#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rny n GLY 14 N 0.00 0.26 3.02 -0.02 0.00 -1.26 -5.10 105.19 102.09 2rny n GLY 14 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2rny n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rny n ALA 15 N -0.67 -2.83 -0.06 4.61 0.00 -1.26 -4.98 120.51 115.33 2rny n ALA 15 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 53.44 54.08 2rny n ALA 15 Cb 0.00 -3.18 -0.13 0.00 0.00 0.00 0.00 19.45 16.15 2rny n ALA 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2rny h LYS 16 N 1.76 0.10 -6.76 0.00 1.79 -2.08 -3.47 116.57 107.92 2rny h LYS 16 Ca -0.12 -0.18 -0.68 0.00 -2.18 0.00 0.00 60.65 57.49 2rny h LYS 16 Cb 1.08 0.07 -0.21 0.00 -1.58 0.00 0.00 32.23 31.59 2rny h LYS 16 CO 0.22 1.08 -0.83 1.03 -1.08 0.00 0.00 179.45 179.88 2rny s ARG 17 N -2.42 1.72 0.00 3.15 0.52 -1.26 -4.99 118.95 115.67 2rny s ARG 17 Ca -0.25 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 2rny s ARG 17 Cb 0.05 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.47 2rny s ARG 17 CO 0.67 0.48 0.00 -2.39 0.02 0.00 0.00 175.30 174.08 2rny n HIS 18 N 0.99 0.00 -2.12 -0.53 1.44 -1.26 -5.25 115.22 108.49 2rny n HIS 18 Ca -0.16 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.16 2rny n HIS 18 Cb 0.53 0.06 -0.01 0.00 0.12 0.00 0.00 29.99 30.69 2rny n HIS 18 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2rny s ARG 19 N 0.00 3.91 -0.37 -1.40 0.52 -1.26 -5.03 118.95 115.32 2rny s ARG 19 Ca 0.00 2.04 0.07 0.00 -0.52 0.00 0.00 55.73 57.32 2rny s ARG 19 Cb 0.00 -2.67 0.71 0.00 0.52 0.00 0.00 34.95 33.51 2rny s ARG 19 CO 0.00 -0.50 1.84 1.33 0.02 0.00 0.00 175.30 177.99 2rny n VAL 21 N -0.02 3.01 -0.88 3.52 0.24 -1.26 -5.07 118.33 117.87 2rny n VAL 21 Ca 0.05 -1.70 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 2rny n VAL 21 Cb 0.45 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 2rny n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rny n LEU 22 N -0.50 0.00 -3.97 1.34 -0.00 -1.26 -5.11 117.00 107.50 2rny n LEU 22 Ca 0.48 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.29 2rny n LEU 22 Cb 1.49 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.75 2rny n LEU 22 CO 0.50 -0.42 -0.43 0.00 -0.00 0.00 0.00 177.39 177.04 2rny s ARG 23 N -2.50 0.84 -0.13 1.47 1.70 -1.26 -5.02 118.95 114.05 2rny s ARG 23 Ca 0.00 -0.24 0.01 0.00 -0.47 0.00 0.00 55.73 55.03 2rny s ARG 23 Cb 0.00 -0.80 0.20 0.00 -0.57 0.00 0.00 34.95 33.78 2rny s ARG 23 CO 0.00 0.07 1.25 -0.40 -1.08 0.00 0.00 175.30 175.15 2rny n ASP 24 N 3.38 3.18 -1.17 -2.89 5.68 -1.26 -4.99 116.55 118.48 2rny n ASP 24 Ca -0.19 -2.46 0.14 0.00 -0.50 0.00 0.00 54.79 51.78 2rny n ASP 24 Cb 0.54 -0.60 -0.07 0.00 -1.14 0.00 0.00 41.12 39.85 2rny n ASP 24 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2rny n ASN 25 N 0.02 -6.52 -2.83 -1.12 4.13 -1.26 -4.99 115.26 102.69 2rny n ASN 25 Ca 0.17 1.10 -0.03 0.00 1.68 0.00 0.00 54.58 57.51 2rny n ASN 25 Cb 0.83 -3.97 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 2rny n ASN 25 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2rny n ILE 26 N -3.92-10.37 1.57 2.41 5.41 -1.26 -5.31 119.36 107.90 2rny n ILE 26 Ca -0.07 1.45 0.14 0.00 1.00 0.00 0.00 62.75 65.28 2rny n ILE 26 Cb 0.55 -6.40 0.59 0.00 -0.71 0.00 0.00 39.64 33.67 2rny n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55