#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 -1.94 1.95 0.00 0.00 1.02 -1.18 -4.74 119.74 114.85 2gx1 s LYS 3 Ca 0.00 -2.05 0.00 0.00 0.02 0.00 0.00 55.97 53.94 2gx1 s LYS 3 Cb 0.00 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 2gx1 s LYS 3 CO 0.00 -0.01 0.00 1.28 -0.92 0.00 0.00 175.35 175.70 2gx1 n LEU 4 N -0.95 0.00 0.00 3.17 4.32 -1.26 0.14 117.00 122.42 2gx1 n LEU 4 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2gx1 n LEU 4 Cb 0.66 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.46 2gx1 n LEU 4 CO 0.48 0.00 0.16 0.41 -1.22 0.00 0.00 177.39 177.22 2gx1 n THR 5 N 0.00 0.00 0.15 -5.08 -1.04 -1.26 -3.88 114.28 103.17 2gx1 n THR 5 Ca 0.00 0.75 0.00 0.00 -2.04 0.00 0.00 64.05 62.76 2gx1 n THR 5 Cb 0.00 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 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 -1.67 0.00 -3.98 -1.42 3.72 -1.24 0.62 117.46 113.49 2gx1 n PHE 6 Ca 0.00 -0.47 -0.35 0.00 -0.05 0.00 0.00 57.45 56.59 2gx1 n PHE 6 Cb 0.00 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.14 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 0.58 3.27 -0.63 1.38 0.52 -1.25 -4.90 118.94 117.90 2gx1 s TRP 7 Ca 0.00 0.09 -0.28 0.00 0.02 0.00 0.00 56.10 55.94 2gx1 s TRP 7 Cb 0.00 -2.09 -0.11 0.00 -1.15 0.00 0.00 33.47 30.12 2gx1 s TRP 7 CO 0.00 0.16 2.49 1.17 0.02 0.00 0.00 176.95 180.80 2gx1 n LYS 8 N 3.54 0.75 -3.85 4.98 0.00 -1.26 -3.65 118.16 118.67 2gx1 n LYS 8 Ca -0.16 0.01 -0.21 0.00 0.00 0.00 0.00 58.31 57.94 2gx1 n LYS 8 Cb 0.52 -2.85 -0.04 0.00 0.00 0.00 0.00 35.03 32.66 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 -1.35 0.28 -4.80 0.00 4.81 -1.26 -4.61 118.16 111.23 2gx1 n LYS 10 Ca -0.02 0.07 -0.30 0.00 -0.87 0.00 0.00 58.31 57.18 2gx1 n LYS 10 Cb 0.60 -1.22 -0.14 0.00 0.02 0.00 0.00 35.03 34.28 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 -5.12 3.38 0.27 3.14 2.47 -1.26 -5.01 114.94 112.81 2gx1 s ASN 11 Ca -0.15 -0.55 -0.02 0.00 0.42 0.00 0.00 52.86 52.56 2gx1 s ASN 11 Cb 0.04 -0.39 0.43 0.00 -1.45 0.00 0.00 41.25 39.89 2gx1 s ASN 11 CO 0.26 0.25 1.89 0.50 -3.72 0.00 0.00 177.10 176.29 2gx1 h LYS 12 N 4.66 1.12 -0.80 0.43 3.64 -1.89 -1.39 116.57 122.35 2gx1 h LYS 12 Ca -0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2gx1 h LYS 12 Cb 1.15 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2gx1 h LYS 12 CO 0.45 0.74 0.00 1.63 -2.27 0.00 0.00 179.45 179.99 2gx1 n LYS 13 N -4.49 1.40 -0.00 1.90 5.02 -1.26 -3.59 118.16 117.13 2gx1 n LYS 13 Ca 0.15 -0.34 0.11 0.00 -2.02 0.00 0.00 58.31 56.20 2gx1 n LYS 13 Cb 0.18 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2gx1 n GLU 14 N 0.01 0.53 -2.37 1.97 0.28 -0.52 -4.94 120.64 115.61 2gx1 n GLU 14 Ca 0.03 -0.14 -0.40 0.00 -0.16 0.00 0.00 57.16 56.48 2gx1 n GLU 14 Cb 0.31 -1.54 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 2gx1 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gx1 s GLY 17 N -1.73 0.88 -0.27 0.00 0.00 -1.26 -4.82 107.32 100.12 2gx1 s GLY 17 Ca -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 2gx1 s GLY 17 CO 0.43 2.75 0.63 0.79 0.00 0.00 0.00 173.10 177.70 2gx1 n TRP 18 N 9.55 0.04 -4.21 1.90 8.01 -1.26 -4.84 117.44 126.64 2gx1 n TRP 18 Ca 0.10 0.03 -0.09 0.00 -1.31 0.00 0.00 57.50 56.23 2gx1 n TRP 18 Cb 0.49 -0.28 -0.02 0.00 -2.01 0.00 0.00 31.31 29.49 2gx1 n TRP 18 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2gx1 n ASN 19 N 1.89 2.20 -4.22 -0.99 4.13 -1.26 -4.94 115.26 112.07 2gx1 n ASN 19 Ca 0.18 -1.64 -0.32 0.00 1.68 0.00 0.00 54.58 54.48 2gx1 n ASN 19 Cb 0.03 0.13 -0.17 0.00 -1.54 0.00 0.00 39.78 38.23 2gx1 n ASN 19 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gx1 s ALA 20 N -2.26 2.19 -0.61 5.41 0.00 -1.26 -4.69 121.76 120.54 2gx1 s ALA 20 Ca 0.01 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.71 2gx1 s ALA 20 Cb 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2gx1 s ALA 20 CO 0.01 0.25 1.19 0.00 0.00 0.00 0.00 175.76 177.20 2gx1 n ALA 22 N 8.52 1.71 -0.67 0.00 0.00 0.23 -4.83 120.51 125.47 2gx1 n ALA 22 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2gx1 n ALA 22 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.71 3.78 -0.07 0.00 4.32 -1.26 -4.38 117.00 118.68 2gx1 n LEU 23 Ca 0.00 -2.39 -0.01 0.00 -0.02 0.00 0.00 56.01 53.59 2gx1 n LEU 23 Cb 0.00 -0.96 -0.00 0.00 -1.62 0.00 0.00 43.42 40.84 2gx1 n LEU 23 CO 0.00 0.89 -0.01 0.61 -1.22 0.00 0.00 177.39 177.66 2gx1 n GLY 24 N 2.89 0.35 3.60 -0.72 0.00 -1.26 -4.94 105.19 105.10 2gx1 n GLY 24 Ca 0.32 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2gx1 n GLY 24 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gx1 s ILE 25 N -1.61 0.00 -0.44 -0.61 -4.36 -1.26 -3.18 121.20 109.74 2gx1 s ILE 25 Ca 0.00 -1.40 -0.20 0.00 -0.26 0.00 0.00 60.65 58.78 2gx1 s ILE 25 Cb 0.00 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.94 2gx1 s ILE 25 CO 0.00 0.00 0.63 0.00 0.24 0.00 0.00 174.94 175.81 2gx1 n MET 27 N 6.22 0.00 -1.56 0.00 2.00 0.93 -3.66 117.12 121.05 2gx1 n MET 27 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.34 2gx1 n MET 27 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.63 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 -1.69 1.30 0.00 0.03 -0.04 -1.26 -4.43 135.00 128.92 2gx1 n PRO 28 Ca 0.00 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 2gx1 n PRO 28 Cb 0.00 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.11 2gx1 n PRO 28 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33