#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx4 n ASN 2 N 0.00 -7.29 -1.71 4.38 4.05 -0.89 -4.89 115.26 108.90 2dx4 n ASN 2 Ca 0.00 -0.14 -0.11 0.00 0.45 0.00 0.00 54.58 54.77 2dx4 n ASN 2 Cb 0.00 -5.02 0.15 0.00 1.23 0.00 0.00 39.78 36.14 2dx4 n ASN 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2dx4 n TYR 3 N -1.90 1.86 0.00 1.20 4.01 -1.26 -4.68 117.16 116.38 2dx4 n TYR 3 Ca -0.01 -1.18 0.00 0.00 -0.16 0.00 0.00 57.90 56.55 2dx4 n TYR 3 Cb 0.51 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 2dx4 n TYR 3 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2dx4 n TRP 4 N -0.36 0.00 -2.85 -0.72 -0.00 -1.26 -4.77 117.44 107.47 2dx4 n TRP 4 Ca 0.34 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.70 2dx4 n TRP 4 Cb 1.18 -0.03 0.01 0.00 -0.00 0.00 0.00 31.31 32.47 2dx4 n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 2dx4 n LEU 5 N -1.11 -2.49 -4.06 5.87 -0.00 -1.26 -4.25 117.00 109.69 2dx4 n LEU 5 Ca 0.00 0.12 -0.34 0.00 -0.00 0.00 0.00 56.01 55.79 2dx4 n LEU 5 Cb 0.00 -1.28 -0.13 0.00 -0.00 0.00 0.00 43.42 42.01 2dx4 n LEU 5 CO 0.00 -0.63 -0.20 0.00 -0.00 0.00 0.00 177.39 176.56 2dx4 s ALA 6 N -0.98 3.14 0.32 1.96 0.00 -1.26 -4.26 121.76 120.68 2dx4 s ALA 6 Ca 0.14 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.38 2dx4 s ALA 6 Cb -0.01 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2dx4 s ALA 6 CO 0.32 -1.83 0.00 -2.39 0.00 0.00 0.00 175.76 171.87 2dx4 n HIS 7 N 4.15 -3.06 0.00 0.00 1.44 -1.26 -4.84 115.22 111.65 2dx4 n HIS 7 Ca 0.02 0.77 0.00 0.00 -2.01 0.00 0.00 57.72 56.50 2dx4 n HIS 7 Cb 0.40 1.64 0.00 0.00 0.12 0.00 0.00 29.99 32.15 2dx4 n HIS 7 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dx4 n ALA 8 N -3.37 0.00 -3.47 1.59 0.00 -1.26 -4.73 120.51 109.27 2dx4 n ALA 8 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2dx4 n ALA 8 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2dx4 n ALA 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dx4 n LYS 9 N -0.20 -0.88 -1.68 0.00 4.81 -1.26 0.40 118.16 119.35 2dx4 n LYS 9 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2dx4 n LYS 9 Cb 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2dx4 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dx4 n ALA 10 N -2.58 0.00 -3.70 3.14 0.00 -1.26 -4.07 120.51 112.04 2dx4 n ALA 10 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2dx4 n ALA 10 Cb 0.28 -0.34 0.05 0.00 0.00 0.00 0.00 19.45 19.43 2dx4 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx4 n GLY 11 N -0.38 -0.39 0.00 0.00 0.00 0.51 -4.84 105.19 100.10 2dx4 n GLY 11 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2dx4 n GLY 11 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dx4 n TYR 12 N -4.46 0.00 -1.27 1.61 4.19 1.30 -4.83 117.16 113.69 2dx4 n TYR 12 Ca -0.17 0.00 -0.60 0.00 3.31 0.00 0.00 57.90 60.44 2dx4 n TYR 12 Cb 0.62 -0.28 -0.12 0.00 0.49 0.00 0.00 39.34 40.06 2dx4 n TYR 12 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 2dx4 n ILE 13 N -1.28 0.01 -2.60 2.97 0.00 -1.26 -4.52 119.36 112.68 2dx4 n ILE 13 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 62.75 62.84 2dx4 n ILE 13 Cb 0.16 -0.55 0.00 0.00 0.00 0.00 0.00 39.64 39.26 2dx4 n ILE 13 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2dx4 n VAL 14 N 6.44 0.00 -2.70 9.51 3.14 -1.26 -4.97 118.33 128.50 2dx4 n VAL 14 Ca 0.54 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.85 2dx4 n VAL 14 Cb -0.03 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 32.84 2dx4 n VAL 14 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2dx4 n HIS 15 N 0.00 -1.94 -0.06 1.45 -0.00 -1.26 -4.63 115.22 108.77 2dx4 n HIS 15 Ca 0.00 -1.60 0.00 0.00 -0.00 0.00 0.00 57.72 56.12 2dx4 n HIS 15 Cb 0.00 1.48 0.00 0.00 -0.00 0.00 0.00 29.99 31.47 2dx4 n HIS 15 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2dx4 n TRP 16 N -0.12 -0.70 -3.66 4.41 5.03 -1.26 -5.00 117.44 116.15 2dx4 n TRP 16 Ca -0.05 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.41 2dx4 n TRP 16 Cb 0.75 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 31.06 2dx4 n TRP 16 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 2dx4 n THR 17 N -0.61 0.00 1.82 -0.99 -2.24 -1.26 -4.72 114.28 106.28 2dx4 n THR 17 Ca 0.00 -0.84 0.15 0.00 -2.27 0.00 0.00 64.05 61.09 2dx4 n THR 17 Cb 0.00 0.81 0.87 0.00 -2.10 0.00 0.00 70.33 69.90 2dx4 n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50