#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uzv h THR 6 N 0.00 0.93 -1.00 4.28 2.02 -2.04 0.10 112.91 117.19 2uzv h THR 6 Ca 0.00 -0.12 0.21 0.00 0.77 0.00 0.00 66.41 67.27 2uzv h THR 6 Cb 0.00 0.55 -0.11 0.00 -1.74 0.00 0.00 68.15 66.85 2uzv h THR 6 CO 0.00 0.06 0.61 0.22 0.37 0.00 0.00 175.52 176.78 2uzv h TYR 7 N 0.35 1.05 -0.05 3.16 3.20 -2.05 0.52 116.97 123.14 2uzv h TYR 7 Ca 0.17 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2uzv h TYR 7 Cb 0.12 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2uzv h TYR 7 CO -0.12 0.17 -0.06 0.00 -1.64 0.00 0.00 178.16 176.51 2uzv h ALA 8 N 1.68 0.08 -0.45 1.82 0.00 -1.33 -0.66 119.26 120.40 2uzv h ALA 8 Ca 0.60 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2uzv h ALA 8 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2uzv h ALA 8 CO -0.42 -0.11 0.30 -0.44 0.00 0.00 0.00 179.25 178.59 2uzv h ASP 9 N -0.33 0.40 0.27 0.00 3.32 0.24 0.19 116.42 120.51 2uzv h ASP 9 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2uzv h ASP 9 Cb 0.59 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2uzv h ASP 9 CO 0.01 0.27 -0.13 0.15 -1.72 0.00 0.00 179.24 177.83 2uzv h PHE 10 N 0.47 -0.34 -0.79 4.55 3.57 0.21 -2.36 116.94 122.25 2uzv h PHE 10 Ca 0.19 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.91 2uzv h PHE 10 Cb 0.17 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2uzv h PHE 10 CO -0.00 -0.21 0.74 0.82 -2.23 0.00 0.00 178.31 177.43 2uzv h ILE 11 N -0.42 0.30 -0.00 1.41 1.08 -0.60 0.52 117.51 119.79 2uzv h ILE 11 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2uzv h ILE 11 Cb 0.28 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2uzv h ILE 11 CO 0.06 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.27 2uzv n ALA 12 N -2.45 2.98 -2.00 1.87 0.00 0.64 -4.91 120.51 116.64 2uzv n ALA 12 Ca 0.16 -0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2uzv n ALA 12 Cb 1.01 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 19.23 2uzv n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uzv s SER 13 N -2.91 5.17 -0.20 0.00 1.04 0.18 -4.97 113.70 112.01 2uzv s SER 13 Ca 0.15 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.07 2uzv s SER 13 Cb 0.18 -1.27 0.34 0.00 0.10 0.00 0.00 66.02 65.37 2uzv s SER 13 CO 0.60 -1.33 1.38 0.61 0.98 0.00 0.00 173.24 175.48 2uzv n GLY 14 N -2.69 3.02 0.76 7.32 0.00 -1.26 -4.11 105.19 108.22 2uzv n GLY 14 Ca 0.07 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.63 2uzv n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uzv n ARG 15 N -0.18 1.19 0.00 1.61 5.12 -1.26 -4.69 116.66 118.44 2uzv n ARG 15 Ca 0.26 -2.92 0.11 0.00 -1.93 0.00 0.00 57.85 53.37 2uzv n ARG 15 Cb 1.00 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 2uzv n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2uzv n THR 16 N -0.76 0.00 -2.19 0.55 -2.24 -1.26 -4.95 114.28 103.42 2uzv n THR 16 Ca 0.16 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2uzv n THR 16 Cb 0.79 1.19 0.05 0.00 -2.10 0.00 0.00 70.33 70.26 2uzv n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uzv n GLY 17 N 1.43 0.36 3.70 3.38 0.00 -1.26 -4.99 105.19 107.80 2uzv n GLY 17 Ca 0.09 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2uzv n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uzv s ARG 18 N -3.53 4.18 -0.39 1.61 0.52 -1.26 -4.95 118.95 115.13 2uzv s ARG 18 Ca 0.26 2.42 -0.17 0.00 -0.52 0.00 0.00 55.73 57.71 2uzv s ARG 18 Cb -0.01 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.96 2uzv s ARG 18 CO 0.17 -0.74 0.41 1.03 0.02 0.00 0.00 175.30 176.19 2uzv s ARG 19 N 2.37 3.30 0.63 3.54 0.52 -1.26 -5.06 118.95 122.99 2uzv s ARG 19 Ca 0.75 -0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 55.22 2uzv s ARG 19 Cb -0.42 -3.90 -0.02 0.00 0.52 0.00 0.00 34.95 31.13 2uzv s ARG 19 CO 0.33 -0.72 1.08 1.21 0.02 0.00 0.00 175.30 177.23 2uzv s ASN 20 N 1.78 5.45 0.49 0.23 3.04 -1.26 -5.05 114.94 119.61 2uzv s ASN 20 Ca 0.12 1.89 -0.09 0.00 0.04 0.00 0.00 52.86 54.82 2uzv s ASN 20 Cb -0.17 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.95 2uzv s ASN 20 CO 0.13 -1.40 0.85 0.00 -3.04 0.00 0.00 177.10 173.64 2uzv s ALA 21 N -2.43 3.29 -0.43 1.71 0.00 -1.26 -5.04 121.76 117.60 2uzv s ALA 21 Ca 0.65 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2uzv s ALA 21 Cb -0.18 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.19 2uzv s ALA 21 CO 0.40 -0.28 0.32 0.96 0.00 0.00 0.00 175.76 177.15 2uzv s ILE 22 N -2.68 5.19 0.24 0.00 -4.36 -1.26 -4.91 121.20 113.41 2uzv s ILE 22 Ca 0.52 -0.80 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 2uzv s ILE 22 Cb -0.10 -3.95 0.02 0.00 1.25 0.00 0.00 42.46 39.68 2uzv s ILE 22 CO 0.40 -0.38 1.63 0.45 0.24 0.00 0.00 174.94 177.28 2uzv h HIS 23 N 8.65 0.66 0.00 1.37 3.86 -2.07 -3.58 115.15 124.04 2uzv h HIS 23 Ca -0.27 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2uzv h HIS 23 Cb 1.12 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2uzv h HIS 23 CO 0.58 0.83 0.00 -0.25 0.86 0.00 0.00 177.93 179.95