#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 7.28 -0.98 4.38 4.22 -1.00 -4.95 114.94 123.88 2dx4 s ASN 2 Ca 0.00 1.83 -0.01 0.00 -2.14 0.00 0.00 52.86 52.54 2dx4 s ASN 2 Cb 0.00 -2.58 0.32 0.00 1.28 0.00 0.00 41.25 40.27 2dx4 s ASN 2 CO 0.00 -0.31 1.92 -1.22 -2.04 0.00 0.00 177.10 175.45 2dx4 n TYR 3 N 3.65 2.81 0.00 1.54 4.01 -1.26 -4.84 117.16 123.07 2dx4 n TYR 3 Ca 0.06 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.32 2dx4 n TYR 3 Cb 0.49 -1.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 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 -0.13 0.00 -1.03 -0.72 -0.00 -1.26 -4.72 117.44 109.58 2dx4 n TRP 4 Ca 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.98 2dx4 n TRP 4 Cb 0.25 -0.18 -0.00 0.00 -0.00 0.00 0.00 31.31 31.38 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 -1.60 0.71 -3.94 5.87 -0.00 -1.26 -4.55 117.00 112.23 2dx4 n LEU 5 Ca 0.00 0.03 -0.45 0.00 -0.00 0.00 0.00 56.01 55.59 2dx4 n LEU 5 Cb 0.00 -2.21 -0.12 0.00 -0.00 0.00 0.00 43.42 41.09 2dx4 n LEU 5 CO 0.00 -0.85 1.79 0.00 -0.00 0.00 0.00 177.39 178.33 2dx4 n ALA 6 N 1.02 0.23 0.19 1.96 0.00 -1.26 -4.35 120.51 118.30 2dx4 n ALA 6 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2dx4 n ALA 6 Cb 0.43 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2dx4 n ALA 6 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dx4 n HIS 7 N 8.17 -3.84 0.00 0.00 1.44 -1.26 -4.95 115.22 114.77 2dx4 n HIS 7 Ca 0.55 1.14 0.00 0.00 -2.01 0.00 0.00 57.72 57.40 2dx4 n HIS 7 Cb -0.00 2.75 0.00 0.00 0.12 0.00 0.00 29.99 32.86 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 -3.36 0.00 -4.39 1.59 0.00 -1.26 -4.91 120.51 108.19 2dx4 n ALA 8 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2dx4 n ALA 8 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.28 -0.85 0.00 0.00 0.00 -1.26 0.21 118.16 115.98 2dx4 n LYS 9 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 58.31 58.42 2dx4 n LYS 9 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 35.03 31.04 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 -4.34 0.00 0.00 3.14 0.00 -1.26 -3.60 120.51 114.45 2dx4 n ALA 10 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2dx4 n ALA 10 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 0.00 0.20 0.00 0.00 0.58 -5.00 105.19 100.97 2dx4 n GLY 11 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.00 -1.00 1.61 5.03 0.15 -3.42 116.97 119.35 2dx4 h TYR 12 Ca 0.00 0.00 -0.56 0.00 2.58 0.00 0.00 58.73 60.75 2dx4 h TYR 12 Cb 0.00 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 2dx4 h TYR 12 CO 0.00 0.00 1.57 1.51 -1.32 0.00 0.00 178.16 179.92 2dx4 n ILE 13 N -2.44 0.06 -2.99 1.81 0.00 -1.26 -4.57 119.36 109.97 2dx4 n ILE 13 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 62.75 62.37 2dx4 n ILE 13 Cb 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 39.64 37.97 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 7.53 0.00 -2.72 9.51 3.14 -1.26 -5.04 118.33 129.49 2dx4 n VAL 14 Ca 0.46 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.76 2dx4 n VAL 14 Cb 0.28 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 33.16 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 -2.66 -0.03 1.45 8.25 -1.26 -4.93 115.22 116.03 2dx4 n HIS 15 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 57.72 55.45 2dx4 n HIS 15 Cb 0.00 1.61 0.00 0.00 1.12 0.00 0.00 29.99 32.72 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 0.18 -0.20 -3.27 4.41 5.03 -1.26 -5.09 117.44 117.25 2dx4 n TRP 16 Ca 0.03 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.50 2dx4 n TRP 16 Cb 0.73 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 30.97 2dx4 n TRP 16 CO 0.00 0.00 0.00 0.95 -0.03 0.00 0.00 177.69 178.61 2dx4 s THR 17 N -0.04 -0.71 0.00 -0.99 -4.23 -1.26 -5.08 115.64 103.33 2dx4 s THR 17 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2dx4 s THR 17 Cb 0.00 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2dx4 s THR 17 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85