#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 1.77 0.29 0.11 2.20 -1.25 -4.49 119.74 118.37 1rt0 s LYS 2 Ca 0.00 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1rt0 s LYS 2 Cb 0.00 -1.55 0.00 0.00 -1.51 0.00 0.00 37.83 34.77 1rt0 s LYS 2 CO 0.00 -0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.02 1rt0 n ASN 3 N 4.15 -0.63 0.00 1.43 3.02 -1.26 -4.96 115.26 117.01 1rt0 n ASN 3 Ca -0.20 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1rt0 n ASN 3 Cb 0.51 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 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 1.14 1.84 0.65 7.41 0.00 -1.26 -4.81 105.19 110.17 1rt0 n GLY 4 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.97 0.00 1.61 5.75 -1.26 -1.60 116.55 122.02 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 2.24 -3.28 3.55 6.12 0.00 -1.26 -0.85 105.19 111.71 1rt0 n GLY 6 Ca 0.00 0.57 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.09 2.95 -0.87 1.61 0.41 -1.26 -4.11 118.70 115.34 1rt0 s GLU 7 Ca 0.00 0.03 -0.10 0.00 -0.41 0.00 0.00 54.97 54.49 1rt0 s GLU 7 Cb 0.00 -4.42 0.10 0.00 -1.78 0.00 0.00 34.13 28.03 1rt0 s GLU 7 CO 0.00 -2.48 0.26 1.33 -0.49 0.00 0.00 175.26 173.88 1rt0 n VAL 8 N 6.86 -0.04 0.00 2.63 0.24 -1.24 -3.90 118.33 122.88 1rt0 n VAL 8 Ca 0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1rt0 n VAL 8 Cb 0.50 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 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 -0.76 0.00 -3.76 -1.34 7.64 -0.03 -4.77 113.62 110.61 1rt0 n SER 9 Ca 0.04 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.65 1rt0 n SER 9 Cb 0.22 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 -2.60 -4.13 1.43 3.01 -0.63 -2.34 117.46 112.20 1rt0 n PHE 10 Ca 0.00 0.96 -0.39 0.00 1.01 0.00 0.00 57.45 59.03 1rt0 n PHE 10 Cb 0.00 -4.52 -0.03 0.00 -0.01 0.00 0.00 39.48 34.92 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 -4.85 -0.51 0.00 -1.08 -0.58 -1.23 -4.95 120.64 107.44 1rt0 n GLU 11 Ca 0.02 0.04 0.15 0.00 -0.42 0.00 0.00 57.16 56.96 1rt0 n GLU 11 Cb 0.54 -2.69 0.73 0.00 -0.57 0.00 0.00 31.44 29.46 1rt0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74