#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 -5.09 3.67 0.23 0.00 -1.19 -2.84 105.19 99.97 1ib9 n GLY 2 Ca 0.00 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.46 6.74 -1.26 1.61 0.01 -1.26 -4.04 113.70 115.03 1ib9 s SER 3 Ca 0.00 0.89 -0.00 0.00 1.31 0.00 0.00 55.95 58.15 1ib9 s SER 3 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1ib9 s SER 3 CO 0.00 -0.22 0.85 -0.67 0.41 0.00 0.00 173.24 173.60 1ib9 n ASP 4 N 4.72 -1.69 0.00 2.44 2.03 -1.26 -4.87 116.55 117.92 1ib9 n ASP 4 Ca -0.02 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1ib9 n ASP 4 Cb 0.50 -4.55 0.00 0.00 -0.72 0.00 0.00 41.12 36.35 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 -1.38 4.52 0.00 0.27 0.00 -1.26 -5.17 105.19 102.17 1ib9 n GLY 5 Ca -0.29 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.05 1.13 2.98 -0.02 0.00 -1.26 -4.29 105.19 102.68 1ib9 n GLY 6 Ca 0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.21 -0.03 -0.07 1.61 1.01 -1.13 -4.30 120.40 115.28 1ib9 s VAL 7 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1ib9 s VAL 7 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1ib9 s VAL 7 CO 0.00 0.04 0.36 0.00 0.00 0.00 0.00 175.10 175.51 1ib9 n PRO 9 N 1.96 -1.63 -1.74 0.00 -0.04 -1.26 -4.64 135.00 127.64 1ib9 n PRO 9 Ca -0.18 -0.71 -0.41 0.00 -0.04 0.00 0.00 63.50 62.16 1ib9 n PRO 9 Cb 0.57 -0.63 -0.01 0.00 -0.04 0.00 0.00 33.50 33.39 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 -2.71 3.24 -3.14 0.54 2.85 -1.26 -4.81 118.16 112.87 1ib9 n LYS 10 Ca 0.06 -2.70 -0.40 0.00 -1.05 0.00 0.00 58.31 54.22 1ib9 n LYS 10 Cb 0.23 -3.10 -0.06 0.00 -0.65 0.00 0.00 35.03 31.45 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ib9 s ILE 11 N 2.33 5.03 -0.55 0.58 1.01 -1.26 -4.95 121.20 123.40 1ib9 s ILE 11 Ca 0.51 1.14 0.01 0.00 0.00 0.00 0.00 60.65 62.31 1ib9 s ILE 11 Cb 0.14 -3.92 0.52 0.00 0.01 0.00 0.00 42.46 39.21 1ib9 s ILE 11 CO -0.07 0.12 1.90 0.18 0.00 0.00 0.00 174.94 177.07 1ib9 n LEU 12 N 5.03 6.97 -4.81 2.97 4.77 -1.26 -4.27 117.00 126.40 1ib9 n LEU 12 Ca -0.02 -4.08 -0.37 0.00 -0.03 0.00 0.00 56.01 51.51 1ib9 n LEU 12 Cb 0.50 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1ib9 n LEU 12 CO 0.43 1.37 -0.04 -0.54 -1.33 0.00 0.00 177.39 177.29 1ib9 s LYS 13 N -3.61 3.89 0.58 3.23 1.02 -1.26 -4.96 119.74 118.63 1ib9 s LYS 13 Ca 0.60 0.09 -0.19 0.00 0.02 0.00 0.00 55.97 56.49 1ib9 s LYS 13 Cb 0.49 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1ib9 s LYS 13 CO 0.03 0.54 1.19 0.15 -0.92 0.00 0.00 175.35 176.34 1ib9 s LYS 14 N -0.45 3.10 -0.04 1.68 1.02 -1.26 -1.60 119.74 122.18 1ib9 s LYS 14 Ca 0.17 1.77 0.03 0.00 0.02 0.00 0.00 55.97 57.96 1ib9 s LYS 14 Cb -0.14 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1ib9 s LYS 14 CO 0.06 -1.09 -0.11 0.00 -0.92 0.00 0.00 175.35 173.29 1ib9 h ARG 16 N 6.57 0.18 -5.00 0.00 3.08 -1.89 -3.41 114.38 113.91 1ib9 h ARG 16 Ca -0.33 -0.31 -0.43 0.00 0.07 0.00 0.00 59.98 58.98 1ib9 h ARG 16 Cb 1.17 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.20 1ib9 h ARG 16 CO 0.48 1.15 -0.59 -0.98 -1.07 0.00 0.00 179.97 178.96 1ib9 s ARG 17 N -2.42 1.59 0.13 0.04 1.70 -1.26 -5.03 118.95 113.70 1ib9 s ARG 17 Ca -0.20 -1.90 -0.24 0.00 -0.47 0.00 0.00 55.73 52.92 1ib9 s ARG 17 Cb 0.03 -0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 33.93 1ib9 s ARG 17 CO 0.74 -0.33 1.64 -0.44 -1.08 0.00 0.00 175.30 175.83 1ib9 h ASP 18 N 2.19 -0.69 0.00 -2.89 3.32 -1.87 -1.78 116.42 114.70 1ib9 h ASP 18 Ca -0.38 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ib9 h ASP 18 Cb 1.25 0.30 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1ib9 h ASP 18 CO 0.61 -0.29 0.00 -1.54 -1.72 0.00 0.00 179.24 176.30 1ib9 n SER 19 N -5.35 0.00 0.22 6.45 3.41 -1.26 -2.98 113.62 114.11 1ib9 n SER 19 Ca -0.04 -0.93 0.15 0.00 -0.26 0.00 0.00 58.87 57.80 1ib9 n SER 19 Cb 0.27 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.77 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 -3.51 4.04 3.58 -1.65 -3.43 116.42 115.45 1ib9 h ASP 20 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1ib9 h ASP 20 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1ib9 h ASP 20 CO 0.00 0.00 -0.04 0.00 -2.88 0.00 0.00 179.24 176.32 1ib9 s PRO 22 N -2.69 1.15 2.75 0.00 0.05 -1.26 -4.66 135.00 130.34 1ib9 s PRO 22 Ca 0.48 0.48 0.00 0.00 0.05 0.00 0.00 61.00 62.00 1ib9 s PRO 22 Cb -0.12 -1.82 0.00 0.00 0.05 0.00 0.00 34.50 32.61 1ib9 s PRO 22 CO 0.20 -2.23 0.00 0.41 0.05 0.00 0.00 177.00 175.43 1ib9 n GLY 23 N -1.77 -0.07 0.89 0.56 0.00 -1.26 -3.22 105.19 100.32 1ib9 n GLY 23 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 2.66 2.89 -0.96 4.61 0.00 -1.25 -4.92 120.51 123.54 1ib9 n ALA 24 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 1ib9 n ALA 24 Cb 0.00 -1.03 0.16 0.00 0.00 0.00 0.00 19.45 18.58 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 -4.14 0.00 -4.21 0.00 -0.00 -0.92 -4.41 119.36 105.68 1ib9 n ILE 26 Ca 0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.56 1ib9 n ILE 26 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 40.01 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 1.24 1.91 0.03 0.00 1.81 -0.30 -4.80 118.95 118.84 1ib9 s ARG 28 Ca -0.03 0.30 0.21 0.00 -1.72 0.00 0.00 55.73 54.49 1ib9 s ARG 28 Cb -0.14 -1.93 0.87 0.00 -0.45 0.00 0.00 34.95 33.31 1ib9 s ARG 28 CO -0.03 -1.67 1.66 0.41 -0.68 0.00 0.00 175.30 174.99 1ib9 n GLY 29 N -2.77 -1.23 0.00 -3.53 0.00 -1.26 -2.87 105.19 93.53 1ib9 n GLY 29 Ca 0.07 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.60 0.00 0.00 1.61 0.23 -1.26 -4.88 115.26 109.36 1ib9 n ASN 30 Ca 0.05 -0.34 0.00 0.00 -0.53 0.00 0.00 54.58 53.76 1ib9 n ASN 30 Cb 0.25 -0.22 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 1.22 0.78 3.15 4.83 0.00 -1.14 -5.05 105.19 108.99 1ib9 n GLY 31 Ca 0.16 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 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 0.30 0.62 1.61 1.51 -1.26 -2.07 117.35 116.06 1ib9 s TYR 32 Ca 0.00 -0.76 -0.18 0.00 -1.01 0.00 0.00 57.07 55.12 1ib9 s TYR 32 Cb 0.00 -0.19 -0.14 0.00 -0.11 0.00 0.00 41.96 41.52 1ib9 s TYR 32 CO 0.00 -0.47 -0.18 0.00 -1.11 0.00 0.00 175.55 173.79