#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 2.19 3.41 5.00 0.00 0.25 -4.91 105.19 111.13 1ib9 n GLY 2 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1ib9 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ib9 s SER 3 N 1.00 -0.07 -1.46 1.61 0.15 -1.11 -4.62 113.70 109.21 1ib9 s SER 3 Ca 0.00 -0.73 -0.05 0.00 0.70 0.00 0.00 55.95 55.87 1ib9 s SER 3 Cb 0.00 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1ib9 s SER 3 CO 0.00 -0.96 0.63 -0.67 1.20 0.00 0.00 173.24 173.44 1ib9 n ASP 4 N -0.26 -1.70 0.00 5.45 2.03 -1.26 -2.08 116.55 118.73 1ib9 n ASP 4 Ca -0.08 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1ib9 n ASP 4 Cb 0.63 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.69 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 -1.76 0.72 3.56 0.27 0.00 -1.26 -5.04 105.19 101.69 1ib9 n GLY 5 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1ib9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib9 s GLY 6 N -0.88 0.67 -0.06 -0.02 0.00 -0.88 -4.66 107.32 101.48 1ib9 s GLY 6 Ca 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 44.72 42.76 1ib9 s GLY 6 CO 0.00 3.17 -0.09 0.14 0.00 0.00 0.00 173.10 176.32 1ib9 s VAL 7 N 8.01 0.90 -0.13 1.40 1.01 -1.12 -0.58 120.40 129.89 1ib9 s VAL 7 Ca 0.61 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 1ib9 s VAL 7 Cb -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.53 1ib9 s VAL 7 CO -0.01 0.31 0.37 0.00 0.00 0.00 0.00 175.10 175.77 1ib9 n PRO 9 N 2.75 1.03 -1.60 0.00 -0.04 -1.26 -4.77 135.00 131.11 1ib9 n PRO 9 Ca -0.14 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.87 1ib9 n PRO 9 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1ib9 n PRO 9 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ib9 n LYS 10 N 0.00 1.40 -3.89 0.54 2.85 -1.26 -4.91 118.16 112.90 1ib9 n LYS 10 Ca 0.00 0.49 -0.35 0.00 -1.05 0.00 0.00 58.31 57.40 1ib9 n LYS 10 Cb 0.00 -1.92 -0.14 0.00 -0.65 0.00 0.00 35.03 32.32 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 -0.81 3.22 0.00 0.58 -4.36 -1.26 -4.81 121.20 113.76 1ib9 s ILE 11 Ca 0.62 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 1ib9 s ILE 11 Cb -0.72 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.31 1ib9 s ILE 11 CO 0.58 0.10 0.62 0.00 0.24 0.00 0.00 174.94 176.48 1ib9 n LEU 12 N 4.72 -0.37 -4.18 0.37 -0.00 -1.26 -4.90 117.00 111.38 1ib9 n LEU 12 Ca -0.15 -1.24 -0.33 0.00 -0.00 0.00 0.00 56.01 54.29 1ib9 n LEU 12 Cb 0.47 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.73 1ib9 n LEU 12 CO 0.28 1.12 -0.50 -0.54 -0.00 0.00 0.00 177.39 177.75 1ib9 s LYS 13 N 0.00 3.08 0.63 1.47 1.02 -1.26 -5.02 119.74 119.66 1ib9 s LYS 13 Ca 0.00 -0.79 -0.18 0.00 0.02 0.00 0.00 55.97 55.02 1ib9 s LYS 13 Cb 0.00 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1ib9 s LYS 13 CO 0.00 -0.15 1.25 0.15 -0.92 0.00 0.00 175.35 175.68 1ib9 s LYS 14 N 1.18 2.72 -0.01 1.68 1.02 -1.26 -1.18 119.74 123.90 1ib9 s LYS 14 Ca 0.02 1.93 0.01 0.00 0.02 0.00 0.00 55.97 57.94 1ib9 s LYS 14 Cb -0.14 -1.88 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1ib9 s LYS 14 CO -0.08 -1.43 -0.01 0.00 -0.92 0.00 0.00 175.35 172.91 1ib9 h ARG 16 N 6.58 0.00 -5.72 0.00 3.08 -1.88 -3.40 114.38 113.04 1ib9 h ARG 16 Ca -0.33 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.12 1ib9 h ARG 16 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 1ib9 h ARG 16 CO 0.50 0.23 -0.48 -0.98 -1.07 0.00 0.00 179.97 178.16 1ib9 s ARG 17 N -1.97 2.19 0.12 0.04 1.70 -1.26 -5.02 118.95 114.75 1ib9 s ARG 17 Ca -0.11 -2.04 -0.24 0.00 -0.47 0.00 0.00 55.73 52.88 1ib9 s ARG 17 Cb 0.01 -1.86 -0.07 0.00 -0.57 0.00 0.00 34.95 32.47 1ib9 s ARG 17 CO 0.22 -0.26 1.68 -0.44 -1.08 0.00 0.00 175.30 175.43 1ib9 h ASP 18 N 1.33 -0.41 0.00 -2.89 3.32 -1.87 -1.94 116.42 113.96 1ib9 h ASP 18 Ca -0.42 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1ib9 h ASP 18 Cb 1.27 0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1ib9 h ASP 18 CO 0.70 -0.20 0.00 -1.54 -1.72 0.00 0.00 179.24 176.48 1ib9 n SER 19 N -5.27 0.00 0.16 6.45 3.41 -1.26 -2.87 113.62 114.24 1ib9 n SER 19 Ca -0.05 -1.06 0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1ib9 n SER 19 Cb 0.19 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.00 0.00 -3.47 4.04 1.82 -1.69 -3.44 116.42 113.69 1ib9 h ASP 20 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 1ib9 h ASP 20 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 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 -2.36 1.25 2.37 0.00 0.02 -1.26 -4.65 135.00 130.36 1ib9 s PRO 22 Ca 0.44 0.73 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1ib9 s PRO 22 Cb -0.13 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1ib9 s PRO 22 CO 0.20 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.05 1ib9 n GLY 23 N -1.30 -0.54 0.97 0.52 0.00 -1.26 -3.44 105.19 100.15 1ib9 n GLY 23 Ca 0.07 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.99 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 1.90 2.97 -0.98 4.61 0.00 -1.23 -4.91 120.51 122.87 1ib9 n ALA 24 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 1ib9 n ALA 24 Cb 0.00 -1.05 0.21 0.00 0.00 0.00 0.00 19.45 18.61 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 -4.49 0.00 -4.61 0.00 -0.00 -0.90 -4.48 119.36 104.88 1ib9 n ILE 26 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.53 1ib9 n ILE 26 Cb 0.57 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 40.04 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 0.76 1.50 0.12 0.00 1.81 -0.15 -4.81 118.95 118.19 1ib9 s ARG 28 Ca -0.12 0.19 0.24 0.00 -1.72 0.00 0.00 55.73 54.33 1ib9 s ARG 28 Cb -0.16 -1.89 0.93 0.00 -0.45 0.00 0.00 34.95 33.39 1ib9 s ARG 28 CO 0.02 -1.93 1.75 0.41 -0.68 0.00 0.00 175.30 174.87 1ib9 n GLY 29 N -2.75 -1.43 0.00 -3.53 0.00 -1.26 -3.02 105.19 93.20 1ib9 n GLY 29 Ca 0.07 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.91 0.00 0.00 1.61 0.23 -1.26 -4.88 115.26 109.05 1ib9 n ASN 30 Ca 0.05 -0.15 0.00 0.00 -0.53 0.00 0.00 54.58 53.95 1ib9 n ASN 30 Cb 0.31 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 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 0.74 3.11 4.83 0.00 -1.17 -5.07 105.19 108.87 1ib9 n GLY 31 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 0.45 0.99 1.61 1.51 -1.26 -2.12 117.35 116.53 1ib9 s TYR 32 Ca 0.00 -0.98 -0.17 0.00 -1.01 0.00 0.00 57.07 54.91 1ib9 s TYR 32 Cb 0.00 -0.33 -0.14 0.00 -0.11 0.00 0.00 41.96 41.38 1ib9 s TYR 32 CO 0.00 -0.40 -0.73 0.00 -1.11 0.00 0.00 175.55 173.31