#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab9 s TYR 2 N 0.00 -0.77 -1.48 1.61 5.04 -1.26 -4.93 117.35 115.56 2ab9 s TYR 2 Ca 0.00 1.68 -0.11 0.00 -2.44 0.00 0.00 57.07 56.19 2ab9 s TYR 2 Cb 0.00 0.37 0.06 0.00 0.35 0.00 0.00 41.96 42.74 2ab9 s TYR 2 CO 0.00 -0.39 0.91 1.17 -1.34 0.00 0.00 175.55 175.90 2ab9 n LYS 3 N 3.71 -5.59 0.11 4.97 4.81 -1.26 -4.87 118.16 120.04 2ab9 n LYS 3 Ca -0.19 0.66 -0.02 0.00 -0.87 0.00 0.00 58.31 57.90 2ab9 n LYS 3 Cb 0.57 -5.56 -0.03 0.00 0.02 0.00 0.00 35.03 30.03 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2ab9 h THR 4 N -1.96 1.24 -6.51 3.15 2.02 -2.07 -3.48 112.91 105.31 2ab9 h THR 4 Ca -0.55 -2.72 -0.50 0.00 0.77 0.00 0.00 66.41 63.40 2ab9 h THR 4 Cb 1.36 2.59 -0.07 0.00 -1.74 0.00 0.00 68.15 70.29 2ab9 h THR 4 CO 0.62 0.70 -0.87 -1.54 0.37 0.00 0.00 175.52 174.80 2ab9 n SER 5 N -3.30 -0.98 -4.72 4.18 3.41 -1.26 -4.92 113.62 106.03 2ab9 n SER 5 Ca 0.01 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2ab9 n SER 5 Cb 0.82 -3.08 -0.03 0.00 -0.26 0.00 0.00 64.21 61.65 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ab9 s ILE 6 N -3.82 4.31 -0.45 -1.33 -1.09 -1.26 -4.92 121.20 112.64 2ab9 s ILE 6 Ca 0.14 1.72 -0.07 0.00 -2.23 0.00 0.00 60.65 60.21 2ab9 s ILE 6 Cb -0.08 -4.10 -0.19 0.00 -1.58 0.00 0.00 42.46 36.51 2ab9 s ILE 6 CO 0.89 0.17 3.16 -0.24 -1.23 0.00 0.00 174.94 177.68 2ab9 n SER 7 N 3.61 5.70 -3.66 3.58 2.88 -1.26 -4.73 113.62 119.72 2ab9 n SER 7 Ca 0.07 -2.42 -0.12 0.00 -1.33 0.00 0.00 58.87 55.07 2ab9 n SER 7 Cb 0.48 -1.33 -0.08 0.00 -0.75 0.00 0.00 64.21 62.52 2ab9 n SER 7 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ab9 s THR 8 N 1.58 -0.00 0.10 2.46 2.01 -1.26 -5.06 115.64 115.47 2ab9 s THR 8 Ca 0.61 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.43 2ab9 s THR 8 Cb 0.25 -0.85 -0.08 0.00 0.01 0.00 0.00 72.50 71.83 2ab9 s THR 8 CO -0.02 0.01 1.66 0.40 -0.69 0.00 0.00 174.62 175.97 2ab9 h ILE 9 N 4.56 1.15 0.00 1.82 2.04 -2.05 -3.46 117.51 121.57 2ab9 h ILE 9 Ca -0.30 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2ab9 h ILE 9 Cb 1.18 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2ab9 h ILE 9 CO 0.15 0.15 0.00 0.35 0.00 0.00 0.00 178.15 178.80 2ab9 n THR 10 N -4.83 0.00 -3.94 -0.27 -2.24 -1.26 -5.15 114.28 96.58 2ab9 n THR 10 Ca -0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 2ab9 n THR 10 Cb 0.11 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2ab9 s ILE 11 N -1.62 0.15 -0.16 2.28 -0.00 -1.26 -5.17 121.20 115.42 2ab9 s ILE 11 Ca 0.00 -1.22 -0.28 0.00 -0.00 0.00 0.00 60.65 59.15 2ab9 s ILE 11 Cb 0.00 -1.07 0.07 0.00 -0.00 0.00 0.00 42.46 41.46 2ab9 s ILE 11 CO 0.00 -0.67 0.70 -0.70 -0.00 0.00 0.00 174.94 174.26 2ab9 s GLU 12 N -3.03 0.95 0.34 0.37 2.12 -1.26 -5.14 118.70 113.05 2ab9 s GLU 12 Ca -0.01 0.63 -0.27 0.00 0.36 0.00 0.00 54.97 55.67 2ab9 s GLU 12 Cb 0.01 0.45 -0.09 0.00 0.26 0.00 0.00 34.13 34.76 2ab9 s GLU 12 CO -0.07 -0.21 1.11 0.34 -0.54 0.00 0.00 175.26 175.89 2ab9 s ASP 13 N -0.40 6.97 0.40 -1.70 -1.08 -1.26 -4.93 116.67 114.67 2ab9 s ASP 13 Ca -0.05 2.24 0.08 0.00 -0.52 0.00 0.00 52.55 54.30 2ab9 s ASP 13 Cb -0.03 -2.61 0.86 0.00 -1.46 0.00 0.00 42.92 39.68 2ab9 s ASP 13 CO 0.05 -0.35 2.01 0.78 0.52 0.00 0.00 175.17 178.18 2ab9 h ASN 14 N 3.22 0.51 0.00 -0.34 4.21 -2.01 -3.40 115.58 117.76 2ab9 h ASN 14 Ca -0.48 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 2ab9 h ASN 14 Cb 1.22 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2ab9 h ASN 14 CO 0.65 0.34 0.00 0.61 -1.29 0.00 0.00 177.43 177.74 2ab9 n GLY 15 N -1.48 0.72 3.63 2.83 0.00 -1.26 -5.13 105.19 104.50 2ab9 n GLY 15 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2ab9 n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 16 N 1.20 0.29 0.24 1.61 6.06 -1.26 -4.98 118.95 122.11 2ab9 s ARG 16 Ca 0.00 0.22 -0.30 0.00 -2.50 0.00 0.00 55.73 53.15 2ab9 s ARG 16 Cb 0.00 0.14 -0.10 0.00 0.06 0.00 0.00 34.95 35.06 2ab9 s ARG 16 CO 0.00 -0.06 1.38 0.00 -2.50 0.00 0.00 175.30 174.12 2ab9 s THR 18 N -0.07 2.45 -0.56 0.00 -4.23 -0.50 -4.87 115.64 107.86 2ab9 s THR 18 Ca 0.57 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.43 2ab9 s THR 18 Cb -0.40 -3.18 0.47 0.00 1.34 0.00 0.00 72.50 70.74 2ab9 s THR 18 CO 0.42 0.00 1.98 2.29 -0.54 0.00 0.00 174.62 178.78 2ab9 n LYS 19 N -0.75 2.44 -3.83 3.99 -0.00 -1.26 -4.42 118.16 114.33 2ab9 n LYS 19 Ca 0.09 -2.96 -0.07 0.00 -0.00 0.00 0.00 58.31 55.36 2ab9 n LYS 19 Cb 0.46 -2.16 0.00 0.00 -0.00 0.00 0.00 35.03 33.33 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ab9 s SER 20 N -1.42 -0.11 -0.05 -5.58 0.01 -1.26 -5.08 113.70 100.21 2ab9 s SER 20 Ca 0.58 -0.85 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 2ab9 s SER 20 Cb 0.46 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 67.41 2ab9 s SER 20 CO 0.02 -1.45 0.77 -0.51 0.41 0.00 0.00 173.24 172.48 2ab9 s ILE 21 N -2.96 5.00 0.03 1.44 -1.16 -1.26 -1.24 121.20 121.04 2ab9 s ILE 21 Ca 0.14 1.59 -0.21 0.00 -0.51 0.00 0.00 60.65 61.66 2ab9 s ILE 21 Cb -0.05 -4.11 -0.06 0.00 0.61 0.00 0.00 42.46 38.86 2ab9 s ILE 21 CO 0.09 0.22 0.64 -2.16 -2.81 0.00 0.00 174.94 170.91 2ab9 s PRO 22 N 0.89 4.35 -0.51 3.50 0.04 -1.26 -5.11 135.00 136.90 2ab9 s PRO 22 Ca 0.41 0.82 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 2ab9 s PRO 22 Cb -0.18 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2ab9 s PRO 22 CO 0.20 0.40 1.43 -2.14 0.04 0.00 0.00 177.00 176.94 2ab9 s PRO 23 N -0.35 3.36 -0.06 0.56 0.02 -0.37 -4.79 135.00 133.37 2ab9 s PRO 23 Ca 0.32 0.62 -0.16 0.00 0.02 0.00 0.00 61.00 61.80 2ab9 s PRO 23 Cb -0.19 -4.10 0.03 0.00 0.02 0.00 0.00 34.50 30.26 2ab9 s PRO 23 CO 0.19 -1.85 0.38 -1.50 -0.33 0.00 0.00 177.00 173.89 2ab9 s ILE 24 N 5.98 0.03 -0.50 2.83 1.10 -1.26 -4.86 121.20 124.51 2ab9 s ILE 24 Ca 0.56 -0.28 -0.27 0.00 -0.51 0.00 0.00 60.65 60.15 2ab9 s ILE 24 Cb -0.12 -0.64 -0.02 0.00 0.15 0.00 0.00 42.46 41.84 2ab9 s ILE 24 CO 0.27 -0.15 1.84 0.00 -2.11 0.00 0.00 174.94 174.79 2ab9 s PHE 26 N 8.30 -0.06 -0.36 0.00 5.36 -0.68 -4.82 117.98 125.72 2ab9 s PHE 26 Ca 0.72 0.13 -0.44 0.00 -0.96 0.00 0.00 56.93 56.38 2ab9 s PHE 26 Cb -0.16 0.49 -0.19 0.00 -0.34 0.00 0.00 43.02 42.81 2ab9 s PHE 26 CO 0.26 -0.04 1.53 -0.35 -1.46 0.00 0.00 175.22 175.16 2ab9 n PRO 27 N 1.17 0.22 -1.65 10.12 -0.04 -1.26 -4.19 135.00 139.37 2ab9 n PRO 27 Ca -0.06 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 2ab9 n PRO 27 Cb 0.58 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2ab9 n PRO 27 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ab9 s ASP 28 N 2.51 5.35 0.00 3.54 -1.08 -1.26 -4.83 116.67 120.90 2ab9 s ASP 28 Ca 1.01 1.68 0.00 0.00 -0.52 0.00 0.00 52.55 54.72 2ab9 s ASP 28 Cb -1.38 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 37.57 2ab9 s ASP 28 CO 0.74 -2.08 0.00 0.61 0.52 0.00 0.00 175.17 174.97 2ab9 n GLY 29 N 5.76 3.11 2.07 2.66 0.00 -1.26 -5.11 105.19 112.42 2ab9 n GLY 29 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2ab9 n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ab9 n ARG 30 N -0.67 0.00 0.00 1.61 3.00 -1.26 -5.16 116.66 114.18 2ab9 n ARG 30 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2ab9 n ARG 30 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 32.46 32.79 2ab9 n ARG 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33