#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2k n THR 796 N 0.00 0.66 -2.05 1.96 5.66 -1.26 -4.89 114.28 114.36 1h2k n THR 796 Ca 0.00 0.17 -0.33 0.00 -3.05 0.00 0.00 64.05 60.84 1h2k n THR 796 Cb 0.00 -0.93 0.01 0.00 -1.55 0.00 0.00 70.33 67.86 1h2k n THR 796 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1h2k s SER 797 N -2.62 5.74 0.06 1.09 1.04 -1.26 -5.05 113.70 112.70 1h2k s SER 797 Ca 0.13 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.42 1h2k s SER 797 Cb 0.09 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 1h2k s SER 797 CO 0.22 -1.19 -0.04 -0.72 0.98 0.00 0.00 173.24 172.48 1h2k s TYR 798 N -2.38 0.61 0.00 5.02 1.13 -1.26 -5.16 117.35 115.30 1h2k s TYR 798 Ca 0.65 -0.90 0.00 0.00 -1.41 0.00 0.00 57.07 55.40 1h2k s TYR 798 Cb -0.17 -0.40 0.00 0.00 -1.10 0.00 0.00 41.96 40.29 1h2k s TYR 798 CO 0.36 -0.26 0.00 -3.47 -2.51 0.00 0.00 175.55 169.67 1h2k n ASP 799 N 0.38 0.00 -2.35 -0.18 -0.08 -1.26 -5.06 116.55 108.01 1h2k n ASP 799 Ca -0.16 -0.12 -0.01 0.00 -1.51 0.00 0.00 54.79 52.99 1h2k n ASP 799 Cb 0.60 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.10 1h2k n ASP 799 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h2k s GLU 801 N -2.88 4.70 0.30 0.00 2.02 -1.26 -5.05 118.70 116.53 1h2k s GLU 801 Ca 0.32 1.72 0.05 0.00 0.02 0.00 0.00 54.97 57.07 1h2k s GLU 801 Cb 0.35 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1h2k s GLU 801 CO -0.06 0.29 0.23 0.14 0.02 0.00 0.00 175.26 175.88 1h2k s VAL 802 N -1.13 0.03 -1.42 2.63 -7.23 -1.26 -5.04 120.40 106.98 1h2k s VAL 802 Ca 0.44 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.51 1h2k s VAL 802 Cb -0.30 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 1h2k s VAL 802 CO 0.38 0.00 2.68 0.59 -0.31 0.00 0.00 175.10 178.44 1h2k n ASN 803 N -1.19 7.34 -3.58 4.85 4.13 -1.26 -4.74 115.26 120.81 1h2k n ASN 803 Ca 0.06 -2.53 -0.11 0.00 1.68 0.00 0.00 54.58 53.68 1h2k n ASN 803 Cb 0.63 -1.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.38 1h2k n ASN 803 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h2k s ALA 804 N 2.62 -1.93 0.99 5.41 0.00 -1.26 -5.17 121.76 122.41 1h2k s ALA 804 Ca 0.60 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 54.05 1h2k s ALA 804 Cb 0.16 -0.75 0.18 0.00 0.00 0.00 0.00 23.12 22.71 1h2k s ALA 804 CO -0.05 -0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 1h2k s PRO 805 N -0.95 0.52 -0.42 0.00 0.04 -1.26 -5.09 135.00 127.84 1h2k s PRO 805 Ca -0.02 0.88 -0.23 0.00 0.04 0.00 0.00 61.00 61.67 1h2k s PRO 805 Cb -0.01 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.83 1h2k s PRO 805 CO 0.01 -2.77 0.80 0.96 0.04 0.00 0.00 177.00 176.05 1h2k s ILE 806 N -2.77 4.66 0.03 0.56 -4.36 -1.26 -5.07 121.20 112.98 1h2k s ILE 806 Ca 0.65 0.64 0.00 0.00 -0.26 0.00 0.00 60.65 61.69 1h2k s ILE 806 Cb -0.21 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.21 1h2k s ILE 806 CO 0.59 -0.62 0.00 0.18 0.24 0.00 0.00 174.94 175.33 1h2k n LEU 812 N 6.66 -5.97 -4.81 0.37 4.77 -1.26 -5.24 117.00 111.52 1h2k n LEU 812 Ca 0.03 2.48 -0.33 0.00 -0.03 0.00 0.00 56.01 58.16 1h2k n LEU 812 Cb 0.48 -2.93 -0.05 0.00 -2.33 0.00 0.00 43.42 38.59 1h2k n LEU 812 CO 0.58 -2.45 0.68 -0.76 -1.33 0.00 0.00 177.39 174.10 1h2k s LEU 813 N -0.51 3.85 0.25 2.23 1.43 -1.26 -5.06 118.68 119.61 1h2k s LEU 813 Ca 0.00 1.77 -0.13 0.00 -1.03 0.00 0.00 54.13 54.73 1h2k s LEU 813 Cb 0.00 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.67 1h2k s LEU 813 CO 0.00 -0.57 0.50 0.00 0.23 0.00 0.00 176.35 176.51 1h2k s GLN 814 N -3.34 1.57 3.59 1.70 -2.07 -1.26 -4.62 119.66 115.22 1h2k s GLN 814 Ca 0.64 -1.24 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1h2k s GLN 814 Cb -0.12 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 1h2k s GLN 814 CO 0.19 -0.66 0.00 0.41 -1.32 0.00 0.00 175.29 173.91 1h2k n GLY 815 N -0.39 2.60 0.38 2.60 0.00 -1.26 -1.67 105.19 107.46 1h2k n GLY 815 Ca -0.02 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 45.97 1h2k n GLY 815 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h2k h GLU 816 N 0.00 0.49 -0.39 1.61 4.81 -1.99 -1.23 114.58 117.86 1h2k h GLU 816 Ca 0.00 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1h2k h GLU 816 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1h2k h GLU 816 CO 0.00 0.32 -0.34 0.93 -0.73 0.00 0.00 179.01 179.19 1h2k h GLU 817 N 0.50 0.93 -0.18 1.92 3.07 -1.72 -2.45 114.58 116.64 1h2k h GLU 817 Ca 0.43 -0.47 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1h2k h GLU 817 Cb 0.92 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 1h2k h GLU 817 CO -0.17 1.13 0.08 1.25 -1.40 0.00 0.00 179.01 179.90 1h2k h LEU 818 N 0.75 0.23 -0.23 1.33 5.85 -0.79 -2.31 115.31 120.14 1h2k h LEU 818 Ca 0.07 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1h2k h LEU 818 Cb 0.93 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1h2k h LEU 818 CO 0.09 0.30 0.15 0.25 -0.34 0.00 0.00 178.44 178.89 1h2k h LEU 819 N 0.15 0.27 -0.20 2.25 5.85 -1.27 -1.14 115.31 121.22 1h2k h LEU 819 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1h2k h LEU 819 Cb 0.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1h2k h LEU 819 CO -0.01 0.20 -0.01 0.03 -0.34 0.00 0.00 178.44 178.31 1h2k h ARG 820 N 0.31 0.36 -0.63 1.25 3.08 -1.45 0.52 114.38 117.81 1h2k h ARG 820 Ca 0.09 -0.12 0.11 0.00 0.07 0.00 0.00 59.98 60.12 1h2k h ARG 820 Cb -0.03 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 1h2k h ARG 820 CO -0.02 0.58 0.21 0.00 -1.07 0.00 0.00 179.97 179.67 1h2k h ALA 821 N 0.77 0.82 -0.54 0.04 0.00 -1.25 -1.48 119.26 117.61 1h2k h ALA 821 Ca 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1h2k h ALA 821 Cb 0.42 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1h2k h ALA 821 CO 0.01 -0.23 0.12 -0.07 0.00 0.00 0.00 179.25 179.08 1h2k h LEU 822 N 0.37 0.84 -1.77 0.00 3.38 -0.95 -3.51 115.31 113.66 1h2k h LEU 822 Ca 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1h2k h LEU 822 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1h2k h LEU 822 CO -0.35 0.87 0.00 -0.67 0.09 0.00 0.00 178.44 178.37