#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9h n ARG 10 N 0.00 3.31 -1.59 5.56 1.74 -1.26 -4.72 116.66 119.70 2b9h n ARG 10 Ca 0.00 -2.66 -0.41 0.00 -0.77 0.00 0.00 57.85 54.01 2b9h n ARG 10 Cb 0.00 -1.73 -0.01 0.00 -1.02 0.00 0.00 32.46 29.70 2b9h n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b9h n ASN 11 N 0.43 5.21 -0.33 0.55 5.15 -1.26 -4.70 115.26 120.32 2b9h n ASN 11 Ca 0.21 -2.76 0.10 0.00 -0.60 0.00 0.00 54.58 51.53 2b9h n ASN 11 Cb 0.78 -1.61 0.30 0.00 -0.53 0.00 0.00 39.78 38.72 2b9h n ASN 11 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2b9h h LEU 12 N 9.25 0.81 -0.81 1.20 6.46 -2.01 -2.14 115.31 128.07 2b9h h LEU 12 Ca 0.65 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.46 2b9h h LEU 12 Cb 0.54 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2b9h h LEU 12 CO 1.86 0.41 0.00 0.29 -0.62 0.00 0.00 178.44 180.38 2b9h n LYS 13 N -4.61 1.54 -3.23 1.25 5.02 -1.26 -4.92 118.16 111.94 2b9h n LYS 13 Ca 0.19 -0.80 -0.21 0.00 -2.02 0.00 0.00 58.31 55.47 2b9h n LYS 13 Cb 0.42 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 34.08 2b9h n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b9h n GLY 14 N 1.07 -0.40 3.77 0.72 0.00 -0.81 -4.92 105.19 104.64 2b9h n GLY 14 Ca 0.17 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2b9h n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9h s LEU 15 N -6.38 4.26 0.20 0.99 1.43 -1.26 -5.01 118.68 112.91 2b9h s LEU 15 Ca 0.41 2.97 -0.12 0.00 -1.03 0.00 0.00 54.13 56.36 2b9h s LEU 15 Cb -0.18 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2b9h s LEU 15 CO 0.51 -0.94 0.41 0.54 0.23 0.00 0.00 176.35 177.09 2b9h s ASN 16 N -0.30 -0.08 -0.02 2.29 4.22 -1.26 -5.12 114.94 114.67 2b9h s ASN 16 Ca 0.55 -0.81 0.06 0.00 -2.14 0.00 0.00 52.86 50.53 2b9h s ASN 16 Cb -0.45 0.52 -0.01 0.00 1.28 0.00 0.00 41.25 42.59 2b9h s ASN 16 CO 0.60 -1.02 -0.19 -0.76 -2.04 0.00 0.00 177.10 173.69 2b9h s LEU 17 N -2.97 2.03 -0.37 3.54 1.43 -1.26 -5.07 118.68 116.01 2b9h s LEU 17 Ca 0.17 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2b9h s LEU 17 Cb 0.01 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2b9h s LEU 17 CO 0.03 0.23 0.55 0.21 0.23 0.00 0.00 176.35 177.60 2b9h s ASN 18 N -0.42 6.32 0.04 2.29 2.47 -1.26 -4.97 114.94 119.41 2b9h s ASN 18 Ca 0.07 -0.12 0.07 0.00 0.42 0.00 0.00 52.86 53.30 2b9h s ASN 18 Cb -0.08 -2.28 -0.02 0.00 -1.45 0.00 0.00 41.25 37.42 2b9h s ASN 18 CO -0.01 -0.56 -0.20 -0.76 -3.72 0.00 0.00 177.10 171.85 2b9h s LEU 19 N 2.49 2.15 0.00 3.21 1.43 -1.26 -5.38 118.68 121.33 2b9h s LEU 19 Ca 0.20 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2b9h s LEU 19 Cb -0.15 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2b9h s LEU 19 CO 0.15 0.16 0.35 0.00 0.23 0.00 0.00 176.35 177.24