#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 0.00 -0.00 9.51 3.02 -1.26 -5.02 115.26 121.51 2dx3 n ASN 2 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2dx3 n ASN 2 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2dx3 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dx3 n TYR 3 N -0.37 0.00 -0.04 3.10 4.19 -1.26 -4.30 117.16 118.48 2dx3 n TYR 3 Ca 0.00 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.02 2dx3 n TYR 3 Cb 0.00 -0.07 -0.14 0.00 0.49 0.00 0.00 39.34 39.63 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 -1.41 0.84 -0.17 2.98 5.03 -1.26 -2.09 117.44 121.35 2dx3 n TRP 4 Ca 0.00 0.19 -0.07 0.00 3.03 0.00 0.00 57.50 60.66 2dx3 n TRP 4 Cb 0.14 -1.11 0.15 0.00 -1.03 0.00 0.00 31.31 29.45 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 -3.34 4.55 0.00 -0.99 7.99 -1.26 -1.54 117.00 122.41 2dx3 n LEU 5 Ca -0.34 -2.37 0.00 0.00 -0.01 0.00 0.00 56.01 53.29 2dx3 n LEU 5 Cb 1.04 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 2dx3 n LEU 5 CO 0.39 0.68 -0.00 0.00 -1.51 0.00 0.00 177.39 176.94 2dx3 n ALA 6 N -0.13 2.68 -0.04 -1.18 0.00 -1.26 -4.72 120.51 115.87 2dx3 n ALA 6 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 2dx3 n ALA 6 Cb 1.02 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.19 0.85 0.93 0.00 8.25 -0.89 -2.29 115.22 119.89 2dx3 n HIS 7 Ca 0.00 0.19 0.12 0.00 -0.26 0.00 0.00 57.72 57.77 2dx3 n HIS 7 Cb 0.00 -1.12 0.54 0.00 1.12 0.00 0.00 29.99 30.54 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 -3.03 2.14 -0.14 -1.41 0.00 -0.59 0.13 120.51 117.62 2dx3 n ALA 8 Ca -0.35 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 52.74 2dx3 n ALA 8 Cb 1.04 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.99 2dx3 n ALA 8 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2dx3 n LYS 9 N -1.43 0.61 0.11 0.00 -0.00 -1.17 -3.80 118.16 112.49 2dx3 n LYS 9 Ca 0.08 0.22 -0.19 0.00 -0.00 0.00 0.00 58.31 58.42 2dx3 n LYS 9 Cb 0.25 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.65 2dx3 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dx3 h ALA 10 N -0.66 0.03 -0.16 0.58 0.00 -1.44 -3.14 119.26 114.47 2dx3 h ALA 10 Ca -0.67 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.40 2dx3 h ALA 10 Cb 1.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2dx3 h ALA 10 CO -0.32 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2dx3 n GLY 11 N 1.51 0.56 0.89 0.00 0.00 0.35 -3.81 105.19 104.69 2dx3 n GLY 11 Ca -0.11 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 0.66 0.15 1.61 4.11 -1.19 -3.56 117.16 119.01 2dx3 n TYR 12 Ca 0.06 -0.24 0.11 0.00 -0.00 0.00 0.00 57.90 57.83 2dx3 n TYR 12 Cb 0.27 -0.19 0.06 0.00 -0.00 0.00 0.00 39.34 39.48 2dx3 n TYR 12 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.86 176.02 2dx3 h ILE 13 N 1.48 0.03 0.00 -3.48 -2.65 -1.80 -2.27 117.51 108.82 2dx3 h ILE 13 Ca 0.00 -1.05 0.00 0.00 1.03 0.00 0.00 64.86 64.84 2dx3 h ILE 13 Cb 0.88 1.72 0.00 0.00 -2.05 0.00 0.00 36.82 37.37 2dx3 h ILE 13 CO 0.14 0.02 0.10 0.58 0.03 0.00 0.00 178.15 179.02 2dx3 h VAL 14 N 0.00 0.00 0.00 0.16 2.07 -1.72 -0.69 116.25 116.07 2dx3 h VAL 14 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2dx3 h VAL 14 Cb 1.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2dx3 h VAL 14 CO 0.00 0.00 -1.14 1.41 0.02 0.00 0.00 177.57 177.86 2dx3 n HIS 15 N -2.66 0.00 0.00 1.57 8.25 -1.23 -4.86 115.22 116.30 2dx3 n HIS 15 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2dx3 n HIS 15 Cb 0.15 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.51 0.00 -3.92 4.41 -0.00 -0.85 -5.00 117.44 109.57 2dx3 n TRP 16 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.37 2dx3 n TRP 16 Cb 0.55 -0.08 -0.05 0.00 -0.00 0.00 0.00 31.31 31.72 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 -1.08 0.02 0.00 5.87 -1.32 -0.30 -5.03 115.64 113.80 2dx3 s THR 17 Ca 0.00 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 2dx3 s THR 17 Cb 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2dx3 s THR 17 CO 0.00 -0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.32