#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddm n PHE 2 N 0.00 0.00 -2.86 1.61 3.72 -1.26 -5.09 117.46 113.58 1ddm n PHE 2 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1ddm n PHE 2 Cb 0.00 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 1ddm n PHE 2 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ddm n SER 3 N -3.07 -5.26 -4.58 4.37 3.41 -1.26 -4.85 113.62 102.37 1ddm n SER 3 Ca -0.04 1.10 -0.40 0.00 -0.26 0.00 0.00 58.87 59.27 1ddm n SER 3 Cb 0.13 -3.71 0.03 0.00 -0.26 0.00 0.00 64.21 60.40 1ddm n SER 3 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1ddm n ASN 4 N 1.56 0.66 -0.39 4.04 0.23 -1.26 -4.92 115.26 115.18 1ddm n ASN 4 Ca -0.13 0.92 0.04 0.00 -0.53 0.00 0.00 54.58 54.88 1ddm n ASN 4 Cb 0.31 -1.32 0.07 0.00 -2.08 0.00 0.00 39.78 36.75 1ddm n ASN 4 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1ddm n MET 5 N -0.14 1.22 -0.61 -3.83 1.56 -1.26 -4.50 117.12 109.55 1ddm n MET 5 Ca 0.11 -1.35 0.05 0.00 -0.27 0.00 0.00 57.70 56.24 1ddm n MET 5 Cb 0.42 -1.18 0.28 0.00 2.15 0.00 0.00 33.22 34.90 1ddm n MET 5 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1ddm n SER 6 N 0.39 4.26 -4.73 6.12 3.41 -1.26 -4.97 113.62 116.84 1ddm n SER 6 Ca 0.06 -2.62 -0.35 0.00 -0.26 0.00 0.00 58.87 55.71 1ddm n SER 6 Cb 0.28 -0.61 0.07 0.00 -0.26 0.00 0.00 64.21 63.68 1ddm n SER 6 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ddm s PHE 7 N -2.19 2.16 -1.82 7.33 -0.12 -1.26 -4.90 117.98 117.19 1ddm s PHE 7 Ca 0.38 1.55 0.05 0.00 -0.05 0.00 0.00 56.93 58.87 1ddm s PHE 7 Cb 0.29 -3.51 0.17 0.00 -0.63 0.00 0.00 43.02 39.34 1ddm s PHE 7 CO 0.12 -2.56 1.09 0.39 -0.05 0.00 0.00 175.22 174.21 1ddm n GLU 8 N -2.25 1.52 -2.92 1.99 1.02 -1.26 -4.94 120.64 113.80 1ddm n GLU 8 Ca 0.14 -0.70 -0.11 0.00 -0.02 0.00 0.00 57.16 56.47 1ddm n GLU 8 Cb 0.50 -1.23 0.01 0.00 -0.02 0.00 0.00 31.44 30.70 1ddm n GLU 8 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ddm n ASP 9 N 0.07 -7.67 -0.10 1.62 2.03 -1.26 -5.00 116.55 106.24 1ddm n ASP 9 Ca 0.06 0.52 -0.21 0.00 0.52 0.00 0.00 54.79 55.69 1ddm n ASP 9 Cb 0.21 -4.92 -0.11 0.00 -0.72 0.00 0.00 41.12 35.58 1ddm n ASP 9 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1ddm n PHE 10 N -0.19 0.96 0.00 -0.67 3.01 -1.26 -5.31 117.46 114.00 1ddm n PHE 10 Ca 0.09 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1ddm n PHE 10 Cb 0.45 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 38.85 1ddm n PHE 10 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47