#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr2 s GLN 776 N 0.00 4.30 0.00 2.12 2.00 -1.26 -3.72 119.66 123.10 1sr2 s GLN 776 Ca 0.00 1.47 0.00 0.00 -2.00 0.00 0.00 55.36 54.83 1sr2 s GLN 776 Cb 0.00 -3.63 0.00 0.00 0.80 0.00 0.00 33.01 30.18 1sr2 s GLN 776 CO 0.00 -0.55 0.00 0.39 -0.50 0.00 0.00 175.29 174.63 1sr2 n GLU 777 N 5.95 0.00 -3.88 1.67 -0.58 -1.26 -4.79 120.64 117.75 1sr2 n GLU 777 Ca 0.12 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.55 1sr2 n GLU 777 Cb 0.46 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.18 1sr2 n GLU 777 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sr2 s ALA 778 N -0.11 2.09 0.27 0.62 0.00 -1.25 -4.95 121.76 118.43 1sr2 s ALA 778 Ca 0.00 -1.89 0.21 0.00 0.00 0.00 0.00 51.96 50.28 1sr2 s ALA 778 Cb 0.00 -1.70 0.93 0.00 0.00 0.00 0.00 23.12 22.35 1sr2 s ALA 778 CO 0.00 -1.56 1.85 0.28 0.00 0.00 0.00 175.76 176.33 1sr2 h VAL 779 N 6.57 0.82 -0.40 0.00 2.07 -1.87 0.37 116.25 123.81 1sr2 h VAL 779 Ca -0.11 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1sr2 h VAL 779 Cb 1.03 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1sr2 h VAL 779 CO 0.47 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.52 1sr2 n LEU 780 N -3.64 0.00 -4.55 2.57 4.77 -1.26 -4.54 117.00 110.35 1sr2 n LEU 780 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1sr2 n LEU 780 Cb 0.41 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1sr2 n LEU 780 CO 0.35 -0.20 -0.40 -1.10 -1.33 0.00 0.00 177.39 174.70 1sr2 s GLN 781 N 0.00 1.97 0.00 3.23 -0.21 -1.26 -5.06 119.66 118.33 1sr2 s GLN 781 Ca 0.00 -1.62 -0.25 0.00 0.02 0.00 0.00 55.36 53.51 1sr2 s GLN 781 Cb 0.00 -1.95 -0.14 0.00 1.00 0.00 0.00 33.01 31.93 1sr2 s GLN 781 CO 0.00 0.34 1.03 1.25 -2.12 0.00 0.00 175.29 175.79 1sr2 h LEU 782 N 2.08 -0.76 0.00 2.90 5.85 -1.99 -3.46 115.31 119.93 1sr2 h LEU 782 Ca -0.42 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1sr2 h LEU 782 Cb 1.25 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1sr2 h LEU 782 CO 0.61 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 1sr2 n ILE 783 N -5.37 0.00 0.00 4.05 0.13 -1.26 -5.08 119.36 111.83 1sr2 n ILE 783 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 1sr2 n ILE 783 Cb 0.35 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.82 1sr2 n ILE 783 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1sr2 n GLU 784 N -2.26 0.00 -3.52 9.51 0.28 -1.26 -5.03 120.64 118.36 1sr2 n GLU 784 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1sr2 n GLU 784 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1sr2 n GLU 784 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1sr2 s VAL 785 N -0.68 4.98 0.00 3.84 -7.23 -1.26 -4.94 120.40 115.12 1sr2 s VAL 785 Ca 0.00 -3.59 -0.04 0.00 -1.81 0.00 0.00 61.98 56.54 1sr2 s VAL 785 Cb 0.00 -4.05 -0.20 0.00 0.56 0.00 0.00 36.38 32.69 1sr2 s VAL 785 CO 0.00 -1.11 2.84 0.00 -0.31 0.00 0.00 175.10 176.53 1sr2 n GLN 786 N 2.61 1.50 0.00 4.82 1.13 -1.26 -4.32 117.38 121.87 1sr2 n GLN 786 Ca 0.21 -0.73 0.00 0.00 -1.94 0.00 0.00 57.00 54.54 1sr2 n GLN 786 Cb 0.38 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 28.89 1sr2 n GLN 786 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1sr2 n LEU 787 N 2.57 0.00 -3.17 1.08 0.00 -1.26 -5.11 117.00 111.11 1sr2 n LEU 787 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.37 1sr2 n LEU 787 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 44.08 1sr2 n LEU 787 CO 0.14 0.00 0.86 0.00 0.00 0.00 0.00 177.39 178.39 1sr2 s ALA 788 N -1.00 -3.52 0.48 1.96 0.00 -1.26 -5.17 121.76 113.25 1sr2 s ALA 788 Ca 0.00 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 1sr2 s ALA 788 Cb 0.00 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 1sr2 s ALA 788 CO 0.00 -1.18 0.90 -0.65 0.00 0.00 0.00 175.76 174.83 1sr2 s GLN 789 N 2.41 3.84 -0.32 0.00 1.11 -1.26 -5.01 119.66 120.43 1sr2 s GLN 789 Ca -0.03 0.73 -0.24 0.00 0.01 0.00 0.00 55.36 55.83 1sr2 s GLN 789 Cb -0.04 -2.24 0.00 0.00 -1.01 0.00 0.00 33.01 29.73 1sr2 s GLN 789 CO -0.13 -0.20 0.80 -1.83 0.01 0.00 0.00 175.29 173.94 1sr2 s GLU 790 N -4.09 3.91 -0.00 2.91 -1.05 -1.26 -4.81 118.70 114.31 1sr2 s GLU 790 Ca 0.55 0.53 0.02 0.00 -0.15 0.00 0.00 54.97 55.92 1sr2 s GLU 790 Cb -0.10 -3.75 -0.03 0.00 -0.44 0.00 0.00 34.13 29.81 1sr2 s GLU 790 CO 0.33 -0.73 0.04 -1.91 0.95 0.00 0.00 175.26 173.94 1sr2 n GLU 791 N 6.29 0.28 -2.02 -4.83 2.13 -1.26 -5.03 120.64 116.19 1sr2 n GLU 791 Ca 0.04 -0.02 -0.41 0.00 0.66 0.00 0.00 57.16 57.43 1sr2 n GLU 791 Cb 0.48 -1.04 -0.02 0.00 0.27 0.00 0.00 31.44 31.13 1sr2 n GLU 791 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1sr2 s VAL 792 N -2.12 2.62 -0.17 6.31 -7.23 -1.26 -4.95 120.40 113.60 1sr2 s VAL 792 Ca -0.01 0.56 -0.23 0.00 -1.81 0.00 0.00 61.98 60.49 1sr2 s VAL 792 Cb 0.01 -3.36 -0.20 0.00 0.56 0.00 0.00 36.38 33.39 1sr2 s VAL 792 CO 0.08 0.11 0.43 0.71 -0.31 0.00 0.00 175.10 176.11 1sr2 h THR 793 N 3.34 1.22 -3.82 5.32 1.35 -2.04 -3.48 112.91 114.79 1sr2 h THR 793 Ca -0.47 -2.13 -0.36 0.00 -0.55 0.00 0.00 66.41 62.90 1sr2 h THR 793 Cb 1.22 2.52 -0.14 0.00 -1.73 0.00 0.00 68.15 70.02 1sr2 h THR 793 CO 0.73 0.41 -0.60 -1.61 -0.25 0.00 0.00 175.52 174.20 1sr2 s GLU 794 N -2.25 1.44 -0.29 4.72 8.01 -1.26 -5.14 118.70 123.93 1sr2 s GLU 794 Ca -0.22 -1.79 -0.04 0.00 0.01 0.00 0.00 54.97 52.93 1sr2 s GLU 794 Cb 0.01 -0.22 0.04 0.00 -4.31 0.00 0.00 34.13 29.65 1sr2 s GLU 794 CO 0.59 -0.33 0.02 -1.12 0.01 0.00 0.00 175.26 174.43 1sr2 s SER 795 N -3.32 4.88 -0.90 -0.19 0.01 -1.26 -5.02 113.70 107.89 1sr2 s SER 795 Ca 0.37 -1.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.36 1sr2 s SER 795 Cb 0.07 -1.76 -0.13 0.00 0.21 0.00 0.00 66.02 64.41 1sr2 s SER 795 CO 0.14 -0.23 1.93 -0.81 0.41 0.00 0.00 173.24 174.68 1sr2 n PRO 796 N 4.71 1.61 0.00 12.44 -0.04 -1.26 -4.85 135.00 147.61 1sr2 n PRO 796 Ca -0.14 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1sr2 n PRO 796 Cb 0.45 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1sr2 n PRO 796 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sr2 n LEU 797 N 9.17 0.00 -0.32 1.53 4.77 -1.26 -4.88 117.00 126.01 1sr2 n LEU 797 Ca 0.49 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1sr2 n LEU 797 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1sr2 n LEU 797 CO 0.94 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 177.57 1sr2 n GLY 798 N 0.00 0.68 2.08 -0.72 0.00 -1.26 -3.12 105.19 102.85 1sr2 n GLY 798 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 1sr2 n GLY 798 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr2 n GLY 799 N -2.01 0.22 1.08 -0.02 0.00 -1.26 -4.93 105.19 98.28 1sr2 n GLY 799 Ca -0.04 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.39 1sr2 n GLY 799 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sr2 n ASP 800 N 1.03 4.00 -0.11 1.61 2.03 -1.18 -4.66 116.55 119.27 1sr2 n ASP 800 Ca -0.05 -2.58 -0.08 0.00 0.52 0.00 0.00 54.79 52.59 1sr2 n ASP 800 Cb 0.54 -0.48 -0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1sr2 n ASP 800 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sr2 h GLU 801 N 2.63 0.49 -0.28 -0.67 3.07 -1.91 0.76 114.58 118.67 1sr2 h GLU 801 Ca 0.00 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 1sr2 h GLU 801 Cb 1.29 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1sr2 h GLU 801 CO 0.19 0.34 -0.36 -0.97 -1.40 0.00 0.00 179.01 176.81 1sr2 h ASN 802 N 0.49 0.79 -0.05 1.42 -0.73 -1.92 -1.30 115.58 114.29 1sr2 h ASN 802 Ca 0.13 -0.50 -0.00 0.00 1.87 0.00 0.00 56.30 57.80 1sr2 h ASN 802 Cb -0.04 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.32 1sr2 h ASN 802 CO -0.03 1.13 0.03 0.00 -0.37 0.00 0.00 177.43 178.19 1sr2 h ALA 803 N 0.68 0.07 -0.57 1.57 0.00 -1.82 -2.02 119.26 117.18 1sr2 h ALA 803 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1sr2 h ALA 803 Cb 0.94 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1sr2 h ALA 803 CO 0.08 -0.37 0.07 0.37 0.00 0.00 0.00 179.25 179.41 1sr2 h GLN 804 N -0.04 0.93 -0.62 0.00 5.75 -0.87 -0.97 115.11 119.28 1sr2 h GLN 804 Ca 0.02 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1sr2 h GLN 804 Cb 0.13 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1sr2 h GLN 804 CO -0.00 0.87 0.32 1.25 -2.65 0.00 0.00 178.83 178.62 1sr2 h LEU 805 N 0.87 0.79 0.00 -2.39 5.85 -0.96 -0.28 115.31 119.18 1sr2 h LEU 805 Ca 0.18 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1sr2 h LEU 805 Cb 0.41 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1sr2 h LEU 805 CO 0.01 0.67 -0.22 1.12 -0.34 0.00 0.00 178.44 179.68 1sr2 h HIS 806 N 0.84 0.00 -0.23 1.25 2.07 -1.26 -1.76 115.15 116.07 1sr2 h HIS 806 Ca 0.22 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.54 1sr2 h HIS 806 Cb 0.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.05 1sr2 h HIS 806 CO -0.01 0.13 -0.61 0.00 -3.07 0.00 0.00 177.93 174.38 1sr2 h ALA 807 N 1.87 0.38 0.00 6.11 0.00 -0.50 -3.07 119.26 124.06 1sr2 h ALA 807 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1sr2 h ALA 807 Cb 1.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1sr2 h ALA 807 CO 0.02 0.64 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1sr2 h SER 808 N 0.57 0.00 0.00 0.00 4.64 -1.13 -3.47 113.55 114.16 1sr2 h SER 808 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1sr2 h SER 808 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1sr2 h SER 808 CO 0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1sr2 n GLY 809 N 1.06 0.86 0.97 -0.77 0.00 -1.14 -4.95 105.19 101.22 1sr2 n GLY 809 Ca 0.05 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.55 1sr2 n GLY 809 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sr2 n TYR 810 N -2.73 0.77 -0.37 1.61 4.01 -0.67 -4.27 117.16 115.50 1sr2 n TYR 810 Ca 0.00 -0.34 -0.02 0.00 -0.16 0.00 0.00 57.90 57.38 1sr2 n TYR 810 Cb 0.18 -0.07 0.12 0.00 -0.31 0.00 0.00 39.34 39.26 1sr2 n TYR 810 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1sr2 h TYR 811 N 2.71 1.24 -0.38 -0.72 3.20 -1.89 -0.30 116.97 120.83 1sr2 h TYR 811 Ca 0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 1sr2 h TYR 811 Cb 0.79 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1sr2 h TYR 811 CO 0.39 0.77 -0.35 0.00 -1.64 0.00 0.00 178.16 177.33 1sr2 h ALA 812 N 1.38 0.56 -0.13 1.82 0.00 -1.94 -1.87 119.26 119.07 1sr2 h ALA 812 Ca 0.37 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1sr2 h ALA 812 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1sr2 h ALA 812 CO -0.09 0.64 -0.48 -0.07 0.00 0.00 0.00 179.25 179.25 1sr2 h LEU 813 N 0.73 0.36 0.19 0.00 3.38 -1.78 -2.11 115.31 116.08 1sr2 h LEU 813 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1sr2 h LEU 813 Cb 0.94 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1sr2 h LEU 813 CO 0.09 0.78 -0.09 0.15 0.09 0.00 0.00 178.44 179.46 1sr2 h PHE 814 N 0.27 -0.24 0.00 1.13 3.57 -0.86 -3.19 116.94 117.61 1sr2 h PHE 814 Ca 0.01 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1sr2 h PHE 814 Cb 0.95 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1sr2 h PHE 814 CO 0.02 0.06 -0.32 -0.39 -2.23 0.00 0.00 178.31 175.45 1sr2 h VAL 815 N -0.53 0.75 -2.05 1.41 -1.51 -1.35 -2.49 116.25 110.47 1sr2 h VAL 815 Ca -0.03 -1.41 -0.78 0.00 -1.23 0.00 0.00 66.70 63.26 1sr2 h VAL 815 Cb 0.40 1.90 -0.27 0.00 -2.13 0.00 0.00 31.29 31.19 1sr2 h VAL 815 CO 0.04 0.32 1.04 -0.67 -1.23 0.00 0.00 177.57 177.07 1sr2 n ASP 816 N -3.46 7.46 0.00 4.19 -0.08 -0.80 -4.48 116.55 119.39 1sr2 n ASP 816 Ca 0.00 -3.80 0.00 0.00 -1.51 0.00 0.00 54.79 49.48 1sr2 n ASP 816 Cb 0.49 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.87 1sr2 n ASP 816 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1sr2 n THR 817 N -0.43 0.00 0.32 5.18 5.66 -1.23 -4.90 114.28 118.87 1sr2 n THR 817 Ca 0.52 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.39 1sr2 n THR 817 Cb 0.24 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.96 1sr2 n THR 817 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1sr2 h VAL 818 N 0.00 0.00 -0.51 1.08 2.07 -1.67 0.19 116.25 117.41 1sr2 h VAL 818 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1sr2 h VAL 818 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1sr2 h VAL 818 CO 0.00 0.00 0.32 1.55 0.02 0.00 0.00 177.57 179.46 1sr2 h PRO 819 N -1.05 0.68 -0.30 1.57 0.13 -1.80 -0.29 132.00 130.94 1sr2 h PRO 819 Ca -0.08 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.84 1sr2 h PRO 819 Cb 0.64 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1sr2 h PRO 819 CO 0.14 0.47 -0.45 0.22 -0.23 0.00 0.00 178.00 178.15 1sr2 h ASP 820 N 0.70 0.83 0.54 1.44 3.58 -1.81 -1.85 116.42 119.85 1sr2 h ASP 820 Ca 0.19 -0.40 -0.11 0.00 0.42 0.00 0.00 57.03 57.13 1sr2 h ASP 820 Cb -0.05 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1sr2 h ASP 820 CO -0.04 1.16 -0.51 0.44 -2.88 0.00 0.00 179.24 177.41 1sr2 h ASP 821 N 0.62 0.00 -0.33 2.28 3.32 -0.03 -0.55 116.42 121.72 1sr2 h ASP 821 Ca 0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1sr2 h ASP 821 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1sr2 h ASP 821 CO 0.10 0.51 0.09 0.58 -1.72 0.00 0.00 179.24 178.80 1sr2 h VAL 822 N 0.00 1.21 -0.44 -1.35 2.07 -0.73 0.42 116.25 117.44 1sr2 h VAL 822 Ca -0.01 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1sr2 h VAL 822 Cb 0.92 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1sr2 h VAL 822 CO 0.07 0.24 0.00 0.11 0.02 0.00 0.00 177.57 178.00 1sr2 h LYS 823 N 0.37 0.71 -0.26 1.57 1.57 -1.14 -1.39 116.57 118.00 1sr2 h LYS 823 Ca 0.10 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1sr2 h LYS 823 Cb 0.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1sr2 h LYS 823 CO -0.00 0.72 0.15 -0.09 -0.57 0.00 0.00 179.45 179.66 1sr2 h ARG 824 N 0.67 0.36 -0.63 3.15 2.43 -0.71 -1.10 114.38 118.54 1sr2 h ARG 824 Ca 0.13 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1sr2 h ARG 824 Cb 0.41 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 1sr2 h ARG 824 CO 0.02 0.31 0.20 -0.07 -1.51 0.00 0.00 179.97 178.91 1sr2 h LEU 825 N 0.32 0.15 -0.68 3.80 3.38 0.33 0.22 115.31 122.82 1sr2 h LEU 825 Ca 0.09 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1sr2 h LEU 825 Cb 0.05 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1sr2 h LEU 825 CO -0.02 0.08 0.35 1.88 0.09 0.00 0.00 178.44 180.82 1sr2 h TYR 826 N 0.36 0.63 -0.20 1.13 0.05 -0.85 0.25 116.97 118.33 1sr2 h TYR 826 Ca 0.33 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.09 1sr2 h TYR 826 Cb 0.45 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1sr2 h TYR 826 CO -0.20 0.25 -0.06 1.15 -1.05 0.00 0.00 178.16 178.26 1sr2 h THR 827 N 0.61 1.29 -0.03 -2.88 2.02 0.33 -1.83 112.91 112.43 1sr2 h THR 827 Ca 0.33 -1.05 -0.17 0.00 0.77 0.00 0.00 66.41 66.29 1sr2 h THR 827 Cb 0.30 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1sr2 h THR 827 CO -0.24 0.32 -0.74 -0.33 0.37 0.00 0.00 175.52 174.89 1sr2 h GLU 828 N 0.10 0.19 -0.35 6.66 4.39 -0.43 -2.95 114.58 122.19 1sr2 h GLU 828 Ca 0.05 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 1sr2 h GLU 828 Cb 0.51 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1sr2 h GLU 828 CO 0.02 0.85 -0.22 0.00 -1.16 0.00 0.00 179.01 178.50 1sr2 h ALA 829 N 1.10 0.95 -0.60 3.43 0.00 -0.47 0.35 119.26 124.02 1sr2 h ALA 829 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1sr2 h ALA 829 Cb 1.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1sr2 h ALA 829 CO 0.11 0.61 0.38 0.00 0.00 0.00 0.00 179.25 180.35 1sr2 h ALA 830 N 1.15 0.77 -0.00 0.00 0.00 -1.17 -1.58 119.26 118.44 1sr2 h ALA 830 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sr2 h ALA 830 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sr2 h ALA 830 CO 0.05 0.14 -0.17 2.41 0.00 0.00 0.00 179.25 181.68 1sr2 n THR 831 N -4.71 0.00 -2.92 0.00 -1.04 -1.11 -4.93 114.28 99.57 1sr2 n THR 831 Ca 0.05 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.05 61.88 1sr2 n THR 831 Cb 0.06 -0.11 0.03 0.00 -1.82 0.00 0.00 70.33 68.49 1sr2 n THR 831 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sr2 n SER 832 N -1.21 -4.69 -4.23 8.00 7.64 0.35 -4.91 113.62 114.56 1sr2 n SER 832 Ca 0.10 -0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.31 1sr2 n SER 832 Cb 0.31 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 1sr2 n SER 832 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1sr2 n ASP 833 N -1.20 4.61 0.28 6.43 -0.08 0.96 -4.76 116.55 122.78 1sr2 n ASP 833 Ca -0.05 -2.91 0.14 0.00 -1.51 0.00 0.00 54.79 50.47 1sr2 n ASP 833 Cb 0.57 -1.69 0.83 0.00 2.34 0.00 0.00 41.12 43.17 1sr2 n ASP 833 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1sr2 h PHE 834 N 6.87 0.00 -0.52 -0.67 0.04 -1.91 0.16 116.94 120.91 1sr2 h PHE 834 Ca 0.48 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.14 1sr2 h PHE 834 Cb 0.78 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1sr2 h PHE 834 CO 1.40 0.06 -0.10 0.00 -0.60 0.00 0.00 178.31 179.07 1sr2 h ALA 835 N 1.94 0.72 0.04 2.45 0.00 -1.98 -0.91 119.26 121.52 1sr2 h ALA 835 Ca -0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1sr2 h ALA 835 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sr2 h ALA 835 CO 0.01 0.62 -1.04 0.00 0.00 0.00 0.00 179.25 178.84 1sr2 h ALA 836 N 0.92 0.29 -0.71 0.00 0.00 -1.62 -2.12 119.26 116.01 1sr2 h ALA 836 Ca 0.14 -0.77 0.06 0.00 0.00 0.00 0.00 54.91 54.34 1sr2 h ALA 836 Cb 0.66 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1sr2 h ALA 836 CO 0.05 0.87 0.42 1.25 0.00 0.00 0.00 179.25 181.83 1sr2 h LEU 837 N 0.17 0.64 -0.37 0.00 5.85 -0.67 0.21 115.31 121.14 1sr2 h LEU 837 Ca -0.10 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1sr2 h LEU 837 Cb 1.70 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1sr2 h LEU 837 CO 0.17 0.41 0.04 0.00 -0.34 0.00 0.00 178.44 178.72 1sr2 h ALA 838 N 1.36 0.50 -0.42 1.25 0.00 -1.08 0.51 119.26 121.38 1sr2 h ALA 838 Ca 0.31 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sr2 h ALA 838 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1sr2 h ALA 838 CO -0.17 0.23 0.25 1.96 0.00 0.00 0.00 179.25 181.52 1sr2 h GLN 839 N 0.46 0.50 -0.39 0.00 1.08 -0.83 0.72 115.11 116.65 1sr2 h GLN 839 Ca 0.11 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1sr2 h GLN 839 Cb 0.40 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1sr2 h GLN 839 CO 0.01 0.33 0.07 1.15 -0.95 0.00 0.00 178.83 179.45 1sr2 h THR 840 N 0.51 1.24 -0.85 -0.54 2.02 -0.48 -1.22 112.91 113.59 1sr2 h THR 840 Ca 0.16 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1sr2 h THR 840 Cb -0.01 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1sr2 h THR 840 CO -0.07 0.28 0.55 0.00 0.37 0.00 0.00 175.52 176.66 1sr2 h ALA 841 N 0.93 1.37 -0.49 6.16 0.00 -0.63 0.54 119.26 127.14 1sr2 h ALA 841 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1sr2 h ALA 841 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1sr2 h ALA 841 CO 0.01 0.57 0.20 1.25 0.00 0.00 0.00 179.25 181.28 1sr2 h HIS 842 N 1.16 0.74 -0.60 0.00 6.17 -0.55 0.67 115.15 122.74 1sr2 h HIS 842 Ca 0.31 -0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1sr2 h HIS 842 Cb -0.11 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 29.57 1sr2 h HIS 842 CO 0.00 0.62 0.28 -0.09 0.71 0.00 0.00 177.93 179.46 1sr2 h ARG 843 N 0.65 0.87 0.17 5.26 1.12 -0.48 -2.03 114.38 119.94 1sr2 h ARG 843 Ca 0.16 -0.13 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1sr2 h ARG 843 Cb 0.19 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1sr2 h ARG 843 CO -0.01 0.70 -0.08 -0.07 -3.11 0.00 0.00 179.97 177.39 1sr2 h LEU 844 N 0.82 -0.20 -0.95 3.80 3.38 -0.64 -0.21 115.31 121.31 1sr2 h LEU 844 Ca 0.21 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1sr2 h LEU 844 Cb 0.12 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1sr2 h LEU 844 CO -0.03 0.15 0.61 0.07 0.09 0.00 0.00 178.44 179.34 1sr2 h LYS 845 N -0.57 1.11 -0.10 1.13 2.10 -0.87 0.17 116.57 119.55 1sr2 h LYS 845 Ca -0.02 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.52 1sr2 h LYS 845 Cb 0.43 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1sr2 h LYS 845 CO 0.04 0.74 -0.11 0.78 -2.00 0.00 0.00 179.45 178.90 1sr2 h GLY 846 N 1.14 0.27 1.83 0.07 0.00 -1.33 -2.12 103.07 102.93 1sr2 h GLY 846 Ca 0.40 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 1sr2 h GLY 846 CO -0.15 0.25 -0.44 -0.24 0.00 0.00 0.00 176.54 175.96 1sr2 h VAL 847 N -0.17 1.32 -0.28 4.60 3.04 -0.70 -0.66 116.25 123.39 1sr2 h VAL 847 Ca 0.01 -1.58 -0.08 0.00 -1.01 0.00 0.00 66.70 64.05 1sr2 h VAL 847 Cb 0.63 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.65 1sr2 h VAL 847 CO 0.03 0.47 -0.13 -0.26 -1.01 0.00 0.00 177.57 176.67 1sr2 h PHE 848 N 0.16 0.67 -0.35 3.17 -1.00 -0.68 0.25 116.94 119.16 1sr2 h PHE 848 Ca 0.01 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1sr2 h PHE 848 Cb 0.84 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1sr2 h PHE 848 CO 0.01 0.82 0.18 0.00 -1.61 0.00 0.00 178.31 177.71 1sr2 h ALA 849 N 0.75 1.66 -0.18 2.45 0.00 -1.16 0.21 119.26 122.98 1sr2 h ALA 849 Ca 0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1sr2 h ALA 849 Cb 0.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sr2 h ALA 849 CO 0.04 0.28 -0.65 1.98 0.00 0.00 0.00 179.25 180.90 1sr2 h MET 850 N 0.48 0.69 0.00 0.00 1.85 -0.64 -2.86 114.93 114.45 1sr2 h MET 850 Ca 0.12 -0.49 0.00 0.00 -0.61 0.00 0.00 59.70 58.72 1sr2 h MET 850 Cb 0.03 0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.14 1sr2 h MET 850 CO -0.02 1.11 0.00 1.28 -0.40 0.00 0.00 176.91 178.88 1sr2 n LEU 851 N -3.94 0.00 0.00 3.39 4.77 0.84 -4.88 117.00 117.18 1sr2 n LEU 851 Ca -0.05 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1sr2 n LEU 851 Cb 0.67 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1sr2 n LEU 851 CO 0.50 -0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.36 1sr2 n ASN 852 N -1.29 -2.85 -4.02 -1.43 2.85 0.18 -4.86 115.26 103.84 1sr2 n ASN 852 Ca 0.14 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.18 1sr2 n ASN 852 Cb 0.24 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1sr2 n ASN 852 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1sr2 n LEU 853 N 0.00 6.26 -0.03 1.20 4.77 0.48 -4.86 117.00 124.82 1sr2 n LEU 853 Ca 0.00 -4.49 -0.11 0.00 -0.03 0.00 0.00 56.01 51.38 1sr2 n LEU 853 Cb 0.00 -1.55 -0.05 0.00 -2.33 0.00 0.00 43.42 39.49 1sr2 n LEU 853 CO 0.00 1.12 0.60 0.58 -1.33 0.00 0.00 177.39 178.36 1sr2 h VAL 854 N 4.09 0.17 -0.78 4.08 2.07 -1.91 -1.01 116.25 122.96 1sr2 h VAL 854 Ca 0.41 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.05 1sr2 h VAL 854 Cb 0.70 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1sr2 h VAL 854 CO 1.57 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 179.02 1sr2 h PRO 855 N -0.42 0.56 -0.51 1.57 0.11 -1.96 -1.07 132.00 130.28 1sr2 h PRO 855 Ca 0.10 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 1sr2 h PRO 855 Cb 0.60 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1sr2 h PRO 855 CO -0.43 0.37 -0.04 0.78 -0.21 0.00 0.00 178.00 178.47 1sr2 h GLY 856 N 0.57 1.00 1.00 -0.55 0.00 -1.61 -1.12 103.07 102.37 1sr2 h GLY 856 Ca 0.37 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1sr2 h GLY 856 CO -0.14 0.70 0.36 1.70 0.00 0.00 0.00 176.54 179.16 1sr2 h LYS 857 N 0.79 0.94 -0.54 4.80 3.64 -0.23 -1.69 116.57 124.27 1sr2 h LYS 857 Ca 0.14 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1sr2 h LYS 857 Cb 0.57 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1sr2 h LYS 857 CO 0.03 0.71 0.24 1.96 -2.27 0.00 0.00 179.45 180.13 1sr2 h GLN 858 N 0.91 0.77 -0.47 1.90 4.20 -1.05 0.10 115.11 121.47 1sr2 h GLN 858 Ca 0.23 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1sr2 h GLN 858 Cb 0.06 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1sr2 h GLN 858 CO -0.04 0.61 0.22 -0.07 -0.67 0.00 0.00 178.83 178.88 1sr2 h LEU 859 N 0.76 0.62 -1.11 1.46 3.38 -0.61 -1.89 115.31 117.92 1sr2 h LEU 859 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1sr2 h LEU 859 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1sr2 h LEU 859 CO -0.02 0.58 -0.35 0.00 0.09 0.00 0.00 178.44 178.74 1sr2 h GLU 861 N 0.00 -0.40 -0.05 0.00 4.39 -0.39 -0.88 114.58 117.26 1sr2 h GLU 861 Ca -0.00 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1sr2 h GLU 861 Cb 0.80 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1sr2 h GLU 861 CO 0.05 -0.16 -0.21 1.15 -1.16 0.00 0.00 179.01 178.67 1sr2 h THR 862 N -0.59 1.18 0.34 1.13 2.02 -1.20 -1.90 112.91 113.89 1sr2 h THR 862 Ca -0.04 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1sr2 h THR 862 Cb 0.43 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1sr2 h THR 862 CO 0.07 0.24 -0.16 0.25 0.37 0.00 0.00 175.52 176.29 1sr2 h LEU 863 N 0.07 -0.39 -1.49 2.58 7.12 -0.73 0.36 115.31 122.84 1sr2 h LEU 863 Ca 0.01 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 1sr2 h LEU 863 Cb 0.42 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1sr2 h LEU 863 CO 0.03 -0.27 0.11 1.05 -0.13 0.00 0.00 178.44 179.23 1sr2 h GLU 864 N -0.46 0.45 -0.46 1.25 4.11 -0.91 0.34 114.58 118.89 1sr2 h GLU 864 Ca -0.05 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.25 1sr2 h GLU 864 Cb 0.35 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1sr2 h GLU 864 CO 0.08 0.39 -0.02 1.25 0.07 0.00 0.00 179.01 180.77 1sr2 h HIS 865 N 0.45 0.91 -0.56 2.06 2.76 -0.97 -0.36 115.15 119.43 1sr2 h HIS 865 Ca 0.11 -0.17 -0.08 0.00 -2.20 0.00 0.00 60.37 58.04 1sr2 h HIS 865 Cb 0.12 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1sr2 h HIS 865 CO 0.00 0.88 0.06 -0.07 -1.30 0.00 0.00 177.93 177.50 1sr2 h LEU 866 N 0.68 0.92 -0.54 0.26 3.38 0.87 0.32 115.31 121.21 1sr2 h LEU 866 Ca 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1sr2 h LEU 866 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1sr2 h LEU 866 CO 0.03 0.97 0.27 0.40 0.09 0.00 0.00 178.44 180.21 1sr2 h ILE 867 N 0.84 1.19 0.00 1.22 2.04 -0.89 0.23 117.51 122.14 1sr2 h ILE 867 Ca 0.17 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1sr2 h ILE 867 Cb 0.46 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1sr2 h ILE 867 CO 0.02 0.21 -0.29 0.08 0.00 0.00 0.00 178.15 178.17 1sr2 h ARG 868 N 0.72 0.00 -0.16 2.37 0.11 -0.71 -1.70 114.38 115.01 1sr2 h ARG 868 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1sr2 h ARG 868 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1sr2 h ARG 868 CO -0.03 0.29 0.00 0.39 0.10 0.00 0.00 179.97 180.73 1sr2 n GLU 869 N -3.99 1.99 -2.34 0.08 -0.58 0.07 -4.93 120.64 110.94 1sr2 n GLU 869 Ca -0.02 -1.48 -0.20 0.00 -0.42 0.00 0.00 57.16 55.05 1sr2 n GLU 869 Cb 0.36 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 29.76 1sr2 n GLU 869 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sr2 n LYS 870 N 0.73 -1.57 -2.46 3.49 4.76 -0.46 -4.90 118.16 117.75 1sr2 n LYS 870 Ca 0.17 0.97 -0.43 0.00 -2.87 0.00 0.00 58.31 56.15 1sr2 n LYS 870 Cb 0.44 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.09 1sr2 n LYS 870 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1sr2 n ASP 871 N -1.74 5.07 -0.11 4.39 -0.08 0.69 -4.83 116.55 119.94 1sr2 n ASP 871 Ca -0.23 -3.07 -0.05 0.00 -1.51 0.00 0.00 54.79 49.93 1sr2 n ASP 871 Cb 0.68 -1.51 0.02 0.00 2.34 0.00 0.00 41.12 42.65 1sr2 n ASP 871 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1sr2 h VAL 872 N 3.99 0.74 -0.98 5.18 2.07 -1.90 0.21 116.25 125.56 1sr2 h VAL 872 Ca 0.38 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.96 1sr2 h VAL 872 Cb 0.69 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1sr2 h VAL 872 CO 1.54 0.02 0.62 1.55 0.02 0.00 0.00 177.57 181.32 1sr2 h PRO 873 N 0.12 1.00 -0.43 1.57 0.13 -1.98 0.82 132.00 133.23 1sr2 h PRO 873 Ca 0.18 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 1sr2 h PRO 873 Cb 0.25 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 1sr2 h PRO 873 CO -0.29 0.66 -0.06 0.78 -0.23 0.00 0.00 178.00 178.86 1sr2 h GLY 874 N 1.03 0.86 0.72 1.56 0.00 -1.64 -1.87 103.07 103.72 1sr2 h GLY 874 Ca 0.46 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1sr2 h GLY 874 CO -0.23 0.62 -0.13 -2.22 0.00 0.00 0.00 176.54 174.58 1sr2 h ILE 875 N 0.62 0.68 -0.27 2.60 2.04 0.13 -1.11 117.51 122.21 1sr2 h ILE 875 Ca 0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1sr2 h ILE 875 Cb 0.58 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1sr2 h ILE 875 CO 0.03 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.78 1sr2 h GLU 876 N -0.24 -0.00 -0.16 2.37 5.08 -0.81 -0.58 114.58 120.23 1sr2 h GLU 876 Ca 0.04 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1sr2 h GLU 876 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1sr2 h GLU 876 CO -0.11 -0.00 0.04 -0.22 -1.00 0.00 0.00 179.01 177.72 1sr2 h LYS 877 N -0.01 0.11 -0.13 2.33 3.11 -1.12 -2.00 116.57 118.86 1sr2 h LYS 877 Ca 0.13 -0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.88 1sr2 h LYS 877 Cb 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.39 1sr2 h LYS 877 CO -0.28 0.07 -0.31 -0.92 -2.81 0.00 0.00 179.45 175.21 1sr2 h TYR 878 N 0.11 0.28 -0.67 1.91 3.20 -0.85 -1.54 116.97 119.42 1sr2 h TYR 878 Ca 0.07 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1sr2 h TYR 878 Cb 0.05 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1sr2 h TYR 878 CO -0.12 0.54 0.12 0.82 -1.64 0.00 0.00 178.16 177.87 1sr2 h ILE 879 N 0.22 1.26 -0.12 1.81 2.04 -0.70 0.14 117.51 122.17 1sr2 h ILE 879 Ca 0.03 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1sr2 h ILE 879 Cb 0.66 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1sr2 h ILE 879 CO 0.05 0.39 -0.26 0.77 0.00 0.00 0.00 178.15 179.09 1sr2 h SER 880 N 1.03 0.20 -0.05 1.72 4.64 -0.84 0.19 113.55 120.45 1sr2 h SER 880 Ca 0.20 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 1sr2 h SER 880 Cb 0.44 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1sr2 h SER 880 CO 0.01 0.48 -0.47 0.44 -0.87 0.00 0.00 176.83 176.42 1sr2 h ASP 881 N 0.19 0.65 0.08 4.97 3.32 -0.73 0.50 116.42 125.41 1sr2 h ASP 881 Ca 0.03 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 1sr2 h ASP 881 Cb 0.57 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1sr2 h ASP 881 CO 0.04 1.02 -0.33 0.40 -1.72 0.00 0.00 179.24 178.64 1sr2 h ILE 882 N 0.48 1.28 -0.16 0.35 2.04 -0.20 -1.69 117.51 119.61 1sr2 h ILE 882 Ca 0.03 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 1sr2 h ILE 882 Cb 1.00 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1sr2 h ILE 882 CO 0.09 0.43 -0.20 -0.78 0.00 0.00 0.00 178.15 177.69 1sr2 h ASP 883 N 0.32 0.44 -0.57 1.72 1.82 -0.21 0.15 116.42 120.10 1sr2 h ASP 883 Ca 0.04 -0.51 -0.04 0.00 -0.39 0.00 0.00 57.03 56.14 1sr2 h ASP 883 Cb 0.75 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 1sr2 h ASP 883 CO 0.06 0.86 0.23 0.77 -1.61 0.00 0.00 179.24 179.55 1sr2 h SER 884 N 0.04 0.81 0.75 2.28 4.64 -0.91 0.45 113.55 121.61 1sr2 h SER 884 Ca 0.02 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1sr2 h SER 884 Cb 0.75 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1sr2 h SER 884 CO 0.05 0.74 -0.36 0.22 -0.87 0.00 0.00 176.83 176.61 1sr2 h TYR 885 N 0.87 -0.93 -0.33 4.77 3.20 -0.99 -2.31 116.97 121.24 1sr2 h TYR 885 Ca 0.21 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1sr2 h TYR 885 Cb 0.19 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1sr2 h TYR 885 CO 0.01 -0.56 -0.02 0.28 -1.64 0.00 0.00 178.16 176.23 1sr2 h VAL 886 N -1.13 1.20 -0.23 1.81 2.07 -0.54 0.34 116.25 119.76 1sr2 h VAL 886 Ca -0.10 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1sr2 h VAL 886 Cb 0.79 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1sr2 h VAL 886 CO 0.17 0.28 -0.01 0.11 0.02 0.00 0.00 177.57 178.13 1sr2 h LYS 887 N 0.50 0.05 0.00 1.57 1.57 -0.04 0.74 116.57 120.96 1sr2 h LYS 887 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1sr2 h LYS 887 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1sr2 h LYS 887 CO 0.01 0.03 -0.09 0.43 -0.57 0.00 0.00 179.45 179.26 1sr2 n SER 888 N -5.16 0.61 0.06 0.86 7.64 -0.88 -3.47 113.62 113.28 1sr2 n SER 888 Ca -0.02 0.47 -0.16 0.00 1.01 0.00 0.00 58.87 60.18 1sr2 n SER 888 Cb 0.13 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 62.61 1sr2 n SER 888 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1sr2 h LEU 889 N 0.00 0.36 0.00 -3.43 3.38 -0.27 -3.50 115.31 111.86 1sr2 h LEU 889 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1sr2 h LEU 889 Cb 0.68 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sr2 h LEU 889 CO 0.00 1.43 0.00 0.18 0.09 0.00 0.00 178.44 180.14