#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 -2.67 -0.07 9.51 2.85 -1.26 -4.47 115.26 119.15 2dx3 n ASN 2 Ca 0.00 0.57 0.06 0.00 -0.11 0.00 0.00 54.58 55.10 2dx3 n ASN 2 Cb 0.00 -1.13 -0.06 0.00 1.24 0.00 0.00 39.78 39.83 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 -2.09 0.00 -0.12 1.20 4.19 -1.26 -4.13 117.16 114.94 2dx3 n TYR 3 Ca -0.01 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.05 2dx3 n TYR 3 Cb 0.17 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 39.88 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 -1.06 0.00 -0.19 2.98 5.03 -1.26 -2.76 117.44 120.18 2dx3 n TRP 4 Ca 0.03 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.48 2dx3 n TRP 4 Cb 0.22 -0.96 0.14 0.00 -1.03 0.00 0.00 31.31 29.69 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 -3.11 4.65 0.00 -0.99 7.99 -1.26 -1.70 117.00 122.57 2dx3 n LEU 5 Ca -0.41 -2.42 0.00 0.00 -0.01 0.00 0.00 56.01 53.17 2dx3 n LEU 5 Cb 1.01 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 2dx3 n LEU 5 CO 0.29 0.70 0.00 0.00 -1.51 0.00 0.00 177.39 176.86 2dx3 n ALA 6 N -0.18 2.37 0.00 -1.18 0.00 -1.26 -4.73 120.51 115.54 2dx3 n ALA 6 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 2dx3 n ALA 6 Cb 1.04 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.35 2dx3 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dx3 n HIS 7 N -2.24 1.24 0.89 0.00 8.25 -1.11 -1.60 115.22 120.65 2dx3 n HIS 7 Ca 0.00 0.29 0.12 0.00 -0.26 0.00 0.00 57.72 57.87 2dx3 n HIS 7 Cb 0.00 -1.17 0.55 0.00 1.12 0.00 0.00 29.99 30.48 2dx3 n HIS 7 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dx3 n ALA 8 N -2.90 2.17 -0.13 -1.41 0.00 -0.69 0.18 120.51 117.73 2dx3 n ALA 8 Ca -0.29 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.79 2dx3 n ALA 8 Cb 1.05 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.49 0.58 0.09 0.00 4.81 -1.20 -3.90 118.16 117.04 2dx3 n LYS 9 Ca 0.06 0.24 -0.16 0.00 -0.87 0.00 0.00 58.31 57.58 2dx3 n LYS 9 Cb 0.29 -1.47 -0.14 0.00 0.02 0.00 0.00 35.03 33.74 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 -0.86 0.18 -0.13 3.14 0.00 -1.33 -3.19 119.26 117.07 2dx3 h ALA 10 Ca -0.67 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.26 2dx3 h ALA 10 Cb 1.63 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2dx3 h ALA 10 CO -0.38 1.05 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2dx3 n GLY 11 N 1.58 -0.01 1.43 0.00 0.00 0.49 -3.87 105.19 104.81 2dx3 n GLY 11 Ca -0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 1.25 0.10 1.61 4.11 -1.21 -3.42 117.16 119.53 2dx3 n TYR 12 Ca 0.05 -0.89 0.05 0.00 -0.00 0.00 0.00 57.90 57.11 2dx3 n TYR 12 Cb 0.16 -0.49 -0.08 0.00 -0.00 0.00 0.00 39.34 38.94 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 -0.09 0.00 0.41 -3.48 -6.64 -1.25 -3.67 119.36 104.64 2dx3 n ILE 13 Ca 0.23 -0.25 0.13 0.00 -1.77 0.00 0.00 62.75 61.09 2dx3 n ILE 13 Cb 0.93 0.41 0.50 0.00 -1.44 0.00 0.00 39.64 40.04 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 0.00 0.00 0.00 7.28 2.07 -1.74 0.64 116.25 124.51 2dx3 h VAL 14 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2dx3 h VAL 14 Cb 0.44 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2dx3 h VAL 14 CO 0.00 0.00 -0.84 1.41 0.02 0.00 0.00 177.57 178.16 2dx3 n HIS 15 N -2.33 0.00 0.00 1.57 8.25 -1.26 -4.83 115.22 116.62 2dx3 n HIS 15 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2dx3 n HIS 15 Cb 0.27 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.46 0.00 -3.70 4.41 -0.00 -1.02 -5.10 117.44 110.57 2dx3 n TRP 16 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2dx3 n TRP 16 Cb 0.13 -0.01 -0.06 0.00 -0.00 0.00 0.00 31.31 31.37 2dx3 n TRP 16 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2dx3 s THR 17 N -0.13 0.09 0.00 5.87 -1.32 0.19 -5.04 115.64 115.29 2dx3 s THR 17 Ca 0.00 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2dx3 s THR 17 Cb 0.00 -1.17 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2dx3 s THR 17 CO 0.00 -0.40 0.00 0.00 -2.21 0.00 0.00 174.62 172.01