#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnj h THR 6 N 0.00 1.27 -0.31 4.28 2.02 -2.05 -1.20 112.91 116.92 2gnj h THR 6 Ca 0.00 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.05 2gnj h THR 6 Cb 0.00 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.32 2gnj h THR 6 CO 0.00 0.42 -0.20 0.22 0.37 0.00 0.00 175.52 176.33 2gnj h TYR 7 N 0.83 -0.51 -0.76 3.16 3.20 -2.05 -0.91 116.97 119.94 2gnj h TYR 7 Ca 0.14 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2gnj h TYR 7 Cb 0.62 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 2gnj h TYR 7 CO 0.04 -0.28 0.47 0.00 -1.64 0.00 0.00 178.16 176.76 2gnj h ALA 8 N 1.01 1.41 -0.47 1.82 0.00 -1.90 0.13 119.26 121.25 2gnj h ALA 8 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gnj h ALA 8 Cb 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2gnj h ALA 8 CO -0.41 0.53 0.10 -0.44 0.00 0.00 0.00 179.25 179.03 2gnj h ASP 9 N 1.04 0.72 -0.05 0.00 3.32 -0.80 -1.86 116.42 118.79 2gnj h ASP 9 Ca 0.27 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gnj h ASP 9 Cb -0.07 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2gnj h ASP 9 CO -0.05 0.78 0.02 0.15 -1.72 0.00 0.00 179.24 178.41 2gnj h PHE 10 N 0.63 0.07 0.00 4.55 3.57 -0.52 -2.29 116.94 122.95 2gnj h PHE 10 Ca 0.14 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2gnj h PHE 10 Cb 0.34 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gnj h PHE 10 CO 0.02 0.15 -0.26 0.82 -2.23 0.00 0.00 178.31 176.81 2gnj h ILE 11 N -0.04 1.11 0.00 1.41 1.08 -0.92 -0.18 117.51 119.98 2gnj h ILE 11 Ca 0.02 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2gnj h ILE 11 Cb 0.11 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2gnj h ILE 11 CO -0.00 0.26 -0.08 0.00 -0.69 0.00 0.00 178.15 177.64 2gnj h ALA 12 N 1.74 0.95 -2.36 1.87 0.00 -1.22 -3.47 119.26 116.77 2gnj h ALA 12 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 2gnj h ALA 12 Cb 0.49 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.43 2gnj h ALA 12 CO 0.03 0.00 0.23 -1.54 0.00 0.00 0.00 179.25 177.97 2gnj s SER 13 N -4.76 3.05 0.00 0.00 1.04 -0.08 -4.98 113.70 107.97 2gnj s SER 13 Ca 0.10 1.29 0.18 0.00 0.48 0.00 0.00 55.95 58.00 2gnj s SER 13 Cb 0.11 -1.96 0.88 0.00 0.10 0.00 0.00 66.02 65.16 2gnj s SER 13 CO 0.62 -2.88 1.60 0.61 0.98 0.00 0.00 173.24 174.17 2gnj n GLY 14 N -1.20 -0.43 2.40 7.32 0.00 -1.26 -4.31 105.19 107.70 2gnj n GLY 14 Ca 0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2gnj n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnj n ARG 15 N -0.29 2.92 0.00 1.61 1.74 -1.26 -4.61 116.66 116.77 2gnj n ARG 15 Ca 0.14 -4.06 0.10 0.00 -0.77 0.00 0.00 57.85 53.26 2gnj n ARG 15 Cb 0.17 -2.02 -0.05 0.00 -1.02 0.00 0.00 32.46 29.54 2gnj n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gnj n THR 16 N -0.52 0.00 -2.15 0.55 -2.24 -1.26 -4.96 114.28 103.70 2gnj n THR 16 Ca 0.32 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 2gnj n THR 16 Cb 0.81 1.15 0.10 0.00 -2.10 0.00 0.00 70.33 70.29 2gnj n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnj n GLY 17 N 1.43 -0.13 3.72 3.38 0.00 -1.26 -5.01 105.19 107.31 2gnj n GLY 17 Ca 0.07 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2gnj n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gnj s ARG 18 N -4.51 4.22 -0.21 1.61 0.52 -1.26 -4.97 118.95 114.36 2gnj s ARG 18 Ca 0.47 2.35 -0.12 0.00 -0.52 0.00 0.00 55.73 57.91 2gnj s ARG 18 Cb -0.02 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 2gnj s ARG 18 CO 0.32 -0.60 0.24 1.03 0.02 0.00 0.00 175.30 176.31 2gnj s ARG 19 N 1.13 4.16 0.39 3.54 0.52 -1.26 -5.07 118.95 122.36 2gnj s ARG 19 Ca 0.70 -0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 55.58 2gnj s ARG 19 Cb -0.43 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 31.46 2gnj s ARG 19 CO 0.31 0.13 1.08 -0.80 0.02 0.00 0.00 175.30 176.04 2gnj s ASN 20 N 0.77 6.75 0.78 0.23 0.01 -1.26 -5.05 114.94 117.17 2gnj s ASN 20 Ca 0.12 2.13 -0.13 0.00 -0.71 0.00 0.00 52.86 54.27 2gnj s ASN 20 Cb -0.13 -2.60 0.07 0.00 0.41 0.00 0.00 41.25 39.00 2gnj s ASN 20 CO 0.04 -0.50 1.19 0.00 -1.51 0.00 0.00 177.10 176.31 2gnj s ALA 21 N -1.55 1.95 0.49 0.60 0.00 -1.26 -5.07 121.76 116.93 2gnj s ALA 21 Ca 0.56 0.77 0.07 0.00 0.00 0.00 0.00 51.96 53.37 2gnj s ALA 21 Cb -0.25 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.44 2gnj s ALA 21 CO 0.32 -2.12 0.48 0.96 0.00 0.00 0.00 175.76 175.40 2gnj s ILE 22 N -2.21 2.24 -0.26 0.00 -5.25 -1.26 -5.15 121.20 109.31 2gnj s ILE 22 Ca 0.72 -1.30 -0.32 0.00 -0.99 0.00 0.00 60.65 58.75 2gnj s ILE 22 Cb -0.27 -2.54 0.17 0.00 2.95 0.00 0.00 42.46 42.77 2gnj s ILE 22 CO 0.49 0.00 1.30 -1.38 -1.79 0.00 0.00 174.94 173.56 2gnj s HIS 23 N -2.60 -0.09 -2.72 1.37 -3.43 -1.26 -5.35 115.29 101.20 2gnj s HIS 23 Ca 0.47 0.12 0.26 0.00 -0.80 0.00 0.00 55.06 55.11 2gnj s HIS 23 Cb -0.04 0.49 0.66 0.00 -1.43 0.00 0.00 32.58 32.27 2gnj s HIS 23 CO 0.28 -0.10 1.53 -0.40 -2.00 0.00 0.00 174.74 174.05