#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnh h THR 6 N 0.00 1.23 -0.71 4.28 2.02 -2.06 -1.88 112.91 115.80 2gnh h THR 6 Ca 0.00 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 2gnh h THR 6 Cb 0.00 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2gnh h THR 6 CO 0.00 0.32 0.26 0.22 0.37 0.00 0.00 175.52 176.69 2gnh h TYR 7 N 0.72 1.10 -0.09 3.16 3.20 -2.06 -0.38 116.97 122.63 2gnh h TYR 7 Ca 0.15 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2gnh h TYR 7 Cb 0.37 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2gnh h TYR 7 CO 0.02 0.86 -0.20 0.00 -1.64 0.00 0.00 178.16 177.19 2gnh h ALA 8 N 1.12 1.51 -0.40 1.82 0.00 -1.88 -1.99 119.26 119.44 2gnh h ALA 8 Ca 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2gnh h ALA 8 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gnh h ALA 8 CO -0.02 0.36 -0.26 -0.44 0.00 0.00 0.00 179.25 178.89 2gnh h ASP 9 N 0.13 0.92 -0.08 0.00 3.32 -0.70 -2.86 116.42 117.16 2gnh h ASP 9 Ca 0.02 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2gnh h ASP 9 Cb 0.44 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2gnh h ASP 9 CO 0.03 1.15 0.03 0.15 -1.72 0.00 0.00 179.24 178.88 2gnh h PHE 10 N 0.70 0.12 0.00 4.55 3.57 -0.53 -2.68 116.94 122.67 2gnh h PHE 10 Ca 0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2gnh h PHE 10 Cb 0.83 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2gnh h PHE 10 CO 0.06 0.27 0.00 -0.84 -2.23 0.00 0.00 178.31 175.57 2gnh h ILE 11 N -0.06 0.00 -0.00 1.41 3.07 -1.38 0.22 117.51 120.76 2gnh h ILE 11 Ca 0.02 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2gnh h ILE 11 Cb 0.20 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2gnh h ILE 11 CO -0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 178.15 176.82 2gnh n ALA 12 N -1.97 3.11 -1.84 0.16 0.00 -1.08 -4.99 120.51 113.91 2gnh n ALA 12 Ca 0.02 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 2gnh n ALA 12 Cb 0.32 -1.18 0.16 0.00 0.00 0.00 0.00 19.45 18.75 2gnh n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gnh s SER 13 N -2.64 3.43 0.25 0.00 1.04 0.06 -4.99 113.70 110.85 2gnh s SER 13 Ca 0.21 0.50 0.25 0.00 0.48 0.00 0.00 55.95 57.39 2gnh s SER 13 Cb 0.19 -0.74 0.94 0.00 0.10 0.00 0.00 66.02 66.51 2gnh s SER 13 CO 0.56 -2.56 1.74 0.61 0.98 0.00 0.00 173.24 174.57 2gnh n GLY 14 N -3.33 -1.41 2.54 7.32 0.00 -1.26 -4.27 105.19 104.79 2gnh n GLY 14 Ca 0.12 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2gnh n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnh n ARG 15 N -2.27 2.87 0.00 1.61 1.74 -1.26 -4.73 116.66 114.62 2gnh n ARG 15 Ca 0.03 -4.23 0.10 0.00 -0.77 0.00 0.00 57.85 52.98 2gnh n ARG 15 Cb 0.29 -2.02 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 2gnh n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gnh n THR 16 N -0.36 0.00 -2.29 0.55 -2.24 -1.26 -4.95 114.28 103.73 2gnh n THR 16 Ca 0.32 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2gnh n THR 16 Cb 0.68 0.84 0.08 0.00 -2.10 0.00 0.00 70.33 69.82 2gnh n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnh n GLY 17 N 1.50 0.34 3.75 3.38 0.00 -1.26 -5.02 105.19 107.87 2gnh n GLY 17 Ca 0.04 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2gnh n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gnh s ARG 18 N -4.05 4.13 -0.14 1.61 0.52 -1.26 -4.96 118.95 114.80 2gnh s ARG 18 Ca 0.38 2.56 -0.06 0.00 -0.52 0.00 0.00 55.73 58.09 2gnh s ARG 18 Cb -0.02 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2gnh s ARG 18 CO 0.26 -0.63 0.08 1.03 0.02 0.00 0.00 175.30 176.06 2gnh s ARG 19 N -0.37 3.58 0.43 3.54 0.52 -1.26 -5.09 118.95 120.30 2gnh s ARG 19 Ca 0.64 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 55.42 2gnh s ARG 19 Cb -0.48 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 31.79 2gnh s ARG 19 CO 0.46 0.55 0.86 -0.80 0.02 0.00 0.00 175.30 176.39 2gnh s ASN 20 N -0.40 6.67 0.90 0.23 0.01 -1.26 -5.07 114.94 116.03 2gnh s ASN 20 Ca 0.10 1.39 -0.11 0.00 -0.71 0.00 0.00 52.86 53.53 2gnh s ASN 20 Cb -0.12 -2.43 0.13 0.00 0.41 0.00 0.00 41.25 39.25 2gnh s ASN 20 CO 0.02 -0.41 1.10 0.00 -1.51 0.00 0.00 177.10 176.29 2gnh s ALA 21 N -2.34 1.45 0.19 0.60 0.00 -1.26 -5.06 121.76 115.34 2gnh s ALA 21 Ca 0.56 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.68 2gnh s ALA 21 Cb -0.10 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2gnh s ALA 21 CO 0.25 -2.49 0.34 0.96 0.00 0.00 0.00 175.76 174.83 2gnh s ILE 22 N -2.81 5.27 0.17 0.00 -4.36 -1.26 -5.11 121.20 113.10 2gnh s ILE 22 Ca 0.64 -0.61 0.08 0.00 -0.26 0.00 0.00 60.65 60.49 2gnh s ILE 22 Cb -0.20 -3.76 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 2gnh s ILE 22 CO 0.58 -0.17 -0.02 -1.00 0.24 0.00 0.00 174.94 174.56 2gnh s HIS 23 N -1.84 2.80 0.00 1.37 3.76 -1.26 -5.36 115.29 114.76 2gnh s HIS 23 Ca 0.36 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 2gnh s HIS 23 Cb -0.11 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.22 2gnh s HIS 23 CO 0.29 0.51 0.00 -3.47 -0.85 0.00 0.00 174.74 171.22