#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib9 n GLY 2 N 0.00 0.00 3.75 0.23 0.00 -1.02 -4.78 105.19 103.37 1ib9 n GLY 2 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1ib9 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib9 s SER 3 N -3.06 6.87 -1.28 1.61 0.01 -1.26 -4.07 113.70 112.52 1ib9 s SER 3 Ca 0.30 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.59 1ib9 s SER 3 Cb -0.13 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1ib9 s SER 3 CO 0.37 0.05 0.00 -0.67 0.41 0.00 0.00 173.24 173.40 1ib9 n ASP 4 N 3.13 -3.73 0.00 2.44 2.03 -1.26 -4.75 116.55 114.41 1ib9 n ASP 4 Ca -0.07 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1ib9 n ASP 4 Cb 0.51 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.58 1ib9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ib9 n GLY 5 N -0.49 4.23 0.00 0.27 0.00 -1.26 -5.17 105.19 102.76 1ib9 n GLY 5 Ca -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ib9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib9 n GLY 6 N -1.15 -1.83 3.19 -0.02 0.00 -1.26 -4.34 105.19 99.78 1ib9 n GLY 6 Ca 0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 1ib9 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib9 s VAL 7 N -2.41 1.32 -0.13 1.61 1.01 -1.20 -4.29 120.40 116.31 1ib9 s VAL 7 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 1ib9 s VAL 7 Cb 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1ib9 s VAL 7 CO 0.00 0.02 0.36 0.00 0.00 0.00 0.00 175.10 175.48 1ib9 s PRO 9 N 0.17 4.69 -0.29 0.00 0.04 -1.26 -4.97 135.00 133.39 1ib9 s PRO 9 Ca -0.00 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 1ib9 s PRO 9 Cb -0.03 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 1ib9 s PRO 9 CO 0.01 0.23 2.26 0.36 0.04 0.00 0.00 177.00 179.90 1ib9 n LYS 10 N 2.09 1.70 -4.08 4.56 2.85 -1.26 -4.81 118.16 119.21 1ib9 n LYS 10 Ca 0.01 0.41 -0.08 0.00 -1.05 0.00 0.00 58.31 57.60 1ib9 n LYS 10 Cb 0.47 -3.20 -0.10 0.00 -0.65 0.00 0.00 35.03 31.55 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1ib9 s ILE 11 N 9.00 0.18 -0.56 0.58 -4.36 -1.26 -5.06 121.20 119.72 1ib9 s ILE 11 Ca 1.02 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 59.65 1ib9 s ILE 11 Cb -0.36 -1.64 0.44 0.00 1.25 0.00 0.00 42.46 42.16 1ib9 s ILE 11 CO 0.35 -0.83 1.73 0.00 0.24 0.00 0.00 174.94 176.43 1ib9 n LEU 12 N 0.04 6.67 -4.83 0.37 -0.00 -1.26 -4.60 117.00 113.40 1ib9 n LEU 12 Ca -0.12 -4.54 -0.36 0.00 -0.00 0.00 0.00 56.01 50.99 1ib9 n LEU 12 Cb 0.62 -0.76 -0.06 0.00 -0.00 0.00 0.00 43.42 43.22 1ib9 n LEU 12 CO 0.28 1.74 0.26 -0.75 -0.00 0.00 0.00 177.39 178.92 1ib9 s LYS 13 N -3.77 4.08 0.47 1.47 2.20 -1.26 -4.96 119.74 117.98 1ib9 s LYS 13 Ca 0.58 0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 56.64 1ib9 s LYS 13 Cb 0.47 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.68 1ib9 s LYS 13 CO -0.05 0.52 0.94 0.15 -0.36 0.00 0.00 175.35 176.55 1ib9 s LYS 14 N -1.68 3.97 -0.05 4.03 1.02 -1.26 -0.50 119.74 125.27 1ib9 s LYS 14 Ca 0.35 0.90 -0.03 0.00 0.02 0.00 0.00 55.97 57.21 1ib9 s LYS 14 Cb -0.17 -2.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1ib9 s LYS 14 CO 0.19 -0.17 0.12 0.00 -0.92 0.00 0.00 175.35 174.57 1ib9 n ARG 16 N 3.67 0.69 -4.40 0.00 3.00 -1.26 -4.28 116.66 114.08 1ib9 n ARG 16 Ca -0.20 0.26 -0.20 0.00 -0.01 0.00 0.00 57.85 57.70 1ib9 n ARG 16 Cb 0.55 -1.64 -0.10 0.00 0.00 0.00 0.00 32.46 31.26 1ib9 n ARG 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1ib9 s ARG 17 N -2.52 1.53 0.18 5.56 1.70 -1.26 -5.04 118.95 119.10 1ib9 s ARG 17 Ca -0.28 -1.81 -0.17 0.00 -0.47 0.00 0.00 55.73 53.00 1ib9 s ARG 17 Cb 0.08 -0.85 0.14 0.00 -0.57 0.00 0.00 34.95 33.75 1ib9 s ARG 17 CO 0.68 -0.11 1.63 -0.44 -1.08 0.00 0.00 175.30 175.98 1ib9 h ASP 18 N 2.27 -0.66 -0.44 -2.89 3.32 -1.92 -1.50 116.42 114.60 1ib9 h ASP 18 Ca -0.40 0.17 -0.19 0.00 0.02 0.00 0.00 57.03 56.63 1ib9 h ASP 18 Cb 1.23 0.38 -0.11 0.00 0.22 0.00 0.00 39.33 41.05 1ib9 h ASP 18 CO 0.67 -0.22 0.24 -1.54 -1.72 0.00 0.00 179.24 176.67 1ib9 n SER 19 N -5.39 3.39 0.09 6.45 3.41 -1.26 -2.69 113.62 117.61 1ib9 n SER 19 Ca 0.04 -2.71 0.12 0.00 -0.26 0.00 0.00 58.87 56.06 1ib9 n SER 19 Cb 0.30 -0.65 0.20 0.00 -0.26 0.00 0.00 64.21 63.80 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ib9 h ASP 20 N 0.95 0.00 -3.53 4.04 1.82 -1.59 -3.46 116.42 114.66 1ib9 h ASP 20 Ca 0.23 -0.13 -0.51 0.00 -0.39 0.00 0.00 57.03 56.22 1ib9 h ASP 20 Cb 1.74 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.73 1ib9 h ASP 20 CO 0.47 0.07 -0.02 0.00 -1.61 0.00 0.00 179.24 178.14 1ib9 s PRO 22 N -3.17 1.95 2.08 0.00 0.05 -1.26 -4.75 135.00 129.90 1ib9 s PRO 22 Ca 0.49 0.69 0.00 0.00 0.05 0.00 0.00 61.00 62.23 1ib9 s PRO 22 Cb -0.11 -1.90 0.00 0.00 0.05 0.00 0.00 34.50 32.54 1ib9 s PRO 22 CO 0.23 -1.73 0.00 0.41 0.05 0.00 0.00 177.00 175.97 1ib9 n GLY 23 N -1.90 -0.97 1.14 0.56 0.00 -1.26 -3.53 105.19 99.22 1ib9 n GLY 23 Ca 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 44.91 1ib9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib9 n ALA 24 N 1.53 3.18 -1.65 4.61 0.00 -1.25 -4.93 120.51 122.00 1ib9 n ALA 24 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 53.44 52.26 1ib9 n ALA 24 Cb 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.39 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 s ILE 26 N -2.20 1.57 -0.29 0.00 -1.09 -0.67 -4.59 121.20 113.93 1ib9 s ILE 26 Ca 0.67 -2.00 -0.11 0.00 -2.23 0.00 0.00 60.65 56.99 1ib9 s ILE 26 Cb -0.20 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 1ib9 s ILE 26 CO 0.34 0.00 0.18 0.00 -1.23 0.00 0.00 174.94 174.23 1ib9 s ARG 28 N 1.73 -0.40 0.27 0.00 0.52 -0.16 -4.81 118.95 116.09 1ib9 s ARG 28 Ca 0.07 0.54 0.24 0.00 -0.52 0.00 0.00 55.73 56.06 1ib9 s ARG 28 Cb -0.16 -1.64 0.98 0.00 0.52 0.00 0.00 34.95 34.65 1ib9 s ARG 28 CO 0.10 -3.30 1.73 0.41 0.02 0.00 0.00 175.30 174.26 1ib9 n GLY 29 N -0.30 -1.34 0.01 -3.53 0.00 -1.26 -2.45 105.19 96.31 1ib9 n GLY 29 Ca 0.05 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1ib9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ib9 n ASN 30 N -2.28 0.29 0.00 1.61 0.23 -1.26 -4.92 115.26 108.92 1ib9 n ASN 30 Ca 0.02 0.17 0.00 0.00 -0.53 0.00 0.00 54.58 54.25 1ib9 n ASN 30 Cb 0.26 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1ib9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ib9 n GLY 31 N 1.48 1.21 3.07 4.83 0.00 -1.03 -5.05 105.19 109.71 1ib9 n GLY 31 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1ib9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ib9 s TYR 32 N -2.00 0.31 0.46 1.61 1.51 -1.26 -1.55 117.35 116.43 1ib9 s TYR 32 Ca 0.00 -0.67 -0.22 0.00 -1.01 0.00 0.00 57.07 55.17 1ib9 s TYR 32 Cb 0.00 -0.22 -0.11 0.00 -0.11 0.00 0.00 41.96 41.52 1ib9 s TYR 32 CO 0.00 -0.32 0.67 0.00 -1.11 0.00 0.00 175.55 174.78