#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uzu h THR 6 N 0.00 0.80 -0.62 4.28 2.02 -2.05 0.16 112.91 117.49 2uzu h THR 6 Ca 0.00 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2uzu h THR 6 Cb 0.00 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.34 2uzu h THR 6 CO 0.00 0.14 0.36 0.22 0.37 0.00 0.00 175.52 176.61 2uzu h TYR 7 N 0.75 0.67 -0.17 3.16 3.20 -2.05 -0.56 116.97 121.97 2uzu h TYR 7 Ca 0.48 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.35 2uzu h TYR 7 Cb 0.61 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2uzu h TYR 7 CO -0.05 0.36 0.04 0.00 -1.64 0.00 0.00 178.16 176.86 2uzu h ALA 8 N 1.30 0.22 -0.55 1.82 0.00 -1.23 -1.18 119.26 119.63 2uzu h ALA 8 Ca 0.26 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2uzu h ALA 8 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2uzu h ALA 8 CO -0.14 -0.13 0.37 -0.44 0.00 0.00 0.00 179.25 178.91 2uzu h ASP 9 N 0.07 0.47 0.10 0.00 3.32 -0.66 0.11 116.42 119.83 2uzu h ASP 9 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2uzu h ASP 9 Cb 0.28 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2uzu h ASP 9 CO 0.00 0.31 -0.05 0.15 -1.72 0.00 0.00 179.24 177.93 2uzu h PHE 10 N 0.54 -0.13 -0.76 4.55 3.57 -0.69 0.00 116.94 124.02 2uzu h PHE 10 Ca 0.24 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.82 2uzu h PHE 10 Cb 0.25 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 2uzu h PHE 10 CO -0.00 0.25 0.50 0.82 -2.23 0.00 0.00 178.31 177.65 2uzu h ILE 11 N -0.53 0.96 0.00 1.41 1.08 -0.44 0.74 117.51 120.73 2uzu h ILE 11 Ca -0.01 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2uzu h ILE 11 Cb 0.43 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2uzu h ILE 11 CO 0.02 0.13 -0.11 0.00 -0.69 0.00 0.00 178.15 177.50 2uzu n ALA 12 N -2.45 2.42 -1.72 1.87 0.00 0.29 -4.85 120.51 116.07 2uzu n ALA 12 Ca 0.12 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2uzu n ALA 12 Cb 0.31 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 2uzu n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uzu s SER 13 N -4.31 6.02 -0.03 0.00 1.04 0.25 -4.93 113.70 111.74 2uzu s SER 13 Ca 0.10 1.81 0.01 0.00 0.48 0.00 0.00 55.95 58.35 2uzu s SER 13 Cb 0.13 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.79 2uzu s SER 13 CO 0.61 -1.00 0.76 0.61 0.98 0.00 0.00 173.24 175.20 2uzu n GLY 14 N -0.89 1.82 2.30 7.32 0.00 -1.26 -4.11 105.19 110.36 2uzu n GLY 14 Ca 0.09 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2uzu n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uzu n ARG 15 N 0.15 3.21 0.00 1.61 5.12 -1.26 -4.68 116.66 120.80 2uzu n ARG 15 Ca 0.03 -4.16 0.05 0.00 -1.93 0.00 0.00 57.85 51.85 2uzu n ARG 15 Cb 0.42 -2.14 -0.04 0.00 -1.16 0.00 0.00 32.46 29.54 2uzu n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2uzu n THR 16 N -0.58 0.00 -2.13 0.55 -2.24 -1.26 -5.00 114.28 103.62 2uzu n THR 16 Ca 0.36 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2uzu n THR 16 Cb 0.84 1.05 0.13 0.00 -2.10 0.00 0.00 70.33 70.24 2uzu n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uzu n GLY 17 N 1.17 -0.38 3.69 3.38 0.00 -1.26 -4.98 105.19 106.80 2uzu n GLY 17 Ca 0.03 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2uzu n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uzu s ARG 18 N -4.93 4.15 -0.11 1.61 0.52 -1.26 -4.94 118.95 113.99 2uzu s ARG 18 Ca 0.56 2.51 -0.22 0.00 -0.52 0.00 0.00 55.73 58.07 2uzu s ARG 18 Cb -0.02 -3.67 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 2uzu s ARG 18 CO 0.38 -0.83 0.64 1.03 0.02 0.00 0.00 175.30 176.55 2uzu s ARG 19 N 2.96 4.36 0.45 3.54 0.52 -1.26 -5.05 118.95 124.47 2uzu s ARG 19 Ca 0.80 0.73 -0.22 0.00 -0.52 0.00 0.00 55.73 56.52 2uzu s ARG 19 Cb -0.44 -3.48 -0.08 0.00 0.52 0.00 0.00 34.95 31.47 2uzu s ARG 19 CO 0.36 0.01 1.06 -0.80 0.02 0.00 0.00 175.30 175.94 2uzu s ASN 20 N 0.85 6.47 0.54 0.23 0.02 -1.26 -5.05 114.94 116.75 2uzu s ASN 20 Ca 0.33 2.02 -0.11 0.00 -1.02 0.00 0.00 52.86 54.08 2uzu s ASN 20 Cb -0.17 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.48 2uzu s ASN 20 CO 0.14 -0.70 0.94 0.00 0.02 0.00 0.00 177.10 177.50 2uzu s ALA 21 N -1.80 3.19 0.23 0.60 0.00 -1.26 -5.09 121.76 117.63 2uzu s ALA 21 Ca 0.63 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.51 2uzu s ALA 21 Cb -0.20 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 2uzu s ALA 21 CO 0.25 -0.43 -0.05 0.96 0.00 0.00 0.00 175.76 176.48 2uzu s ILE 22 N -2.87 1.28 0.00 0.00 -5.25 -1.26 -5.01 121.20 108.10 2uzu s ILE 22 Ca 0.54 -2.08 0.00 0.00 -0.99 0.00 0.00 60.65 58.12 2uzu s ILE 22 Cb -0.11 -2.26 0.00 0.00 2.95 0.00 0.00 42.46 43.05 2uzu s ILE 22 CO 0.44 -0.42 0.00 0.00 -1.79 0.00 0.00 174.94 173.18 2uzu n HIS 23 N -0.42 0.00 -1.28 1.37 1.44 -1.26 -5.36 115.22 109.71 2uzu n HIS 23 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 2uzu n HIS 23 Cb 0.63 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.74 2uzu n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06