#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 2.32 0.00 -0.67 4.01 0.30 -3.66 118.16 120.46 1rsx n LYS 2 Ca 0.00 -1.88 0.00 0.00 -0.51 0.00 0.00 58.31 55.92 1rsx n LYS 2 Cb 0.00 -2.11 0.00 0.00 -0.51 0.00 0.00 35.03 32.41 1rsx n LYS 2 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1rsx n ASN 3 N 1.52 0.00 0.00 4.39 3.02 -1.26 -4.95 115.26 117.99 1rsx n ASN 3 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1rsx n ASN 3 Cb 0.68 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 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 0.00 1.09 0.00 7.41 0.00 -1.24 -5.02 105.19 107.42 1rsx n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -3.09 1.61 8.00 -1.26 -5.06 116.55 116.75 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 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.76 -0.51 0.98 0.44 0.00 -1.26 -4.45 105.19 99.63 1rsx n GLY 6 Ca 0.00 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 1.81 -1.74 -3.17 1.61 0.28 -1.26 -4.55 120.64 113.62 1rsx n GLU 7 Ca -0.02 1.26 -0.21 0.00 -0.16 0.00 0.00 57.16 58.03 1rsx n GLU 7 Cb 0.27 -2.25 -0.04 0.00 1.43 0.00 0.00 31.44 30.85 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 -3.12 0.00 0.63 3.84 3.14 -1.26 -4.67 118.33 116.89 1rsx n VAL 8 Ca -0.01 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.48 1rsx n VAL 8 Cb 0.60 -0.25 0.13 0.00 -1.06 0.00 0.00 33.84 33.26 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 -1.48 0.64 -0.87 6.55 7.64 -1.26 0.11 113.62 124.95 1rsx n SER 9 Ca 0.06 -0.06 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1rsx n SER 9 Cb 0.35 0.41 0.16 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.97 0.38 -0.28 1.43 1.16 -1.26 -2.00 117.46 114.92 1rsx n PHE 10 Ca 0.03 -0.25 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1rsx n PHE 10 Cb 0.42 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 1.07 -0.88 0.00 3.97 -0.58 -1.24 -4.09 120.64 118.89 1rsx n GLU 11 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1rsx n GLU 11 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1rsx n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04