#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iax n GLY 10 N 0.00 -1.81 0.34 0.72 0.00 -1.25 -4.17 105.19 99.01 3iax n GLY 10 Ca 0.00 -1.12 0.11 0.00 0.00 0.00 0.00 46.02 45.01 3iax n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3iax n ASP 11 N 1.53 1.61 -2.84 1.61 5.75 -0.06 -4.97 116.55 119.18 3iax n ASP 11 Ca 0.00 -1.27 -0.13 0.00 -0.01 0.00 0.00 54.79 53.38 3iax n ASP 11 Cb 0.00 0.53 0.07 0.00 -1.03 0.00 0.00 41.12 40.69 3iax n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3iax n GLY 12 N 1.43 -0.17 0.05 6.12 0.00 -1.26 -4.95 105.19 106.41 3iax n GLY 12 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3iax n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iax n THR 13 N -3.48 0.57 0.00 2.61 -2.24 -1.26 -5.01 114.28 105.47 3iax n THR 13 Ca -0.20 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3iax n THR 13 Cb 0.62 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 3iax n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iax n GLY 14 N 2.98 2.94 0.07 3.38 0.00 -1.26 -4.80 105.19 108.50 3iax n GLY 14 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3iax n GLY 14 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3iax n TRP 15 N -2.00 0.00 -1.01 1.61 4.27 -1.26 -5.02 117.44 114.03 3iax n TRP 15 Ca 0.00 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.31 3iax n TRP 15 Cb 0.00 -0.62 0.24 0.00 -1.36 0.00 0.00 31.31 29.57 3iax n TRP 15 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 3iax s SER 16 N -5.01 0.99 0.28 -0.67 1.04 -1.26 -4.92 113.70 104.15 3iax s SER 16 Ca -0.13 0.77 0.25 0.00 0.48 0.00 0.00 55.95 57.31 3iax s SER 16 Cb 0.05 -1.11 1.01 0.00 0.10 0.00 0.00 66.02 66.06 3iax s SER 16 CO 0.45 -4.09 1.74 0.77 0.98 0.00 0.00 173.24 173.08 3iax h SER 17 N -2.56 0.00 -0.69 7.02 4.64 -2.04 -3.27 113.55 116.64 3iax h SER 17 Ca -0.47 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 3iax h SER 17 Cb 1.31 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.98 3iax h SER 17 CO 0.38 0.00 -0.85 -0.62 -0.87 0.00 0.00 176.83 174.87 3iax n GLU 18 N -2.31 3.34 0.01 4.77 1.02 -1.26 -4.82 120.64 121.39 3iax n GLU 18 Ca 0.02 -4.07 -0.21 0.00 -0.02 0.00 0.00 57.16 52.88 3iax n GLU 18 Cb 0.25 -2.18 -0.14 0.00 -0.02 0.00 0.00 31.44 29.35 3iax n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iax h ARG 19 N 2.21 0.25 0.00 3.49 3.08 -1.91 -0.12 114.38 121.37 3iax h ARG 19 Ca 0.30 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3iax h ARG 19 Cb 1.50 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.71 3iax h ARG 19 CO 0.67 1.21 0.00 0.41 -1.07 0.00 0.00 179.97 181.19