#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 0.00 3.84 0.46 0.00 -1.26 -4.92 105.19 103.32 1ib9 n GLY 2 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 6.82 0.34 1.61 0.01 -1.26 -4.96 113.70 116.27 1ib9 s SER 3 Ca 0.00 1.11 0.26 0.00 1.31 0.00 0.00 55.95 58.63 1ib9 s SER 3 Cb 0.00 -2.30 1.20 0.00 0.21 0.00 0.00 66.02 65.12 1ib9 s SER 3 CO 0.00 0.05 1.78 0.44 0.41 0.00 0.00 173.24 175.92 1ib9 h ASP 4 N 3.34 0.00 -0.27 2.44 5.19 -2.01 -2.89 116.42 122.22 1ib9 h ASP 4 Ca -0.48 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.95 1ib9 h ASP 4 Cb 1.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1ib9 h ASP 4 CO 0.66 0.00 0.18 1.23 -3.12 0.00 0.00 179.24 178.19 1ib9 h GLY 5 N 1.38 0.28 0.00 2.75 0.00 -1.93 -3.47 103.07 102.09 1ib9 h GLY 5 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ib9 h GLY 5 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1ib9 n GLY 6 N -1.52 0.98 3.14 4.60 0.00 -1.09 -5.03 105.19 106.27 1ib9 n GLY 6 Ca 0.02 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 1.04 -0.02 -0.12 1.61 1.01 -1.26 -4.54 120.40 118.12 1ib9 s VAL 7 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1ib9 s VAL 7 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1ib9 s VAL 7 CO 0.00 0.03 0.56 0.00 0.00 0.00 0.00 175.10 175.69 1ib9 s PRO 9 N 0.88 3.39 0.01 0.00 0.04 -1.26 -4.67 135.00 133.38 1ib9 s PRO 9 Ca 0.29 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1ib9 s PRO 9 Cb -0.16 -4.16 -0.06 0.00 0.04 0.00 0.00 34.50 30.16 1ib9 s PRO 9 CO 0.12 -1.79 1.48 0.15 0.04 0.00 0.00 177.00 177.01 1ib9 s LYS 10 N 5.49 4.25 0.25 4.56 -0.14 -1.26 -4.99 119.74 127.90 1ib9 s LYS 10 Ca 0.75 2.06 0.01 0.00 -1.36 0.00 0.00 55.97 57.44 1ib9 s LYS 10 Cb -0.20 -3.62 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 1ib9 s LYS 10 CO 0.33 -0.64 0.15 0.96 -0.76 0.00 0.00 175.35 175.38 1ib9 s ILE 11 N 2.65 0.17 -0.22 2.17 -0.00 -1.26 -5.05 121.20 119.67 1ib9 s ILE 11 Ca 0.67 -2.00 -0.00 0.00 -0.00 0.00 0.00 60.65 59.32 1ib9 s ILE 11 Cb -0.33 -2.53 0.19 0.00 -0.00 0.00 0.00 42.46 39.79 1ib9 s ILE 11 CO 0.28 0.00 1.79 0.00 -0.00 0.00 0.00 174.94 177.01 1ib9 n LEU 12 N -0.41 5.61 -4.72 0.37 -0.00 -1.26 -4.62 117.00 111.96 1ib9 n LEU 12 Ca 0.02 -2.82 -0.36 0.00 -0.00 0.00 0.00 56.01 52.85 1ib9 n LEU 12 Cb 0.65 -0.93 -0.07 0.00 -0.00 0.00 0.00 43.42 43.07 1ib9 n LEU 12 CO 0.34 1.02 -0.01 -0.54 -0.00 0.00 0.00 177.39 178.21 1ib9 s LYS 13 N -1.32 4.26 0.54 1.47 1.02 -1.26 -5.04 119.74 119.41 1ib9 s LYS 13 Ca 0.22 0.11 -0.18 0.00 0.02 0.00 0.00 55.97 56.15 1ib9 s LYS 13 Cb 0.18 -3.43 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1ib9 s LYS 13 CO 0.01 0.22 1.03 0.15 -0.92 0.00 0.00 175.35 175.85 1ib9 s LYS 14 N 0.51 3.63 -0.01 1.68 1.02 -1.26 -2.18 119.74 123.13 1ib9 s LYS 14 Ca 0.17 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.37 1ib9 s LYS 14 Cb -0.13 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1ib9 s LYS 14 CO 0.04 -0.55 0.01 0.00 -0.92 0.00 0.00 175.35 173.93 1ib9 h ARG 16 N 6.91 0.16 -4.86 0.00 0.11 -1.89 -3.39 114.38 111.42 1ib9 h ARG 16 Ca -0.39 -0.28 -0.33 0.00 0.10 0.00 0.00 59.98 59.08 1ib9 h ARG 16 Cb 1.15 0.10 -0.14 0.00 1.11 0.00 0.00 29.97 32.19 1ib9 h ARG 16 CO 0.49 0.93 -0.62 -0.98 0.10 0.00 0.00 179.97 179.89 1ib9 s ARG 17 N -2.60 1.36 0.13 0.08 1.70 -1.26 -5.04 118.95 113.32 1ib9 s ARG 17 Ca -0.11 -1.73 -0.26 0.00 -0.47 0.00 0.00 55.73 53.17 1ib9 s ARG 17 Cb 0.07 -0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.18 1ib9 s ARG 17 CO 0.82 -0.28 1.63 -0.44 -1.08 0.00 0.00 175.30 175.95 1ib9 h ASP 18 N 2.44 -0.83 0.00 -2.89 3.32 -1.86 -1.76 116.42 114.84 1ib9 h ASP 18 Ca -0.38 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ib9 h ASP 18 Cb 1.24 0.35 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1ib9 h ASP 18 CO 0.61 -0.33 0.00 -1.54 -1.72 0.00 0.00 179.24 176.25 1ib9 n SER 19 N -5.39 0.00 0.06 6.45 3.41 -1.26 -2.89 113.62 114.01 1ib9 n SER 19 Ca -0.04 -0.72 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1ib9 n SER 19 Cb 0.30 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.93 0.42 -4.85 4.04 2.03 -0.66 -4.73 116.55 111.88 1ib9 n ASP 20 Ca 0.13 0.56 -0.34 0.00 0.52 0.00 0.00 54.79 55.66 1ib9 n ASP 20 Cb 0.06 -0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 39.73 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 -2.32 1.55 2.31 0.00 0.02 -1.26 -4.61 135.00 130.69 1ib9 s PRO 22 Ca 0.43 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1ib9 s PRO 22 Cb -0.14 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1ib9 s PRO 22 CO 0.20 -2.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.18 1ib9 n GLY 23 N -0.96 -0.69 0.84 0.52 0.00 -1.26 -3.45 105.19 100.19 1ib9 n GLY 23 Ca 0.08 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.98 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 1.92 2.84 -0.66 4.61 0.00 -1.26 -4.92 120.51 123.04 1ib9 n ALA 24 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.60 1ib9 n ALA 24 Cb 0.00 -1.03 0.24 0.00 0.00 0.00 0.00 19.45 18.66 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 -4.77 0.00 -4.31 0.00 -0.00 -0.96 -4.37 119.36 104.96 1ib9 n ILE 26 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 62.75 62.58 1ib9 n ILE 26 Cb 0.55 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.02 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 0.66 2.53 0.15 0.00 0.52 -0.25 -4.77 118.95 117.79 1ib9 s ARG 28 Ca -0.10 -0.37 0.16 0.00 -0.52 0.00 0.00 55.73 54.90 1ib9 s ARG 28 Cb -0.13 -2.31 0.73 0.00 0.52 0.00 0.00 34.95 33.75 1ib9 s ARG 28 CO 0.01 -0.89 1.49 0.41 0.02 0.00 0.00 175.30 176.34 1ib9 n GLY 29 N -2.61 -0.95 0.00 -3.53 0.00 -1.26 -2.39 105.19 94.45 1ib9 n GLY 29 Ca 0.07 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.90 0.00 0.00 1.61 2.04 -1.26 -4.88 115.26 110.87 1ib9 n ASN 30 Ca 0.01 0.30 0.00 0.00 -0.44 0.00 0.00 54.58 54.45 1ib9 n ASN 30 Cb 0.12 -0.43 0.00 0.00 -2.53 0.00 0.00 39.78 36.94 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 1.37 0.96 3.14 4.83 0.00 -1.00 -5.06 105.19 109.42 1ib9 n GLY 31 Ca 0.09 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 0.89 1.61 1.51 -1.25 -2.08 117.35 116.32 1ib9 s TYR 32 Ca 0.00 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 55.12 1ib9 s TYR 32 Cb 0.00 -0.21 -0.15 0.00 -0.11 0.00 0.00 41.96 41.49 1ib9 s TYR 32 CO 0.00 -0.43 -1.05 0.00 -1.11 0.00 0.00 175.55 172.96