#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 3.18 0.00 0.11 0.00 0.53 -4.49 118.16 117.49 1rsx n LYS 2 Ca 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 58.31 54.88 1rsx n LYS 2 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 32.74 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 -0.03 -0.01 0.00 3.14 3.02 -1.25 -4.93 115.26 115.19 1rsx n ASN 3 Ca 0.52 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1rsx n ASN 3 Cb 0.31 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rsx n GLY 4 N -1.47 0.93 1.03 7.41 0.00 -1.26 -5.10 105.19 106.72 1rsx n GLY 4 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1rsx n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rsx n ASP 5 N 0.00 -0.48 0.00 1.61 2.03 -1.26 -4.87 116.55 113.58 1rsx n ASP 5 Ca 0.00 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1rsx n ASP 5 Cb 0.00 0.77 0.00 0.00 -0.72 0.00 0.00 41.12 41.17 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rsx n GLY 6 N -0.19 1.06 3.62 0.27 0.00 -1.26 -4.68 105.19 104.02 1rsx n GLY 6 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1rsx n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rsx s GLU 7 N 0.00 1.63 -0.13 1.61 2.56 -1.26 -4.88 118.70 118.23 1rsx s GLU 7 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 54.97 53.69 1rsx s GLU 7 Cb 0.00 0.49 0.02 0.00 2.00 0.00 0.00 34.13 36.64 1rsx s GLU 7 CO 0.00 -0.69 0.04 1.55 -0.56 0.00 0.00 175.26 175.60 1rsx n VAL 8 N -0.41 0.00 0.74 3.70 3.14 -1.26 -4.55 118.33 119.70 1rsx n VAL 8 Ca -0.02 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.48 1rsx n VAL 8 Cb 0.61 -0.04 0.25 0.00 -1.06 0.00 0.00 33.84 33.61 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1rsx n SER 9 N -1.39 0.58 -1.12 6.55 7.64 -1.26 0.20 113.62 124.82 1rsx n SER 9 Ca 0.01 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.07 1rsx n SER 9 Cb 0.44 0.08 0.19 0.00 -1.01 0.00 0.00 64.21 63.91 1rsx n SER 9 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1rsx n PHE 10 N -1.88 0.40 -0.14 1.43 1.16 -1.26 -2.47 117.46 114.70 1rsx n PHE 10 Ca 0.04 -0.20 -0.05 0.00 -1.87 0.00 0.00 57.45 55.38 1rsx n PHE 10 Cb 0.40 -0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.31 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1rsx n GLU 11 N 1.47 -0.61 0.00 3.97 -0.58 -1.22 -4.18 120.64 119.49 1rsx n GLU 11 Ca 0.18 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1rsx n GLU 11 Cb 0.61 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 31.04 1rsx n GLU 11 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80