#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsx n LYS 2 N 0.00 3.07 -3.24 0.11 0.00 0.12 -4.57 118.16 113.64 1rsx n LYS 2 Ca 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 58.31 56.36 1rsx n LYS 2 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 35.03 32.47 1rsx n LYS 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rsx n ASN 3 N 3.31 -1.29 -0.83 3.14 4.13 -1.26 -4.66 115.26 117.80 1rsx n ASN 3 Ca 0.65 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.73 1rsx n ASN 3 Cb 0.42 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rsx n GLY 4 N -0.71 1.21 1.26 7.41 0.00 -1.26 -4.54 105.19 108.57 1rsx n GLY 4 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rsx n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rsx n ASP 5 N 0.50 -1.89 0.00 1.61 8.00 -1.26 -4.10 116.55 119.40 1rsx n ASP 5 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1rsx n ASP 5 Cb 0.27 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rsx n GLY 6 N -2.63 2.96 2.79 0.44 0.00 -1.26 -5.07 105.19 102.42 1rsx n GLY 6 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1rsx n GLY 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rsx n GLU 7 N 0.00 0.00 -0.56 1.61 0.28 -1.26 -4.48 120.64 116.24 1rsx n GLU 7 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.75 1rsx n GLU 7 Cb 0.00 -0.92 -0.04 0.00 1.43 0.00 0.00 31.44 31.90 1rsx n GLU 7 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1rsx n VAL 8 N -2.22 1.05 -1.14 3.84 3.14 -1.26 -4.43 118.33 117.32 1rsx n VAL 8 Ca -0.01 -0.74 -0.32 0.00 -2.96 0.00 0.00 64.34 60.31 1rsx n VAL 8 Cb 0.51 -1.96 -0.10 0.00 -1.06 0.00 0.00 33.84 31.23 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1rsx n SER 9 N 6.18 1.57 -0.75 6.55 3.41 -1.26 -3.53 113.62 125.79 1rsx n SER 9 Ca 0.33 -2.55 -0.09 0.00 -0.26 0.00 0.00 58.87 56.31 1rsx n SER 9 Cb 0.21 -1.15 -0.04 0.00 -0.26 0.00 0.00 64.21 62.98 1rsx n SER 9 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rsx n PHE 10 N 13.16 -0.09 -3.53 7.33 3.01 -1.26 0.13 117.46 136.21 1rsx n PHE 10 Ca 0.45 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.86 1rsx n PHE 10 Cb 0.44 -2.38 0.00 0.00 -0.01 0.00 0.00 39.48 37.53 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1rsx n GLU 11 N -0.66 0.50 0.00 -1.08 -0.58 -1.23 -4.79 120.64 112.79 1rsx n GLU 11 Ca -0.09 -1.20 0.00 0.00 -0.42 0.00 0.00 57.16 55.45 1rsx n GLU 11 Cb 0.49 1.37 0.00 0.00 -0.57 0.00 0.00 31.44 32.73 1rsx n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04