#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 -0.36 0.86 0.00 0.00 5.02 -0.56 -4.78 118.16 118.34 2gx1 n LYS 3 Ca -0.07 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2gx1 n LYS 3 Cb 0.61 1.10 0.00 0.00 -0.02 0.00 0.00 35.03 36.72 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 0.16 117.00 123.54 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 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2gx1 n LEU 4 CO 0.26 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.55 2gx1 n THR 5 N 0.00 0.00 0.09 -5.08 -1.04 -1.26 -4.40 114.28 102.59 2gx1 n THR 5 Ca 0.00 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2gx1 n THR 5 Cb 0.00 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 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 -1.66 0.00 -3.64 -1.42 3.01 -1.19 0.69 117.46 113.25 2gx1 n PHE 6 Ca 0.00 -0.42 -0.38 0.00 1.01 0.00 0.00 57.45 57.66 2gx1 n PHE 6 Cb 0.00 -0.29 -0.12 0.00 -0.01 0.00 0.00 39.48 39.06 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 0.71 3.17 -0.85 1.38 0.52 -1.26 -4.89 118.94 117.72 2gx1 s TRP 7 Ca 0.00 -0.16 -0.34 0.00 0.02 0.00 0.00 56.10 55.63 2gx1 s TRP 7 Cb 0.00 -2.34 -0.20 0.00 -1.15 0.00 0.00 33.47 29.77 2gx1 s TRP 7 CO 0.00 -0.27 2.55 1.17 0.02 0.00 0.00 176.95 180.42 2gx1 n LYS 8 N 5.01 0.07 -4.21 4.98 3.00 -1.26 -4.01 118.16 121.74 2gx1 n LYS 8 Ca -0.15 0.01 -0.25 0.00 -0.00 0.00 0.00 58.31 57.92 2gx1 n LYS 8 Cb 0.51 -1.61 -0.07 0.00 0.00 0.00 0.00 35.03 33.86 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 -0.46 1.43 -4.53 0.00 4.81 -1.26 -4.57 118.16 113.58 2gx1 n LYS 10 Ca -0.09 0.02 -0.25 0.00 -0.87 0.00 0.00 58.31 57.13 2gx1 n LYS 10 Cb 0.56 -1.34 -0.11 0.00 0.02 0.00 0.00 35.03 34.17 2gx1 n LYS 10 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2gx1 s ASN 11 N -4.91 3.20 0.03 3.14 2.47 -1.26 -5.03 114.94 112.57 2gx1 s ASN 11 Ca -0.11 -1.33 -0.09 0.00 0.42 0.00 0.00 52.86 51.75 2gx1 s ASN 11 Cb 0.04 -0.26 -0.31 0.00 -1.45 0.00 0.00 41.25 39.28 2gx1 s ASN 11 CO 0.49 -0.46 0.97 0.50 -3.72 0.00 0.00 177.10 174.88 2gx1 h LYS 12 N 1.99 0.39 0.00 0.43 3.64 -1.88 -3.31 116.57 117.82 2gx1 h LYS 12 Ca -0.42 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.30 2gx1 h LYS 12 Cb 1.24 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2gx1 h LYS 12 CO 0.74 1.30 0.00 1.17 -2.27 0.00 0.00 179.45 180.39 2gx1 n LYS 13 N -3.59 0.30 0.09 1.90 4.81 -1.26 -3.28 118.16 117.12 2gx1 n LYS 13 Ca -0.15 0.05 0.13 0.00 -0.87 0.00 0.00 58.31 57.47 2gx1 n LYS 13 Cb 1.07 -1.50 0.45 0.00 0.02 0.00 0.00 35.03 35.06 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2gx1 n GLU 14 N -1.32 0.21 -3.24 1.64 0.28 -1.25 -4.77 120.64 112.19 2gx1 n GLU 14 Ca 0.11 0.19 -0.39 0.00 -0.16 0.00 0.00 57.16 56.92 2gx1 n GLU 14 Cb 0.21 -1.75 -0.06 0.00 1.43 0.00 0.00 31.44 31.28 2gx1 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gx1 n GLY 17 N 1.67 0.91 0.01 0.00 0.00 -1.26 -4.69 105.19 101.84 2gx1 n GLY 17 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.07 0.00 -4.24 1.61 8.01 -1.26 -4.91 117.44 115.57 2gx1 n TRP 18 Ca 0.00 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.08 2gx1 n TRP 18 Cb 0.36 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.64 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 0.04 2.46 -4.14 -0.99 2.85 -1.26 -4.87 115.26 109.35 2gx1 n ASN 19 Ca 0.00 -1.78 -0.31 0.00 -0.11 0.00 0.00 54.58 52.38 2gx1 n ASN 19 Cb 0.00 0.12 -0.17 0.00 1.24 0.00 0.00 39.78 40.97 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 -2.31 2.02 -0.90 5.20 0.00 -1.26 -4.74 121.76 119.77 2gx1 s ALA 20 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2gx1 s ALA 20 Cb -0.00 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2gx1 s ALA 20 CO 0.00 0.05 1.44 0.00 0.00 0.00 0.00 175.76 177.25 2gx1 n ALA 22 N 9.55 1.01 -0.63 0.00 0.00 0.12 -4.79 120.51 125.77 2gx1 n ALA 22 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2gx1 n ALA 22 Cb 0.50 0.00 -0.06 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 -0.90 3.79 0.00 0.00 7.99 -1.26 -4.33 117.00 122.29 2gx1 n LEU 23 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 56.01 53.62 2gx1 n LEU 23 Cb 0.00 -0.92 0.00 0.00 -0.11 0.00 0.00 43.42 42.39 2gx1 n LEU 23 CO 0.00 0.67 0.00 0.61 -1.51 0.00 0.00 177.39 177.16 2gx1 n GLY 24 N 3.18 0.52 3.35 -0.72 0.00 -1.26 -4.92 105.19 105.34 2gx1 n GLY 24 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.17 0.00 -3.25 -0.61 5.41 -1.26 -3.13 119.36 114.34 2gx1 n ILE 25 Ca 0.00 -1.45 -0.39 0.00 1.00 0.00 0.00 62.75 61.92 2gx1 n ILE 25 Cb 0.06 1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 39.94 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 4.46 0.00 -1.69 0.00 2.81 -0.08 -3.15 117.12 119.47 2gx1 n MET 27 Ca -0.05 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.43 2gx1 n MET 27 Cb 0.51 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.99 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 -2.22 2.33 0.00 0.03 -0.04 -1.26 -4.59 135.00 129.25 2gx1 n PRO 28 Ca 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 2gx1 n PRO 28 Cb 0.00 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.22 2gx1 n PRO 28 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35