#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx3 n ASN 2 N 0.00 -2.56 -0.00 9.51 2.85 -1.26 -4.50 115.26 119.30 2dx3 n ASN 2 Ca 0.00 0.55 0.07 0.00 -0.11 0.00 0.00 54.58 55.09 2dx3 n ASN 2 Cb 0.00 -1.01 -0.10 0.00 1.24 0.00 0.00 39.78 39.92 2dx3 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dx3 n TYR 3 N -2.03 0.00 -0.08 1.20 4.19 -1.26 -4.12 117.16 115.05 2dx3 n TYR 3 Ca -0.01 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.05 2dx3 n TYR 3 Cb 0.16 -0.10 -0.14 0.00 0.49 0.00 0.00 39.34 39.76 2dx3 n TYR 3 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 2dx3 n TRP 4 N -1.55 0.34 -0.28 2.98 5.03 -1.26 -2.51 117.44 120.20 2dx3 n TRP 4 Ca 0.01 0.09 -0.12 0.00 3.03 0.00 0.00 57.50 60.51 2dx3 n TRP 4 Cb 0.28 -1.05 0.12 0.00 -1.03 0.00 0.00 31.31 29.63 2dx3 n TRP 4 CO 0.00 0.00 0.00 1.28 -0.03 0.00 0.00 177.69 178.94 2dx3 n LEU 5 N -3.13 5.03 0.00 -0.99 7.99 -1.26 -1.81 117.00 122.82 2dx3 n LEU 5 Ca -0.36 -2.64 0.00 0.00 -0.01 0.00 0.00 56.01 52.99 2dx3 n LEU 5 Cb 1.06 -0.69 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 2dx3 n LEU 5 CO 0.36 0.78 0.00 0.00 -1.51 0.00 0.00 177.39 177.02 2dx3 n ALA 6 N -0.37 2.11 0.01 -1.18 0.00 -1.26 -4.75 120.51 115.07 2dx3 n ALA 6 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 2dx3 n ALA 6 Cb 1.15 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.46 2dx3 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dx3 h HIS 7 N 0.00 0.38 0.00 0.00 3.86 -1.62 -1.42 115.15 116.34 2dx3 h HIS 7 Ca 0.00 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2dx3 h HIS 7 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2dx3 h HIS 7 CO 0.00 1.52 0.00 0.00 0.86 0.00 0.00 177.93 180.31 2dx3 n ALA 8 N -2.82 2.13 -0.14 2.45 0.00 -0.75 0.19 120.51 121.56 2dx3 n ALA 8 Ca -0.25 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 2dx3 n ALA 8 Cb 1.05 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.00 2dx3 n ALA 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dx3 n LYS 9 N -1.60 0.58 0.10 0.00 4.81 -1.23 -3.89 118.16 116.93 2dx3 n LYS 9 Ca 0.06 0.26 -0.16 0.00 -0.87 0.00 0.00 58.31 57.60 2dx3 n LYS 9 Cb 0.30 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 33.73 2dx3 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dx3 h ALA 10 N -1.00 0.12 -0.13 3.14 0.00 -1.30 -3.14 119.26 116.95 2dx3 h ALA 10 Ca -0.66 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.35 2dx3 h ALA 10 Cb 1.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dx3 h ALA 10 CO -0.40 1.00 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2dx3 n GLY 11 N 1.53 -0.10 1.14 0.00 0.00 0.49 -3.75 105.19 104.50 2dx3 n GLY 11 Ca -0.09 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.80 2dx3 n GLY 11 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dx3 n TYR 12 N -0.09 0.92 1.01 1.61 4.11 -1.19 -3.48 117.16 120.06 2dx3 n TYR 12 Ca 0.04 -0.41 0.12 0.00 -0.00 0.00 0.00 57.90 57.65 2dx3 n TYR 12 Cb 0.15 -0.31 0.06 0.00 -0.00 0.00 0.00 39.34 39.24 2dx3 n TYR 12 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.86 177.30 2dx3 n ILE 13 N 0.19 0.00 0.22 -3.48 -6.64 -1.25 -3.29 119.36 105.12 2dx3 n ILE 13 Ca 0.13 -0.38 0.11 0.00 -1.77 0.00 0.00 62.75 60.85 2dx3 n ILE 13 Cb 0.69 1.35 0.27 0.00 -1.44 0.00 0.00 39.64 40.52 2dx3 n ILE 13 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2dx3 h VAL 14 N 3.56 0.20 0.00 7.28 2.07 -1.85 -1.35 116.25 126.15 2dx3 h VAL 14 Ca 0.00 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2dx3 h VAL 14 Cb 0.87 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2dx3 h VAL 14 CO 0.00 0.11 -0.92 1.41 0.02 0.00 0.00 177.57 178.19 2dx3 n HIS 15 N -3.15 0.00 0.00 1.57 8.25 -1.26 -4.84 115.22 115.80 2dx3 n HIS 15 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2dx3 n HIS 15 Cb 0.51 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2dx3 n HIS 15 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2dx3 n TRP 16 N -1.51 0.00 0.00 4.41 -0.00 -1.21 -5.14 117.44 114.00 2dx3 n TRP 16 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2dx3 n TRP 16 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 2dx3 n TRP 16 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2dx3 n THR 17 N -1.34 0.00 -0.92 5.87 5.66 -0.51 -5.03 114.28 118.01 2dx3 n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2dx3 n THR 17 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2dx3 n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02