#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 3.38 0.45 1.61 1.51 -1.26 -5.01 117.35 118.03 2ab9 s TYR 2 Ca 0.00 1.23 -0.22 0.00 -1.01 0.00 0.00 57.07 57.07 2ab9 s TYR 2 Cb 0.00 -3.49 -0.09 0.00 -0.11 0.00 0.00 41.96 38.27 2ab9 s TYR 2 CO 0.00 -1.57 1.02 0.15 -1.11 0.00 0.00 175.55 174.05 2ab9 s LYS 3 N 0.83 4.00 0.28 -0.62 1.02 -1.26 -4.95 119.74 119.04 2ab9 s LYS 3 Ca 0.59 1.36 -0.02 0.00 0.02 0.00 0.00 55.97 57.92 2ab9 s LYS 3 Cb -0.32 -2.26 0.39 0.00 -0.52 0.00 0.00 37.83 35.12 2ab9 s LYS 3 CO 0.31 -0.26 1.87 1.15 -0.92 0.00 0.00 175.35 177.50 2ab9 h THR 4 N 1.83 1.22 -3.08 2.17 2.02 -2.07 -3.41 112.91 111.61 2ab9 h THR 4 Ca -0.49 -0.65 -0.55 0.00 0.77 0.00 0.00 66.41 65.49 2ab9 h THR 4 Cb 1.21 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2ab9 h THR 4 CO 0.60 0.27 0.70 -0.44 0.37 0.00 0.00 175.52 177.03 2ab9 s SER 5 N -6.45 7.03 0.10 4.18 0.01 -1.26 -4.95 113.70 112.36 2ab9 s SER 5 Ca -0.11 1.86 -0.32 0.00 1.31 0.00 0.00 55.95 58.70 2ab9 s SER 5 Cb 0.16 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 2ab9 s SER 5 CO 0.80 -0.59 1.84 0.00 0.41 0.00 0.00 173.24 175.70 2ab9 n ILE 6 N 4.57 0.39 -3.42 1.44 3.06 -1.26 -4.99 119.36 119.14 2ab9 n ILE 6 Ca 0.11 -0.07 -0.06 0.00 -2.50 0.00 0.00 62.75 60.23 2ab9 n ILE 6 Cb 0.46 -2.09 0.01 0.00 0.54 0.00 0.00 39.64 38.56 2ab9 n ILE 6 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2ab9 n SER 7 N 5.72 1.16 -3.86 9.51 7.64 -1.26 -4.77 113.62 127.76 2ab9 n SER 7 Ca 0.18 -1.44 -0.30 0.00 1.01 0.00 0.00 58.87 58.32 2ab9 n SER 7 Cb 0.36 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 2ab9 n SER 7 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ab9 n THR 8 N -0.97 -4.14 0.00 0.44 -2.24 -1.26 -4.97 114.28 101.14 2ab9 n THR 8 Ca 0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2ab9 n THR 8 Cb 0.15 -3.29 0.00 0.00 -2.10 0.00 0.00 70.33 65.09 2ab9 n THR 8 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2ab9 n ILE 9 N -4.37 0.00 0.18 2.28 -5.35 -1.26 -4.93 119.36 105.90 2ab9 n ILE 9 Ca -0.21 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.29 2ab9 n ILE 9 Cb 0.64 0.00 0.33 0.00 -1.74 0.00 0.00 39.64 38.87 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2ab9 h THR 10 N 0.00 1.29 -4.01 7.28 1.35 -1.98 -3.43 112.91 113.41 2ab9 h THR 10 Ca 0.00 -1.41 -0.55 0.00 -0.55 0.00 0.00 66.41 63.90 2ab9 h THR 10 Cb 0.00 1.76 -0.23 0.00 -1.73 0.00 0.00 68.15 67.95 2ab9 h THR 10 CO 0.00 0.40 -0.83 0.27 -0.25 0.00 0.00 175.52 175.11 2ab9 s ILE 11 N -4.10 1.63 -0.23 6.82 -4.36 -1.26 -5.14 121.20 114.57 2ab9 s ILE 11 Ca -0.03 -1.39 -0.27 0.00 -0.26 0.00 0.00 60.65 58.70 2ab9 s ILE 11 Cb 0.14 -1.47 0.13 0.00 1.25 0.00 0.00 42.46 42.51 2ab9 s ILE 11 CO 0.73 0.02 1.03 -0.70 0.24 0.00 0.00 174.94 176.26 2ab9 s GLU 12 N -1.62 0.53 0.15 0.37 2.56 -1.26 -4.31 118.70 115.11 2ab9 s GLU 12 Ca 0.06 0.38 -0.31 0.00 0.00 0.00 0.00 54.97 55.10 2ab9 s GLU 12 Cb -0.09 0.25 -0.10 0.00 2.00 0.00 0.00 34.13 36.19 2ab9 s GLU 12 CO 0.03 -0.11 1.66 0.34 -0.56 0.00 0.00 175.26 176.61 2ab9 s ASP 13 N -0.36 6.52 0.23 -1.70 -1.08 -1.26 -4.90 116.67 114.11 2ab9 s ASP 13 Ca 0.01 2.66 0.02 0.00 -0.52 0.00 0.00 52.55 54.72 2ab9 s ASP 13 Cb -0.03 -2.58 0.22 0.00 -1.46 0.00 0.00 42.92 39.07 2ab9 s ASP 13 CO -0.03 -0.89 1.56 0.78 0.52 0.00 0.00 175.17 177.10 2ab9 h ASN 14 N 7.38 0.39 -0.48 -0.34 4.21 -2.00 -3.44 115.58 121.29 2ab9 h ASN 14 Ca -0.43 -0.21 0.22 0.00 1.21 0.00 0.00 56.30 57.09 2ab9 h ASN 14 Cb 1.20 -0.11 -0.23 0.00 -1.12 0.00 0.00 38.32 38.07 2ab9 h ASN 14 CO 0.93 0.87 0.21 -0.83 -1.29 0.00 0.00 177.43 177.32 2ab9 s GLY 15 N -4.25 -0.22 0.18 2.83 0.00 -1.26 -4.92 107.32 99.67 2ab9 s GLY 15 Ca -0.05 2.96 -0.33 0.00 0.00 0.00 0.00 44.72 47.30 2ab9 s GLY 15 CO 0.81 3.60 1.67 0.54 0.00 0.00 0.00 173.10 179.73 2ab9 n ARG 16 N 5.22 2.53 -2.88 2.90 3.00 -1.26 -3.47 116.66 122.70 2ab9 n ARG 16 Ca -0.07 0.91 -0.41 0.00 -0.01 0.00 0.00 57.85 58.27 2ab9 n ARG 16 Cb 0.54 -2.73 -0.04 0.00 0.00 0.00 0.00 32.46 30.23 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ab9 s THR 18 N 1.14 2.94 -0.43 0.00 -4.23 -0.99 -4.92 115.64 109.15 2ab9 s THR 18 Ca 0.43 0.61 0.04 0.00 -1.18 0.00 0.00 61.69 61.59 2ab9 s THR 18 Cb -0.19 -3.26 0.47 0.00 1.34 0.00 0.00 72.50 70.87 2ab9 s THR 18 CO 0.21 -0.11 1.56 0.29 -0.54 0.00 0.00 174.62 176.03 2ab9 n LYS 19 N -1.27 2.90 -3.64 3.99 4.76 -1.26 -4.45 118.16 119.20 2ab9 n LYS 19 Ca 0.12 -3.64 -0.04 0.00 -2.87 0.00 0.00 58.31 51.87 2ab9 n LYS 19 Cb 0.50 -2.19 0.02 0.00 -1.84 0.00 0.00 35.03 31.52 2ab9 n LYS 19 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ab9 n SER 20 N -0.88 -1.76 -4.69 4.39 7.64 -1.26 -4.92 113.62 112.14 2ab9 n SER 20 Ca 0.49 -2.03 -0.42 0.00 1.01 0.00 0.00 58.87 57.92 2ab9 n SER 20 Cb 0.90 2.89 -0.03 0.00 -1.01 0.00 0.00 64.21 66.96 2ab9 n SER 20 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ab9 s ILE 21 N -2.12 4.62 -0.05 0.44 1.10 -1.26 -1.13 121.20 122.80 2ab9 s ILE 21 Ca 0.19 1.89 -0.17 0.00 -0.51 0.00 0.00 60.65 62.05 2ab9 s ILE 21 Cb -0.03 -4.22 -0.05 0.00 0.15 0.00 0.00 42.46 38.31 2ab9 s ILE 21 CO 0.07 0.04 0.47 -2.16 -2.11 0.00 0.00 174.94 171.24 2ab9 s PRO 22 N 1.81 4.18 -0.57 3.50 0.05 -1.26 -5.05 135.00 137.65 2ab9 s PRO 22 Ca 0.52 0.48 -0.28 0.00 0.05 0.00 0.00 61.00 61.76 2ab9 s PRO 22 Cb -0.21 -3.33 0.02 0.00 0.05 0.00 0.00 34.50 31.03 2ab9 s PRO 22 CO 0.22 0.41 1.29 -2.14 0.05 0.00 0.00 177.00 176.83 2ab9 s PRO 23 N -0.22 3.43 -0.14 0.56 0.02 -0.28 -4.75 135.00 133.62 2ab9 s PRO 23 Ca 0.26 0.34 -0.14 0.00 0.02 0.00 0.00 61.00 61.48 2ab9 s PRO 23 Cb -0.16 -4.06 0.04 0.00 0.02 0.00 0.00 34.50 30.33 2ab9 s PRO 23 CO 0.13 -1.79 0.40 -1.50 -0.33 0.00 0.00 177.00 173.91 2ab9 s ILE 24 N 5.42 0.00 -0.99 2.83 2.07 -1.26 -4.91 121.20 124.36 2ab9 s ILE 24 Ca 0.47 -0.02 -0.22 0.00 -1.41 0.00 0.00 60.65 59.46 2ab9 s ILE 24 Cb -0.09 -0.57 0.07 0.00 0.13 0.00 0.00 42.46 42.00 2ab9 s ILE 24 CO 0.25 -0.01 1.37 0.00 -1.91 0.00 0.00 174.94 174.64 2ab9 n PHE 26 N 8.40 -2.73 -2.86 0.00 7.35 -0.64 -4.62 117.46 122.35 2ab9 n PHE 26 Ca 0.30 0.41 -0.41 0.00 -0.76 0.00 0.00 57.45 56.99 2ab9 n PHE 26 Cb 0.50 1.33 -0.04 0.00 0.35 0.00 0.00 39.48 41.62 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 4.52 0.52 -7.13 0.05 -1.24 -4.09 135.00 125.63 2ab9 s PRO 27 Ca 0.00 1.19 -0.15 0.00 0.05 0.00 0.00 61.00 62.09 2ab9 s PRO 27 Cb 0.00 -3.44 -0.07 0.00 0.05 0.00 0.00 34.50 31.04 2ab9 s PRO 27 CO 0.00 0.03 0.97 0.34 0.05 0.00 0.00 177.00 178.39 2ab9 s ASP 28 N 0.79 6.55 1.58 6.66 -1.08 -1.26 -4.10 116.67 125.81 2ab9 s ASP 28 Ca 0.45 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 2ab9 s ASP 28 Cb -0.20 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2ab9 s ASP 28 CO 0.24 -0.61 0.00 0.61 0.52 0.00 0.00 175.17 175.93 2ab9 n GLY 29 N -1.72 2.54 3.29 2.66 0.00 -1.26 -4.96 105.19 105.74 2ab9 n GLY 29 Ca 0.06 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 13.16 -1.93 0.00 1.61 1.74 -1.26 -4.33 116.66 125.65 2ab9 n ARG 30 Ca 0.00 0.92 0.13 0.00 -0.77 0.00 0.00 57.85 58.12 2ab9 n ARG 30 Cb 0.00 -5.53 0.75 0.00 -1.02 0.00 0.00 32.46 26.67 2ab9 n ARG 30 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81