 0.00 0.00 46.02 46.62 1z56 n GLY 688 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z56 s LEU 689 N -9.34 2.59 -0.86 0.99 0.20 -1.25 -5.04 118.68 105.97 1z56 s LEU 689 Ca -0.08 -2.84 -0.23 0.00 0.69 0.00 0.00 54.13 51.66 1z56 s LEU 689 Cb 0.08 -0.95 -0.16 0.00 -0.43 0.00 0.00 46.19 44.73 1z56 s LEU 689 CO 0.43 -0.23 1.90 0.18 -0.29 0.00 0.00 176.35 178.34 1z56 n LEU 690 N 3.24 3.27 -2.24 -0.68 4.32 -1.17 -4.63 117.00 119.11 1z56 n LEU 690 Ca 0.14 -2.83 -0.29 0.00 -0.02 0.00 0.00 56.01 53.01 1z56 n LEU 690 Cb 0.37 -1.31 0.04 0.00 -1.62 0.00 0.00 43.42 40.90 1z56 n LEU 690 CO 0.21 -1.23 0.64 0.49 -1.22 0.00 0.00 177.39 176.28 1z56 n PHE 691 N 10.76 2.99 -3.05 -1.77 3.72 -1.26 -4.98 117.46 123.88 1z56 n PHE 691 Ca 0.47 -2.58 0.00 0.00 -0.05 0.00 0.00 57.45 55.29 1z56 n PHE 691 Cb 0.43 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1z56 n PHE 691 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1z56 n TYR 692 N -0.72 -0.00 -0.58 1.38 4.02 -1.26 -4.50 117.16 115.49 1z56 n TYR 692 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 1z56 n TYR 692 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 1z56 n TYR 692 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1z56 n VAL 693 N 0.00 0.00 -4.95 -0.72 0.24 -1.26 -4.96 118.33 106.68 1z56 n VAL 693 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 1z56 n VAL 693 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 1z56 n VAL 693 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z56 s LEU 694 N 0.00 2.48 -0.38 1.34 1.43 -1.26 -5.05 118.68 117.23 1z56 s LEU 694 Ca 0.00 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.41 1z56 s LEU 694 Cb 0.00 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1z56 s LEU 694 CO 0.00 0.16 1.87 -0.94 0.23 0.00 0.00 176.35 177.68 1z56 s SER 695 N 0.34 5.67 0.08 2.29 1.04 -1.06 -4.74 113.70 117.33 1z56 s SER 695 Ca -0.14 1.17 -0.08 0.00 0.48 0.00 0.00 55.95 57.38 1z56 s SER 695 Cb -0.17 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.37 1z56 s SER 695 CO 0.07 -1.91 0.38 -1.81 0.98 0.00 0.00 173.24 170.95 1z56 s ASP 696 N 6.93 6.59 -0.24 7.02 1.01 -1.26 -1.75 116.67 134.97 1z56 s ASP 696 Ca 0.80 0.71 -0.20 0.00 0.71 0.00 0.00 52.55 54.57 1z56 s ASP 696 Cb -0.21 -2.15 0.06 0.00 1.01 0.00 0.00 42.92 41.64 1z56 s ASP 696 CO 0.31 0.16 0.63 -0.72 0.21 0.00 0.00 175.17 175.76 1z56 s TYR 697 N -1.44 -0.75 -0.04 4.23 1.13 -1.15 -2.89 117.35 116.44 1z56 s TYR 697 Ca 0.34 1.74 0.06 0.00 -1.41 0.00 0.00 57.07 57.80 1z56 s TYR 697 Cb -0.13 0.30 -0.01 0.00 -1.10 0.00 0.00 41.96 41.02 1z56 s TYR 697 CO 0.19 -0.37 -0.23 0.54 -2.51 0.00 0.00 175.55 173.17 1z56 s VAL 698 N 0.61 1.90 -0.61 -3.49 0.11 -1.26 -3.34 120.40 114.32 1z56 s VAL 698 Ca -0.02 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 57.96 1z56 s VAL 698 Cb -0.05 -1.60 0.16 0.00 -1.53 0.00 0.00 36.38 33.36 1z56 s VAL 698 CO -0.03 0.53 0.46 -0.89 -3.33 0.00 0.00 175.10 171.84 1z56 s THR 699 N -0.29 4.16 0.32 5.04 2.01 -0.56 -4.99 115.64 121.33 1z56 s THR 699 Ca 0.01 -2.51 0.00 0.00 0.31 0.00 0.00 61.69 59.50 1z56 s THR 699 Cb -0.12 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1z56 s THR 699 CO 0.02 -0.87 0.00 -0.62 -0.69 0.00 0.00 174.62 172.46 1z56 n GLU 700 N 4.01 -1.75 -3.45 4.92 1.02 -1.26 -3.98 120.64 120.15 1z56 n GLU 700 Ca 0.04 1.42 -0.14 0.00 -0.02 0.00 0.00 57.16 58.47 1z56 n GLU 700 Cb 0.41 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 1z56 n GLU 700 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1z56 s ASP 701 N -5.82 -0.59 0.00 1.62 -4.77 -1.26 -2.28 116.67 103.57 1z56 s ASP 701 Ca 0.00 0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 1z56 s ASP 701 Cb 0.00 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.41 1z56 s ASP 701 CO 0.00 -0.87 0.00 0.35 0.70 0.00 0.00 175.17 175.35 1z56 n THR 702 N -0.03 0.00 -4.23 2.11 -2.24 -1.26 -4.87 114.28 103.77 1z56 n THR 702 Ca -0.17 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 1z56 n THR 702 Cb 0.63 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 1z56 n THR 702 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z56 s GLY 703 N 0.00 1.76 0.00 3.38 0.00 -1.25 -2.80 107.32 108.41 1z56 s GLY 703 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1z56 s GLY 703 CO 0.00 -1.34 0.00 1.39 0.00 0.00 0.00 173.10 173.15 1z56 n ILE 704 N 0.29 0.00 0.00 0.90 5.41 -1.26 -4.93 119.36 119.77 1z56 n ILE 704 Ca -0.12 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1z56 n ILE 704 Cb 0.54 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1z56 n ILE 704 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1z56 n ARG 705 N -1.08 0.00 -2.92 0.38 -4.01 -1.26 -5.01 116.66 102.76 1z56 n ARG 705 Ca 0.00 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.41 1z56 n ARG 705 Cb 0.00 -0.73 -0.05 0.00 -3.04 0.00 0.00 32.46 28.64 1z56 n ARG 705 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 1z56 s ILE 706 N -1.78 4.66 0.00 8.89 -4.36 -1.26 -5.03 121.20 122.32 1z56 s ILE 706 Ca 0.00 1.74 0.00 0.00 -0.26 0.00 0.00 60.65 62.13 1z56 s ILE 706 Cb 0.00 -4.17 0.00 0.00 1.25 0.00 0.00 42.46 39.54 1z56 s ILE 706 CO 0.00 0.36 0.00 1.07 0.24 0.00 0.00 174.94 176.61 1z56 n THR 707 N 2.77 0.00 -3.61 8.37 5.66 -1.26 -4.81 114.28 121.40 1z56 n THR 707 Ca -0.01 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.97 1z56 n THR 707 Cb 0.50 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.23 1z56 n THR 707 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z56 s ARG 708 N 0.00 0.55 0.25 1.09 1.70 -1.26 -3.96 118.95 117.32 1z56 s ARG 708 Ca 0.00 1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 56.24 1z56 s ARG 708 Cb 0.00 0.65 -0.09 0.00 -0.57 0.00 0.00 34.95 34.94 1z56 s ARG 708 CO 0.00 -0.17 1.05 0.00 -1.08 0.00 0.00 175.30 175.09 1z56 s ALA 709 N 2.55 3.38 -0.70 7.88 0.00 -1.12 -4.87 121.76 128.88 1z56 s ALA 709 Ca -0.06 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.74 1z56 s ALA 709 Cb -0.10 -3.29 0.22 0.00 0.00 0.00 0.00 23.12 19.96 1z56 s ALA 709 CO -0.19 -0.05 0.70 0.39 0.00 0.00 0.00 175.76 176.61 1z56 n GLU 710 N 1.48 2.40 0.00 0.00 1.02 -1.26 -4.27 120.64 120.01 1z56 n GLU 710 Ca -0.01 -4.60 0.00 0.00 -0.02 0.00 0.00 57.16 52.53 1z56 n GLU 710 Cb 0.46 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1z56 n GLU 710 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1z56 n LEU 711 N 1.31 0.00 -0.34 -4.62 0.00 -1.26 0.56 117.00 112.65 1z56 n LEU 711 Ca 0.26 0.00 0.27 0.00 0.00 0.00 0.00 56.01 56.54 1z56 n LEU 711 Cb 0.38 0.00 0.57 0.00 0.00 0.00 0.00 43.42 44.38 1z56 n LEU 711 CO 0.37 0.00 1.24 1.05 0.00 0.00 0.00 177.39 180.05 1z56 h GLU 712 N 0.00 0.27 0.00 1.96 4.11 -1.98 1.18 114.58 120.12 1z56 h GLU 712 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 1z56 h GLU 712 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1z56 h GLU 712 CO 0.00 0.18 -0.28 0.87 0.07 0.00 0.00 179.01 179.85 1z56 h LYS 713 N 0.28 0.00 0.03 1.06 1.57 -0.26 0.30 116.57 119.55 1z56 h LYS 713 Ca 0.62 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.39 1z56 h LYS 713 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.09 1z56 h LYS 713 CO -0.26 0.28 -0.02 1.15 -0.57 0.00 0.00 179.45 180.03 1z56 h THR 714 N 0.00 0.00 -0.77 -0.16 2.02 0.78 -3.10 112.91 111.68 1z56 h THR 714 Ca -0.00 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1z56 h THR 714 Cb 0.80 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.10 1z56 h THR 714 CO 0.04 0.00 -0.58 0.40 0.37 0.00 0.00 175.52 175.75 1z56 h ILE 715 N -0.55 0.00 -0.31 3.11 2.04 0.89 0.45 117.51 123.14 1z56 h ILE 715 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1z56 h ILE 715 Cb 0.04 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 1z56 h ILE 715 CO 0.01 0.00 0.05 0.58 0.00 0.00 0.00 178.15 178.79 1z56 h VAL 716 N -0.16 1.16 0.00 1.67 2.07 -0.61 3.35 116.25 123.73 1z56 h VAL 716 Ca 0.13 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1z56 h VAL 716 Cb 0.48 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1z56 h VAL 716 CO -0.81 0.21 0.00 -0.62 0.02 0.00 0.00 177.57 176.37 1z56 n GLU 717 N -4.34 0.65 0.00 1.57 1.02 0.15 -1.57 120.64 118.11 1z56 n GLU 717 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1z56 n GLU 717 Cb 0.19 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1z56 n GLU 717 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1z56 n HIS 718 N -0.63 -0.10 -0.16 -0.32 1.44 -0.67 -4.56 115.22 110.23 1z56 n HIS 718 Ca 0.04 0.00 0.24 0.00 -2.01 0.00 0.00 57.72 55.99 1z56 n HIS 718 Cb 0.02 0.05 0.66 0.00 0.12 0.00 0.00 29.99 30.84 1z56 n HIS 718 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1z56 h GLY 719 N 0.00 0.23 0.27 -1.39 0.00 0.61 5.36 103.07 108.14 1z56 h GLY 719 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1z56 h GLY 719 CO 0.00 -0.00 -0.13 -1.33 0.00 0.00 0.00 176.54 175.08 1z56 h GLY 720 N 0.11 -0.37 1.20 4.60 0.00 -1.38 -3.32 103.07 103.90 1z56 h GLY 720 Ca 0.40 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1z56 h GLY 720 CO -0.05 -0.14 0.36 1.70 0.00 0.00 0.00 176.54 178.41 1z56 h LYS 721 N -0.65 0.00 -1.63 4.80 3.64 -0.12 -3.34 116.57 119.26 1z56 h LYS 721 Ca -0.04 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1z56 h LYS 721 Cb 0.27 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.87 1z56 h LYS 721 CO 0.06 0.00 0.50 -1.17 -2.27 0.00 0.00 179.45 176.57 1z56 s LEU 722 N -4.99 -0.40 0.03 5.20 1.98 1.70 -3.06 118.68 119.14 1z56 s LEU 722 Ca -0.02 0.42 -0.30 0.00 -2.89 0.00 0.00 54.13 51.34 1z56 s LEU 722 Cb 0.06 1.94 -0.05 0.00 0.66 0.00 0.00 46.19 48.80 1z56 s LEU 722 CO 0.19 -0.38 1.19 -0.63 -1.89 0.00 0.00 176.35 174.83 1z56 s ILE 723 N -1.19 4.11 0.00 6.68 -1.09 -1.26 -3.84 121.20 124.61 1z56 s ILE 723 Ca -0.03 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.90 1z56 s ILE 723 Cb -0.00 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1z56 s ILE 723 CO 0.02 0.09 0.00 0.00 -1.23 0.00 0.00 174.94 173.82 1z56 n TYR 724 N 4.20 0.00 -3.73 3.97 0.18 -1.26 -4.48 117.16 116.04 1z56 n TYR 724 Ca 0.09 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.72 1z56 n TYR 724 Cb 0.46 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.27 1z56 n TYR 724 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1z56 s ASN 725 N 0.00 0.27 0.17 9.48 0.01 -1.14 -4.63 114.94 119.09 1z56 s ASN 725 Ca 0.00 0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 52.22 1z56 s ASN 725 Cb 0.00 0.06 0.06 0.00 0.41 0.00 0.00 41.25 41.78 1z56 s ASN 725 CO 0.00 -0.17 1.68 -0.37 -1.51 0.00 0.00 177.10 176.73 1z56 h VAL 726 N 6.25 1.25 -2.80 1.60 -1.51 -1.96 -3.43 116.25 115.66 1z56 h VAL 726 Ca -0.35 -0.90 -0.59 0.00 -1.23 0.00 0.00 66.70 63.63 1z56 h VAL 726 Cb 1.13 0.72 0.14 0.00 -2.13 0.00 0.00 31.29 31.14 1z56 h VAL 726 CO 0.36 0.33 -0.06 2.30 -1.23 0.00 0.00 177.57 179.28 1z56 n ILE 727 N -4.37 2.28 0.00 7.19 -5.35 -1.26 -4.68 119.36 113.17 1z56 n ILE 727 Ca 0.03 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1z56 n ILE 727 Cb 0.24 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.23 1z56 n ILE 727 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z56 n LEU 728 N 0.72 0.00 -3.27 7.28 -0.00 -1.26 -4.96 117.00 115.51 1z56 n LEU 728 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1z56 n LEU 728 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1z56 n LEU 728 CO 0.55 0.00 -0.02 -0.75 -0.00 0.00 0.00 177.39 177.18 1z56 s LYS 729 N 0.00 0.45 0.62 1.47 2.47 -1.26 -5.00 119.74 118.49 1z56 s LYS 729 Ca 0.00 0.30 0.40 0.00 -1.56 0.00 0.00 55.97 55.11 1z56 s LYS 729 Cb 0.00 -0.16 2.18 0.00 -1.46 0.00 0.00 37.83 38.40 1z56 s LYS 729 CO 0.00 -0.99 2.23 0.00 0.16 0.00 0.00 175.35 176.75 1z56 h ARG 730 N 8.12 0.00 0.00 4.03 2.47 -2.01 -3.45 114.38 123.54 1z56 h ARG 730 Ca -0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1z56 h ARG 730 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1z56 h ARG 730 CO 0.24 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.49 1z56 n HIS 731 N -2.94 0.00 -1.19 3.04 8.25 -1.26 -4.88 115.22 116.24 1z56 n HIS 731 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1z56 n HIS 731 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1z56 n HIS 731 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1z56 n SER 732 N 0.00 0.00 -0.58 0.41 7.64 -1.26 -4.96 113.62 114.87 1z56 n SER 732 Ca 0.00 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1z56 n SER 732 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1z56 n SER 732 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z56 n ILE 733 N 0.00 0.13 0.00 0.44 3.06 -1.26 -4.80 119.36 116.93 1z56 n ILE 733 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1z56 n ILE 733 Cb 0.23 -0.51 0.00 0.00 0.54 0.00 0.00 39.64 39.90 1z56 n ILE 733 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z56 n GLY 734 N 0.14 4.09 3.12 4.50 0.00 -1.26 -5.12 105.19 110.66 1z56 n GLY 734 Ca 0.00 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1z56 n GLY 734 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z56 n ASP 735 N 0.00 4.45 -3.20 1.61 9.92 -1.26 -4.81 116.55 123.25 1z56 n ASP 735 Ca 0.00 -3.14 -0.35 0.00 -0.53 0.00 0.00 54.79 50.77 1z56 n ASP 735 Cb 0.00 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 1z56 n ASP 735 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1z56 n VAL 736 N 2.27 4.42 -3.22 2.53 0.24 -1.26 -4.94 118.33 118.37 1z56 n VAL 736 Ca 0.22 -5.54 -0.45 0.00 -2.04 0.00 0.00 64.34 56.54 1z56 n VAL 736 Cb 0.37 -1.43 -0.06 0.00 -1.47 0.00 0.00 33.84 31.25 1z56 n VAL 736 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1z56 s ARG 737 N -3.94 3.05 -0.05 7.34 3.52 -1.26 -2.55 118.95 125.05 1z56 s ARG 737 Ca 0.45 -1.25 -0.26 0.00 -0.13 0.00 0.00 55.73 54.54 1z56 s ARG 737 Cb 0.27 -4.19 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1z56 s ARG 737 CO -0.18 -1.29 0.80 -0.51 -0.81 0.00 0.00 175.30 173.31 1z56 s LEU 738 N 2.27 4.33 -0.31 -0.88 1.43 -0.71 -5.01 118.68 119.79 1z56 s LEU 738 Ca 0.10 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1z56 s LEU 738 Cb -0.24 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 42.82 1z56 s LEU 738 CO 0.08 -0.17 -0.00 0.27 0.23 0.00 0.00 176.35 176.75 1z56 s ILE 739 N 0.92 2.35 -0.11 -0.59 -0.00 -1.26 -2.92 121.20 119.59 1z56 s ILE 739 Ca 0.42 -1.99 -0.08 0.00 -0.00 0.00 0.00 60.65 59.00 1z56 s ILE 739 Cb -0.19 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.46 39.66 1z56 s ILE 739 CO 0.21 -0.35 0.17 -0.44 -0.00 0.00 0.00 174.94 174.53 1z56 s SER 740 N 1.06 6.42 -0.26 4.36 0.01 -1.21 -2.44 113.70 121.65 1z56 s SER 740 Ca 0.02 0.51 -0.26 0.00 1.31 0.00 0.00 55.95 57.53 1z56 s SER 740 Cb -0.20 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 64.03 1z56 s SER 740 CO -0.06 0.37 0.84 0.00 0.41 0.00 0.00 173.24 174.80 1z56 h LYS 742 N 4.50 -0.12 -6.18 0.00 1.63 -1.58 -3.38 116.57 111.44 1z56 h LYS 742 Ca -0.28 0.01 -0.50 0.00 -0.85 0.00 0.00 60.65 59.02 1z56 h LYS 742 Cb 1.16 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 1z56 h LYS 742 CO 0.10 -0.08 -0.34 0.99 -3.45 0.00 0.00 179.45 176.67 1z56 s THR 743 N -2.16 2.49 0.00 1.00 2.01 -1.26 -4.98 115.64 112.74 1z56 s THR 743 Ca -0.02 -1.33 0.00 0.00 0.31 0.00 0.00 61.69 60.65 1z56 s THR 743 Cb 0.00 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1z56 s THR 743 CO 0.05 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.33 1z56 n THR 744 N -1.64 0.00 0.00 -0.82 -2.24 -1.26 -4.74 114.28 103.58 1z56 n THR 744 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1z56 n THR 744 Cb 0.62 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1z56 n THR 744 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1z56 n THR 745 N -1.16 0.00 -0.19 4.28 -1.04 -1.26 -0.44 114.28 114.47 1z56 n THR 745 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 1z56 n THR 745 Cb 0.00 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 68.79 1z56 n THR 745 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1z56 n GLU 746 N 0.00 -0.01 -0.23 -2.82 -0.00 -1.26 0.86 120.64 117.17 1z56 n GLU 746 Ca 0.00 0.51 -0.11 0.00 -0.00 0.00 0.00 57.16 57.56 1z56 n GLU 746 Cb 0.00 -1.00 -0.07 0.00 -0.00 0.00 0.00 31.44 30.36 1z56 n GLU 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z56 n LYS 748 N -5.36 0.00 0.00 0.00 4.76 0.25 -2.28 118.16 115.53 1z56 n LYS 748 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z56 n LYS 748 Cb 0.33 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 1z56 n LYS 748 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z56 n ALA 749 N -0.74 0.00 -0.31 7.82 0.00 -1.26 0.47 120.51 126.49 1z56 n ALA 749 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z56 n ALA 749 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z56 n ALA 749 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1z56 n LEU 750 N -0.26 0.21 0.05 0.00 -0.00 -0.97 -4.19 117.00 111.85 1z56 n LEU 750 Ca 0.00 -0.31 -0.10 0.00 -0.00 0.00 0.00 56.01 55.60 1z56 n LEU 750 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1z56 n LEU 750 CO 0.00 0.05 -0.10 0.16 -0.00 0.00 0.00 177.39 177.51 1z56 h ILE 751 N 0.31 1.42 -0.13 1.47 -0.00 -0.17 -2.46 117.51 117.96 1z56 h ILE 751 Ca 0.00 -3.13 -0.07 0.00 -0.00 0.00 0.00 64.86 61.66 1z56 h ILE 751 Cb 0.16 2.76 -0.04 0.00 -0.00 0.00 0.00 36.82 39.69 1z56 h ILE 751 CO 0.00 0.84 0.09 -0.67 -0.00 0.00 0.00 178.15 178.41 1z56 n ASP 752 N -3.32 3.22 -1.46 2.16 -0.08 -0.70 -2.33 116.55 114.04 1z56 n ASP 752 Ca -0.07 -2.22 -0.03 0.00 -1.51 0.00 0.00 54.79 50.95 1z56 n ASP 752 Cb 0.99 -0.57 -0.01 0.00 2.34 0.00 0.00 41.12 43.86 1z56 n ASP 752 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1z56 n ARG 753 N 0.34 0.30 0.00 -0.67 0.63 -1.22 -4.88 116.66 111.14 1z56 n ARG 753 Ca 0.08 -1.40 0.00 0.00 -0.92 0.00 0.00 57.85 55.61 1z56 n ARG 753 Cb 0.64 0.26 0.00 0.00 0.45 0.00 0.00 32.46 33.81 1z56 n ARG 753 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z56 n GLY 754 N -0.14 2.26 3.76 5.14 0.00 -0.98 -4.97 105.19 110.26 1z56 n GLY 754 Ca -0.17 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1z56 n GLY 754 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z56 n TYR 755 N 0.00 2.57 -3.13 1.61 4.02 -0.93 -4.93 117.16 116.37 1z56 n TYR 755 Ca 0.00 0.43 -0.42 0.00 -0.01 0.00 0.00 57.90 57.90 1z56 n TYR 755 Cb 0.00 -2.43 -0.07 0.00 -0.02 0.00 0.00 39.34 36.83 1z56 n TYR 755 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z56 s ASP 756 N -0.63 6.37 0.21 7.72 1.01 -1.26 -4.30 116.67 125.79 1z56 s ASP 756 Ca 0.65 -0.06 -0.30 0.00 0.71 0.00 0.00 52.55 53.55 1z56 s ASP 756 Cb -0.44 -2.32 -0.08 0.00 1.01 0.00 0.00 42.92 41.10 1z56 s ASP 756 CO 0.54 -0.65 1.09 -0.63 0.21 0.00 0.00 175.17 175.73 1z56 s ILE 757 N 2.71 3.77 -0.05 0.77 1.01 -1.26 -4.70 121.20 123.44 1z56 s ILE 757 Ca 0.23 1.61 -0.02 0.00 0.00 0.00 0.00 60.65 62.47 1z56 s ILE 757 Cb -0.14 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1z56 s ILE 757 CO 0.16 0.32 0.10 -1.48 0.00 0.00 0.00 174.94 174.04 1z56 s LEU 758 N -0.75 0.55 0.00 2.97 -0.00 -1.02 -3.39 118.68 117.04 1z56 s LEU 758 Ca 0.47 0.19 0.00 0.00 -0.00 0.00 0.00 54.13 54.79 1z56 s LEU 758 Cb -0.30 0.12 0.00 0.00 -0.00 0.00 0.00 46.19 46.01 1z56 s LEU 758 CO 0.36 -0.18 0.00 0.00 -0.00 0.00 0.00 176.35 176.53 1z56 n HIS 759 N 4.64 0.00 0.00 3.48 1.44 0.25 -4.13 115.22 120.90 1z56 n HIS 759 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1z56 n HIS 759 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1z56 n HIS 759 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1z56 n PRO 760 N -0.43 0.00 0.00 -1.40 -0.02 -1.26 -4.00 135.00 127.90 1z56 n PRO 760 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1z56 n PRO 760 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1z56 n PRO 760 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z56 n ASN 761 N 0.00 0.00 -0.20 2.55 3.02 -1.26 -2.87 115.26 116.50 1z56 n ASN 761 Ca 0.00 0.00 0.30 0.00 -0.03 0.00 0.00 54.58 54.85 1z56 n ASN 761 Cb 0.00 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 39.79 1z56 n ASN 761 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1z56 h TRP 762 N 0.00 0.00 0.08 3.10 7.01 -1.93 11.49 115.95 135.70 1z56 h TRP 762 Ca 0.00 0.00 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 1z56 h TRP 762 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1z56 h TRP 762 CO 0.00 0.00 -0.67 0.28 -2.79 0.00 0.00 178.44 175.26 1z56 h VAL 763 N 0.00 1.49 0.00 2.65 2.07 -1.90 -2.67 116.25 117.88 1z56 h VAL 763 Ca 0.47 -2.43 -0.11 0.00 0.82 0.00 0.00 66.70 65.45 1z56 h VAL 763 Cb 2.38 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 35.25 1z56 h VAL 763 CO -0.00 0.65 -0.54 0.25 0.02 0.00 0.00 177.57 177.94 1z56 h LEU 764 N -0.62 0.00 0.00 2.57 6.46 0.32 -3.00 115.31 121.05 1z56 h LEU 764 Ca -0.14 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1z56 h LEU 764 Cb 1.42 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 1z56 h LEU 764 CO 0.06 0.54 -0.35 0.44 -0.62 0.00 0.00 178.44 178.51 1z56 h ASP 765 N 0.00 0.00 1.18 1.25 3.32 2.42 -2.69 116.42 121.91 1z56 h ASP 765 Ca -0.01 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1z56 h ASP 765 Cb 0.99 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1z56 h ASP 765 CO 0.07 0.04 -0.56 0.00 -1.72 0.00 0.00 179.24 177.07 1z56 h ILE 767 N 0.00 0.66 -2.26 0.00 2.04 -1.34 -3.34 117.51 113.26 1z56 h ILE 767 Ca -0.01 -0.05 -0.54 0.00 1.00 0.00 0.00 64.86 65.26 1z56 h ILE 767 Cb 1.31 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1z56 h ILE 767 CO 0.07 0.03 1.37 0.00 0.00 0.00 0.00 178.15 179.62 1z56 s ALA 768 N -6.16 2.51 0.00 1.87 0.00 -1.06 -4.64 121.76 114.28 1z56 s ALA 768 Ca -0.13 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1z56 s ALA 768 Cb 0.15 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1z56 s ALA 768 CO 0.72 -3.21 0.00 0.66 0.00 0.00 0.00 175.76 173.93 1z56 n TYR 769 N 11.85 0.00 -4.26 0.00 4.01 -1.26 -4.91 117.16 122.59 1z56 n TYR 769 Ca 0.25 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.82 1z56 n TYR 769 Cb 0.49 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.43 1z56 n TYR 769 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1z56 s LYS 770 N 0.00 1.55 -0.40 -0.72 1.02 -1.25 -5.03 119.74 114.90 1z56 s LYS 770 Ca 0.00 -1.87 -0.16 0.00 0.02 0.00 0.00 55.97 53.96 1z56 s LYS 770 Cb 0.00 0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.57 1z56 s LYS 770 CO 0.00 -0.54 0.34 0.50 -0.92 0.00 0.00 175.35 174.74 1z56 s ARG 771 N -3.74 3.12 -0.10 1.68 3.00 -1.26 -4.43 118.95 117.22 1z56 s ARG 771 Ca 0.39 -0.84 0.04 0.00 -1.00 0.00 0.00 55.73 54.32 1z56 s ARG 771 Cb 0.04 -3.94 0.12 0.00 0.00 0.00 0.00 34.95 31.17 1z56 s ARG 771 CO 0.21 -0.73 1.06 -0.11 0.00 0.00 0.00 175.30 175.73 1z56 n LEU 772 N 5.32 -1.02 -4.54 -0.88 7.94 -1.26 -5.00 117.00 117.56 1z56 n LEU 772 Ca -0.10 -2.15 -0.22 0.00 -1.11 0.00 0.00 56.01 52.44 1z56 n LEU 772 Cb 0.48 0.06 -0.11 0.00 0.53 0.00 0.00 43.42 44.38 1z56 n LEU 772 CO 0.42 1.46 1.65 -0.38 -1.11 0.00 0.00 177.39 179.44 1z56 n ILE 773 N -0.44 -0.02 0.00 1.96 2.08 -1.26 -4.67 119.36 117.01 1z56 n ILE 773 Ca -0.22 -0.51 0.00 0.00 0.56 0.00 0.00 62.75 62.58 1z56 n ILE 773 Cb 0.71 -1.54 0.00 0.00 -0.75 0.00 0.00 39.64 38.06 1z56 n ILE 773 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1z56 n LEU 774 N 14.43 0.00 -3.41 1.39 0.00 -1.26 -4.42 117.00 123.73 1z56 n LEU 774 Ca 0.52 -0.11 -0.15 0.00 0.00 0.00 0.00 56.01 56.27 1z56 n LEU 774 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.78 1z56 n LEU 774 CO 0.74 -0.13 0.07 -0.38 0.00 0.00 0.00 177.39 177.69 1z56 n ILE 775 N 1.98 -7.26 -4.13 1.96 5.41 -1.26 -4.98 119.36 111.09 1z56 n ILE 775 Ca 0.00 -0.41 -0.24 0.00 1.00 0.00 0.00 62.75 63.11 1z56 n ILE 775 Cb 0.00 -5.22 -0.05 0.00 -0.71 0.00 0.00 39.64 33.66 1z56 n ILE 775 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1z56 s GLU 776 N -4.29 2.81 -0.59 0.38 0.41 -1.26 -4.81 118.70 111.36 1z56 s GLU 776 Ca 0.13 -1.04 -0.21 0.00 -0.41 0.00 0.00 54.97 53.44 1z56 s GLU 776 Cb -0.04 -2.53 -0.14 0.00 -1.78 0.00 0.00 34.13 29.64 1z56 s GLU 776 CO 0.82 0.43 1.69 -2.30 -0.49 0.00 0.00 175.26 175.40 1z56 n PRO 777 N -0.80 0.00 -2.66 0.39 -0.02 -1.26 -4.84 135.00 125.80 1z56 n PRO 777 Ca -0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 1z56 n PRO 777 Cb 0.57 -0.97 0.04 0.00 -0.02 0.00 0.00 33.50 33.12 1z56 n PRO 777 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1z56 n ASN 778 N 6.47 -1.24 -1.14 2.55 0.23 -1.26 -5.09 115.26 115.78 1z56 n ASN 778 Ca 0.42 -0.80 -0.00 0.00 -0.53 0.00 0.00 54.58 53.66 1z56 n ASN 778 Cb 0.01 0.63 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1z56 n ASN 778 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1z56 n TYR 779 N 2.48 -0.84 -1.10 -2.53 4.02 -1.26 0.84 117.16 118.77 1z56 n TYR 779 Ca 0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1z56 n TYR 779 Cb 0.66 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 1z56 n TYR 779 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z56 h PHE 781 N 0.00 -0.06 -4.23 0.00 -0.00 -1.90 -3.45 116.94 107.30 1z56 h PHE 781 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1z56 h PHE 781 Cb 1.01 0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.95 1z56 h PHE 781 CO 0.00 -0.04 -0.89 -1.71 -0.00 0.00 0.00 178.31 175.67 1z56 n ASN 782 N -3.63 -6.24 -4.16 -0.68 5.15 -1.26 -4.83 115.26 99.61 1z56 n ASN 782 Ca -0.01 1.37 -0.38 0.00 -0.60 0.00 0.00 54.58 54.96 1z56 n ASN 782 Cb 0.02 -4.33 -0.05 0.00 -0.53 0.00 0.00 39.78 34.89 1z56 n ASN 782 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z56 s VAL 783 N -0.48 4.65 0.00 3.44 1.01 -1.26 -4.96 120.40 122.79 1z56 s VAL 783 Ca -0.05 -3.62 0.00 0.00 0.00 0.00 0.00 61.98 58.30 1z56 s VAL 783 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1z56 s VAL 783 CO 0.15 -1.08 0.20 -1.20 0.00 0.00 0.00 175.10 173.17 1z56 n SER 784 N 2.60 0.00 0.00 3.32 7.64 -1.26 0.53 113.62 126.45 1z56 n SER 784 Ca 0.20 0.20 0.03 0.00 1.01 0.00 0.00 58.87 60.31 1z56 n SER 784 Cb 0.38 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.74 1z56 n SER 784 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1z56 n GLN 785 N -0.39 0.04 0.00 1.43 7.27 -1.26 -3.36 117.38 121.11 1z56 n GLN 785 Ca 0.00 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1z56 n GLN 785 Cb 0.00 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 1z56 n GLN 785 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1z56 n LYS 786 N -1.41 0.14 0.00 3.69 4.76 0.30 -4.82 118.16 120.83 1z56 n LYS 786 Ca 0.02 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 1z56 n LYS 786 Cb 0.07 -0.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 1z56 n LYS 786 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1z56 n MET 787 N -0.04 0.00 0.11 1.97 1.56 2.05 -4.38 117.12 118.40 1z56 n MET 787 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 57.70 57.52 1z56 n MET 787 Cb 0.32 -0.15 0.44 0.00 2.15 0.00 0.00 33.22 35.98 1z56 n MET 787 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1z56 n ARG 788 N -2.13 0.13 0.06 2.12 0.63 -1.00 0.17 116.66 116.63 1z56 n ARG 788 Ca 0.00 0.50 -0.22 0.00 -0.92 0.00 0.00 57.85 57.21 1z56 n ARG 788 Cb 0.00 -1.82 -0.15 0.00 0.45 0.00 0.00 32.46 30.95 1z56 n ARG 788 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z56 h ALA 789 N 2.15 0.00 0.00 5.13 0.00 -1.71 -3.29 119.26 121.56 1z56 h ALA 789 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1z56 h ALA 789 Cb 0.16 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z56 h ALA 789 CO 0.00 0.66 0.00 -0.24 0.00 0.00 0.00 179.25 179.67 1z56 h VAL 790 N -0.19 0.00 0.35 0.00 3.04 -0.91 -3.31 116.25 115.24 1z56 h VAL 790 Ca -0.24 -0.62 -0.02 0.00 -1.01 0.00 0.00 66.70 64.81 1z56 h VAL 790 Cb 1.85 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 1z56 h VAL 790 CO 0.15 0.00 -0.17 0.00 -1.01 0.00 0.00 177.57 176.54 1z56 h ALA 791 N 2.30 -0.63 -0.21 3.17 0.00 0.15 -3.27 119.26 120.78 1z56 h ALA 791 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1z56 h ALA 791 Cb 0.77 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z56 h ALA 791 CO 0.00 -0.59 0.59 0.93 0.00 0.00 0.00 179.25 180.17 1z56 h GLU 792 N -0.82 0.00 -0.15 0.00 5.08 -1.64 1.13 114.58 118.18 1z56 h GLU 792 Ca -0.05 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1z56 h GLU 792 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1z56 h GLU 792 CO 0.08 0.00 0.30 -0.22 -1.00 0.00 0.00 179.01 178.17 1z56 h LYS 793 N 0.00 0.00 0.00 2.33 3.64 -1.69 -3.07 116.57 117.79 1z56 h LYS 793 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z56 h LYS 793 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1z56 h LYS 793 CO -0.00 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 1z56 n ARG 794 N -3.33 1.21 -0.83 1.90 5.12 0.39 -4.90 116.66 116.23 1z56 n ARG 794 Ca 0.01 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.93 1z56 n ARG 794 Cb 0.40 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 1z56 n ARG 794 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1z56 n VAL 795 N -0.26 0.00 -3.24 1.55 0.31 -1.16 -3.23 118.33 112.30 1z56 n VAL 795 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z56 n VAL 795 Cb 0.17 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1z56 n VAL 795 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1z56 n ASP 796 N -2.62 1.22 0.05 4.52 5.75 0.20 -4.75 116.55 120.93 1z56 n ASP 796 Ca 0.00 -0.63 0.03 0.00 -0.01 0.00 0.00 54.79 54.19 1z56 n ASP 796 Cb 0.00 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.51 1z56 n ASP 796 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z56 n LEU 798 N -4.41 1.13 0.06 0.00 7.94 -1.26 -5.08 117.00 115.38 1z56 n LEU 798 Ca 0.01 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1z56 n LEU 798 Cb 0.13 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.64 1z56 n LEU 798 CO 0.36 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 1z56 n GLY 799 N 2.22 -0.83 3.79 -3.96 0.00 -1.26 -5.12 105.19 100.03 1z56 n GLY 799 Ca -0.22 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1z56 n GLY 799 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z56 s ASP 800 N -3.20 7.27 1.13 1.61 -4.77 -1.26 -4.49 116.67 112.96 1z56 s ASP 800 Ca 0.00 1.70 -0.09 0.00 -3.30 0.00 0.00 52.55 50.86 1z56 s ASP 800 Cb 0.00 -2.53 0.14 0.00 -1.09 0.00 0.00 42.92 39.44 1z56 s ASP 800 CO 0.00 -0.01 0.32 -0.24 0.70 0.00 0.00 175.17 175.94 1z56 n SER 801 N 0.72 -2.74 -2.18 2.11 2.88 -1.26 -0.63 113.62 112.52 1z56 n SER 801 Ca -0.00 -0.32 -0.29 0.00 -1.33 0.00 0.00 58.87 56.93 1z56 n SER 801 Cb 0.50 -0.38 0.11 0.00 -0.75 0.00 0.00 64.21 63.69 1z56 n SER 801 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z56 n PHE 802 N -4.02 2.97 0.00 0.66 3.01 -1.20 -4.61 117.46 114.27 1z56 n PHE 802 Ca 0.05 -2.53 0.00 0.00 1.01 0.00 0.00 57.45 55.98 1z56 n PHE 802 Cb 0.22 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.56 1z56 n PHE 802 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1z56 n GLU 803 N -0.98 0.00 -1.85 -1.08 0.00 -1.26 -4.67 120.64 110.80 1z56 n GLU 803 Ca 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.65 1z56 n GLU 803 Cb 0.99 0.00 0.07 0.00 0.00 0.00 0.00 31.44 32.49 1z56 n GLU 803 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1z56 n ASN 804 N 0.00 3.01 0.00 4.31 2.85 -1.26 -5.06 115.26 119.11 1z56 n ASN 804 Ca 0.00 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.29 1z56 n ASN 804 Cb 0.00 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1z56 n ASN 804 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z56 n ASP 805 N -0.63 0.00 -4.43 1.20 5.68 -1.26 -4.85 116.55 112.25 1z56 n ASP 805 Ca 0.26 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.28 1z56 n ASP 805 Cb 0.89 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.76 1z56 n ASP 805 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1z56 s ILE 806 N 0.00 2.39 -0.00 2.12 -4.36 -1.26 -5.07 121.20 115.01 1z56 s ILE 806 Ca 0.00 -2.08 0.07 0.00 -0.26 0.00 0.00 60.65 58.38 1z56 s ILE 806 Cb 0.00 -2.16 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 1z56 s ILE 806 CO 0.00 -0.16 -0.23 -0.55 0.24 0.00 0.00 174.94 174.24 1z56 s SER 807 N -2.79 2.73 0.66 4.36 0.15 -1.26 -4.99 113.70 112.56 1z56 s SER 807 Ca 0.22 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.50 1z56 s SER 807 Cb -0.08 -0.29 0.41 0.00 -1.71 0.00 0.00 66.02 64.35 1z56 s SER 807 CO 0.11 0.27 1.23 -0.08 1.20 0.00 0.00 173.24 175.96 1z56 h GLU 808 N 5.41 0.00 0.04 5.44 4.22 -2.00 1.22 114.58 128.90 1z56 h GLU 808 Ca -0.42 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 58.88 1z56 h GLU 808 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1z56 h GLU 808 CO 0.47 0.00 -0.76 1.79 -2.18 0.00 0.00 179.01 178.32 1z56 h THR 809 N 0.00 1.33 -0.00 0.32 1.35 -2.00 -3.34 112.91 110.57 1z56 h THR 809 Ca 0.01 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1z56 h THR 809 Cb 1.71 2.86 -0.00 0.00 -1.73 0.00 0.00 68.15 70.99 1z56 h THR 809 CO -0.00 0.54 0.26 0.11 -0.25 0.00 0.00 175.52 176.18 1z56 h LYS 810 N -0.81 0.00 0.24 4.72 1.79 0.10 0.18 116.57 122.80 1z56 h LYS 810 Ca -0.19 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1z56 h LYS 810 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1z56 h LYS 810 CO -0.04 0.00 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.14 1z56 h LEU 811 N 0.00 -0.28 -1.75 2.94 3.38 -1.30 -3.11 115.31 115.19 1z56 h LEU 811 Ca 0.00 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.17 1z56 h LEU 811 Cb 0.52 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1z56 h LEU 811 CO -0.00 -0.07 0.69 0.28 0.09 0.00 0.00 178.44 179.43 1z56 h SER 812 N -0.59 0.00 0.00 -0.43 0.02 -1.03 -2.51 113.55 109.01 1z56 h SER 812 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1z56 h SER 812 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1z56 h SER 812 CO 0.05 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.54 1z56 n SER 813 N -3.64 0.00 -4.53 3.07 7.64 0.40 -2.95 113.62 113.62 1z56 n SER 813 Ca 0.13 0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.98 1z56 n SER 813 Cb 0.92 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.11 1z56 n SER 813 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z56 s LEU 814 N -0.94 4.16 0.09 -3.43 1.43 -0.95 -3.19 118.68 115.85 1z56 s LEU 814 Ca 0.00 -2.15 0.00 0.00 -1.03 0.00 0.00 54.13 50.95 1z56 s LEU 814 Cb 0.00 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1z56 s LEU 814 CO 0.00 -1.19 0.00 0.00 0.23 0.00 0.00 176.35 175.39 1z56 n TYR 815 N 7.74 -2.07 0.70 0.29 9.36 -1.19 -4.84 117.16 127.15 1z56 n TYR 815 Ca 0.37 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.89 1z56 n TYR 815 Cb 0.48 0.98 0.00 0.00 -0.63 0.00 0.00 39.34 40.17 1z56 n TYR 815 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1z56 n LYS 816 N -2.64 0.70 -3.58 2.98 0.00 -1.15 -4.45 118.16 110.01 1z56 n LYS 816 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.10 1z56 n LYS 816 Cb 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 35.03 33.63 1z56 n LYS 816 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1z56 s SER 817 N 0.37 1.59 -0.12 3.14 1.04 -1.26 -5.12 113.70 113.34 1z56 s SER 817 Ca 0.00 -0.23 -0.31 0.00 0.48 0.00 0.00 55.95 55.89 1z56 s SER 817 Cb 0.00 0.09 0.12 0.00 0.10 0.00 0.00 66.02 66.34 1z56 s SER 817 CO 0.00 -0.31 1.03 0.00 0.98 0.00 0.00 173.24 174.93 1z56 s GLN 818 N 2.24 0.58 0.02 4.02 -2.07 -1.26 -4.98 119.66 118.20 1z56 s GLN 818 Ca 0.04 -0.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1z56 s GLN 818 Cb -0.15 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 1z56 s GLN 818 CO -0.09 -0.23 0.00 -0.11 -1.32 0.00 0.00 175.29 173.54 1z56 n LEU 819 N 0.16 -0.14 -4.73 2.60 7.94 -1.26 -5.10 117.00 116.47 1z56 n LEU 819 Ca -0.07 0.03 -0.41 0.00 -1.11 0.00 0.00 56.01 54.45 1z56 n LEU 819 Cb 0.59 0.57 -0.04 0.00 0.53 0.00 0.00 43.42 45.08 1z56 n LEU 819 CO 0.12 -0.43 0.73 -0.55 -1.11 0.00 0.00 177.39 176.15 1z56 s SER 820 N -2.00 7.37 -0.30 1.96 0.15 -1.26 -5.02 113.70 114.61 1z56 s SER 820 Ca 0.00 1.90 -0.02 0.00 0.70 0.00 0.00 55.95 58.53 1z56 s SER 820 Cb 0.00 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.91 1z56 s SER 820 CO 0.00 -0.17 0.75 -0.76 1.20 0.00 0.00 173.24 174.25 1z56 s LEU 821 N 0.09 -1.18 -0.61 3.45 1.43 -1.26 -5.12 118.68 115.48 1z56 s LEU 821 Ca 0.49 0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 53.65 1z56 s LEU 821 Cb -0.26 1.82 -0.01 0.00 0.03 0.00 0.00 46.19 47.78 1z56 s LEU 821 CO 0.31 -0.22 1.71 -2.84 0.23 0.00 0.00 176.35 175.54 1z56 s PRO 822 N 2.88 2.84 0.00 1.29 0.02 -1.26 -4.98 135.00 135.78 1z56 s PRO 822 Ca 0.15 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.67 1z56 s PRO 822 Cb -0.09 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1z56 s PRO 822 CO -0.22 -2.49 0.00 -2.30 -0.33 0.00 0.00 177.00 171.65 1z56 n PRO 823 N 9.11 3.01 0.00 5.54 -0.02 -1.26 -5.03 135.00 146.36 1z56 n PRO 823 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1z56 n PRO 823 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1z56 n PRO 823 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z56 n MET 824 N 0.00 0.17 0.00 -0.52 0.00 -1.26 -5.07 117.12 110.44 1z56 n MET 824 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1z56 n MET 824 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1z56 n MET 824 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z56 n GLY 825 N 3.10 0.11 3.66 3.17 0.00 -1.26 -5.12 105.19 108.85 1z56 n GLY 825 Ca 0.00 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1z56 n GLY 825 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z56 s GLU 826 N -2.00 2.54 0.09 1.61 0.41 -1.26 -5.13 118.70 114.96 1z56 s GLU 826 Ca 0.00 -0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 53.75 1z56 s GLU 826 Cb 0.00 -2.53 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 1z56 s GLU 826 CO 0.00 0.56 0.02 -0.51 -0.49 0.00 0.00 175.26 174.84 1z56 s LEU 827 N -2.02 2.10 -0.03 1.80 1.43 -1.26 -5.10 118.68 115.59 1z56 s LEU 827 Ca 0.23 -1.10 0.11 0.00 -1.03 0.00 0.00 54.13 52.34 1z56 s LEU 827 Cb -0.11 0.27 0.20 0.00 0.03 0.00 0.00 46.19 46.58 1z56 s LEU 827 CO 0.15 -0.67 1.09 -0.62 0.23 0.00 0.00 176.35 176.52 1z56 n GLU 828 N 0.00 0.28 -3.62 1.70 1.02 -1.26 -5.04 120.64 113.73 1z56 n GLU 828 Ca -0.10 -1.68 -0.15 0.00 -0.02 0.00 0.00 57.16 55.21 1z56 n GLU 828 Cb 0.62 -0.55 -0.07 0.00 -0.02 0.00 0.00 31.44 31.42 1z56 n GLU 828 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1z56 s ILE 829 N -0.60 0.00 0.00 -3.67 -5.25 -1.26 -5.20 121.20 105.22 1z56 s ILE 829 Ca 0.17 -0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.83 1z56 s ILE 829 Cb 0.18 -0.98 0.00 0.00 2.95 0.00 0.00 42.46 44.62 1z56 s ILE 829 CO -0.05 -0.00 0.00 -0.90 -1.79 0.00 0.00 174.94 172.19 1z56 n ASP 830 N 2.36 0.00 0.00 4.36 5.75 -1.26 -5.19 116.55 122.57 1z56 n ASP 830 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1z56 n ASP 830 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1z56 n ASP 830 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1z56 n SER 831 N 0.00 0.00 -1.07 -1.12 2.88 -1.26 -5.04 113.62 108.02 1z56 n SER 831 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1z56 n SER 831 Cb 0.00 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.64 1z56 n SER 831 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z56 n GLU 832 N 0.00 1.97 -3.23 -1.46 1.02 -1.26 -4.83 120.64 112.85 1z56 n GLU 832 Ca 0.00 -3.37 -0.03 0.00 -0.02 0.00 0.00 57.16 53.74 1z56 n GLU 832 Cb 0.00 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.59 1z56 n GLU 832 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z56 s VAL 833 N -3.46 -0.81 -0.24 2.62 1.01 -1.26 -5.14 120.40 113.12 1z56 s VAL 833 Ca 0.43 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1z56 s VAL 833 Cb 0.40 -0.80 0.07 0.00 0.00 0.00 0.00 36.38 36.05 1z56 s VAL 833 CO -0.03 -0.16 0.72 -0.60 0.00 0.00 0.00 175.10 175.04 1z56 s ARG 834 N 2.43 0.86 0.12 2.72 3.00 -1.25 -4.72 118.95 122.12 1z56 s ARG 834 Ca 0.11 0.90 -0.23 0.00 -1.00 0.00 0.00 55.73 55.51 1z56 s ARG 834 Cb -0.10 0.42 0.06 0.00 0.00 0.00 0.00 34.95 35.33 1z56 s ARG 834 CO -0.22 -0.13 0.58 1.03 0.00 0.00 0.00 175.30 176.56 1z56 s ARG 835 N 0.18 1.21 0.14 5.12 0.52 0.07 -4.92 118.95 121.27 1z56 s ARG 835 Ca -0.01 -0.39 0.09 0.00 -0.52 0.00 0.00 55.73 54.89 1z56 s ARG 835 Cb -0.04 0.56 -0.04 0.00 0.52 0.00 0.00 34.95 35.94 1z56 s ARG 835 CO 0.02 -0.50 -0.20 -0.06 0.02 0.00 0.00 175.30 174.57 1z56 s PHE 836 N -3.35 1.88 0.90 -0.53 0.08 -1.26 -3.30 117.98 112.40 1z56 s PHE 836 Ca -0.01 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1z56 s PHE 836 Cb -0.01 -0.98 0.12 0.00 -0.57 0.00 0.00 43.02 41.58 1z56 s PHE 836 CO -0.09 0.29 1.05 -0.35 -0.10 0.00 0.00 175.22 176.02 1z56 n PRO 837 N 0.65 -0.29 -2.90 0.24 -0.04 -1.26 -4.78 135.00 126.61 1z56 n PRO 837 Ca -0.16 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 1z56 n PRO 837 Cb 0.55 -2.31 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1z56 n PRO 837 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z56 n LEU 838 N -3.58 0.00 -3.92 1.53 -0.00 -1.06 -0.15 117.00 109.83 1z56 n LEU 838 Ca 0.12 -1.23 -0.28 0.00 -0.00 0.00 0.00 56.01 54.62 1z56 n LEU 838 Cb 0.52 2.07 -0.16 0.00 -0.00 0.00 0.00 43.42 45.84 1z56 n LEU 838 CO 0.49 -0.41 -0.44 -0.36 -0.00 0.00 0.00 177.39 176.68 1z56 s PHE 839 N -3.96 1.82 -0.11 1.47 2.99 -0.24 -4.03 117.98 115.92 1z56 s PHE 839 Ca 0.13 -1.12 -0.09 0.00 0.00 0.00 0.00 56.93 55.85 1z56 s PHE 839 Cb -0.02 -1.38 -0.08 0.00 0.00 0.00 0.00 43.02 41.54 1z56 s PHE 839 CO 0.05 -0.63 0.22 0.82 -0.00 0.00 0.00 175.22 175.69 1z56 h ILE 859 N 6.32 0.53 -0.48 0.64 2.04 -2.02 -3.41 117.51 121.13 1z56 h ILE 859 Ca -0.27 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.24 1z56 h ILE 859 Cb 1.11 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.13 1z56 h ILE 859 CO 0.42 0.18 -0.46 -0.08 0.00 0.00 0.00 178.15 178.22 1z56 h GLU 860 N -1.00 -0.21 0.14 2.37 4.81 -2.04 7.21 114.58 125.86 1z56 h GLU 860 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1z56 h GLU 860 Cb 0.31 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1z56 h GLU 860 CO -0.00 -0.14 -0.08 0.00 -0.73 0.00 0.00 179.01 178.06 1z56 h MET 861 N -0.22 -0.21 -0.80 1.92 -0.00 -2.00 -1.85 114.93 111.77 1z56 h MET 861 Ca 0.08 0.01 0.13 0.00 -0.00 0.00 0.00 59.70 59.92 1z56 h MET 861 Cb 0.43 0.05 -0.09 0.00 -0.00 0.00 0.00 31.60 31.99 1z56 h MET 861 CO -0.57 -0.14 0.40 -0.22 -0.00 0.00 0.00 176.91 176.39 1z56 h LYS 862 N -0.21 0.60 0.00 -0.10 1.63 0.26 -2.61 116.57 116.13 1z56 h LYS 862 Ca -0.02 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.62 1z56 h LYS 862 Cb 0.17 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1z56 h LYS 862 CO 0.02 0.39 -0.97 0.97 -3.45 0.00 0.00 179.45 176.42 1z56 h ILE 863 N 0.61 0.60 0.00 2.00 2.10 1.42 -2.66 117.51 121.58 1z56 h ILE 863 Ca 0.42 -1.98 0.00 0.00 1.08 0.00 0.00 64.86 64.39 1z56 h ILE 863 Cb 0.56 2.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 1z56 h ILE 863 CO -0.34 0.34 0.00 0.11 -1.08 0.00 0.00 178.15 177.18 1z56 h LYS 864 N 0.00 0.00 0.11 2.19 1.57 -0.95 2.75 116.57 122.24 1z56 h LYS 864 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1z56 h LYS 864 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1z56 h LYS 864 CO 0.05 0.00 -0.05 1.25 -0.57 0.00 0.00 179.45 180.13 1z56 h LEU 865 N 0.00 -0.12 0.41 2.94 7.12 -1.34 -3.40 115.31 120.91 1z56 h LEU 865 Ca 0.00 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 57.55 1z56 h LEU 865 Cb 0.18 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1z56 h LEU 865 CO 0.00 0.44 -0.20 0.15 -0.13 0.00 0.00 178.44 178.70 1z56 h PHE 866 N -0.75 -0.51 0.00 1.25 3.04 -0.40 -2.80 116.94 116.77 1z56 h PHE 866 Ca -0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1z56 h PHE 866 Cb 0.55 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.23 1z56 h PHE 866 CO 0.10 -0.19 0.46 0.41 -2.02 0.00 0.00 178.31 177.07 1z56 n GLY 867 N -0.07 -0.17 2.72 2.40 0.00 0.89 -2.96 105.19 108.00 1z56 n GLY 867 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1z56 n GLY 867 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z56 n GLY 868 N -0.88 -0.26 2.19 -0.02 0.00 -1.06 -5.08 105.19 100.10 1z56 n GLY 868 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 1z56 n GLY 868 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z56 n LYS 869 N 2.81 -3.82 0.00 1.61 4.81 -1.15 -3.64 118.16 118.78 1z56 n LYS 869 Ca 0.18 2.93 0.00 0.00 -0.87 0.00 0.00 58.31 60.56 1z56 n LYS 869 Cb 0.56 -3.97 0.00 0.00 0.02 0.00 0.00 35.03 31.64 1z56 n LYS 869 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1z56 n ILE 870 N 1.37 0.00 0.00 3.15 0.13 -1.21 -0.75 119.36 122.06 1z56 n ILE 870 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 1z56 n ILE 870 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.05 1z56 n ILE 870 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1z56 n THR 871 N 0.00 0.00 0.00 9.51 -2.24 -1.26 -4.63 114.28 115.66 1z56 n THR 871 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z56 n THR 871 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1z56 n THR 871 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z56 n ASP 872 N 0.00 0.00 -0.20 3.42 -0.08 -1.26 -4.98 116.55 113.45 1z56 n ASP 872 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1z56 n ASP 872 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1z56 n ASP 872 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z56 n GLN 873 N 8.93 0.00 -0.86 -0.67 3.00 -1.26 -2.55 117.38 123.98 1z56 n GLN 873 Ca 0.00 0.11 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 1z56 n GLN 873 Cb 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 30.24 30.20 1z56 n GLN 873 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1z56 n GLN 874 N 2.31 1.80 -3.89 -1.09 6.02 -1.26 -4.63 117.38 116.64 1z56 n GLN 874 Ca 0.00 -1.61 -0.09 0.00 -0.01 0.00 0.00 57.00 55.29 1z56 n GLN 874 Cb 0.00 -1.63 -0.07 0.00 1.02 0.00 0.00 30.24 29.56 1z56 n GLN 874 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1z56 s SER 875 N 0.06 0.03 0.00 1.08 0.01 -1.26 -5.09 113.70 108.53 1z56 s SER 875 Ca 0.32 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1z56 s SER 875 Cb 0.25 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.90 1z56 s SER 875 CO 0.01 -0.85 0.00 0.00 0.41 0.00 0.00 173.24 172.81 1z56 n LEU 876 N -0.17 0.00 -3.59 2.44 -0.00 -1.26 -4.88 117.00 109.54 1z56 n LEU 876 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.77 1z56 n LEU 876 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.00 1z56 n LEU 876 CO 0.23 0.00 0.25 0.00 -0.00 0.00 0.00 177.39 177.87 1z56 n ASN 878 N 0.30 0.00 -4.01 0.00 5.15 -1.26 -4.48 115.26 110.95 1z56 n ASN 878 Ca -0.18 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.70 1z56 n ASN 878 Cb 0.61 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.79 1z56 n ASN 878 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1z56 s LEU 879 N 0.00 0.85 -0.17 1.20 0.20 0.79 -4.23 118.68 117.32 1z56 s LEU 879 Ca 0.00 -0.98 -0.01 0.00 0.69 0.00 0.00 54.13 53.83 1z56 s LEU 879 Cb 0.00 1.18 0.05 0.00 -0.43 0.00 0.00 46.19 46.99 1z56 s LEU 879 CO 0.00 -0.94 -0.03 -0.63 -0.29 0.00 0.00 176.35 174.45 1z56 s ILE 880 N -4.01 0.98 0.04 6.68 1.01 -1.14 -1.08 121.20 123.69 1z56 s ILE 880 Ca 0.22 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1z56 s ILE 880 Cb 0.03 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1z56 s ILE 880 CO 0.04 0.06 0.28 0.27 0.00 0.00 0.00 174.94 175.59 1z56 s ILE 881 N 1.68 5.29 -0.02 2.92 -5.25 -1.26 -0.96 121.20 123.60 1z56 s ILE 881 Ca 0.00 0.05 0.03 0.00 -0.99 0.00 0.00 60.65 59.75 1z56 s ILE 881 Cb -0.16 -3.59 -0.00 0.00 2.95 0.00 0.00 42.46 41.67 1z56 s ILE 881 CO -0.07 0.27 -0.11 0.27 -1.79 0.00 0.00 174.94 173.51 1z56 s ILE 882 N -1.40 0.91 -0.50 8.37 -4.36 -1.17 -4.68 121.20 118.37 1z56 s ILE 882 Ca 0.31 -0.44 -0.28 0.00 -0.26 0.00 0.00 60.65 59.98 1z56 s ILE 882 Cb -0.13 -0.79 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 1z56 s ILE 882 CO 0.20 0.27 1.65 -2.84 0.24 0.00 0.00 174.94 174.46 1z56 s PRO 883 N 0.07 3.14 1.00 0.37 0.02 -1.26 -3.28 135.00 135.06 1z56 s PRO 883 Ca -0.02 0.81 -0.18 0.00 0.02 0.00 0.00 61.00 61.63 1z56 s PRO 883 Cb -0.08 -4.21 0.03 0.00 0.02 0.00 0.00 34.50 30.25 1z56 s PRO 883 CO 0.01 -2.12 -0.36 0.66 -0.33 0.00 0.00 177.00 174.86 1z56 n TYR 884 N 10.64 -1.62 0.00 6.54 4.01 -1.26 -4.10 117.16 131.38 1z56 n TYR 884 Ca 0.18 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1z56 n TYR 884 Cb 0.49 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.08 1z56 n TYR 884 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1z56 n THR 885 N -4.04 0.00 0.00 -0.72 -2.24 -1.26 -3.64 114.28 102.39 1z56 n THR 885 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1z56 n THR 885 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1z56 n THR 885 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z56 n ASP 886 N 0.00 0.00 0.00 3.42 5.75 -1.26 -4.73 116.55 119.73 1z56 n ASP 886 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1z56 n ASP 886 Cb 0.00 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.34 1z56 n ASP 886 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1z56 n PRO 887 N 0.00 0.19 -0.00 0.11 -0.04 -1.26 -2.15 135.00 131.85 1z56 n PRO 887 Ca 0.00 0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1z56 n PRO 887 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1z56 n PRO 887 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1z56 n ILE 888 N -1.18 0.59 0.00 0.52 -5.35 -1.26 -1.78 119.36 110.90 1z56 n ILE 888 Ca 0.05 0.25 -0.00 0.00 -0.27 0.00 0.00 62.75 62.78 1z56 n ILE 888 Cb 0.06 -1.51 -0.00 0.00 -1.74 0.00 0.00 39.64 36.45 1z56 n ILE 888 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1z56 h LEU 889 N -0.18 -0.00 -0.77 7.28 3.38 -1.77 -1.97 115.31 121.28 1z56 h LEU 889 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1z56 h LEU 889 Cb 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 1z56 h LEU 889 CO 0.00 0.00 -0.56 -0.09 0.09 0.00 0.00 178.44 177.88 1z56 h ARG 890 N -0.01 -0.13 0.00 1.13 2.43 -1.67 0.52 114.38 116.65 1z56 h ARG 890 Ca -0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1z56 h ARG 890 Cb 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1z56 h ARG 890 CO 0.00 -0.09 -0.00 0.87 -1.51 0.00 0.00 179.97 179.24 1z56 h LYS 891 N -0.13 -0.00 0.00 0.20 1.57 -1.44 -1.37 116.57 115.39 1z56 h LYS 891 Ca 0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1z56 h LYS 891 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1z56 h LYS 891 CO -0.80 0.90 -0.13 0.22 -0.57 0.00 0.00 179.45 179.08 1z56 h ASP 892 N -0.93 0.00 0.01 0.86 3.58 -0.59 0.13 116.42 119.48 1z56 h ASP 892 Ca -0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1z56 h ASP 892 Cb 0.91 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.97 1z56 h ASP 892 CO 0.00 0.13 -0.70 0.00 -2.88 0.00 0.00 179.24 175.79 1z56 n MET 894 N -4.15 0.08 -0.36 0.00 2.81 -0.52 -4.13 117.12 110.85 1z56 n MET 894 Ca -0.11 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.66 1z56 n MET 894 Cb 0.72 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 31.83 1z56 n MET 894 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z56 n ASN 895 N -0.89 -0.35 0.00 7.83 5.15 0.47 -3.85 115.26 123.62 1z56 n ASN 895 Ca 0.02 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1z56 n ASN 895 Cb 0.01 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1z56 n ASN 895 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1z56 n GLU 896 N 0.26 0.00 0.03 1.20 2.13 -1.26 0.41 120.64 123.41 1z56 n GLU 896 Ca 0.05 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.81 1z56 n GLU 896 Cb 0.07 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.67 1z56 n GLU 896 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1z56 h VAL 897 N 0.00 1.10 0.00 6.31 2.07 -1.79 6.03 116.25 129.97 1z56 h VAL 897 Ca 0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1z56 h VAL 897 Cb 0.00 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1z56 h VAL 897 CO 0.00 0.62 0.05 -0.74 0.02 0.00 0.00 177.57 177.52 1z56 h HIS 898 N 0.00 0.00 0.08 1.57 -0.00 0.79 -2.12 115.15 115.47 1z56 h HIS 898 Ca -0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 59.88 1z56 h HIS 898 Cb 1.81 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.19 1z56 h HIS 898 CO 0.00 0.00 -1.91 -1.91 -0.00 0.00 0.00 177.93 174.11 1z56 n GLU 899 N -2.85 0.71 0.00 5.26 2.13 0.48 -3.62 120.64 122.75 1z56 n GLU 899 Ca -0.02 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1z56 n GLU 899 Cb 0.10 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.08 1z56 n GLU 899 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z56 n LYS 900 N -3.31 0.16 -0.09 5.31 4.76 1.93 -0.50 118.16 126.42 1z56 n LYS 900 Ca -0.27 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 54.98 1z56 n LYS 900 Cb 1.05 -1.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.11 1z56 n LYS 900 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1z56 n ILE 901 N -0.46 1.57 -1.11 -0.18 2.08 -1.15 -4.44 119.36 115.67 1z56 n ILE 901 Ca 0.00 -0.59 -0.16 0.00 0.56 0.00 0.00 62.75 62.56 1z56 n ILE 901 Cb 0.00 -1.51 -0.10 0.00 -0.75 0.00 0.00 39.64 37.28 1z56 n ILE 901 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1z56 n LYS 902 N -3.34 2.03 -0.02 0.38 5.02 0.34 -1.71 118.16 120.87 1z56 n LYS 902 Ca -0.42 -1.41 -0.03 0.00 -2.02 0.00 0.00 58.31 54.43 1z56 n LYS 902 Cb 1.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1z56 n LYS 902 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z56 n GLU 903 N 1.72 2.51 -0.34 1.97 -0.58 -1.25 -4.69 120.64 119.98 1z56 n GLU 903 Ca 0.40 0.01 0.21 0.00 -0.42 0.00 0.00 57.16 57.36 1z56 n GLU 903 Cb 0.74 -1.12 0.45 0.00 -0.57 0.00 0.00 31.44 30.94 1z56 n GLU 903 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1z56 h GLN 904 N 0.00 0.46 0.13 3.49 7.50 -1.62 -0.24 115.11 124.83 1z56 h GLN 904 Ca -0.13 -0.03 -0.27 0.00 0.50 0.00 0.00 58.65 58.73 1z56 h GLN 904 Cb 1.26 -0.10 0.03 0.00 0.05 0.00 0.00 27.48 28.72 1z56 h GLN 904 CO 0.00 0.31 -1.13 0.82 -1.50 0.00 0.00 178.83 177.33 1z56 h ILE 905 N 0.48 1.34 -0.93 2.54 2.04 -1.84 0.59 117.51 121.72 1z56 h ILE 905 Ca 0.62 -2.46 0.15 0.00 1.00 0.00 0.00 64.86 64.17 1z56 h ILE 905 Cb 1.39 2.83 -0.09 0.00 -0.74 0.00 0.00 36.82 40.20 1z56 h ILE 905 CO -0.38 0.73 0.54 0.50 0.00 0.00 0.00 178.15 179.54 1z56 h LYS 906 N 0.10 0.76 0.00 2.37 3.64 -1.76 -3.38 116.57 118.29 1z56 h LYS 906 Ca -0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1z56 h LYS 906 Cb 1.83 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1z56 h LYS 906 CO 0.22 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1z56 n ALA 907 N -2.37 0.00 -0.30 5.00 0.00 -0.14 -4.92 120.51 117.78 1z56 n ALA 907 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1z56 n ALA 907 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1z56 n ALA 907 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z56 n SER 908 N 0.00 -0.04 0.20 0.00 2.88 0.20 -4.84 113.62 112.02 1z56 n SER 908 Ca 0.00 0.24 -0.15 0.00 -1.33 0.00 0.00 58.87 57.63 1z56 n SER 908 Cb 0.00 -0.19 -0.08 0.00 -0.75 0.00 0.00 64.21 63.19 1z56 n SER 908 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1z56 h ASP 909 N 0.56 -0.40 -3.31 -3.46 5.19 -1.86 -3.42 116.42 109.72 1z56 h ASP 909 Ca -0.10 -0.05 -0.46 0.00 -0.62 0.00 0.00 57.03 55.80 1z56 h ASP 909 Cb 0.29 0.10 0.11 0.00 0.18 0.00 0.00 39.33 40.02 1z56 h ASP 909 CO 0.13 -0.20 0.26 0.42 -3.12 0.00 0.00 179.24 176.74 1z56 s THR 910 N -5.67 2.12 -0.08 0.35 -4.23 -1.26 -4.99 115.64 101.88 1z56 s THR 910 Ca -0.15 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 59.79 1z56 s THR 910 Cb 0.04 -2.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.97 1z56 s THR 910 CO 0.61 0.00 2.08 -0.63 -0.54 0.00 0.00 174.62 176.14 1z56 s ILE 911 N -3.46 3.02 -0.16 2.99 1.09 -1.26 -4.90 121.20 118.52 1z56 s ILE 911 Ca 0.68 0.02 -0.29 0.00 -1.10 0.00 0.00 60.65 59.96 1z56 s ILE 911 Cb -0.06 -3.02 -0.05 0.00 -1.06 0.00 0.00 42.46 38.27 1z56 s ILE 911 CO 0.48 -0.01 1.87 -2.84 -0.10 0.00 0.00 174.94 174.34 1z56 s PRO 912 N 5.31 3.70 0.29 2.79 0.02 -1.26 -4.86 135.00 141.00 1z56 s PRO 912 Ca 0.94 2.00 -0.26 0.00 0.02 0.00 0.00 61.00 63.70 1z56 s PRO 912 Cb -0.38 -4.16 -0.15 0.00 0.02 0.00 0.00 34.50 29.82 1z56 s PRO 912 CO 0.39 -1.43 0.55 0.36 -0.33 0.00 0.00 177.00 176.53 1z56 n LYS 913 N 7.93 0.38 -4.06 5.54 2.85 -1.26 -4.93 118.16 124.61 1z56 n LYS 913 Ca 0.22 0.13 -0.34 0.00 -1.05 0.00 0.00 58.31 57.27 1z56 n LYS 913 Cb 0.44 -1.26 -0.10 0.00 -0.65 0.00 0.00 35.03 33.46 1z56 n LYS 913 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z56 s ILE 914 N -1.21 4.69 0.62 0.58 1.01 -1.26 -5.06 121.20 120.57 1z56 s ILE 914 Ca 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 1z56 s ILE 914 Cb -0.77 -3.10 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1z56 s ILE 914 CO 0.58 0.48 0.87 0.00 0.00 0.00 0.00 174.94 176.87 1z56 s ALA 915 N 0.25 3.72 0.26 9.38 0.00 -1.26 -5.06 121.76 129.05 1z56 s ALA 915 Ca 0.03 -1.36 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 1z56 s ALA 915 Cb -0.12 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.76 1z56 s ALA 915 CO 0.01 -1.03 0.68 1.03 0.00 0.00 0.00 175.76 176.45 1z56 s ARG 916 N -4.94 4.05 -0.28 0.00 0.52 -1.26 -4.99 118.95 112.04 1z56 s ARG 916 Ca 0.60 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 1z56 s ARG 916 Cb -0.09 -2.66 0.05 0.00 0.52 0.00 0.00 34.95 32.77 1z56 s ARG 916 CO 0.41 0.29 -0.05 0.14 0.02 0.00 0.00 175.30 176.11 1z56 s VAL 917 N -1.76 2.66 -0.07 3.52 -7.23 -1.26 -2.88 120.40 113.38 1z56 s VAL 917 Ca 0.48 -1.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.23 1z56 s VAL 917 Cb -0.13 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.29 1z56 s VAL 917 CO 0.19 -0.05 -0.16 0.68 -0.31 0.00 0.00 175.10 175.45 1z56 s VAL 918 N 1.20 1.42 0.19 1.32 -7.23 -0.13 -4.75 120.40 112.42 1z56 s VAL 918 Ca -0.06 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.25 1z56 s VAL 918 Cb -0.20 -1.26 -0.13 0.00 0.56 0.00 0.00 36.38 35.35 1z56 s VAL 918 CO -0.03 0.42 0.33 0.00 -0.31 0.00 0.00 175.10 175.51 1z56 n ALA 919 N 3.65 -2.50 -0.20 1.32 0.00 -1.23 -3.07 120.51 118.48 1z56 n ALA 919 Ca -0.21 0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1z56 n ALA 919 Cb 0.52 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.78 1z56 n ALA 919 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z56 h PRO 920 N 0.67 0.73 0.00 0.00 0.13 -1.92 0.33 132.00 131.94 1z56 h PRO 920 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z56 h PRO 920 Cb 1.13 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1z56 h PRO 920 CO 0.43 0.48 0.00 0.39 -0.23 0.00 0.00 178.00 179.07 1z56 n GLU 921 N -4.71 0.00 0.00 0.86 -0.58 -1.26 -0.98 120.64 113.97 1z56 n GLU 921 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1z56 n GLU 921 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 1z56 n GLU 921 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1z56 n TRP 922 N -2.41 0.00 -0.14 -0.32 -0.00 0.12 -1.68 117.44 113.00 1z56 n TRP 922 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1z56 n TRP 922 Cb 0.00 -0.34 -0.02 0.00 -0.00 0.00 0.00 31.31 30.95 1z56 n TRP 922 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1z56 n VAL 923 N -1.55 -0.22 0.50 5.87 0.31 -0.15 0.25 118.33 123.34 1z56 n VAL 923 Ca 0.00 0.83 -0.20 0.00 -0.01 0.00 0.00 64.34 64.96 1z56 n VAL 923 Cb 0.00 -1.05 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1z56 n VAL 923 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1z56 h ASP 924 N 0.00 -1.13 0.00 4.52 3.32 -1.60 1.09 116.42 122.62 1z56 h ASP 924 Ca 0.08 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1z56 h ASP 924 Cb 0.17 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1z56 h ASP 924 CO -0.33 -0.79 0.00 0.00 -1.72 0.00 0.00 179.24 176.40 1z56 n HIS 925 N -5.52 0.00 -0.01 4.55 1.44 0.14 -1.68 115.22 114.14 1z56 n HIS 925 Ca -0.16 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.50 1z56 n HIS 925 Cb 0.51 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 1z56 n HIS 925 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1z56 n SER 926 N -0.81 1.30 0.13 4.39 2.88 -0.07 -4.55 113.62 116.89 1z56 n SER 926 Ca 0.02 0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 1z56 n SER 926 Cb 0.01 -0.46 0.11 0.00 -0.75 0.00 0.00 64.21 63.12 1z56 n SER 926 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z56 n ILE 927 N -3.79 0.00 0.38 2.46 3.06 0.37 -0.33 119.36 121.51 1z56 n ILE 927 Ca -0.08 0.90 0.03 0.00 -2.50 0.00 0.00 62.75 61.10 1z56 n ILE 927 Cb 0.29 -1.73 0.16 0.00 0.54 0.00 0.00 39.64 38.90 1z56 n ILE 927 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1z56 n ASN 928 N -2.40 2.69 0.01 9.51 2.85 -1.01 -4.71 115.26 122.20 1z56 n ASN 928 Ca 0.06 -2.31 0.00 0.00 -0.11 0.00 0.00 54.58 52.22 1z56 n ASN 928 Cb 0.97 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1z56 n ASN 928 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1z56 n GLU 929 N 0.28 0.00 0.00 1.20 0.28 0.55 -5.11 120.64 117.83 1z56 n GLU 929 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1z56 n GLU 929 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1z56 n GLU 929 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1z56 n ASN 930 N -1.89 4.02 -3.86 -1.84 2.85 -1.08 -5.06 115.26 108.40 1z56 n ASN 930 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 1z56 n ASN 930 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 1z56 n ASN 930 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z56 n GLN 932 N 3.16 2.54 0.00 0.00 3.00 -1.26 -5.13 117.38 119.70 1z56 n GLN 932 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1z56 n GLN 932 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.83 1z56 n GLN 932 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1z56 n VAL 933 N -0.14 0.00 -0.06 5.09 0.31 -1.26 -5.08 118.33 117.19 1z56 n VAL 933 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1z56 n VAL 933 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1z56 n VAL 933 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1z56 h PRO 934 N 0.00 0.00 -5.12 5.55 0.11 -2.00 -3.34 132.00 127.20 1z56 h PRO 934 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z56 h PRO 934 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z56 h PRO 934 CO 0.00 0.66 0.07 -0.85 -0.21 0.00 0.00 178.00 177.67 1z56 n GLU 935 N -4.66 0.16 0.00 1.05 0.28 -1.26 -3.96 120.64 112.25 1z56 n GLU 935 Ca -0.07 -1.46 0.00 0.00 -0.16 0.00 0.00 57.16 55.47 1z56 n GLU 935 Cb 0.32 -3.73 0.00 0.00 1.43 0.00 0.00 31.44 29.46 1z56 n GLU 935 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1z56 n GLU 936 N 8.04 0.00 0.00 3.44 -0.58 -1.26 -5.11 120.64 125.18 1z56 n GLU 936 Ca 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1z56 n GLU 936 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1z56 n GLU 936 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z56 n ASP 937 N 0.00 0.00 0.00 1.62 9.92 -1.25 -3.51 116.55 123.32 1z56 n ASP 937 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1z56 n ASP 937 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1z56 n ASP 937 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55