#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnf h THR 6 N 0.00 0.83 -0.29 4.28 2.02 -2.05 -1.34 112.91 116.35 2gnf h THR 6 Ca 0.00 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2gnf h THR 6 Cb 0.00 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2gnf h THR 6 CO 0.00 0.04 0.12 0.22 0.37 0.00 0.00 175.52 176.27 2gnf h TYR 7 N 0.23 0.22 -0.89 3.16 3.20 -2.05 -0.63 116.97 120.20 2gnf h TYR 7 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2gnf h TYR 7 Cb 0.20 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2gnf h TYR 7 CO -0.18 0.11 0.59 0.00 -1.64 0.00 0.00 178.16 177.04 2gnf h ALA 8 N 1.17 1.38 -0.54 1.82 0.00 -1.94 0.02 119.26 121.17 2gnf h ALA 8 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2gnf h ALA 8 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2gnf h ALA 8 CO -0.11 0.56 -0.05 -0.44 0.00 0.00 0.00 179.25 179.20 2gnf h ASP 9 N 1.18 0.96 0.09 0.00 3.32 -0.72 -2.12 116.42 119.13 2gnf h ASP 9 Ca 0.33 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2gnf h ASP 9 Cb -0.10 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.20 2gnf h ASP 9 CO -0.08 1.04 -0.04 0.15 -1.72 0.00 0.00 179.24 178.59 2gnf h PHE 10 N 0.88 -0.11 0.00 4.55 3.57 -0.34 -2.49 116.94 123.00 2gnf h PHE 10 Ca 0.15 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2gnf h PHE 10 Cb 0.59 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2gnf h PHE 10 CO 0.04 0.03 -0.20 0.82 -2.23 0.00 0.00 178.31 176.77 2gnf h ILE 11 N -0.23 0.88 0.00 1.41 1.08 -0.97 -0.66 117.51 119.02 2gnf h ILE 11 Ca -0.01 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2gnf h ILE 11 Cb 0.19 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2gnf h ILE 11 CO 0.02 0.20 -0.16 0.00 -0.69 0.00 0.00 178.15 177.52 2gnf n ALA 12 N -2.38 2.61 -1.61 1.87 0.00 -0.80 -4.93 120.51 115.27 2gnf n ALA 12 Ca -0.02 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2gnf n ALA 12 Cb 0.29 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.47 2gnf n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gnf s SER 13 N -3.48 4.21 0.00 0.00 1.04 -0.26 -4.96 113.70 110.25 2gnf s SER 13 Ca 0.12 1.11 0.19 0.00 0.48 0.00 0.00 55.95 57.85 2gnf s SER 13 Cb 0.17 -1.76 0.98 0.00 0.10 0.00 0.00 66.02 65.50 2gnf s SER 13 CO 0.60 -2.13 1.65 0.61 0.98 0.00 0.00 173.24 174.95 2gnf n GLY 14 N -2.35 -0.57 2.37 7.32 0.00 -1.26 -4.23 105.19 106.48 2gnf n GLY 14 Ca 0.07 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2gnf n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnf n ARG 15 N -0.41 3.47 -0.00 1.61 1.74 -1.26 -4.63 116.66 117.18 2gnf n ARG 15 Ca 0.15 -4.42 0.09 0.00 -0.77 0.00 0.00 57.85 52.89 2gnf n ARG 15 Cb 0.15 -2.26 -0.12 0.00 -1.02 0.00 0.00 32.46 29.22 2gnf n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gnf n THR 16 N -0.54 0.00 -2.16 0.55 -2.24 -1.26 -4.98 114.28 103.66 2gnf n THR 16 Ca 0.40 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.79 2gnf n THR 16 Cb 0.73 0.76 0.14 0.00 -2.10 0.00 0.00 70.33 69.86 2gnf n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnf n GLY 17 N 1.43 -0.45 3.72 3.38 0.00 -1.26 -5.00 105.19 107.00 2gnf n GLY 17 Ca 0.02 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2gnf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gnf s ARG 18 N -5.15 4.19 -0.04 1.61 0.52 -1.26 -4.96 118.95 113.87 2gnf s ARG 18 Ca 0.61 2.42 -0.18 0.00 -0.52 0.00 0.00 55.73 58.07 2gnf s ARG 18 Cb -0.02 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 2gnf s ARG 18 CO 0.42 -0.64 0.48 1.03 0.02 0.00 0.00 175.30 176.62 2gnf s ARG 19 N 1.05 4.18 0.31 3.54 0.52 -1.26 -5.07 118.95 122.21 2gnf s ARG 19 Ca 0.71 0.52 -0.27 0.00 -0.52 0.00 0.00 55.73 56.17 2gnf s ARG 19 Cb -0.45 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 31.60 2gnf s ARG 19 CO 0.32 0.43 0.94 -0.80 0.02 0.00 0.00 175.30 176.22 2gnf s ASN 20 N -0.31 7.38 0.74 0.23 0.01 -1.26 -5.06 114.94 116.67 2gnf s ASN 20 Ca 0.26 1.85 -0.14 0.00 -0.71 0.00 0.00 52.86 54.12 2gnf s ASN 20 Cb -0.17 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 38.96 2gnf s ASN 20 CO 0.13 -0.03 1.17 0.00 -1.51 0.00 0.00 177.10 176.87 2gnf s ALA 21 N -1.54 2.13 0.58 0.60 0.00 -1.26 -5.06 121.76 117.21 2gnf s ALA 21 Ca 0.49 0.73 0.07 0.00 0.00 0.00 0.00 51.96 53.25 2gnf s ALA 21 Cb -0.20 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.58 2gnf s ALA 21 CO 0.25 -1.83 0.61 0.44 0.00 0.00 0.00 175.76 175.23 2gnf n ILE 22 N -2.87 0.00 -3.59 0.00 -6.64 -1.26 -5.16 119.36 99.83 2gnf n ILE 22 Ca 0.12 -2.12 -0.06 0.00 -1.77 0.00 0.00 62.75 58.92 2gnf n ILE 22 Cb 0.51 -0.24 -0.03 0.00 -1.44 0.00 0.00 39.64 38.44 2gnf n ILE 22 CO 0.00 0.00 0.00 -1.38 -1.77 0.00 0.00 176.55 173.40 2gnf s HIS 23 N -2.75 -0.20 -2.00 4.28 -3.43 -1.26 -5.35 115.29 104.58 2gnf s HIS 23 Ca 0.46 0.24 0.20 0.00 -0.80 0.00 0.00 55.06 55.16 2gnf s HIS 23 Cb -0.04 0.50 1.17 0.00 -1.43 0.00 0.00 32.58 32.78 2gnf s HIS 23 CO 0.29 -0.24 1.56 -0.40 -2.00 0.00 0.00 174.74 173.95