#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx4 s ASN 2 N 0.00 2.67 -0.29 9.51 3.84 -1.26 -3.47 114.94 125.95 2dx4 s ASN 2 Ca 0.00 -0.79 0.18 0.00 0.21 0.00 0.00 52.86 52.47 2dx4 s ASN 2 Cb 0.00 -0.31 0.49 0.00 -0.55 0.00 0.00 41.25 40.87 2dx4 s ASN 2 CO 0.00 -0.36 1.09 -1.22 -2.79 0.00 0.00 177.10 173.82 2dx4 n TYR 3 N 5.24 1.60 0.00 0.43 4.01 -1.26 -4.97 117.16 122.21 2dx4 n TYR 3 Ca -0.07 -2.33 0.00 0.00 -0.16 0.00 0.00 57.90 55.34 2dx4 n TYR 3 Cb 0.47 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.51 0.00 -0.98 -0.72 -0.00 -1.26 -4.74 117.44 109.23 2dx4 n TRP 4 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.65 2dx4 n TRP 4 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.13 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 -0.80 0.66 -4.52 5.87 -0.00 -1.26 -3.42 117.00 113.54 2dx4 n LEU 5 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 2dx4 n LEU 5 Cb 0.00 -1.77 -0.16 0.00 -0.00 0.00 0.00 43.42 41.49 2dx4 n LEU 5 CO 0.00 -0.64 1.91 0.00 -0.00 0.00 0.00 177.39 178.66 2dx4 n ALA 6 N 1.00 0.77 -3.20 1.96 0.00 -1.26 -4.25 120.51 115.52 2dx4 n ALA 6 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 2dx4 n ALA 6 Cb 0.31 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 2dx4 n ALA 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dx4 s HIS 7 N 6.08 0.59 0.00 0.00 5.65 -1.26 -4.90 115.29 121.45 2dx4 s HIS 7 Ca 1.21 -0.96 0.00 0.00 0.25 0.00 0.00 55.06 55.56 2dx4 s HIS 7 Cb -0.70 0.22 0.00 0.00 -1.18 0.00 0.00 32.58 30.92 2dx4 s HIS 7 CO 0.42 -1.18 0.00 0.00 -0.65 0.00 0.00 174.74 173.33 2dx4 n ALA 8 N -0.49 0.00 -1.03 1.58 0.00 -1.26 -2.03 120.51 117.28 2dx4 n ALA 8 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dx4 n ALA 8 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.69 0.00 -4.28 0.00 3.00 -1.26 -3.28 118.16 111.65 2dx4 n LYS 9 Ca 0.00 0.34 -0.34 0.00 -0.00 0.00 0.00 58.31 58.31 2dx4 n LYS 9 Cb 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 35.03 34.11 2dx4 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dx4 n ALA 10 N -0.17 -1.65 -3.74 3.14 0.00 -1.26 0.18 120.51 117.02 2dx4 n ALA 10 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 52.91 2dx4 n ALA 10 Cb 0.00 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.83 -0.50 0.38 0.00 0.00 -1.26 -4.77 105.19 97.21 2dx4 n GLY 11 Ca -0.13 0.17 0.16 0.00 0.00 0.00 0.00 46.02 46.22 2dx4 n GLY 11 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dx4 h TYR 12 N -1.83 0.00 -2.72 1.61 3.20 0.20 -3.42 116.97 114.02 2dx4 h TYR 12 Ca -0.55 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.73 2dx4 h TYR 12 Cb 1.36 0.00 0.12 0.00 1.54 0.00 0.00 36.73 39.75 2dx4 h TYR 12 CO 0.58 0.00 0.14 1.51 -1.64 0.00 0.00 178.16 178.76 2dx4 n ILE 13 N -3.10 2.11 -2.69 1.81 0.00 -0.86 -4.77 119.36 111.87 2dx4 n ILE 13 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 62.75 62.30 2dx4 n ILE 13 Cb 0.76 -1.07 0.00 0.00 0.00 0.00 0.00 39.64 39.33 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 -0.04 0.00 -2.67 9.51 3.14 -1.22 -4.92 118.33 122.13 2dx4 n VAL 14 Ca 0.09 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.43 2dx4 n VAL 14 Cb 0.35 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.17 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 -0.86 -0.00 1.45 8.25 -1.26 -4.83 115.22 117.97 2dx4 n HIS 15 Ca 0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 57.72 56.47 2dx4 n HIS 15 Cb 0.00 1.27 0.00 0.00 1.12 0.00 0.00 29.99 32.38 2dx4 n HIS 15 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2dx4 n TRP 16 N -0.21 -1.08 -2.02 4.41 7.02 -1.26 -5.00 117.44 119.30 2dx4 n TRP 16 Ca -0.16 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.31 2dx4 n TRP 16 Cb 0.71 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.59 2dx4 n TRP 16 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2dx4 n THR 17 N -1.17 0.00 -0.62 -0.99 -2.24 -1.26 -5.11 114.28 102.89 2dx4 n THR 17 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2dx4 n THR 17 Cb 0.00 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2dx4 n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50