#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 -0.01 4.38 5.03 -1.26 -5.02 115.26 118.38 2dx3 n ASN 2 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 2dx3 n ASN 2 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 2dx3 n ASN 2 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dx3 n TYR 3 N -0.20 0.00 -0.04 3.10 4.19 -1.26 -4.40 117.16 118.55 2dx3 n TYR 3 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 2dx3 n TYR 3 Cb 0.00 -0.18 -0.14 0.00 0.49 0.00 0.00 39.34 39.51 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 -1.83 0.75 -0.35 2.98 5.03 -1.26 -1.97 117.44 120.78 2dx3 n TRP 4 Ca -0.03 0.22 -0.15 0.00 3.03 0.00 0.00 57.50 60.57 2dx3 n TRP 4 Cb 0.28 -1.12 0.10 0.00 -1.03 0.00 0.00 31.31 29.55 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 -3.14 5.30 0.00 -0.99 7.99 -1.26 -1.95 117.00 122.95 2dx3 n LEU 5 Ca -0.28 -2.79 0.00 0.00 -0.01 0.00 0.00 56.01 52.93 2dx3 n LEU 5 Cb 1.06 -0.72 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 2dx3 n LEU 5 CO 0.41 0.85 0.00 0.00 -1.51 0.00 0.00 177.39 177.15 2dx3 n ALA 6 N -0.43 1.51 0.02 -1.18 0.00 -1.26 -4.78 120.51 114.39 2dx3 n ALA 6 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 2dx3 n ALA 6 Cb 1.15 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.47 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 0.13 -0.00 0.00 3.86 -1.53 -1.09 115.15 116.52 2dx3 h HIS 7 Ca 0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2dx3 h HIS 7 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2dx3 h HIS 7 CO 0.00 1.14 -0.06 0.00 0.86 0.00 0.00 177.93 179.87 2dx3 n ALA 8 N -2.56 2.52 -0.12 2.45 0.00 -0.82 0.19 120.51 122.17 2dx3 n ALA 8 Ca -0.13 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 52.97 2dx3 n ALA 8 Cb 1.02 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.42 0.56 -0.01 0.00 4.81 -1.23 -4.00 118.16 116.88 2dx3 n LYS 9 Ca 0.09 0.16 -0.15 0.00 -0.87 0.00 0.00 58.31 57.54 2dx3 n LYS 9 Cb 0.32 -1.44 -0.14 0.00 0.02 0.00 0.00 35.03 33.79 2dx3 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dx3 n ALA 10 N -3.42 1.19 1.81 3.14 0.00 -0.42 -3.82 120.51 118.99 2dx3 n ALA 10 Ca -0.43 -0.69 0.03 0.00 0.00 0.00 0.00 53.44 52.35 2dx3 n ALA 10 Cb 0.91 -0.74 0.14 0.00 0.00 0.00 0.00 19.45 19.75 2dx3 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx3 n GLY 11 N 1.79 -0.71 1.15 0.00 0.00 0.50 -3.64 105.19 104.27 2dx3 n GLY 11 Ca -0.25 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.37 0.92 0.85 1.61 4.11 -1.23 -3.74 117.16 119.31 2dx3 n TYR 12 Ca 0.05 -0.45 0.10 0.00 -0.00 0.00 0.00 57.90 57.60 2dx3 n TYR 12 Cb 0.07 -0.32 0.29 0.00 -0.00 0.00 0.00 39.34 39.37 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 0.16 0.39 0.13 -3.48 -0.00 -1.24 -2.91 119.36 112.41 2dx3 n ILE 13 Ca 0.14 -0.50 0.01 0.00 -0.00 0.00 0.00 62.75 62.40 2dx3 n ILE 13 Cb 0.70 0.47 0.01 0.00 -0.00 0.00 0.00 39.64 40.82 2dx3 n ILE 13 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2dx3 h VAL 14 N 2.77 0.99 0.00 7.28 2.07 -1.77 -2.85 116.25 124.75 2dx3 h VAL 14 Ca 0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2dx3 h VAL 14 Cb 0.62 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2dx3 h VAL 14 CO 0.00 0.56 -0.99 0.00 0.02 0.00 0.00 177.57 177.16 2dx3 n HIS 15 N -3.25 0.00 0.00 1.57 -0.00 -1.24 -4.81 115.22 107.48 2dx3 n HIS 15 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2dx3 n HIS 15 Cb 0.76 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 2dx3 n HIS 15 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2dx3 n TRP 16 N -1.54 0.00 -3.65 -1.40 -0.00 -1.15 -5.06 117.44 104.65 2dx3 n TRP 16 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.37 2dx3 n TRP 16 Cb 0.13 -0.02 -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 -0.04 0.06 0.00 5.87 -1.32 -1.07 -5.05 115.64 114.09 2dx3 s THR 17 Ca 0.00 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2dx3 s THR 17 Cb 0.00 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 2dx3 s THR 17 CO 0.00 -0.26 0.00 0.00 -2.21 0.00 0.00 174.62 172.15