#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 -2.00 -3.99 4.38 4.05 -1.26 -4.98 115.26 111.45 2dx4 n ASN 2 Ca 0.00 -0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 2dx4 n ASN 2 Cb 0.00 -0.80 0.01 0.00 1.23 0.00 0.00 39.78 40.22 2dx4 n ASN 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2dx4 n TYR 3 N -1.20 2.23 0.00 1.20 4.01 -1.26 -4.86 117.16 117.29 2dx4 n TYR 3 Ca -0.00 -2.57 0.00 0.00 -0.16 0.00 0.00 57.90 55.17 2dx4 n TYR 3 Cb 0.50 -1.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 2dx4 n TYR 3 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2dx4 n TRP 4 N 1.35 0.00 -0.96 -0.72 8.01 -1.26 -4.78 117.44 119.08 2dx4 n TRP 4 Ca 0.26 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 2dx4 n TRP 4 Cb 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.63 2dx4 n TRP 4 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2dx4 n LEU 5 N -0.15 0.65 -4.17 -0.99 -0.00 -1.26 -4.46 117.00 106.62 2dx4 n LEU 5 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 56.01 55.50 2dx4 n LEU 5 Cb 0.00 -1.69 -0.13 0.00 -0.00 0.00 0.00 43.42 41.61 2dx4 n LEU 5 CO 0.00 -0.60 1.84 0.00 -0.00 0.00 0.00 177.39 178.62 2dx4 n ALA 6 N 1.00 0.24 0.20 1.96 0.00 -1.26 -4.39 120.51 118.26 2dx4 n ALA 6 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dx4 n ALA 6 Cb 0.28 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2dx4 n ALA 6 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dx4 n HIS 7 N 8.25 -3.96 0.00 0.00 1.44 -1.26 -4.93 115.22 114.76 2dx4 n HIS 7 Ca 0.57 1.21 0.00 0.00 -2.01 0.00 0.00 57.72 57.48 2dx4 n HIS 7 Cb -0.01 2.81 0.00 0.00 0.12 0.00 0.00 29.99 32.91 2dx4 n HIS 7 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dx4 n ALA 8 N -3.45 0.00 -3.80 1.59 0.00 -1.26 -4.95 120.51 108.64 2dx4 n ALA 8 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2dx4 n ALA 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.83 -2.25 0.00 3.00 -1.26 0.27 118.16 117.09 2dx4 n LYS 9 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 58.31 58.26 2dx4 n LYS 9 Cb 0.00 -2.17 0.03 0.00 0.00 0.00 0.00 35.03 32.89 2dx4 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dx4 n ALA 10 N -3.54 -1.17 -4.28 3.14 0.00 -1.26 -3.53 120.51 109.87 2dx4 n ALA 10 Ca -0.19 0.04 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 2dx4 n ALA 10 Cb 0.45 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.33 -0.30 0.30 0.00 0.00 0.11 -4.74 105.19 99.23 2dx4 n GLY 11 Ca -0.04 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.27 2dx4 n GLY 11 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dx4 h TYR 12 N -1.48 0.00 -1.95 1.61 5.03 0.37 -3.43 116.97 117.13 2dx4 h TYR 12 Ca -0.62 0.00 -0.64 0.00 2.58 0.00 0.00 58.73 60.05 2dx4 h TYR 12 Cb 1.39 0.00 0.06 0.00 1.55 0.00 0.00 36.73 39.73 2dx4 h TYR 12 CO 0.60 0.00 0.51 1.51 -1.32 0.00 0.00 178.16 179.46 2dx4 n ILE 13 N -2.77 0.24 -2.46 1.81 0.00 -1.26 -4.73 119.36 110.19 2dx4 n ILE 13 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 62.75 62.67 2dx4 n ILE 13 Cb 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 39.64 38.85 2dx4 n ILE 13 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2dx4 n VAL 14 N 2.49 0.00 -2.70 9.51 3.14 -1.26 -5.00 118.33 124.51 2dx4 n VAL 14 Ca 0.17 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.48 2dx4 n VAL 14 Cb 0.23 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.11 2dx4 n VAL 14 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2dx4 n HIS 15 N 0.00 -2.17 -0.03 1.45 8.25 -1.26 -5.01 115.22 116.45 2dx4 n HIS 15 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 57.72 55.73 2dx4 n HIS 15 Cb 0.00 1.52 0.00 0.00 1.12 0.00 0.00 29.99 32.63 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 0.05 -0.47 0.00 4.41 5.03 -1.26 -5.10 117.44 120.09 2dx4 n TRP 16 Ca -0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.52 2dx4 n TRP 16 Cb 0.74 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 31.02 2dx4 n TRP 16 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 2dx4 n THR 17 N -0.43 0.00 0.02 -0.99 5.66 -1.26 -5.09 114.28 112.19 2dx4 n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2dx4 n THR 17 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2dx4 n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02