#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 1.68 0.11 0.11 2.20 -1.24 -4.35 119.74 118.24 1rt0 s LYS 2 Ca 0.00 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 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 -0.49 0.00 0.09 -0.36 0.00 0.00 175.35 174.59 1rt0 n ASN 3 N 4.75 0.80 0.00 1.43 4.13 -1.26 -4.95 115.26 120.16 1rt0 n ASN 3 Ca -0.13 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1rt0 n ASN 3 Cb 0.46 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1rt0 n ASN 3 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rt0 n GLY 4 N 3.22 1.27 1.07 7.41 0.00 -1.23 -4.93 105.19 112.00 1rt0 n GLY 4 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.48 0.00 1.61 5.75 -1.26 -2.02 116.55 121.11 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 2.07 -2.90 3.56 6.12 0.00 -1.26 -1.32 105.19 111.45 1rt0 n GLY 6 Ca 0.00 0.34 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.69 2.75 -0.78 1.61 0.41 -1.26 -4.09 118.70 114.64 1rt0 s GLU 7 Ca 0.00 -0.16 -0.06 0.00 -0.41 0.00 0.00 54.97 54.34 1rt0 s GLU 7 Cb 0.00 -4.87 0.06 0.00 -1.78 0.00 0.00 34.13 27.54 1rt0 s GLU 7 CO 0.00 -2.98 0.15 1.55 -0.49 0.00 0.00 175.26 173.49 1rt0 n VAL 8 N 7.48 -0.20 -0.65 2.63 3.14 -1.25 -4.35 118.33 125.13 1rt0 n VAL 8 Ca 0.32 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 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 -0.88 -0.28 -0.04 6.55 7.64 -0.43 -4.86 113.62 121.33 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 -0.93 -2.58 1.43 3.01 -0.86 -3.58 117.46 113.95 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 0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.07 5.29 0.00 -1.08 -0.58 -1.26 -3.55 120.64 119.38 1rt0 n GLU 11 Ca 0.00 -4.57 0.16 0.00 -0.42 0.00 0.00 57.16 52.33 1rt0 n GLU 11 Cb 0.00 -2.47 0.94 0.00 -0.57 0.00 0.00 31.44 29.35 1rt0 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04