#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhg s LEU 2 N 0.00 3.57 0.63 1.09 1.43 -1.26 -5.08 118.68 119.07 1hhg s LEU 2 Ca 0.00 1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 54.40 1hhg s LEU 2 Cb 0.00 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 1hhg s LEU 2 CO 0.00 -0.62 1.06 0.28 0.23 0.00 0.00 176.35 177.30 1hhg s THR 3 N -2.71 3.89 -0.31 5.49 -1.32 -1.26 -5.03 115.64 114.40 1hhg s THR 3 Ca 0.56 0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 61.80 1hhg s THR 3 Cb -0.10 -3.39 0.04 0.00 -1.51 0.00 0.00 72.50 67.54 1hhg s THR 3 CO 0.37 -0.63 0.03 -0.55 -2.21 0.00 0.00 174.62 171.63 1hhg s SER 4 N -3.14 5.00 -0.22 8.08 0.15 -1.26 -5.04 113.70 117.27 1hhg s SER 4 Ca 0.62 -1.18 -0.16 0.00 0.70 0.00 0.00 55.95 55.93 1hhg s SER 4 Cb -0.15 -1.77 0.06 0.00 -1.71 0.00 0.00 66.02 62.45 1hhg s SER 4 CO 0.43 -0.27 0.57 0.00 1.20 0.00 0.00 173.24 175.17 1hhg n ASN 6 N 3.65 1.70 -4.68 0.00 6.94 -1.26 -5.06 115.26 116.55 1hhg n ASN 6 Ca -0.18 -3.36 -0.41 0.00 -0.02 0.00 0.00 54.58 50.61 1hhg n ASN 6 Cb 0.57 -0.46 -0.05 0.00 -2.36 0.00 0.00 39.78 37.48 1hhg n ASN 6 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1hhg s THR 7 N -2.48 4.95 0.35 5.53 2.01 -1.26 -5.04 115.64 119.70 1hhg s THR 7 Ca 0.37 1.51 0.06 0.00 0.31 0.00 0.00 61.69 63.94 1hhg s THR 7 Cb 0.38 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1hhg s THR 7 CO -0.09 0.10 0.50 -0.55 -0.69 0.00 0.00 174.62 173.89 1hhg s SER 8 N 1.07 5.94 0.00 3.53 0.15 -1.26 -5.29 113.70 117.84 1hhg s SER 8 Ca 0.37 -0.15 0.19 0.00 0.70 0.00 0.00 55.95 57.05 1hhg s SER 8 Cb -0.17 -1.23 1.15 0.00 -1.71 0.00 0.00 66.02 64.06 1hhg s SER 8 CO 0.14 -0.48 1.54 1.33 1.20 0.00 0.00 173.24 176.97