#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx1 s LYS 3 N -2.61 2.17 0.00 0.00 1.02 -0.95 -4.73 119.74 114.65 2gx1 s LYS 3 Ca 0.08 -2.32 0.00 0.00 0.02 0.00 0.00 55.97 53.75 2gx1 s LYS 3 Cb -0.01 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2gx1 s LYS 3 CO -0.06 -0.33 0.00 1.28 -0.92 0.00 0.00 175.35 175.32 2gx1 n LEU 4 N -1.26 0.00 0.00 3.17 7.99 -1.26 0.69 117.00 126.33 2gx1 n LEU 4 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2gx1 n LEU 4 Cb 0.67 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.98 2gx1 n LEU 4 CO 0.40 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.69 2gx1 n THR 5 N 0.00 0.00 -0.04 -5.08 -1.04 -1.26 -4.33 114.28 102.52 2gx1 n THR 5 Ca 0.00 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 2gx1 n THR 5 Cb 0.00 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2gx1 n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2gx1 n PHE 6 N -1.65 0.00 -3.62 -1.42 3.01 -1.21 0.51 117.46 113.09 2gx1 n PHE 6 Ca 0.00 -0.52 -0.40 0.00 1.01 0.00 0.00 57.45 57.54 2gx1 n PHE 6 Cb 0.00 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.01 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2gx1 s TRP 7 N 0.67 3.21 -0.66 1.38 0.52 -1.26 -4.90 118.94 117.90 2gx1 s TRP 7 Ca 0.00 -0.78 -0.25 0.00 0.02 0.00 0.00 56.10 55.08 2gx1 s TRP 7 Cb 0.00 -2.40 -0.16 0.00 -1.15 0.00 0.00 33.47 29.76 2gx1 s TRP 7 CO 0.00 -0.56 1.92 1.17 0.02 0.00 0.00 176.95 179.50 2gx1 n LYS 8 N 4.99 0.00 -4.35 4.98 3.00 -1.26 -4.23 118.16 121.30 2gx1 n LYS 8 Ca -0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.89 2gx1 n LYS 8 Cb 0.47 -1.12 -0.11 0.00 0.00 0.00 0.00 35.03 34.27 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gx1 n LYS 10 N 0.91 0.65 -4.06 0.00 3.00 -1.26 -4.64 118.16 112.76 2gx1 n LYS 10 Ca -0.15 0.17 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 2gx1 n LYS 10 Cb 0.52 -1.69 -0.12 0.00 0.00 0.00 0.00 35.03 33.75 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2gx1 s ASN 11 N -5.83 0.66 0.28 3.14 2.47 -1.26 -5.05 114.94 109.35 2gx1 s ASN 11 Ca -0.07 -0.42 0.01 0.00 0.42 0.00 0.00 52.86 52.81 2gx1 s ASN 11 Cb 0.07 0.02 0.58 0.00 -1.45 0.00 0.00 41.25 40.47 2gx1 s ASN 11 CO 0.83 -0.15 1.80 0.07 -3.72 0.00 0.00 177.10 175.92 2gx1 h LYS 12 N 4.93 0.78 0.00 0.43 2.10 -1.87 0.11 116.57 123.05 2gx1 h LYS 12 Ca -0.33 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2gx1 h LYS 12 Cb 1.20 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2gx1 h LYS 12 CO 0.43 0.52 0.00 1.63 -2.00 0.00 0.00 179.45 180.03 2gx1 n LYS 13 N -4.74 0.68 0.20 0.07 5.02 -1.26 -3.11 118.16 115.02 2gx1 n LYS 13 Ca 0.19 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 2gx1 n LYS 13 Cb 0.43 -1.35 0.16 0.00 -0.02 0.00 0.00 35.03 34.25 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2gx1 h GLU 14 N 0.00 0.00 -6.14 1.97 4.81 -1.11 -3.45 114.58 110.65 2gx1 h GLU 14 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2gx1 h GLU 14 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2gx1 h GLU 14 CO 0.00 0.12 -0.37 0.00 -0.73 0.00 0.00 179.01 178.03 2gx1 n GLY 17 N -1.39 -0.45 0.09 0.00 0.00 -1.26 -4.24 105.19 97.93 2gx1 n GLY 17 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2gx1 n GLY 17 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gx1 n TRP 18 N -2.41 0.00 -3.53 1.61 8.01 -1.26 -4.87 117.44 114.99 2gx1 n TRP 18 Ca -0.04 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.95 2gx1 n TRP 18 Cb 0.56 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.86 2gx1 n TRP 18 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 2gx1 s ASN 19 N -0.05 6.07 -0.18 -0.99 2.47 -1.26 -4.88 114.94 116.12 2gx1 s ASN 19 Ca 0.00 -0.00 -0.09 0.00 0.42 0.00 0.00 52.86 53.18 2gx1 s ASN 19 Cb 0.00 -1.50 -0.05 0.00 -1.45 0.00 0.00 41.25 38.25 2gx1 s ASN 19 CO 0.00 -0.36 0.13 0.00 -3.72 0.00 0.00 177.10 173.15 2gx1 s ALA 20 N -2.19 3.74 -0.59 1.71 0.00 -1.26 -4.51 121.76 118.66 2gx1 s ALA 20 Ca 0.42 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 2gx1 s ALA 20 Cb -0.09 -2.12 0.05 0.00 0.00 0.00 0.00 23.12 20.95 2gx1 s ALA 20 CO 0.32 0.27 0.95 0.00 0.00 0.00 0.00 175.76 177.30 2gx1 n ALA 22 N 7.56 2.60 -0.76 0.00 0.00 0.89 -4.80 120.51 125.99 2gx1 n ALA 22 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2gx1 n ALA 22 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 2gx1 n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gx1 n LEU 23 N -1.90 4.33 0.00 0.00 4.32 -1.26 -4.42 117.00 118.07 2gx1 n LEU 23 Ca 0.00 -2.64 0.00 0.00 -0.02 0.00 0.00 56.01 53.35 2gx1 n LEU 23 Cb 0.00 -1.07 0.00 0.00 -1.62 0.00 0.00 43.42 40.73 2gx1 n LEU 23 CO 0.00 1.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.86 2gx1 n GLY 24 N 2.89 0.49 2.49 -0.72 0.00 -1.26 -4.92 105.19 104.16 2gx1 n GLY 24 Ca 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 2gx1 n GLY 24 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gx1 n ILE 25 N -2.32 0.00 -3.11 -0.61 5.41 -1.26 -3.80 119.36 113.66 2gx1 n ILE 25 Ca 0.00 -0.90 -0.40 0.00 1.00 0.00 0.00 62.75 62.44 2gx1 n ILE 25 Cb 0.09 0.71 -0.06 0.00 -0.71 0.00 0.00 39.64 39.67 2gx1 n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gx1 n MET 27 N 5.56 0.00 -1.82 0.00 2.81 0.19 -3.28 117.12 120.57 2gx1 n MET 27 Ca -0.01 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.52 2gx1 n MET 27 Cb 0.49 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.95 2gx1 n MET 27 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2gx1 n PRO 28 N -1.38 1.87 0.00 0.03 -0.04 -1.25 -4.54 135.00 129.69 2gx1 n PRO 28 Ca 0.00 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.07 2gx1 n PRO 28 Cb 0.00 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.05 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35