#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n12 s ASP 2 N 0.00 1.47 -0.14 -3.46 1.01 -1.26 -5.13 116.67 109.16 1n12 s ASP 2 Ca 0.00 -0.84 0.01 0.00 0.71 0.00 0.00 52.55 52.43 1n12 s ASP 2 Cb 0.00 0.01 0.02 0.00 1.01 0.00 0.00 42.92 43.96 1n12 s ASP 2 CO 0.00 -0.28 -0.18 -0.69 0.21 0.00 0.00 175.17 174.24 1n12 s VAL 3 N -2.58 1.78 -0.03 -1.27 1.01 -1.26 -5.12 120.40 112.93 1n12 s VAL 3 Ca 0.07 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1n12 s VAL 3 Cb -0.02 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1n12 s VAL 3 CO -0.00 0.50 0.21 0.00 0.00 0.00 0.00 175.10 175.80 1n12 s ALA 4 N 1.14 3.89 -0.10 5.51 0.00 -1.26 -5.09 121.76 125.85 1n12 s ALA 4 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1n12 s ALA 4 Cb -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1n12 s ALA 4 CO -0.06 0.67 -0.21 -0.06 0.00 0.00 0.00 175.76 176.09 1n12 s PHE 5 N -1.22 2.39 0.19 0.00 0.40 -1.26 -5.12 117.98 113.35 1n12 s PHE 5 Ca 0.24 -1.03 -0.08 0.00 -0.60 0.00 0.00 56.93 55.46 1n12 s PHE 5 Cb -0.13 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1n12 s PHE 5 CO 0.13 -0.44 0.30 -0.98 0.70 0.00 0.00 175.22 174.93 1n12 s ARG 6 N 0.52 1.27 0.00 0.44 1.70 -1.26 -5.16 118.95 116.46 1n12 s ARG 6 Ca -0.15 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.81 1n12 s ARG 6 Cb -0.17 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1n12 s ARG 6 CO 0.05 -0.47 0.00 0.41 -1.08 0.00 0.00 175.30 174.21 1n12 n GLY 7 N -0.27 -1.12 2.67 3.88 0.00 -1.26 -5.13 105.19 103.97 1n12 n GLY 7 Ca -0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 1n12 n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n12 s ASN 8 N -4.00 2.09 0.03 1.61 3.84 -1.26 -5.12 114.94 112.13 1n12 s ASN 8 Ca 0.00 -0.43 -0.29 0.00 0.21 0.00 0.00 52.86 52.35 1n12 s ASN 8 Cb 0.00 -0.33 -0.04 0.00 -0.55 0.00 0.00 41.25 40.33 1n12 s ASN 8 CO 0.00 -0.30 0.94 -0.76 -2.79 0.00 0.00 177.10 174.19 1n12 s LEU 9 N 2.06 4.41 -0.05 3.21 1.43 -1.26 -5.04 118.68 123.44 1n12 s LEU 9 Ca 0.02 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 54.82 1n12 s LEU 9 Cb -0.15 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1n12 s LEU 9 CO -0.07 -0.17 -0.18 -0.76 0.23 0.00 0.00 176.35 175.40 1n12 s LEU 10 N 0.61 2.53 0.00 1.79 1.43 -1.26 -5.37 118.68 118.42 1n12 s LEU 10 Ca 0.48 -0.29 0.22 0.00 -1.03 0.00 0.00 54.13 53.51 1n12 s LEU 10 Cb -0.21 -1.50 1.28 0.00 0.03 0.00 0.00 46.19 45.79 1n12 s LEU 10 CO 0.28 0.32 1.66 0.47 0.23 0.00 0.00 176.35 179.31