#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 0.01 2.09 0.00 0.00 1.02 -0.75 -4.79 119.74 117.33 2gx1 s LYS 3 Ca -0.00 -2.32 0.00 0.00 0.02 0.00 0.00 55.97 53.67 2gx1 s LYS 3 Cb -0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2gx1 s LYS 3 CO -0.00 -0.42 0.00 1.28 -0.92 0.00 0.00 175.35 175.29 2gx1 n LEU 4 N -1.13 0.00 0.00 3.17 7.99 -1.26 0.15 117.00 125.92 2gx1 n LEU 4 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 2gx1 n LEU 4 Cb 0.66 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.97 2gx1 n LEU 4 CO 0.37 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.66 2gx1 n THR 5 N 0.00 0.00 -0.05 -5.08 -1.04 -1.26 -4.14 114.28 102.70 2gx1 n THR 5 Ca 0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 2gx1 n THR 5 Cb 0.00 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 -3.68 -1.42 3.72 -1.20 0.21 117.46 113.44 2gx1 n PHE 6 Ca 0.00 -0.41 -0.39 0.00 -0.05 0.00 0.00 57.45 56.60 2gx1 n PHE 6 Cb 0.00 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 38.11 2gx1 n PHE 6 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2gx1 s TRP 7 N 0.92 3.24 -0.89 1.38 0.52 -1.26 -4.92 118.94 117.93 2gx1 s TRP 7 Ca 0.00 -1.18 -0.29 0.00 0.02 0.00 0.00 56.10 54.65 2gx1 s TRP 7 Cb 0.00 -2.35 -0.20 0.00 -1.15 0.00 0.00 33.47 29.77 2gx1 s TRP 7 CO 0.00 -0.68 2.44 0.36 0.02 0.00 0.00 176.95 179.09 2gx1 n LYS 8 N 4.90 0.00 -4.36 4.98 -0.00 -1.26 -4.16 118.16 118.26 2gx1 n LYS 8 Ca -0.12 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.93 2gx1 n LYS 8 Cb 0.45 -1.37 -0.09 0.00 -0.00 0.00 0.00 35.03 34.02 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 -1.10 1.13 -4.11 0.00 4.81 -1.26 -4.52 118.16 113.11 2gx1 n LYS 10 Ca -0.03 -0.05 -0.08 0.00 -0.87 0.00 0.00 58.31 57.28 2gx1 n LYS 10 Cb 0.65 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 34.42 2gx1 n LYS 10 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gx1 s ASN 11 N -3.24 0.69 0.44 3.14 4.22 -1.26 -5.00 114.94 113.93 2gx1 s ASN 11 Ca -0.03 -0.95 0.11 0.00 -2.14 0.00 0.00 52.86 49.85 2gx1 s ASN 11 Cb 0.04 0.15 0.99 0.00 1.28 0.00 0.00 41.25 43.72 2gx1 s ASN 11 CO 0.31 -0.52 2.04 0.50 -2.04 0.00 0.00 177.10 177.39 2gx1 h LYS 12 N 3.24 0.41 -0.68 3.55 3.64 -1.86 -0.72 116.57 124.14 2gx1 h LYS 12 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2gx1 h LYS 12 Cb 1.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2gx1 h LYS 12 CO 0.63 0.27 0.00 1.17 -2.27 0.00 0.00 179.45 179.25 2gx1 n LYS 13 N -4.48 1.67 0.04 1.90 4.81 -1.26 -3.71 118.16 117.14 2gx1 n LYS 13 Ca 0.05 -0.62 0.05 0.00 -0.87 0.00 0.00 58.31 56.93 2gx1 n LYS 13 Cb 0.21 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 33.69 2gx1 n LYS 13 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2gx1 n GLU 14 N 0.07 0.62 -4.15 1.64 4.07 -0.28 -4.91 120.64 117.71 2gx1 n GLU 14 Ca 0.06 0.11 -0.30 0.00 -0.06 0.00 0.00 57.16 56.96 2gx1 n GLU 14 Cb 0.35 -1.76 -0.08 0.00 -0.06 0.00 0.00 31.44 29.89 2gx1 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gx1 n GLY 17 N -0.67 -0.41 0.00 0.00 0.00 -1.26 -4.47 105.19 98.39 2gx1 n GLY 17 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.57 0.00 -4.41 1.61 8.01 -1.26 -4.92 117.44 113.90 2gx1 n TRP 18 Ca -0.04 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.94 2gx1 n TRP 18 Cb 0.57 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.77 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 0.00 2.90 -0.26 -0.99 3.84 -1.26 -4.94 114.94 114.23 2gx1 s ASN 19 Ca 0.00 -1.10 -0.17 0.00 0.21 0.00 0.00 52.86 51.79 2gx1 s ASN 19 Cb 0.00 -0.19 -0.03 0.00 -0.55 0.00 0.00 41.25 40.48 2gx1 s ASN 19 CO 0.00 -0.21 0.49 0.00 -2.79 0.00 0.00 177.10 174.59 2gx1 s ALA 20 N -2.89 3.59 -1.13 1.71 0.00 -1.26 -4.59 121.76 117.20 2gx1 s ALA 20 Ca 0.27 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2gx1 s ALA 20 Cb 0.01 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.31 2gx1 s ALA 20 CO 0.11 -0.72 1.60 0.00 0.00 0.00 0.00 175.76 176.75 2gx1 n ALA 22 N 9.19 0.00 -0.67 0.00 0.00 0.13 -4.70 120.51 124.46 2gx1 n ALA 22 Ca 0.40 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 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 -0.98 4.17 0.00 0.00 4.32 -1.26 -4.30 117.00 118.94 2gx1 n LEU 23 Ca 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 56.01 53.44 2gx1 n LEU 23 Cb 0.00 -0.98 0.00 0.00 -1.62 0.00 0.00 43.42 40.82 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 3.34 0.79 3.63 -0.72 0.00 -1.26 -4.95 105.19 106.02 2gx1 n GLY 24 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2gx1 n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gx1 s ILE 25 N -3.32 0.00 -0.23 -0.61 1.01 -1.26 -3.23 121.20 113.56 2gx1 s ILE 25 Ca 0.00 -1.34 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 2gx1 s ILE 25 Cb 0.00 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2gx1 s ILE 25 CO 0.00 0.00 0.76 0.00 0.00 0.00 0.00 174.94 175.70 2gx1 n MET 27 N 5.68 0.00 -2.15 0.00 2.00 0.85 -3.22 117.12 120.29 2gx1 n MET 27 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.35 2gx1 n MET 27 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.68 2gx1 n MET 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2gx1 n PRO 28 N -1.10 2.46 0.00 0.03 -0.04 -1.25 -4.59 135.00 130.51 2gx1 n PRO 28 Ca 0.00 -2.78 0.03 0.00 -0.04 0.00 0.00 63.50 60.71 2gx1 n PRO 28 Cb 0.00 -3.49 0.20 0.00 -0.04 0.00 0.00 33.50 30.17 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35