#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 0.62 0.00 5.00 0.00 -1.26 -4.87 105.19 104.68 1ib9 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ib9 n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ib9 n SER 3 N 0.00 0.00 0.12 1.61 7.64 -1.26 -4.64 113.62 117.09 1ib9 n SER 3 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1ib9 n SER 3 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1ib9 n SER 3 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ib9 h ASP 4 N 0.00 0.00 0.00 6.43 5.19 -2.03 -3.44 116.42 122.57 1ib9 h ASP 4 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ib9 h ASP 4 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ib9 h ASP 4 CO 0.00 0.70 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 1ib9 n GLY 5 N 0.63 -1.56 3.81 2.75 0.00 -1.26 -5.06 105.19 104.50 1ib9 n GLY 5 Ca -0.01 0.30 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.32 -0.38 2.23 -0.02 0.00 -1.26 -4.85 105.19 99.59 1ib9 n GLY 6 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1ib9 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib9 n VAL 7 N -4.47 3.15 -3.60 1.61 0.31 -1.26 -4.68 118.33 109.39 1ib9 n VAL 7 Ca -0.15 -2.48 -0.37 0.00 -0.01 0.00 0.00 64.34 61.33 1ib9 n VAL 7 Cb 0.61 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 1ib9 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ib9 s PRO 9 N -1.20 -0.73 -0.79 0.00 0.04 -1.26 -4.82 135.00 126.24 1ib9 s PRO 9 Ca 0.23 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.45 1ib9 s PRO 9 Cb -0.15 -1.62 0.16 0.00 0.04 0.00 0.00 34.50 32.93 1ib9 s PRO 9 CO 0.12 -3.48 0.87 0.15 0.04 0.00 0.00 177.00 174.70 1ib9 s LYS 10 N -5.00 3.43 0.05 4.56 1.02 -1.26 -4.81 119.74 117.73 1ib9 s LYS 10 Ca 0.68 -1.89 0.03 0.00 0.02 0.00 0.00 55.97 54.81 1ib9 s LYS 10 Cb -0.17 -4.54 -0.02 0.00 -0.52 0.00 0.00 37.83 32.57 1ib9 s LYS 10 CO 0.59 -1.53 -0.09 0.96 -0.92 0.00 0.00 175.35 174.36 1ib9 s ILE 11 N 1.75 0.68 -0.74 2.17 -0.00 -1.26 -5.06 121.20 118.74 1ib9 s ILE 11 Ca 0.21 -1.08 -0.00 0.00 -0.00 0.00 0.00 60.65 59.78 1ib9 s ILE 11 Cb -0.13 -0.71 0.37 0.00 -0.00 0.00 0.00 42.46 42.00 1ib9 s ILE 11 CO -0.05 -0.31 1.80 0.00 -0.00 0.00 0.00 174.94 176.39 1ib9 n LEU 12 N 1.52 6.85 -4.81 0.37 -0.00 -1.26 -4.57 117.00 115.10 1ib9 n LEU 12 Ca -0.22 -4.91 -0.39 0.00 -0.00 0.00 0.00 56.01 50.49 1ib9 n LEU 12 Cb 0.55 -0.91 -0.06 0.00 -0.00 0.00 0.00 43.42 42.99 1ib9 n LEU 12 CO 0.21 1.87 0.25 -0.75 -0.00 0.00 0.00 177.39 178.97 1ib9 s LYS 13 N -3.94 4.17 0.50 1.47 2.20 -1.26 -4.94 119.74 117.94 1ib9 s LYS 13 Ca 0.51 0.69 -0.19 0.00 -0.36 0.00 0.00 55.97 56.62 1ib9 s LYS 13 Cb 0.43 -3.24 -0.08 0.00 -1.51 0.00 0.00 37.83 33.43 1ib9 s LYS 13 CO -0.35 0.63 1.03 0.15 -0.36 0.00 0.00 175.35 176.45 1ib9 s LYS 14 N -1.05 3.77 -0.01 4.03 1.02 -1.26 -0.68 119.74 125.55 1ib9 s LYS 14 Ca 0.28 1.29 0.01 0.00 0.02 0.00 0.00 55.97 57.57 1ib9 s LYS 14 Cb -0.19 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1ib9 s LYS 14 CO 0.18 -0.45 -0.01 0.00 -0.92 0.00 0.00 175.35 174.15 1ib9 h ARG 16 N 6.53 0.00 -6.25 0.00 3.08 -1.88 -3.40 114.38 112.46 1ib9 h ARG 16 Ca -0.33 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.22 1ib9 h ARG 16 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1ib9 h ARG 16 CO 0.50 0.00 -0.29 -0.98 -1.07 0.00 0.00 179.97 178.13 1ib9 s ARG 17 N -1.48 2.47 0.15 0.04 1.70 -1.26 -5.00 118.95 115.57 1ib9 s ARG 17 Ca -0.05 -1.63 -0.17 0.00 -0.47 0.00 0.00 55.73 53.42 1ib9 s ARG 17 Cb 0.01 -2.42 0.02 0.00 -0.57 0.00 0.00 34.95 31.98 1ib9 s ARG 17 CO 0.07 -0.43 1.79 -0.44 -1.08 0.00 0.00 175.30 175.21 1ib9 h ASP 18 N 0.74 0.32 -0.06 -2.89 3.32 -1.91 -2.01 116.42 113.93 1ib9 h ASP 18 Ca -0.38 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ib9 h ASP 18 Cb 1.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ib9 h ASP 18 CO 0.52 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.74 1ib9 n SER 19 N -4.90 0.76 0.10 6.45 3.41 -1.26 -2.97 113.62 115.21 1ib9 n SER 19 Ca 0.00 -2.03 0.13 0.00 -0.26 0.00 0.00 58.87 56.71 1ib9 n SER 19 Cb 0.06 -0.23 0.44 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.17 0.71 -4.87 4.04 2.03 -0.76 -4.76 116.55 112.77 1ib9 n ASP 20 Ca 0.02 0.59 -0.31 0.00 0.52 0.00 0.00 54.79 55.61 1ib9 n ASP 20 Cb 0.16 -0.77 -0.05 0.00 -0.72 0.00 0.00 41.12 39.74 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 -3.14 2.21 1.87 0.00 0.02 -1.26 -4.74 135.00 129.96 1ib9 s PRO 22 Ca 0.49 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1ib9 s PRO 22 Cb -0.11 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1ib9 s PRO 22 CO 0.23 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.69 1ib9 n GLY 23 N -1.50 -1.13 0.32 0.52 0.00 -1.26 -3.58 105.19 98.57 1ib9 n GLY 23 Ca 0.08 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 1.01 2.54 -0.62 4.61 0.00 -1.26 -4.91 120.51 121.89 1ib9 n ALA 24 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1ib9 n ALA 24 Cb 0.00 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 18.67 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 s ILE 26 N -2.54 0.37 -0.24 0.00 -0.00 -0.55 -4.53 121.20 113.72 1ib9 s ILE 26 Ca 0.68 -2.00 -0.09 0.00 -0.00 0.00 0.00 60.65 59.24 1ib9 s ILE 26 Cb -0.24 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.46 39.59 1ib9 s ILE 26 CO 0.62 0.00 0.12 0.00 -0.00 0.00 0.00 174.94 175.69 1ib9 s ARG 28 N 1.31 1.91 0.18 0.00 1.81 -0.38 -4.82 118.95 118.97 1ib9 s ARG 28 Ca 0.06 0.46 0.19 0.00 -1.72 0.00 0.00 55.73 54.72 1ib9 s ARG 28 Cb -0.15 -1.91 0.83 0.00 -0.45 0.00 0.00 34.95 33.27 1ib9 s ARG 28 CO 0.06 -1.70 1.57 0.41 -0.68 0.00 0.00 175.30 174.95 1ib9 n GLY 29 N -2.39 -1.05 0.00 -3.53 0.00 -1.26 -2.20 105.19 94.76 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 -1.99 0.06 0.00 1.61 0.23 -1.26 -4.90 115.26 109.01 1ib9 n ASN 30 Ca 0.02 0.42 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 1ib9 n ASN 30 Cb 0.16 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.43 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 1.50 1.03 3.11 4.83 0.00 -0.93 -5.06 105.19 109.67 1ib9 n GLY 31 Ca 0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 0.98 1.61 1.51 -1.26 -1.95 117.35 116.55 1ib9 s TYR 32 Ca 0.00 -0.71 -0.16 0.00 -1.01 0.00 0.00 57.07 55.19 1ib9 s TYR 32 Cb 0.00 -0.21 -0.05 0.00 -0.11 0.00 0.00 41.96 41.59 1ib9 s TYR 32 CO 0.00 -0.39 -0.21 0.00 -1.11 0.00 0.00 175.55 173.84