#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 3.21 3.64 0.46 0.00 -0.36 -4.85 105.19 107.29 1ib9 n GLY 2 Ca 0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 1.43 6.60 0.00 1.61 0.01 -1.26 -3.72 113.70 118.37 1ib9 s SER 3 Ca 0.34 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1ib9 s SER 3 Cb 0.19 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1ib9 s SER 3 CO -0.03 -0.32 0.00 -0.67 0.41 0.00 0.00 173.24 172.63 1ib9 n ASP 4 N 5.42 0.00 0.00 2.44 2.03 -1.26 -4.69 116.55 120.49 1ib9 n ASP 4 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1ib9 n ASP 4 Cb 0.49 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 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 -1.04 0.63 0.00 0.27 0.00 -1.26 -5.04 105.19 98.75 1ib9 n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.26 4.39 3.00 -0.02 0.00 -1.25 -5.13 105.19 108.44 1ib9 n GLY 6 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 3.81 0.09 -0.18 1.61 1.01 -1.24 -4.59 120.40 120.91 1ib9 s VAL 7 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1ib9 s VAL 7 Cb 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.19 1ib9 s VAL 7 CO 0.00 -0.40 0.36 0.00 0.00 0.00 0.00 175.10 175.05 1ib9 n PRO 9 N 5.37 0.72 -1.50 0.00 -0.05 -1.26 -4.94 135.00 133.34 1ib9 n PRO 9 Ca -0.07 0.00 -0.45 0.00 -0.05 0.00 0.00 63.50 62.93 1ib9 n PRO 9 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 33.93 1ib9 n PRO 9 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 175.50 175.81 1ib9 n LYS 10 N -0.20 0.80 -4.14 0.54 2.85 -1.26 -4.91 118.16 111.84 1ib9 n LYS 10 Ca 0.00 0.28 -0.25 0.00 -1.05 0.00 0.00 58.31 57.30 1ib9 n LYS 10 Cb 0.00 -1.54 -0.17 0.00 -0.65 0.00 0.00 35.03 32.67 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 -1.16 0.92 0.00 0.58 -0.00 -1.26 -4.88 121.20 115.40 1ib9 s ILE 11 Ca 0.61 -0.28 0.00 0.00 -0.00 0.00 0.00 60.65 60.98 1ib9 s ILE 11 Cb -0.73 -0.92 0.00 0.00 -0.00 0.00 0.00 42.46 40.82 1ib9 s ILE 11 CO 0.58 0.33 0.17 0.00 -0.00 0.00 0.00 174.94 176.03 1ib9 n LEU 12 N 4.48 -0.04 -4.56 0.37 -0.00 -1.26 -4.96 117.00 111.03 1ib9 n LEU 12 Ca -0.17 -0.35 -0.33 0.00 -0.00 0.00 0.00 56.01 55.16 1ib9 n LEU 12 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.81 1ib9 n LEU 12 CO 0.20 0.67 -0.40 -0.54 -0.00 0.00 0.00 177.39 177.32 1ib9 s LYS 13 N 0.00 2.65 0.47 1.47 1.02 -1.26 -5.01 119.74 119.09 1ib9 s LYS 13 Ca 0.00 -0.61 -0.21 0.00 0.02 0.00 0.00 55.97 55.17 1ib9 s LYS 13 Cb 0.00 -2.52 -0.08 0.00 -0.52 0.00 0.00 37.83 34.70 1ib9 s LYS 13 CO 0.00 0.65 1.05 0.15 -0.92 0.00 0.00 175.35 176.27 1ib9 s LYS 14 N -0.89 3.84 -0.05 1.68 3.01 -1.26 -1.21 119.74 124.85 1ib9 s LYS 14 Ca 0.13 1.41 0.01 0.00 -1.01 0.00 0.00 55.97 56.51 1ib9 s LYS 14 Cb -0.11 -2.17 0.02 0.00 -1.01 0.00 0.00 37.83 34.56 1ib9 s LYS 14 CO 0.02 -0.41 -0.04 0.00 0.51 0.00 0.00 175.35 175.44 1ib9 h ARG 16 N 7.44 0.00 -5.85 0.00 2.47 -1.88 -3.41 114.38 113.15 1ib9 h ARG 16 Ca -0.34 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 57.80 1ib9 h ARG 16 Cb 1.15 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.38 1ib9 h ARG 16 CO 0.43 0.08 -0.48 -0.98 0.56 0.00 0.00 179.97 179.57 1ib9 s ARG 17 N -1.63 2.22 0.15 0.04 1.70 -1.26 -5.02 118.95 115.16 1ib9 s ARG 17 Ca -0.02 -1.90 -0.21 0.00 -0.47 0.00 0.00 55.73 53.13 1ib9 s ARG 17 Cb -0.00 -1.95 0.05 0.00 -0.57 0.00 0.00 34.95 32.47 1ib9 s ARG 17 CO 0.06 -0.17 1.64 -0.44 -1.08 0.00 0.00 175.30 175.31 1ib9 h ASP 18 N 1.37 -0.67 -0.02 -2.89 3.32 -1.89 -1.48 116.42 114.15 1ib9 h ASP 18 Ca -0.42 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ib9 h ASP 18 Cb 1.26 0.34 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1ib9 h ASP 18 CO 0.69 -0.24 0.00 -1.54 -1.72 0.00 0.00 179.24 176.43 1ib9 n SER 19 N -5.36 0.12 0.14 6.45 3.41 -1.26 -2.92 113.62 114.20 1ib9 n SER 19 Ca -0.00 -1.97 0.13 0.00 -0.26 0.00 0.00 58.87 56.77 1ib9 n SER 19 Cb 0.27 -0.01 0.47 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.13 0.00 -3.53 4.04 1.82 -1.56 -3.43 116.42 113.89 1ib9 h ASP 20 Ca 0.00 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.12 1ib9 h ASP 20 Cb 0.03 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 1ib9 h ASP 20 CO 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 179.24 177.60 1ib9 s PRO 22 N -2.74 2.35 1.76 0.00 0.02 -1.26 -4.61 135.00 130.52 1ib9 s PRO 22 Ca 0.48 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1ib9 s PRO 22 Cb -0.12 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1ib9 s PRO 22 CO 0.20 -1.64 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 1ib9 n GLY 23 N 0.04 -1.25 0.32 0.52 0.00 -1.26 -3.52 105.19 100.04 1ib9 n GLY 23 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.81 2.42 -1.35 4.61 0.00 -1.24 -4.89 120.51 120.87 1ib9 n ALA 24 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1ib9 n ALA 24 Cb 0.00 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.76 0.00 -3.87 0.00 2.08 -0.50 -4.25 119.36 110.06 1ib9 n ILE 26 Ca 0.13 -1.99 -0.36 0.00 0.56 0.00 0.00 62.75 61.09 1ib9 n ILE 26 Cb 0.51 0.10 -0.14 0.00 -0.75 0.00 0.00 39.64 39.36 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ib9 s ARG 28 N 1.42 -0.12 0.32 0.00 0.52 0.10 -4.81 118.95 116.38 1ib9 s ARG 28 Ca 0.02 0.74 0.26 0.00 -0.52 0.00 0.00 55.73 56.22 1ib9 s ARG 28 Cb -0.17 -1.66 1.06 0.00 0.52 0.00 0.00 34.95 34.71 1ib9 s ARG 28 CO -0.01 -3.16 1.77 0.78 0.02 0.00 0.00 175.30 174.70 1ib9 h GLY 29 N -2.21 0.00 1.14 -3.53 0.00 -1.97 -2.76 103.07 93.74 1ib9 h GLY 29 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ib9 h GLY 29 CO 0.53 0.00 -0.04 1.16 0.00 0.00 0.00 176.54 178.19 1ib9 n ASN 30 N -2.43 0.23 0.00 0.19 0.23 -1.26 -4.90 115.26 107.32 1ib9 n ASN 30 Ca 0.02 -0.52 0.00 0.00 -0.53 0.00 0.00 54.58 53.55 1ib9 n ASN 30 Cb 0.26 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 1.23 0.66 3.08 4.83 0.00 -1.04 -5.06 105.19 108.89 1ib9 n GLY 31 Ca 0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 0.53 0.67 1.61 1.51 -1.26 -1.72 117.35 116.70 1ib9 s TYR 32 Ca 0.00 -0.97 -0.18 0.00 -1.01 0.00 0.00 57.07 54.92 1ib9 s TYR 32 Cb 0.00 -0.38 -0.14 0.00 -0.11 0.00 0.00 41.96 41.33 1ib9 s TYR 32 CO 0.00 -0.32 -0.25 0.00 -1.11 0.00 0.00 175.55 173.87