#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 0.22 0.00 0.23 0.00 -1.25 -4.76 105.19 99.62 1ib9 n GLY 2 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ib9 n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib9 n SER 3 N 0.00 0.00 0.11 1.61 3.41 -1.26 -4.99 113.62 112.49 1ib9 n SER 3 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1ib9 n SER 3 Cb 0.00 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.65 1ib9 n SER 3 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1ib9 h ASP 4 N 0.00 0.00 0.00 4.04 2.03 -2.02 -3.43 116.42 117.04 1ib9 h ASP 4 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ib9 h ASP 4 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1ib9 h ASP 4 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1ib9 n GLY 5 N -1.58 5.48 0.00 7.15 0.00 -1.26 -5.12 105.19 109.86 1ib9 n GLY 5 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 -1.16 1.85 -0.02 0.00 -1.26 -3.91 105.19 100.70 1ib9 n GLY 6 Ca 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 1ib9 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib9 n VAL 7 N 0.00 2.67 -3.33 1.61 0.31 -1.26 -4.89 118.33 113.44 1ib9 n VAL 7 Ca 0.00 -1.56 -0.35 0.00 -0.01 0.00 0.00 64.34 62.42 1ib9 n VAL 7 Cb 0.00 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 1ib9 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ib9 n PRO 9 N 0.80 1.27 -1.84 0.00 -0.02 -1.26 -4.90 135.00 129.05 1ib9 n PRO 9 Ca -0.05 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.44 1ib9 n PRO 9 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.02 1ib9 n PRO 9 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1ib9 n LYS 10 N 0.00 0.50 -3.24 -0.52 -0.00 -1.26 -4.86 118.16 108.78 1ib9 n LYS 10 Ca 0.00 -2.23 -0.39 0.00 -0.00 0.00 0.00 58.31 55.69 1ib9 n LYS 10 Cb 0.00 -0.33 -0.06 0.00 -0.00 0.00 0.00 35.03 34.64 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1ib9 s ILE 11 N -0.96 4.90 -0.32 0.58 1.01 -1.26 -4.99 121.20 120.17 1ib9 s ILE 11 Ca 0.27 1.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.84 1ib9 s ILE 11 Cb 0.33 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1ib9 s ILE 11 CO -0.12 0.45 2.26 -0.76 0.00 0.00 0.00 174.94 176.77 1ib9 s LEU 12 N -0.36 3.42 0.00 2.97 1.02 -1.26 -4.85 118.68 119.62 1ib9 s LEU 12 Ca 0.30 1.57 -0.08 0.00 0.02 0.00 0.00 54.13 55.93 1ib9 s LEU 12 Cb -0.18 -3.17 0.00 0.00 0.02 0.00 0.00 46.19 42.86 1ib9 s LEU 12 CO 0.17 -2.26 0.16 -0.75 0.02 0.00 0.00 176.35 173.69 1ib9 s LYS 13 N 6.96 0.52 0.11 1.70 2.20 -1.26 -5.07 119.74 124.90 1ib9 s LYS 13 Ca 0.98 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 1ib9 s LYS 13 Cb -0.27 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 1ib9 s LYS 13 CO 0.32 -0.13 0.22 0.15 -0.36 0.00 0.00 175.35 175.55 1ib9 s LYS 14 N -1.43 3.31 -0.05 4.03 3.01 -1.26 -1.70 119.74 125.66 1ib9 s LYS 14 Ca -0.14 -0.59 -0.06 0.00 -1.01 0.00 0.00 55.97 54.17 1ib9 s LYS 14 Cb -0.07 -2.92 0.01 0.00 -1.01 0.00 0.00 37.83 33.84 1ib9 s LYS 14 CO 0.02 0.55 0.15 0.00 0.51 0.00 0.00 175.35 176.58 1ib9 n ARG 16 N 2.67 0.74 -4.27 0.00 3.00 -1.26 -4.32 116.66 113.22 1ib9 n ARG 16 Ca -0.15 0.06 -0.15 0.00 -0.01 0.00 0.00 57.85 57.60 1ib9 n ARG 16 Cb 0.58 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.44 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 -2.48 1.25 0.15 5.56 3.03 -1.26 -5.05 118.95 120.15 1ib9 s ARG 17 Ca -0.20 -1.64 -0.22 0.00 2.03 0.00 0.00 55.73 55.70 1ib9 s ARG 17 Cb 0.07 -0.24 0.03 0.00 -1.03 0.00 0.00 34.95 33.77 1ib9 s ARG 17 CO 0.70 -0.21 1.64 -0.44 -1.13 0.00 0.00 175.30 175.85 1ib9 h ASP 18 N 2.55 -0.70 0.00 -2.89 3.32 -1.90 -1.69 116.42 115.10 1ib9 h ASP 18 Ca -0.37 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ib9 h ASP 18 Cb 1.23 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1ib9 h ASP 18 CO 0.61 -0.26 0.00 -1.54 -1.72 0.00 0.00 179.24 176.33 1ib9 n SER 19 N -5.36 1.15 0.14 6.45 3.41 -1.26 -3.13 113.62 115.02 1ib9 n SER 19 Ca -0.01 -1.96 0.12 0.00 -0.26 0.00 0.00 58.87 56.75 1ib9 n SER 19 Cb 0.28 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.02 0.00 -3.46 4.04 1.82 -1.66 -3.45 116.42 113.72 1ib9 h ASP 20 Ca 0.00 -0.01 -0.53 0.00 -0.39 0.00 0.00 57.03 56.10 1ib9 h ASP 20 Cb 0.53 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1ib9 h ASP 20 CO 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 179.24 177.61 1ib9 s PRO 22 N -2.32 1.71 2.14 0.00 0.05 -1.26 -4.70 135.00 130.62 1ib9 s PRO 22 Ca 0.44 0.45 0.00 0.00 0.05 0.00 0.00 61.00 61.93 1ib9 s PRO 22 Cb -0.14 -1.89 0.00 0.00 0.05 0.00 0.00 34.50 32.52 1ib9 s PRO 22 CO 0.20 -1.84 0.00 0.41 0.05 0.00 0.00 177.00 175.82 1ib9 n GLY 23 N -2.27 -0.81 0.24 0.56 0.00 -1.26 -3.41 105.19 98.25 1ib9 n GLY 23 Ca 0.07 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.49 2.51 -1.00 4.61 0.00 -1.26 -4.89 120.51 121.98 1ib9 n ALA 24 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1ib9 n ALA 24 Cb 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 19.45 18.65 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 n ILE 26 N -4.46 0.00 -4.41 0.00 -0.00 -0.10 -4.71 119.36 105.68 1ib9 n ILE 26 Ca 0.05 -1.33 -0.34 0.00 -0.00 0.00 0.00 62.75 61.13 1ib9 n ILE 26 Cb 0.57 0.69 -0.14 0.00 -0.00 0.00 0.00 39.64 40.76 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ib9 s ARG 28 N 0.77 -0.11 0.43 0.00 1.81 -0.30 -4.78 118.95 116.77 1ib9 s ARG 28 Ca -0.04 0.40 0.29 0.00 -1.72 0.00 0.00 55.73 54.67 1ib9 s ARG 28 Cb -0.15 -1.68 1.08 0.00 -0.45 0.00 0.00 34.95 33.75 1ib9 s ARG 28 CO 0.01 -3.07 1.84 0.78 -0.68 0.00 0.00 175.30 174.19 1ib9 h GLY 29 N -2.13 0.00 -0.51 -3.53 0.00 -1.97 -2.78 103.07 92.14 1ib9 h GLY 29 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ib9 h GLY 29 CO 0.53 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.23 1ib9 n ASN 30 N -2.79 0.94 -0.94 0.19 2.04 -1.26 -4.89 115.26 108.56 1ib9 n ASN 30 Ca 0.02 -1.87 -0.10 0.00 -0.44 0.00 0.00 54.58 52.19 1ib9 n ASN 30 Cb 0.32 -0.10 -0.02 0.00 -2.53 0.00 0.00 39.78 37.45 1ib9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ib9 n GLY 31 N 0.84 0.50 3.20 4.83 0.00 -1.05 -5.02 105.19 108.49 1ib9 n GLY 31 Ca 0.09 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.43 1.22 0.86 1.61 2.02 -1.26 -1.35 117.35 118.02 1ib9 s TYR 32 Ca 0.00 -0.56 -0.15 0.00 -0.37 0.00 0.00 57.07 55.99 1ib9 s TYR 32 Cb 0.00 -0.66 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1ib9 s TYR 32 CO 0.00 0.07 0.07 0.00 -1.57 0.00 0.00 175.55 174.12