#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 2.96 -1.52 1.61 5.04 -1.26 -4.91 117.35 119.28 2ab9 s TYR 2 Ca 0.00 0.89 -0.11 0.00 -2.44 0.00 0.00 57.07 55.41 2ab9 s TYR 2 Cb 0.00 -3.64 -0.01 0.00 0.35 0.00 0.00 41.96 38.67 2ab9 s TYR 2 CO 0.00 -2.30 2.57 1.17 -1.34 0.00 0.00 175.55 175.66 2ab9 n LYS 3 N 5.08 3.47 -0.37 4.97 3.00 -1.26 -4.66 118.16 128.38 2ab9 n LYS 3 Ca 0.12 -2.55 0.00 0.00 -0.00 0.00 0.00 58.31 55.89 2ab9 n LYS 3 Cb 0.44 -2.97 0.14 0.00 0.00 0.00 0.00 35.03 32.64 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2ab9 h THR 4 N 3.38 1.17 0.00 3.15 2.02 -2.11 -3.47 112.91 117.05 2ab9 h THR 4 Ca 0.72 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 67.46 2ab9 h THR 4 Cb 0.44 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2ab9 h THR 4 CO 1.79 0.23 0.00 -1.20 0.37 0.00 0.00 175.52 176.71 2ab9 n SER 5 N -4.45 0.00 -3.64 4.18 7.64 -1.26 -4.86 113.62 111.23 2ab9 n SER 5 Ca 0.14 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.93 2ab9 n SER 5 Cb 0.10 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ab9 s ILE 6 N 0.00 0.00 -0.19 0.44 2.07 -1.26 -5.14 121.20 117.11 2ab9 s ILE 6 Ca 0.00 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 2ab9 s ILE 6 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2ab9 s ILE 6 CO 0.00 0.00 0.48 -0.44 -1.91 0.00 0.00 174.94 173.07 2ab9 s SER 7 N 0.24 6.54 0.43 4.50 0.01 -1.26 -5.05 113.70 119.10 2ab9 s SER 7 Ca 0.03 0.64 -0.24 0.00 1.31 0.00 0.00 55.95 57.70 2ab9 s SER 7 Cb -0.05 -2.28 -0.08 0.00 0.21 0.00 0.00 66.02 63.82 2ab9 s SER 7 CO -0.07 -0.14 1.12 0.28 0.41 0.00 0.00 173.24 174.83 2ab9 s THR 8 N 1.49 3.37 0.15 1.44 -1.32 -1.26 -4.96 115.64 114.55 2ab9 s THR 8 Ca 0.23 1.05 -0.07 0.00 -1.21 0.00 0.00 61.69 61.68 2ab9 s THR 8 Cb -0.15 -3.54 -0.09 0.00 -1.51 0.00 0.00 72.50 67.21 2ab9 s THR 8 CO 0.09 0.01 1.43 0.40 -2.21 0.00 0.00 174.62 174.34 2ab9 h ILE 9 N 2.06 1.30 0.00 5.08 1.08 -2.01 -3.45 117.51 121.56 2ab9 h ILE 9 Ca -0.49 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.15 2ab9 h ILE 9 Cb 1.23 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 2ab9 h ILE 9 CO 0.61 0.58 0.00 1.07 -0.69 0.00 0.00 178.15 179.72 2ab9 n THR 10 N -3.96 0.00 -1.72 -0.27 5.66 -1.26 -5.15 114.28 107.58 2ab9 n THR 10 Ca -0.04 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.61 2ab9 n THR 10 Cb 0.65 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.49 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2ab9 s ILE 11 N -0.49 2.65 0.21 1.09 -4.36 -1.26 -4.95 121.20 114.09 2ab9 s ILE 11 Ca 0.00 0.35 -0.30 0.00 -0.26 0.00 0.00 60.65 60.44 2ab9 s ILE 11 Cb 0.00 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.65 2ab9 s ILE 11 CO 0.00 -0.15 1.31 -0.70 0.24 0.00 0.00 174.94 175.65 2ab9 s GLU 12 N -3.74 4.38 -0.26 0.37 -6.30 -1.26 -4.88 118.70 107.01 2ab9 s GLU 12 Ca 0.74 2.07 -0.19 0.00 -2.50 0.00 0.00 54.97 55.09 2ab9 s GLU 12 Cb -0.27 -3.19 0.07 0.00 0.00 0.00 0.00 34.13 30.74 2ab9 s GLU 12 CO 0.40 -0.25 0.66 0.34 0.02 0.00 0.00 175.26 176.43 2ab9 s ASP 13 N 0.31 -0.81 -0.19 -1.70 2.15 -1.26 -5.15 116.67 110.02 2ab9 s ASP 13 Ca 0.56 1.40 -0.30 0.00 0.43 0.00 0.00 52.55 54.65 2ab9 s ASP 13 Cb -0.37 1.34 0.14 0.00 -0.30 0.00 0.00 42.92 43.73 2ab9 s ASP 13 CO 0.39 -0.23 1.06 0.54 -0.17 0.00 0.00 175.17 176.75 2ab9 s ASN 14 N 1.06 -0.32 -0.41 -0.34 2.20 -1.26 -5.00 114.94 110.87 2ab9 s ASN 14 Ca -0.06 0.36 0.10 0.00 -0.94 0.00 0.00 52.86 52.32 2ab9 s ASN 14 Cb -0.05 0.28 0.35 0.00 -2.00 0.00 0.00 41.25 39.83 2ab9 s ASN 14 CO -0.10 -0.28 0.97 0.61 -2.94 0.00 0.00 177.10 175.36 2ab9 n GLY 15 N 0.76 1.94 3.61 0.45 0.00 -1.26 -4.76 105.19 105.94 2ab9 n GLY 15 Ca -0.09 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.11 3.71 0.05 1.61 0.52 -1.26 -4.50 118.95 117.97 2ab9 s ARG 16 Ca 0.30 1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 2ab9 s ARG 16 Cb 0.34 -3.98 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 2ab9 s ARG 16 CO -0.06 -1.39 1.07 0.00 0.02 0.00 0.00 175.30 174.95 2ab9 s THR 18 N 0.80 4.37 -0.59 0.00 -4.23 -0.90 -4.92 115.64 110.17 2ab9 s THR 18 Ca 0.54 1.63 0.01 0.00 -1.18 0.00 0.00 61.69 62.69 2ab9 s THR 18 Cb -0.25 -4.03 0.43 0.00 1.34 0.00 0.00 72.50 69.98 2ab9 s THR 18 CO 0.29 0.33 1.71 2.29 -0.54 0.00 0.00 174.62 178.71 2ab9 n LYS 19 N 1.06 3.02 -3.62 3.99 0.00 -1.26 -4.43 118.16 116.92 2ab9 n LYS 19 Ca -0.02 -3.71 -0.09 0.00 -0.00 0.00 0.00 58.31 54.49 2ab9 n LYS 19 Cb 0.50 -2.28 -0.02 0.00 -0.00 0.00 0.00 35.03 33.23 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 -2.32 -0.40 -0.04 -5.58 0.01 -1.26 -5.09 113.70 99.03 2ab9 s SER 20 Ca 0.57 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 2ab9 s SER 20 Cb 0.46 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 67.27 2ab9 s SER 20 CO -0.11 -1.05 1.06 -0.51 0.41 0.00 0.00 173.24 173.05 2ab9 s ILE 21 N -3.68 4.60 0.01 1.44 1.10 -1.26 -1.72 121.20 121.69 2ab9 s ILE 21 Ca 0.06 1.88 -0.17 0.00 -0.51 0.00 0.00 60.65 61.90 2ab9 s ILE 21 Cb -0.03 -4.20 -0.06 0.00 0.15 0.00 0.00 42.46 38.32 2ab9 s ILE 21 CO -0.04 0.07 0.49 -2.16 -2.11 0.00 0.00 174.94 171.19 2ab9 s PRO 22 N 1.59 4.11 -0.30 3.50 0.04 -1.26 -5.02 135.00 137.67 2ab9 s PRO 22 Ca 0.52 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2ab9 s PRO 22 Cb -0.22 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 2ab9 s PRO 22 CO 0.24 0.58 1.41 -2.14 0.04 0.00 0.00 177.00 177.12 2ab9 s PRO 23 N -0.79 3.82 -0.16 0.56 0.02 -0.70 -4.85 135.00 132.90 2ab9 s PRO 23 Ca 0.26 1.31 -0.13 0.00 0.02 0.00 0.00 61.00 62.47 2ab9 s PRO 23 Cb -0.18 -3.95 0.05 0.00 0.02 0.00 0.00 34.50 30.44 2ab9 s PRO 23 CO 0.15 -1.25 0.41 -1.50 -0.33 0.00 0.00 177.00 174.49 2ab9 s ILE 24 N 4.79 -0.01 -1.19 2.83 1.10 -1.26 -4.92 121.20 122.55 2ab9 s ILE 24 Ca 0.61 0.03 -0.16 0.00 -0.51 0.00 0.00 60.65 60.62 2ab9 s ILE 24 Cb -0.18 -0.58 0.14 0.00 0.15 0.00 0.00 42.46 41.98 2ab9 s ILE 24 CO 0.26 0.01 1.47 0.00 -2.11 0.00 0.00 174.94 174.58 2ab9 n PHE 26 N 6.53 -2.27 -3.02 0.00 7.35 0.45 -4.17 117.46 122.33 2ab9 n PHE 26 Ca 0.38 0.25 -0.44 0.00 -0.76 0.00 0.00 57.45 56.88 2ab9 n PHE 26 Cb 0.45 0.94 0.00 0.00 0.35 0.00 0.00 39.48 41.22 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 -2.69 3.80 -1.89 -7.13 -0.04 -1.26 -4.22 135.00 121.56 2ab9 n PRO 27 Ca 0.00 -4.23 -0.39 0.00 -0.04 0.00 0.00 63.50 58.83 2ab9 n PRO 27 Cb 0.00 -2.69 0.01 0.00 -0.04 0.00 0.00 33.50 30.78 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 0.65 5.91 0.00 3.54 -1.08 -1.25 -4.74 116.67 119.70 2ab9 s ASP 28 Ca 0.35 2.79 0.00 0.00 -0.52 0.00 0.00 52.55 55.17 2ab9 s ASP 28 Cb -0.01 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2ab9 s ASP 28 CO 0.00 -1.14 0.00 0.61 0.52 0.00 0.00 175.17 175.17 2ab9 n GLY 29 N 0.62 -2.08 3.30 2.66 0.00 -1.26 -5.02 105.19 103.41 2ab9 n GLY 29 Ca 0.06 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2ab9 n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ab9 s ARG 30 N -4.87 3.28 0.00 1.61 1.81 -1.26 -5.13 118.95 114.39 2ab9 s ARG 30 Ca 0.00 -0.73 0.18 0.00 -1.72 0.00 0.00 55.73 53.47 2ab9 s ARG 30 Cb 0.00 -2.63 1.08 0.00 -0.45 0.00 0.00 34.95 32.95 2ab9 s ARG 30 CO 0.00 0.08 1.48 -2.30 -0.68 0.00 0.00 175.30 173.88