#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx1 n LYS 3 N 4.57 1.32 0.00 0.00 5.02 -0.53 -4.70 118.16 123.84 2gx1 n LYS 3 Ca -0.12 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 2gx1 n LYS 3 Cb 0.54 0.54 0.00 0.00 -0.02 0.00 0.00 35.03 36.09 2gx1 n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gx1 n LEU 4 N 0.00 0.00 0.00 -0.35 7.99 -1.26 0.59 117.00 123.97 2gx1 n LEU 4 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2gx1 n LEU 4 Cb 0.32 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 2gx1 n LEU 4 CO 0.17 0.00 0.01 0.41 -1.51 0.00 0.00 177.39 176.47 2gx1 n THR 5 N 0.00 0.00 -0.28 -5.08 -1.04 -1.26 -4.18 114.28 102.44 2gx1 n THR 5 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 2gx1 n THR 5 Cb 0.00 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 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 -1.33 0.00 -3.79 -1.42 3.01 -1.20 0.65 117.46 113.38 2gx1 n PHE 6 Ca 0.00 -0.66 -0.37 0.00 1.01 0.00 0.00 57.45 57.43 2gx1 n PHE 6 Cb 0.00 -0.41 -0.13 0.00 -0.01 0.00 0.00 39.48 38.93 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 0.61 3.15 -0.72 1.38 0.52 -1.26 -4.91 118.94 117.72 2gx1 s TRP 7 Ca 0.00 -1.11 -0.24 0.00 0.02 0.00 0.00 56.10 54.77 2gx1 s TRP 7 Cb 0.00 -2.23 -0.16 0.00 -1.15 0.00 0.00 33.47 29.93 2gx1 s TRP 7 CO 0.00 -0.61 1.99 1.63 0.02 0.00 0.00 176.95 179.98 2gx1 n LYS 8 N 4.83 0.00 -4.27 4.98 4.76 -1.26 -4.21 118.16 122.98 2gx1 n LYS 8 Ca -0.15 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.05 2gx1 n LYS 8 Cb 0.47 -1.13 -0.08 0.00 -1.84 0.00 0.00 35.03 32.46 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gx1 n LYS 10 N -0.63 0.66 -4.28 0.00 3.00 -1.26 -4.66 118.16 110.98 2gx1 n LYS 10 Ca -0.08 0.20 -0.18 0.00 -0.00 0.00 0.00 58.31 58.26 2gx1 n LYS 10 Cb 0.58 -1.56 -0.11 0.00 0.00 0.00 0.00 35.03 33.95 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gx1 s ASN 11 N -6.78 2.20 0.36 3.14 4.22 -1.26 -5.00 114.94 111.82 2gx1 s ASN 11 Ca -0.33 -0.91 0.04 0.00 -2.14 0.00 0.00 52.86 49.51 2gx1 s ASN 11 Cb 0.09 -0.09 0.68 0.00 1.28 0.00 0.00 41.25 43.22 2gx1 s ASN 11 CO 0.61 -0.18 1.98 0.07 -2.04 0.00 0.00 177.10 177.54 2gx1 h LYS 12 N 3.08 0.66 0.00 3.55 2.10 -1.86 -1.80 116.57 122.29 2gx1 h LYS 12 Ca -0.39 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2gx1 h LYS 12 Cb 1.20 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2gx1 h LYS 12 CO 0.56 0.51 0.00 1.17 -2.00 0.00 0.00 179.45 179.69 2gx1 n LYS 13 N -4.39 0.50 0.19 0.07 4.81 -1.26 -2.82 118.16 115.25 2gx1 n LYS 13 Ca 0.04 0.04 0.11 0.00 -0.87 0.00 0.00 58.31 57.62 2gx1 n LYS 13 Cb 0.12 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 33.79 2gx1 n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2gx1 h GLU 14 N 0.00 0.00 -6.04 1.64 4.57 -1.68 -3.44 114.58 109.63 2gx1 h GLU 14 Ca 0.00 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.62 2gx1 h GLU 14 Cb 0.07 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 2gx1 h GLU 14 CO 0.00 0.06 0.16 0.00 -1.18 0.00 0.00 179.01 178.05 2gx1 s GLY 17 N -2.17 0.54 -0.51 0.00 0.00 -1.26 -4.82 107.32 99.10 2gx1 s GLY 17 Ca -0.16 -0.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.66 2gx1 s GLY 17 CO 0.58 3.11 1.46 0.79 0.00 0.00 0.00 173.10 179.04 2gx1 n TRP 18 N 11.14 0.37 -4.22 1.90 8.01 -1.25 -4.87 117.44 128.53 2gx1 n TRP 18 Ca 0.15 0.25 -0.13 0.00 -1.31 0.00 0.00 57.50 56.47 2gx1 n TRP 18 Cb 0.50 -1.32 -0.10 0.00 -2.01 0.00 0.00 31.31 28.38 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 4.76 0.67 -0.26 -0.99 3.84 -1.26 -4.95 114.94 116.75 2gx1 s ASN 19 Ca 0.75 -1.29 -0.12 0.00 0.21 0.00 0.00 52.86 52.41 2gx1 s ASN 19 Cb -0.73 0.25 -0.05 0.00 -0.55 0.00 0.00 41.25 40.17 2gx1 s ASN 19 CO 0.29 -0.72 0.26 0.00 -2.79 0.00 0.00 177.10 174.13 2gx1 s ALA 20 N -3.92 3.56 -0.68 1.71 0.00 -1.26 -4.59 121.76 116.58 2gx1 s ALA 20 Ca 0.31 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.09 2gx1 s ALA 20 Cb 0.07 -2.52 0.03 0.00 0.00 0.00 0.00 23.12 20.70 2gx1 s ALA 20 CO 0.07 -0.46 1.29 0.00 0.00 0.00 0.00 175.76 176.66 2gx1 n ALA 22 N 9.31 2.28 -0.67 0.00 0.00 0.18 -4.77 120.51 126.85 2gx1 n ALA 22 Ca 0.06 -0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 2gx1 n ALA 22 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.51 4.12 0.00 0.00 4.32 -1.26 -4.32 117.00 118.35 2gx1 n LEU 23 Ca 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 56.01 53.46 2gx1 n LEU 23 Cb 0.00 -0.97 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 2gx1 n LEU 23 CO 0.00 0.68 0.00 0.61 -1.22 0.00 0.00 177.39 177.46 2gx1 n GLY 24 N 3.32 0.63 3.44 -0.72 0.00 -1.26 -4.91 105.19 105.68 2gx1 n GLY 24 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.02 0.00 -2.94 -0.61 5.41 -1.26 -3.58 119.36 114.36 2gx1 n ILE 25 Ca 0.00 -1.39 -0.41 0.00 1.00 0.00 0.00 62.75 61.95 2gx1 n ILE 25 Cb 0.01 1.02 -0.04 0.00 -0.71 0.00 0.00 39.64 39.91 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 5.14 0.00 -1.43 0.00 2.81 0.95 -3.24 117.12 121.34 2gx1 n MET 27 Ca 0.03 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 2gx1 n MET 27 Cb 0.49 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.97 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 -1.78 2.09 0.00 0.03 -0.04 -1.25 -4.61 135.00 129.44 2gx1 n PRO 28 Ca 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2gx1 n PRO 28 Cb 0.00 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.36 2gx1 n PRO 28 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33