#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzq s VAL 802 N 0.00 3.41 0.11 -0.39 0.11 -1.26 -4.69 120.40 117.68 1bzq s VAL 802 Ca 0.00 -0.51 0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1bzq s VAL 802 Cb 0.00 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1bzq s VAL 802 CO 0.00 0.48 -0.11 -1.10 -3.33 0.00 0.00 175.10 171.04 1bzq s GLN 803 N 0.69 2.06 -0.31 1.54 -0.21 -0.76 -4.98 119.66 117.70 1bzq s GLN 803 Ca -0.04 -1.05 -0.01 0.00 0.02 0.00 0.00 55.36 54.27 1bzq s GLN 803 Cb -0.15 -2.27 0.06 0.00 1.00 0.00 0.00 33.01 31.65 1bzq s GLN 803 CO 0.02 0.50 0.01 -1.17 -2.12 0.00 0.00 175.29 172.54 1bzq s LEU 804 N -2.21 4.00 -0.20 2.90 2.96 -1.26 -0.63 118.68 124.24 1bzq s LEU 804 Ca 0.21 -1.36 -0.08 0.00 -0.22 0.00 0.00 54.13 52.68 1bzq s LEU 804 Cb -0.11 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1bzq s LEU 804 CO 0.13 -0.28 0.08 0.68 -1.32 0.00 0.00 176.35 175.64 1bzq s VAL 805 N 1.23 4.85 0.02 1.68 -7.23 -0.22 -4.37 120.40 116.37 1bzq s VAL 805 Ca -0.04 -0.01 0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1bzq s VAL 805 Cb -0.20 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 1bzq s VAL 805 CO -0.02 0.43 -0.16 -1.83 -0.31 0.00 0.00 175.10 173.21 1bzq s GLU 806 N 0.61 2.21 0.14 4.82 -1.05 -1.26 -1.64 118.70 122.54 1bzq s GLU 806 Ca 0.04 -0.90 -0.07 0.00 -0.15 0.00 0.00 54.97 53.90 1bzq s GLU 806 Cb -0.13 -2.26 -0.02 0.00 -0.44 0.00 0.00 34.13 31.28 1bzq s GLU 806 CO 0.01 0.56 0.21 -1.54 0.95 0.00 0.00 175.26 175.45 1bzq s SER 807 N -1.33 0.13 0.00 0.83 1.04 0.73 -4.94 113.70 110.16 1bzq s SER 807 Ca 0.15 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1bzq s SER 807 Cb -0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1bzq s SER 807 CO 0.05 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1bzq n GLY 808 N -0.16 0.92 3.50 7.32 0.00 -1.26 0.29 105.19 115.80 1bzq n GLY 808 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1bzq n GLY 808 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 809 N -0.64 -1.53 0.00 -0.02 0.00 -1.26 -4.40 105.19 97.33 1bzq n GLY 809 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1bzq n GLY 809 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 810 N 0.97 -0.77 3.20 -0.02 0.00 -1.02 -5.02 105.19 102.53 1bzq n GLY 810 Ca 0.06 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1bzq n GLY 810 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzq s LEU 811 N 0.00 2.33 0.30 0.99 2.96 -1.26 -1.16 118.68 122.85 1bzq s LEU 811 Ca 0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1bzq s LEU 811 Cb 0.00 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1bzq s LEU 811 CO 0.00 0.04 0.11 0.54 -1.32 0.00 0.00 176.35 175.72 1bzq s VAL 812 N 1.07 0.61 0.06 1.68 0.11 0.51 -4.96 120.40 119.49 1bzq s VAL 812 Ca -0.00 -2.00 -0.12 0.00 -2.93 0.00 0.00 61.98 56.93 1bzq s VAL 812 Cb -0.14 -2.59 -0.06 0.00 -1.53 0.00 0.00 36.38 32.06 1bzq s VAL 812 CO -0.06 0.00 0.42 -1.10 -3.33 0.00 0.00 175.10 171.03 1bzq s GLN 813 N -3.90 3.82 -0.13 1.54 -0.21 -1.26 -1.32 119.66 118.20 1bzq s GLN 813 Ca 0.35 0.27 -0.41 0.00 0.02 0.00 0.00 55.36 55.59 1bzq s GLN 813 Cb 0.06 -3.05 -0.19 0.00 1.00 0.00 0.00 33.01 30.84 1bzq s GLN 813 CO 0.15 0.59 1.34 0.00 -2.12 0.00 0.00 175.29 175.25 1bzq n ALA 814 N 1.15 -2.06 -0.02 6.09 0.00 0.29 -0.61 120.51 125.35 1bzq n ALA 814 Ca -0.09 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1bzq n ALA 814 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1bzq n ALA 814 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzq n GLY 815 N 2.66 0.37 1.96 0.00 0.00 0.26 -4.89 105.19 105.55 1bzq n GLY 815 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1bzq n GLY 815 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 816 N -2.00 -0.34 3.33 -0.02 0.00 0.22 -4.01 105.19 102.37 1bzq n GLY 816 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1bzq n GLY 816 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bzq s SER 817 N -3.26 2.76 0.10 1.61 0.01 -1.26 -1.31 113.70 112.35 1bzq s SER 817 Ca 0.36 -0.78 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 1bzq s SER 817 Cb -0.01 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1bzq s SER 817 CO 0.25 0.04 0.00 -0.76 0.41 0.00 0.00 173.24 173.17 1bzq s LEU 818 N -2.32 2.18 -0.16 2.44 1.43 -0.55 -5.01 118.68 116.70 1bzq s LEU 818 Ca 0.12 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.11 1bzq s LEU 818 Cb -0.08 0.16 0.04 0.00 0.03 0.00 0.00 46.19 46.34 1bzq s LEU 818 CO 0.06 -0.62 -0.02 -0.60 0.23 0.00 0.00 176.35 175.40 1bzq s ARG 819 N -3.95 1.08 -0.03 1.70 3.52 -1.26 -0.38 118.95 119.63 1bzq s ARG 819 Ca 0.16 -0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.26 1bzq s ARG 819 Cb 0.07 -1.85 -0.05 0.00 -1.56 0.00 0.00 34.95 31.56 1bzq s ARG 819 CO -0.03 -0.46 0.34 -0.51 -0.81 0.00 0.00 175.30 173.83 1bzq s LEU 820 N 1.75 4.45 0.01 -0.88 1.43 -0.00 -4.36 118.68 121.08 1bzq s LEU 820 Ca 0.01 0.84 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1bzq s LEU 820 Cb -0.15 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1bzq s LEU 820 CO -0.07 0.34 -0.23 -0.44 0.23 0.00 0.00 176.35 176.18 1bzq s SER 821 N -1.09 2.71 -0.10 2.29 0.01 0.14 -0.75 113.70 116.91 1bzq s SER 821 Ca 0.22 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 1bzq s SER 821 Cb -0.15 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 65.84 1bzq s SER 821 CO 0.11 0.25 0.24 0.00 0.41 0.00 0.00 173.24 174.26 1bzq s ALA 823 N 0.87 0.76 -0.11 0.00 0.00 -0.65 -0.50 121.76 122.13 1bzq s ALA 823 Ca -0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1bzq s ALA 823 Cb -0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1bzq s ALA 823 CO -0.05 0.15 0.43 0.00 0.00 0.00 0.00 175.76 176.28 1bzq s ALA 824 N -0.52 3.53 -0.04 0.00 0.00 0.82 -1.05 121.76 124.50 1bzq s ALA 824 Ca 0.01 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.77 1bzq s ALA 824 Cb -0.05 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1bzq s ALA 824 CO 0.00 0.10 -0.18 -1.54 0.00 0.00 0.00 175.76 174.14 1bzq s SER 825 N 0.32 3.71 0.00 0.00 1.04 0.20 -4.69 113.70 114.26 1bzq s SER 825 Ca 0.24 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1bzq s SER 825 Cb -0.15 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.24 1bzq s SER 825 CO 0.10 0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.25 1bzq n GLY 826 N 2.42 0.71 3.68 7.32 0.00 -1.26 -1.83 105.19 116.23 1bzq n GLY 826 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1bzq n GLY 826 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bzq s TYR 827 N -2.76 3.37 0.24 1.61 5.04 -1.26 -4.73 117.35 118.85 1bzq s TYR 827 Ca 0.00 0.49 0.21 0.00 -2.44 0.00 0.00 57.07 55.33 1bzq s TYR 827 Cb 0.00 -2.41 0.92 0.00 0.35 0.00 0.00 41.96 40.82 1bzq s TYR 827 CO 0.00 0.07 1.84 0.00 -1.34 0.00 0.00 175.55 176.12 1bzq h ALA 828 N 7.27 1.11 -3.84 3.97 0.00 -2.00 -3.46 119.26 122.31 1bzq h ALA 828 Ca -0.38 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1bzq h ALA 828 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1bzq h ALA 828 CO 0.71 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.97 1bzq n TYR 829 N -3.58 -0.46 -4.07 0.00 4.01 -1.26 -5.13 117.16 106.67 1bzq n TYR 829 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1bzq n TYR 829 Cb 0.42 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.32 1bzq n TYR 829 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bzq s THR 830 N -0.34 3.79 0.08 -0.72 -4.23 -1.26 -4.86 115.64 108.09 1bzq s THR 830 Ca 0.00 -0.37 -0.31 0.00 -1.18 0.00 0.00 61.69 59.84 1bzq s THR 830 Cb 0.00 -2.71 -0.07 0.00 1.34 0.00 0.00 72.50 71.05 1bzq s THR 830 CO 0.00 0.43 1.42 -0.31 -0.54 0.00 0.00 174.62 175.62 1bzq s TYR 831 N 1.08 3.04 0.08 3.99 2.02 -1.26 -4.91 117.35 121.39 1bzq s TYR 831 Ca 0.02 0.84 -0.23 0.00 -0.37 0.00 0.00 57.07 57.33 1bzq s TYR 831 Cb -0.14 -3.71 -0.14 0.00 -0.40 0.00 0.00 41.96 37.56 1bzq s TYR 831 CO 0.01 -2.58 1.69 0.82 -1.57 0.00 0.00 175.55 173.92 1bzq h ILE 832 N 4.50 1.06 -3.46 2.71 2.04 -1.94 -3.40 117.51 119.03 1bzq h ILE 832 Ca -0.41 -0.17 -0.66 0.00 1.00 0.00 0.00 64.86 64.62 1bzq h ILE 832 Cb 1.20 1.10 -0.25 0.00 -0.74 0.00 0.00 36.82 38.13 1bzq h ILE 832 CO 0.88 0.05 -0.75 -0.31 0.00 0.00 0.00 178.15 178.02 1bzq s TYR 833 N -5.94 2.81 0.04 1.37 2.02 -1.26 0.17 117.35 116.57 1bzq s TYR 833 Ca -0.13 -0.50 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 1bzq s TYR 833 Cb 0.06 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1bzq s TYR 833 CO 0.67 -0.10 -0.16 -1.64 -1.57 0.00 0.00 175.55 172.75 1bzq s MET 834 N 0.11 1.03 0.38 -0.62 -1.94 -0.94 -0.97 119.30 116.35 1bzq s MET 834 Ca -0.06 -0.82 -0.16 0.00 -1.71 0.00 0.00 55.69 52.94 1bzq s MET 834 Cb -0.15 -1.08 0.05 0.00 2.01 0.00 0.00 34.83 35.67 1bzq s MET 834 CO 0.04 0.27 0.78 0.20 -0.01 0.00 0.00 175.02 176.30 1bzq s GLY 835 N -1.21 0.36 -0.06 -0.03 0.00 -0.33 -1.36 107.32 104.70 1bzq s GLY 835 Ca 0.03 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.07 1bzq s GLY 835 CO 0.02 -0.31 -0.23 -0.98 0.00 0.00 0.00 173.10 171.59 1bzq s TRP 836 N -2.43 2.47 0.26 1.90 0.52 0.23 -1.22 118.94 120.68 1bzq s TRP 836 Ca 0.15 -0.63 0.09 0.00 0.02 0.00 0.00 56.10 55.74 1bzq s TRP 836 Cb -0.05 -1.60 -0.05 0.00 -1.15 0.00 0.00 33.47 30.61 1bzq s TRP 836 CO 0.11 -0.15 -0.14 -0.06 0.02 0.00 0.00 176.95 176.72 1bzq s PHE 837 N -0.25 2.04 0.02 -1.98 0.40 -0.20 0.08 117.98 118.10 1bzq s PHE 837 Ca -0.01 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.73 1bzq s PHE 837 Cb -0.13 -0.99 0.01 0.00 0.51 0.00 0.00 43.02 42.42 1bzq s PHE 837 CO 0.03 0.50 0.19 -0.98 0.70 0.00 0.00 175.22 175.67 1bzq s ARG 838 N -3.61 0.63 -0.18 0.44 1.70 0.12 -0.38 118.95 117.67 1bzq s ARG 838 Ca 0.28 -0.51 -0.03 0.00 -0.47 0.00 0.00 55.73 55.00 1bzq s ARG 838 Cb -0.01 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.69 1bzq s ARG 838 CO 0.12 -0.17 0.03 -1.14 -1.08 0.00 0.00 175.30 173.05 1bzq s GLN 839 N -2.06 0.68 0.55 3.89 0.74 -0.44 -0.24 119.66 122.77 1bzq s GLN 839 Ca -0.09 -0.38 -0.18 0.00 0.05 0.00 0.00 55.36 54.76 1bzq s GLN 839 Cb -0.03 -2.01 -0.06 0.00 1.10 0.00 0.00 33.01 32.01 1bzq s GLN 839 CO -0.01 -0.60 1.05 0.00 -0.55 0.00 0.00 175.29 175.18 1bzq s ALA 840 N 1.86 2.80 -0.12 1.58 0.00 -1.26 -2.48 121.76 124.13 1bzq s ALA 840 Ca -0.00 0.49 -0.34 0.00 0.00 0.00 0.00 51.96 52.11 1bzq s ALA 840 Cb -0.17 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 1bzq s ALA 840 CO -0.08 -0.60 1.95 -0.35 0.00 0.00 0.00 175.76 176.68 1bzq n PRO 841 N -1.58 2.08 0.00 0.00 -0.04 -1.26 -2.06 135.00 132.13 1bzq n PRO 841 Ca 0.09 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1bzq n PRO 841 Cb 0.53 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1bzq n PRO 841 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bzq n GLY 842 N 4.75 2.59 3.07 0.55 0.00 -1.26 -5.02 105.19 109.86 1bzq n GLY 842 Ca 0.25 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1bzq n GLY 842 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bzq n LYS 843 N 0.00 -3.04 -3.80 1.61 4.01 -0.88 -5.02 118.16 111.03 1bzq n LYS 843 Ca 0.00 -0.90 -0.34 0.00 -0.51 0.00 0.00 58.31 56.56 1bzq n LYS 843 Cb 0.00 -1.60 -0.05 0.00 -0.51 0.00 0.00 35.03 32.87 1bzq n LYS 843 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1bzq s GLU 844 N -3.94 3.53 0.31 1.97 -1.05 -1.26 -4.74 118.70 113.53 1bzq s GLU 844 Ca 0.44 -0.16 -0.29 0.00 -0.15 0.00 0.00 54.97 54.81 1bzq s GLU 844 Cb -0.08 -3.07 -0.12 0.00 -0.44 0.00 0.00 34.13 30.42 1bzq s GLU 844 CO 0.39 0.65 1.44 -2.13 0.95 0.00 0.00 175.26 176.55 1bzq n ARG 845 N 1.01 2.37 -4.15 -4.83 0.63 -1.26 -4.66 116.66 105.77 1bzq n ARG 845 Ca -0.11 0.84 -0.15 0.00 -0.92 0.00 0.00 57.85 57.51 1bzq n ARG 845 Cb 0.53 -2.52 -0.11 0.00 0.45 0.00 0.00 32.46 30.80 1bzq n ARG 845 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1bzq s GLU 846 N -1.20 0.78 0.21 -0.14 -1.05 0.66 -4.94 118.70 113.02 1bzq s GLU 846 Ca 0.60 -1.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.10 1bzq s GLU 846 Cb -0.55 -0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 32.49 1bzq s GLU 846 CO 0.56 0.10 1.01 0.20 0.95 0.00 0.00 175.26 178.08 1bzq s GLY 847 N -2.09 3.03 -0.12 -3.83 0.00 -1.26 0.12 107.32 103.17 1bzq s GLY 847 Ca 0.00 0.72 -0.13 0.00 0.00 0.00 0.00 44.72 45.31 1bzq s GLY 847 CO 0.01 1.41 -0.26 -0.62 0.00 0.00 0.00 173.10 173.64 1bzq n VAL 848 N 1.85 1.38 -3.49 1.40 0.31 0.11 -4.48 118.33 115.41 1bzq n VAL 848 Ca -0.00 0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.31 1bzq n VAL 848 Cb 0.47 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.27 1bzq n VAL 848 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bzq s ALA 849 N -2.62 -1.74 -0.03 3.52 0.00 -1.03 -1.36 121.76 118.50 1bzq s ALA 849 Ca -0.23 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.59 1bzq s ALA 849 Cb 0.04 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1bzq s ALA 849 CO 0.32 -0.52 0.42 0.00 0.00 0.00 0.00 175.76 175.98 1bzq s ALA 850 N -2.18 -1.07 -0.03 0.00 0.00 -0.95 0.74 121.76 118.27 1bzq s ALA 850 Ca -0.05 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1bzq s ALA 850 Cb -0.00 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1bzq s ALA 850 CO 0.00 -0.29 0.24 1.41 0.00 0.00 0.00 175.76 177.12 1bzq s MET 851 N -1.22 0.51 0.75 0.00 1.75 -0.46 -2.05 119.30 118.58 1bzq s MET 851 Ca -0.12 -0.12 -0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1bzq s MET 851 Cb -0.04 0.23 0.11 0.00 2.84 0.00 0.00 34.83 37.97 1bzq s MET 851 CO 0.06 -0.12 1.05 0.16 -0.65 0.00 0.00 175.02 175.51 1bzq s ASP 852 N -0.97 4.32 0.45 1.11 1.47 -1.26 -2.22 116.67 119.57 1bzq s ASP 852 Ca -0.11 0.06 0.19 0.00 1.18 0.00 0.00 52.55 53.88 1bzq s ASP 852 Cb -0.05 -0.51 1.07 0.00 -0.34 0.00 0.00 42.92 43.09 1bzq s ASP 852 CO 0.02 -1.90 1.96 0.77 0.68 0.00 0.00 175.17 176.71 1bzq h SER 853 N -0.73 0.00 -1.39 2.11 4.64 -0.49 -3.41 113.55 114.28 1bzq h SER 853 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1bzq h SER 853 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1bzq h SER 853 CO 0.47 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1bzq n GLY 854 N -0.69 -0.24 0.05 -0.77 0.00 -1.26 -2.30 105.19 99.97 1bzq n GLY 854 Ca -0.02 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 1bzq n GLY 854 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 855 N 5.00 -2.51 0.00 -0.02 0.00 -1.26 -4.81 105.19 101.59 1bzq n GLY 855 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1bzq n GLY 855 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 856 N -1.03 2.13 2.51 -0.02 0.00 -1.26 -4.73 105.19 102.79 1bzq n GLY 856 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 1bzq n GLY 856 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 857 N -0.63 4.10 3.74 -0.02 0.00 -1.26 -4.84 105.19 106.28 1bzq n GLY 857 Ca 0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1bzq n GLY 857 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bzq n THR 858 N 0.00 2.23 -3.86 2.61 -1.04 -1.26 -4.48 114.28 108.49 1bzq n THR 858 Ca 0.26 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.65 1bzq n THR 858 Cb 0.61 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.22 1bzq n THR 858 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1bzq s LEU 859 N -1.82 1.67 0.03 -4.42 1.02 -0.87 -5.00 118.68 109.29 1bzq s LEU 859 Ca 0.56 0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.80 1bzq s LEU 859 Cb -0.50 0.37 -0.02 0.00 0.02 0.00 0.00 46.19 46.07 1bzq s LEU 859 CO 0.61 -0.12 -0.07 -0.31 0.02 0.00 0.00 176.35 176.49 1bzq s TYR 860 N -0.33 0.63 0.62 0.29 2.02 -1.26 -2.25 117.35 117.07 1bzq s TYR 860 Ca -0.04 -0.35 -0.16 0.00 -0.37 0.00 0.00 57.07 56.15 1bzq s TYR 860 Cb -0.03 -0.38 -0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1bzq s TYR 860 CO 0.00 -0.05 1.11 0.00 -1.57 0.00 0.00 175.55 175.04 1bzq s ALA 861 N -0.91 2.56 0.41 3.71 0.00 -0.46 -4.91 121.76 122.15 1bzq s ALA 861 Ca -0.05 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.60 1bzq s ALA 861 Cb -0.07 -3.32 0.86 0.00 0.00 0.00 0.00 23.12 20.59 1bzq s ALA 861 CO 0.00 -1.09 2.00 -0.44 0.00 0.00 0.00 175.76 176.23 1bzq h ASP 862 N 0.38 0.32 0.84 0.00 3.32 -1.93 -2.68 116.42 116.67 1bzq h ASP 862 Ca -0.48 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1bzq h ASP 862 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1bzq h ASP 862 CO 0.55 0.33 0.00 0.77 -1.72 0.00 0.00 179.24 179.18 1bzq h SER 863 N 0.35 0.00 -0.00 6.45 4.64 -1.97 -3.28 113.55 119.74 1bzq h SER 863 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1bzq h SER 863 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1bzq h SER 863 CO -0.00 0.00 -0.13 1.33 -0.87 0.00 0.00 176.83 177.16 1bzq n VAL 864 N -2.83 0.00 -1.67 0.95 0.24 -1.02 -4.97 118.33 109.03 1bzq n VAL 864 Ca 0.01 -0.43 -0.46 0.00 -2.04 0.00 0.00 64.34 61.42 1bzq n VAL 864 Cb 0.26 1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 1bzq n VAL 864 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1bzq n LYS 865 N -0.55 2.12 0.00 7.34 4.81 -1.13 -1.23 118.16 129.53 1bzq n LYS 865 Ca 0.02 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1bzq n LYS 865 Cb 0.10 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 32.64 1bzq n LYS 865 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bzq n GLY 866 N 3.11 2.29 0.02 3.14 0.00 -1.26 -4.79 105.19 107.71 1bzq n GLY 866 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1bzq n GLY 866 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzq n ARG 867 N -2.00 2.81 -4.44 1.61 1.74 -0.36 -5.03 116.66 111.00 1bzq n ARG 867 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1bzq n ARG 867 Cb 0.00 -1.12 -0.10 0.00 -1.02 0.00 0.00 32.46 30.22 1bzq n ARG 867 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bzq s PHE 868 N -2.12 2.99 -0.06 -1.55 0.40 -0.77 -1.26 117.98 115.61 1bzq s PHE 868 Ca -0.03 0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1bzq s PHE 868 Cb 0.02 -1.68 -0.00 0.00 0.51 0.00 0.00 43.02 41.87 1bzq s PHE 868 CO 0.19 0.40 -0.19 0.99 0.70 0.00 0.00 175.22 177.31 1bzq s THR 869 N -0.96 1.60 0.11 0.64 2.01 0.97 -4.85 115.64 115.16 1bzq s THR 869 Ca 0.16 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1bzq s THR 869 Cb -0.11 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1bzq s THR 869 CO 0.06 0.46 0.08 -0.51 -0.69 0.00 0.00 174.62 174.02 1bzq s ILE 870 N 0.19 4.41 -0.00 1.82 2.07 -1.26 0.13 121.20 128.55 1bzq s ILE 870 Ca -0.09 -0.92 -0.27 0.00 -1.41 0.00 0.00 60.65 57.97 1bzq s ILE 870 Cb -0.14 -3.16 0.06 0.00 0.13 0.00 0.00 42.46 39.35 1bzq s ILE 870 CO 0.04 0.05 0.60 -0.94 -1.91 0.00 0.00 174.94 172.78 1bzq s SER 871 N -2.60 -0.56 0.02 4.50 1.04 -0.68 -4.98 113.70 110.44 1bzq s SER 871 Ca 0.29 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.21 1bzq s SER 871 Cb -0.11 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 1bzq s SER 871 CO 0.22 -0.66 -0.07 -0.13 0.98 0.00 0.00 173.24 173.58 1bzq s ARG 872 N -1.75 0.48 -0.19 4.02 1.81 -1.26 -0.24 118.95 121.81 1bzq s ARG 872 Ca -0.09 -0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 53.15 1bzq s ARG 872 Cb -0.01 -0.35 -0.02 0.00 -0.45 0.00 0.00 34.95 34.12 1bzq s ARG 872 CO 0.04 0.08 1.42 -0.51 -0.68 0.00 0.00 175.30 175.65 1bzq s ASP 873 N -0.89 6.70 0.05 0.23 1.01 -1.25 -4.89 116.67 117.63 1bzq s ASP 873 Ca -0.04 1.65 -0.38 0.00 0.71 0.00 0.00 52.55 54.48 1bzq s ASP 873 Cb -0.06 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.16 1bzq s ASP 873 CO 0.00 -0.98 1.28 0.29 0.21 0.00 0.00 175.17 175.97 1bzq n LYS 874 N 7.11 0.81 -0.97 8.23 4.01 -1.26 -1.01 118.16 135.07 1bzq n LYS 874 Ca 0.16 0.29 0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1bzq n LYS 874 Cb 0.45 -1.90 0.00 0.00 -0.51 0.00 0.00 35.03 33.07 1bzq n LYS 874 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bzq n GLY 875 N 2.29 0.31 3.51 0.72 0.00 -0.97 -5.02 105.19 106.02 1bzq n GLY 875 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1bzq n GLY 875 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bzq s LYS 876 N -0.84 1.75 -1.33 1.61 2.36 -0.18 -4.87 119.74 118.24 1bzq s LYS 876 Ca 0.00 -1.85 -0.06 0.00 -2.55 0.00 0.00 55.97 51.51 1bzq s LYS 876 Cb 0.00 -1.74 0.11 0.00 -1.05 0.00 0.00 37.83 35.15 1bzq s LYS 876 CO 0.00 0.24 2.40 0.09 1.55 0.00 0.00 175.35 179.63 1bzq n ASN 877 N -0.71 8.03 -4.02 1.43 3.02 -1.26 -4.64 115.26 117.11 1bzq n ASN 877 Ca -0.05 -3.12 -0.16 0.00 -0.03 0.00 0.00 54.58 51.22 1bzq n ASN 877 Cb 0.62 -1.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.28 1bzq n ASN 877 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1bzq s THR 878 N -0.99 0.56 -0.01 3.41 -4.23 -1.26 -0.12 115.64 113.00 1bzq s THR 878 Ca 0.54 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1bzq s THR 878 Cb 0.18 -0.53 -0.00 0.00 1.34 0.00 0.00 72.50 73.49 1bzq s THR 878 CO -0.09 -0.04 -0.07 0.68 -0.54 0.00 0.00 174.62 174.56 1bzq s VAL 879 N -0.60 0.60 0.12 2.29 -7.23 0.34 -3.79 120.40 112.13 1bzq s VAL 879 Ca -0.02 -0.30 0.10 0.00 -1.81 0.00 0.00 61.98 59.95 1bzq s VAL 879 Cb -0.05 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.33 1bzq s VAL 879 CO 0.00 0.18 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.41 1bzq s TYR 880 N -0.04 2.16 -0.32 2.82 2.02 0.67 -0.76 117.35 123.89 1bzq s TYR 880 Ca 0.01 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1bzq s TYR 880 Cb -0.04 -1.17 0.11 0.00 -0.40 0.00 0.00 41.96 40.46 1bzq s TYR 880 CO -0.00 0.31 0.15 -1.17 -1.57 0.00 0.00 175.55 173.26 1bzq s LEU 881 N -2.04 1.35 -0.11 -1.29 2.96 0.07 -1.69 118.68 117.92 1bzq s LEU 881 Ca 0.12 -1.71 -0.29 0.00 -0.22 0.00 0.00 54.13 52.03 1bzq s LEU 881 Cb -0.10 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 1bzq s LEU 881 CO 0.06 -0.39 1.36 -1.58 -1.32 0.00 0.00 176.35 174.48 1bzq s GLN 882 N 1.57 4.24 -0.38 1.98 2.00 0.12 -0.82 119.66 128.36 1bzq s GLN 882 Ca 0.12 1.81 -0.01 0.00 -2.00 0.00 0.00 55.36 55.29 1bzq s GLN 882 Cb -0.19 -3.78 0.11 0.00 0.80 0.00 0.00 33.01 29.95 1bzq s GLN 882 CO -0.22 -0.70 0.15 -1.64 -0.50 0.00 0.00 175.29 172.38 1bzq s MET 883 N 3.41 1.86 0.10 1.67 -1.94 0.49 -0.02 119.30 124.86 1bzq s MET 883 Ca 0.60 -1.82 0.02 0.00 -1.71 0.00 0.00 55.69 52.78 1bzq s MET 883 Cb -0.26 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.09 1bzq s MET 883 CO 0.20 -1.02 0.21 -0.51 -0.01 0.00 0.00 175.02 173.89 1bzq s ASP 884 N 1.54 6.17 -1.20 3.03 1.01 -0.39 -1.48 116.67 125.34 1bzq s ASP 884 Ca 0.09 0.17 -0.02 0.00 0.71 0.00 0.00 52.55 53.49 1bzq s ASP 884 Cb -0.22 -1.84 -0.01 0.00 1.01 0.00 0.00 42.92 41.87 1bzq s ASP 884 CO -0.05 0.12 0.88 -1.20 0.21 0.00 0.00 175.17 175.14 1bzq n SER 885 N -0.00 -2.78 -4.75 0.27 7.64 -1.12 -4.57 113.62 108.30 1bzq n SER 885 Ca -0.06 -0.72 -0.35 0.00 1.01 0.00 0.00 58.87 58.75 1bzq n SER 885 Cb 0.52 -4.72 0.05 0.00 -1.01 0.00 0.00 64.21 59.05 1bzq n SER 885 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bzq s LEU 886 N -6.29 3.54 0.06 -3.43 1.43 -0.42 -4.65 118.68 108.92 1bzq s LEU 886 Ca 0.11 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1bzq s LEU 886 Cb -0.02 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 1bzq s LEU 886 CO 0.76 -1.80 -0.04 -1.59 0.23 0.00 0.00 176.35 173.91 1bzq s LYS 887 N -3.58 0.64 0.34 1.70 -2.85 -1.26 0.93 119.74 115.65 1bzq s LYS 887 Ca 0.76 -1.14 0.13 0.00 -1.00 0.00 0.00 55.97 54.72 1bzq s LYS 887 Cb -0.29 0.03 1.06 0.00 -2.06 0.00 0.00 37.83 36.57 1bzq s LYS 887 CO 0.38 -0.06 1.65 -1.35 0.10 0.00 0.00 175.35 176.06 1bzq h PRO 888 N 3.39 0.25 -0.22 1.78 0.11 -1.90 0.44 132.00 135.86 1bzq h PRO 888 Ca -0.34 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.82 1bzq h PRO 888 Cb 1.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1bzq h PRO 888 CO 0.60 0.17 0.29 0.93 -0.21 0.00 0.00 178.00 179.78 1bzq h GLU 889 N 0.26 0.00 -0.00 1.05 3.07 -1.97 -1.53 114.58 115.46 1bzq h GLU 889 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 1bzq h GLU 889 Cb 1.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1bzq h GLU 889 CO -0.64 0.00 -0.06 -0.25 -1.40 0.00 0.00 179.01 176.66 1bzq n ASP 890 N -3.63 0.45 -4.65 1.42 8.00 0.16 -4.86 116.55 113.44 1bzq n ASP 890 Ca 0.03 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 1bzq n ASP 890 Cb 0.41 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1bzq n ASP 890 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzq s THR 891 N -2.30 3.31 -0.09 -3.53 2.01 -0.58 -4.86 115.64 109.59 1bzq s THR 891 Ca 0.35 0.36 -0.32 0.00 0.31 0.00 0.00 61.69 62.39 1bzq s THR 891 Cb 0.21 -3.27 0.14 0.00 0.01 0.00 0.00 72.50 69.59 1bzq s THR 891 CO 0.43 -0.07 1.43 0.00 -0.69 0.00 0.00 174.62 175.72 1bzq s ALA 892 N 4.91 -2.55 -0.21 7.40 0.00 -0.41 -4.65 121.76 126.24 1bzq s ALA 892 Ca 0.82 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 53.48 1bzq s ALA 892 Cb -0.36 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1bzq s ALA 892 CO 0.35 -1.08 0.27 -0.08 0.00 0.00 0.00 175.76 175.22 1bzq s THR 893 N -2.03 5.29 -0.04 0.00 -1.32 -1.03 -1.70 115.64 114.81 1bzq s THR 893 Ca 0.18 0.43 -0.14 0.00 -1.21 0.00 0.00 61.69 60.95 1bzq s THR 893 Cb 0.07 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 67.40 1bzq s THR 893 CO -0.06 0.31 0.37 -0.31 -2.21 0.00 0.00 174.62 172.72 1bzq s TYR 894 N 1.08 3.67 -0.05 9.09 1.51 0.55 -1.33 117.35 131.87 1bzq s TYR 894 Ca 0.13 0.89 0.06 0.00 -1.01 0.00 0.00 57.07 57.14 1bzq s TYR 894 Cb -0.14 -2.26 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1bzq s TYR 894 CO 0.06 0.59 -0.23 0.71 -1.11 0.00 0.00 175.55 175.56 1bzq s TYR 895 N -0.81 2.25 0.13 2.71 1.51 0.49 -1.04 117.35 122.58 1bzq s TYR 895 Ca 0.22 -0.63 -0.17 0.00 -1.01 0.00 0.00 57.07 55.48 1bzq s TYR 895 Cb -0.16 -1.48 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1bzq s TYR 895 CO 0.11 -0.18 0.58 0.00 -1.11 0.00 0.00 175.55 174.95 1bzq s ALA 897 N -1.33 -0.22 0.04 0.00 0.00 -0.35 0.40 121.76 120.29 1bzq s ALA 897 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1bzq s ALA 897 Cb -0.17 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1bzq s ALA 897 CO 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 175.76 175.73 1bzq s ALA 898 N -1.46 0.29 0.00 0.00 0.00 -0.69 -1.19 121.76 118.72 1bzq s ALA 898 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1bzq s ALA 898 Cb -0.08 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1bzq s ALA 898 CO 0.01 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1bzq n GLY 899 N 0.83 0.42 0.00 0.00 0.00 -0.15 -3.09 105.19 103.20 1bzq n GLY 899 Ca -0.19 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1bzq n GLY 899 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzq n GLY 900 N -2.97 2.76 2.86 -0.02 0.00 -1.24 -4.61 105.19 101.98 1bzq n GLY 900 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1bzq n GLY 900 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bzq s TYR 901 N 2.55 0.73 0.00 1.61 5.04 -1.26 -4.37 117.35 121.65 1bzq s TYR 901 Ca 0.00 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 1bzq s TYR 901 Cb 0.00 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.61 1bzq s TYR 901 CO 0.00 -0.23 0.00 0.39 -1.34 0.00 0.00 175.55 174.37 1bzq n GLU 902 N 4.31 0.00 -0.34 4.97 1.02 -1.26 -1.13 120.64 128.21 1bzq n GLU 902 Ca -0.21 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1bzq n GLU 902 Cb 0.51 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 32.13 1bzq n GLU 902 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bzq n LEU 903 N 0.00 3.26 -4.55 -4.62 4.77 -1.26 -4.80 117.00 109.80 1bzq n LEU 903 Ca 0.00 -3.15 -0.38 0.00 -0.03 0.00 0.00 56.01 52.45 1bzq n LEU 903 Cb 0.00 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1bzq n LEU 903 CO 0.00 0.77 1.40 -0.13 -1.33 0.00 0.00 177.39 178.10 1bzq s ARG 904 N -2.91 2.95 0.28 3.23 3.00 -0.29 -4.72 118.95 120.51 1bzq s ARG 904 Ca 0.38 -0.08 0.03 0.00 0.00 0.00 0.00 55.73 56.06 1bzq s ARG 904 Cb 0.33 -4.58 0.64 0.00 0.00 0.00 0.00 34.95 31.34 1bzq s ARG 904 CO 0.05 -2.56 1.77 0.22 0.00 0.00 0.00 175.30 174.78 1bzq h ASP 905 N 11.94 0.68 0.61 0.23 1.82 -1.93 -0.60 116.42 129.17 1bzq h ASP 905 Ca -0.14 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1bzq h ASP 905 Cb 1.08 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1bzq h ASP 905 CO 1.27 0.26 0.00 0.08 -1.61 0.00 0.00 179.24 179.24 1bzq h ARG 906 N 0.71 0.00 -0.01 0.28 0.11 -1.97 -2.62 114.38 110.89 1bzq h ARG 906 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 1bzq h ARG 906 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1bzq h ARG 906 CO -0.37 0.00 -0.01 0.25 0.10 0.00 0.00 179.97 179.94 1bzq n THR 907 N -2.78 0.00 -3.48 0.08 -2.24 -0.23 -4.82 114.28 100.80 1bzq n THR 907 Ca -0.00 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 1bzq n THR 907 Cb 0.20 0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1bzq n THR 907 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1bzq s TYR 908 N -2.01 3.22 -1.11 4.78 1.51 -0.99 -3.64 117.35 119.11 1bzq s TYR 908 Ca 0.39 -0.00 0.18 0.00 -1.01 0.00 0.00 57.07 56.63 1bzq s TYR 908 Cb 0.21 -2.54 -0.13 0.00 -0.11 0.00 0.00 41.96 39.39 1bzq s TYR 908 CO 0.34 -0.33 0.82 0.41 -1.11 0.00 0.00 175.55 175.68 1bzq n GLY 909 N 5.00 -0.47 3.14 0.71 0.00 -1.24 -4.88 105.19 107.44 1bzq n GLY 909 Ca -0.11 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1bzq n GLY 909 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bzq s GLN 910 N -2.51 2.98 -0.05 1.61 2.00 -1.18 -5.03 119.66 117.48 1bzq s GLN 910 Ca 0.09 -0.85 0.04 0.00 -2.00 0.00 0.00 55.36 52.65 1bzq s GLN 910 Cb 0.14 -2.65 -0.00 0.00 0.80 0.00 0.00 33.01 31.30 1bzq s GLN 910 CO 0.65 -0.24 -0.16 -1.58 -0.50 0.00 0.00 175.29 173.46 1bzq s TRP 911 N 1.30 1.66 1.09 1.67 0.52 -1.26 -1.70 118.94 122.22 1bzq s TRP 911 Ca 0.04 -0.50 -0.15 0.00 0.02 0.00 0.00 56.10 55.52 1bzq s TRP 911 Cb -0.14 -1.13 0.23 0.00 -1.15 0.00 0.00 33.47 31.28 1bzq s TRP 911 CO -0.11 -0.18 1.10 0.20 0.02 0.00 0.00 176.95 177.97 1bzq s GLY 912 N 0.12 1.57 0.21 0.98 0.00 0.16 -4.71 107.32 105.64 1bzq s GLY 912 Ca -0.05 -0.59 0.24 0.00 0.00 0.00 0.00 44.72 44.32 1bzq s GLY 912 CO 0.02 0.14 1.39 -1.61 0.00 0.00 0.00 173.10 173.04 1bzq h GLN 913 N -2.19 0.00 0.00 2.90 5.75 -1.89 -3.44 115.11 116.23 1bzq h GLN 913 Ca -0.52 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1bzq h GLN 913 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 1bzq h GLN 913 CO 0.49 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 177.08 1bzq n GLY 914 N 1.26 2.71 2.96 2.39 0.00 -1.26 -5.05 105.19 108.19 1bzq n GLY 914 Ca 0.03 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 1bzq n GLY 914 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bzq s THR 915 N -0.92 1.10 0.18 2.61 2.01 -0.20 -4.93 115.64 115.48 1bzq s THR 915 Ca 0.00 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1bzq s THR 915 Cb 0.00 -1.07 -0.08 0.00 0.01 0.00 0.00 72.50 71.36 1bzq s THR 915 CO 0.00 0.37 1.12 -1.58 -0.69 0.00 0.00 174.62 173.83 1bzq s GLN 916 N 1.32 4.58 -0.18 4.92 0.74 -1.26 -0.33 119.66 129.45 1bzq s GLN 916 Ca -0.02 1.74 -0.01 0.00 0.05 0.00 0.00 55.36 57.13 1bzq s GLN 916 Cb -0.14 -3.27 0.05 0.00 1.10 0.00 0.00 33.01 30.75 1bzq s GLN 916 CO -0.04 0.05 -0.04 0.08 -0.55 0.00 0.00 175.29 174.78 1bzq s VAL 917 N -0.21 1.10 -0.08 1.34 1.01 -0.69 -2.43 120.40 120.44 1bzq s VAL 917 Ca 0.50 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1bzq s VAL 917 Cb -0.30 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1bzq s VAL 917 CO 0.35 0.06 -0.15 0.28 0.00 0.00 0.00 175.10 175.64 1bzq s THR 918 N 1.63 1.40 -0.18 3.92 -1.32 -0.31 -1.29 115.64 119.49 1bzq s THR 918 Ca -0.00 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 59.84 1bzq s THR 918 Cb -0.16 -1.26 -0.00 0.00 -1.51 0.00 0.00 72.50 69.57 1bzq s THR 918 CO -0.07 0.42 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.93 1bzq s VAL 919 N 0.61 2.78 -0.12 5.08 1.01 -1.26 -0.36 120.40 128.14 1bzq s VAL 919 Ca -0.15 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1bzq s VAL 919 Cb -0.16 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1bzq s VAL 919 CO 0.05 0.49 0.23 -0.44 0.00 0.00 0.00 175.10 175.43 1bzq s SER 920 N 1.08 6.45 0.86 3.32 0.01 -0.43 -4.35 113.70 120.64 1bzq s SER 920 Ca -0.00 0.54 -0.15 0.00 1.31 0.00 0.00 55.95 57.65 1bzq s SER 920 Cb -0.15 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1bzq s SER 920 CO -0.03 0.26 0.26 -1.54 0.41 0.00 0.00 173.24 172.60 1bzq n SER 921 N 2.68 -2.40 0.08 2.44 3.41 -1.26 -0.55 113.62 118.02 1bzq n SER 921 Ca -0.16 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1bzq n SER 921 Cb 0.53 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.28 1bzq n SER 921 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1bzq h ARG 922 N -1.00 0.00 0.00 4.33 3.08 -1.97 -3.43 114.38 115.39 1bzq h ARG 922 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1bzq h ARG 922 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1bzq h ARG 922 CO 0.36 0.65 0.00 0.41 -1.07 0.00 0.00 179.97 180.32 1bzq n GLY 923 N 1.33 -0.22 0.00 0.04 0.00 -1.26 -5.11 105.19 99.98 1bzq n GLY 923 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1bzq n GLY 923 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19