#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 1.54 0.33 0.11 2.20 -1.25 -4.51 119.74 118.17 1rt0 s LYS 2 Ca 0.00 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1rt0 s LYS 2 Cb 0.00 -1.32 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 1rt0 s LYS 2 CO 0.00 0.09 0.00 0.09 -0.36 0.00 0.00 175.35 175.17 1rt0 n ASN 3 N 3.56 -1.78 0.00 1.43 4.13 -1.26 -4.97 115.26 116.37 1rt0 n ASN 3 Ca -0.21 0.60 0.00 0.00 1.68 0.00 0.00 54.58 56.65 1rt0 n ASN 3 Cb 0.52 1.79 0.00 0.00 -1.54 0.00 0.00 39.78 40.56 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 0.17 1.80 0.68 7.41 0.00 -1.26 -4.81 105.19 109.19 1rt0 n GLY 4 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.95 0.00 1.61 5.75 -1.26 -1.58 116.55 122.01 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 2.25 -3.32 3.55 6.12 0.00 -1.26 -0.78 105.19 111.75 1rt0 n GLY 6 Ca 0.00 0.60 -0.39 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 2.93 -0.87 1.61 0.41 -1.26 -4.10 118.70 115.42 1rt0 s GLU 7 Ca 0.00 0.04 -0.10 0.00 -0.41 0.00 0.00 54.97 54.50 1rt0 s GLU 7 Cb 0.00 -4.45 0.10 0.00 -1.78 0.00 0.00 34.13 28.01 1rt0 s GLU 7 CO 0.00 -2.51 0.26 1.55 -0.49 0.00 0.00 175.26 174.06 1rt0 n VAL 8 N 6.91 -0.04 0.00 2.63 3.14 -1.24 -3.92 118.33 125.80 1rt0 n VAL 8 Ca 0.16 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1rt0 n VAL 8 Cb 0.50 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 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 -0.76 0.00 -3.71 6.55 7.64 0.04 -4.78 113.62 118.60 1rt0 n SER 9 Ca 0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.66 1rt0 n SER 9 Cb 0.22 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.65 -4.12 1.43 3.01 -0.62 -2.42 117.46 112.10 1rt0 n PHE 10 Ca 0.00 0.97 -0.38 0.00 1.01 0.00 0.00 57.45 59.05 1rt0 n PHE 10 Cb 0.00 -4.66 -0.03 0.00 -0.01 0.00 0.00 39.48 34.78 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 -4.86 -0.53 0.00 -1.08 -0.58 -1.23 -4.95 120.64 107.41 1rt0 n GLU 11 Ca 0.00 0.04 0.15 0.00 -0.42 0.00 0.00 57.16 56.93 1rt0 n GLU 11 Cb 0.55 -2.64 0.70 0.00 -0.57 0.00 0.00 31.44 29.48 1rt0 n GLU 11 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74