#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 1.90 3.95 0.23 0.00 -1.09 -4.84 105.19 105.35 1ib9 n GLY 2 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 4.95 -1.28 1.61 0.01 -1.26 -3.01 113.70 114.71 1ib9 s SER 3 Ca 0.00 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1ib9 s SER 3 Cb 0.00 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.30 1ib9 s SER 3 CO 0.00 -1.45 0.00 -0.67 0.41 0.00 0.00 173.24 171.53 1ib9 n ASP 4 N -2.69 -5.23 0.00 2.44 2.03 -1.26 -4.57 116.55 107.27 1ib9 n ASP 4 Ca 0.09 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1ib9 n ASP 4 Cb 0.60 -3.79 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 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 -0.47 -1.36 0.00 0.27 0.00 -1.26 -4.96 105.19 97.41 1ib9 n GLY 5 Ca -0.12 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.32 3.17 -0.02 0.00 -0.66 -5.02 105.19 101.35 1ib9 n GLY 6 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 46.02 46.59 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 0.68 0.65 -0.11 1.61 1.01 -1.01 -4.55 120.40 118.68 1ib9 s VAL 7 Ca 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 61.98 59.94 1ib9 s VAL 7 Cb 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1ib9 s VAL 7 CO 0.00 -0.85 0.32 0.00 0.00 0.00 0.00 175.10 174.57 1ib9 n PRO 9 N 2.82 -0.96 -3.47 0.00 -0.04 -1.26 -5.01 135.00 127.08 1ib9 n PRO 9 Ca -0.13 -0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 62.33 1ib9 n PRO 9 Cb 0.58 -0.46 -0.10 0.00 -0.04 0.00 0.00 33.50 33.48 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 -3.84 3.67 0.25 0.54 1.02 -1.26 -4.80 119.74 115.33 1ib9 s LYS 10 Ca 0.23 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1ib9 s LYS 10 Cb -0.01 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.51 1ib9 s LYS 10 CO 0.17 -0.41 0.24 0.96 -0.92 0.00 0.00 175.35 175.39 1ib9 s ILE 11 N 1.89 0.00 -0.23 2.17 -0.00 -1.26 -5.07 121.20 118.70 1ib9 s ILE 11 Ca 0.10 -1.91 0.11 0.00 -0.00 0.00 0.00 60.65 58.95 1ib9 s ILE 11 Cb -0.17 -2.48 0.44 0.00 -0.00 0.00 0.00 42.46 40.25 1ib9 s ILE 11 CO 0.11 0.00 1.20 0.00 -0.00 0.00 0.00 174.94 176.25 1ib9 n LEU 12 N -0.41 3.42 -4.83 0.37 -0.00 -1.26 -4.85 117.00 109.45 1ib9 n LEU 12 Ca 0.03 -4.06 -0.37 0.00 -0.00 0.00 0.00 56.01 51.62 1ib9 n LEU 12 Cb 0.64 -0.35 -0.06 0.00 -0.00 0.00 0.00 43.42 43.66 1ib9 n LEU 12 CO 0.31 1.61 0.25 -0.54 -0.00 0.00 0.00 177.39 179.02 1ib9 s LYS 13 N -3.19 4.09 0.54 1.47 1.02 -1.26 -4.99 119.74 117.41 1ib9 s LYS 13 Ca 0.42 0.61 -0.17 0.00 0.02 0.00 0.00 55.97 56.85 1ib9 s LYS 13 Cb 0.38 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.54 1ib9 s LYS 13 CO -0.03 0.57 1.02 0.15 -0.92 0.00 0.00 175.35 176.14 1ib9 s LYS 14 N -1.50 3.68 -0.07 1.68 -0.14 -1.26 -1.21 119.74 120.93 1ib9 s LYS 14 Ca 0.33 1.13 -0.03 0.00 -1.36 0.00 0.00 55.97 56.04 1ib9 s LYS 14 Cb -0.17 -2.09 0.04 0.00 -1.68 0.00 0.00 37.83 33.93 1ib9 s LYS 14 CO 0.19 -0.50 0.12 0.00 -0.76 0.00 0.00 175.35 174.40 1ib9 h ARG 16 N 8.32 0.25 -4.97 0.00 -0.00 -1.90 -3.39 114.38 112.69 1ib9 h ARG 16 Ca -0.15 -0.42 -0.35 0.00 -0.50 0.00 0.00 59.98 58.56 1ib9 h ARG 16 Cb 1.12 0.16 -0.14 0.00 0.00 0.00 0.00 29.97 31.10 1ib9 h ARG 16 CO 0.16 1.11 -0.65 -0.98 0.00 0.00 0.00 179.97 179.62 1ib9 s ARG 17 N -2.58 1.31 0.16 0.04 1.70 -1.26 -5.04 118.95 113.28 1ib9 s ARG 17 Ca -0.16 -1.67 -0.21 0.00 -0.47 0.00 0.00 55.73 53.22 1ib9 s ARG 17 Cb 0.07 -0.45 0.07 0.00 -0.57 0.00 0.00 34.95 34.06 1ib9 s ARG 17 CO 0.81 -0.16 1.62 -0.44 -1.08 0.00 0.00 175.30 176.06 1ib9 h ASP 18 N 2.50 -0.79 -0.34 -2.89 3.32 -1.92 -1.42 116.42 114.88 1ib9 h ASP 18 Ca -0.38 0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.64 1ib9 h ASP 18 Cb 1.22 0.39 -0.10 0.00 0.22 0.00 0.00 39.33 41.06 1ib9 h ASP 18 CO 0.63 -0.27 0.24 -1.54 -1.72 0.00 0.00 179.24 176.59 1ib9 n SER 19 N -5.39 3.98 0.05 6.45 3.41 -1.26 -2.95 113.62 117.92 1ib9 n SER 19 Ca 0.01 -2.63 0.11 0.00 -0.26 0.00 0.00 58.87 56.10 1ib9 n SER 19 Cb 0.30 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 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 0.13 0.56 -4.87 4.04 -0.08 -0.53 -4.91 116.55 110.90 1ib9 n ASP 20 Ca 0.21 0.10 -0.32 0.00 -1.51 0.00 0.00 54.79 53.27 1ib9 n ASP 20 Cb 0.81 0.94 -0.05 0.00 2.34 0.00 0.00 41.12 45.16 1ib9 n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ib9 s PRO 22 N -2.97 1.65 2.28 0.00 0.05 -1.26 -4.76 135.00 129.99 1ib9 s PRO 22 Ca 0.50 0.37 0.00 0.00 0.05 0.00 0.00 61.00 61.92 1ib9 s PRO 22 Cb -0.11 -1.89 0.00 0.00 0.05 0.00 0.00 34.50 32.55 1ib9 s PRO 22 CO 0.21 -1.86 0.00 0.41 0.05 0.00 0.00 177.00 175.81 1ib9 n GLY 23 N -2.40 -0.76 1.09 0.56 0.00 -1.26 -3.48 105.19 98.94 1ib9 n GLY 23 Ca 0.07 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 1.91 3.06 -1.33 4.61 0.00 -1.24 -4.92 120.51 122.60 1ib9 n ALA 24 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 53.44 52.28 1ib9 n ALA 24 Cb 0.00 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 18.50 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 -3.56 0.00 -4.03 0.00 -0.00 -0.89 -4.72 119.36 106.17 1ib9 n ILE 26 Ca 0.08 -2.23 -0.34 0.00 -0.00 0.00 0.00 62.75 60.26 1ib9 n ILE 26 Cb 0.54 0.94 -0.10 0.00 -0.00 0.00 0.00 39.64 41.02 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 0.34 1.88 0.17 0.00 0.52 -0.70 -4.78 118.95 116.37 1ib9 s ARG 28 Ca 0.03 -0.03 0.25 0.00 -0.52 0.00 0.00 55.73 55.45 1ib9 s ARG 28 Cb -0.12 -1.99 0.91 0.00 0.52 0.00 0.00 34.95 34.27 1ib9 s ARG 28 CO 0.00 -1.60 1.75 0.41 0.02 0.00 0.00 175.30 175.88 1ib9 n GLY 29 N -3.27 -1.48 0.02 -3.53 0.00 -1.26 -2.99 105.19 92.69 1ib9 n GLY 29 Ca 0.09 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.04 0.13 0.00 1.61 2.04 -1.26 -4.90 115.26 110.83 1ib9 n ASN 30 Ca 0.05 -0.03 0.00 0.00 -0.44 0.00 0.00 54.58 54.16 1ib9 n ASN 30 Cb 0.33 -0.27 0.00 0.00 -2.53 0.00 0.00 39.78 37.31 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 0.90 3.09 4.83 0.00 -1.16 -5.06 105.19 109.16 1ib9 n GLY 31 Ca 0.11 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 0.22 0.72 1.61 1.51 -1.26 -2.06 117.35 116.09 1ib9 s TYR 32 Ca 0.00 -0.52 -0.16 0.00 -1.01 0.00 0.00 57.07 55.37 1ib9 s TYR 32 Cb 0.00 -0.16 -0.06 0.00 -0.11 0.00 0.00 41.96 41.62 1ib9 s TYR 32 CO 0.00 -0.33 0.30 0.00 -1.11 0.00 0.00 175.55 174.41