#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnl h THR 6 N 0.00 1.28 -0.26 4.28 2.02 -2.06 -2.49 112.91 115.67 2gnl h THR 6 Ca 0.00 -1.11 0.05 0.00 0.77 0.00 0.00 66.41 66.13 2gnl h THR 6 Cb 0.00 1.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 2gnl h THR 6 CO 0.00 0.36 -0.45 0.22 0.37 0.00 0.00 175.52 176.02 2gnl h TYR 7 N 0.42 -1.32 -0.58 3.16 3.20 -2.06 -1.94 116.97 117.86 2gnl h TYR 7 Ca 0.09 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.12 2gnl h TYR 7 Cb 0.56 0.61 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2gnl h TYR 7 CO 0.05 -0.47 0.14 0.00 -1.64 0.00 0.00 178.16 176.23 2gnl h ALA 8 N 0.17 0.68 -0.72 1.82 0.00 -1.93 0.81 119.26 120.10 2gnl h ALA 8 Ca 0.09 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2gnl h ALA 8 Cb 0.62 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2gnl h ALA 8 CO -0.49 -0.29 0.27 -0.44 0.00 0.00 0.00 179.25 178.30 2gnl h ASP 9 N 0.28 0.24 -0.19 0.00 3.32 -1.25 -2.35 116.42 116.46 2gnl h ASP 9 Ca 0.30 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2gnl h ASP 9 Cb 0.42 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2gnl h ASP 9 CO -0.37 0.10 0.00 0.15 -1.72 0.00 0.00 179.24 177.40 2gnl h PHE 10 N 0.42 0.37 0.00 4.55 3.57 -0.11 -2.05 116.94 123.68 2gnl h PHE 10 Ca 0.39 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2gnl h PHE 10 Cb 0.57 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2gnl h PHE 10 CO -0.18 0.53 0.00 0.44 -2.23 0.00 0.00 178.31 176.88 2gnl n ILE 11 N -4.70 0.79 0.85 1.41 -5.35 -0.25 -1.84 119.36 110.26 2gnl n ILE 11 Ca -0.04 0.18 0.10 0.00 -0.27 0.00 0.00 62.75 62.72 2gnl n ILE 11 Cb 0.22 -0.92 0.07 0.00 -1.74 0.00 0.00 39.64 37.27 2gnl n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gnl n ALA 12 N -1.55 2.60 -1.93 -1.28 0.00 -0.90 -4.99 120.51 112.46 2gnl n ALA 12 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 2gnl n ALA 12 Cb 0.22 -0.68 0.16 0.00 0.00 0.00 0.00 19.45 19.14 2gnl n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gnl s SER 13 N -1.77 3.52 0.00 0.00 1.04 -0.77 -5.01 113.70 110.72 2gnl s SER 13 Ca 0.22 0.32 0.23 0.00 0.48 0.00 0.00 55.95 57.20 2gnl s SER 13 Cb 0.17 -0.49 0.54 0.00 0.10 0.00 0.00 66.02 66.33 2gnl s SER 13 CO 0.29 -2.48 1.45 0.61 0.98 0.00 0.00 173.24 174.09 2gnl n GLY 14 N -3.58 1.08 2.66 7.32 0.00 -1.26 -4.49 105.19 106.91 2gnl n GLY 14 Ca 0.14 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2gnl n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnl n ARG 15 N 1.02 3.38 -0.00 1.61 1.74 -1.26 -4.68 116.66 118.47 2gnl n ARG 15 Ca 0.18 -4.61 0.08 0.00 -0.77 0.00 0.00 57.85 52.73 2gnl n ARG 15 Cb 0.50 -2.25 -0.11 0.00 -1.02 0.00 0.00 32.46 29.58 2gnl n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gnl n THR 16 N -0.39 0.00 -1.93 0.55 -2.24 -1.26 -5.01 114.28 104.00 2gnl n THR 16 Ca 0.37 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2gnl n THR 16 Cb 0.55 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2gnl n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnl n GLY 17 N 1.45 0.43 3.72 3.38 0.00 -1.26 -5.03 105.19 107.87 2gnl n GLY 17 Ca 0.00 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2gnl n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnl n ARG 18 N -0.92 2.10 -4.36 1.61 1.74 -1.26 -4.97 116.66 110.60 2gnl n ARG 18 Ca 0.00 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 2gnl n ARG 18 Cb 0.00 -2.44 -0.13 0.00 -1.02 0.00 0.00 32.46 28.87 2gnl n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gnl s ARG 19 N -2.17 3.55 0.38 5.56 0.52 -1.26 -5.09 118.95 120.45 2gnl s ARG 19 Ca 0.59 -0.57 -0.24 0.00 -0.52 0.00 0.00 55.73 54.99 2gnl s ARG 19 Cb -0.51 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 31.98 2gnl s ARG 19 CO 0.59 0.13 1.00 -0.80 0.02 0.00 0.00 175.30 176.24 2gnl s ASN 20 N 0.63 6.96 0.79 0.23 0.01 -1.26 -5.06 114.94 117.24 2gnl s ASN 20 Ca -0.03 1.90 -0.10 0.00 -0.71 0.00 0.00 52.86 53.91 2gnl s ASN 20 Cb -0.15 -2.57 0.07 0.00 0.41 0.00 0.00 41.25 39.01 2gnl s ASN 20 CO 0.02 -0.34 1.09 0.00 -1.51 0.00 0.00 177.10 176.37 2gnl s ALA 21 N -1.76 2.18 0.42 0.60 0.00 -1.26 -5.09 121.76 116.86 2gnl s ALA 21 Ca 0.57 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2gnl s ALA 21 Cb -0.18 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 2gnl s ALA 21 CO 0.23 -1.85 0.63 0.96 0.00 0.00 0.00 175.76 175.72 2gnl s ILE 22 N -2.89 4.02 -0.04 0.00 -4.36 -1.26 -5.09 121.20 111.59 2gnl s ILE 22 Ca 0.62 -0.60 -0.06 0.00 -0.26 0.00 0.00 60.65 60.34 2gnl s ILE 22 Cb -0.18 -3.47 -0.03 0.00 1.25 0.00 0.00 42.46 40.04 2gnl s ILE 22 CO 0.56 -0.30 -0.13 1.41 0.24 0.00 0.00 174.94 176.72 2gnl n HIS 23 N -1.98 0.00 -0.73 1.37 8.25 -1.26 -5.35 115.22 115.51 2gnl n HIS 23 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2gnl n HIS 23 Cb 0.58 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2gnl n HIS 23 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51