#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 -4.02 2.43 0.00 0.00 1.02 -1.19 -4.61 119.74 113.38 2gx1 s LYS 3 Ca 0.25 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2gx1 s LYS 3 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 2gx1 s LYS 3 CO 0.10 -0.57 0.00 1.28 -0.92 0.00 0.00 175.35 175.23 2gx1 n LEU 4 N -1.93 0.00 0.00 3.17 7.99 -1.26 0.11 117.00 125.07 2gx1 n LEU 4 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 2gx1 n LEU 4 Cb 0.62 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.93 2gx1 n LEU 4 CO 0.40 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.69 2gx1 n THR 5 N 0.00 0.00 0.21 -5.08 -1.04 -1.26 -4.32 114.28 102.79 2gx1 n THR 5 Ca 0.00 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2gx1 n THR 5 Cb 0.00 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 -1.85 0.00 -3.60 -1.42 3.01 -1.24 0.99 117.46 113.35 2gx1 n PHE 6 Ca 0.00 -0.48 -0.39 0.00 1.01 0.00 0.00 57.45 57.59 2gx1 n PHE 6 Cb 0.00 -0.30 -0.11 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 0.50 3.20 -0.84 1.38 0.52 -1.26 -4.90 118.94 117.54 2gx1 s TRP 7 Ca 0.00 -0.17 -0.31 0.00 0.02 0.00 0.00 56.10 55.64 2gx1 s TRP 7 Cb 0.00 -2.39 -0.18 0.00 -1.15 0.00 0.00 33.47 29.75 2gx1 s TRP 7 CO 0.00 -0.30 2.59 1.17 0.02 0.00 0.00 176.95 180.42 2gx1 n LYS 8 N 5.04 0.26 -3.49 4.98 3.00 -1.26 -3.88 118.16 122.81 2gx1 n LYS 8 Ca -0.14 0.01 -0.20 0.00 -0.00 0.00 0.00 58.31 57.99 2gx1 n LYS 8 Cb 0.51 -1.94 -0.02 0.00 0.00 0.00 0.00 35.03 33.58 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 -1.58 0.35 -3.93 0.00 4.81 -1.26 -4.69 118.16 111.84 2gx1 n LYS 10 Ca 0.03 0.10 -0.23 0.00 -0.87 0.00 0.00 58.31 57.34 2gx1 n LYS 10 Cb 0.60 -1.21 -0.06 0.00 0.02 0.00 0.00 35.03 34.38 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 -5.71 4.70 0.03 3.14 2.47 -1.26 -4.98 114.94 113.33 2gx1 s ASN 11 Ca -0.20 -0.89 0.14 0.00 0.42 0.00 0.00 52.86 52.34 2gx1 s ASN 11 Cb 0.06 -0.58 -0.17 0.00 -1.45 0.00 0.00 41.25 39.11 2gx1 s ASN 11 CO 0.31 -0.52 0.81 0.07 -3.72 0.00 0.00 177.10 174.05 2gx1 h LYS 12 N 1.32 0.00 -0.09 0.43 2.10 -1.88 -3.34 116.57 115.11 2gx1 h LYS 12 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2gx1 h LYS 12 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2gx1 h LYS 12 CO 0.64 0.42 0.00 1.63 -2.00 0.00 0.00 179.45 180.14 2gx1 n LYS 13 N -2.99 1.57 0.05 0.07 4.76 -1.26 -3.80 118.16 116.55 2gx1 n LYS 13 Ca -0.12 -0.84 0.12 0.00 -2.87 0.00 0.00 58.31 54.61 2gx1 n LYS 13 Cb 0.93 -1.42 0.30 0.00 -1.84 0.00 0.00 35.03 33.00 2gx1 n LYS 13 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2gx1 n GLU 14 N 0.04 0.17 -2.34 1.97 0.28 -1.25 -4.86 120.64 114.66 2gx1 n GLU 14 Ca 0.17 0.08 -0.40 0.00 -0.16 0.00 0.00 57.16 56.85 2gx1 n GLU 14 Cb 0.29 -1.64 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 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 -1.55 0.99 -0.00 0.00 0.00 -1.26 -4.82 107.32 100.68 2gx1 s GLY 17 Ca -0.09 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 2gx1 s GLY 17 CO 0.30 2.59 0.01 0.79 0.00 0.00 0.00 173.10 176.79 2gx1 n TRP 18 N 8.98 0.00 -3.06 1.90 8.01 -1.25 -4.84 117.44 127.17 2gx1 n TRP 18 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2gx1 n TRP 18 Cb 0.49 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 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 0.03 1.80 -3.81 -0.99 4.13 -1.26 -4.90 115.26 110.26 2gx1 n ASN 19 Ca 0.00 -0.16 -0.19 0.00 1.68 0.00 0.00 54.58 55.91 2gx1 n ASN 19 Cb 0.00 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.07 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 -2.00 0.47 -1.09 5.41 0.00 -1.26 -4.59 121.76 118.69 2gx1 s ALA 20 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.80 2gx1 s ALA 20 Cb 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.72 2gx1 s ALA 20 CO 0.00 -0.17 1.56 0.00 0.00 0.00 0.00 175.76 177.14 2gx1 n ALA 22 N 9.06 0.90 -0.89 0.00 0.00 -0.03 -4.73 120.51 124.82 2gx1 n ALA 22 Ca 0.38 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.62 2gx1 n ALA 22 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.63 5.04 -0.03 0.00 4.77 -1.26 -4.45 117.00 119.44 2gx1 n LEU 23 Ca 0.00 -2.98 -0.00 0.00 -0.03 0.00 0.00 56.01 53.00 2gx1 n LEU 23 Cb 0.00 -1.23 -0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2gx1 n LEU 23 CO 0.00 1.38 -0.00 0.61 -1.33 0.00 0.00 177.39 178.05 2gx1 n GLY 24 N 2.83 0.31 3.68 -0.72 0.00 -1.26 -4.94 105.19 105.08 2gx1 n GLY 24 Ca 0.43 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.59 0.00 -0.51 -0.61 -4.36 -1.26 -3.34 121.20 109.53 2gx1 s ILE 25 Ca 0.00 -1.25 -0.24 0.00 -0.26 0.00 0.00 60.65 58.90 2gx1 s ILE 25 Cb 0.00 -2.64 0.04 0.00 1.25 0.00 0.00 42.46 41.10 2gx1 s ILE 25 CO 0.00 0.00 0.91 0.00 0.24 0.00 0.00 174.94 176.09 2gx1 n MET 27 N 7.26 0.00 -2.02 0.00 2.00 0.85 -3.67 117.12 121.55 2gx1 n MET 27 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.46 2gx1 n MET 27 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.64 2gx1 n MET 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2gx1 s PRO 28 N -0.12 2.40 0.00 0.03 0.04 -1.26 -4.42 135.00 131.67 2gx1 s PRO 28 Ca 0.00 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.27 2gx1 s PRO 28 Cb 0.00 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.39 2gx1 s PRO 28 CO 0.00 -3.89 0.28 0.54 0.04 0.00 0.00 177.00 173.97