#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qh2 s ILE 2 N 0.00 4.03 0.00 5.15 -1.16 -1.26 -4.83 121.20 123.12 1qh2 s ILE 2 Ca 0.00 -0.38 0.00 0.00 -0.51 0.00 0.00 60.65 59.76 1qh2 s ILE 2 Cb 0.00 -2.93 0.00 0.00 0.61 0.00 0.00 42.46 40.14 1qh2 s ILE 2 CO 0.00 0.29 0.00 0.00 -2.81 0.00 0.00 174.94 172.42 1qh2 n THR 4 N 0.00 -5.74 0.00 0.00 -1.04 -1.26 -5.14 114.28 101.10 1qh2 n THR 4 Ca 0.00 1.10 0.00 0.00 -2.04 0.00 0.00 64.05 63.11 1qh2 n THR 4 Cb 0.19 -3.26 0.00 0.00 -1.82 0.00 0.00 70.33 65.44 1qh2 n THR 4 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1qh2 n ASN 5 N 0.61 0.00 -0.26 8.00 5.15 -1.26 -4.92 115.26 122.58 1qh2 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1qh2 n ASN 5 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1qh2 n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qh2 n ALA 8 N -2.18 3.62 -0.72 0.00 0.00 -0.54 -4.92 120.51 115.77 1qh2 n ALA 8 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1qh2 n ALA 8 Cb 0.65 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1qh2 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qh2 n GLY 9 N 0.05 -2.26 2.79 0.00 0.00 0.14 -4.83 105.19 101.09 1qh2 n GLY 9 Ca -0.24 0.73 -0.27 0.00 0.00 0.00 0.00 46.02 46.23 1qh2 n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qh2 s LYS 10 N -0.28 0.90 0.00 1.61 2.36 -1.22 -4.20 119.74 118.91 1qh2 s LYS 10 Ca 0.00 -0.35 0.00 0.00 -2.55 0.00 0.00 55.97 53.07 1qh2 s LYS 10 Cb 0.00 -1.85 0.00 0.00 -1.05 0.00 0.00 37.83 34.93 1qh2 s LYS 10 CO 0.00 -0.51 0.00 1.63 1.55 0.00 0.00 175.35 178.02 1qh2 n LYS 11 N 5.01 0.00 0.00 4.03 4.76 -1.26 -0.70 118.16 130.00 1qh2 n LYS 11 Ca -0.09 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1qh2 n LYS 11 Cb 0.48 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 1qh2 n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qh2 n GLY 12 N -0.84 1.00 3.38 0.72 0.00 -1.19 -4.25 105.19 104.00 1qh2 n GLY 12 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1qh2 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qh2 s LYS 14 N -3.70 1.83 -0.20 0.00 3.01 -1.25 0.19 119.74 119.61 1qh2 s LYS 14 Ca 0.26 0.91 -0.15 0.00 -1.01 0.00 0.00 55.97 55.99 1qh2 s LYS 14 Cb 0.02 -1.87 0.06 0.00 -1.01 0.00 0.00 37.83 35.03 1qh2 s LYS 14 CO 0.09 -1.87 0.51 0.71 0.51 0.00 0.00 175.35 175.30 1qh2 s TYR 15 N -2.97 -0.67 0.19 3.18 2.02 0.55 -4.69 117.35 114.97 1qh2 s TYR 15 Ca 0.62 1.49 0.11 0.00 -0.37 0.00 0.00 57.07 58.91 1qh2 s TYR 15 Cb -0.17 0.30 -0.04 0.00 -0.40 0.00 0.00 41.96 41.65 1qh2 s TYR 15 CO 0.56 -0.34 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.94 1qh2 s PHE 16 N 0.92 2.40 0.04 2.71 0.40 -1.26 -0.53 117.98 122.66 1qh2 s PHE 16 Ca -0.05 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1qh2 s PHE 16 Cb -0.06 -1.18 -0.02 0.00 0.51 0.00 0.00 43.02 42.27 1qh2 s PHE 16 CO -0.08 0.51 -0.19 -1.12 0.70 0.00 0.00 175.22 175.04 1qh2 s SER 17 N -2.76 2.29 0.00 1.36 0.01 0.10 -4.84 113.70 109.86 1qh2 s SER 17 Ca 0.22 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1qh2 s SER 17 Cb -0.08 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1qh2 s SER 17 CO 0.12 0.14 0.00 -0.67 0.41 0.00 0.00 173.24 173.23 1qh2 n ASP 18 N 1.88 0.00 -0.12 2.44 2.03 -1.26 0.25 116.55 121.77 1qh2 n ASP 18 Ca -0.17 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.90 1qh2 n ASP 18 Cb 0.54 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.85 1qh2 n ASP 18 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1qh2 n ASP 19 N 0.01 1.93 0.00 1.67 5.75 -1.26 -4.98 116.55 119.68 1qh2 n ASP 19 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 1qh2 n ASP 19 Cb 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1qh2 n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qh2 n GLY 20 N 1.34 0.00 3.58 6.12 0.00 0.14 -5.11 105.19 111.26 1qh2 n GLY 20 Ca -0.41 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1qh2 n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qh2 s THR 21 N 0.00 3.17 0.58 2.61 -4.23 -0.39 -4.28 115.64 113.10 1qh2 s THR 21 Ca 0.00 0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 1qh2 s THR 21 Cb 0.00 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 1qh2 s THR 21 CO 0.00 -0.24 0.95 0.33 -0.54 0.00 0.00 174.62 175.12 1qh2 n PHE 22 N 12.71 0.79 0.00 3.99 7.35 -1.26 0.00 117.46 141.04 1qh2 n PHE 22 Ca 0.29 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 1qh2 n PHE 22 Cb 0.49 -2.14 0.00 0.00 0.35 0.00 0.00 39.48 38.18 1qh2 n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1qh2 n ILE 23 N -1.58 0.00 -3.70 -2.13 -0.00 0.31 -4.82 119.36 107.44 1qh2 n ILE 23 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.75 1qh2 n ILE 23 Cb 0.46 -0.12 -0.13 0.00 -0.00 0.00 0.00 39.64 39.85 1qh2 n ILE 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1qh2 n GLU 25 N 4.68 1.62 -3.65 0.00 0.28 -1.26 0.20 120.64 122.51 1qh2 n GLU 25 Ca -0.18 -0.96 -0.27 0.00 -0.16 0.00 0.00 57.16 55.60 1qh2 n GLU 25 Cb 0.52 -1.53 0.03 0.00 1.43 0.00 0.00 31.44 31.88 1qh2 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qh2 n GLY 26 N 1.30 -1.08 0.00 -1.84 0.00 0.49 -4.55 105.19 99.52 1qh2 n GLY 26 Ca 0.24 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1qh2 n GLY 26 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qh2 n GLU 27 N -3.61 0.00 0.00 1.61 -0.00 -1.26 -3.18 120.64 114.20 1qh2 n GLU 27 Ca -0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.16 57.13 1qh2 n GLU 27 Cb 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 31.44 32.11 1qh2 n GLU 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56