#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 1.58 0.10 0.11 2.20 -1.25 -4.37 119.74 118.12 1rt0 s LYS 2 Ca 0.00 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1rt0 s LYS 2 Cb 0.00 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 1rt0 s LYS 2 CO 0.00 -0.51 0.00 0.09 -0.36 0.00 0.00 175.35 174.57 1rt0 n ASN 3 N 4.77 0.71 0.00 1.43 3.02 -1.26 -4.95 115.26 118.98 1rt0 n ASN 3 Ca -0.12 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1rt0 n ASN 3 Cb 0.46 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 3.18 1.21 1.00 7.41 0.00 -1.23 -4.93 105.19 111.84 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 0.56 0.00 1.61 5.75 -1.26 -1.89 116.55 121.32 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 2.10 -2.88 3.56 6.12 0.00 -1.26 -1.41 105.19 111.41 1rt0 n GLY 6 Ca 0.00 0.32 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.67 2.76 -0.77 1.61 0.41 -1.26 -4.09 118.70 114.68 1rt0 s GLU 7 Ca 0.00 -0.13 -0.06 0.00 -0.41 0.00 0.00 54.97 54.38 1rt0 s GLU 7 Cb 0.00 -4.83 0.06 0.00 -1.78 0.00 0.00 34.13 27.57 1rt0 s GLU 7 CO 0.00 -2.94 0.14 1.55 -0.49 0.00 0.00 175.26 173.52 1rt0 n VAL 8 N 7.44 -0.21 -0.73 2.63 3.14 -1.25 -4.35 118.33 125.00 1rt0 n VAL 8 Ca 0.31 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1rt0 n VAL 8 Cb 0.49 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1rt0 n VAL 8 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1rt0 n SER 9 N -0.87 -0.33 -0.07 6.55 7.64 -0.50 -4.86 113.62 121.17 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 -1.01 -2.56 1.43 3.01 -0.79 -3.61 117.46 113.93 1rt0 n PHE 10 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1rt0 n PHE 10 Cb 0.00 0.19 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 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 -0.14 5.17 0.00 -1.08 -0.58 -1.26 -3.47 120.64 119.28 1rt0 n GLU 11 Ca 0.00 -4.54 0.16 0.00 -0.42 0.00 0.00 57.16 52.36 1rt0 n GLU 11 Cb 0.00 -2.45 0.95 0.00 -0.57 0.00 0.00 31.44 29.37 1rt0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04