#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gni h THR 6 N 0.00 1.21 -0.50 4.28 2.02 -2.05 -1.62 112.91 116.25 2gni h THR 6 Ca 0.00 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.65 2gni h THR 6 Cb 0.00 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 2gni h THR 6 CO 0.00 0.24 0.21 0.22 0.37 0.00 0.00 175.52 176.55 2gni h TYR 7 N 0.79 0.37 -0.75 3.16 3.20 -2.05 -0.79 116.97 120.89 2gni h TYR 7 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2gni h TYR 7 Cb 0.12 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2gni h TYR 7 CO -0.00 0.15 0.43 0.00 -1.64 0.00 0.00 178.16 177.09 2gni h ALA 8 N 1.31 0.96 -0.71 1.82 0.00 -1.94 0.03 119.26 120.74 2gni h ALA 8 Ca 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2gni h ALA 8 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2gni h ALA 8 CO -0.21 0.46 0.16 -0.44 0.00 0.00 0.00 179.25 179.22 2gni h ASP 9 N 1.04 1.09 -0.26 0.00 3.32 -0.79 -2.17 116.42 118.66 2gni h ASP 9 Ca 0.27 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2gni h ASP 9 Cb 0.01 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2gni h ASP 9 CO -0.05 1.04 0.07 0.15 -1.72 0.00 0.00 179.24 178.74 2gni h PHE 10 N 1.08 0.43 0.00 4.55 3.57 -0.87 -2.32 116.94 123.38 2gni h PHE 10 Ca 0.22 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2gni h PHE 10 Cb 0.39 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2gni h PHE 10 CO 0.03 0.49 -0.19 0.82 -2.23 0.00 0.00 178.31 177.23 2gni h ILE 11 N 0.25 0.62 -0.00 1.41 1.08 -0.89 -0.70 117.51 119.27 2gni h ILE 11 Ca 0.08 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2gni h ILE 11 Cb 0.27 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2gni h ILE 11 CO 0.00 0.18 -0.30 0.00 -0.69 0.00 0.00 178.15 177.34 2gni n ALA 12 N -2.27 3.15 -1.65 1.87 0.00 -0.82 -4.94 120.51 115.84 2gni n ALA 12 Ca -0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2gni n ALA 12 Cb 0.33 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2gni n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gni s SER 13 N -2.71 4.80 0.00 0.00 1.04 -0.27 -4.98 113.70 111.58 2gni s SER 13 Ca 0.20 1.26 0.20 0.00 0.48 0.00 0.00 55.95 58.09 2gni s SER 13 Cb 0.19 -2.02 0.94 0.00 0.10 0.00 0.00 66.02 65.23 2gni s SER 13 CO 0.58 -1.77 1.64 0.61 0.98 0.00 0.00 173.24 175.28 2gni n GLY 14 N -2.37 -0.31 2.37 7.32 0.00 -1.26 -4.27 105.19 106.68 2gni n GLY 14 Ca 0.07 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2gni n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gni n ARG 15 N -0.19 3.46 0.00 1.61 1.74 -1.26 -4.66 116.66 117.35 2gni n ARG 15 Ca 0.15 -4.39 0.08 0.00 -0.77 0.00 0.00 57.85 52.92 2gni n ARG 15 Cb 0.21 -2.26 -0.09 0.00 -1.02 0.00 0.00 32.46 29.31 2gni n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gni n THR 16 N -0.54 0.00 -1.87 0.55 -2.24 -1.26 -4.97 114.28 103.94 2gni n THR 16 Ca 0.41 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2gni n THR 16 Cb 0.73 1.02 0.05 0.00 -2.10 0.00 0.00 70.33 70.03 2gni n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gni n GLY 17 N 1.39 -0.18 3.74 3.38 0.00 -1.26 -5.03 105.19 107.22 2gni n GLY 17 Ca 0.04 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2gni n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gni s ARG 18 N -3.57 4.35 -0.17 1.61 0.52 -1.26 -4.97 118.95 115.46 2gni s ARG 18 Ca 0.23 2.12 -0.07 0.00 -0.52 0.00 0.00 55.73 57.49 2gni s ARG 18 Cb -0.01 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 2gni s ARG 18 CO 0.16 -0.31 0.06 1.03 0.02 0.00 0.00 175.30 176.26 2gni s ARG 19 N -0.10 3.85 0.28 3.54 0.52 -1.26 -5.07 118.95 120.71 2gni s ARG 19 Ca 0.58 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 55.18 2gni s ARG 19 Cb -0.38 -3.18 -0.09 0.00 0.52 0.00 0.00 34.95 31.82 2gni s ARG 19 CO 0.39 0.36 0.95 -0.80 0.02 0.00 0.00 175.30 176.22 2gni s ASN 20 N 0.13 7.50 0.63 0.23 0.01 -1.26 -5.05 114.94 117.11 2gni s ASN 20 Ca 0.05 1.91 -0.18 0.00 -0.71 0.00 0.00 52.86 53.93 2gni s ASN 20 Cb -0.12 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 2gni s ASN 20 CO 0.01 0.05 1.13 0.00 -1.51 0.00 0.00 177.10 176.77 2gni n ALA 21 N 1.06 0.68 -2.36 0.60 0.00 -1.26 -5.05 120.51 114.18 2gni n ALA 21 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2gni n ALA 21 Cb 0.48 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 2gni n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2gni s ILE 22 N -1.45 3.08 0.12 0.00 -5.25 -1.26 -5.15 121.20 111.29 2gni s ILE 22 Ca 0.79 -1.37 -0.25 0.00 -0.99 0.00 0.00 60.65 58.83 2gni s ILE 22 Cb -0.40 -3.08 0.07 0.00 2.95 0.00 0.00 42.46 42.00 2gni s ILE 22 CO 0.44 -0.09 0.86 -1.38 -1.79 0.00 0.00 174.94 172.98 2gni s HIS 23 N -2.39 -0.26 -0.59 1.37 -3.43 -1.26 -5.35 115.29 103.38 2gni s HIS 23 Ca 0.44 -0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2gni s HIS 23 Cb -0.04 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 2gni s HIS 23 CO 0.27 -0.80 0.15 -0.40 -2.00 0.00 0.00 174.74 171.96