#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 2.12 -1.23 1.61 -0.85 -1.25 -4.84 117.35 112.91 2ab9 s TYR 2 Ca 0.00 1.54 -0.20 0.00 -0.52 0.00 0.00 57.07 57.89 2ab9 s TYR 2 Cb 0.00 -3.56 0.02 0.00 0.38 0.00 0.00 41.96 38.80 2ab9 s TYR 2 CO 0.00 -2.66 1.77 -1.59 -1.52 0.00 0.00 175.55 171.55 2ab9 s LYS 3 N -3.60 3.52 0.00 -3.49 -2.85 -0.55 -4.29 119.74 108.48 2ab9 s LYS 3 Ca 0.78 -1.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.10 2ab9 s LYS 3 Cb -0.33 -5.43 0.00 0.00 -2.06 0.00 0.00 37.83 30.01 2ab9 s LYS 3 CO 0.41 -2.75 0.00 2.41 0.10 0.00 0.00 175.35 175.52 2ab9 n THR 4 N 6.86 0.00 0.00 3.79 -1.04 -1.26 -3.07 114.28 119.56 2ab9 n THR 4 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 2ab9 n THR 4 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2ab9 n THR 4 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2ab9 n SER 5 N 1.33 0.00 -4.75 8.00 3.41 -1.26 -5.13 113.62 115.22 2ab9 n SER 5 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2ab9 n SER 5 Cb 0.00 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.38 2.37 0.06 -1.33 -1.09 -1.17 -4.92 121.20 113.73 2ab9 s ILE 6 Ca 0.00 0.32 -0.05 0.00 -2.23 0.00 0.00 60.65 58.68 2ab9 s ILE 6 Cb 0.00 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 2ab9 s ILE 6 CO 0.00 0.05 0.09 -0.55 -1.23 0.00 0.00 174.94 173.31 2ab9 s SER 7 N 0.34 0.25 -1.24 3.58 0.15 -1.26 -1.48 113.70 114.04 2ab9 s SER 7 Ca 0.60 -0.71 -0.04 0.00 0.70 0.00 0.00 55.95 56.51 2ab9 s SER 7 Cb -0.45 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2ab9 s SER 7 CO 0.47 -0.61 0.77 0.35 1.20 0.00 0.00 173.24 175.42 2ab9 n THR 8 N 0.30 -5.46 -0.13 6.45 -2.24 -1.26 -4.91 114.28 107.03 2ab9 n THR 8 Ca -0.16 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 60.82 2ab9 n THR 8 Cb 0.61 -4.35 -0.02 0.00 -2.10 0.00 0.00 70.33 64.46 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2ab9 h ILE 9 N -1.77 1.28 0.00 2.28 5.03 -1.95 -3.45 117.51 118.93 2ab9 h ILE 9 Ca -0.62 -1.19 0.00 0.00 -0.12 0.00 0.00 64.86 62.94 2ab9 h ILE 9 Cb 1.35 1.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 2ab9 h ILE 9 CO 0.53 0.39 0.00 0.41 -0.68 0.00 0.00 178.15 178.80 2ab9 n THR 10 N -4.36 0.00 -2.61 -0.27 -1.04 -1.26 -5.13 114.28 99.61 2ab9 n THR 10 Ca -0.02 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 2ab9 n THR 10 Cb 0.36 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.91 2ab9 n THR 10 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ab9 s ILE 11 N -1.83 2.69 -1.44 12.58 -1.09 -1.26 -4.96 121.20 125.88 2ab9 s ILE 11 Ca 0.00 -0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 57.67 2ab9 s ILE 11 Cb 0.00 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2ab9 s ILE 11 CO 0.00 -0.02 2.44 1.21 -1.23 0.00 0.00 174.94 177.34 2ab9 n GLU 12 N -2.39 2.99 -2.19 2.79 4.07 -1.26 -4.48 120.64 120.18 2ab9 n GLU 12 Ca 0.08 -2.36 -0.42 0.00 -0.06 0.00 0.00 57.16 54.39 2ab9 n GLU 12 Cb 0.60 -3.07 -0.03 0.00 -0.06 0.00 0.00 31.44 28.88 2ab9 n GLU 12 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2ab9 s ASP 13 N 3.02 6.84 0.33 4.31 1.47 -1.26 -4.98 116.67 126.39 2ab9 s ASP 13 Ca 0.55 2.27 -0.28 0.00 1.18 0.00 0.00 52.55 56.27 2ab9 s ASP 13 Cb 0.15 -2.58 -0.09 0.00 -0.34 0.00 0.00 42.92 40.06 2ab9 s ASP 13 CO -0.06 -0.66 1.12 0.20 0.68 0.00 0.00 175.17 176.44 2ab9 s ASN 14 N 1.31 7.01 0.00 2.11 -0.87 -1.26 -4.50 114.94 118.74 2ab9 s ASN 14 Ca 0.64 2.27 0.00 0.00 -1.57 0.00 0.00 52.86 54.21 2ab9 s ASN 14 Cb -0.35 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.26 2ab9 s ASN 14 CO 0.29 -0.32 0.00 0.61 -2.57 0.00 0.00 177.10 175.11 2ab9 n GLY 15 N 0.92 1.20 3.74 0.66 0.00 -0.58 -3.78 105.19 107.35 2ab9 n GLY 15 Ca 0.01 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2ab9 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ab9 s ARG 16 N 1.94 4.49 -0.04 1.61 0.52 -1.26 -4.15 118.95 122.05 2ab9 s ARG 16 Ca 0.00 1.91 -0.19 0.00 -0.52 0.00 0.00 55.73 56.93 2ab9 s ARG 16 Cb 0.00 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 2ab9 s ARG 16 CO 0.00 -0.08 0.53 0.00 0.02 0.00 0.00 175.30 175.77 2ab9 s THR 18 N 0.01 4.29 -0.56 0.00 -4.23 -1.00 -4.93 115.64 109.22 2ab9 s THR 18 Ca 0.29 1.71 0.01 0.00 -1.18 0.00 0.00 61.69 62.52 2ab9 s THR 18 Cb -0.17 -4.00 0.45 0.00 1.34 0.00 0.00 72.50 70.12 2ab9 s THR 18 CO 0.14 0.19 1.76 1.17 -0.54 0.00 0.00 174.62 177.34 2ab9 n LYS 19 N 0.68 2.99 -3.81 3.99 3.00 -1.26 -4.39 118.16 119.36 2ab9 n LYS 19 Ca 0.01 -3.59 -0.09 0.00 -0.00 0.00 0.00 58.31 54.64 2ab9 n LYS 19 Cb 0.50 -2.29 0.02 0.00 0.00 0.00 0.00 35.03 33.27 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 -2.37 -0.00 -0.08 3.14 0.01 -1.26 -5.02 113.70 108.12 2ab9 s SER 20 Ca 0.60 -1.13 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2ab9 s SER 20 Cb 0.47 0.85 -0.03 0.00 0.21 0.00 0.00 66.02 67.52 2ab9 s SER 20 CO -0.02 -1.68 0.72 -0.51 0.41 0.00 0.00 173.24 172.17 2ab9 s ILE 21 N -2.35 5.02 0.02 1.44 2.07 -1.26 -1.12 121.20 125.03 2ab9 s ILE 21 Ca 0.15 1.48 -0.20 0.00 -1.41 0.00 0.00 60.65 60.68 2ab9 s ILE 21 Cb -0.05 -4.06 -0.06 0.00 0.13 0.00 0.00 42.46 38.42 2ab9 s ILE 21 CO 0.11 0.22 0.57 -2.16 -1.91 0.00 0.00 174.94 171.77 2ab9 s PRO 22 N 0.99 4.25 -0.75 3.50 0.04 -1.26 -5.04 135.00 136.73 2ab9 s PRO 22 Ca 0.38 0.71 -0.26 0.00 0.04 0.00 0.00 61.00 61.86 2ab9 s PRO 22 Cb -0.18 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2ab9 s PRO 22 CO 0.18 0.49 1.54 -2.14 0.04 0.00 0.00 177.00 177.11 2ab9 s PRO 23 N -0.59 3.00 -0.02 0.56 0.02 -0.28 -4.77 135.00 132.92 2ab9 s PRO 23 Ca 0.30 -0.07 -0.03 0.00 0.02 0.00 0.00 61.00 61.21 2ab9 s PRO 23 Cb -0.19 -4.46 0.01 0.00 0.02 0.00 0.00 34.50 29.88 2ab9 s PRO 23 CO 0.17 -2.45 0.07 0.42 -0.33 0.00 0.00 177.00 174.89 2ab9 s ILE 24 N 7.09 0.01 -1.41 2.83 1.01 -1.26 -4.89 121.20 124.58 2ab9 s ILE 24 Ca 0.50 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 2ab9 s ILE 24 Cb -0.08 -0.14 0.07 0.00 0.01 0.00 0.00 42.46 42.32 2ab9 s ILE 24 CO 0.13 -0.04 2.29 0.00 0.00 0.00 0.00 174.94 177.31 2ab9 n PHE 26 N 4.06 -3.34 -1.79 0.00 7.35 -0.90 -1.52 117.46 121.31 2ab9 n PHE 26 Ca 0.55 0.80 -0.42 0.00 -0.76 0.00 0.00 57.45 57.62 2ab9 n PHE 26 Cb 0.32 2.18 -0.01 0.00 0.35 0.00 0.00 39.48 42.32 2ab9 n PHE 26 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ab9 n PRO 27 N -3.02 2.65 -0.70 -7.13 -0.04 -1.26 -4.77 135.00 120.73 2ab9 n PRO 27 Ca 0.00 -2.59 -0.29 0.00 -0.04 0.00 0.00 63.50 60.58 2ab9 n PRO 27 Cb 0.00 -3.28 0.21 0.00 -0.04 0.00 0.00 33.50 30.38 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 3.78 1.98 -0.17 3.54 2.15 -1.26 -4.14 116.67 122.55 2ab9 s ASP 28 Ca 0.51 1.72 -0.00 0.00 0.43 0.00 0.00 52.55 55.20 2ab9 s ASP 28 Cb 0.12 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 2ab9 s ASP 28 CO -0.02 -3.61 0.05 0.61 -0.17 0.00 0.00 175.17 172.03 2ab9 n GLY 29 N 0.28 0.50 2.46 2.66 0.00 -1.26 -5.01 105.19 104.82 2ab9 n GLY 29 Ca 0.06 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2ab9 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab9 n ARG 30 N -1.12 1.74 0.00 1.61 5.12 -1.26 -5.22 116.66 117.54 2ab9 n ARG 30 Ca -0.01 -4.16 0.11 0.00 -1.93 0.00 0.00 57.85 51.86 2ab9 n ARG 30 Cb 0.51 -1.97 0.66 0.00 -1.16 0.00 0.00 32.46 30.51 2ab9 n ARG 30 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40