#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 1.41 -0.88 1.61 5.04 -1.26 -3.10 117.35 120.17 2ab9 s TYR 2 Ca 0.00 -0.25 -0.05 0.00 -2.44 0.00 0.00 57.07 54.33 2ab9 s TYR 2 Cb 0.00 -4.16 -0.01 0.00 0.35 0.00 0.00 41.96 38.14 2ab9 s TYR 2 CO 0.00 -5.10 0.74 1.17 -1.34 0.00 0.00 175.55 171.02 2ab9 n LYS 3 N 7.56 -1.51 0.15 4.97 4.81 -1.26 -4.87 118.16 128.00 2ab9 n LYS 3 Ca 0.20 1.10 0.08 0.00 -0.87 0.00 0.00 58.31 58.82 2ab9 n LYS 3 Cb 0.42 -4.98 0.57 0.00 0.02 0.00 0.00 35.03 31.06 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 -0.33 1.01 0.00 3.15 2.02 -2.01 -3.45 112.91 113.29 2ab9 h THR 4 Ca -0.32 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2ab9 h THR 4 Cb 1.18 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2ab9 h THR 4 CO 0.37 0.03 0.00 -1.54 0.37 0.00 0.00 175.52 174.75 2ab9 n SER 5 N -4.51 0.00 -4.81 4.18 3.41 -1.26 -5.12 113.62 105.51 2ab9 n SER 5 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2ab9 n SER 5 Cb 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2ab9 s ILE 6 N 0.00 5.30 -0.25 -1.33 2.07 -1.26 -5.08 121.20 120.66 2ab9 s ILE 6 Ca 0.00 0.49 -0.11 0.00 -1.41 0.00 0.00 60.65 59.62 2ab9 s ILE 6 Cb 0.00 -3.56 0.09 0.00 0.13 0.00 0.00 42.46 39.12 2ab9 s ILE 6 CO 0.00 0.53 0.57 -0.44 -1.91 0.00 0.00 174.94 173.69 2ab9 s SER 7 N -0.52 -0.78 -1.56 4.50 0.01 -1.26 -4.94 113.70 109.16 2ab9 s SER 7 Ca 0.18 1.30 -0.11 0.00 1.31 0.00 0.00 55.95 58.62 2ab9 s SER 7 Cb -0.14 1.49 -0.05 0.00 0.21 0.00 0.00 66.02 67.53 2ab9 s SER 7 CO 0.06 -0.22 2.73 0.41 0.41 0.00 0.00 173.24 176.63 2ab9 n THR 8 N 4.80 4.01 -0.06 1.44 -1.04 -1.26 -4.61 114.28 117.56 2ab9 n THR 8 Ca -0.16 -2.67 -0.01 0.00 -2.04 0.00 0.00 64.05 59.16 2ab9 n THR 8 Cb 0.54 -2.60 0.25 0.00 -1.82 0.00 0.00 70.33 66.69 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ab9 h ILE 9 N 3.31 1.21 0.00 12.58 2.04 -2.01 -3.43 117.51 131.20 2ab9 h ILE 9 Ca 0.78 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ab9 h ILE 9 Cb 0.38 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2ab9 h ILE 9 CO 1.81 0.29 0.00 1.07 0.00 0.00 0.00 178.15 181.32 2ab9 n THR 10 N -4.28 0.00 -3.15 -0.27 5.66 -1.26 -5.13 114.28 105.85 2ab9 n THR 10 Ca 0.03 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.68 2ab9 n THR 10 Cb 0.24 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.96 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 -0.99 4.65 0.25 1.09 -4.36 -1.26 -5.06 121.20 115.52 2ab9 s ILE 11 Ca 0.00 1.07 -0.16 0.00 -0.26 0.00 0.00 60.65 61.30 2ab9 s ILE 11 Cb 0.00 -3.73 -0.08 0.00 1.25 0.00 0.00 42.46 39.90 2ab9 s ILE 11 CO 0.00 0.03 0.68 -0.70 0.24 0.00 0.00 174.94 175.20 2ab9 s GLU 12 N -2.44 4.07 0.66 0.37 2.12 -1.26 -4.58 118.70 117.65 2ab9 s GLU 12 Ca 0.48 0.68 -0.14 0.00 0.36 0.00 0.00 54.97 56.34 2ab9 s GLU 12 Cb -0.14 -2.70 -0.00 0.00 0.26 0.00 0.00 34.13 31.56 2ab9 s GLU 12 CO 0.19 0.31 1.09 0.16 -0.54 0.00 0.00 175.26 176.47 2ab9 s ASP 13 N -1.96 5.24 -0.00 -1.70 1.47 -1.26 -4.98 116.67 113.48 2ab9 s ASP 13 Ca 0.47 1.87 0.04 0.00 1.18 0.00 0.00 52.55 56.11 2ab9 s ASP 13 Cb -0.13 -2.53 -0.25 0.00 -0.34 0.00 0.00 42.92 39.66 2ab9 s ASP 13 CO 0.19 -1.53 0.83 0.78 0.68 0.00 0.00 175.17 176.12 2ab9 h ASN 14 N -0.12 0.18 0.00 2.11 4.21 -2.01 -3.37 115.58 116.58 2ab9 h ASN 14 Ca -0.46 -0.28 -0.09 0.00 1.21 0.00 0.00 56.30 56.68 2ab9 h ASN 14 Cb 1.23 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 38.34 2ab9 h ASN 14 CO 0.55 1.24 -0.18 0.61 -1.29 0.00 0.00 177.43 178.36 2ab9 n GLY 15 N 1.59 2.72 3.70 2.83 0.00 -1.26 -3.30 105.19 111.48 2ab9 n GLY 15 Ca -0.15 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 0.49 4.24 0.11 1.61 0.52 -1.26 -4.33 118.95 120.33 2ab9 s ARG 16 Ca 0.32 2.22 -0.31 0.00 -0.52 0.00 0.00 55.73 57.45 2ab9 s ARG 16 Cb 0.15 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 32.09 2ab9 s ARG 16 CO 0.00 -0.64 1.26 0.00 0.02 0.00 0.00 175.30 175.95 2ab9 s THR 18 N 0.77 3.14 -0.49 0.00 -4.23 -0.45 -4.92 115.64 109.47 2ab9 s THR 18 Ca 0.59 0.85 0.02 0.00 -1.18 0.00 0.00 61.69 61.97 2ab9 s THR 18 Cb -0.33 -3.42 0.45 0.00 1.34 0.00 0.00 72.50 70.54 2ab9 s THR 18 CO 0.32 -0.02 1.61 1.17 -0.54 0.00 0.00 174.62 177.16 2ab9 n LYS 19 N -0.52 3.15 -3.84 3.99 3.00 -1.26 -4.30 118.16 118.38 2ab9 n LYS 19 Ca 0.07 -3.74 -0.07 0.00 -0.00 0.00 0.00 58.31 54.57 2ab9 n LYS 19 Cb 0.48 -2.28 -0.01 0.00 0.00 0.00 0.00 35.03 33.22 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 -2.70 -0.20 -0.06 3.14 0.01 -1.26 -5.06 113.70 107.57 2ab9 s SER 20 Ca 0.58 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 2ab9 s SER 20 Cb 0.46 0.74 -0.03 0.00 0.21 0.00 0.00 66.02 67.39 2ab9 s SER 20 CO 0.00 -1.39 1.21 -0.63 0.41 0.00 0.00 173.24 172.84 2ab9 s ILE 21 N -3.53 4.24 -0.04 1.44 -1.09 -1.26 -1.31 121.20 119.65 2ab9 s ILE 21 Ca 0.12 1.57 -0.15 0.00 -2.23 0.00 0.00 60.65 59.96 2ab9 s ILE 21 Cb -0.05 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2ab9 s ILE 21 CO 0.08 -0.01 0.39 -2.16 -1.23 0.00 0.00 174.94 172.01 2ab9 s PRO 22 N 2.25 3.98 -0.54 2.79 0.04 -1.26 -5.11 135.00 137.15 2ab9 s PRO 22 Ca 0.56 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 2ab9 s PRO 22 Cb -0.25 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2ab9 s PRO 22 CO 0.22 0.59 1.52 -2.14 0.04 0.00 0.00 177.00 177.23 2ab9 s PRO 23 N -0.71 3.22 -0.05 0.56 0.02 -0.43 -4.77 135.00 132.84 2ab9 s PRO 23 Ca 0.23 0.61 -0.08 0.00 0.02 0.00 0.00 61.00 61.77 2ab9 s PRO 23 Cb -0.16 -4.17 0.01 0.00 0.02 0.00 0.00 34.50 30.21 2ab9 s PRO 23 CO 0.12 -2.03 0.19 0.96 -0.33 0.00 0.00 177.00 175.91 2ab9 s ILE 24 N 6.58 0.03 -1.43 2.83 -4.36 -1.26 -4.89 121.20 118.70 2ab9 s ILE 24 Ca 0.58 -0.28 -0.09 0.00 -0.26 0.00 0.00 60.65 60.60 2ab9 s ILE 24 Cb -0.12 -0.37 0.05 0.00 1.25 0.00 0.00 42.46 43.27 2ab9 s ILE 24 CO 0.26 -0.15 2.41 0.00 0.24 0.00 0.00 174.94 177.70 2ab9 s PHE 26 N 0.96 1.74 0.57 0.00 5.36 -1.24 -4.66 117.98 120.72 2ab9 s PHE 26 Ca 0.54 -0.45 -0.19 0.00 -0.96 0.00 0.00 56.93 55.87 2ab9 s PHE 26 Cb 0.16 -1.16 -0.07 0.00 -0.34 0.00 0.00 43.02 41.61 2ab9 s PHE 26 CO -0.06 -0.13 0.74 -2.30 -1.46 0.00 0.00 175.22 172.02 2ab9 n PRO 27 N 2.97 0.72 -1.30 10.12 -0.02 -1.21 -4.56 135.00 141.72 2ab9 n PRO 27 Ca -0.17 0.28 -0.57 0.00 -2.02 0.00 0.00 63.50 61.02 2ab9 n PRO 27 Cb 0.53 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 31.98 2ab9 n PRO 27 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ab9 n ASP 28 N -0.04 0.89 0.00 2.55 9.92 -1.26 -4.84 116.55 123.76 2ab9 n ASP 28 Ca 0.12 0.58 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 2ab9 n ASP 28 Cb 0.47 -0.95 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 2ab9 n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ab9 n GLY 29 N 7.26 1.54 3.65 0.44 0.00 -1.26 -5.17 105.19 111.64 2ab9 n GLY 29 Ca 0.54 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.83 2ab9 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 30 N 0.00 0.32 0.00 1.61 3.52 -1.26 -5.10 118.95 118.04 2ab9 s ARG 30 Ca 0.00 0.55 0.17 0.00 -0.13 0.00 0.00 55.73 56.32 2ab9 s ARG 30 Cb 0.00 0.06 1.01 0.00 -1.56 0.00 0.00 34.95 34.46 2ab9 s ARG 30 CO 0.00 -0.07 1.41 -2.30 -0.81 0.00 0.00 175.30 173.54