#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt0 s LYS 2 N 0.00 1.43 0.14 0.11 2.20 -1.26 -4.42 119.74 117.93 1rt0 s LYS 2 Ca 0.00 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1rt0 s LYS 2 Cb 0.00 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.19 1rt0 s LYS 2 CO 0.00 -0.48 0.00 0.09 -0.36 0.00 0.00 175.35 174.60 1rt0 n ASN 3 N 4.85 0.52 0.00 1.43 3.02 -1.26 -5.01 115.26 118.81 1rt0 n ASN 3 Ca -0.12 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1rt0 n ASN 3 Cb 0.47 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1rt0 n ASN 3 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rt0 n GLY 4 N 2.79 1.24 0.97 7.41 0.00 -1.23 -4.92 105.19 111.44 1rt0 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rt0 n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rt0 n ASP 5 N 0.00 0.57 0.00 1.61 5.75 -1.26 -1.91 116.55 121.30 1rt0 n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1rt0 n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1rt0 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rt0 n GLY 6 N 2.09 -2.93 3.56 6.12 0.00 -1.26 -1.40 105.19 111.36 1rt0 n GLY 6 Ca 0.00 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1rt0 n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rt0 s GLU 7 N -2.58 2.78 -0.78 1.61 0.41 -1.26 -4.10 118.70 114.79 1rt0 s GLU 7 Ca 0.00 -0.12 -0.06 0.00 -0.41 0.00 0.00 54.97 54.38 1rt0 s GLU 7 Cb 0.00 -4.81 0.06 0.00 -1.78 0.00 0.00 34.13 27.60 1rt0 s GLU 7 CO 0.00 -2.89 0.15 1.33 -0.49 0.00 0.00 175.26 173.35 1rt0 n VAL 8 N 7.38 -0.21 -0.78 2.63 0.24 -1.25 -4.35 118.33 122.00 1rt0 n VAL 8 Ca 0.29 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 1rt0 n VAL 8 Cb 0.49 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1rt0 n VAL 8 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rt0 n SER 9 N -0.88 -0.27 0.00 -1.34 7.64 -0.50 -4.84 113.62 113.43 1rt0 n SER 9 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1rt0 n SER 9 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1rt0 n SER 9 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rt0 n PHE 10 N 0.00 -0.74 -2.35 1.43 3.01 -0.80 -3.42 117.46 114.59 1rt0 n PHE 10 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1rt0 n PHE 10 Cb 0.00 0.15 0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1rt0 n PHE 10 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1rt0 n GLU 11 N 0.00 4.48 0.00 -1.08 -0.58 -1.26 -3.56 120.64 118.64 1rt0 n GLU 11 Ca 0.00 -4.18 0.16 0.00 -0.42 0.00 0.00 57.16 52.72 1rt0 n GLU 11 Cb 0.00 -2.41 0.95 0.00 -0.57 0.00 0.00 31.44 29.41 1rt0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04