#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 -2.49 0.00 5.00 0.00 -0.18 -4.79 105.19 102.73 1ib9 n GLY 2 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1ib9 n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ib9 n SER 3 N 0.06 0.00 0.00 1.61 2.88 -1.22 -4.98 113.62 111.97 1ib9 n SER 3 Ca 0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.63 1ib9 n SER 3 Cb 0.17 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.84 1ib9 n SER 3 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ib9 n ASP 4 N 0.00 0.00 0.00 -3.46 5.75 -1.26 -4.61 116.55 112.97 1ib9 n ASP 4 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 54.79 55.26 1ib9 n ASP 4 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1ib9 n ASP 4 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ib9 n GLY 5 N -0.48 1.71 0.00 6.12 0.00 -1.26 -5.13 105.19 106.15 1ib9 n GLY 5 Ca 0.03 0.00 0.00 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 5.00 5.33 3.94 -0.02 0.00 -0.32 -4.96 105.19 114.16 1ib9 n GLY 6 Ca 0.00 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 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 1.83 3.88 -0.01 1.61 1.01 -1.22 -1.01 120.40 126.49 1ib9 s VAL 7 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1ib9 s VAL 7 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1ib9 s VAL 7 CO 0.00 -0.41 0.17 0.00 0.00 0.00 0.00 175.10 174.86 1ib9 s PRO 9 N -1.28 4.50 -0.89 0.00 0.04 -1.26 -4.67 135.00 131.44 1ib9 s PRO 9 Ca -0.14 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.56 1ib9 s PRO 9 Cb -0.07 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 1ib9 s PRO 9 CO 0.02 -0.05 1.79 0.15 0.04 0.00 0.00 177.00 178.95 1ib9 s LYS 10 N -0.56 2.84 0.13 4.56 1.02 -1.26 -4.91 119.74 121.57 1ib9 s LYS 10 Ca 0.51 -0.39 0.09 0.00 0.02 0.00 0.00 55.97 56.20 1ib9 s LYS 10 Cb -0.33 -5.02 -0.04 0.00 -0.52 0.00 0.00 37.83 31.91 1ib9 s LYS 10 CO 0.39 -2.97 -0.16 0.42 -0.92 0.00 0.00 175.35 172.10 1ib9 s ILE 11 N 8.56 2.91 -0.22 2.17 1.01 -1.26 -5.02 121.20 129.34 1ib9 s ILE 11 Ca 0.62 -1.55 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ib9 s ILE 11 Cb -0.06 -2.36 0.15 0.00 0.01 0.00 0.00 42.46 40.21 1ib9 s ILE 11 CO -0.00 0.05 1.97 0.18 0.00 0.00 0.00 174.94 177.14 1ib9 n LEU 12 N 0.63 6.03 -4.67 2.97 4.77 -1.26 -4.41 117.00 121.06 1ib9 n LEU 12 Ca -0.14 -2.99 -0.40 0.00 -0.03 0.00 0.00 56.01 52.45 1ib9 n LEU 12 Cb 0.53 -1.05 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 1ib9 n LEU 12 CO 0.30 1.14 0.34 -0.54 -1.33 0.00 0.00 177.39 177.29 1ib9 s LYS 13 N -1.26 4.24 0.66 3.23 -0.14 -1.26 -4.96 119.74 120.24 1ib9 s LYS 13 Ca 0.21 0.60 -0.17 0.00 -1.36 0.00 0.00 55.97 55.25 1ib9 s LYS 13 Cb 0.17 -3.55 -0.00 0.00 -1.68 0.00 0.00 37.83 32.77 1ib9 s LYS 13 CO -0.00 -0.16 1.20 0.15 -0.76 0.00 0.00 175.35 175.78 1ib9 s LYS 14 N 1.65 2.61 -0.10 1.68 1.02 -1.26 -1.33 119.74 124.00 1ib9 s LYS 14 Ca 0.29 1.77 -0.04 0.00 0.02 0.00 0.00 55.97 58.00 1ib9 s LYS 14 Cb -0.16 -1.89 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1ib9 s LYS 14 CO 0.11 -1.48 0.22 0.00 -0.92 0.00 0.00 175.35 173.29 1ib9 h ARG 16 N 7.65 0.01 -5.17 0.00 9.65 -1.87 -3.39 114.38 121.25 1ib9 h ARG 16 Ca -0.31 -0.01 -0.53 0.00 -1.10 0.00 0.00 59.98 58.03 1ib9 h ARG 16 Cb 1.14 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.58 1ib9 h ARG 16 CO 0.29 0.75 -0.56 -0.98 2.80 0.00 0.00 179.97 182.26 1ib9 s ARG 17 N -3.25 1.83 0.14 0.20 1.70 -1.26 -5.03 118.95 113.27 1ib9 s ARG 17 Ca -0.17 -2.08 -0.26 0.00 -0.47 0.00 0.00 55.73 52.75 1ib9 s ARG 17 Cb -0.01 -0.87 -0.02 0.00 -0.57 0.00 0.00 34.95 33.48 1ib9 s ARG 17 CO 0.68 -0.31 1.61 -0.44 -1.08 0.00 0.00 175.30 175.76 1ib9 h ASP 18 N 1.89 -1.04 0.00 -2.89 3.32 -1.85 -1.44 116.42 114.42 1ib9 h ASP 18 Ca -0.39 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ib9 h ASP 18 Cb 1.26 0.44 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1ib9 h ASP 18 CO 0.66 -0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 176.27 1ib9 n SER 19 N -5.41 0.00 0.12 6.45 3.41 -1.26 -2.77 113.62 114.16 1ib9 n SER 19 Ca -0.03 -0.76 0.13 0.00 -0.26 0.00 0.00 58.87 57.95 1ib9 n SER 19 Cb 0.33 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.89 0.81 -4.85 4.04 -0.08 -0.54 -4.73 116.55 110.31 1ib9 n ASP 20 Ca 0.11 0.61 -0.34 0.00 -1.51 0.00 0.00 54.79 53.66 1ib9 n ASP 20 Cb 0.05 -0.82 -0.06 0.00 2.34 0.00 0.00 41.12 42.64 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 -2.34 1.54 2.41 0.00 0.02 -1.26 -4.62 135.00 130.74 1ib9 s PRO 22 Ca 0.44 0.91 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1ib9 s PRO 22 Cb -0.14 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1ib9 s PRO 22 CO 0.20 -2.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 1ib9 n GLY 23 N -1.16 -0.69 1.12 0.52 0.00 -1.26 -3.48 105.19 100.24 1ib9 n GLY 23 Ca 0.08 -1.15 0.03 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 2.36 3.12 -0.89 4.61 0.00 -1.26 -4.93 120.51 123.52 1ib9 n ALA 24 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 53.44 52.31 1ib9 n ALA 24 Cb 0.00 -1.06 0.21 0.00 0.00 0.00 0.00 19.45 18.60 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 -4.49 0.00 -3.81 0.00 -0.00 -0.95 -4.37 119.36 105.74 1ib9 n ILE 26 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.63 1ib9 n ILE 26 Cb 0.56 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 40.03 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 1.16 1.94 0.06 0.00 0.52 -0.23 -4.75 118.95 117.65 1ib9 s ARG 28 Ca -0.08 -0.01 0.20 0.00 -0.52 0.00 0.00 55.73 55.32 1ib9 s ARG 28 Cb -0.13 -2.00 0.84 0.00 0.52 0.00 0.00 34.95 34.18 1ib9 s ARG 28 CO -0.03 -1.56 1.64 0.41 0.02 0.00 0.00 175.30 175.78 1ib9 n GLY 29 N -3.25 -1.22 0.04 -3.53 0.00 -1.26 -2.93 105.19 93.04 1ib9 n GLY 29 Ca 0.08 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.70 0.14 0.00 1.61 2.04 -1.26 -4.87 115.26 111.22 1ib9 n ASN 30 Ca 0.04 -0.74 0.00 0.00 -0.44 0.00 0.00 54.58 53.44 1ib9 n ASN 30 Cb 0.24 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.40 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 1.12 0.70 3.10 4.83 0.00 -1.15 -5.06 105.19 108.73 1ib9 n GLY 31 Ca 0.20 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 0.17 0.36 1.61 1.51 -1.26 -2.13 117.35 115.62 1ib9 s TYR 32 Ca 0.00 -0.42 -0.16 0.00 -1.01 0.00 0.00 57.07 55.48 1ib9 s TYR 32 Cb 0.00 -0.13 -0.12 0.00 -0.11 0.00 0.00 41.96 41.60 1ib9 s TYR 32 CO 0.00 -0.32 -0.01 0.00 -1.11 0.00 0.00 175.55 174.11