#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2clq s LEU 671 N 0.00 4.35 -0.17 1.47 2.96 -1.26 -5.03 118.68 121.01 2clq s LEU 671 Ca 0.00 2.39 -0.07 0.00 -0.22 0.00 0.00 54.13 56.24 2clq s LEU 671 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2clq s LEU 671 CO 0.00 -0.92 0.04 -1.61 -1.32 0.00 0.00 176.35 172.55 2clq s GLU 672 N 3.41 3.88 0.12 1.98 2.02 -1.26 -5.10 118.70 123.76 2clq s GLU 672 Ca 0.75 -0.37 -0.07 0.00 0.02 0.00 0.00 54.97 55.30 2clq s GLU 672 Cb -0.37 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 2clq s GLU 672 CO 0.32 0.30 0.19 1.52 0.02 0.00 0.00 175.26 177.61 2clq s TYR 673 N 0.28 0.38 0.24 1.61 1.13 -1.26 -1.75 117.35 117.97 2clq s TYR 673 Ca 0.02 -0.78 0.01 0.00 -1.41 0.00 0.00 57.07 54.91 2clq s TYR 673 Cb -0.13 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.54 2clq s TYR 673 CO 0.01 -0.60 0.08 0.34 -2.51 0.00 0.00 175.55 172.87 2clq s ASP 674 N -2.94 1.14 0.28 -0.18 -1.08 -0.58 -4.92 116.67 108.39 2clq s ASP 674 Ca 0.13 -1.35 -0.10 0.00 -0.52 0.00 0.00 52.55 50.71 2clq s ASP 674 Cb 0.05 0.16 -0.07 0.00 -1.46 0.00 0.00 42.92 41.60 2clq s ASP 674 CO -0.05 -0.71 0.62 -0.31 0.52 0.00 0.00 175.17 175.25 2clq s TYR 675 N -3.76 3.43 0.25 -5.34 1.51 -1.26 -0.65 117.35 111.52 2clq s TYR 675 Ca 0.35 0.94 -0.23 0.00 -1.01 0.00 0.00 57.07 57.12 2clq s TYR 675 Cb 0.07 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.52 2clq s TYR 675 CO 0.12 0.17 0.80 -2.00 -1.11 0.00 0.00 175.55 173.53 2clq s GLU 676 N -3.09 4.41 0.01 -0.62 2.56 0.33 -4.84 118.70 117.46 2clq s GLU 676 Ca 0.49 1.06 0.08 0.00 0.00 0.00 0.00 54.97 56.60 2clq s GLU 676 Cb -0.11 -2.90 -0.02 0.00 2.00 0.00 0.00 34.13 33.09 2clq s GLU 676 CO 0.23 0.38 -0.25 0.71 -0.56 0.00 0.00 175.26 175.77 2clq s TYR 677 N -1.50 2.21 0.69 5.30 1.51 -1.26 -1.53 117.35 122.77 2clq s TYR 677 Ca 0.44 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.00 2clq s TYR 677 Cb -0.18 -1.38 0.15 0.00 -0.11 0.00 0.00 41.96 40.45 2clq s TYR 677 CO 0.23 0.04 0.93 -0.40 -1.11 0.00 0.00 175.55 175.24 2clq n ASP 678 N 2.14 0.36 0.28 2.29 5.68 0.42 -4.85 116.55 122.87 2clq n ASP 678 Ca -0.16 -1.51 0.18 0.00 -0.50 0.00 0.00 54.79 52.79 2clq n ASP 678 Cb 0.52 -0.69 0.79 0.00 -1.14 0.00 0.00 41.12 40.60 2clq n ASP 678 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2clq h GLU 679 N 0.00 0.00 0.00 0.11 3.07 -2.01 -1.03 114.58 114.71 2clq h GLU 679 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2clq h GLU 679 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2clq h GLU 679 CO 0.24 0.00 -0.75 0.09 -1.40 0.00 0.00 179.01 177.19 2clq n ASN 680 N -3.02 0.63 0.00 1.42 3.02 -1.26 -4.96 115.26 111.09 2clq n ASN 680 Ca -0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2clq n ASN 680 Cb 0.25 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 2clq n ASN 680 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2clq n GLY 681 N 1.44 1.04 3.69 7.41 0.00 -0.39 -5.08 105.19 113.30 2clq n GLY 681 Ca 0.04 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2clq n GLY 681 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2clq s ASP 682 N -2.40 4.94 0.33 1.61 1.01 -1.26 -4.86 116.67 116.04 2clq s ASP 682 Ca 0.00 -0.29 -0.29 0.00 0.71 0.00 0.00 52.55 52.68 2clq s ASP 682 Cb 0.00 -1.13 -0.12 0.00 1.01 0.00 0.00 42.92 42.69 2clq s ASP 682 CO 0.00 0.11 1.52 0.54 0.21 0.00 0.00 175.17 177.56 2clq n ARG 683 N 0.08 2.62 -2.34 8.23 1.74 -1.26 -0.44 116.66 125.29 2clq n ARG 683 Ca -0.10 0.92 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 2clq n ARG 683 Cb 0.54 -2.67 -0.03 0.00 -1.02 0.00 0.00 32.46 29.29 2clq n ARG 683 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2clq s VAL 684 N -0.50 3.99 -0.33 1.55 1.01 -0.58 -4.76 120.40 120.78 2clq s VAL 684 Ca 0.60 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 2clq s VAL 684 Cb -0.50 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 2clq s VAL 684 CO 0.55 -0.01 0.19 -0.69 0.00 0.00 0.00 175.10 175.15 2clq s VAL 685 N 2.34 4.82 0.18 2.92 1.01 -1.26 -1.18 120.40 129.23 2clq s VAL 685 Ca 0.60 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2clq s VAL 685 Cb -0.28 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2clq s VAL 685 CO 0.24 -0.01 1.60 -0.07 0.00 0.00 0.00 175.10 176.86 2clq h LEU 686 N 8.41 0.98 0.00 3.92 3.38 -0.82 -3.47 115.31 127.71 2clq h LEU 686 Ca -0.31 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2clq h LEU 686 Cb 1.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2clq h LEU 686 CO 0.63 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.89 2clq n GLY 687 N -0.25 0.88 3.58 0.83 0.00 -1.12 -5.03 105.19 104.08 2clq n GLY 687 Ca 0.01 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2clq n GLY 687 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2clq s LYS 688 N -2.00 3.91 0.21 1.61 3.01 -1.26 -0.78 119.74 124.45 2clq s LYS 688 Ca 0.00 -0.34 -0.00 0.00 -1.01 0.00 0.00 55.97 54.62 2clq s LYS 688 Cb 0.00 -3.63 0.04 0.00 -1.01 0.00 0.00 37.83 33.23 2clq s LYS 688 CO 0.00 -0.19 0.29 0.41 0.51 0.00 0.00 175.35 176.38 2clq n GLY 689 N 5.05 0.61 0.21 -3.33 0.00 0.61 -4.98 105.19 103.36 2clq n GLY 689 Ca -0.14 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2clq n GLY 689 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2clq h THR 690 N -0.49 1.26 0.00 2.61 1.35 -1.98 -3.34 112.91 112.31 2clq h THR 690 Ca -0.10 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 64.75 2clq h THR 690 Cb 0.35 1.15 -0.07 0.00 -1.73 0.00 0.00 68.15 67.85 2clq h THR 690 CO 0.10 0.33 -0.47 0.00 -0.25 0.00 0.00 175.52 175.23 2clq n TYR 691 N -4.48 0.00 -3.68 4.73 4.19 -1.26 -5.08 117.16 111.58 2clq n TYR 691 Ca -0.01 -0.49 -0.07 0.00 3.31 0.00 0.00 57.90 60.63 2clq n TYR 691 Cb 0.28 -0.11 -0.02 0.00 0.49 0.00 0.00 39.34 39.98 2clq n TYR 691 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 2clq s GLY 692 N -1.88 -0.30 -0.06 2.98 0.00 -1.25 -4.36 107.32 102.44 2clq s GLY 692 Ca 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 2clq s GLY 692 CO -0.03 0.05 -0.00 -0.42 0.00 0.00 0.00 173.10 172.70 2clq s ILE 693 N -3.58 4.23 -0.22 0.90 1.01 -1.03 -0.28 121.20 122.21 2clq s ILE 693 Ca 0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 2clq s ILE 693 Cb -0.03 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2clq s ILE 693 CO -0.01 0.55 0.10 -0.69 0.00 0.00 0.00 174.94 174.89 2clq s VAL 694 N -0.93 4.88 0.16 2.92 1.01 0.04 -1.04 120.40 127.44 2clq s VAL 694 Ca 0.15 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2clq s VAL 694 Cb -0.11 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2clq s VAL 694 CO 0.04 0.38 -0.04 -0.31 0.00 0.00 0.00 175.10 175.17 2clq s TYR 695 N 1.01 2.79 -0.17 5.22 1.51 0.03 -0.13 117.35 127.61 2clq s TYR 695 Ca 0.05 -0.15 -0.18 0.00 -1.01 0.00 0.00 57.07 55.78 2clq s TYR 695 Cb -0.14 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 2clq s TYR 695 CO 0.03 0.50 0.49 0.00 -1.11 0.00 0.00 175.55 175.47 2clq s ALA 696 N -1.63 3.52 0.00 3.71 0.00 -0.33 -1.28 121.76 125.75 2clq s ALA 696 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2clq s ALA 696 Cb -0.10 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.29 2clq s ALA 696 CO 0.17 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2clq n GLY 697 N 3.65 4.58 3.28 0.00 0.00 -0.48 -0.52 105.19 115.71 2clq n GLY 697 Ca -0.06 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 2clq n GLY 697 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2clq s ARG 698 N -0.82 0.84 -0.18 1.61 1.70 0.17 -1.46 118.95 120.81 2clq s ARG 698 Ca 0.00 -0.38 -0.28 0.00 -0.47 0.00 0.00 55.73 54.60 2clq s ARG 698 Cb 0.00 0.37 -0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2clq s ARG 698 CO 0.00 -0.27 0.96 0.34 -1.08 0.00 0.00 175.30 175.25 2clq s ASP 699 N -1.91 7.07 0.00 -2.89 -1.08 0.91 -1.53 116.67 117.25 2clq s ASP 699 Ca -0.07 1.33 0.27 0.00 -0.52 0.00 0.00 52.55 53.56 2clq s ASP 699 Cb -0.01 -2.51 1.18 0.00 -1.46 0.00 0.00 42.92 40.12 2clq s ASP 699 CO -0.01 -0.53 1.86 0.18 0.52 0.00 0.00 175.17 177.19 2clq n LEU 700 N 5.69 0.00 0.16 -1.34 4.77 -0.72 0.82 117.00 126.38 2clq n LEU 700 Ca 0.09 0.45 0.03 0.00 -0.03 0.00 0.00 56.01 56.55 2clq n LEU 700 Cb 0.48 -0.45 0.20 0.00 -2.33 0.00 0.00 43.42 41.32 2clq n LEU 700 CO 0.51 -0.04 0.57 0.77 -1.33 0.00 0.00 177.39 177.86 2clq h SER 701 N 0.00 0.00 0.00 -1.43 4.64 -1.93 -3.39 113.55 111.44 2clq h SER 701 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2clq h SER 701 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2clq h SER 701 CO 0.00 0.47 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 2clq n ASN 702 N -3.43 0.00 -0.46 4.97 0.23 -1.12 -5.03 115.26 110.42 2clq n ASN 702 Ca 0.00 -1.00 -0.06 0.00 -0.53 0.00 0.00 54.58 52.99 2clq n ASN 702 Cb 0.61 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 2clq n ASN 702 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2clq n GLN 703 N 0.00 -1.11 -2.95 -3.83 1.13 0.24 -4.98 117.38 105.88 2clq n GLN 703 Ca 0.00 0.61 -0.39 0.00 -1.94 0.00 0.00 57.00 55.28 2clq n GLN 703 Cb 0.28 -4.61 -0.06 0.00 0.11 0.00 0.00 30.24 25.96 2clq n GLN 703 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2clq s VAL 704 N -1.88 4.33 0.44 5.09 1.01 -1.19 -4.74 120.40 123.46 2clq s VAL 704 Ca 0.00 1.75 -0.24 0.00 0.00 0.00 0.00 61.98 63.48 2clq s VAL 704 Cb 0.00 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 2clq s VAL 704 CO 0.00 0.50 1.22 -0.13 0.00 0.00 0.00 175.10 176.69 2clq s ARG 705 N -1.20 3.81 0.05 2.72 0.52 -1.26 -0.06 118.95 123.53 2clq s ARG 705 Ca 0.37 1.93 0.02 0.00 -0.52 0.00 0.00 55.73 57.53 2clq s ARG 705 Cb -0.23 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2clq s ARG 705 CO 0.27 -0.55 -0.08 0.96 0.02 0.00 0.00 175.30 175.92 2clq s ILE 706 N -1.42 0.58 -0.13 1.52 -4.36 -0.53 -4.14 121.20 112.72 2clq s ILE 706 Ca 0.61 -1.26 -0.05 0.00 -0.26 0.00 0.00 60.65 59.69 2clq s ILE 706 Cb -0.33 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.51 2clq s ILE 706 CO 0.40 -0.48 0.05 0.00 0.24 0.00 0.00 174.94 175.14 2clq s ALA 707 N -1.85 3.42 -0.25 2.27 0.00 -0.38 -1.39 121.76 123.59 2clq s ALA 707 Ca -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2clq s ALA 707 Cb -0.07 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.38 2clq s ALA 707 CO -0.01 0.43 -0.07 0.42 0.00 0.00 0.00 175.76 176.53 2clq s ILE 708 N -0.39 1.74 -0.15 0.00 1.01 -0.40 -0.95 121.20 122.05 2clq s ILE 708 Ca 0.09 -1.38 -0.23 0.00 0.00 0.00 0.00 60.65 59.12 2clq s ILE 708 Cb -0.12 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2clq s ILE 708 CO 0.02 -0.10 0.73 -0.75 0.00 0.00 0.00 174.94 174.84 2clq s LYS 709 N 1.29 4.30 -0.19 2.79 2.20 -0.40 -0.79 119.74 128.94 2clq s LYS 709 Ca -0.06 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 2clq s LYS 709 Cb -0.19 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2clq s LYS 709 CO -0.06 -0.20 -0.17 -1.21 -0.36 0.00 0.00 175.35 173.35 2clq s GLU 710 N 1.74 3.06 -0.14 4.03 2.02 -0.21 -0.38 118.70 128.82 2clq s GLU 710 Ca 0.35 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.55 2clq s GLU 710 Cb -0.17 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 2clq s GLU 710 CO 0.13 -0.21 -0.15 0.42 0.02 0.00 0.00 175.26 175.47 2clq s ILE 711 N 1.33 2.75 0.21 -1.63 1.01 -0.13 -2.47 121.20 122.27 2clq s ILE 711 Ca 0.05 -0.75 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 2clq s ILE 711 Cb -0.13 -2.15 -0.12 0.00 0.01 0.00 0.00 42.46 40.07 2clq s ILE 711 CO -0.11 0.52 1.71 -2.84 0.00 0.00 0.00 174.94 174.22 2clq s PRO 712 N 0.61 4.13 -0.46 2.79 0.02 -1.26 -0.54 135.00 140.29 2clq s PRO 712 Ca -0.09 2.60 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 2clq s PRO 712 Cb -0.16 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.32 2clq s PRO 712 CO 0.03 -0.74 0.84 -2.00 -0.33 0.00 0.00 177.00 174.81 2clq s GLU 713 N 1.05 3.45 -0.30 5.54 2.12 -0.61 -4.79 118.70 125.16 2clq s GLU 713 Ca 0.74 -0.01 -0.16 0.00 0.36 0.00 0.00 54.97 55.90 2clq s GLU 713 Cb -0.49 -3.94 0.18 0.00 0.26 0.00 0.00 34.13 30.13 2clq s GLU 713 CO 0.33 -1.17 1.09 0.50 -0.54 0.00 0.00 175.26 175.46 2clq s ARG 714 N 3.49 0.19 0.00 4.30 6.06 -1.26 -4.92 118.95 126.81 2clq s ARG 714 Ca 0.33 0.44 0.00 0.00 -2.50 0.00 0.00 55.73 54.00 2clq s ARG 714 Cb -0.11 0.26 0.00 0.00 0.06 0.00 0.00 34.95 35.16 2clq s ARG 714 CO 0.24 -0.11 0.00 -0.25 -2.50 0.00 0.00 175.30 172.68 2clq n ASP 715 N 5.01 0.00 -3.61 -2.12 9.92 -1.26 -5.20 116.55 119.29 2clq n ASP 715 Ca -0.08 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.08 2clq n ASP 715 Cb 0.54 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.91 2clq n ASP 715 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2clq s SER 719 N -4.00 0.05 0.30 -2.24 0.15 -1.26 -5.23 113.70 101.47 2clq s SER 719 Ca 0.00 0.72 0.03 0.00 0.70 0.00 0.00 55.95 57.40 2clq s SER 719 Cb 0.00 1.10 0.49 0.00 -1.71 0.00 0.00 66.02 65.90 2clq s SER 719 CO 0.00 -0.25 1.80 -0.61 1.20 0.00 0.00 173.24 175.38 2clq h GLN 720 N 8.21 0.54 -0.68 5.44 4.15 -2.03 -2.84 115.11 127.90 2clq h GLN 720 Ca -0.16 -0.15 0.13 0.00 0.77 0.00 0.00 58.65 59.24 2clq h GLN 720 Cb 1.12 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.66 2clq h GLN 720 CO 0.15 0.64 0.18 -1.35 -1.93 0.00 0.00 178.83 176.53 2clq h PRO 721 N 0.50 0.30 -0.17 -2.39 0.11 -2.04 -0.20 132.00 128.10 2clq h PRO 721 Ca 0.09 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2clq h PRO 721 Cb 0.49 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2clq h PRO 721 CO 0.03 0.20 -0.28 1.25 -0.21 0.00 0.00 178.00 178.99 2clq h LEU 722 N 0.31 0.53 -0.64 2.35 6.46 -1.97 -0.84 115.31 121.51 2clq h LEU 722 Ca 0.37 -0.54 0.12 0.00 -0.12 0.00 0.00 57.88 57.71 2clq h LEU 722 Cb 0.57 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 2clq h LEU 722 CO -0.43 0.96 0.16 -0.74 -0.62 0.00 0.00 178.44 177.77 2clq h HIS 723 N 0.12 0.25 -0.42 1.25 2.76 -1.40 -2.03 115.15 115.67 2clq h HIS 723 Ca 0.01 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.07 2clq h HIS 723 Cb 0.86 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 2clq h HIS 723 CO 0.09 -0.02 -0.31 0.93 -1.30 0.00 0.00 177.93 177.32 2clq h GLU 724 N 0.29 0.94 -0.69 5.26 3.07 -0.93 -2.42 114.58 120.09 2clq h GLU 724 Ca 0.34 -0.45 0.10 0.00 -0.50 0.00 0.00 59.36 58.85 2clq h GLU 724 Cb 0.51 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.34 2clq h GLU 724 CO -0.41 1.11 0.32 0.93 -1.40 0.00 0.00 179.01 179.56 2clq h GLU 725 N 0.79 0.53 -0.04 2.33 4.39 -0.63 -1.10 114.58 120.85 2clq h GLU 725 Ca 0.08 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.56 2clq h GLU 725 Cb 0.89 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2clq h GLU 725 CO 0.08 0.35 -0.81 0.82 -1.16 0.00 0.00 179.01 178.29 2clq h ILE 726 N 0.55 1.41 -0.12 3.13 2.04 -1.21 -2.35 117.51 120.96 2clq h ILE 726 Ca 0.35 -2.33 -0.04 0.00 1.00 0.00 0.00 64.86 63.84 2clq h ILE 726 Cb 0.39 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2clq h ILE 726 CO -0.29 0.69 -0.06 0.00 0.00 0.00 0.00 178.15 178.49 2clq h ALA 727 N 0.91 0.17 -0.99 1.87 0.00 -1.26 -0.80 119.26 119.17 2clq h ALA 727 Ca -0.05 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.73 2clq h ALA 727 Cb 1.41 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2clq h ALA 727 CO 0.14 -0.04 0.61 1.25 0.00 0.00 0.00 179.25 181.21 2clq h LEU 728 N -0.09 0.88 0.00 0.00 5.85 -1.16 -2.70 115.31 118.08 2clq h LEU 728 Ca 0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2clq h LEU 728 Cb 0.53 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2clq h LEU 728 CO 0.02 0.44 -0.48 0.45 -0.34 0.00 0.00 178.44 178.53 2clq h HIS 729 N 0.93 0.00 -0.78 1.25 3.86 -1.35 -3.26 115.15 115.80 2clq h HIS 729 Ca 0.50 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.89 2clq h HIS 729 Cb 0.55 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.88 2clq h HIS 729 CO -0.01 0.00 0.03 0.87 0.86 0.00 0.00 177.93 179.68 2clq h LYS 730 N 0.00 0.11 -0.32 2.45 1.57 -0.79 -2.80 116.57 116.79 2clq h LYS 730 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2clq h LYS 730 Cb 0.98 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2clq h LYS 730 CO 0.00 0.07 0.00 0.72 -0.57 0.00 0.00 179.45 179.67 2clq n HIS 731 N -5.34 0.79 -2.72 -1.35 8.25 -1.25 -4.93 115.22 108.67 2clq n HIS 731 Ca 0.15 -0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 56.48 2clq n HIS 731 Cb 0.51 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 2clq n HIS 731 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2clq s LEU 732 N -2.00 4.18 -0.14 2.41 1.43 -1.06 -5.02 118.68 118.49 2clq s LEU 732 Ca 0.35 1.41 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 2clq s LEU 732 Cb 0.25 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 43.05 2clq s LEU 732 CO 0.13 -0.52 0.26 -0.75 0.23 0.00 0.00 176.35 175.70 2clq s LYS 733 N 2.49 0.15 -0.15 1.70 2.20 -1.26 -4.68 119.74 120.19 2clq s LYS 733 Ca 0.45 0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 56.47 2clq s LYS 733 Cb -0.17 -0.14 0.09 0.00 -1.51 0.00 0.00 37.83 36.10 2clq s LYS 733 CO 0.12 -0.33 0.82 -1.58 -0.36 0.00 0.00 175.35 174.03 2clq s HIS 734 N 2.41 -0.58 0.54 4.03 2.46 -1.26 -5.05 115.29 117.85 2clq s HIS 734 Ca 0.02 1.14 0.31 0.00 0.47 0.00 0.00 55.06 57.00 2clq s HIS 734 Cb -0.12 0.39 1.79 0.00 -0.13 0.00 0.00 32.58 34.51 2clq s HIS 734 CO -0.09 -0.45 2.22 1.57 -2.47 0.00 0.00 174.74 175.52 2clq h LYS 735 N 3.38 0.00 -0.58 2.88 2.10 -1.97 -2.12 116.57 120.26 2clq h LYS 735 Ca -0.25 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.19 2clq h LYS 735 Cb 1.15 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.36 2clq h LYS 735 CO 0.27 0.03 0.18 0.09 -2.00 0.00 0.00 179.45 178.03 2clq n ASN 736 N -3.68 3.82 -3.91 7.07 5.03 -1.26 -4.72 115.26 117.61 2clq n ASN 736 Ca -0.03 -3.40 -0.17 0.00 0.87 0.00 0.00 54.58 51.85 2clq n ASN 736 Cb 0.13 -0.69 -0.15 0.00 -1.02 0.00 0.00 39.78 38.04 2clq n ASN 736 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2clq s ILE 737 N -3.08 0.39 0.18 2.41 1.09 -0.80 -1.16 121.20 120.23 2clq s ILE 737 Ca 0.50 -0.12 -0.32 0.00 -1.10 0.00 0.00 60.65 59.61 2clq s ILE 737 Cb 0.42 -0.40 -0.12 0.00 -1.06 0.00 0.00 42.46 41.30 2clq s ILE 737 CO 0.08 0.16 1.70 0.52 -0.10 0.00 0.00 174.94 177.30 2clq n VAL 738 N 3.56 0.06 -2.59 2.92 0.31 0.05 -4.58 118.33 118.06 2clq n VAL 738 Ca -0.20 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.69 2clq n VAL 738 Cb 0.54 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 2clq n VAL 738 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2clq s GLN 739 N 1.36 4.28 -0.02 5.55 2.00 -1.26 -4.92 119.66 126.65 2clq s GLN 739 Ca 0.77 1.46 -0.30 0.00 -2.00 0.00 0.00 55.36 55.29 2clq s GLN 739 Cb -0.55 -3.65 -0.03 0.00 0.80 0.00 0.00 33.01 29.58 2clq s GLN 739 CO 0.35 -0.59 1.02 -0.47 -0.50 0.00 0.00 175.29 175.10 2clq s TYR 740 N 3.03 3.58 -0.17 1.67 5.04 -1.26 -1.34 117.35 127.90 2clq s TYR 740 Ca 0.48 1.61 0.11 0.00 -2.44 0.00 0.00 57.07 56.83 2clq s TYR 740 Cb -0.18 -3.18 -0.18 0.00 0.35 0.00 0.00 41.96 38.77 2clq s TYR 740 CO 0.11 -0.25 -0.01 1.28 -1.34 0.00 0.00 175.55 175.34 2clq n LEU 741 N 4.21 0.77 0.00 6.97 4.77 0.66 -4.96 117.00 129.42 2clq n LEU 741 Ca 0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2clq n LEU 741 Cb 0.50 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2clq n LEU 741 CO 0.53 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2clq n GLY 742 N 2.14 -2.21 3.48 -0.72 0.00 -1.12 -4.99 105.19 101.78 2clq n GLY 742 Ca -0.29 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2clq n GLY 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2clq s SER 743 N -1.27 -0.50 0.19 1.61 1.04 -1.26 -0.24 113.70 113.26 2clq s SER 743 Ca 0.00 0.17 -0.24 0.00 0.48 0.00 0.00 55.95 56.36 2clq s SER 743 Cb 0.00 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2clq s SER 743 CO 0.00 -0.73 0.93 0.72 0.98 0.00 0.00 173.24 175.14 2clq s PHE 744 N -2.82 -0.10 -0.08 5.02 -0.71 -0.76 -5.01 117.98 113.53 2clq s PHE 744 Ca -0.00 -0.26 -0.07 0.00 -1.04 0.00 0.00 56.93 55.55 2clq s PHE 744 Cb -0.01 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 2clq s PHE 744 CO -0.06 -0.94 0.19 0.45 -1.34 0.00 0.00 175.22 173.52 2clq s SER 745 N -3.00 6.45 -0.11 1.98 0.15 -1.26 -0.69 113.70 117.21 2clq s SER 745 Ca 0.13 0.52 -0.28 0.00 0.70 0.00 0.00 55.95 57.03 2clq s SER 745 Cb -0.02 -2.08 0.07 0.00 -1.71 0.00 0.00 66.02 62.27 2clq s SER 745 CO 0.04 0.36 0.66 -0.70 1.20 0.00 0.00 173.24 174.80 2clq s GLU 746 N -1.24 0.96 -0.11 5.44 2.12 -0.23 -4.96 118.70 120.68 2clq s GLU 746 Ca 0.19 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.94 2clq s GLU 746 Cb -0.13 0.46 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2clq s GLU 746 CO 0.08 -0.25 0.03 0.27 -0.54 0.00 0.00 175.26 174.85 2clq n ASN 747 N 1.45 -1.08 0.00 -1.70 6.94 -1.26 -0.28 115.26 119.34 2clq n ASN 747 Ca -0.18 0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 2clq n ASN 747 Cb 0.56 -1.06 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 2clq n ASN 747 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2clq n GLY 748 N -0.53 0.75 3.20 4.83 0.00 -1.26 -5.07 105.19 107.10 2clq n GLY 748 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2clq n GLY 748 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2clq s PHE 749 N -2.26 1.63 -0.23 1.61 0.40 0.62 -1.57 117.98 118.19 2clq s PHE 749 Ca 0.00 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.72 2clq s PHE 749 Cb 0.00 -1.01 0.01 0.00 0.51 0.00 0.00 43.02 42.52 2clq s PHE 749 CO 0.00 0.02 0.99 0.42 0.70 0.00 0.00 175.22 177.35 2clq s ILE 750 N -0.61 4.72 -0.16 0.64 1.01 0.29 -1.07 121.20 126.03 2clq s ILE 750 Ca 0.06 1.92 -0.02 0.00 0.00 0.00 0.00 60.65 62.62 2clq s ILE 750 Cb -0.08 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 2clq s ILE 750 CO 0.00 -0.15 -0.09 -0.54 0.00 0.00 0.00 174.94 174.17 2clq s LYS 751 N 3.06 3.42 -0.20 2.79 1.02 0.13 -0.95 119.74 129.01 2clq s LYS 751 Ca 0.42 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.74 2clq s LYS 751 Cb -0.15 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2clq s LYS 751 CO 0.07 0.09 -0.07 0.42 -0.92 0.00 0.00 175.35 174.93 2clq s ILE 752 N 0.70 3.20 -0.11 2.17 1.01 0.48 -1.82 121.20 126.83 2clq s ILE 752 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2clq s ILE 752 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2clq s ILE 752 CO 0.02 0.45 0.27 -0.36 0.00 0.00 0.00 174.94 175.32 2clq s PHE 753 N 1.23 3.57 0.09 3.97 0.08 0.66 -1.28 117.98 126.31 2clq s PHE 753 Ca 0.03 0.66 -0.02 0.00 0.12 0.00 0.00 56.93 57.72 2clq s PHE 753 Cb -0.14 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 2clq s PHE 753 CO -0.03 0.50 0.04 -1.64 -0.10 0.00 0.00 175.22 174.00 2clq s MET 754 N -0.40 0.80 0.68 0.44 -1.94 -0.12 -0.24 119.30 118.52 2clq s MET 754 Ca 0.17 -1.29 -0.15 0.00 -1.71 0.00 0.00 55.69 52.71 2clq s MET 754 Cb -0.14 0.24 0.01 0.00 2.01 0.00 0.00 34.83 36.96 2clq s MET 754 CO 0.06 -0.21 1.17 -1.83 -0.01 0.00 0.00 175.02 174.20 2clq s GLU 755 N -3.97 2.51 -0.13 2.03 -1.05 -0.45 -1.25 118.70 116.38 2clq s GLU 755 Ca 0.15 1.62 -0.04 0.00 -0.15 0.00 0.00 54.97 56.54 2clq s GLU 755 Cb 0.07 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.83 2clq s GLU 755 CO -0.04 -1.52 0.02 -1.14 0.95 0.00 0.00 175.26 173.53 2clq s GLN 756 N -3.91 3.49 -0.24 -4.83 0.74 -1.26 -4.26 119.66 109.39 2clq s GLN 756 Ca 0.72 -0.39 -0.10 0.00 0.05 0.00 0.00 55.36 55.63 2clq s GLN 756 Cb -0.26 -2.98 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 2clq s GLN 756 CO 0.42 0.47 0.16 0.08 -0.55 0.00 0.00 175.29 175.87 2clq s VAL 757 N -0.22 5.34 -0.79 1.34 1.01 -1.26 -4.98 120.40 120.83 2clq s VAL 757 Ca 0.06 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 2clq s VAL 757 Cb -0.12 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.83 2clq s VAL 757 CO 0.02 0.35 1.21 -2.16 0.00 0.00 0.00 175.10 174.51 2clq s PRO 758 N 1.07 3.29 0.00 2.72 0.04 -1.26 -4.67 135.00 136.19 2clq s PRO 758 Ca 0.07 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.36 2clq s PRO 758 Cb -0.14 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 29.89 2clq s PRO 758 CO 0.05 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.47 2clq n GLY 759 N 5.68 -0.56 0.00 0.56 0.00 -1.25 -1.24 105.19 108.38 2clq n GLY 759 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2clq n GLY 759 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2clq n GLY 760 N 0.00 1.71 3.75 -0.02 0.00 -1.10 -4.99 105.19 104.55 2clq n GLY 760 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2clq n GLY 760 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2clq s SER 761 N 0.98 5.07 0.24 1.61 1.04 -1.26 -0.43 113.70 120.95 2clq s SER 761 Ca 0.00 2.40 -0.05 0.00 0.48 0.00 0.00 55.95 58.78 2clq s SER 761 Cb 0.00 -2.60 0.36 0.00 0.10 0.00 0.00 66.02 63.88 2clq s SER 761 CO 0.00 -1.68 1.83 0.25 0.98 0.00 0.00 173.24 174.63 2clq h LEU 762 N 0.76 0.76 -0.44 2.42 5.85 -0.69 -1.60 115.31 122.37 2clq h LEU 762 Ca -0.50 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2clq h LEU 762 Cb 1.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2clq h LEU 762 CO 0.55 0.46 0.24 0.77 -0.34 0.00 0.00 178.44 180.12 2clq h SER 763 N 0.88 0.55 -0.49 1.25 4.64 -1.79 0.11 113.55 118.70 2clq h SER 763 Ca 0.38 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.55 2clq h SER 763 Cb 0.26 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2clq h SER 763 CO -0.21 0.47 0.03 0.00 -0.87 0.00 0.00 176.83 176.26 2clq h ALA 764 N 1.10 0.66 -0.37 5.18 0.00 -1.81 -0.85 119.26 123.16 2clq h ALA 764 Ca 0.16 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2clq h ALA 764 Cb 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2clq h ALA 764 CO -0.03 0.43 0.08 -0.07 0.00 0.00 0.00 179.25 179.66 2clq h LEU 765 N 0.71 0.02 0.04 0.00 3.38 -0.95 0.06 115.31 118.57 2clq h LEU 765 Ca 0.14 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2clq h LEU 765 Cb 0.46 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2clq h LEU 765 CO 0.02 0.05 -0.07 -0.07 0.09 0.00 0.00 178.44 178.45 2clq h LEU 766 N 0.20 -0.20 -0.25 1.67 3.38 -0.75 0.36 115.31 119.73 2clq h LEU 766 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2clq h LEU 766 Cb 0.20 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2clq h LEU 766 CO -0.23 -0.11 0.16 -0.09 0.09 0.00 0.00 178.44 178.26 2clq h ARG 767 N -0.15 0.33 0.00 1.13 2.43 -1.03 0.20 114.38 117.29 2clq h ARG 767 Ca 0.01 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2clq h ARG 767 Cb 0.16 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2clq h ARG 767 CO -0.04 0.23 -1.99 0.43 -1.51 0.00 0.00 179.97 177.09 2clq n SER 768 N -4.91 0.65 0.00 -3.80 7.64 -0.00 -4.76 113.62 108.44 2clq n SER 768 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2clq n SER 768 Cb 0.03 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.79 2clq n SER 768 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2clq n LYS 769 N -2.33 0.00 -0.07 1.43 4.76 -0.05 -4.95 118.16 116.95 2clq n LYS 769 Ca -0.12 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.11 2clq n LYS 769 Cb 0.69 -0.50 -0.13 0.00 -1.84 0.00 0.00 35.03 33.26 2clq n LYS 769 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2clq n TRP 770 N -2.56 0.66 -4.31 2.13 8.01 0.11 -5.01 117.44 116.48 2clq n TRP 770 Ca 0.00 0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 2clq n TRP 770 Cb 0.31 -1.08 0.00 0.00 -2.01 0.00 0.00 31.31 28.53 2clq n TRP 770 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2clq n GLY 771 N 1.92 -1.74 3.74 6.99 0.00 0.69 -4.85 105.19 111.95 2clq n GLY 771 Ca -0.39 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2clq n GLY 771 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2clq n PRO 772 N -0.61 2.55 -0.18 1.61 -0.02 -1.26 -4.69 135.00 132.41 2clq n PRO 772 Ca 0.00 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 2clq n PRO 772 Cb 0.00 -2.62 0.19 0.00 -0.02 0.00 0.00 33.50 31.05 2clq n PRO 772 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2clq n LEU 773 N 1.28 3.29 -0.33 2.45 7.99 -0.45 -4.66 117.00 126.57 2clq n LEU 773 Ca 0.05 -1.52 0.02 0.00 -0.01 0.00 0.00 56.01 54.55 2clq n LEU 773 Cb 0.37 -0.23 0.07 0.00 -0.11 0.00 0.00 43.42 43.52 2clq n LEU 773 CO 0.64 0.72 0.54 1.17 -1.51 0.00 0.00 177.39 178.95 2clq n LYS 774 N 1.32 -0.15 -0.04 3.23 4.81 -0.70 0.32 118.16 126.96 2clq n LYS 774 Ca 0.17 1.36 0.10 0.00 -0.87 0.00 0.00 58.31 59.07 2clq n LYS 774 Cb 0.56 -2.02 0.47 0.00 0.02 0.00 0.00 35.03 34.06 2clq n LYS 774 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2clq n ASP 775 N -5.35 0.83 -3.64 3.14 8.00 -1.26 -4.31 116.55 113.95 2clq n ASP 775 Ca 0.11 -1.56 -0.27 0.00 0.71 0.00 0.00 54.79 53.78 2clq n ASP 775 Cb 0.39 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.34 2clq n ASP 775 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2clq n ASN 776 N -0.24 2.92 0.26 -2.24 2.85 0.15 -4.91 115.26 114.05 2clq n ASN 776 Ca 0.15 -3.22 0.15 0.00 -0.11 0.00 0.00 54.58 51.55 2clq n ASN 776 Cb 0.20 -0.70 0.53 0.00 1.24 0.00 0.00 39.78 41.05 2clq n ASN 776 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2clq h GLU 777 N 4.85 0.00 -0.13 1.20 5.08 -1.75 -2.30 114.58 121.53 2clq h GLU 777 Ca 0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2clq h GLU 777 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2clq h GLU 777 CO 0.73 0.05 0.07 1.96 -1.00 0.00 0.00 179.01 180.82 2clq h GLN 778 N 0.00 0.18 -0.17 2.33 4.20 -1.92 -0.15 115.11 119.58 2clq h GLN 778 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2clq h GLN 778 Cb 0.66 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2clq h GLN 778 CO 0.01 0.19 0.09 1.15 -0.67 0.00 0.00 178.83 179.60 2clq h THR 779 N 0.12 1.11 -0.06 -0.54 2.02 -1.86 -0.73 112.91 112.97 2clq h THR 779 Ca 0.05 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2clq h THR 779 Cb 0.06 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2clq h THR 779 CO -0.01 0.10 -0.21 0.40 0.37 0.00 0.00 175.52 176.17 2clq h ILE 780 N 0.17 0.49 -0.99 3.11 2.04 -1.37 -2.11 117.51 118.86 2clq h ILE 780 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2clq h ILE 780 Cb 0.08 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2clq h ILE 780 CO -0.01 0.00 0.64 1.23 0.00 0.00 0.00 178.15 180.01 2clq h GLY 781 N -0.31 1.46 0.72 5.37 0.00 -0.99 0.22 103.07 109.55 2clq h GLY 781 Ca 0.08 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.98 2clq h GLY 781 CO -0.23 0.39 0.36 -2.75 0.00 0.00 0.00 176.54 174.31 2clq h PHE 782 N 1.22 0.67 0.07 5.60 3.04 -0.63 -1.91 116.94 125.00 2clq h PHE 782 Ca 0.40 0.02 -0.32 0.00 3.98 0.00 0.00 57.97 62.06 2clq h PHE 782 Cb 0.06 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.33 2clq h PHE 782 CO -0.00 0.33 -1.74 1.88 -2.02 0.00 0.00 178.31 176.76 2clq h TYR 783 N 0.68 0.27 -0.99 0.41 -1.99 -1.09 -3.31 116.97 110.95 2clq h TYR 783 Ca 0.28 -0.20 0.04 0.00 2.00 0.00 0.00 58.73 60.85 2clq h TYR 783 Cb 0.15 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 38.81 2clq h TYR 783 CO -0.08 1.36 0.65 1.15 -0.00 0.00 0.00 178.16 181.24 2clq h THR 784 N 0.04 1.17 -0.51 -2.88 2.02 -0.51 -1.20 112.91 111.03 2clq h THR 784 Ca -0.31 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 2clq h THR 784 Cb 2.02 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2clq h THR 784 CO 0.10 0.23 -0.06 0.50 0.37 0.00 0.00 175.52 176.66 2clq h LYS 785 N 1.25 0.91 -0.54 6.66 3.64 -1.47 -1.30 116.57 125.73 2clq h LYS 785 Ca 0.39 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2clq h LYS 785 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2clq h LYS 785 CO -0.12 0.94 -0.09 1.96 -2.27 0.00 0.00 179.45 179.88 2clq h GLN 786 N 0.83 1.00 -0.71 1.90 4.20 -1.47 -0.56 115.11 120.30 2clq h GLN 786 Ca 0.14 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2clq h GLN 786 Cb 0.58 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2clq h GLN 786 CO 0.03 1.03 0.46 0.82 -0.67 0.00 0.00 178.83 180.51 2clq h ILE 787 N 0.90 1.19 -0.52 2.54 2.04 -0.91 -1.83 117.51 120.92 2clq h ILE 787 Ca 0.15 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2clq h ILE 787 Cb 0.64 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2clq h ILE 787 CO 0.04 0.19 0.06 -0.07 0.00 0.00 0.00 178.15 178.37 2clq h LEU 788 N 0.97 0.79 -0.57 1.44 3.38 -1.01 -1.37 115.31 118.93 2clq h LEU 788 Ca 0.26 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2clq h LEU 788 Cb -0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2clq h LEU 788 CO -0.05 0.81 -0.49 -0.33 0.09 0.00 0.00 178.44 178.47 2clq h GLU 789 N 0.78 0.57 -0.65 1.13 5.08 -0.89 0.11 114.58 120.71 2clq h GLU 789 Ca 0.16 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2clq h GLU 789 Cb 0.38 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2clq h GLU 789 CO 0.01 0.93 0.28 0.78 -1.00 0.00 0.00 179.01 180.01 2clq h GLY 790 N 1.05 1.02 1.32 -3.84 0.00 -1.15 -2.79 103.07 98.69 2clq h GLY 790 Ca 0.02 -0.54 -0.17 0.00 0.00 0.00 0.00 47.33 46.65 2clq h GLY 790 CO 0.09 0.51 -0.52 1.41 0.00 0.00 0.00 176.54 178.03 2clq h LEU 791 N 0.91 0.80 -0.44 3.11 3.38 -1.04 -2.59 115.31 119.43 2clq h LEU 791 Ca 0.22 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2clq h LEU 791 Cb 0.17 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2clq h LEU 791 CO -0.02 1.17 0.18 0.50 0.09 0.00 0.00 178.44 180.36 2clq h LYS 792 N 0.56 0.36 0.19 1.13 1.63 -0.78 0.41 116.57 120.07 2clq h LYS 792 Ca 0.02 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2clq h LYS 792 Cb 1.09 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.61 2clq h LYS 792 CO 0.11 0.24 -0.27 -0.92 -3.45 0.00 0.00 179.45 175.16 2clq h TYR 793 N 0.37 -0.71 -0.41 1.91 5.03 -1.39 0.41 116.97 122.19 2clq h TYR 793 Ca 0.20 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.52 2clq h TYR 793 Cb 0.16 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 2clq h TYR 793 CO -0.13 -0.38 0.26 -0.07 -1.32 0.00 0.00 178.16 176.52 2clq h LEU 794 N -0.52 0.48 -0.64 2.82 3.38 -1.23 -2.21 115.31 117.38 2clq h LEU 794 Ca 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2clq h LEU 794 Cb 0.51 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2clq h LEU 794 CO -0.11 0.37 -0.13 0.45 0.09 0.00 0.00 178.44 179.12 2clq h HIS 795 N 0.54 1.04 0.00 1.13 3.86 -0.02 0.22 115.15 121.91 2clq h HIS 795 Ca 0.15 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2clq h HIS 795 Cb -0.03 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.18 2clq h HIS 795 CO -0.04 0.99 0.00 -0.44 0.86 0.00 0.00 177.93 179.30 2clq h ASP 796 N 0.83 0.00 -0.58 2.45 3.45 -0.09 -0.71 116.42 121.77 2clq h ASP 796 Ca 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2clq h ASP 796 Cb 0.67 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 2clq h ASP 796 CO 0.05 0.00 0.02 0.59 -1.57 0.00 0.00 179.24 178.32 2clq n ASN 797 N -2.91 5.67 -3.66 6.45 3.02 -0.84 -4.95 115.26 118.04 2clq n ASN 797 Ca -0.00 -2.96 -0.27 0.00 -0.03 0.00 0.00 54.58 51.32 2clq n ASN 797 Cb 0.23 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.75 2clq n ASN 797 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2clq n GLN 798 N 0.54 -5.98 -4.78 3.52 1.13 -0.27 -4.89 117.38 106.65 2clq n GLN 798 Ca 0.28 0.69 -0.33 0.00 -1.94 0.00 0.00 57.00 55.71 2clq n GLN 798 Cb 1.21 -5.62 -0.15 0.00 0.11 0.00 0.00 30.24 25.79 2clq n GLN 798 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2clq s ILE 799 N -3.25 2.62 -0.08 5.09 1.01 0.71 0.20 121.20 127.48 2clq s ILE 799 Ca 0.58 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2clq s ILE 799 Cb -0.28 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2clq s ILE 799 CO 0.71 0.53 0.15 0.68 0.00 0.00 0.00 174.94 177.02 2clq s VAL 800 N 0.55 5.48 -0.15 2.92 -7.23 -0.80 -3.28 120.40 117.89 2clq s VAL 800 Ca -0.11 0.09 -0.28 0.00 -1.81 0.00 0.00 61.98 59.88 2clq s VAL 800 Cb -0.16 -3.45 -0.25 0.00 0.56 0.00 0.00 36.38 33.08 2clq s VAL 800 CO 0.04 0.52 0.70 -0.74 -0.31 0.00 0.00 175.10 175.31 2clq h HIS 801 N 4.60 0.01 0.00 2.82 2.76 -1.90 -1.66 115.15 121.78 2clq h HIS 801 Ca -0.53 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 2clq h HIS 801 Cb 1.22 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2clq h HIS 801 CO 0.73 1.07 0.00 0.54 -1.30 0.00 0.00 177.93 178.97 2clq n ARG 802 N -4.57 -0.01 -2.70 5.26 1.74 -1.26 -2.29 116.66 112.83 2clq n ARG 802 Ca -0.13 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.87 2clq n ARG 802 Cb 0.52 -2.69 0.08 0.00 -1.02 0.00 0.00 32.46 29.35 2clq n ARG 802 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2clq n ASP 803 N -0.01 -0.60 -4.68 0.55 2.03 -1.26 -4.02 116.55 108.56 2clq n ASP 803 Ca 0.00 -2.61 -0.42 0.00 0.52 0.00 0.00 54.79 52.28 2clq n ASP 803 Cb 0.00 0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 40.81 2clq n ASP 803 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2clq s ILE 804 N -1.11 3.72 0.13 5.18 -1.09 -1.26 -4.75 121.20 122.03 2clq s ILE 804 Ca 0.24 1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 59.43 2clq s ILE 804 Cb 0.42 -3.66 0.07 0.00 -1.58 0.00 0.00 42.46 37.71 2clq s ILE 804 CO -0.04 -0.04 1.01 -1.59 -1.23 0.00 0.00 174.94 173.05 2clq s LYS 805 N 3.00 1.09 0.37 2.79 -2.85 -1.26 -4.66 119.74 118.23 2clq s LYS 805 Ca 0.65 -0.61 0.08 0.00 -1.00 0.00 0.00 55.97 55.10 2clq s LYS 805 Cb -0.31 0.37 0.74 0.00 -2.06 0.00 0.00 37.83 36.57 2clq s LYS 805 CO 0.26 -0.50 1.91 0.78 0.10 0.00 0.00 175.35 177.90 2clq h GLY 806 N 2.00 0.36 1.12 0.59 0.00 -1.92 -1.04 103.07 104.18 2clq h GLY 806 Ca -0.25 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 46.97 2clq h GLY 806 CO 0.26 0.20 0.36 -0.55 0.00 0.00 0.00 176.54 176.81 2clq h ASP 807 N 0.32 0.25 -0.56 0.19 3.32 -1.94 -2.75 116.42 115.25 2clq h ASP 807 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2clq h ASP 807 Cb 0.33 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2clq h ASP 807 CO 0.02 0.15 0.00 0.59 -1.72 0.00 0.00 179.24 178.28 2clq n ASN 808 N -4.46 4.96 -4.08 6.45 3.02 -0.40 -4.83 115.26 115.93 2clq n ASN 808 Ca 0.08 -2.68 -0.32 0.00 -0.03 0.00 0.00 54.58 51.63 2clq n ASN 808 Cb 0.39 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 2clq n ASN 808 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2clq s VAL 809 N -2.28 1.97 -0.17 2.41 1.01 -1.12 -0.82 120.40 121.40 2clq s VAL 809 Ca 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2clq s VAL 809 Cb 0.36 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2clq s VAL 809 CO 0.19 0.34 0.07 -0.76 0.00 0.00 0.00 175.10 174.94 2clq s LEU 810 N 1.28 3.89 -0.21 3.92 1.43 0.73 -0.81 118.68 128.91 2clq s LEU 810 Ca 0.01 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2clq s LEU 810 Cb -0.15 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2clq s LEU 810 CO -0.10 0.21 -0.01 -0.63 0.23 0.00 0.00 176.35 176.05 2clq s ILE 811 N 0.13 3.73 -0.46 -0.59 1.01 0.43 0.12 121.20 125.56 2clq s ILE 811 Ca 0.05 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2clq s ILE 811 Cb -0.12 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2clq s ILE 811 CO 0.00 0.42 1.32 0.21 0.00 0.00 0.00 174.94 176.89 2clq s ASN 812 N 1.22 6.40 0.00 3.58 3.84 -0.52 -2.69 114.94 126.77 2clq s ASN 812 Ca 0.03 0.59 0.31 0.00 0.21 0.00 0.00 52.86 54.01 2clq s ASN 812 Cb -0.15 -2.54 1.72 0.00 -0.55 0.00 0.00 41.25 39.73 2clq s ASN 812 CO 0.00 -1.42 2.14 0.35 -2.79 0.00 0.00 177.10 175.38 2clq n THR 813 N 6.96 0.00 -0.03 -5.21 -2.24 -0.38 -0.52 114.28 112.87 2clq n THR 813 Ca 0.14 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.98 2clq n THR 813 Cb 0.49 -0.45 -0.16 0.00 -2.10 0.00 0.00 70.33 68.10 2clq n THR 813 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2clq n TYR 814 N -1.06 0.00 0.00 4.78 4.02 -1.26 -4.55 117.16 119.08 2clq n TYR 814 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2clq n TYR 814 Cb 0.17 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 2clq n TYR 814 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2clq n SER 815 N -2.32 4.88 0.00 7.72 3.41 -1.20 -5.01 113.62 121.10 2clq n SER 815 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2clq n SER 815 Cb 0.66 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2clq n SER 815 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2clq n GLY 816 N 2.53 0.84 3.66 5.00 0.00 0.32 -5.01 105.19 112.53 2clq n GLY 816 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2clq n GLY 816 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2clq s VAL 817 N -3.34 4.26 -0.04 1.61 1.01 -1.24 -4.83 120.40 117.83 2clq s VAL 817 Ca 0.00 1.51 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 2clq s VAL 817 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2clq s VAL 817 CO 0.00 -0.17 0.59 -0.22 0.00 0.00 0.00 175.10 175.31 2clq s LEU 818 N 3.60 4.37 -0.14 3.92 0.20 -1.26 -1.43 118.68 127.94 2clq s LEU 818 Ca 0.55 1.10 0.02 0.00 0.69 0.00 0.00 54.13 56.50 2clq s LEU 818 Cb -0.21 -2.91 0.01 0.00 -0.43 0.00 0.00 46.19 42.65 2clq s LEU 818 CO 0.16 0.04 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.52 2clq s LYS 819 N 0.13 2.80 -0.06 1.98 1.02 0.12 -4.25 119.74 121.48 2clq s LYS 819 Ca 0.31 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 2clq s LYS 819 Cb -0.18 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2clq s LYS 819 CO 0.16 -0.05 1.27 0.42 -0.92 0.00 0.00 175.35 176.22 2clq s ILE 820 N 0.93 4.11 -0.12 2.17 1.01 -0.31 -0.19 121.20 128.80 2clq s ILE 820 Ca -0.05 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 61.85 2clq s ILE 820 Cb -0.15 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2clq s ILE 820 CO -0.03 -0.02 0.50 -0.55 0.00 0.00 0.00 174.94 174.83 2clq s SER 821 N 1.68 6.71 0.00 3.58 0.15 0.00 -0.77 113.70 125.04 2clq s SER 821 Ca 0.58 0.84 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2clq s SER 821 Cb -0.26 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2clq s SER 821 CO 0.22 -0.02 0.35 -0.90 1.20 0.00 0.00 173.24 174.10 2clq n ASP 822 N 3.72 0.00 -4.60 5.45 5.75 -1.26 -4.80 116.55 120.80 2clq n ASP 822 Ca -0.06 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.29 2clq n ASP 822 Cb 0.52 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2clq n ASP 822 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2clq s PHE 823 N 0.00 2.80 0.00 2.11 5.36 -1.26 -3.15 117.98 123.84 2clq s PHE 823 Ca 0.00 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2clq s PHE 823 Cb 0.00 -4.43 0.00 0.00 -0.34 0.00 0.00 43.02 38.25 2clq s PHE 823 CO 0.00 -1.29 0.00 0.41 -1.46 0.00 0.00 175.22 172.88 2clq n GLY 824 N 4.84 4.02 0.13 13.12 0.00 -1.26 -4.92 105.19 121.13 2clq n GLY 824 Ca 0.12 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 2clq n GLY 824 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2clq h THR 825 N 0.00 0.83 -4.02 2.61 1.35 -1.81 -3.49 112.91 108.38 2clq h THR 825 Ca 0.00 -2.32 -0.49 0.00 -0.55 0.00 0.00 66.41 63.05 2clq h THR 825 Cb 0.00 2.50 0.04 0.00 -1.73 0.00 0.00 68.15 68.97 2clq h THR 825 CO 0.00 0.69 0.44 -0.94 -0.25 0.00 0.00 175.52 175.46 2clq s SER 826 N -7.00 6.31 -0.15 5.36 1.04 -0.97 -4.70 113.70 113.59 2clq s SER 826 Ca -0.23 2.14 -0.13 0.00 0.48 0.00 0.00 55.95 58.21 2clq s SER 826 Cb 0.06 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.63 2clq s SER 826 CO 0.73 -0.81 0.39 -0.75 0.98 0.00 0.00 173.24 173.78 2clq s LYS 827 N -2.82 0.45 0.42 4.02 2.20 -0.62 -4.95 119.74 118.44 2clq s LYS 827 Ca 0.64 0.56 -0.26 0.00 -0.36 0.00 0.00 55.97 56.56 2clq s LYS 827 Cb -0.24 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.20 2clq s LYS 827 CO 0.29 -0.06 1.37 0.50 -0.36 0.00 0.00 175.35 177.08 2clq s ARG 828 N 0.31 3.84 0.20 4.03 3.52 -1.26 -1.90 118.95 127.68 2clq s ARG 828 Ca -0.01 2.30 -0.11 0.00 -0.13 0.00 0.00 55.73 57.78 2clq s ARG 828 Cb -0.03 -2.72 0.13 0.00 -1.56 0.00 0.00 34.95 30.76 2clq s ARG 828 CO -0.01 -0.64 1.81 -0.07 -0.81 0.00 0.00 175.30 175.58 2clq h LEU 829 N 2.53 0.88 -6.16 -0.88 -0.00 -0.59 -2.42 115.31 108.68 2clq h LEU 829 Ca -0.50 -0.10 -0.66 0.00 -0.00 0.00 0.00 57.88 56.62 2clq h LEU 829 Cb 1.25 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2clq h LEU 829 CO 0.62 0.73 2.72 0.00 -0.00 0.00 0.00 178.44 182.51 2clq n ALA 830 N -2.35 4.48 -1.00 1.53 0.00 -1.26 -5.09 120.51 116.81 2clq n ALA 830 Ca 0.06 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.03 2clq n ALA 830 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.00 2clq n ALA 830 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2clq n GLY 831 N 4.27 1.33 3.63 0.00 0.00 -0.91 -5.22 105.19 108.28 2clq n GLY 831 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.51 2clq n GLY 831 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2clq s GLU 837 N 0.00 0.12 0.00 1.61 2.56 -1.26 -5.07 118.70 116.66 2clq s GLU 837 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.93 2clq s GLU 837 Cb 0.00 0.05 0.00 0.00 2.00 0.00 0.00 34.13 36.18 2clq s GLU 837 CO 0.00 -0.05 0.00 0.25 -0.56 0.00 0.00 175.26 174.90 2clq n THR 838 N -0.05 0.00 -2.11 -1.70 -2.24 -1.26 -4.77 114.28 102.14 2clq n THR 838 Ca 0.03 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2clq n THR 838 Cb 0.57 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2clq n THR 838 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2clq s PHE 839 N -1.36 2.89 -0.02 4.78 5.36 -1.26 -4.87 117.98 123.50 2clq s PHE 839 Ca 0.00 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 2clq s PHE 839 Cb 0.00 -3.60 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 2clq s PHE 839 CO 0.00 -1.89 -0.03 0.95 -1.46 0.00 0.00 175.22 172.80 2clq s THR 840 N -1.29 0.32 0.00 0.12 -4.23 -1.26 -4.49 115.64 104.81 2clq s THR 840 Ca 0.56 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2clq s THR 840 Cb -0.36 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2clq s THR 840 CO 0.47 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 2clq n GLY 841 N 3.59 -0.74 3.74 3.99 0.00 -1.26 -5.00 105.19 109.51 2clq n GLY 841 Ca -0.20 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2clq n GLY 841 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2clq s THR 842 N 0.00 4.27 0.21 2.61 2.01 -1.26 -4.94 115.64 118.54 2clq s THR 842 Ca 0.00 2.06 -0.08 0.00 0.31 0.00 0.00 61.69 63.98 2clq s THR 842 Cb 0.00 -4.31 0.16 0.00 0.01 0.00 0.00 72.50 68.36 2clq s THR 842 CO 0.00 0.40 1.79 -0.07 -0.69 0.00 0.00 174.62 176.05 2clq h LEU 843 N 4.89 1.09 -0.66 4.42 -0.00 -1.94 -2.56 115.31 120.54 2clq h LEU 843 Ca -0.44 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.28 2clq h LEU 843 Cb 1.21 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 2clq h LEU 843 CO 0.70 0.95 0.00 1.56 -0.00 0.00 0.00 178.44 181.65 2clq h GLN 844 N 1.15 0.00 -0.19 1.13 4.20 -1.90 -3.03 115.11 116.48 2clq h GLN 844 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2clq h GLN 844 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2clq h GLN 844 CO -0.03 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.79 2clq n TYR 845 N -2.60 0.24 -2.67 2.96 4.02 -1.00 -4.83 117.16 113.28 2clq n TYR 845 Ca 0.03 -0.19 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 2clq n TYR 845 Cb 0.34 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 2clq n TYR 845 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2clq s MET 846 N -1.15 4.32 0.56 -0.72 1.75 -1.00 -3.93 119.30 119.12 2clq s MET 846 Ca 0.23 1.37 -0.21 0.00 -1.25 0.00 0.00 55.69 55.82 2clq s MET 846 Cb 0.14 -3.60 -0.05 0.00 2.84 0.00 0.00 34.83 34.16 2clq s MET 846 CO 0.20 -0.51 1.27 0.00 -0.65 0.00 0.00 175.02 175.32 2clq n ALA 847 N 5.82 1.22 0.01 4.11 0.00 -1.26 -4.88 120.51 125.53 2clq n ALA 847 Ca 0.11 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 2clq n ALA 847 Cb 0.47 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2clq n ALA 847 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2clq h PRO 848 N 1.18 -0.27 -0.70 0.00 0.13 -1.89 -1.05 132.00 129.39 2clq h PRO 848 Ca -0.50 0.02 0.23 0.00 -0.87 0.00 0.00 66.00 64.88 2clq h PRO 848 Cb 1.32 0.06 -0.13 0.00 0.13 0.00 0.00 31.00 32.38 2clq h PRO 848 CO 0.56 -0.18 0.16 -0.85 -0.23 0.00 0.00 178.00 177.46 2clq n GLU 849 N -5.34 -0.05 -0.06 0.86 0.28 -1.26 -1.03 120.64 114.04 2clq n GLU 849 Ca -0.03 1.02 -0.15 0.00 -0.16 0.00 0.00 57.16 57.83 2clq n GLU 849 Cb 0.26 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.36 2clq n GLU 849 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2clq h ILE 850 N 0.00 1.30 -0.74 3.84 1.08 -1.46 0.21 117.51 121.74 2clq h ILE 850 Ca 0.50 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 2clq h ILE 850 Cb 1.16 1.85 -0.04 0.00 -3.07 0.00 0.00 36.82 36.73 2clq h ILE 850 CO -0.61 0.55 0.43 0.40 -0.69 0.00 0.00 178.15 178.23 2clq h ILE 851 N 0.45 1.22 0.19 -0.67 2.04 -0.88 0.51 117.51 120.37 2clq h ILE 851 Ca -0.01 -0.52 -0.27 0.00 1.00 0.00 0.00 64.86 65.06 2clq h ILE 851 Cb 1.15 0.21 0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2clq h ILE 851 CO 0.12 0.24 -1.21 -2.24 0.00 0.00 0.00 178.15 175.05 2clq h ASP 852 N 1.02 0.63 0.76 1.72 3.04 -1.25 -3.38 116.42 118.96 2clq h ASP 852 Ca 0.26 -0.93 -0.14 0.00 -3.24 0.00 0.00 57.03 52.99 2clq h ASP 852 Cb 0.00 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.07 2clq h ASP 852 CO -0.05 1.58 -1.33 0.29 -2.04 0.00 0.00 179.24 177.69 2clq n LYS 853 N -3.90 0.62 0.00 4.15 5.02 0.06 -5.09 118.16 119.01 2clq n LYS 853 Ca -0.17 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2clq n LYS 853 Cb 0.97 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2clq n LYS 853 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2clq n GLY 854 N 1.35 -2.05 0.42 0.72 0.00 0.18 -4.27 105.19 101.55 2clq n GLY 854 Ca -0.08 -1.56 0.23 0.00 0.00 0.00 0.00 46.02 44.61 2clq n GLY 854 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2clq h PRO 855 N 0.00 0.00 -0.62 1.61 0.11 -1.79 0.29 132.00 131.60 2clq h PRO 855 Ca 0.00 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.28 2clq h PRO 855 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2clq h PRO 855 CO 0.00 0.00 0.44 0.00 -0.21 0.00 0.00 178.00 178.23 2clq h ARG 856 N 0.00 0.05 -0.01 1.05 3.08 -1.86 -2.89 114.38 113.79 2clq h ARG 856 Ca 0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2clq h ARG 856 Cb 1.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2clq h ARG 856 CO -0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2clq n GLY 857 N -1.64 -0.55 3.68 0.04 0.00 0.10 -4.89 105.19 101.93 2clq n GLY 857 Ca 0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2clq n GLY 857 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2clq s TYR 858 N -1.99 2.65 0.08 1.61 1.51 -1.10 -4.64 117.35 115.46 2clq s TYR 858 Ca 0.43 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 57.19 2clq s TYR 858 Cb 0.21 -3.70 -0.00 0.00 -0.11 0.00 0.00 41.96 38.36 2clq s TYR 858 CO 0.35 -2.67 0.10 0.41 -1.11 0.00 0.00 175.55 172.63 2clq n GLY 859 N 3.76 3.13 0.15 0.71 0.00 -1.26 -5.03 105.19 106.64 2clq n GLY 859 Ca 0.14 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 2clq n GLY 859 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2clq h LYS 860 N 0.00 0.13 -0.93 1.61 1.57 -1.94 -2.17 116.57 114.84 2clq h LYS 860 Ca -0.06 -0.01 0.27 0.00 -1.87 0.00 0.00 60.65 58.99 2clq h LYS 860 Cb 0.27 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.39 2clq h LYS 860 CO 0.08 0.09 0.25 0.00 -0.57 0.00 0.00 179.45 179.30 2clq h ALA 861 N 1.27 1.41 0.00 3.86 0.00 -1.93 0.72 119.26 124.60 2clq h ALA 861 Ca 0.16 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2clq h ALA 861 Cb 0.20 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2clq h ALA 861 CO -0.24 -0.56 -0.12 0.00 0.00 0.00 0.00 179.25 178.33 2clq h ALA 862 N 1.86 1.58 -0.01 0.00 0.00 -1.74 -0.72 119.26 120.23 2clq h ALA 862 Ca 0.61 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 2clq h ALA 862 Cb 1.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2clq h ALA 862 CO -0.73 0.14 -0.66 -0.44 0.00 0.00 0.00 179.25 177.57 2clq h ASP 863 N 0.00 0.08 0.04 0.00 3.32 -0.91 -2.66 116.42 116.29 2clq h ASP 863 Ca -0.00 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 2clq h ASP 863 Cb 0.24 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2clq h ASP 863 CO 0.02 0.71 -0.82 0.40 -1.72 0.00 0.00 179.24 177.83 2clq h ILE 864 N 0.05 1.32 -0.22 0.35 1.08 -1.03 0.10 117.51 119.15 2clq h ILE 864 Ca -0.01 -2.10 0.04 0.00 -0.39 0.00 0.00 64.86 62.39 2clq h ILE 864 Cb 1.17 2.11 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 2clq h ILE 864 CO 0.09 0.65 -0.00 -0.25 -0.69 0.00 0.00 178.15 177.95 2clq h TRP 865 N 0.42 -0.02 -0.94 1.37 2.91 -1.40 -0.88 115.95 117.41 2clq h TRP 865 Ca -0.06 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 2clq h TRP 865 Cb 1.43 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 30.08 2clq h TRP 865 CO 0.07 -0.04 0.57 0.77 -1.03 0.00 0.00 178.44 178.79 2clq h SER 866 N 0.06 1.12 0.02 2.65 0.02 -1.41 -1.79 113.55 114.22 2clq h SER 866 Ca 0.10 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2clq h SER 866 Cb 0.13 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 2clq h SER 866 CO -0.18 0.86 -0.32 0.25 -1.14 0.00 0.00 176.83 176.30 2clq h LEU 867 N 1.29 -0.95 -0.87 5.07 5.85 -0.71 -0.94 115.31 124.05 2clq h LEU 867 Ca 0.34 0.12 0.22 0.00 0.84 0.00 0.00 57.88 59.40 2clq h LEU 867 Cb -0.06 0.38 -0.13 0.00 0.37 0.00 0.00 40.66 41.22 2clq h LEU 867 CO -0.06 -0.39 0.31 1.23 -0.34 0.00 0.00 178.44 179.19 2clq h GLY 868 N -0.48 1.42 1.47 3.75 0.00 -0.52 0.87 103.07 109.58 2clq h GLY 868 Ca 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 2clq h GLY 868 CO -0.26 -0.31 -0.30 0.00 0.00 0.00 0.00 176.54 175.67 2clq h THR 870 N 0.52 1.25 -0.08 0.00 2.02 0.48 0.38 112.91 117.48 2clq h THR 870 Ca 0.06 -1.19 -0.18 0.00 0.77 0.00 0.00 66.41 65.87 2clq h THR 870 Cb 0.78 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2clq h THR 870 CO 0.06 0.34 -0.73 0.40 0.37 0.00 0.00 175.52 175.97 2clq h ILE 871 N 0.04 1.38 -0.47 3.11 2.04 -0.73 -0.92 117.51 121.96 2clq h ILE 871 Ca 0.00 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.66 2clq h ILE 871 Cb 0.62 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2clq h ILE 871 CO 0.05 0.64 0.00 0.40 0.00 0.00 0.00 178.15 179.24 2clq h ILE 872 N 0.28 1.26 -0.27 -0.67 1.08 -1.21 -0.79 117.51 117.19 2clq h ILE 872 Ca -0.03 -1.05 0.06 0.00 -0.39 0.00 0.00 64.86 63.45 2clq h ILE 872 Cb 1.30 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 36.00 2clq h ILE 872 CO 0.13 0.37 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.69 2clq h GLU 873 N 0.68 -0.16 0.30 2.37 4.81 -0.73 0.46 114.58 122.31 2clq h GLU 873 Ca 0.13 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2clq h GLU 873 Cb 0.50 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2clq h GLU 873 CO 0.02 -0.10 -0.37 0.52 -0.73 0.00 0.00 179.01 178.35 2clq h MET 874 N -0.16 -0.70 -0.60 1.92 2.86 -1.01 0.59 114.93 117.83 2clq h MET 874 Ca 0.15 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2clq h MET 874 Cb 0.38 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2clq h MET 874 CO -0.36 -0.46 0.18 0.00 1.06 0.00 0.00 176.91 177.32 2clq h ALA 875 N -0.26 1.19 0.00 6.32 0.00 -0.92 -1.15 119.26 124.44 2clq h ALA 875 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2clq h ALA 875 Cb 0.67 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2clq h ALA 875 CO -0.11 0.56 -1.22 0.25 0.00 0.00 0.00 179.25 178.74 2clq n THR 876 N -4.28 0.74 -1.88 0.00 -2.24 0.13 -1.73 114.28 105.03 2clq n THR 876 Ca 0.05 -0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 2clq n THR 876 Cb 0.21 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2clq n THR 876 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2clq n GLY 877 N 1.25 0.37 3.29 3.38 0.00 0.20 -4.42 105.19 109.27 2clq n GLY 877 Ca -0.03 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2clq n GLY 877 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2clq s LYS 878 N -3.92 0.77 0.62 1.61 2.47 -1.13 -4.58 119.74 115.58 2clq s LYS 878 Ca 0.00 -0.17 -0.19 0.00 -1.56 0.00 0.00 55.97 54.05 2clq s LYS 878 Cb 0.00 0.35 -0.03 0.00 -1.46 0.00 0.00 37.83 36.69 2clq s LYS 878 CO 0.00 -0.23 1.21 -2.30 0.16 0.00 0.00 175.35 174.19 2clq n PRO 879 N 1.06 1.15 -1.68 4.03 -0.02 -1.26 -4.03 135.00 134.26 2clq n PRO 879 Ca -0.21 0.44 -0.45 0.00 -2.02 0.00 0.00 63.50 61.27 2clq n PRO 879 Cb 0.57 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2clq n PRO 879 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2clq n PRO 880 N -1.48 2.23 -1.54 0.52 -0.04 -1.26 -1.42 135.00 132.00 2clq n PRO 880 Ca 0.14 0.80 -0.11 0.00 -0.04 0.00 0.00 63.50 64.29 2clq n PRO 880 Cb 0.47 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.37 2clq n PRO 880 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2clq n PHE 881 N 2.65 -0.13 -0.30 0.54 3.72 -1.26 -4.88 117.46 117.79 2clq n PHE 881 Ca 0.13 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.65 2clq n PHE 881 Cb 0.31 -2.19 0.29 0.00 -0.94 0.00 0.00 39.48 36.96 2clq n PHE 881 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2clq h TYR 882 N 0.00 0.68 -0.95 1.38 5.03 -1.57 -1.97 116.97 119.57 2clq h TYR 882 Ca -0.23 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.21 2clq h TYR 882 Cb 0.83 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.88 2clq h TYR 882 CO 0.30 0.00 0.61 0.93 -1.32 0.00 0.00 178.16 178.69 2clq h GLU 883 N 0.45 0.97 0.00 1.82 3.07 -1.90 -2.67 114.58 116.32 2clq h GLU 883 Ca 0.54 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2clq h GLU 883 Cb 0.98 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2clq h GLU 883 CO -0.49 0.64 0.00 -0.07 -1.40 0.00 0.00 179.01 177.69 2clq h LEU 884 N 1.00 0.00 0.00 1.33 3.38 -1.75 -3.48 115.31 115.79 2clq h LEU 884 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2clq h LEU 884 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2clq h LEU 884 CO -0.20 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.94 2clq n GLY 885 N -0.67 1.00 3.67 0.83 0.00 -1.01 -4.87 105.19 104.13 2clq n GLY 885 Ca -0.01 -1.03 -0.45 0.00 0.00 0.00 0.00 46.02 44.54 2clq n GLY 885 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2clq n GLU 886 N 0.64 2.06 -0.35 1.61 1.02 -1.26 -4.86 120.64 119.50 2clq n GLU 886 Ca 0.00 0.73 0.25 0.00 -0.02 0.00 0.00 57.16 58.12 2clq n GLU 886 Cb 0.00 -2.40 0.52 0.00 -0.02 0.00 0.00 31.44 29.54 2clq n GLU 886 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2clq h PRO 887 N 4.29 0.34 0.00 3.49 0.11 -1.92 -1.53 132.00 136.79 2clq h PRO 887 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2clq h PRO 887 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2clq h PRO 887 CO 0.76 0.23 -0.18 -0.56 -0.21 0.00 0.00 178.00 178.04 2clq h GLN 888 N 0.35 0.00 -1.00 1.05 3.07 -1.94 -2.12 115.11 114.53 2clq h GLN 888 Ca 0.65 0.00 0.05 0.00 0.09 0.00 0.00 58.65 59.44 2clq h GLN 888 Cb 1.67 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.17 2clq h GLN 888 CO -0.36 0.18 0.65 0.00 0.09 0.00 0.00 178.83 179.39 2clq h ALA 889 N 1.82 1.35 -0.94 0.06 0.00 -1.61 -2.30 119.26 117.64 2clq h ALA 889 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2clq h ALA 889 Cb 0.62 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2clq h ALA 889 CO 0.02 0.51 0.61 0.00 0.00 0.00 0.00 179.25 180.39 2clq h ALA 890 N 1.43 1.53 -0.03 0.00 0.00 -1.49 -2.57 119.26 118.12 2clq h ALA 890 Ca 0.41 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2clq h ALA 890 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2clq h ALA 890 CO -0.14 0.30 -0.23 1.98 0.00 0.00 0.00 179.25 181.15 2clq h MET 891 N 1.01 0.21 -0.51 0.00 -1.53 -1.45 1.00 114.93 113.66 2clq h MET 891 Ca 0.43 -0.18 0.05 0.00 -3.44 0.00 0.00 59.70 56.55 2clq h MET 891 Cb 0.31 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.36 2clq h MET 891 CO -0.18 0.86 0.25 0.74 0.14 0.00 0.00 176.91 178.71 2clq h PHE 892 N -0.38 0.45 -0.16 1.39 -1.00 -1.46 0.50 116.94 116.27 2clq h PHE 892 Ca -0.02 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2clq h PHE 892 Cb 0.91 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 2clq h PHE 892 CO 0.15 0.21 0.08 -0.22 -1.61 0.00 0.00 178.31 176.92 2clq h LYS 893 N 0.48 0.24 -0.42 1.51 3.64 -1.41 0.39 116.57 121.00 2clq h LYS 893 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2clq h LYS 893 Cb 0.16 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2clq h LYS 893 CO -0.17 0.28 0.14 0.28 -2.27 0.00 0.00 179.45 177.71 2clq h VAL 894 N 0.13 1.21 -0.13 2.00 2.07 -0.57 -0.74 116.25 120.24 2clq h VAL 894 Ca 0.06 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2clq h VAL 894 Cb 0.13 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2clq h VAL 894 CO -0.01 0.25 0.04 1.23 0.02 0.00 0.00 177.57 179.10 2clq h GLY 895 N 0.54 0.21 0.70 2.17 0.00 0.13 0.14 103.07 106.95 2clq h GLY 895 Ca 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2clq h GLY 895 CO -0.01 0.11 -0.21 -0.33 0.00 0.00 0.00 176.54 176.11 2clq h MET 896 N 0.03 0.33 0.00 4.80 2.07 -0.22 -3.38 114.93 118.56 2clq h MET 896 Ca 0.04 -0.21 0.00 0.00 -2.07 0.00 0.00 59.70 57.46 2clq h MET 896 Cb 0.21 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2clq h MET 896 CO -0.00 0.81 -0.51 1.19 1.07 0.00 0.00 176.91 179.47 2clq n PHE 897 N -4.52 0.00 -2.58 -0.22 0.99 -0.29 -5.00 117.46 105.85 2clq n PHE 897 Ca -0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.18 2clq n PHE 897 Cb 0.42 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 2clq n PHE 897 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2clq n LYS 898 N -1.25 -2.54 -2.50 -1.08 4.76 0.50 -4.97 118.16 111.07 2clq n LYS 898 Ca 0.02 0.90 -0.28 0.00 -2.87 0.00 0.00 58.31 56.08 2clq n LYS 898 Cb 0.17 -5.60 0.00 0.00 -1.84 0.00 0.00 35.03 27.75 2clq n LYS 898 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2clq s VAL 899 N -3.00 4.86 0.37 -0.18 -7.23 -1.25 -4.90 120.40 109.06 2clq s VAL 899 Ca 0.08 0.32 0.09 0.00 -1.81 0.00 0.00 61.98 60.65 2clq s VAL 899 Cb -0.04 -3.86 -0.06 0.00 0.56 0.00 0.00 36.38 32.98 2clq s VAL 899 CO 0.10 -0.90 -0.01 -1.38 -0.31 0.00 0.00 175.10 172.60 2clq s HIS 900 N -2.82 2.49 0.52 2.82 -3.43 -1.26 -4.47 115.29 109.13 2clq s HIS 900 Ca 0.49 -0.54 -0.23 0.00 -0.80 0.00 0.00 55.06 53.99 2clq s HIS 900 Cb -0.10 -1.57 -0.06 0.00 -1.43 0.00 0.00 32.58 29.42 2clq s HIS 900 CO 0.47 0.48 1.37 -2.14 -2.00 0.00 0.00 174.74 172.92 2clq s PRO 901 N -3.69 3.30 0.16 -0.38 0.02 -1.26 -4.90 135.00 128.25 2clq s PRO 901 Ca 0.35 2.27 -0.31 0.00 0.02 0.00 0.00 61.00 63.32 2clq s PRO 901 Cb 0.04 -2.37 -0.11 0.00 0.02 0.00 0.00 34.50 32.08 2clq s PRO 901 CO 0.18 -1.07 1.80 -1.91 -0.33 0.00 0.00 177.00 175.66 2clq n GLU 902 N -0.79 2.82 -2.36 5.54 2.13 -1.26 -4.95 120.64 121.76 2clq n GLU 902 Ca 0.09 1.02 -0.43 0.00 0.66 0.00 0.00 57.16 58.50 2clq n GLU 902 Cb 0.44 -2.90 -0.02 0.00 0.27 0.00 0.00 31.44 29.23 2clq n GLU 902 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2clq s ILE 903 N 2.06 4.13 0.10 6.31 1.01 -1.26 -4.98 121.20 128.56 2clq s ILE 903 Ca 0.79 1.33 -0.34 0.00 0.00 0.00 0.00 60.65 62.43 2clq s ILE 903 Cb -0.48 -3.98 -0.13 0.00 0.01 0.00 0.00 42.46 37.88 2clq s ILE 903 CO 0.35 -0.25 1.65 -2.65 0.00 0.00 0.00 174.94 174.03 2clq n PRO 904 N 6.97 2.12 0.24 2.79 -0.02 -1.26 -4.84 135.00 141.01 2clq n PRO 904 Ca 0.15 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.52 2clq n PRO 904 Cb 0.45 -2.55 0.76 0.00 -0.02 0.00 0.00 33.50 32.14 2clq n PRO 904 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2clq h GLU 905 N 6.70 0.00 0.00 -0.52 5.08 -2.02 -2.14 114.58 121.69 2clq h GLU 905 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2clq h GLU 905 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2clq h GLU 905 CO 0.90 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.78 2clq n SER 906 N -4.21 0.42 -4.78 1.42 3.41 -1.26 -4.87 113.62 103.74 2clq n SER 906 Ca -0.01 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.85 2clq n SER 906 Cb 0.16 -0.67 0.08 0.00 -0.26 0.00 0.00 64.21 63.52 2clq n SER 906 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2clq s MET 907 N -3.11 2.49 0.83 4.33 -1.94 -0.81 -4.98 119.30 116.12 2clq s MET 907 Ca 0.09 1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 55.10 2clq s MET 907 Cb 0.13 -1.93 0.10 0.00 2.01 0.00 0.00 34.83 35.14 2clq s MET 907 CO 0.47 -1.46 1.15 -1.54 -0.01 0.00 0.00 175.02 173.62 2clq s SER 908 N -3.40 3.61 0.27 3.03 1.04 -1.26 -4.77 113.70 112.22 2clq s SER 908 Ca 0.61 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 59.17 2clq s SER 908 Cb -0.17 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 63.88 2clq s SER 908 CO 0.54 -2.64 1.83 0.00 0.98 0.00 0.00 173.24 173.95 2clq h ALA 909 N -1.31 1.39 -0.57 5.32 0.00 -1.96 -1.49 119.26 120.65 2clq h ALA 909 Ca -0.44 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2clq h ALA 909 Cb 1.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2clq h ALA 909 CO 0.46 0.19 -0.03 0.93 0.00 0.00 0.00 179.25 180.80 2clq h GLU 910 N 0.93 1.02 -0.39 0.00 3.07 -1.99 -1.25 114.58 115.97 2clq h GLU 910 Ca 0.46 -0.34 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 2clq h GLU 910 Cb 0.43 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2clq h GLU 910 CO -0.26 1.02 -0.10 0.00 -1.40 0.00 0.00 179.01 178.28 2clq h ALA 911 N 0.96 0.54 -0.37 3.43 0.00 -1.80 -1.55 119.26 120.47 2clq h ALA 911 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2clq h ALA 911 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2clq h ALA 911 CO 0.03 0.41 0.00 0.87 0.00 0.00 0.00 179.25 180.56 2clq h LYS 912 N 0.56 0.65 -0.96 0.00 1.57 -1.16 -1.00 116.57 116.24 2clq h LYS 912 Ca 0.10 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2clq h LYS 912 Cb 0.62 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 2clq h LYS 912 CO 0.04 0.76 0.63 0.00 -0.57 0.00 0.00 179.45 180.31 2clq h ALA 913 N 0.87 1.35 0.18 3.86 0.00 -1.18 -0.52 119.26 123.82 2clq h ALA 913 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2clq h ALA 913 Cb 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2clq h ALA 913 CO 0.02 0.59 -0.09 0.35 0.00 0.00 0.00 179.25 180.12 2clq h PHE 914 N 1.26 -0.23 -0.28 0.00 3.04 -0.98 -2.68 116.94 117.07 2clq h PHE 914 Ca 0.36 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.26 2clq h PHE 914 Cb -0.08 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2clq h PHE 914 CO -0.00 0.04 -0.02 0.82 -2.02 0.00 0.00 178.31 177.13 2clq h ILE 915 N -0.49 1.18 -0.55 1.41 2.04 -1.04 -2.56 117.51 117.51 2clq h ILE 915 Ca -0.03 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2clq h ILE 915 Cb 0.37 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2clq h ILE 915 CO 0.04 0.25 0.24 -0.07 0.00 0.00 0.00 178.15 178.61 2clq h LEU 916 N 0.42 0.75 -1.99 1.44 3.38 -1.03 -2.77 115.31 115.51 2clq h LEU 916 Ca 0.09 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.10 2clq h LEU 916 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2clq h LEU 916 CO 0.01 0.70 0.52 0.11 0.09 0.00 0.00 178.44 179.87 2clq h LYS 917 N 0.75 0.00 0.00 1.13 1.57 -1.10 0.14 116.57 119.05 2clq h LYS 917 Ca 0.19 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2clq h LYS 917 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2clq h LYS 917 CO -0.02 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.59 2clq n PHE 919 N -3.34 1.70 -1.85 0.00 0.99 0.46 -3.80 117.46 111.62 2clq n PHE 919 Ca 0.01 -0.89 -0.42 0.00 -0.00 0.00 0.00 57.45 56.14 2clq n PHE 919 Cb 0.50 -0.47 -0.03 0.00 -1.00 0.00 0.00 39.48 38.48 2clq n PHE 919 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2clq s GLU 920 N -2.85 4.17 0.37 -1.08 2.56 -1.17 -4.89 118.70 115.80 2clq s GLU 920 Ca 0.50 2.43 0.23 0.00 0.00 0.00 0.00 54.97 58.13 2clq s GLU 920 Cb 0.39 -3.58 0.28 0.00 2.00 0.00 0.00 34.13 33.23 2clq s GLU 920 CO 0.12 -0.77 1.47 -1.00 -0.56 0.00 0.00 175.26 174.53 2clq h PRO 921 N 8.36 0.00 -6.70 4.30 0.13 -1.92 -3.41 132.00 132.77 2clq h PRO 921 Ca -0.44 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 2clq h PRO 921 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2clq h PRO 921 CO 0.94 0.00 0.95 0.34 -0.23 0.00 0.00 178.00 179.99 2clq s ASP 922 N -5.89 6.59 0.51 1.44 3.68 -1.26 -4.73 116.67 117.01 2clq s ASP 922 Ca 0.05 0.50 0.28 0.00 2.13 0.00 0.00 52.55 55.51 2clq s ASP 922 Cb 0.07 -2.55 1.39 0.00 -1.45 0.00 0.00 42.92 40.37 2clq s ASP 922 CO 0.70 -1.29 1.88 1.55 0.13 0.00 0.00 175.17 178.14 2clq h PRO 923 N 9.42 0.10 0.00 4.34 0.13 -1.97 -0.57 132.00 143.45 2clq h PRO 923 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2clq h PRO 923 Cb 1.07 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2clq h PRO 923 CO 1.13 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.71 2clq n ASP 924 N -4.33 0.07 -0.04 1.44 8.00 -1.26 -3.20 116.55 117.22 2clq n ASP 924 Ca 0.19 0.51 0.04 0.00 0.71 0.00 0.00 54.79 56.24 2clq n ASP 924 Cb 0.91 -0.53 -0.17 0.00 -0.02 0.00 0.00 41.12 41.32 2clq n ASP 924 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2clq n LYS 925 N -1.56 0.67 -1.74 -1.24 4.01 -0.28 -5.01 118.16 113.00 2clq n LYS 925 Ca 0.07 -0.13 -0.42 0.00 -0.51 0.00 0.00 58.31 57.31 2clq n LYS 925 Cb 0.34 -1.52 -0.02 0.00 -0.51 0.00 0.00 35.03 33.32 2clq n LYS 925 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2clq s ARG 926 N -3.16 4.12 0.14 1.97 3.52 -0.84 -4.90 118.95 119.80 2clq s ARG 926 Ca -0.09 2.61 -0.33 0.00 -0.13 0.00 0.00 55.73 57.79 2clq s ARG 926 Cb 0.11 -3.05 -0.17 0.00 -1.56 0.00 0.00 34.95 30.29 2clq s ARG 926 CO 0.88 -0.71 0.98 0.00 -0.81 0.00 0.00 175.30 175.64 2clq n ALA 927 N 3.15 -1.95 -2.57 6.12 0.00 -1.23 -5.00 120.51 119.03 2clq n ALA 927 Ca 0.12 0.49 -0.23 0.00 0.00 0.00 0.00 53.44 53.83 2clq n ALA 927 Cb 0.36 -1.86 0.12 0.00 0.00 0.00 0.00 19.45 18.07 2clq n ALA 927 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2clq h ALA 929 N -0.67 0.86 -0.88 0.00 0.00 -1.95 -2.46 119.26 114.16 2clq h ALA 929 Ca -0.33 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.25 2clq h ALA 929 Cb 1.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2clq h ALA 929 CO 0.35 0.64 0.58 -0.91 0.00 0.00 0.00 179.25 179.90 2clq h ASN 930 N 0.75 0.97 -0.40 0.00 2.35 -1.95 -0.94 115.58 116.37 2clq h ASN 930 Ca 0.11 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2clq h ASN 930 Cb 0.70 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2clq h ASN 930 CO 0.05 0.68 0.11 0.44 -1.65 0.00 0.00 177.43 177.06 2clq h ASP 931 N 1.14 0.60 -0.12 5.81 3.32 -1.86 -3.00 116.42 122.31 2clq h ASP 931 Ca 0.34 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2clq h ASP 931 Cb -0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2clq h ASP 931 CO -0.10 0.67 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.63 2clq h LEU 932 N 0.50 0.68 -1.84 1.55 3.38 -1.27 -3.07 115.31 115.24 2clq h LEU 932 Ca 0.13 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2clq h LEU 932 Cb 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2clq h LEU 932 CO -0.00 0.99 -0.12 -0.07 0.09 0.00 0.00 178.44 179.33 2clq h LEU 933 N 0.53 0.00 -1.77 1.67 3.38 -1.06 -1.87 115.31 116.20 2clq h LEU 933 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2clq h LEU 933 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2clq h LEU 933 CO 0.08 0.12 0.00 1.33 0.09 0.00 0.00 178.44 180.05 2clq n VAL 934 N -4.24 0.36 -2.16 1.22 0.24 -1.15 -4.90 118.33 107.71 2clq n VAL 934 Ca -0.03 -0.56 -0.36 0.00 -2.04 0.00 0.00 64.34 61.35 2clq n VAL 934 Cb 0.19 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.30 2clq n VAL 934 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2clq s ASP 935 N -1.53 5.60 0.30 -1.34 -1.08 -0.70 -4.93 116.67 112.98 2clq s ASP 935 Ca 0.35 2.30 0.01 0.00 -0.52 0.00 0.00 52.55 54.69 2clq s ASP 935 Cb 0.20 -2.59 0.55 0.00 -1.46 0.00 0.00 42.92 39.61 2clq s ASP 935 CO 0.29 -1.31 1.88 -0.08 0.52 0.00 0.00 175.17 176.47 2clq h GLU 936 N 1.25 0.98 -0.91 4.34 4.57 -1.93 -2.71 114.58 120.18 2clq h GLU 936 Ca -0.50 -0.06 0.15 0.00 -1.18 0.00 0.00 59.36 57.77 2clq h GLU 936 Cb 1.27 -0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.57 2clq h GLU 936 CO 0.57 0.65 0.58 0.35 -1.18 0.00 0.00 179.01 179.98 2clq h PHE 937 N 1.01 0.85 -0.37 0.92 3.04 -1.92 0.93 116.94 121.41 2clq h PHE 937 Ca 0.43 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.40 2clq h PHE 937 Cb 0.32 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.56 2clq h PHE 937 CO -0.00 0.30 0.00 1.28 -2.02 0.00 0.00 178.31 177.87 2clq n LEU 938 N -4.58 3.57 -4.38 0.59 4.77 -1.02 -4.93 117.00 111.02 2clq n LEU 938 Ca 0.18 -1.81 -0.29 0.00 -0.03 0.00 0.00 56.01 54.06 2clq n LEU 938 Cb 0.48 -0.55 0.24 0.00 -2.33 0.00 0.00 43.42 41.26 2clq n LEU 938 CO 0.29 0.50 0.18 2.29 -1.33 0.00 0.00 177.39 179.32 2clq n LYS 939 N 0.46 -2.56 0.00 3.23 2.85 0.32 -5.00 118.16 117.46 2clq n LYS 939 Ca 0.16 -0.73 0.00 0.00 -1.05 0.00 0.00 58.31 56.70 2clq n LYS 939 Cb 0.74 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 2clq n LYS 939 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90