#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3r h THR 6 N 0.00 1.23 -0.68 4.28 2.02 -2.05 -1.49 112.91 116.22 1l3r h THR 6 Ca 0.00 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1l3r h THR 6 Cb 0.00 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1l3r h THR 6 CO 0.00 0.28 0.43 0.22 0.37 0.00 0.00 175.52 176.83 1l3r h TYR 7 N 0.86 0.82 -0.86 3.16 5.03 -2.05 0.78 116.97 124.70 1l3r h TYR 7 Ca 0.20 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 1l3r h TYR 7 Cb 0.21 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 1l3r h TYR 7 CO 0.01 0.48 0.44 0.00 -1.32 0.00 0.00 178.16 177.78 1l3r h ALA 8 N 1.28 1.11 -0.42 1.82 0.00 -1.90 0.33 119.26 121.48 1l3r h ALA 8 Ca 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1l3r h ALA 8 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1l3r h ALA 8 CO -0.09 0.65 -0.03 -0.44 0.00 0.00 0.00 179.25 179.34 1l3r h ASP 9 N 1.22 0.75 0.26 0.00 3.32 -0.42 -2.39 116.42 119.16 1l3r h ASP 9 Ca 0.30 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1l3r h ASP 9 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1l3r h ASP 9 CO -0.04 0.90 -0.12 0.15 -1.72 0.00 0.00 179.24 178.40 1l3r h PHE 10 N 0.59 -0.32 -0.54 4.55 3.57 -0.45 -2.26 116.94 122.08 1l3r h PHE 10 Ca 0.11 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.75 1l3r h PHE 10 Cb 0.53 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1l3r h PHE 10 CO 0.04 -0.13 0.38 0.82 -2.23 0.00 0.00 178.31 177.19 1l3r h ILE 11 N -0.44 0.76 -0.00 1.41 1.08 -0.92 0.16 117.51 119.56 1l3r h ILE 11 Ca -0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1l3r h ILE 11 Cb 0.33 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1l3r h ILE 11 CO 0.06 0.01 -0.27 0.00 -0.69 0.00 0.00 178.15 177.25 1l3r n ALA 12 N -2.62 3.07 -1.66 1.87 0.00 -0.90 -4.93 120.51 115.34 1l3r n ALA 12 Ca 0.10 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 1l3r n ALA 12 Cb 0.57 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.94 1l3r n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l3r s SER 13 N -2.74 3.45 0.00 0.00 1.04 0.57 -4.98 113.70 111.04 1l3r s SER 13 Ca 0.19 0.76 0.20 0.00 0.48 0.00 0.00 55.95 57.58 1l3r s SER 13 Cb 0.19 -1.19 0.72 0.00 0.10 0.00 0.00 66.02 65.84 1l3r s SER 13 CO 0.58 -2.57 1.53 0.61 0.98 0.00 0.00 173.24 174.36 1l3r n GLY 14 N -2.65 0.30 2.50 7.32 0.00 -1.26 -4.34 105.19 107.06 1l3r n GLY 14 Ca 0.09 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1l3r n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3r n ARG 15 N 0.33 2.85 0.00 1.61 1.74 -1.26 -4.74 116.66 117.20 1l3r n ARG 15 Ca 0.16 -4.16 0.10 0.00 -0.77 0.00 0.00 57.85 53.18 1l3r n ARG 15 Cb 0.32 -2.00 -0.07 0.00 -1.02 0.00 0.00 32.46 29.70 1l3r n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l3r n THR 16 N -0.40 0.01 -2.40 0.55 -2.24 -1.26 -4.96 114.28 103.58 1l3r n THR 16 Ca 0.31 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.83 1l3r n THR 16 Cb 0.72 0.74 0.11 0.00 -2.10 0.00 0.00 70.33 69.80 1l3r n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3r n GLY 17 N 1.47 0.32 3.69 3.38 0.00 -1.26 -5.01 105.19 107.77 1l3r n GLY 17 Ca 0.03 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 1l3r n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3r n ARG 18 N -2.61 2.24 -3.79 1.61 1.74 -1.26 -4.96 116.66 109.63 1l3r n ARG 18 Ca 0.13 0.80 -0.36 0.00 -0.77 0.00 0.00 57.85 57.66 1l3r n ARG 18 Cb 0.47 -2.52 -0.09 0.00 -1.02 0.00 0.00 32.46 29.30 1l3r n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1l3r s ARG 19 N -0.10 4.04 0.48 5.56 0.52 -1.26 -5.09 118.95 123.11 1l3r s ARG 19 Ca 0.70 -0.30 -0.19 0.00 -0.52 0.00 0.00 55.73 55.42 1l3r s ARG 19 Cb -0.61 -3.40 -0.09 0.00 0.52 0.00 0.00 34.95 31.37 1l3r s ARG 19 CO 0.46 0.16 1.01 0.00 0.02 0.00 0.00 175.30 176.95 1l3r s ALA 20 N 0.73 2.93 0.53 2.13 0.00 -1.26 -5.04 121.76 121.79 1l3r s ALA 20 Ca 0.06 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 1l3r s ALA 20 Cb -0.13 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1l3r s ALA 20 CO 0.02 -0.22 1.02 -1.12 0.00 0.00 0.00 175.76 175.46 1l3r s SER 21 N -2.28 6.27 0.37 0.00 0.01 -1.26 -5.07 113.70 111.74 1l3r s SER 21 Ca 0.64 1.76 0.08 0.00 1.31 0.00 0.00 55.95 59.74 1l3r s SER 21 Cb -0.13 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1l3r s SER 21 CO 0.21 -0.83 0.15 0.27 0.41 0.00 0.00 173.24 173.46 1l3r s ILE 22 N -2.37 2.69 0.00 1.44 -5.25 -1.26 -5.14 121.20 111.31 1l3r s ILE 22 Ca 0.63 -1.71 0.00 0.00 -0.99 0.00 0.00 60.65 58.58 1l3r s ILE 22 Cb -0.14 -2.96 0.00 0.00 2.95 0.00 0.00 42.46 42.31 1l3r s ILE 22 CO 0.29 -0.11 0.00 0.00 -1.79 0.00 0.00 174.94 173.33 1l3r n HIS 23 N -1.18 -0.57 0.86 1.37 1.44 -1.26 -5.36 115.22 110.52 1l3r n HIS 23 Ca -0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 1l3r n HIS 23 Cb 0.63 0.00 0.41 0.00 0.12 0.00 0.00 29.99 31.15 1l3r n HIS 23 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28