#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 -4.01 1.77 5.00 0.00 -0.25 -4.82 105.19 102.87 1ib9 n GLY 2 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1ib9 n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib9 n SER 3 N 0.66 0.00 0.00 1.61 3.41 -1.26 -4.94 113.62 113.10 1ib9 n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ib9 n SER 3 Cb 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1ib9 n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ib9 n ASP 4 N -2.38 4.27 0.00 4.04 5.68 -1.26 -5.05 116.55 121.85 1ib9 n ASP 4 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1ib9 n ASP 4 Cb 0.00 0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1ib9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ib9 n GLY 5 N 2.85 1.20 0.00 6.12 0.00 -1.26 -5.19 105.19 108.91 1ib9 n GLY 5 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 2.99 3.36 -0.02 0.00 -1.26 -4.96 105.19 105.30 1ib9 n GLY 6 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.00 2.19 -0.09 1.61 1.01 -0.85 -1.09 120.40 121.18 1ib9 s VAL 7 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.41 1ib9 s VAL 7 Cb 0.00 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1ib9 s VAL 7 CO 0.00 0.32 0.34 0.00 0.00 0.00 0.00 175.10 175.76 1ib9 s PRO 9 N -0.40 -0.66 -0.89 0.00 0.04 -1.26 -4.68 135.00 127.15 1ib9 s PRO 9 Ca -0.05 -0.33 -0.17 0.00 0.04 0.00 0.00 61.00 60.49 1ib9 s PRO 9 Cb -0.03 -1.69 0.17 0.00 0.04 0.00 0.00 34.50 32.99 1ib9 s PRO 9 CO 0.02 -3.29 0.98 0.15 0.04 0.00 0.00 177.00 174.90 1ib9 s LYS 10 N -5.71 3.60 0.24 4.56 1.02 -1.26 -4.85 119.74 117.35 1ib9 s LYS 10 Ca 0.74 -2.06 0.05 0.00 0.02 0.00 0.00 55.97 54.72 1ib9 s LYS 10 Cb -0.05 -4.71 -0.05 0.00 -0.52 0.00 0.00 37.83 32.49 1ib9 s LYS 10 CO 0.55 -1.57 -0.05 0.96 -0.92 0.00 0.00 175.35 174.31 1ib9 s ILE 11 N 1.62 1.37 -0.59 2.17 -0.00 -1.26 -5.06 121.20 119.45 1ib9 s ILE 11 Ca 0.27 -2.09 0.02 0.00 -0.00 0.00 0.00 60.65 58.84 1ib9 s ILE 11 Cb -0.07 -2.29 0.40 0.00 -0.00 0.00 0.00 42.46 40.51 1ib9 s ILE 11 CO -0.09 -0.40 1.54 0.00 -0.00 0.00 0.00 174.94 175.98 1ib9 n LEU 12 N -0.45 6.03 -4.70 0.37 -0.00 -1.26 -4.77 117.00 112.22 1ib9 n LEU 12 Ca -0.06 -4.94 -0.39 0.00 -0.00 0.00 0.00 56.01 50.61 1ib9 n LEU 12 Cb 0.63 -0.71 -0.05 0.00 -0.00 0.00 0.00 43.42 43.28 1ib9 n LEU 12 CO 0.37 1.98 0.31 -0.54 -0.00 0.00 0.00 177.39 179.51 1ib9 s LYS 13 N -3.77 4.34 0.53 1.47 -0.14 -1.26 -4.99 119.74 115.93 1ib9 s LYS 13 Ca 0.51 0.65 -0.20 0.00 -1.36 0.00 0.00 55.97 55.58 1ib9 s LYS 13 Cb 0.43 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 33.04 1ib9 s LYS 13 CO -0.23 0.01 1.15 0.15 -0.76 0.00 0.00 175.35 175.67 1ib9 s LYS 14 N 1.04 3.38 -0.10 1.68 -0.14 -1.26 -1.56 119.74 122.78 1ib9 s LYS 14 Ca 0.31 1.67 -0.06 0.00 -1.36 0.00 0.00 55.97 56.53 1ib9 s LYS 14 Cb -0.16 -2.07 0.04 0.00 -1.68 0.00 0.00 37.83 33.96 1ib9 s LYS 14 CO 0.13 -0.84 0.23 0.00 -0.76 0.00 0.00 175.35 174.11 1ib9 n ARG 16 N 3.77 0.71 -4.36 0.00 1.85 -1.26 -4.17 116.66 113.20 1ib9 n ARG 16 Ca -0.21 0.22 -0.18 0.00 -1.00 0.00 0.00 57.85 56.68 1ib9 n ARG 16 Cb 0.55 -1.67 -0.10 0.00 -1.05 0.00 0.00 32.46 30.18 1ib9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1ib9 s ARG 17 N -2.55 1.48 0.14 2.89 1.70 -1.26 -5.04 118.95 116.30 1ib9 s ARG 17 Ca -0.20 -1.80 -0.21 0.00 -0.47 0.00 0.00 55.73 53.05 1ib9 s ARG 17 Cb 0.07 -0.49 0.01 0.00 -0.57 0.00 0.00 34.95 33.97 1ib9 s ARG 17 CO 0.75 -0.24 1.66 -0.44 -1.08 0.00 0.00 175.30 175.96 1ib9 h ASP 18 N 2.31 -0.48 0.00 -2.89 5.19 -1.85 -1.91 116.42 116.79 1ib9 h ASP 18 Ca -0.39 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1ib9 h ASP 18 Cb 1.24 0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1ib9 h ASP 18 CO 0.64 -0.19 0.00 -1.54 -3.12 0.00 0.00 179.24 175.03 1ib9 n SER 19 N -5.30 0.00 0.05 6.45 3.41 -1.26 -3.02 113.62 113.94 1ib9 n SER 19 Ca -0.02 -1.18 0.13 0.00 -0.26 0.00 0.00 58.87 57.55 1ib9 n SER 19 Cb 0.22 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.75 0.37 -4.87 4.04 2.03 -0.72 -4.77 116.55 111.89 1ib9 n ASP 20 Ca 0.09 0.54 -0.32 0.00 0.52 0.00 0.00 54.79 55.62 1ib9 n ASP 20 Cb 0.04 -0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 39.75 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 -2.93 1.16 2.21 0.00 0.02 -1.26 -4.71 135.00 129.49 1ib9 s PRO 22 Ca 0.50 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1ib9 s PRO 22 Cb -0.11 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1ib9 s PRO 22 CO 0.20 -2.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.01 1ib9 n GLY 23 N -1.30 -0.62 0.65 0.52 0.00 -1.26 -3.48 105.19 99.72 1ib9 n GLY 23 Ca 0.07 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 1.40 2.71 -0.60 4.61 0.00 -1.20 -4.92 120.51 122.51 1ib9 n ALA 24 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 1ib9 n ALA 24 Cb 0.00 -1.02 0.24 0.00 0.00 0.00 0.00 19.45 18.68 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 -4.85 0.00 -3.86 0.00 -0.00 -0.96 -4.42 119.36 105.26 1ib9 n ILE 26 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.61 1ib9 n ILE 26 Cb 0.54 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 1.20 2.00 0.00 0.00 1.81 -0.26 -4.75 118.95 118.95 1ib9 s ARG 28 Ca -0.07 0.19 0.17 0.00 -1.72 0.00 0.00 55.73 54.30 1ib9 s ARG 28 Cb -0.13 -1.95 0.76 0.00 -0.45 0.00 0.00 34.95 33.19 1ib9 s ARG 28 CO -0.02 -1.59 1.52 0.41 -0.68 0.00 0.00 175.30 174.94 1ib9 n GLY 29 N -3.12 -0.99 0.04 -3.53 0.00 -1.26 -2.86 105.19 93.47 1ib9 n GLY 29 Ca 0.08 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.42 0.34 0.00 1.61 2.04 -1.26 -4.90 115.26 111.66 1ib9 n ASN 30 Ca 0.05 -0.12 0.00 0.00 -0.44 0.00 0.00 54.58 54.07 1ib9 n ASN 30 Cb 0.17 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 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 1.42 1.10 3.04 4.83 0.00 -1.13 -5.06 105.19 109.38 1ib9 n GLY 31 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.26 0.90 1.61 1.51 -1.26 -2.13 117.35 116.25 1ib9 s TYR 32 Ca 0.00 -0.56 -0.17 0.00 -1.01 0.00 0.00 57.07 55.33 1ib9 s TYR 32 Cb 0.00 -0.20 -0.14 0.00 -0.11 0.00 0.00 41.96 41.51 1ib9 s TYR 32 CO 0.00 -0.26 -0.62 0.00 -1.11 0.00 0.00 175.55 173.56