#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 4.43 3.71 0.46 0.00 -0.83 -4.93 105.19 108.04 1ib9 n GLY 2 Ca 0.00 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 2.05 6.77 -1.61 1.61 0.01 -1.26 -3.99 113.70 117.29 1ib9 s SER 3 Ca 0.63 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.82 1ib9 s SER 3 Cb 0.17 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1ib9 s SER 3 CO -0.07 -0.08 0.00 -0.67 0.41 0.00 0.00 173.24 172.84 1ib9 n ASP 4 N 3.92 -4.35 0.00 2.44 2.03 -1.26 -4.84 116.55 114.50 1ib9 n ASP 4 Ca -0.04 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1ib9 n ASP 4 Cb 0.51 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 37.04 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 -0.45 0.63 0.71 0.27 0.00 -1.26 -5.13 105.19 99.96 1ib9 n GLY 5 Ca -0.17 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -3.54 3.83 -0.02 0.00 -1.26 -4.43 105.19 99.77 1ib9 n GLY 6 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.03 4.79 -0.38 1.61 1.01 -1.26 -4.44 120.40 121.70 1ib9 s VAL 7 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1ib9 s VAL 7 Cb 0.00 -3.79 0.16 0.00 0.00 0.00 0.00 36.38 32.74 1ib9 s VAL 7 CO 0.00 0.31 0.29 0.00 0.00 0.00 0.00 175.10 175.70 1ib9 n PRO 9 N 3.51 0.98 -3.07 0.00 -0.04 -1.26 -4.90 135.00 130.22 1ib9 n PRO 9 Ca 0.20 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1ib9 n PRO 9 Cb 0.43 -1.10 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1ib9 n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ib9 s LYS 10 N -0.18 3.95 0.09 0.54 3.01 -1.26 -5.09 119.74 120.79 1ib9 s LYS 10 Ca 0.00 0.62 -0.00 0.00 -1.01 0.00 0.00 55.97 55.58 1ib9 s LYS 10 Cb 0.00 -2.42 0.02 0.00 -1.01 0.00 0.00 37.83 34.42 1ib9 s LYS 10 CO 0.00 0.11 0.12 0.44 0.51 0.00 0.00 175.35 176.53 1ib9 n ILE 11 N -0.59 0.00 -0.71 2.17 -0.00 -1.26 -4.91 119.36 114.05 1ib9 n ILE 11 Ca 0.03 -0.16 -0.44 0.00 -0.00 0.00 0.00 62.75 62.19 1ib9 n ILE 11 Cb 0.53 -1.48 -0.10 0.00 -0.00 0.00 0.00 39.64 38.59 1ib9 n ILE 11 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1ib9 n LEU 12 N 0.00 1.87 -4.31 7.28 4.77 -1.26 -4.65 117.00 120.70 1ib9 n LEU 12 Ca 0.02 -1.91 -0.35 0.00 -0.03 0.00 0.00 56.01 53.74 1ib9 n LEU 12 Cb 0.06 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.32 1ib9 n LEU 12 CO 0.04 -1.58 -0.38 -0.54 -1.33 0.00 0.00 177.39 173.60 1ib9 s LYS 13 N 6.48 3.36 0.68 3.23 -0.14 -1.26 -5.01 119.74 127.07 1ib9 s LYS 13 Ca 0.66 -0.64 -0.17 0.00 -1.36 0.00 0.00 55.97 54.47 1ib9 s LYS 13 Cb 0.14 -3.01 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1ib9 s LYS 13 CO 0.28 -0.21 1.24 0.15 -0.76 0.00 0.00 175.35 176.05 1ib9 s LYS 14 N 1.47 2.39 -0.09 1.68 1.02 -1.26 -1.29 119.74 123.66 1ib9 s LYS 14 Ca 0.06 1.87 -0.00 0.00 0.02 0.00 0.00 55.97 57.92 1ib9 s LYS 14 Cb -0.14 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.34 1ib9 s LYS 14 CO -0.03 -1.67 -0.06 0.00 -0.92 0.00 0.00 175.35 172.67 1ib9 h ARG 16 N 7.95 0.28 -4.87 0.00 2.43 -1.87 -3.41 114.38 114.89 1ib9 h ARG 16 Ca -0.28 -0.23 -0.38 0.00 -0.81 0.00 0.00 59.98 58.27 1ib9 h ARG 16 Cb 1.14 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.60 1ib9 h ARG 16 CO 0.39 0.89 -0.58 -0.98 -1.51 0.00 0.00 179.97 178.18 1ib9 s ARG 17 N -3.56 1.52 0.18 0.20 1.70 -1.26 -5.03 118.95 112.69 1ib9 s ARG 17 Ca -0.15 -1.85 -0.19 0.00 -0.47 0.00 0.00 55.73 53.07 1ib9 s ARG 17 Cb 0.03 -0.15 0.13 0.00 -0.57 0.00 0.00 34.95 34.38 1ib9 s ARG 17 CO 0.76 -0.39 1.61 -0.44 -1.08 0.00 0.00 175.30 175.76 1ib9 h ASP 18 N 2.29 -0.90 -0.04 -2.89 3.32 -1.88 -1.18 116.42 115.13 1ib9 h ASP 18 Ca -0.35 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ib9 h ASP 18 Cb 1.25 0.47 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1ib9 h ASP 18 CO 0.55 -0.27 0.00 -1.54 -1.72 0.00 0.00 179.24 176.26 1ib9 n SER 19 N -5.42 0.31 0.15 6.45 3.41 -1.26 -3.41 113.62 113.85 1ib9 n SER 19 Ca 0.04 -1.67 0.13 0.00 -0.26 0.00 0.00 58.87 57.10 1ib9 n SER 19 Cb 0.33 -0.03 0.46 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.38 0.00 -3.54 4.04 3.58 -1.53 -3.43 116.42 115.92 1ib9 h ASP 20 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 1ib9 h ASP 20 Cb 0.09 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1ib9 h ASP 20 CO 0.00 0.00 -0.03 0.00 -2.88 0.00 0.00 179.24 176.33 1ib9 s PRO 22 N -2.80 0.17 2.28 0.00 0.02 -1.26 -4.68 135.00 128.73 1ib9 s PRO 22 Ca 0.49 0.77 0.00 0.00 0.02 0.00 0.00 61.00 62.28 1ib9 s PRO 22 Cb -0.11 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1ib9 s PRO 22 CO 0.20 -2.97 0.00 0.41 -0.33 0.00 0.00 177.00 174.30 1ib9 n GLY 23 N -0.35 -0.39 0.38 0.52 0.00 -1.26 -3.34 105.19 100.74 1ib9 n GLY 23 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 1.12 2.56 -0.76 4.61 0.00 -1.26 -4.91 120.51 121.87 1ib9 n ALA 24 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 1ib9 n ALA 24 Cb 0.00 -1.00 0.16 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 -4.09 0.00 -4.75 0.00 -0.00 -0.66 -4.37 119.36 105.49 1ib9 n ILE 26 Ca 0.12 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.55 1ib9 n ILE 26 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.00 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 0.70 -0.41 0.15 0.00 1.81 -0.05 -4.66 118.95 116.49 1ib9 s ARG 28 Ca -0.09 0.46 0.26 0.00 -1.72 0.00 0.00 55.73 54.64 1ib9 s ARG 28 Cb -0.16 -1.64 0.83 0.00 -0.45 0.00 0.00 34.95 33.53 1ib9 s ARG 28 CO 0.01 -3.28 1.74 0.41 -0.68 0.00 0.00 175.30 173.50 1ib9 n GLY 29 N -0.48 -1.62 0.07 -3.53 0.00 -1.26 -3.35 105.19 95.02 1ib9 n GLY 29 Ca 0.06 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.06 0.37 0.00 1.61 2.04 -1.26 -4.92 115.26 111.04 1ib9 n ASN 30 Ca 0.06 -0.27 0.00 0.00 -0.44 0.00 0.00 54.58 53.93 1ib9 n ASN 30 Cb 0.41 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.55 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 1.02 3.10 4.83 0.00 -1.21 -5.06 105.19 109.24 1ib9 n GLY 31 Ca 0.11 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 0.54 0.48 1.61 1.51 -1.26 -1.76 117.35 116.47 1ib9 s TYR 32 Ca 0.00 -1.08 -0.20 0.00 -1.01 0.00 0.00 57.07 54.78 1ib9 s TYR 32 Cb 0.00 -0.39 -0.12 0.00 -0.11 0.00 0.00 41.96 41.33 1ib9 s TYR 32 CO 0.00 -0.39 0.37 0.00 -1.11 0.00 0.00 175.55 174.42