#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1z n GLY 706 N 0.00 -2.24 3.74 -0.02 0.00 -1.19 -4.83 105.19 100.65 3h1z n GLY 706 Ca 0.00 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 3h1z n GLY 706 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h1z s TYR 707 N -3.32 3.33 -0.12 1.61 5.04 -1.26 -5.03 117.35 117.61 3h1z s TYR 707 Ca 0.71 1.35 0.02 0.00 -2.44 0.00 0.00 57.07 56.71 3h1z s TYR 707 Cb -0.05 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.76 3h1z s TYR 707 CO 0.53 -1.51 -0.17 0.08 -1.34 0.00 0.00 175.55 173.13 3h1z s VAL 708 N -0.11 1.68 0.61 3.14 1.01 -1.26 -4.95 120.40 120.52 3h1z s VAL 708 Ca 0.54 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 3h1z s VAL 708 Cb -0.35 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3h1z s VAL 708 CO 0.39 0.48 1.15 0.00 0.00 0.00 0.00 175.10 177.11 3h1z s ALA 709 N 0.97 2.52 0.38 5.51 0.00 -1.26 -4.95 121.76 124.93 3h1z s ALA 709 Ca -0.06 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 3h1z s ALA 709 Cb -0.15 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 3h1z s ALA 709 CO -0.02 -1.14 1.22 -2.30 0.00 0.00 0.00 175.76 173.52 3h1z n PRO 710 N -1.89 1.89 -1.60 0.00 -0.02 -1.26 -4.83 135.00 127.29 3h1z n PRO 710 Ca 0.12 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 3h1z n PRO 710 Cb 0.51 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 3h1z n PRO 710 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h1z n LYS 711 N 0.31 1.33 -4.14 -0.52 4.76 -1.26 -4.86 118.16 113.78 3h1z n LYS 711 Ca 0.06 0.48 -0.17 0.00 -2.87 0.00 0.00 58.31 55.81 3h1z n LYS 711 Cb 0.38 -1.99 -0.12 0.00 -1.84 0.00 0.00 35.03 31.45 3h1z n LYS 711 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h1z s ALA 712 N -1.25 1.02 -0.58 7.82 0.00 -0.74 -4.91 121.76 123.12 3h1z s ALA 712 Ca 0.62 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 3h1z s ALA 712 Cb -0.58 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3h1z s ALA 712 CO 0.57 0.11 1.25 0.08 0.00 0.00 0.00 175.76 177.78 3h1z s VAL 713 N -1.33 3.95 0.11 0.00 1.01 -1.26 -0.98 120.40 121.90 3h1z s VAL 713 Ca -0.04 0.84 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 3h1z s VAL 713 Cb -0.10 -4.66 -0.22 0.00 0.00 0.00 0.00 36.38 31.40 3h1z s VAL 713 CO 0.02 -1.31 1.25 -0.50 0.00 0.00 0.00 175.10 174.55 3h1z h TRP 714 N 9.93 0.60 -3.00 5.22 6.55 -1.38 -3.42 115.95 130.45 3h1z h TRP 714 Ca -0.26 -0.36 -0.55 0.00 0.95 0.00 0.00 58.89 58.68 3h1z h TRP 714 Cb 1.07 -0.05 -0.40 0.00 -0.86 0.00 0.00 29.16 28.91 3h1z h TRP 714 CO 1.04 1.21 -0.77 -1.17 -1.05 0.00 0.00 178.44 177.70 3h1z s LEU 715 N -7.57 1.34 0.48 -4.49 2.96 -0.70 -4.65 118.68 106.04 3h1z s LEU 715 Ca -0.05 -1.38 -0.20 0.00 -0.22 0.00 0.00 54.13 52.27 3h1z s LEU 715 Cb 0.08 -0.59 -0.09 0.00 0.50 0.00 0.00 46.19 46.09 3h1z s LEU 715 CO 0.88 -0.41 1.02 -2.16 -1.32 0.00 0.00 176.35 174.35 3h1z s PRO 716 N 1.87 3.89 0.28 0.98 0.04 -1.26 -0.98 135.00 139.81 3h1z s PRO 716 Ca 0.08 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.41 3h1z s PRO 716 Cb -0.17 -2.11 0.66 0.00 0.04 0.00 0.00 34.50 32.92 3h1z s PRO 716 CO -0.28 -0.35 1.63 0.00 0.04 0.00 0.00 177.00 178.04 3h1z h ALA 717 N 1.58 1.16 -0.21 8.56 0.00 -1.83 -1.28 119.26 127.24 3h1z h ALA 717 Ca -0.49 0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.72 3h1z h ALA 717 Cb 1.21 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3h1z h ALA 717 CO 0.59 -0.48 0.16 -0.24 0.00 0.00 0.00 179.25 179.29 3h1z h VAL 718 N 0.15 0.82 0.00 0.00 3.04 -1.92 -1.30 116.25 117.04 3h1z h VAL 718 Ca 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 3h1z h VAL 718 Cb 1.05 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 3h1z h VAL 718 CO -0.69 0.00 -0.41 0.29 -1.01 0.00 0.00 177.57 175.74 3h1z n LYS 719 N -4.36 0.15 -2.65 4.17 5.02 -0.49 -4.43 118.16 115.57 3h1z n LYS 719 Ca 0.02 0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 3h1z n LYS 719 Cb 0.30 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3h1z n LYS 719 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1z n ALA 720 N -1.66 3.23 -4.04 7.82 0.00 -0.58 -4.99 120.51 120.29 3h1z n ALA 720 Ca 0.05 -3.05 -0.32 0.00 0.00 0.00 0.00 53.44 50.12 3h1z n ALA 720 Cb 0.39 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3h1z n ALA 720 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h1z n LYS 721 N -0.56 -4.39 0.00 0.00 5.02 -1.11 -1.40 118.16 115.73 3h1z n LYS 721 Ca 0.15 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 3h1z n LYS 721 Cb 0.83 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.59 3h1z n LYS 721 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h1z n GLY 722 N -1.59 1.44 3.70 0.72 0.00 -0.69 -4.57 105.19 104.20 3h1z n GLY 722 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3h1z n GLY 722 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1z s LEU 723 N 0.00 4.31 -0.07 0.99 2.96 -0.49 -0.33 118.68 126.05 3h1z s LEU 723 Ca 0.00 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.56 3h1z s LEU 723 Cb 0.00 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.14 3h1z s LEU 723 CO 0.00 -0.38 -0.14 -0.70 -1.32 0.00 0.00 176.35 173.81 3h1z s GLU 724 N 1.56 1.89 -0.10 1.98 2.12 -0.40 -3.21 118.70 122.53 3h1z s GLU 724 Ca 0.51 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.38 3h1z s GLU 724 Cb -0.20 -1.53 0.01 0.00 0.26 0.00 0.00 34.13 32.67 3h1z s GLU 724 CO 0.23 0.05 -0.17 0.42 -0.54 0.00 0.00 175.26 175.25 3h1z s ILE 725 N 0.62 1.55 0.19 -3.70 1.01 -0.15 -0.71 121.20 120.01 3h1z s ILE 725 Ca -0.15 -0.70 0.11 0.00 0.00 0.00 0.00 60.65 59.91 3h1z s ILE 725 Cb -0.16 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3h1z s ILE 725 CO 0.04 0.45 -0.23 -0.94 0.00 0.00 0.00 174.94 174.27 3h1z s SER 726 N 0.76 3.29 0.15 3.58 1.04 -0.56 -0.94 113.70 121.02 3h1z s SER 726 Ca -0.11 -0.87 -0.25 0.00 0.48 0.00 0.00 55.95 55.19 3h1z s SER 726 Cb -0.16 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.79 3h1z s SER 726 CO 0.02 0.09 0.91 -0.83 0.98 0.00 0.00 173.24 174.41 3h1z s GLY 727 N -2.71 -0.26 0.22 7.32 0.00 -0.15 -1.08 107.32 110.65 3h1z s GLY 727 Ca 0.20 0.21 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 3h1z s GLY 727 CO 0.09 0.04 0.33 -1.08 0.00 0.00 0.00 173.10 172.49 3h1z s THR 728 N -3.35 0.01 -0.09 0.90 -1.32 -0.13 -1.80 115.64 109.86 3h1z s THR 728 Ca 0.11 -1.61 -0.01 0.00 -1.21 0.00 0.00 61.69 58.97 3h1z s THR 728 Cb -0.02 -2.25 -0.03 0.00 -1.51 0.00 0.00 72.50 68.69 3h1z s THR 728 CO 0.01 -0.04 -0.02 -0.36 -2.21 0.00 0.00 174.62 171.99 3h1z s PHE 729 N -4.06 3.09 0.28 9.09 0.40 -1.26 0.10 117.98 125.61 3h1z s PHE 729 Ca 0.27 0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 3h1z s PHE 729 Cb 0.03 -1.80 -0.06 0.00 0.51 0.00 0.00 43.02 41.70 3h1z s PHE 729 CO 0.09 0.36 -0.02 0.95 0.70 0.00 0.00 175.22 177.30 3h1z s THR 730 N -0.68 1.39 -0.18 0.64 -4.23 -0.54 -4.55 115.64 107.49 3h1z s THR 730 Ca 0.11 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3h1z s THR 730 Cb -0.12 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.29 3h1z s THR 730 CO 0.02 -0.25 0.06 -2.28 -0.54 0.00 0.00 174.62 171.63 3h1z s HIS 731 N -3.18 0.70 -0.44 3.99 2.46 -1.26 -1.77 115.29 115.79 3h1z s HIS 731 Ca 0.31 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 55.20 3h1z s HIS 731 Cb 0.05 -0.89 0.12 0.00 -0.13 0.00 0.00 32.58 31.73 3h1z s HIS 731 CO 0.12 -0.57 0.21 1.03 -2.47 0.00 0.00 174.74 173.06 3h1z s ARG 732 N 1.97 1.94 -1.27 2.88 0.52 0.18 -4.71 118.95 120.46 3h1z s ARG 732 Ca 0.00 -2.09 -0.01 0.00 -0.52 0.00 0.00 55.73 53.11 3h1z s ARG 732 Cb -0.17 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.85 3h1z s ARG 732 CO -0.08 -1.06 0.85 0.00 0.02 0.00 0.00 175.30 175.03 3h1z n GLN 733 N 4.06 -5.74 0.00 3.54 10.64 -1.26 -2.03 117.38 126.59 3h1z n GLN 733 Ca 0.03 0.72 0.00 0.00 -1.83 0.00 0.00 57.00 55.92 3h1z n GLN 733 Cb 0.39 -5.49 0.00 0.00 -0.86 0.00 0.00 30.24 24.28 3h1z n GLN 733 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3h1z n GLY 734 N -1.41 3.49 2.98 2.61 0.00 -1.26 -5.10 105.19 106.50 3h1z n GLY 734 Ca -0.27 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 3h1z n GLY 734 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h1z s HIS 735 N -0.05 0.89 -0.16 1.61 3.76 -0.86 -5.02 115.29 115.46 3h1z s HIS 735 Ca 0.00 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.58 3h1z s HIS 735 Cb 0.00 -0.65 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 3h1z s HIS 735 CO 0.00 -0.11 0.18 0.42 -0.85 0.00 0.00 174.74 174.39 3h1z s ILE 736 N 0.27 5.39 0.04 0.60 1.01 -1.26 0.51 121.20 127.75 3h1z s ILE 736 Ca -0.04 0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.98 3h1z s ILE 736 Cb -0.09 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 3h1z s ILE 736 CO 0.00 0.48 -0.18 -0.31 0.00 0.00 0.00 174.94 174.94 3h1z s TYR 737 N -0.03 1.56 -0.38 3.97 1.51 -0.73 -0.61 117.35 122.65 3h1z s TYR 737 Ca 0.12 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 3h1z s TYR 737 Cb -0.12 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 3h1z s TYR 737 CO 0.02 0.06 0.24 1.41 -1.11 0.00 0.00 175.55 176.16 3h1z s MET 738 N -1.07 2.97 -0.31 -0.62 1.75 0.26 -1.47 119.30 120.81 3h1z s MET 738 Ca 0.05 -1.00 -0.15 0.00 -1.25 0.00 0.00 55.69 53.35 3h1z s MET 738 Cb -0.08 -3.81 -0.02 0.00 2.84 0.00 0.00 34.83 33.75 3h1z s MET 738 CO 0.01 -0.68 0.34 -1.21 -0.65 0.00 0.00 175.02 172.84 3h1z s GLU 739 N 1.62 3.74 0.10 4.11 0.41 0.11 -0.96 118.70 127.83 3h1z s GLU 739 Ca 0.04 -0.28 0.03 0.00 -0.41 0.00 0.00 54.97 54.35 3h1z s GLU 739 Cb -0.19 -3.74 -0.04 0.00 -1.78 0.00 0.00 34.13 28.38 3h1z s GLU 739 CO 0.08 -0.41 -0.09 -1.64 -0.49 0.00 0.00 175.26 172.70 3h1z s MET 740 N 2.00 0.86 -0.08 1.61 -1.94 0.62 -0.96 119.30 121.40 3h1z s MET 740 Ca 0.12 -1.20 0.04 0.00 -1.71 0.00 0.00 55.69 52.94 3h1z s MET 740 Cb -0.16 -0.48 0.00 0.00 2.01 0.00 0.00 34.83 36.19 3h1z s MET 740 CO 0.11 0.06 -0.22 1.21 -0.01 0.00 0.00 175.02 176.18 3h1z s ASN 741 N -2.58 2.81 -0.20 3.03 3.84 -0.24 0.30 114.94 121.90 3h1z s ASN 741 Ca 0.07 -0.49 -0.04 0.00 0.21 0.00 0.00 52.86 52.60 3h1z s ASN 741 Cb -0.01 -1.16 -0.02 0.00 -0.55 0.00 0.00 41.25 39.50 3h1z s ASN 741 CO -0.01 0.15 -0.02 -0.36 -2.79 0.00 0.00 177.10 174.08 3h1z s PHE 742 N 0.29 3.01 -0.05 0.43 0.40 -0.29 -1.49 117.98 120.27 3h1z s PHE 742 Ca -0.15 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 3h1z s PHE 742 Cb -0.16 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 3h1z s PHE 742 CO 0.07 -0.27 -0.24 0.99 0.70 0.00 0.00 175.22 176.47 3h1z s THR 743 N 0.99 1.95 -0.45 0.64 2.01 0.11 -1.12 115.64 119.77 3h1z s THR 743 Ca 0.01 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 60.86 3h1z s THR 743 Cb -0.14 -1.65 0.07 0.00 0.01 0.00 0.00 72.50 70.78 3h1z s THR 743 CO 0.01 0.55 0.35 0.21 -0.69 0.00 0.00 174.62 175.05 3h1z s ASN 744 N -0.17 6.02 0.00 3.53 3.84 -0.35 -1.28 114.94 126.54 3h1z s ASN 744 Ca -0.03 -1.31 0.25 0.00 0.21 0.00 0.00 52.86 51.98 3h1z s ASN 744 Cb -0.13 -2.13 0.46 0.00 -0.55 0.00 0.00 41.25 38.90 3h1z s ASN 744 CO 0.03 -0.60 1.41 0.29 -2.79 0.00 0.00 177.10 175.45 3h1z n LYS 745 N 5.13 2.15 -1.58 0.43 5.02 0.55 0.36 118.16 130.22 3h1z n LYS 745 Ca -0.12 -1.69 -0.25 0.00 -2.02 0.00 0.00 58.31 54.24 3h1z n LYS 745 Cb 0.44 -1.47 0.18 0.00 -0.02 0.00 0.00 35.03 34.16 3h1z n LYS 745 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1z n ALA 746 N 1.02 -1.35 0.78 7.82 0.00 -1.26 -4.82 120.51 122.70 3h1z n ALA 746 Ca 0.16 -1.46 0.09 0.00 0.00 0.00 0.00 53.44 52.23 3h1z n ALA 746 Cb 0.53 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.94 3h1z n ALA 746 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h1z n LEU 747 N 0.00 2.17 -4.24 0.00 4.77 -1.26 -4.22 117.00 114.22 3h1z n LEU 747 Ca 0.14 -0.89 -0.18 0.00 -0.03 0.00 0.00 56.01 55.05 3h1z n LEU 747 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 3h1z n LEU 747 CO 0.36 0.39 -0.45 0.00 -1.33 0.00 0.00 177.39 176.35 3h1z s GLN 748 N -1.78 1.02 0.96 3.23 1.03 -1.26 -4.84 119.66 118.02 3h1z s GLN 748 Ca 0.18 -1.22 -0.12 0.00 0.04 0.00 0.00 55.36 54.25 3h1z s GLN 748 Cb 0.15 -0.93 0.17 0.00 0.03 0.00 0.00 33.01 32.43 3h1z s GLN 748 CO 0.33 0.18 1.09 -3.38 -2.54 0.00 0.00 175.29 170.97 3h1z s HIS 749 N -2.03 2.12 -0.03 9.60 -3.43 -1.26 -4.45 115.29 115.81 3h1z s HIS 749 Ca 0.08 1.15 0.03 0.00 -0.80 0.00 0.00 55.06 55.53 3h1z s HIS 749 Cb -0.06 -3.20 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 3h1z s HIS 749 CO 0.03 -2.75 -0.11 -1.64 -2.00 0.00 0.00 174.74 168.27 3h1z s MET 750 N -4.90 1.12 0.00 -0.38 1.00 -0.38 -4.95 119.30 110.81 3h1z s MET 750 Ca 0.65 -0.38 0.00 0.00 0.00 0.00 0.00 55.69 55.96 3h1z s MET 750 Cb -0.19 -1.03 0.00 0.00 0.00 0.00 0.00 34.83 33.61 3h1z s MET 750 CO 0.58 0.16 0.00 -2.37 0.00 0.00 0.00 175.02 173.39 3h1z n THR 751 N 3.19 0.00 -3.90 2.05 5.66 -1.26 0.20 114.28 120.22 3h1z n THR 751 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.53 3h1z n THR 751 Cb 0.54 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.35 3h1z n THR 751 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3h1z n ASP 752 N -2.23 -4.86 -4.77 1.09 8.00 -1.26 -1.21 116.55 111.32 3h1z n ASP 752 Ca 0.00 -0.77 -0.39 0.00 0.71 0.00 0.00 54.79 54.34 3h1z n ASP 752 Cb 0.00 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 3h1z n ASP 752 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h1z s PHE 753 N -3.31 2.67 0.10 1.24 0.08 -1.26 -4.27 117.98 113.23 3h1z s PHE 753 Ca 0.65 1.36 -0.14 0.00 0.12 0.00 0.00 56.93 58.93 3h1z s PHE 753 Cb -0.32 -3.75 0.02 0.00 -0.57 0.00 0.00 43.02 38.40 3h1z s PHE 753 CO 0.82 -2.40 0.32 0.00 -0.10 0.00 0.00 175.22 173.87 3h1z s ALA 754 N -1.25 -0.69 -0.02 5.36 0.00 -0.54 -4.96 121.76 119.66 3h1z s ALA 754 Ca 0.59 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 3h1z s ALA 754 Cb -0.40 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.30 3h1z s ALA 754 CO 0.51 -0.57 0.15 -1.50 0.00 0.00 0.00 175.76 174.35 3h1z s ILE 755 N -3.62 0.06 0.05 0.00 2.07 -1.26 -1.42 121.20 117.08 3h1z s ILE 755 Ca 0.02 -0.50 -0.19 0.00 -1.41 0.00 0.00 60.65 58.58 3h1z s ILE 755 Cb 0.02 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.27 3h1z s ILE 755 CO -0.10 -0.27 0.44 0.00 -1.91 0.00 0.00 174.94 173.09 3h1z s GLN 756 N -0.98 0.95 0.03 3.50 -2.07 -0.59 -5.03 119.66 115.47 3h1z s GLN 756 Ca -0.11 -0.35 0.03 0.00 -1.82 0.00 0.00 55.36 53.11 3h1z s GLN 756 Cb -0.06 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 3h1z s GLN 756 CO 0.01 -0.33 -0.00 -0.06 -1.32 0.00 0.00 175.29 173.59 3h1z s PHE 757 N -2.51 3.04 0.63 9.60 0.08 -1.26 -0.81 117.98 126.75 3h1z s PHE 757 Ca -0.05 0.04 -0.18 0.00 0.12 0.00 0.00 56.93 56.87 3h1z s PHE 757 Cb -0.01 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 3h1z s PHE 757 CO -0.03 0.46 1.19 1.21 -0.10 0.00 0.00 175.22 177.96 3h1z s ASN 758 N -1.79 5.00 0.33 1.36 2.47 0.49 -4.94 114.94 117.86 3h1z s ASN 758 Ca 0.21 2.32 -0.26 0.00 0.42 0.00 0.00 52.86 55.56 3h1z s ASN 758 Cb -0.12 -2.59 -0.14 0.00 -1.45 0.00 0.00 41.25 36.96 3h1z s ASN 758 CO 0.13 -1.71 0.79 0.29 -3.72 0.00 0.00 177.10 172.87 3h1z n LYS 759 N -1.91 0.90 -4.00 0.43 5.02 -1.26 -4.74 118.16 112.59 3h1z n LYS 759 Ca 0.13 0.32 -0.11 0.00 -2.02 0.00 0.00 58.31 56.62 3h1z n LYS 759 Cb 0.50 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 3h1z n LYS 759 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h1z s ASN 760 N -0.77 0.37 0.35 4.39 2.20 -1.22 -4.54 114.94 115.71 3h1z s ASN 760 Ca 0.61 -1.21 0.07 0.00 -0.94 0.00 0.00 52.86 51.39 3h1z s ASN 760 Cb -0.69 0.68 0.65 0.00 -2.00 0.00 0.00 41.25 39.88 3h1z s ASN 760 CO 0.58 -1.33 1.85 0.28 -2.94 0.00 0.00 177.10 175.54 3h1z h SER 761 N 2.13 0.31 -0.26 3.54 0.02 -1.61 -1.97 113.55 115.71 3h1z h SER 761 Ca -0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3h1z h SER 761 Cb 1.25 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3h1z h SER 761 CO 0.38 0.50 0.00 0.49 -1.14 0.00 0.00 176.83 177.06 3h1z n PHE 762 N -4.21 0.48 -2.98 3.45 3.72 -1.26 -4.73 117.46 111.93 3h1z n PHE 762 Ca -0.00 -0.60 -0.18 0.00 -0.05 0.00 0.00 57.45 56.62 3h1z n PHE 762 Cb 0.32 -0.10 0.04 0.00 -0.94 0.00 0.00 39.48 38.80 3h1z n PHE 762 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h1z n GLY 763 N 0.07 -0.24 3.74 1.37 0.00 -0.98 -4.71 105.19 104.44 3h1z n GLY 763 Ca 0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3h1z n GLY 763 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h1z s VAL 764 N -3.09 3.53 -0.07 1.61 1.01 -1.26 -0.60 120.40 121.52 3h1z s VAL 764 Ca 0.29 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 3h1z s VAL 764 Cb -0.13 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3h1z s VAL 764 CO 0.36 0.25 0.48 -0.51 0.00 0.00 0.00 175.10 175.68 3h1z s ILE 765 N -0.39 0.02 0.35 2.22 2.07 -0.75 -4.82 121.20 119.91 3h1z s ILE 765 Ca 0.50 -0.20 -0.29 0.00 -1.41 0.00 0.00 60.65 59.26 3h1z s ILE 765 Cb -0.33 -0.76 -0.11 0.00 0.13 0.00 0.00 42.46 41.40 3h1z s ILE 765 CO 0.38 -0.11 1.46 -2.84 -1.91 0.00 0.00 174.94 171.92 3h1z s PRO 766 N -0.86 4.17 0.20 3.50 0.02 -1.26 -1.19 135.00 139.58 3h1z s PRO 766 Ca -0.09 2.48 0.19 0.00 0.02 0.00 0.00 61.00 63.60 3h1z s PRO 766 Cb -0.03 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.49 3h1z s PRO 766 CO 0.05 -0.46 1.11 0.77 -0.33 0.00 0.00 177.00 178.14 3h1z h SER 767 N 3.44 0.00 -5.48 2.53 0.02 -1.23 -3.44 113.55 109.38 3h1z h SER 767 Ca -0.50 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.27 3h1z h SER 767 Cb 1.23 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.64 3h1z h SER 767 CO 0.67 0.28 -0.46 0.42 -1.14 0.00 0.00 176.83 176.60 3h1z s THR 768 N -3.13 0.00 1.01 -2.27 -4.23 -1.26 -5.05 115.64 100.71 3h1z s THR 768 Ca 0.00 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 3h1z s THR 768 Cb 0.08 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.71 3h1z s THR 768 CO 0.77 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 173.11 3h1z s PRO 769 N -4.09 0.37 0.16 3.99 0.02 -1.26 -4.88 135.00 129.31 3h1z s PRO 769 Ca 0.34 0.53 -0.31 0.00 0.02 0.00 0.00 61.00 61.57 3h1z s PRO 769 Cb 0.04 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.74 3h1z s PRO 769 CO 0.11 -2.77 1.51 -0.51 -0.33 0.00 0.00 177.00 175.01 3h1z s LEU 770 N -6.49 4.37 -1.45 -5.54 1.43 -1.26 -4.91 118.68 104.83 3h1z s LEU 770 Ca 0.65 2.55 -0.13 0.00 -1.03 0.00 0.00 54.13 56.17 3h1z s LEU 770 Cb -0.19 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.44 3h1z s LEU 770 CO 0.58 -0.77 2.36 0.00 0.23 0.00 0.00 176.35 178.75 3h1z n ALA 771 N 3.82 5.84 -3.83 4.21 0.00 -1.26 -4.73 120.51 124.57 3h1z n ALA 771 Ca 0.13 -3.76 -0.30 0.00 0.00 0.00 0.00 53.44 49.51 3h1z n ALA 771 Cb 0.40 -3.50 -0.15 0.00 0.00 0.00 0.00 19.45 16.19 3h1z n ALA 771 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h1z s ILE 772 N 3.08 1.18 -0.41 0.00 1.01 -1.26 -4.93 121.20 119.87 3h1z s ILE 772 Ca 0.52 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3h1z s ILE 772 Cb 0.15 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 3h1z s ILE 772 CO -0.07 -0.42 0.43 1.41 0.00 0.00 0.00 174.94 176.29 3h1z n HIS 773 N 4.76 0.00 -4.14 3.97 8.25 -1.26 -4.83 115.22 121.96 3h1z n HIS 773 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 3h1z n HIS 773 Cb 0.43 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 3h1z n HIS 773 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3h1z s THR 774 N -0.85 0.58 0.24 1.59 -4.23 -1.26 -5.10 115.64 106.60 3h1z s THR 774 Ca 0.04 -1.84 -0.31 0.00 -1.18 0.00 0.00 61.69 58.40 3h1z s THR 774 Cb 0.04 -1.56 -0.14 0.00 1.34 0.00 0.00 72.50 72.18 3h1z s THR 774 CO 0.11 -0.86 1.37 -2.65 -0.54 0.00 0.00 174.62 172.05 3h1z n PRO 775 N 0.12 1.93 -2.80 3.99 -0.02 -1.26 -4.92 135.00 132.03 3h1z n PRO 775 Ca -0.13 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 3h1z n PRO 775 Cb 0.60 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 3h1z n PRO 775 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h1z s LEU 776 N 0.12 3.99 0.44 2.45 2.96 0.13 -4.88 118.68 123.90 3h1z s LEU 776 Ca 0.68 0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 55.06 3h1z s LEU 776 Cb -0.67 -3.26 -0.06 0.00 0.50 0.00 0.00 46.19 42.70 3h1z s LEU 776 CO 0.51 -0.86 0.80 -0.04 -1.32 0.00 0.00 176.35 175.43 3h1z s MET 777 N 3.49 3.73 0.19 1.98 -1.94 -1.26 -1.25 119.30 124.23 3h1z s MET 777 Ca 0.38 0.45 -0.33 0.00 -1.71 0.00 0.00 55.69 54.49 3h1z s MET 777 Cb -0.12 -2.36 -0.15 0.00 2.01 0.00 0.00 34.83 34.22 3h1z s MET 777 CO 0.19 -0.11 1.30 -2.30 -0.01 0.00 0.00 175.02 174.08 3h1z n PRO 778 N -1.60 1.56 -0.99 2.03 -0.02 -1.26 -0.91 135.00 133.80 3h1z n PRO 778 Ca 0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3h1z n PRO 778 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3h1z n PRO 778 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h1z n ASN 779 N 2.22 -4.75 -4.83 2.55 3.02 0.16 -5.01 115.26 108.61 3h1z n ASN 779 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.33 3h1z n ASN 779 Cb 0.27 -2.34 -0.06 0.00 -0.61 0.00 0.00 39.78 37.04 3h1z n ASN 779 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3h1z s GLN 780 N -1.22 4.06 -0.02 3.52 0.74 -0.09 -4.89 119.66 121.76 3h1z s GLN 780 Ca 0.00 0.59 0.06 0.00 0.05 0.00 0.00 55.36 56.06 3h1z s GLN 780 Cb 0.00 -2.99 -0.01 0.00 1.10 0.00 0.00 33.01 31.11 3h1z s GLN 780 CO 0.00 0.50 -0.20 0.45 -0.55 0.00 0.00 175.29 175.49 3h1z s SER 781 N -1.58 2.41 -0.01 6.67 0.15 -1.26 -1.21 113.70 118.88 3h1z s SER 781 Ca 0.36 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.65 3h1z s SER 781 Cb -0.16 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 3h1z s SER 781 CO 0.19 0.24 -0.05 -0.51 1.20 0.00 0.00 173.24 174.31 3h1z s ILE 782 N -0.38 0.43 0.02 6.45 2.07 -0.28 -5.00 121.20 124.51 3h1z s ILE 782 Ca 0.05 -0.19 -0.20 0.00 -1.41 0.00 0.00 60.65 58.91 3h1z s ILE 782 Cb -0.09 -0.39 -0.06 0.00 0.13 0.00 0.00 42.46 42.05 3h1z s ILE 782 CO -0.00 0.14 0.59 -1.81 -1.91 0.00 0.00 174.94 171.95 3h1z s ASP 783 N 0.16 7.01 -0.06 4.50 1.01 -1.26 -1.14 116.67 126.88 3h1z s ASP 783 Ca -0.01 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.45 3h1z s ASP 783 Cb -0.05 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.53 3h1z s ASP 783 CO -0.00 0.16 -0.05 -0.69 0.21 0.00 0.00 175.17 174.79 3h1z s VAL 784 N -0.49 0.67 -0.36 -1.27 1.01 0.15 -4.99 120.40 115.12 3h1z s VAL 784 Ca 0.30 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 3h1z s VAL 784 Cb -0.19 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.51 3h1z s VAL 784 CO 0.18 0.27 0.19 -0.55 0.00 0.00 0.00 175.10 175.19 3h1z s SER 785 N 1.22 5.66 -0.37 3.32 0.15 -1.26 -0.28 113.70 122.13 3h1z s SER 785 Ca -0.06 -0.91 -0.09 0.00 0.70 0.00 0.00 55.95 55.59 3h1z s SER 785 Cb -0.14 -2.01 0.04 0.00 -1.71 0.00 0.00 66.02 62.21 3h1z s SER 785 CO -0.02 -0.34 0.19 -0.22 1.20 0.00 0.00 173.24 174.05 3h1z s LEU 786 N 1.55 4.70 0.35 3.45 2.96 -0.13 -4.82 118.68 126.75 3h1z s LEU 786 Ca 0.02 -1.13 -0.28 0.00 -0.22 0.00 0.00 54.13 52.52 3h1z s LEU 786 Cb -0.19 -1.98 -0.10 0.00 0.50 0.00 0.00 46.19 44.43 3h1z s LEU 786 CO 0.06 -0.40 1.27 -2.16 -1.32 0.00 0.00 176.35 173.80 3h1z s PRO 787 N 1.49 4.28 0.32 0.98 0.04 -1.26 -0.57 135.00 140.27 3h1z s PRO 787 Ca 0.01 2.12 0.10 0.00 0.04 0.00 0.00 61.00 63.27 3h1z s PRO 787 Cb -0.20 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 3h1z s PRO 787 CO 0.05 -0.22 -0.13 -0.51 0.04 0.00 0.00 177.00 176.22 3h1z s LEU 788 N -1.96 2.67 0.23 -3.56 1.43 0.22 -0.73 118.68 116.99 3h1z s LEU 788 Ca 0.51 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 3h1z s LEU 788 Cb -0.38 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 3h1z s LEU 788 CO 0.49 -0.11 0.18 0.54 0.23 0.00 0.00 176.35 177.68 3h1z s ASN 789 N -3.57 0.50 -0.22 2.29 2.20 -0.34 -4.25 114.94 111.56 3h1z s ASN 789 Ca 0.31 -1.46 0.12 0.00 -0.94 0.00 0.00 52.86 50.89 3h1z s ASN 789 Cb -0.00 0.43 0.44 0.00 -2.00 0.00 0.00 41.25 40.12 3h1z s ASN 789 CO 0.16 -0.90 1.32 0.35 -2.94 0.00 0.00 177.10 175.08 3h1z n THR 790 N -0.36 2.29 0.02 0.54 -2.24 -1.26 -1.80 114.28 111.47 3h1z n THR 790 Ca 0.03 -2.76 0.07 0.00 -2.27 0.00 0.00 64.05 59.13 3h1z n THR 790 Cb 0.65 -0.27 0.26 0.00 -2.10 0.00 0.00 70.33 68.87 3h1z n THR 790 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h1z n LEU 791 N -1.11 3.49 -5.02 3.22 4.77 -1.20 -4.60 117.00 116.55 3h1z n LEU 791 Ca 0.24 -1.76 -0.21 0.00 -0.03 0.00 0.00 56.01 54.25 3h1z n LEU 791 Cb 0.83 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 3h1z n LEU 791 CO 0.07 0.66 0.45 -0.83 -1.33 0.00 0.00 177.39 176.41 3h1z s GLY 792 N -0.85 1.72 0.54 -0.72 0.00 0.23 -5.06 107.32 103.19 3h1z s GLY 792 Ca 0.38 -2.05 -0.22 0.00 0.00 0.00 0.00 44.72 42.83 3h1z s GLY 792 CO 0.20 -1.51 1.36 -1.55 0.00 0.00 0.00 173.10 171.60 3h1z n PRO 793 N -2.54 1.72 -5.02 2.90 -0.04 -1.26 -4.51 135.00 126.25 3h1z n PRO 793 Ca 0.16 0.63 -0.32 0.00 -0.04 0.00 0.00 63.50 63.93 3h1z n PRO 793 Cb 0.61 -2.58 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 3h1z n PRO 793 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3h1z s VAL 794 N -1.28 2.67 -0.19 0.52 1.01 -1.26 -3.44 120.40 118.43 3h1z s VAL 794 Ca 0.71 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 3h1z s VAL 794 Cb -0.42 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 33.98 3h1z s VAL 794 CO 0.50 0.57 0.51 -0.32 0.00 0.00 0.00 175.10 176.36 3h1z s MET 795 N -0.34 0.59 0.09 2.72 0.00 -0.78 -4.76 119.30 116.82 3h1z s MET 795 Ca 0.03 0.72 -0.31 0.00 0.00 0.00 0.00 55.69 56.13 3h1z s MET 795 Cb -0.12 0.28 -0.08 0.00 0.00 0.00 0.00 34.83 34.91 3h1z s MET 795 CO 0.02 -0.07 1.45 0.21 0.00 0.00 0.00 175.02 176.63 3h1z s LYS 796 N 0.32 4.28 0.31 4.11 2.20 -1.26 -1.97 119.74 127.73 3h1z s LYS 796 Ca -0.00 2.12 0.07 0.00 -0.36 0.00 0.00 55.97 57.80 3h1z s LYS 796 Cb -0.04 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3h1z s LYS 796 CO 0.00 -0.53 0.32 -1.64 -0.36 0.00 0.00 175.35 173.13 3h1z s MET 797 N 1.64 2.91 -0.06 4.03 -1.94 -1.26 -4.91 119.30 119.70 3h1z s MET 797 Ca 0.66 -1.14 -0.02 0.00 -1.71 0.00 0.00 55.69 53.49 3h1z s MET 797 Cb -0.37 -2.60 0.03 0.00 2.01 0.00 0.00 34.83 33.90 3h1z s MET 797 CO 0.30 0.18 0.02 -2.00 -0.01 0.00 0.00 175.02 173.51 3h1z s GLU 798 N -4.00 0.38 0.99 2.03 2.56 -1.26 -3.16 118.70 116.25 3h1z s GLU 798 Ca 0.39 0.19 -0.12 0.00 0.00 0.00 0.00 54.97 55.43 3h1z s GLU 798 Cb -0.07 -0.84 0.14 0.00 2.00 0.00 0.00 34.13 35.36 3h1z s GLU 798 CO 0.27 -0.32 0.83 -0.35 -0.56 0.00 0.00 175.26 175.13 3h1z n PRO 799 N 5.20 -0.89 -0.35 4.30 -0.04 -1.26 -4.87 135.00 137.09 3h1z n PRO 799 Ca -0.06 -0.21 0.16 0.00 -0.04 0.00 0.00 63.50 63.36 3h1z n PRO 799 Cb 0.50 -2.14 0.37 0.00 -0.04 0.00 0.00 33.50 32.19 3h1z n PRO 799 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3h1z h LEU 800 N -1.98 0.70 -2.85 1.53 5.85 -1.97 -1.14 115.31 115.45 3h1z h LEU 800 Ca -0.47 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3h1z h LEU 800 Cb 1.29 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3h1z h LEU 800 CO 0.40 0.15 0.00 -0.46 -0.34 0.00 0.00 178.44 178.20 3h1z n ASN 801 N -4.84 4.44 -4.76 1.25 6.94 -1.26 -4.44 115.26 112.59 3h1z n ASN 801 Ca 0.26 -2.60 -0.40 0.00 -0.02 0.00 0.00 54.58 51.82 3h1z n ASN 801 Cb 0.70 -0.60 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 3h1z n ASN 801 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3h1z s ASN 802 N -0.68 7.27 -0.15 0.53 2.47 -0.43 -0.76 114.94 123.19 3h1z s ASN 802 Ca 0.42 2.26 -0.01 0.00 0.42 0.00 0.00 52.86 55.96 3h1z s ASN 802 Cb 0.30 -2.63 0.04 0.00 -1.45 0.00 0.00 41.25 37.52 3h1z s ASN 802 CO 0.15 -0.14 -0.05 -0.22 -3.72 0.00 0.00 177.10 173.12 3h1z s LEU 803 N -1.40 1.44 -0.15 3.21 2.96 0.17 -4.69 118.68 120.21 3h1z s LEU 803 Ca 0.45 -0.56 -0.17 0.00 -0.22 0.00 0.00 54.13 53.62 3h1z s LEU 803 Cb -0.32 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 3h1z s LEU 803 CO 0.41 -0.18 0.43 -1.10 -1.32 0.00 0.00 176.35 174.59 3h1z s GLN 804 N 1.68 4.28 -0.02 1.98 -0.21 -1.26 -1.19 119.66 124.92 3h1z s GLN 804 Ca 0.02 0.32 0.07 0.00 0.02 0.00 0.00 55.36 55.80 3h1z s GLN 804 Cb -0.15 -3.47 -0.02 0.00 1.00 0.00 0.00 33.01 30.38 3h1z s GLN 804 CO -0.08 0.10 -0.24 0.08 -2.12 0.00 0.00 175.29 173.03 3h1z s VAL 805 N 0.84 1.89 -0.14 1.09 1.01 0.28 -0.38 120.40 124.99 3h1z s VAL 805 Ca 0.22 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3h1z s VAL 805 Cb -0.15 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 3h1z s VAL 805 CO 0.08 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.54 3h1z s ALA 806 N -0.57 2.46 -0.09 5.51 0.00 0.01 -1.21 121.76 127.88 3h1z s ALA 806 Ca 0.09 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3h1z s ALA 806 Cb -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.88 3h1z s ALA 806 CO -0.01 0.06 -0.20 0.08 0.00 0.00 0.00 175.76 175.70 3h1z s VAL 807 N 0.66 1.75 0.17 0.00 1.01 0.54 -1.54 120.40 122.99 3h1z s VAL 807 Ca -0.08 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.17 3h1z s VAL 807 Cb -0.16 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3h1z s VAL 807 CO 0.02 0.49 -0.21 -1.59 0.00 0.00 0.00 175.10 173.82 3h1z s LYS 808 N 0.46 1.65 0.00 2.72 -2.85 -0.51 0.03 119.74 121.24 3h1z s LYS 808 Ca -0.17 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 3h1z s LYS 808 Cb -0.17 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 3h1z s LYS 808 CO 0.07 0.43 0.00 0.27 0.10 0.00 0.00 175.35 176.22 3h1z n ASN 809 N 0.42 0.95 0.07 0.03 0.23 -0.68 -1.47 115.26 114.81 3h1z n ASN 809 Ca -0.14 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.02 3h1z n ASN 809 Cb 0.55 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.68 3h1z n ASN 809 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3h1z n ASN 810 N 0.00 0.40 -0.06 0.53 6.94 -0.35 -3.64 115.26 119.08 3h1z n ASN 810 Ca 0.00 0.58 -0.22 0.00 -0.02 0.00 0.00 54.58 54.92 3h1z n ASN 810 Cb 0.00 -0.67 -0.13 0.00 -2.36 0.00 0.00 39.78 36.62 3h1z n ASN 810 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3h1z n ILE 811 N -1.92 1.65 -3.89 1.53 -0.00 -1.26 -5.06 119.36 110.41 3h1z n ILE 811 Ca 0.04 -0.35 -0.02 0.00 -0.00 0.00 0.00 62.75 62.41 3h1z n ILE 811 Cb 0.25 -1.87 0.02 0.00 -0.00 0.00 0.00 39.64 38.04 3h1z n ILE 811 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 3h1z s ASP 812 N -6.97 -0.00 -0.20 4.38 1.01 -1.24 -5.13 116.67 108.52 3h1z s ASP 812 Ca -0.27 -0.60 -0.07 0.00 0.71 0.00 0.00 52.55 52.32 3h1z s ASP 812 Cb 0.07 0.45 -0.04 0.00 1.01 0.00 0.00 42.92 44.41 3h1z s ASP 812 CO 0.67 -0.89 0.06 -0.69 0.21 0.00 0.00 175.17 174.53 3h1z s VAL 813 N -2.19 4.66 0.23 -1.27 1.01 -1.26 -1.68 120.40 119.90 3h1z s VAL 813 Ca 0.22 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.24 3h1z s VAL 813 Cb -0.02 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3h1z s VAL 813 CO 0.04 0.43 -0.17 -0.36 0.00 0.00 0.00 175.10 175.04 3h1z s PHE 814 N 0.69 2.41 -0.02 5.22 0.08 0.10 -4.97 117.98 121.49 3h1z s PHE 814 Ca 0.03 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.80 3h1z s PHE 814 Cb -0.13 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 3h1z s PHE 814 CO 0.02 0.58 -0.10 0.71 -0.10 0.00 0.00 175.22 176.33 3h1z s TYR 815 N -2.01 1.01 0.25 0.36 2.02 -1.26 -0.34 117.35 117.39 3h1z s TYR 815 Ca 0.26 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.69 3h1z s TYR 815 Cb -0.07 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.76 3h1z s TYR 815 CO 0.14 -0.09 0.28 -0.59 -1.57 0.00 0.00 175.55 173.72 3h1z s PHE 816 N 0.09 1.07 0.11 2.71 -0.12 -0.35 -5.00 117.98 116.49 3h1z s PHE 816 Ca -0.02 -1.27 0.08 0.00 -0.05 0.00 0.00 56.93 55.67 3h1z s PHE 816 Cb -0.08 -0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 3h1z s PHE 816 CO 0.00 -0.83 -0.19 -1.12 -0.05 0.00 0.00 175.22 173.03 3h1z s SER 817 N -3.17 2.45 0.06 1.98 0.01 -1.26 -0.55 113.70 113.20 3h1z s SER 817 Ca 0.34 -0.72 -0.16 0.00 1.31 0.00 0.00 55.95 56.73 3h1z s SER 817 Cb 0.03 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.16 3h1z s SER 817 CO 0.15 0.02 0.36 0.00 0.41 0.00 0.00 173.24 174.18 3h1z s LEU 819 N -2.15 4.39 -0.29 0.00 1.43 -1.26 -0.66 118.68 120.14 3h1z s LEU 819 Ca -0.04 1.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.87 3h1z s LEU 819 Cb -0.00 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 3h1z s LEU 819 CO -0.04 0.12 0.67 -0.63 0.23 0.00 0.00 176.35 176.70 3h1z s ILE 820 N -0.16 4.92 0.16 -0.59 1.01 0.06 -4.96 121.20 121.63 3h1z s ILE 820 Ca 0.28 1.02 -0.32 0.00 0.00 0.00 0.00 60.65 61.63 3h1z s ILE 820 Cb -0.17 -4.01 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 3h1z s ILE 820 CO 0.14 -0.11 1.76 -2.65 0.00 0.00 0.00 174.94 174.09 3h1z n PRO 821 N 5.90 2.71 0.27 2.79 -0.02 -1.26 -4.82 135.00 140.57 3h1z n PRO 821 Ca 0.00 0.98 0.11 0.00 -2.02 0.00 0.00 63.50 62.58 3h1z n PRO 821 Cb 0.49 -2.84 0.75 0.00 -0.02 0.00 0.00 33.50 31.88 3h1z n PRO 821 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3h1z h LEU 822 N 7.52 0.00 -2.00 2.45 7.12 -1.95 -1.09 115.31 127.37 3h1z h LEU 822 Ca -0.45 0.00 0.07 0.00 0.13 0.00 0.00 57.88 57.64 3h1z h LEU 822 Cb 1.22 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.34 3h1z h LEU 822 CO 0.95 0.02 0.18 -0.55 -0.13 0.00 0.00 178.44 178.91 3h1z h ASN 823 N 0.00 0.00 0.68 1.25 -1.07 -1.95 -1.48 115.58 113.02 3h1z h ASN 823 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3h1z h ASN 823 Cb 0.05 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.30 3h1z h ASN 823 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.43 178.83 3h1z n VAL 824 N -4.46 0.86 -0.03 6.14 0.24 -0.41 -1.98 118.33 118.69 3h1z n VAL 824 Ca 0.03 0.22 0.11 0.00 -2.04 0.00 0.00 64.34 62.66 3h1z n VAL 824 Cb 0.34 -1.09 0.29 0.00 -1.47 0.00 0.00 33.84 31.91 3h1z n VAL 824 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h1z n LEU 825 N -2.00 3.47 -4.64 1.34 4.77 -0.56 -4.85 117.00 114.53 3h1z n LEU 825 Ca 0.03 -1.71 -0.42 0.00 -0.03 0.00 0.00 56.01 53.87 3h1z n LEU 825 Cb 0.22 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 3h1z n LEU 825 CO 0.18 0.86 0.70 -0.36 -1.33 0.00 0.00 177.39 177.44 3h1z s PHE 826 N -1.16 3.28 0.59 -1.77 0.08 -0.84 -1.54 117.98 116.63 3h1z s PHE 826 Ca 0.43 1.14 -0.14 0.00 0.12 0.00 0.00 56.93 58.48 3h1z s PHE 826 Cb 0.23 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 3h1z s PHE 826 CO 0.30 -0.47 1.03 0.14 -0.10 0.00 0.00 175.22 176.12 3h1z s VAL 827 N 2.98 4.30 0.27 -0.44 -7.23 -0.07 -4.89 120.40 115.32 3h1z s VAL 827 Ca 0.37 0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 61.48 3h1z s VAL 827 Cb -0.15 -3.61 0.10 0.00 0.56 0.00 0.00 36.38 33.28 3h1z s VAL 827 CO 0.09 -0.78 1.75 -0.33 -0.31 0.00 0.00 175.10 175.51 3h1z h GLU 828 N 0.21 0.67 -2.87 4.82 4.39 -1.93 -3.25 114.58 116.63 3h1z h GLU 828 Ca -0.46 -0.20 -0.73 0.00 0.34 0.00 0.00 59.36 58.31 3h1z h GLU 828 Cb 1.20 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.70 3h1z h GLU 828 CO 0.60 0.76 2.75 -3.47 -1.16 0.00 0.00 179.01 178.48 3h1z n ASP 829 N -4.19 7.71 -0.26 1.42 2.03 -1.26 -4.46 116.55 117.55 3h1z n ASP 829 Ca 0.01 -2.99 0.07 0.00 0.52 0.00 0.00 54.79 52.40 3h1z n ASP 829 Cb 0.34 -1.43 0.13 0.00 -0.72 0.00 0.00 41.12 39.44 3h1z n ASP 829 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h1z n GLY 830 N 2.38 4.15 3.40 0.27 0.00 -1.23 -4.83 105.19 109.33 3h1z n GLY 830 Ca 0.63 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 3h1z n GLY 830 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1z s LYS 831 N -2.31 3.03 0.07 1.61 2.20 -1.26 -3.53 119.74 119.54 3h1z s LYS 831 Ca 0.26 -1.24 -0.30 0.00 -0.36 0.00 0.00 55.97 54.33 3h1z s LYS 831 Cb 0.22 -4.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 3h1z s LYS 831 CO 0.04 -1.15 0.99 1.41 -0.36 0.00 0.00 175.35 176.28 3h1z s MET 832 N 2.01 4.62 0.44 4.03 -2.45 -1.26 -5.00 119.30 121.70 3h1z s MET 832 Ca 0.08 1.47 -0.24 0.00 -1.25 0.00 0.00 55.69 55.74 3h1z s MET 832 Cb -0.23 -3.40 -0.09 0.00 1.25 0.00 0.00 34.83 32.35 3h1z s MET 832 CO 0.08 0.08 1.21 -1.91 1.05 0.00 0.00 175.02 175.52 3h1z n GLU 833 N 3.27 1.72 -0.24 4.11 4.07 -1.26 -4.75 120.64 127.57 3h1z n GLU 833 Ca 0.04 0.62 0.04 0.00 -0.06 0.00 0.00 57.16 57.80 3h1z n GLU 833 Cb 0.50 -2.32 0.15 0.00 -0.06 0.00 0.00 31.44 29.71 3h1z n GLU 833 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h1z h ARG 834 N 1.81 0.14 -0.02 5.31 3.08 -1.95 -0.09 114.38 122.67 3h1z h ARG 834 Ca -0.47 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.38 3h1z h ARG 834 Cb 1.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 3h1z h ARG 834 CO 0.58 0.10 -0.80 1.96 -1.07 0.00 0.00 179.97 180.74 3h1z h GLN 835 N 0.15 0.22 -0.44 0.04 1.08 -2.00 -2.03 115.11 112.12 3h1z h GLN 835 Ca 0.38 -0.21 -0.11 0.00 -1.45 0.00 0.00 58.65 57.27 3h1z h GLN 835 Cb 0.66 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 3h1z h GLN 835 CO -0.58 0.90 -0.15 0.28 -0.95 0.00 0.00 178.83 178.33 3h1z h VAL 836 N 0.13 1.27 -0.07 -0.54 2.07 -1.80 -2.27 116.25 115.04 3h1z h VAL 836 Ca -0.03 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3h1z h VAL 836 Cb 1.39 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3h1z h VAL 836 CO 0.12 0.43 -0.07 0.15 0.02 0.00 0.00 177.57 178.22 3h1z h PHE 837 N 0.75 -0.17 -0.27 1.57 3.04 -0.83 0.38 116.94 121.42 3h1z h PHE 837 Ca 0.12 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.13 3h1z h PHE 837 Cb 0.67 0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 3h1z h PHE 837 CO 0.04 -0.11 -0.08 1.25 -2.02 0.00 0.00 178.31 177.39 3h1z h LEU 838 N -0.09 -0.28 -0.69 0.59 5.85 -1.28 0.20 115.31 119.62 3h1z h LEU 838 Ca 0.05 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3h1z h LEU 838 Cb 0.16 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3h1z h LEU 838 CO -0.12 -0.10 0.29 0.00 -0.34 0.00 0.00 178.44 178.17 3h1z h ALA 839 N 1.25 0.89 -0.25 1.25 0.00 -1.21 -2.44 119.26 118.76 3h1z h ALA 839 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3h1z h ALA 839 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3h1z h ALA 839 CO -0.29 0.49 0.02 1.15 0.00 0.00 0.00 179.25 180.63 3h1z h THR 840 N 0.97 1.24 0.07 0.00 2.02 -0.51 -0.98 112.91 115.72 3h1z h THR 840 Ca 0.23 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.60 3h1z h THR 840 Cb 0.18 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 3h1z h THR 840 CO -0.02 0.26 -0.22 -0.25 0.37 0.00 0.00 175.52 175.66 3h1z h TRP 841 N 0.21 -0.58 -0.76 3.16 2.91 -0.57 -1.86 115.95 118.46 3h1z h TRP 841 Ca 0.07 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.16 3h1z h TRP 841 Cb 0.37 0.25 -0.05 0.00 -0.51 0.00 0.00 29.16 29.22 3h1z h TRP 841 CO 0.03 -0.31 0.50 0.87 -1.03 0.00 0.00 178.44 178.49 3h1z h LYS 842 N -0.39 0.83 0.00 2.65 1.57 -1.41 -2.93 116.57 116.89 3h1z h LYS 842 Ca 0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 3h1z h LYS 842 Cb 0.43 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3h1z h LYS 842 CO -0.15 0.55 -0.56 0.22 -0.57 0.00 0.00 179.45 178.94 3h1z h ASP 843 N 0.86 0.00 -2.97 0.86 3.58 -0.68 -3.44 116.42 114.63 3h1z h ASP 843 Ca 0.32 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 57.22 3h1z h ASP 843 Cb 0.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3h1z h ASP 843 CO -0.10 0.56 0.79 -0.63 -2.88 0.00 0.00 179.24 176.98 3h1z s ILE 844 N -3.42 3.97 0.25 2.25 1.01 -0.75 -4.94 121.20 119.57 3h1z s ILE 844 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.66 3h1z s ILE 844 Cb 0.11 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.60 3h1z s ILE 844 CO 0.74 -0.01 1.24 -2.65 0.00 0.00 0.00 174.94 174.26 3h1z n PRO 845 N 5.43 1.68 0.29 2.79 -0.02 -1.26 -4.86 135.00 139.05 3h1z n PRO 845 Ca 0.12 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.39 3h1z n PRO 845 Cb 0.45 -2.14 0.89 0.00 -0.02 0.00 0.00 33.50 32.67 3h1z n PRO 845 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3h1z h ASN 846 N 3.31 0.00 0.69 2.55 2.35 -1.92 0.48 115.58 123.04 3h1z h ASN 846 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3h1z h ASN 846 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3h1z h ASN 846 CO 0.69 0.00 0.00 1.05 -1.65 0.00 0.00 177.43 177.52 3h1z h GLU 847 N 0.00 0.00 0.00 0.81 4.11 -2.02 -2.07 114.58 115.41 3h1z h GLU 847 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3h1z h GLU 847 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3h1z h GLU 847 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 179.01 178.17 3h1z h ASN 848 N 0.00 0.00 -3.03 3.06 4.21 -1.24 -3.45 115.58 115.13 3h1z h ASN 848 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 3h1z h ASN 848 Cb 0.34 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.52 3h1z h ASN 848 CO 0.00 0.00 0.75 -0.70 -1.29 0.00 0.00 177.43 176.19 3h1z s GLU 849 N -3.23 4.32 0.01 0.81 2.12 -0.78 -4.46 118.70 117.49 3h1z s GLU 849 Ca 0.08 1.70 0.07 0.00 0.36 0.00 0.00 54.97 57.17 3h1z s GLU 849 Cb 0.10 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 3h1z s GLU 849 CO 0.55 -0.51 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.04 3h1z s LEU 850 N 2.50 2.09 -0.07 2.70 1.43 -0.23 -4.95 118.68 122.15 3h1z s LEU 850 Ca 0.56 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 3h1z s LEU 850 Cb -0.25 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 3h1z s LEU 850 CO 0.21 0.22 -0.11 -1.58 0.23 0.00 0.00 176.35 175.32 3h1z s GLN 851 N -0.79 2.78 0.06 1.70 0.74 -1.26 -0.58 119.66 122.31 3h1z s GLN 851 Ca 0.08 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.89 3h1z s GLN 851 Cb -0.08 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.49 3h1z s GLN 851 CO 0.00 0.55 -0.13 -0.06 -0.55 0.00 0.00 175.29 175.10 3h1z s PHE 852 N -0.51 1.12 -0.26 1.67 0.40 0.95 -4.98 117.98 116.36 3h1z s PHE 852 Ca 0.07 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.87 3h1z s PHE 852 Cb -0.12 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 3h1z s PHE 852 CO 0.02 0.03 0.20 -0.65 0.70 0.00 0.00 175.22 175.52 3h1z s GLN 853 N -1.49 4.00 -0.68 0.44 -1.52 -1.26 -0.13 119.66 119.02 3h1z s GLN 853 Ca -0.02 -0.26 -0.24 0.00 -1.95 0.00 0.00 55.36 52.89 3h1z s GLN 853 Cb -0.09 -3.62 0.06 0.00 -0.22 0.00 0.00 33.01 29.14 3h1z s GLN 853 CO 0.02 -0.11 1.05 0.42 -0.25 0.00 0.00 175.29 176.42 3h1z s ILE 854 N 1.55 4.16 0.34 1.08 -1.09 -0.03 -4.94 121.20 122.27 3h1z s ILE 854 Ca 0.08 -0.16 -0.20 0.00 -2.23 0.00 0.00 60.65 58.15 3h1z s ILE 854 Cb -0.15 -4.75 -0.10 0.00 -1.58 0.00 0.00 42.46 35.88 3h1z s ILE 854 CO 0.09 -1.57 0.84 -0.54 -1.23 0.00 0.00 174.94 172.53 3h1z s LYS 855 N 4.51 4.21 -1.34 2.79 1.02 -1.26 -1.13 119.74 128.54 3h1z s LYS 855 Ca 0.26 0.96 -0.02 0.00 0.02 0.00 0.00 55.97 57.19 3h1z s LYS 855 Cb -0.15 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 3h1z s LYS 855 CO 0.11 0.15 0.73 -1.91 -0.92 0.00 0.00 175.35 173.51 3h1z n GLU 856 N -0.14 -4.96 -4.06 1.68 4.07 0.45 -4.91 120.64 112.75 3h1z n GLU 856 Ca 0.04 0.61 -0.34 0.00 -0.06 0.00 0.00 57.16 57.40 3h1z n GLU 856 Cb 0.53 -5.20 -0.10 0.00 -0.06 0.00 0.00 31.44 26.61 3h1z n GLU 856 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h1z n HIS 858 N 3.51 0.00 -4.03 0.00 8.25 -1.26 -4.69 115.22 117.00 3h1z n HIS 858 Ca -0.17 -1.42 -0.27 0.00 -0.26 0.00 0.00 57.72 55.60 3h1z n HIS 858 Cb 0.52 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 3h1z n HIS 858 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3h1z s LEU 859 N -3.01 4.01 0.64 2.41 1.43 -1.26 -5.12 118.68 117.78 3h1z s LEU 859 Ca 0.38 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 3h1z s LEU 859 Cb 0.37 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 44.05 3h1z s LEU 859 CO -0.08 0.07 0.90 0.54 0.23 0.00 0.00 176.35 178.02 3h1z s ASN 860 N -3.07 4.87 0.27 2.29 2.20 -1.26 -4.88 114.94 115.36 3h1z s ASN 860 Ca 0.32 -0.01 -0.04 0.00 -0.94 0.00 0.00 52.86 52.19 3h1z s ASN 860 Cb -0.11 -0.66 0.33 0.00 -2.00 0.00 0.00 41.25 38.81 3h1z s ASN 860 CO 0.25 -1.47 1.94 0.00 -2.94 0.00 0.00 177.10 174.88 3h1z h ALA 861 N -0.27 1.33 -0.47 3.54 0.00 -1.99 0.04 119.26 121.44 3h1z h ALA 861 Ca -0.41 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3h1z h ALA 861 Cb 1.29 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3h1z h ALA 861 CO 0.50 0.62 -0.13 -0.44 0.00 0.00 0.00 179.25 179.81 3h1z h ASP 862 N 1.26 0.87 -0.29 0.00 5.19 -1.99 -0.56 116.42 120.90 3h1z h ASP 862 Ca 0.34 -0.28 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 3h1z h ASP 862 Cb -0.14 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.13 3h1z h ASP 862 CO -0.07 1.01 -0.38 0.74 -3.12 0.00 0.00 179.24 177.41 3h1z h THR 863 N 0.78 1.29 -0.28 0.35 2.02 -1.83 -1.54 112.91 113.71 3h1z h THR 863 Ca 0.12 -1.56 0.05 0.00 0.77 0.00 0.00 66.41 65.79 3h1z h THR 863 Cb 0.65 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 3h1z h THR 863 CO 0.04 0.50 -0.06 0.58 0.37 0.00 0.00 175.52 176.96 3h1z h VAL 864 N 0.53 0.73 -0.65 3.16 2.07 -0.80 -0.32 116.25 120.97 3h1z h VAL 864 Ca 0.03 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3h1z h VAL 864 Cb 0.97 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3h1z h VAL 864 CO 0.09 0.00 0.21 0.28 0.02 0.00 0.00 177.57 178.18 3h1z h SER 865 N 0.02 0.94 -0.25 0.57 0.02 -1.01 -1.91 113.55 111.92 3h1z h SER 865 Ca 0.14 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 3h1z h SER 865 Cb 0.20 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3h1z h SER 865 CO -0.28 0.89 -0.37 -1.28 -1.14 0.00 0.00 176.83 174.65 3h1z h SER 866 N 0.94 0.76 -0.47 3.07 0.87 -0.95 -0.91 113.55 116.86 3h1z h SER 866 Ca 0.21 -0.51 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 3h1z h SER 866 Cb 0.28 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3h1z h SER 866 CO -0.01 1.13 0.19 0.11 -0.53 0.00 0.00 176.83 177.72 3h1z h LYS 867 N 0.42 0.69 -0.62 2.24 1.57 -0.93 -2.42 116.57 117.52 3h1z h LYS 867 Ca 0.02 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 3h1z h LYS 867 Cb 0.96 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 3h1z h LYS 867 CO 0.09 0.62 0.03 -0.07 -0.57 0.00 0.00 179.45 179.55 3h1z h LEU 868 N 0.61 1.03 -1.23 2.94 3.38 -1.30 -2.65 115.31 118.09 3h1z h LEU 868 Ca 0.16 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3h1z h LEU 868 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3h1z h LEU 868 CO -0.01 1.06 -0.25 -0.61 0.09 0.00 0.00 178.44 178.72 3h1z h GLN 869 N 0.98 0.22 0.00 1.13 4.15 -0.74 -0.59 115.11 120.26 3h1z h GLN 869 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3h1z h GLN 869 Cb 0.51 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.18 3h1z h GLN 869 CO 0.02 0.46 0.00 -0.91 -1.93 0.00 0.00 178.83 176.47 3h1z h ASN 870 N 0.20 0.00 -0.32 -0.69 2.35 -1.06 -2.04 115.58 114.01 3h1z h ASN 870 Ca 0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3h1z h ASN 870 Cb 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 3h1z h ASN 870 CO 0.04 0.00 0.01 0.59 -1.65 0.00 0.00 177.43 176.42 3h1z n ASN 871 N -3.03 3.68 -2.17 5.81 3.02 -0.34 -3.19 115.26 119.04 3h1z n ASN 871 Ca -0.02 -3.19 -0.19 0.00 -0.03 0.00 0.00 54.58 51.15 3h1z n ASN 871 Cb 0.11 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.69 3h1z n ASN 871 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h1z n ASN 872 N -0.61 -5.46 -4.26 6.41 3.02 -0.77 -4.86 115.26 108.73 3h1z n ASN 872 Ca 0.25 -0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.40 3h1z n ASN 872 Cb 0.97 -4.51 -0.12 0.00 -0.61 0.00 0.00 39.78 35.51 3h1z n ASN 872 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1z s VAL 873 N -2.95 3.87 -0.14 2.41 1.01 -0.53 -4.65 120.40 119.41 3h1z s VAL 873 Ca 0.01 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.56 3h1z s VAL 873 Cb -0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3h1z s VAL 873 CO 0.01 -0.33 0.26 -0.31 0.00 0.00 0.00 175.10 174.73 3h1z s TYR 874 N 1.38 3.50 -0.37 5.22 2.02 -0.28 -2.31 117.35 126.51 3h1z s TYR 874 Ca 0.01 0.59 -0.22 0.00 -0.37 0.00 0.00 57.07 57.07 3h1z s TYR 874 Cb -0.21 -2.25 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 3h1z s TYR 874 CO 0.02 0.36 0.74 0.99 -1.57 0.00 0.00 175.55 176.09 3h1z s THR 875 N 0.07 4.77 -0.10 -0.71 2.01 -1.26 -1.24 115.64 119.18 3h1z s THR 875 Ca 0.16 0.74 0.15 0.00 0.31 0.00 0.00 61.69 63.05 3h1z s THR 875 Cb -0.13 -4.19 -0.22 0.00 0.01 0.00 0.00 72.50 67.97 3h1z s THR 875 CO 0.04 -0.43 0.52 -0.38 -0.69 0.00 0.00 174.62 173.68 3h1z n ILE 876 N 5.77 1.42 -3.48 1.82 2.08 0.89 -4.97 119.36 122.88 3h1z n ILE 876 Ca 0.02 -0.79 -0.16 0.00 0.56 0.00 0.00 62.75 62.39 3h1z n ILE 876 Cb 0.48 -0.79 -0.04 0.00 -0.75 0.00 0.00 39.64 38.54 3h1z n ILE 876 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3h1z s ALA 877 N -2.66 -1.69 -0.00 -1.39 0.00 -1.16 -4.84 121.76 110.02 3h1z s ALA 877 Ca -0.06 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3h1z s ALA 877 Cb 0.08 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.56 3h1z s ALA 877 CO 0.83 -0.53 -0.00 0.21 0.00 0.00 0.00 175.76 176.27 3h1z s LYS 878 N -2.22 0.03 -0.02 0.00 2.20 -1.26 -1.01 119.74 117.46 3h1z s LYS 878 Ca -0.06 -0.00 -0.05 0.00 -0.36 0.00 0.00 55.97 55.50 3h1z s LYS 878 Cb -0.00 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 3h1z s LYS 878 CO 0.01 -0.00 0.11 0.50 -0.36 0.00 0.00 175.35 175.60 3h1z s ARG 879 N 0.07 0.29 -0.27 4.03 3.52 -0.38 -5.00 118.95 121.21 3h1z s ARG 879 Ca -0.01 -0.14 -0.09 0.00 -0.13 0.00 0.00 55.73 55.36 3h1z s ARG 879 Cb -0.01 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 3h1z s ARG 879 CO -0.00 -0.06 0.14 1.21 -0.81 0.00 0.00 175.30 175.78 3h1z s ASN 880 N -0.67 5.60 -0.23 -2.12 2.47 -1.26 0.35 114.94 119.08 3h1z s ASN 880 Ca -0.07 -0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.05 3h1z s ASN 880 Cb -0.05 -2.03 0.05 0.00 -1.45 0.00 0.00 41.25 37.78 3h1z s ASN 880 CO 0.01 -0.07 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.54 3h1z s VAL 881 N 1.68 1.78 -1.30 -5.21 1.01 0.80 -4.77 120.40 114.39 3h1z s VAL 881 Ca 0.06 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 3h1z s VAL 881 Cb -0.16 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.31 3h1z s VAL 881 CO 0.07 0.02 0.87 -0.62 0.00 0.00 0.00 175.10 175.44 3h1z n GLU 882 N 4.60 -5.81 -0.86 2.72 -0.58 -1.26 -0.80 120.64 118.66 3h1z n GLU 882 Ca -0.14 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 3h1z n GLU 882 Cb 0.44 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 3h1z n GLU 882 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h1z n GLY 883 N -1.49 0.33 3.53 0.62 0.00 -1.26 -4.94 105.19 101.99 3h1z n GLY 883 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 3h1z n GLY 883 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h1z s GLN 884 N -0.84 3.80 0.06 1.61 -0.21 0.02 -4.15 119.66 119.96 3h1z s GLN 884 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.66 3h1z s GLN 884 Cb 0.00 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 3h1z s GLN 884 CO 0.00 0.03 1.08 -0.51 -2.12 0.00 0.00 175.29 173.77 3h1z s ASP 885 N 1.03 7.26 -0.19 5.90 1.01 0.22 -0.14 116.67 131.75 3h1z s ASP 885 Ca 0.04 1.88 -0.00 0.00 0.71 0.00 0.00 52.55 55.17 3h1z s ASP 885 Cb -0.14 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.22 3h1z s ASP 885 CO 0.03 -0.31 -0.16 -0.04 0.21 0.00 0.00 175.17 174.90 3h1z s MET 886 N 0.70 3.10 -0.10 8.23 -1.94 0.15 -0.70 119.30 128.74 3h1z s MET 886 Ca 0.54 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.76 3h1z s MET 886 Cb -0.26 -2.69 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 3h1z s MET 886 CO 0.30 -0.21 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.45 3h1z s LEU 887 N 1.34 2.69 -0.17 -0.03 1.43 -0.20 -1.25 118.68 122.50 3h1z s LEU 887 Ca 0.05 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3h1z s LEU 887 Cb -0.13 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 3h1z s LEU 887 CO -0.10 0.23 -0.04 -0.31 0.23 0.00 0.00 176.35 176.35 3h1z s TYR 888 N -0.04 2.99 0.07 0.29 2.02 -0.18 -0.88 117.35 121.62 3h1z s TYR 888 Ca -0.03 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 3h1z s TYR 888 Cb -0.14 -1.98 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 3h1z s TYR 888 CO 0.04 -0.15 -0.07 -0.65 -1.57 0.00 0.00 175.55 173.14 3h1z s GLN 889 N 0.60 0.70 0.03 -0.62 -0.21 -0.22 -0.08 119.66 119.86 3h1z s GLN 889 Ca -0.03 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.28 3h1z s GLN 889 Cb -0.14 -0.25 -0.02 0.00 1.00 0.00 0.00 33.01 33.59 3h1z s GLN 889 CO 0.03 0.01 -0.05 -1.54 -2.12 0.00 0.00 175.29 171.62 3h1z s SER 890 N -2.39 0.49 0.10 5.90 1.04 -0.37 -0.55 113.70 117.91 3h1z s SER 890 Ca 0.02 -0.57 -0.15 0.00 0.48 0.00 0.00 55.95 55.73 3h1z s SER 890 Cb -0.01 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.22 3h1z s SER 890 CO -0.02 -0.29 0.37 -1.48 0.98 0.00 0.00 173.24 172.79 3h1z s LEU 891 N -1.66 0.54 -0.01 2.42 -0.00 -0.76 -1.13 118.68 118.08 3h1z s LEU 891 Ca -0.11 -0.29 0.02 0.00 -0.00 0.00 0.00 54.13 53.75 3h1z s LEU 891 Cb -0.08 1.71 -0.00 0.00 -0.00 0.00 0.00 46.19 47.81 3h1z s LEU 891 CO -0.01 -0.79 -0.07 -0.75 -0.00 0.00 0.00 176.35 174.73 3h1z s LYS 892 N -3.50 0.58 0.65 1.48 2.20 -1.26 -1.02 119.74 118.87 3h1z s LYS 892 Ca 0.01 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.33 3h1z s LYS 892 Cb 0.02 -0.57 0.04 0.00 -1.51 0.00 0.00 37.83 35.81 3h1z s LYS 892 CO -0.10 0.14 0.94 -0.51 -0.36 0.00 0.00 175.35 175.46 3h1z s LEU 893 N -0.11 3.00 0.59 5.43 1.43 -0.01 -0.89 118.68 128.13 3h1z s LEU 893 Ca 0.02 0.39 0.33 0.00 -1.03 0.00 0.00 54.13 53.85 3h1z s LEU 893 Cb -0.03 -3.13 1.83 0.00 0.03 0.00 0.00 46.19 44.89 3h1z s LEU 893 CO -0.00 -1.39 2.21 0.71 0.23 0.00 0.00 176.35 178.11 3h1z h THR 894 N -0.36 0.36 -0.27 5.49 1.35 -1.62 -1.92 112.91 115.95 3h1z h THR 894 Ca -0.44 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3h1z h THR 894 Cb 1.30 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3h1z h THR 894 CO 0.59 0.04 0.00 -0.46 -0.25 0.00 0.00 175.52 175.43 3h1z n ASN 895 N -3.52 2.02 0.00 5.36 6.94 -1.26 -4.93 115.26 119.87 3h1z n ASN 895 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 3h1z n ASN 895 Cb 0.15 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3h1z n ASN 895 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h1z n GLY 896 N 1.17 0.82 3.71 4.83 0.00 -0.72 -5.05 105.19 109.94 3h1z n GLY 896 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3h1z n GLY 896 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h1z s ILE 897 N -2.51 3.53 -0.12 -0.61 1.01 -1.26 -4.80 121.20 116.44 3h1z s ILE 897 Ca 0.00 1.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.59 3h1z s ILE 897 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 3h1z s ILE 897 CO 0.00 0.06 0.24 0.26 0.00 0.00 0.00 174.94 175.50 3h1z s TRP 898 N 1.51 3.56 -0.08 3.97 0.52 -1.26 -0.82 118.94 126.33 3h1z s TRP 898 Ca 0.64 0.62 0.04 0.00 0.02 0.00 0.00 56.10 57.42 3h1z s TRP 898 Cb -0.34 -2.17 -0.00 0.00 -1.15 0.00 0.00 33.47 29.81 3h1z s TRP 898 CO 0.29 0.50 -0.22 0.42 0.02 0.00 0.00 176.95 177.96 3h1z s ILE 899 N -0.38 1.88 0.04 2.03 1.09 -0.19 -4.47 121.20 121.20 3h1z s ILE 899 Ca 0.16 -0.93 0.07 0.00 -1.10 0.00 0.00 60.65 58.85 3h1z s ILE 899 Cb -0.13 -1.62 -0.03 0.00 -1.06 0.00 0.00 42.46 39.61 3h1z s ILE 899 CO 0.05 0.52 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.49 3h1z s LEU 900 N 0.27 2.70 0.03 2.97 1.43 -0.52 -1.83 118.68 123.73 3h1z s LEU 900 Ca -0.14 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 3h1z s LEU 900 Cb -0.16 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 3h1z s LEU 900 CO 0.07 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.79 3h1z s ALA 901 N -0.96 0.92 -0.17 4.21 0.00 0.28 -1.15 121.76 124.90 3h1z s ALA 901 Ca 0.15 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.41 3h1z s ALA 901 Cb -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.90 3h1z s ALA 901 CO 0.06 0.15 -0.19 -2.00 0.00 0.00 0.00 175.76 173.78 3h1z s GLU 902 N -1.05 3.05 -0.18 0.00 2.12 -0.11 -1.06 118.70 121.47 3h1z s GLU 902 Ca -0.01 -0.81 -0.03 0.00 0.36 0.00 0.00 54.97 54.47 3h1z s GLU 902 Cb -0.07 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.73 3h1z s GLU 902 CO 0.01 -0.13 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.38 3h1z s LEU 903 N 1.12 3.02 -0.19 2.70 2.96 -0.06 -0.19 118.68 128.04 3h1z s LEU 903 Ca 0.01 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3h1z s LEU 903 Cb -0.14 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 3h1z s LEU 903 CO -0.08 0.08 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.37 3h1z s ARG 904 N 0.87 3.40 -0.26 1.98 3.52 -0.08 -1.03 118.95 127.35 3h1z s ARG 904 Ca -0.01 -0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 54.94 3h1z s ARG 904 Cb -0.15 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 3h1z s ARG 904 CO 0.01 -0.05 -0.04 0.42 -0.81 0.00 0.00 175.30 174.83 3h1z s ILE 905 N 1.09 3.00 0.07 4.11 1.01 0.12 -1.99 121.20 128.60 3h1z s ILE 905 Ca 0.01 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.67 3h1z s ILE 905 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 3h1z s ILE 905 CO -0.01 0.15 0.01 0.00 0.00 0.00 0.00 174.94 175.09 3h1z s GLN 906 N 1.33 2.63 -0.04 2.79 0.00 -1.26 -0.61 119.66 124.50 3h1z s GLN 906 Ca -0.00 -0.78 -0.39 0.00 -0.00 0.00 0.00 55.36 54.19 3h1z s GLN 906 Cb -0.17 -2.59 -0.17 0.00 0.00 0.00 0.00 33.01 30.08 3h1z s GLN 906 CO -0.03 0.56 1.40 -0.35 0.00 0.00 0.00 175.29 176.87 3h1z n PRO 907 N 0.70 0.90 -1.64 9.60 -0.04 -1.26 -2.31 135.00 140.95 3h1z n PRO 907 Ca -0.11 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.64 3h1z n PRO 907 Cb 0.52 -1.95 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 3h1z n PRO 907 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h1z n GLY 908 N 2.82 0.01 3.55 0.55 0.00 -1.26 -4.89 105.19 105.97 3h1z n GLY 908 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3h1z n GLY 908 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h1z s ASN 909 N -1.58 5.43 0.00 1.61 3.84 -0.98 -4.98 114.94 118.28 3h1z s ASN 909 Ca 0.00 -0.05 0.27 0.00 0.21 0.00 0.00 52.86 53.29 3h1z s ASN 909 Cb 0.00 -1.95 1.06 0.00 -0.55 0.00 0.00 41.25 39.81 3h1z s ASN 909 CO 0.00 0.08 1.74 -0.81 -2.79 0.00 0.00 177.10 175.32 3h1z n PRO 910 N 4.19 1.61 -3.94 0.43 -0.04 -1.26 -4.65 135.00 131.33 3h1z n PRO 910 Ca -0.16 -0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 62.06 3h1z n PRO 910 Cb 0.52 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 3h1z n PRO 910 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3h1z s ASN 911 N -1.91 4.22 0.27 3.54 -0.87 -1.26 0.62 114.94 119.56 3h1z s ASN 911 Ca 0.37 -0.65 -0.19 0.00 -1.57 0.00 0.00 52.86 50.82 3h1z s ASN 911 Cb 0.20 -1.69 -0.09 0.00 -0.02 0.00 0.00 41.25 39.66 3h1z s ASN 911 CO 0.32 -0.08 0.76 -0.31 -2.57 0.00 0.00 177.10 175.23 3h1z s TYR 912 N 1.39 3.56 -0.26 2.20 2.02 -0.29 -4.75 117.35 121.24 3h1z s TYR 912 Ca 0.03 1.40 -0.09 0.00 -0.37 0.00 0.00 57.07 58.04 3h1z s TYR 912 Cb -0.15 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.72 3h1z s TYR 912 CO -0.05 0.24 0.13 0.99 -1.57 0.00 0.00 175.55 175.29 3h1z s THR 913 N -1.69 4.88 -0.25 -0.71 2.01 -0.84 -0.85 115.64 118.19 3h1z s THR 913 Ca 0.48 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 3h1z s THR 913 Cb -0.15 -3.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 3h1z s THR 913 CO 0.20 0.31 0.01 -0.22 -0.69 0.00 0.00 174.62 174.23 3h1z s LEU 914 N 1.54 3.29 -0.21 4.42 2.96 0.81 -0.90 118.68 130.60 3h1z s LEU 914 Ca 0.06 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 3h1z s LEU 914 Cb -0.15 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3h1z s LEU 914 CO 0.07 -0.08 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.56 3h1z s SER 915 N 1.49 4.62 -0.08 3.68 0.01 0.73 -0.03 113.70 124.12 3h1z s SER 915 Ca 0.04 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.05 3h1z s SER 915 Cb -0.15 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 3h1z s SER 915 CO -0.01 0.03 -0.15 -0.76 0.41 0.00 0.00 173.24 172.77 3h1z s LEU 916 N 1.17 2.67 -0.09 2.44 1.43 0.26 -0.94 118.68 125.61 3h1z s LEU 916 Ca 0.03 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 3h1z s LEU 916 Cb -0.14 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.53 3h1z s LEU 916 CO 0.00 0.27 -0.15 -0.54 0.23 0.00 0.00 176.35 176.16 3h1z s LYS 917 N -0.29 2.14 -0.17 1.70 1.02 -0.30 -1.06 119.74 122.78 3h1z s LYS 917 Ca 0.02 -0.54 -0.14 0.00 0.02 0.00 0.00 55.97 55.32 3h1z s LYS 917 Cb -0.13 -1.77 0.05 0.00 -0.52 0.00 0.00 37.83 35.46 3h1z s LYS 917 CO 0.03 -0.00 0.43 0.00 -0.92 0.00 0.00 175.35 174.89 3h1z h ARG 919 N 5.72 0.00 -2.96 0.00 3.08 -1.95 -3.17 114.38 115.10 3h1z h ARG 919 Ca -0.28 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.09 3h1z h ARG 919 Cb 1.18 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.86 3h1z h ARG 919 CO 0.24 0.01 -0.20 0.00 -1.07 0.00 0.00 179.97 178.96 3h1z n ALA 920 N -2.11 3.96 0.23 0.04 0.00 -1.26 -4.97 120.51 116.40 3h1z n ALA 920 Ca -0.01 -4.66 0.15 0.00 0.00 0.00 0.00 53.44 48.92 3h1z n ALA 920 Cb 0.18 -1.46 0.81 0.00 0.00 0.00 0.00 19.45 18.98 3h1z n ALA 920 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3h1z h PRO 921 N 5.37 0.00 0.00 0.00 0.13 -1.87 -1.59 132.00 134.04 3h1z h PRO 921 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3h1z h PRO 921 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 3h1z h PRO 921 CO 0.88 0.00 -0.02 1.05 -0.23 0.00 0.00 178.00 179.68 3h1z h GLU 922 N 0.00 0.00 0.00 0.86 9.09 -1.93 -2.58 114.58 120.02 3h1z h GLU 922 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 3h1z h GLU 922 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 3h1z h GLU 922 CO 0.00 0.02 -0.41 0.28 0.05 0.00 0.00 179.01 178.95 3h1z h VAL 923 N 0.00 0.73 -0.57 -1.06 2.07 -1.71 -3.38 116.25 112.34 3h1z h VAL 923 Ca -0.00 -1.94 0.06 0.00 0.82 0.00 0.00 66.70 65.64 3h1z h VAL 923 Cb 0.08 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 3h1z h VAL 923 CO 0.00 0.40 0.28 0.28 0.02 0.00 0.00 177.57 178.56 3h1z h SER 924 N 0.00 0.39 -0.91 0.57 0.02 -1.63 -1.37 113.55 110.62 3h1z h SER 924 Ca -0.00 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.15 3h1z h SER 924 Cb 1.26 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.67 3h1z h SER 924 CO 0.05 0.26 0.50 -0.61 -1.14 0.00 0.00 176.83 175.89 3h1z h GLN 925 N 0.53 0.67 -0.37 3.45 4.15 -1.76 0.66 115.11 122.43 3h1z h GLN 925 Ca 0.26 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.53 3h1z h GLN 925 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3h1z h GLN 925 CO -0.19 0.44 -0.24 1.88 -1.93 0.00 0.00 178.83 178.79 3h1z h TYR 926 N 0.69 0.85 -0.24 3.99 0.05 -1.50 -1.97 116.97 118.82 3h1z h TYR 926 Ca 0.50 -0.20 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 3h1z h TYR 926 Cb 0.73 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 3h1z h TYR 926 CO -0.06 0.91 -0.13 0.82 -1.05 0.00 0.00 178.16 178.65 3h1z h ILE 927 N 0.65 1.30 -0.54 -2.88 1.08 -0.60 -1.92 117.51 114.61 3h1z h ILE 927 Ca 0.09 -1.21 0.10 0.00 -0.39 0.00 0.00 64.86 63.45 3h1z h ILE 927 Cb 0.75 1.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.99 3h1z h ILE 927 CO 0.06 0.38 0.07 0.22 -0.69 0.00 0.00 178.15 178.18 3h1z h TYR 928 N 0.23 0.09 -0.64 1.37 3.20 -0.85 -0.63 116.97 119.75 3h1z h TYR 928 Ca 0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3h1z h TYR 928 Cb 0.63 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 3h1z h TYR 928 CO 0.06 -0.06 0.33 1.96 -1.64 0.00 0.00 178.16 178.82 3h1z h GLN 929 N 0.19 0.88 -0.32 1.82 1.08 -1.17 -0.66 115.11 116.93 3h1z h GLN 929 Ca 0.27 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3h1z h GLN 929 Cb 0.40 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3h1z h GLN 929 CO -0.39 0.66 0.19 0.28 -0.95 0.00 0.00 178.83 178.62 3h1z h VAL 930 N 0.89 1.12 -0.62 -0.54 2.07 -0.51 -1.23 116.25 117.44 3h1z h VAL 930 Ca 0.22 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.45 3h1z h VAL 930 Cb 0.05 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3h1z h VAL 930 CO -0.03 0.12 0.40 1.88 0.02 0.00 0.00 177.57 179.96 3h1z h TYR 931 N 0.41 0.76 -0.29 1.57 0.05 -0.50 -0.26 116.97 118.72 3h1z h TYR 931 Ca 0.12 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 3h1z h TYR 931 Cb 0.03 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 3h1z h TYR 931 CO -0.04 0.48 0.17 0.22 -1.05 0.00 0.00 178.16 177.94 3h1z h ASP 932 N 0.82 0.34 -0.04 3.88 3.58 -0.89 -1.09 116.42 123.03 3h1z h ASP 932 Ca 0.23 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 3h1z h ASP 932 Cb -0.08 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 3h1z h ASP 932 CO -0.06 0.29 0.02 0.28 -2.88 0.00 0.00 179.24 176.89 3h1z h SER 933 N 0.37 0.05 -0.18 2.28 0.02 -0.80 -1.39 113.55 113.90 3h1z h SER 933 Ca 0.10 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3h1z h SER 933 Cb 0.01 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 3h1z h SER 933 CO -0.02 0.13 -0.15 0.40 -1.14 0.00 0.00 176.83 176.05 3h1z h ILE 934 N -0.03 0.57 0.00 3.27 2.04 -0.97 -2.74 117.51 119.65 3h1z h ILE 934 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3h1z h ILE 934 Cb 0.09 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3h1z h ILE 934 CO -0.00 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.94 3h1z h LEU 935 N -0.17 0.00 -0.73 1.44 3.38 -1.13 -2.66 115.31 115.44 3h1z h LEU 935 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h1z h LEU 935 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h1z h LEU 935 CO -0.28 0.14 -0.10 0.29 0.09 0.00 0.00 178.44 178.58 3h1z n LYS 936 N -3.29 1.30 0.00 1.13 5.02 -0.53 -4.99 118.16 116.80 3h1z n LYS 936 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 3h1z n LYS 936 Cb 0.39 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3h1z n LYS 936 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97