#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pjm n GLY 860 N 0.00 1.27 3.63 0.00 0.00 -1.26 -5.14 105.19 103.69 1pjm n GLY 860 Ca 0.00 0.27 -0.49 0.00 0.00 0.00 0.00 46.02 45.80 1pjm n GLY 860 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pjm n LYS 861 N 0.00 1.69 -4.35 1.61 4.76 -1.26 -5.00 118.16 115.62 1pjm n LYS 861 Ca 0.00 0.61 -0.33 0.00 -2.87 0.00 0.00 58.31 55.72 1pjm n LYS 861 Cb 0.00 -2.32 -0.16 0.00 -1.84 0.00 0.00 35.03 30.71 1pjm n LYS 861 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1pjm s ARG 862 N 0.71 3.14 0.77 1.97 0.52 -1.26 -5.11 118.95 119.69 1pjm s ARG 862 Ca 0.81 -0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 55.11 1pjm s ARG 862 Cb -0.80 -2.63 0.06 0.00 0.52 0.00 0.00 34.95 32.10 1pjm s ARG 862 CO 0.42 -0.08 1.19 -1.12 0.02 0.00 0.00 175.30 175.73 1pjm s SER 863 N 1.04 3.95 -0.50 0.23 0.01 -1.26 -4.91 113.70 112.26 1pjm s SER 863 Ca -0.01 2.30 -0.28 0.00 1.31 0.00 0.00 55.95 59.27 1pjm s SER 863 Cb -0.15 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 1pjm s SER 863 CO -0.05 -2.42 1.62 0.00 0.41 0.00 0.00 173.24 172.80 1pjm s ALA 864 N -2.16 2.70 -0.01 1.44 0.00 -1.26 -4.95 121.76 117.51 1pjm s ALA 864 Ca 0.72 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1pjm s ALA 864 Cb -0.27 -4.11 0.01 0.00 0.00 0.00 0.00 23.12 18.75 1pjm s ALA 864 CO 0.48 -3.02 -0.02 -1.21 0.00 0.00 0.00 175.76 172.00 1pjm s GLU 865 N 5.84 0.27 0.00 0.00 2.02 -1.26 -5.09 118.70 120.47 1pjm s GLU 865 Ca 0.64 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1pjm s GLU 865 Cb -0.14 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.75 1pjm s GLU 865 CO 0.27 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1pjm n GLY 866 N 3.47 2.11 0.00 -1.39 0.00 -1.26 -5.08 105.19 103.04 1pjm n GLY 866 Ca -0.18 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1pjm n GLY 866 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pjm n SER 867 N 0.00 0.00 0.20 1.61 3.41 -1.26 -5.05 113.62 112.53 1pjm n SER 867 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pjm n SER 867 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pjm n SER 867 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1pjm n ASN 868 N 0.00 -3.31 -4.79 4.04 2.85 -1.26 -4.82 115.26 107.98 1pjm n ASN 868 Ca 0.00 0.76 -0.38 0.00 -0.11 0.00 0.00 54.58 54.85 1pjm n ASN 868 Cb 0.00 3.15 -0.06 0.00 1.24 0.00 0.00 39.78 44.11 1pjm n ASN 868 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pjm s PRO 869 N -2.00 4.11 1.26 1.20 0.04 -1.26 -5.17 135.00 133.19 1pjm s PRO 869 Ca 0.00 0.46 -0.19 0.00 0.04 0.00 0.00 61.00 61.31 1pjm s PRO 869 Cb 0.00 -3.30 0.31 0.00 0.04 0.00 0.00 34.50 31.55 1pjm s PRO 869 CO 0.00 0.49 1.04 -1.25 0.04 0.00 0.00 177.00 177.32 1pjm s PRO 870 N -0.46 -1.68 0.95 0.56 0.04 -1.26 -4.97 135.00 128.17 1pjm s PRO 870 Ca 0.25 0.15 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 1pjm s PRO 870 Cb -0.16 -1.52 -0.05 0.00 0.04 0.00 0.00 34.50 32.80 1pjm s PRO 870 CO 0.13 -4.06 -0.10 1.63 0.04 0.00 0.00 177.00 174.64 1pjm n LYS 871 N -5.05 -0.13 -2.37 4.56 5.02 -1.26 -4.89 118.16 114.05 1pjm n LYS 871 Ca 0.11 -0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1pjm n LYS 871 Cb 0.59 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1pjm n LYS 871 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pjm s PRO 872 N -2.85 3.99 0.24 1.97 0.02 -1.26 -4.92 135.00 132.19 1pjm s PRO 872 Ca 0.50 1.70 -0.05 0.00 0.02 0.00 0.00 61.00 63.18 1pjm s PRO 872 Cb -0.21 -2.54 0.26 0.00 0.02 0.00 0.00 34.50 32.03 1pjm s PRO 872 CO 0.73 -0.34 1.79 -0.07 -0.33 0.00 0.00 177.00 178.79 1pjm h LEU 873 N 2.39 0.96 -9.21 -5.54 3.38 -2.04 -3.45 115.31 101.79 1pjm h LEU 873 Ca -0.49 -0.16 -0.49 0.00 0.09 0.00 0.00 57.88 56.83 1pjm h LEU 873 Cb 1.23 -0.25 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 1pjm h LEU 873 CO 0.62 0.89 -0.63 -0.54 0.09 0.00 0.00 178.44 178.86 1pjm s LYS 874 N -5.37 1.62 -0.04 1.13 1.02 -1.26 -5.15 119.74 111.68 1pjm s LYS 874 Ca -0.11 -1.87 -0.01 0.00 0.02 0.00 0.00 55.97 53.99 1pjm s LYS 874 Cb 0.16 -1.01 0.03 0.00 -0.52 0.00 0.00 37.83 36.49 1pjm s LYS 874 CO 0.82 -0.10 0.03 0.15 -0.92 0.00 0.00 175.35 175.33 1pjm s LYS 875 N -3.82 0.20 0.05 1.68 1.02 -1.26 -5.14 119.74 112.47 1pjm s LYS 875 Ca 0.34 0.22 -0.21 0.00 0.02 0.00 0.00 55.97 56.34 1pjm s LYS 875 Cb 0.07 -0.61 -0.06 0.00 -0.52 0.00 0.00 37.83 36.71 1pjm s LYS 875 CO 0.14 -0.27 0.61 -1.17 -0.92 0.00 0.00 175.35 173.75 1pjm s LEU 876 N 1.77 4.48 -0.37 3.17 2.96 -1.26 -5.03 118.68 124.40 1pjm s LEU 876 Ca 0.01 1.27 -0.20 0.00 -0.22 0.00 0.00 54.13 54.99 1pjm s LEU 876 Cb -0.12 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.60 1pjm s LEU 876 CO -0.03 0.18 0.60 -0.60 -1.32 0.00 0.00 176.35 175.17 1pjm s ARG 877 N -0.64 3.59 0.00 1.98 3.52 -1.26 -5.33 118.95 120.81 1pjm s ARG 877 Ca 0.31 -0.10 0.30 0.00 -0.13 0.00 0.00 55.73 56.12 1pjm s ARG 877 Cb -0.19 -3.83 1.57 0.00 -1.56 0.00 0.00 34.95 30.93 1pjm s ARG 877 CO 0.19 -0.75 2.04 0.41 -0.81 0.00 0.00 175.30 176.37