#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 0.00 -2.30 4.38 4.13 -1.26 -3.93 115.26 116.28 2dx4 n ASN 2 Ca 0.00 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.05 2dx4 n ASN 2 Cb 0.00 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.14 2dx4 n ASN 2 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2dx4 n TYR 3 N 0.00 1.01 -0.26 3.10 4.01 -1.26 -4.67 117.16 119.08 2dx4 n TYR 3 Ca 0.00 -1.77 -0.11 0.00 -0.16 0.00 0.00 57.90 55.86 2dx4 n TYR 3 Cb 0.00 -1.45 -0.07 0.00 -0.31 0.00 0.00 39.34 37.51 2dx4 n TYR 3 CO 0.00 0.00 0.00 2.35 -0.46 0.00 0.00 176.86 178.75 2dx4 h TRP 4 N 2.96 -1.63 0.00 -0.72 2.91 -1.92 -3.44 115.95 114.11 2dx4 h TRP 4 Ca 0.32 0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.44 2dx4 h TRP 4 Cb 1.01 0.80 0.00 0.00 -0.51 0.00 0.00 29.16 30.46 2dx4 h TRP 4 CO 1.56 -0.43 0.00 -0.11 -1.03 0.00 0.00 178.44 178.43 2dx4 n LEU 5 N -5.35 0.62 -4.54 0.65 -0.00 -1.26 -3.09 117.00 104.04 2dx4 n LEU 5 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.81 2dx4 n LEU 5 Cb 0.32 -1.52 -0.12 0.00 -0.00 0.00 0.00 43.42 42.09 2dx4 n LEU 5 CO -0.06 -0.54 1.67 0.00 -0.00 0.00 0.00 177.39 178.46 2dx4 n ALA 6 N 1.00 0.64 -0.01 1.96 0.00 -1.26 -4.34 120.51 118.49 2dx4 n ALA 6 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2dx4 n ALA 6 Cb 0.23 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.76 2dx4 n ALA 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dx4 n HIS 7 N 13.61 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 122.58 2dx4 n HIS 7 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 2dx4 n HIS 7 Cb 0.32 0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 2dx4 n HIS 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dx4 n ALA 8 N -2.49 0.00 -3.79 1.57 0.00 -1.26 -4.96 120.51 109.58 2dx4 n ALA 8 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2dx4 n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -1.56 -3.19 0.00 4.81 -1.26 0.27 118.16 117.23 2dx4 n LYS 9 Ca 0.00 0.77 -0.13 0.00 -0.87 0.00 0.00 58.31 58.08 2dx4 n LYS 9 Cb 0.00 -2.26 0.06 0.00 0.02 0.00 0.00 35.03 32.86 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 -2.56 -2.45 -4.14 3.14 0.00 -1.26 -2.60 120.51 110.64 2dx4 n ALA 10 Ca -0.32 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 2dx4 n ALA 10 Cb 0.70 -5.25 -0.08 0.00 0.00 0.00 0.00 19.45 14.81 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 -1.29 -0.20 0.08 0.00 0.00 -0.98 -4.70 105.19 98.11 2dx4 n GLY 11 Ca -0.06 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.98 0.38 -1.62 1.61 9.36 0.76 -4.71 117.16 118.97 2dx4 n TYR 12 Ca -0.14 0.20 -0.49 0.00 3.32 0.00 0.00 57.90 60.78 2dx4 n TYR 12 Cb 0.54 -0.81 -0.05 0.00 -0.63 0.00 0.00 39.34 38.38 2dx4 n TYR 12 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2dx4 n ILE 13 N -1.89 0.06 -3.92 2.97 0.00 -1.26 -4.83 119.36 110.50 2dx4 n ILE 13 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 62.75 62.73 2dx4 n ILE 13 Cb 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 39.64 38.55 2dx4 n ILE 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dx4 n VAL 14 N 2.81 0.00 -2.71 9.51 0.24 -1.18 -4.98 118.33 122.02 2dx4 n VAL 14 Ca 0.17 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.41 2dx4 n VAL 14 Cb 0.23 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.64 2dx4 n VAL 14 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2dx4 n HIS 15 N 0.00 1.02 -0.42 6.34 8.25 -1.26 -4.87 115.22 124.28 2dx4 n HIS 15 Ca 0.00 -2.58 -0.03 0.00 -0.26 0.00 0.00 57.72 54.85 2dx4 n HIS 15 Cb 0.00 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.24 -2.86 -4.24 4.41 5.03 -1.26 -5.09 117.44 113.20 2dx4 n TRP 16 Ca 0.08 -0.09 -0.17 0.00 3.03 0.00 0.00 57.50 60.35 2dx4 n TRP 16 Cb 0.82 -0.11 -0.08 0.00 -1.03 0.00 0.00 31.31 30.90 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 -1.17 0.00 -2.00 -0.99 -4.23 -1.26 -4.93 115.64 101.05 2dx4 s THR 17 Ca 0.07 -1.95 0.31 0.00 -1.18 0.00 0.00 61.69 58.93 2dx4 s THR 17 Cb -0.01 -2.51 0.87 0.00 1.34 0.00 0.00 72.50 72.20 2dx4 s THR 17 CO 0.05 0.00 2.16 0.00 -0.54 0.00 0.00 174.62 176.29