#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 0.28 1.16 0.00 0.00 5.02 -0.67 -4.62 118.16 119.33 2gx1 n LYS 3 Ca -0.18 -2.34 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 2gx1 n LYS 3 Cb 0.61 0.69 0.00 0.00 -0.02 0.00 0.00 35.03 36.31 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 0.64 117.00 124.02 2gx1 n LEU 4 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 2gx1 n LEU 4 Cb 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 2gx1 n LEU 4 CO 0.22 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.51 2gx1 n THR 5 N 0.00 0.00 -0.39 -5.08 -1.04 -1.26 -4.46 114.28 102.04 2gx1 n THR 5 Ca 0.00 0.07 -0.01 0.00 -2.04 0.00 0.00 64.05 62.07 2gx1 n THR 5 Cb 0.00 -0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 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 -1.24 0.00 -3.59 -1.42 3.72 -1.18 -0.15 117.46 113.60 2gx1 n PHE 6 Ca 0.00 -0.74 -0.40 0.00 -0.05 0.00 0.00 57.45 56.26 2gx1 n PHE 6 Cb 0.00 -0.54 -0.11 0.00 -0.94 0.00 0.00 39.48 37.89 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 0.78 3.23 -0.51 1.38 0.52 -1.26 -4.89 118.94 118.17 2gx1 s TRP 7 Ca 0.07 -0.75 -0.20 0.00 0.02 0.00 0.00 56.10 55.24 2gx1 s TRP 7 Cb 0.03 -2.44 -0.12 0.00 -1.15 0.00 0.00 33.47 29.79 2gx1 s TRP 7 CO 0.00 -0.57 1.50 1.63 0.02 0.00 0.00 176.95 179.53 2gx1 n LYS 8 N 5.03 0.00 -4.27 4.98 4.01 -1.26 -4.31 118.16 122.33 2gx1 n LYS 8 Ca -0.12 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.43 2gx1 n LYS 8 Cb 0.47 -0.88 -0.08 0.00 -0.51 0.00 0.00 35.03 34.04 2gx1 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gx1 n LYS 10 N -0.52 0.58 -4.42 0.00 0.00 -1.26 -4.66 118.16 107.88 2gx1 n LYS 10 Ca -0.08 0.25 -0.27 0.00 0.00 0.00 0.00 58.31 58.21 2gx1 n LYS 10 Cb 0.57 -1.47 -0.11 0.00 0.00 0.00 0.00 35.03 34.02 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 -7.40 3.52 0.40 3.14 2.20 -1.26 -5.03 114.94 110.52 2gx1 s ASN 11 Ca -0.38 -0.86 0.07 0.00 -0.94 0.00 0.00 52.86 50.75 2gx1 s ASN 11 Cb 0.14 -0.30 0.84 0.00 -2.00 0.00 0.00 41.25 39.94 2gx1 s ASN 11 CO 0.48 0.11 2.05 0.07 -2.94 0.00 0.00 177.10 176.87 2gx1 h LYS 12 N 3.09 0.57 0.00 3.55 2.10 -1.89 -1.08 116.57 122.91 2gx1 h LYS 12 Ca -0.46 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2gx1 h LYS 12 Cb 1.21 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2gx1 h LYS 12 CO 0.50 0.38 0.00 1.17 -2.00 0.00 0.00 179.45 179.49 2gx1 n LYS 13 N -4.47 0.90 0.11 0.07 4.81 -1.26 -3.47 118.16 114.84 2gx1 n LYS 13 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.44 2gx1 n LYS 13 Cb 0.08 -1.37 0.10 0.00 0.02 0.00 0.00 35.03 33.86 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 0.09 -6.49 1.64 4.81 -1.56 -3.43 114.58 109.64 2gx1 h GLU 14 Ca 0.00 -0.07 -0.53 0.00 -0.13 0.00 0.00 59.36 58.63 2gx1 h GLU 14 Cb 0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gx1 h GLU 14 CO 0.00 0.74 0.43 0.00 -0.73 0.00 0.00 179.01 179.45 2gx1 s GLY 17 N -2.47 0.78 -0.89 0.00 0.00 -1.26 -4.82 107.32 98.66 2gx1 s GLY 17 Ca -0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 44.72 43.81 2gx1 s GLY 17 CO 0.64 2.90 1.92 0.79 0.00 0.00 0.00 173.10 179.35 2gx1 n TRP 18 N 10.06 0.00 -3.50 1.90 8.01 -1.23 -4.85 117.44 127.83 2gx1 n TRP 18 Ca 0.13 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.10 2gx1 n TRP 18 Cb 0.49 -0.45 0.01 0.00 -2.01 0.00 0.00 31.31 29.35 2gx1 n TRP 18 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.69 175.88 2gx1 s ASN 19 N 0.00 4.94 -0.25 -0.99 -0.87 -1.26 -4.90 114.94 111.62 2gx1 s ASN 19 Ca 1.17 -0.95 -0.07 0.00 -1.57 0.00 0.00 52.86 51.44 2gx1 s ASN 19 Cb -0.76 0.07 -0.03 0.00 -0.02 0.00 0.00 41.25 40.51 2gx1 s ASN 19 CO 0.51 -1.04 0.07 0.00 -2.57 0.00 0.00 177.10 174.07 2gx1 s ALA 20 N -2.64 3.16 -0.72 0.60 0.00 -1.26 -4.60 121.76 116.30 2gx1 s ALA 20 Ca 0.47 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.03 2gx1 s ALA 20 Cb -0.04 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.04 2gx1 s ALA 20 CO 0.29 -0.49 1.30 0.00 0.00 0.00 0.00 175.76 176.86 2gx1 n ALA 22 N 9.43 2.46 -0.81 0.00 0.00 0.46 -4.79 120.51 127.26 2gx1 n ALA 22 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 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 -2.04 4.66 0.00 0.00 7.99 -1.26 -4.43 117.00 121.93 2gx1 n LEU 23 Ca 0.00 -2.79 0.00 0.00 -0.01 0.00 0.00 56.01 53.21 2gx1 n LEU 23 Cb 0.00 -1.12 0.00 0.00 -0.11 0.00 0.00 43.42 42.19 2gx1 n LEU 23 CO 0.00 1.15 0.00 0.61 -1.51 0.00 0.00 177.39 177.64 2gx1 n GLY 24 N 2.95 0.56 2.79 -0.72 0.00 -1.26 -4.92 105.19 104.58 2gx1 n GLY 24 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.10 0.00 -2.95 -0.61 5.41 -1.26 -3.41 119.36 114.44 2gx1 n ILE 25 Ca 0.00 -1.21 -0.40 0.00 1.00 0.00 0.00 62.75 62.14 2gx1 n ILE 25 Cb 0.03 0.85 -0.04 0.00 -0.71 0.00 0.00 39.64 39.77 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 3.86 0.00 -0.37 0.00 2.81 0.40 -3.12 117.12 120.70 2gx1 n MET 27 Ca 0.01 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.83 2gx1 n MET 27 Cb 0.51 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.98 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 -2.85 0.87 0.00 0.03 -0.04 -1.24 -4.69 135.00 127.08 2gx1 n PRO 28 Ca 0.00 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 2gx1 n PRO 28 Cb 0.00 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 2gx1 n PRO 28 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33