#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 1.60 1.81 0.00 0.00 1.02 -0.43 -4.72 119.74 119.01 2gx1 s LYS 3 Ca 0.69 -2.06 0.00 0.00 0.02 0.00 0.00 55.97 54.62 2gx1 s LYS 3 Cb -0.40 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.10 2gx1 s LYS 3 CO 0.31 -0.64 0.00 1.28 -0.92 0.00 0.00 175.35 175.38 2gx1 n LEU 4 N -0.68 0.00 0.00 3.17 4.32 -1.26 0.11 117.00 122.66 2gx1 n LEU 4 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2gx1 n LEU 4 Cb 0.63 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2gx1 n LEU 4 CO 0.32 0.00 0.17 0.41 -1.22 0.00 0.00 177.39 177.08 2gx1 n THR 5 N 0.00 0.00 -0.43 -5.08 -1.04 -1.26 -3.82 114.28 102.64 2gx1 n THR 5 Ca 0.00 0.67 -0.03 0.00 -2.04 0.00 0.00 64.05 62.65 2gx1 n THR 5 Cb 0.00 -1.33 -0.04 0.00 -1.82 0.00 0.00 70.33 67.14 2gx1 n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2gx1 n PHE 6 N -0.76 0.00 -3.80 -1.42 7.35 -1.17 -0.05 117.46 117.61 2gx1 n PHE 6 Ca 0.00 -0.75 -0.37 0.00 -0.76 0.00 0.00 57.45 55.57 2gx1 n PHE 6 Cb 0.00 -0.70 -0.13 0.00 0.35 0.00 0.00 39.48 39.00 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2gx1 s TRP 7 N 1.14 3.15 -0.54 -5.13 0.52 -1.25 -4.90 118.94 111.94 2gx1 s TRP 7 Ca 0.16 -1.17 -0.23 0.00 0.02 0.00 0.00 56.10 54.89 2gx1 s TRP 7 Cb 0.08 -2.22 -0.14 0.00 -1.15 0.00 0.00 33.47 30.04 2gx1 s TRP 7 CO 0.00 -0.63 1.62 1.17 0.02 0.00 0.00 176.95 179.13 2gx1 n LYS 8 N 4.82 0.00 -4.17 4.98 3.00 -1.26 -4.19 118.16 121.34 2gx1 n LYS 8 Ca -0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.88 2gx1 n LYS 8 Cb 0.47 -0.97 -0.08 0.00 0.00 0.00 0.00 35.03 34.45 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gx1 h LYS 10 N 3.14 0.23 0.00 0.00 1.79 -1.92 -3.43 116.57 116.37 2gx1 h LYS 10 Ca -0.48 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 57.61 2gx1 h LYS 10 Cb 1.18 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2gx1 h LYS 10 CO 0.58 1.06 0.00 0.27 -1.08 0.00 0.00 179.45 180.29 2gx1 n ASN 11 N -3.40 0.29 -0.02 0.86 0.23 -1.26 -5.05 115.26 106.91 2gx1 n ASN 11 Ca -0.25 -0.85 -0.09 0.00 -0.53 0.00 0.00 54.58 52.86 2gx1 n ASN 11 Cb 1.05 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.67 2gx1 n ASN 11 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2gx1 h LYS 12 N 0.00 -0.07 0.00 -3.83 3.64 -1.87 -3.29 116.57 111.15 2gx1 h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gx1 h LYS 12 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2gx1 h LYS 12 CO 0.00 0.47 0.00 0.36 -2.27 0.00 0.00 179.45 178.01 2gx1 n LYS 13 N -4.76 0.06 0.31 1.90 2.85 -1.26 -2.34 118.16 114.92 2gx1 n LYS 13 Ca -0.07 0.49 0.19 0.00 -1.05 0.00 0.00 58.31 57.87 2gx1 n LYS 13 Cb 0.28 -1.67 1.01 0.00 -0.65 0.00 0.00 35.03 34.00 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2gx1 h GLU 14 N 0.00 0.00 -5.73 -1.58 4.57 -1.89 -3.41 114.58 106.54 2gx1 h GLU 14 Ca 0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 2gx1 h GLU 14 Cb 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.59 2gx1 h GLU 14 CO 0.00 0.02 0.12 0.00 -1.18 0.00 0.00 179.01 177.96 2gx1 s GLY 17 N -2.75 0.83 -0.61 0.00 0.00 -1.25 -4.85 107.32 98.69 2gx1 s GLY 17 Ca -0.14 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.40 2gx1 s GLY 17 CO 0.69 2.78 1.65 0.79 0.00 0.00 0.00 173.10 179.00 2gx1 n TRP 18 N 9.76 0.36 -4.11 1.90 8.01 -1.25 -4.84 117.44 127.27 2gx1 n TRP 18 Ca 0.09 0.24 -0.07 0.00 -1.31 0.00 0.00 57.50 56.45 2gx1 n TRP 18 Cb 0.49 -1.46 -0.03 0.00 -2.01 0.00 0.00 31.31 28.31 2gx1 n TRP 18 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2gx1 n ASN 19 N 6.40 -0.14 -4.26 -0.99 2.85 -1.26 -4.86 115.26 113.00 2gx1 n ASN 19 Ca 0.40 -1.78 -0.32 0.00 -0.11 0.00 0.00 54.58 52.77 2gx1 n ASN 19 Cb 0.02 0.57 -0.16 0.00 1.24 0.00 0.00 39.78 41.45 2gx1 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gx1 s ALA 20 N -2.47 2.35 -1.07 5.20 0.00 -1.22 -4.68 121.76 119.86 2gx1 s ALA 20 Ca 0.14 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 2gx1 s ALA 20 Cb 0.01 -0.99 0.05 0.00 0.00 0.00 0.00 23.12 22.18 2gx1 s ALA 20 CO 0.10 0.21 1.53 0.00 0.00 0.00 0.00 175.76 177.59 2gx1 n ALA 22 N 9.01 1.74 -0.88 0.00 0.00 0.27 -4.74 120.51 125.91 2gx1 n ALA 22 Ca 0.36 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 2gx1 n ALA 22 Cb 0.50 0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.81 4.72 0.00 0.00 4.32 -1.26 -4.48 117.00 117.49 2gx1 n LEU 23 Ca -0.01 -2.89 0.00 0.00 -0.02 0.00 0.00 56.01 53.09 2gx1 n LEU 23 Cb 0.05 -1.25 0.00 0.00 -1.62 0.00 0.00 43.42 40.61 2gx1 n LEU 23 CO 0.02 1.43 0.00 0.61 -1.22 0.00 0.00 177.39 178.23 2gx1 n GLY 24 N 2.62 0.59 2.34 -0.72 0.00 -1.26 -4.91 105.19 103.84 2gx1 n GLY 24 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.15 0.00 -2.94 -0.61 5.41 -1.26 -3.75 119.36 114.07 2gx1 n ILE 25 Ca 0.00 -0.84 -0.42 0.00 1.00 0.00 0.00 62.75 62.49 2gx1 n ILE 25 Cb 0.04 0.67 -0.05 0.00 -0.71 0.00 0.00 39.64 39.59 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 6.04 0.00 -2.27 0.00 2.81 0.16 -3.05 117.12 120.82 2gx1 n MET 27 Ca 0.04 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.60 2gx1 n MET 27 Cb 0.48 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.95 2gx1 n MET 27 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2gx1 s PRO 28 N -1.13 3.00 0.00 0.03 0.04 -1.25 -4.66 135.00 131.04 2gx1 s PRO 28 Ca 0.00 -0.61 0.05 0.00 0.04 0.00 0.00 61.00 60.49 2gx1 s PRO 28 Cb 0.00 -5.15 0.32 0.00 0.04 0.00 0.00 34.50 29.71 2gx1 s PRO 28 CO 0.00 -2.85 0.79 -2.13 0.04 0.00 0.00 177.00 172.85