#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 2.90 -0.58 1.61 1.51 -1.26 -4.96 117.35 116.57 2ab9 s TYR 2 Ca 0.00 0.94 0.06 0.00 -1.01 0.00 0.00 57.07 57.06 2ab9 s TYR 2 Cb 0.00 -3.93 0.27 0.00 -0.11 0.00 0.00 41.96 38.20 2ab9 s TYR 2 CO 0.00 -3.04 0.76 1.63 -1.11 0.00 0.00 175.55 173.79 2ab9 n LYS 3 N 2.17 2.38 0.26 -0.62 5.02 -1.26 -4.89 118.16 121.22 2ab9 n LYS 3 Ca 0.07 -4.47 0.13 0.00 -2.02 0.00 0.00 58.31 52.02 2ab9 n LYS 3 Cb 0.39 -2.09 0.79 0.00 -0.02 0.00 0.00 35.03 34.10 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ab9 h THR 4 N 2.88 0.72 -2.69 -0.18 2.02 -2.09 -3.41 112.91 110.16 2ab9 h THR 4 Ca 0.16 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 2ab9 h THR 4 Cb 0.67 0.97 -0.27 0.00 -1.74 0.00 0.00 68.15 67.78 2ab9 h THR 4 CO 0.77 0.00 -0.34 -0.44 0.37 0.00 0.00 175.52 175.88 2ab9 s SER 5 N -6.50 -0.41 -0.29 4.18 0.01 -1.26 -5.15 113.70 104.29 2ab9 s SER 5 Ca -0.05 0.84 -0.25 0.00 1.31 0.00 0.00 55.95 57.80 2ab9 s SER 5 Cb 0.16 0.79 0.14 0.00 0.21 0.00 0.00 66.02 67.32 2ab9 s SER 5 CO 0.60 -0.20 1.10 -0.51 0.41 0.00 0.00 173.24 174.65 2ab9 s ILE 6 N 1.59 0.00 -0.19 1.44 2.07 -1.26 -5.05 121.20 119.80 2ab9 s ILE 6 Ca -0.08 0.00 0.13 0.00 -1.41 0.00 0.00 60.65 59.29 2ab9 s ILE 6 Cb -0.09 -1.00 0.40 0.00 0.13 0.00 0.00 42.46 41.89 2ab9 s ILE 6 CO -0.12 0.00 1.21 -1.54 -1.91 0.00 0.00 174.94 172.58 2ab9 n SER 7 N 2.16 1.80 -4.19 4.50 3.41 -1.26 -4.97 113.62 115.06 2ab9 n SER 7 Ca -0.12 -3.73 -0.36 0.00 -0.26 0.00 0.00 58.87 54.40 2ab9 n SER 7 Cb 0.56 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.87 2ab9 n SER 7 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ab9 s THR 8 N -3.11 3.23 0.10 6.66 2.01 -1.26 -4.64 115.64 118.63 2ab9 s THR 8 Ca 0.37 -1.39 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 2ab9 s THR 8 Cb 0.35 -2.89 -0.20 0.00 0.01 0.00 0.00 72.50 69.77 2ab9 s THR 8 CO -0.05 -0.19 1.25 0.40 -0.69 0.00 0.00 174.62 175.33 2ab9 h ILE 9 N 6.38 1.30 0.00 1.82 1.08 -1.99 -3.45 117.51 122.65 2ab9 h ILE 9 Ca -0.21 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.08 2ab9 h ILE 9 Cb 1.06 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 2ab9 h ILE 9 CO 0.57 0.68 0.00 0.41 -0.69 0.00 0.00 178.15 179.12 2ab9 n THR 10 N -3.86 0.00 -4.03 -0.27 -1.04 -1.26 -5.11 114.28 98.70 2ab9 n THR 10 Ca -0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 2ab9 n THR 10 Cb 0.83 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.23 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ab9 s ILE 11 N -1.25 0.38 0.32 12.58 -4.36 -1.26 -5.14 121.20 122.47 2ab9 s ILE 11 Ca 0.00 -1.01 -0.28 0.00 -0.26 0.00 0.00 60.65 59.10 2ab9 s ILE 11 Cb 0.00 -0.48 -0.09 0.00 1.25 0.00 0.00 42.46 43.14 2ab9 s ILE 11 CO 0.00 -0.42 1.12 -0.70 0.24 0.00 0.00 174.94 175.18 2ab9 s GLU 12 N -1.52 4.46 0.21 0.37 2.56 -1.26 -4.81 118.70 118.71 2ab9 s GLU 12 Ca -0.12 1.79 -0.31 0.00 0.00 0.00 0.00 54.97 56.33 2ab9 s GLU 12 Cb -0.10 -3.00 -0.10 0.00 2.00 0.00 0.00 34.13 32.93 2ab9 s GLU 12 CO -0.00 0.05 1.53 0.34 -0.56 0.00 0.00 175.26 176.62 2ab9 s ASP 13 N -1.00 6.58 -0.30 -1.70 -1.08 -1.26 -4.99 116.67 112.92 2ab9 s ASP 13 Ca 0.49 2.68 -0.16 0.00 -0.52 0.00 0.00 52.55 55.03 2ab9 s ASP 13 Cb -0.31 -2.61 0.20 0.00 -1.46 0.00 0.00 42.92 38.74 2ab9 s ASP 13 CO 0.39 -0.79 1.21 0.21 0.52 0.00 0.00 175.17 176.71 2ab9 s ASN 14 N 0.80 -0.15 -0.29 -0.34 3.84 -1.26 -5.18 114.94 112.35 2ab9 s ASN 14 Ca 0.66 0.24 -0.21 0.00 0.21 0.00 0.00 52.86 53.75 2ab9 s ASN 14 Cb -0.44 1.09 0.17 0.00 -0.55 0.00 0.00 41.25 41.52 2ab9 s ASN 14 CO 0.37 -0.04 1.20 -0.83 -2.79 0.00 0.00 177.10 175.01 2ab9 s GLY 15 N 1.29 0.21 -0.32 1.21 0.00 -1.26 -4.81 107.32 103.63 2ab9 s GLY 15 Ca -0.07 3.29 -0.27 0.00 0.00 0.00 0.00 44.72 47.67 2ab9 s GLY 15 CO -0.12 2.22 0.99 -1.60 0.00 0.00 0.00 173.10 174.60 2ab9 s ARG 16 N 0.57 4.02 0.16 2.90 3.00 -1.23 -4.24 118.95 124.12 2ab9 s ARG 16 Ca -0.00 0.91 -0.30 0.00 -1.00 0.00 0.00 55.73 55.34 2ab9 s ARG 16 Cb -0.04 -3.74 -0.08 0.00 0.00 0.00 0.00 34.95 31.09 2ab9 s ARG 16 CO -0.12 -0.85 1.25 0.00 0.00 0.00 0.00 175.30 175.58 2ab9 s THR 18 N 0.33 4.92 -0.50 0.00 -4.23 -0.96 -4.87 115.64 110.32 2ab9 s THR 18 Ca 0.56 0.53 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 2ab9 s THR 18 Cb -0.34 -3.63 0.44 0.00 1.34 0.00 0.00 72.50 70.30 2ab9 s THR 18 CO 0.35 -0.02 1.54 2.29 -0.54 0.00 0.00 174.62 178.23 2ab9 n LYS 19 N 0.01 3.20 -3.71 3.99 0.00 -1.24 -4.46 118.16 115.95 2ab9 n LYS 19 Ca -0.00 -3.89 -0.07 0.00 -0.00 0.00 0.00 58.31 54.35 2ab9 n LYS 19 Cb 0.52 -2.28 -0.02 0.00 -0.00 0.00 0.00 35.03 33.26 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 -2.73 -0.31 -0.00 -5.58 0.01 -1.26 -5.08 113.70 98.74 2ab9 s SER 20 Ca 0.55 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.13 2ab9 s SER 20 Cb 0.44 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 67.25 2ab9 s SER 20 CO -0.08 -1.09 1.01 -0.51 0.41 0.00 0.00 173.24 172.98 2ab9 s ILE 21 N -3.65 4.78 0.02 1.44 2.07 -1.26 -1.52 121.20 123.08 2ab9 s ILE 21 Ca 0.09 2.00 -0.22 0.00 -1.41 0.00 0.00 60.65 61.10 2ab9 s ILE 21 Cb -0.03 -4.28 -0.05 0.00 0.13 0.00 0.00 42.46 38.22 2ab9 s ILE 21 CO 0.00 0.14 0.67 -2.16 -1.91 0.00 0.00 174.94 171.68 2ab9 s PRO 22 N 1.10 4.39 -0.35 3.50 0.05 -1.26 -4.75 135.00 137.68 2ab9 s PRO 22 Ca 0.52 0.88 -0.29 0.00 0.05 0.00 0.00 61.00 62.16 2ab9 s PRO 22 Cb -0.22 -3.35 0.01 0.00 0.05 0.00 0.00 34.50 31.00 2ab9 s PRO 22 CO 0.27 0.34 1.22 -2.14 0.05 0.00 0.00 177.00 176.75 2ab9 s PRO 23 N -0.18 3.88 -0.16 0.56 0.02 -0.57 -4.43 135.00 134.12 2ab9 s PRO 23 Ca 0.34 1.04 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 2ab9 s PRO 23 Cb -0.19 -3.86 0.04 0.00 0.02 0.00 0.00 34.50 30.51 2ab9 s PRO 23 CO 0.20 -1.16 0.42 -1.50 -0.33 0.00 0.00 177.00 174.63 2ab9 s ILE 24 N 4.31 -0.00 -0.90 2.83 2.07 -1.26 -4.93 121.20 123.32 2ab9 s ILE 24 Ca 0.52 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.57 2ab9 s ILE 24 Cb -0.13 -0.59 0.11 0.00 0.13 0.00 0.00 42.46 41.97 2ab9 s ILE 24 CO 0.24 0.00 1.15 0.00 -1.91 0.00 0.00 174.94 174.42 2ab9 n PHE 26 N 7.15 -2.67 -2.20 0.00 7.35 0.46 -4.18 117.46 123.36 2ab9 n PHE 26 Ca 0.21 0.32 -0.29 0.00 -0.76 0.00 0.00 57.45 56.92 2ab9 n PHE 26 Cb 0.49 1.14 0.01 0.00 0.35 0.00 0.00 39.48 41.47 2ab9 n PHE 26 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ab9 s PRO 27 N -2.00 3.48 0.11 -7.13 0.04 -1.24 -3.57 135.00 124.69 2ab9 s PRO 27 Ca 0.00 0.47 -0.24 0.00 0.04 0.00 0.00 61.00 61.27 2ab9 s PRO 27 Cb 0.00 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2ab9 s PRO 27 CO 0.00 -0.47 0.73 0.34 0.04 0.00 0.00 177.00 177.64 2ab9 s ASP 28 N -4.17 7.28 0.00 6.66 2.15 -1.26 -4.52 116.67 122.80 2ab9 s ASP 28 Ca 0.52 1.52 0.00 0.00 0.43 0.00 0.00 52.55 55.02 2ab9 s ASP 28 Cb -0.11 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2ab9 s ASP 28 CO 0.50 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 176.28 2ab9 n GLY 29 N 1.84 1.38 3.64 2.66 0.00 -1.26 -4.62 105.19 108.83 2ab9 n GLY 29 Ca -0.06 0.37 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2ab9 n GLY 29 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ab9 s ARG 30 N 0.00 0.30 0.00 1.61 1.70 -1.26 -3.69 118.95 117.60 2ab9 s ARG 30 Ca 0.00 0.34 0.11 0.00 -0.47 0.00 0.00 55.73 55.70 2ab9 s ARG 30 Cb 0.00 0.14 0.63 0.00 -0.57 0.00 0.00 34.95 35.16 2ab9 s ARG 30 CO 0.00 -0.04 1.07 -2.30 -1.08 0.00 0.00 175.30 172.95