#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 0.70 0.07 0.23 0.00 -1.26 -2.63 105.19 102.30 1ib9 n GLY 2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ib9 n GLY 2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ib9 h SER 3 N 0.00 0.00 0.08 1.61 4.64 -1.93 -3.29 113.55 114.66 1ib9 h SER 3 Ca 0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1ib9 h SER 3 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1ib9 h SER 3 CO 0.00 0.10 -0.08 -0.67 -0.87 0.00 0.00 176.83 175.31 1ib9 n ASP 4 N -2.22 1.20 0.00 4.97 2.03 -1.26 -4.98 116.55 116.28 1ib9 n ASP 4 Ca 0.02 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1ib9 n ASP 4 Cb 0.46 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 1.22 2.37 0.08 0.27 0.00 -1.24 -5.12 105.19 102.76 1ib9 n GLY 5 Ca 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 1.68 -1.13 3.83 -0.02 0.00 -1.26 -4.87 105.19 103.43 1ib9 n GLY 6 Ca 0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.37 4.77 0.02 1.61 1.01 -1.25 -4.25 120.40 121.92 1ib9 s VAL 7 Ca 0.00 1.03 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 1ib9 s VAL 7 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1ib9 s VAL 7 CO 0.00 0.34 0.12 0.00 0.00 0.00 0.00 175.10 175.55 1ib9 s PRO 9 N -1.97 1.27 -1.00 0.00 0.02 -1.26 -4.85 135.00 127.21 1ib9 s PRO 9 Ca 0.26 1.56 -0.23 0.00 0.02 0.00 0.00 61.00 62.60 1ib9 s PRO 9 Cb -0.12 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1ib9 s PRO 9 CO 0.18 -2.44 1.44 0.15 -0.33 0.00 0.00 177.00 175.99 1ib9 s LYS 10 N -4.57 3.57 0.30 5.54 1.02 -1.26 -4.69 119.74 119.66 1ib9 s LYS 10 Ca 0.67 -1.07 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1ib9 s LYS 10 Cb -0.23 -5.29 -0.04 0.00 -0.52 0.00 0.00 37.83 31.75 1ib9 s LYS 10 CO 0.56 -2.20 0.14 0.96 -0.92 0.00 0.00 175.35 173.89 1ib9 s ILE 11 N 5.01 0.40 -0.32 2.17 -4.36 -1.26 -5.09 121.20 117.75 1ib9 s ILE 11 Ca 0.45 -2.00 0.18 0.00 -0.26 0.00 0.00 60.65 59.02 1ib9 s ILE 11 Cb -0.00 -2.53 0.46 0.00 1.25 0.00 0.00 42.46 41.64 1ib9 s ILE 11 CO -0.09 0.00 0.97 0.00 0.24 0.00 0.00 174.94 176.07 1ib9 n LEU 12 N -0.58 1.58 -4.60 0.37 -0.00 -1.26 -4.44 117.00 108.07 1ib9 n LEU 12 Ca 0.00 -3.70 -0.41 0.00 -0.00 0.00 0.00 56.01 51.90 1ib9 n LEU 12 Cb 0.65 0.40 -0.06 0.00 -0.00 0.00 0.00 43.42 44.41 1ib9 n LEU 12 CO 0.35 1.54 0.42 -0.75 -0.00 0.00 0.00 177.39 178.95 1ib9 s LYS 13 N -3.20 3.93 0.27 1.47 2.36 -1.26 -4.65 119.74 118.66 1ib9 s LYS 13 Ca 0.28 0.37 -0.19 0.00 -2.55 0.00 0.00 55.97 53.88 1ib9 s LYS 13 Cb 0.44 -3.72 -0.13 0.00 -1.05 0.00 0.00 37.83 33.37 1ib9 s LYS 13 CO 0.02 -0.58 0.19 1.63 1.55 0.00 0.00 175.35 178.17 1ib9 n LYS 14 N 5.92 0.00 -3.81 4.03 5.02 -1.26 -0.54 118.16 127.52 1ib9 n LYS 14 Ca -0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1ib9 n LYS 14 Cb 0.49 -0.82 -0.11 0.00 -0.02 0.00 0.00 35.03 34.57 1ib9 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib9 n ARG 16 N 2.61 0.30 -3.70 0.00 1.74 -1.26 -4.50 116.66 111.84 1ib9 n ARG 16 Ca -0.15 0.39 -0.22 0.00 -0.77 0.00 0.00 57.85 57.10 1ib9 n ARG 16 Cb 0.58 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 1ib9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ib9 s ARG 17 N -1.87 2.42 0.14 5.56 1.70 -1.26 -5.00 118.95 120.64 1ib9 s ARG 17 Ca -0.11 -1.69 -0.27 0.00 -0.47 0.00 0.00 55.73 53.19 1ib9 s ARG 17 Cb 0.02 -2.27 -0.02 0.00 -0.57 0.00 0.00 34.95 32.10 1ib9 s ARG 17 CO 0.16 -0.29 1.59 -0.44 -1.08 0.00 0.00 175.30 175.25 1ib9 h ASP 18 N 1.01 -1.17 0.00 -2.89 3.32 -1.89 -1.55 116.42 113.25 1ib9 h ASP 18 Ca -0.40 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ib9 h ASP 18 Cb 1.27 0.49 0.00 0.00 0.22 0.00 0.00 39.33 41.32 1ib9 h ASP 18 CO 0.59 -0.38 0.00 -1.54 -1.72 0.00 0.00 179.24 176.18 1ib9 n SER 19 N -5.42 0.00 0.08 6.45 3.41 -1.26 -3.03 113.62 113.84 1ib9 n SER 19 Ca -0.03 -1.58 0.11 0.00 -0.26 0.00 0.00 58.87 57.11 1ib9 n SER 19 Cb 0.35 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.74 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ib9 n ASP 20 N -0.59 0.46 -4.87 4.04 2.03 -0.58 -4.71 116.55 112.33 1ib9 n ASP 20 Ca 0.04 0.58 -0.32 0.00 0.52 0.00 0.00 54.79 55.61 1ib9 n ASP 20 Cb 0.02 -0.69 -0.05 0.00 -0.72 0.00 0.00 41.12 39.67 1ib9 n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ib9 s PRO 22 N -2.97 2.32 1.85 0.00 0.02 -1.26 -4.66 135.00 130.29 1ib9 s PRO 22 Ca 0.50 1.49 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1ib9 s PRO 22 Cb -0.11 -1.88 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 0.00 177.00 175.64 1ib9 n GLY 23 N -0.26 -1.37 1.04 0.52 0.00 -1.26 -3.67 105.19 100.20 1ib9 n GLY 23 Ca 0.11 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.87 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 1.38 3.06 -1.28 4.61 0.00 -1.26 -4.93 120.51 122.08 1ib9 n ALA 24 Ca 0.00 -0.72 -0.32 0.00 0.00 0.00 0.00 53.44 52.39 1ib9 n ALA 24 Cb 0.00 -1.06 0.09 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.11 0.00 -3.94 0.00 2.08 -0.34 -4.11 119.36 109.94 1ib9 n ILE 26 Ca 0.11 -1.41 -0.34 0.00 0.56 0.00 0.00 62.75 61.67 1ib9 n ILE 26 Cb 0.52 0.01 -0.14 0.00 -0.75 0.00 0.00 39.64 39.28 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ib9 n ARG 28 N 4.57 -2.61 0.19 0.00 1.74 -0.02 -4.80 116.66 115.72 1ib9 n ARG 28 Ca -0.12 -0.74 0.14 0.00 -0.77 0.00 0.00 57.85 56.36 1ib9 n ARG 28 Cb 0.43 -2.10 0.64 0.00 -1.02 0.00 0.00 32.46 30.42 1ib9 n ARG 28 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ib9 h GLY 29 N -2.72 0.00 1.32 -0.13 0.00 -1.98 -2.23 103.07 97.32 1ib9 h GLY 29 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1ib9 h GLY 29 CO 0.49 0.00 -0.15 1.16 0.00 0.00 0.00 176.54 178.03 1ib9 n ASN 30 N -2.52 0.30 0.00 0.19 0.23 -1.26 -4.91 115.26 107.28 1ib9 n ASN 30 Ca 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 1ib9 n ASN 30 Cb 0.18 -0.15 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 1.40 0.71 3.14 4.83 0.00 -0.84 -5.07 105.19 109.36 1ib9 n GLY 31 Ca 0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 0.85 0.48 1.61 1.51 -1.26 -2.12 117.35 116.42 1ib9 s TYR 32 Ca 0.00 -0.78 -0.20 0.00 -1.01 0.00 0.00 57.07 55.08 1ib9 s TYR 32 Cb 0.00 -0.49 -0.12 0.00 -0.11 0.00 0.00 41.96 41.24 1ib9 s TYR 32 CO 0.00 -0.12 0.35 0.00 -1.11 0.00 0.00 175.55 174.67