#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 -0.65 -1.57 1.61 -0.85 -1.26 -4.96 117.35 109.67 2ab9 s TYR 2 Ca 0.00 1.25 -0.06 0.00 -0.52 0.00 0.00 57.07 57.74 2ab9 s TYR 2 Cb 0.00 0.38 0.06 0.00 0.38 0.00 0.00 41.96 42.78 2ab9 s TYR 2 CO 0.00 -0.52 0.37 0.36 -1.52 0.00 0.00 175.55 174.25 2ab9 n LYS 3 N 1.33 -2.20 -0.11 -3.49 2.85 -1.26 -4.84 118.16 110.44 2ab9 n LYS 3 Ca -0.17 0.26 0.03 0.00 -1.05 0.00 0.00 58.31 57.39 2ab9 n LYS 3 Cb 0.57 -4.35 0.35 0.00 -0.65 0.00 0.00 35.03 30.95 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2ab9 h THR 4 N -1.65 1.12 -5.04 0.58 2.02 -2.11 -3.46 112.91 104.37 2ab9 h THR 4 Ca -0.63 -0.26 -0.41 0.00 0.77 0.00 0.00 66.41 65.89 2ab9 h THR 4 Cb 1.39 0.31 0.09 0.00 -1.74 0.00 0.00 68.15 68.19 2ab9 h THR 4 CO 0.71 0.14 -0.64 -1.20 0.37 0.00 0.00 175.52 174.90 2ab9 n SER 5 N -4.46 -6.22 -4.72 4.18 7.64 -1.26 -4.96 113.62 103.82 2ab9 n SER 5 Ca 0.06 -0.39 -0.41 0.00 1.01 0.00 0.00 58.87 59.13 2ab9 n SER 5 Cb 0.08 -4.97 -0.04 0.00 -1.01 0.00 0.00 64.21 58.27 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 -3.24 4.60 -0.33 0.44 1.10 -1.26 -4.92 121.20 117.60 2ab9 s ILE 6 Ca 0.42 2.06 0.15 0.00 -0.51 0.00 0.00 60.65 62.77 2ab9 s ILE 6 Cb -0.19 -4.32 0.43 0.00 0.15 0.00 0.00 42.46 38.54 2ab9 s ILE 6 CO 0.52 0.27 1.44 -0.24 -2.11 0.00 0.00 174.94 174.82 2ab9 n SER 7 N 3.14 -0.85 -3.79 4.50 2.88 -1.26 -5.04 113.62 113.19 2ab9 n SER 7 Ca 0.04 -2.21 -0.13 0.00 -1.33 0.00 0.00 58.87 55.24 2ab9 n SER 7 Cb 0.50 0.46 -0.12 0.00 -0.75 0.00 0.00 64.21 64.30 2ab9 n SER 7 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2ab9 s THR 8 N -0.70 -0.00 0.00 2.46 -4.23 -1.26 -4.83 115.64 107.08 2ab9 s THR 8 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2ab9 s THR 8 Cb 0.42 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.93 2ab9 s THR 8 CO -0.11 0.00 0.00 -0.38 -0.54 0.00 0.00 174.62 173.60 2ab9 n ILE 9 N 3.03 0.00 -0.24 2.99 2.08 -1.26 -4.52 119.36 121.44 2ab9 n ILE 9 Ca -0.13 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.14 2ab9 n ILE 9 Cb 0.58 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.60 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2ab9 h THR 10 N 0.00 1.24 -3.00 1.39 2.02 -1.96 -3.42 112.91 109.17 2ab9 h THR 10 Ca 0.00 -0.77 -0.63 0.00 0.77 0.00 0.00 66.41 65.78 2ab9 h THR 10 Cb 0.00 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 2ab9 h THR 10 CO 0.00 0.31 -0.54 0.27 0.37 0.00 0.00 175.52 175.93 2ab9 s ILE 11 N -5.49 5.07 0.25 3.11 -4.36 -1.26 -5.08 121.20 113.45 2ab9 s ILE 11 Ca -0.11 -0.49 -0.30 0.00 -0.26 0.00 0.00 60.65 59.49 2ab9 s ILE 11 Cb 0.16 -3.45 -0.09 0.00 1.25 0.00 0.00 42.46 40.33 2ab9 s ILE 11 CO 0.82 0.17 1.28 -0.70 0.24 0.00 0.00 174.94 176.74 2ab9 s GLU 12 N -2.37 4.42 0.14 0.37 2.56 -1.26 -4.88 118.70 117.67 2ab9 s GLU 12 Ca 0.32 2.07 -0.10 0.00 0.00 0.00 0.00 54.97 57.25 2ab9 s GLU 12 Cb -0.13 -3.16 -0.06 0.00 2.00 0.00 0.00 34.13 32.78 2ab9 s GLU 12 CO 0.24 -0.16 0.47 0.34 -0.56 0.00 0.00 175.26 175.59 2ab9 s ASP 13 N -0.09 6.67 -0.07 -1.70 2.15 -1.26 -4.97 116.67 117.40 2ab9 s ASP 13 Ca 0.53 0.87 0.00 0.00 0.43 0.00 0.00 52.55 54.37 2ab9 s ASP 13 Cb -0.37 -2.21 0.06 0.00 -0.30 0.00 0.00 42.92 40.11 2ab9 s ASP 13 CO 0.43 0.08 1.70 -0.46 -0.17 0.00 0.00 175.17 176.76 2ab9 n ASN 14 N 0.54 4.78 0.00 -0.34 6.94 -1.26 -4.69 115.26 121.23 2ab9 n ASN 14 Ca -0.05 -2.44 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 2ab9 n ASN 14 Cb 0.52 -0.92 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ab9 n GLY 15 N 0.91 1.80 3.17 4.83 0.00 -1.26 -5.16 105.19 109.48 2ab9 n GLY 15 Ca 0.07 0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.38 2ab9 n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 16 N 3.57 0.04 0.12 1.61 6.06 -1.26 -5.16 118.95 123.92 2ab9 s ARG 16 Ca 0.00 0.08 -0.24 0.00 -2.50 0.00 0.00 55.73 53.07 2ab9 s ARG 16 Cb 0.00 0.05 -0.07 0.00 0.06 0.00 0.00 34.95 34.99 2ab9 s ARG 16 CO 0.00 -0.02 0.73 0.00 -2.50 0.00 0.00 175.30 173.51 2ab9 s THR 18 N -0.90 2.48 -1.16 0.00 -4.23 -0.77 -4.87 115.64 106.18 2ab9 s THR 18 Ca 0.35 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.25 2ab9 s THR 18 Cb -0.22 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.56 2ab9 s THR 18 CO 0.24 0.06 2.23 1.17 -0.54 0.00 0.00 174.62 177.77 2ab9 n LYS 19 N -0.02 4.68 0.00 3.99 3.00 -1.26 -4.28 118.16 124.28 2ab9 n LYS 19 Ca 0.04 -3.77 0.00 0.00 -0.00 0.00 0.00 58.31 54.58 2ab9 n LYS 19 Cb 0.43 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.92 2ab9 n LYS 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ab9 n SER 20 N 1.05 0.00 -3.91 3.14 2.88 -1.26 -5.09 113.62 110.43 2ab9 n SER 20 Ca 0.57 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.87 2ab9 n SER 20 Cb 0.27 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.56 2ab9 n SER 20 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2ab9 s ILE 21 N -1.94 0.82 0.24 2.46 1.10 -1.26 -2.35 121.20 120.28 2ab9 s ILE 21 Ca 0.00 -0.23 -0.30 0.00 -0.51 0.00 0.00 60.65 59.61 2ab9 s ILE 21 Cb 0.00 -0.83 -0.09 0.00 0.15 0.00 0.00 42.46 41.69 2ab9 s ILE 21 CO 0.00 0.31 0.93 -2.84 -2.11 0.00 0.00 174.94 171.23 2ab9 s PRO 22 N 1.25 4.84 -0.36 3.50 0.02 -1.26 -4.67 135.00 138.32 2ab9 s PRO 22 Ca -0.05 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.15 2ab9 s PRO 22 Cb -0.14 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 31.14 2ab9 s PRO 22 CO -0.02 0.51 1.21 -2.14 -0.33 0.00 0.00 177.00 176.23 2ab9 s PRO 23 N -1.22 3.87 -0.08 5.54 0.02 -0.99 -4.43 135.00 137.71 2ab9 s PRO 23 Ca 0.41 0.99 -0.15 0.00 0.02 0.00 0.00 61.00 62.27 2ab9 s PRO 23 Cb -0.26 -3.86 0.03 0.00 0.02 0.00 0.00 34.50 30.44 2ab9 s PRO 23 CO 0.31 -1.17 0.38 -1.50 -0.33 0.00 0.00 177.00 174.69 2ab9 s ILE 24 N 4.30 0.03 -1.30 2.83 2.07 -1.26 -4.87 121.20 122.99 2ab9 s ILE 24 Ca 0.52 -0.21 -0.10 0.00 -1.41 0.00 0.00 60.65 59.45 2ab9 s ILE 24 Cb -0.13 -0.61 -0.07 0.00 0.13 0.00 0.00 42.46 41.79 2ab9 s ILE 24 CO 0.24 -0.11 2.50 0.00 -1.91 0.00 0.00 174.94 175.66 2ab9 s PHE 26 N 2.96 -0.67 -0.25 0.00 5.36 -1.26 -4.76 117.98 119.37 2ab9 s PHE 26 Ca 0.56 1.34 -0.29 0.00 -0.96 0.00 0.00 56.93 57.57 2ab9 s PHE 26 Cb 0.15 0.21 -0.02 0.00 -0.34 0.00 0.00 43.02 43.01 2ab9 s PHE 26 CO -0.04 -0.43 1.57 -1.25 -1.46 0.00 0.00 175.22 173.61 2ab9 s PRO 27 N 2.37 3.77 -0.05 10.12 0.04 -1.26 -4.83 135.00 145.16 2ab9 s PRO 27 Ca -0.02 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2ab9 s PRO 27 Cb -0.11 -4.02 0.11 0.00 0.04 0.00 0.00 34.50 30.51 2ab9 s PRO 27 CO -0.12 -1.32 0.95 0.34 0.04 0.00 0.00 177.00 176.89 2ab9 s ASP 28 N 4.12 -0.32 0.31 6.66 2.15 -1.26 -5.05 116.67 123.27 2ab9 s ASP 28 Ca 0.69 0.03 0.11 0.00 0.43 0.00 0.00 52.55 53.81 2ab9 s ASP 28 Cb -0.23 0.34 0.48 0.00 -0.30 0.00 0.00 42.92 43.21 2ab9 s ASP 28 CO 0.29 -0.53 1.69 1.23 -0.17 0.00 0.00 175.17 177.67 2ab9 h GLY 29 N 2.04 0.02 0.66 2.66 0.00 -2.04 -3.31 103.07 103.11 2ab9 h GLY 29 Ca -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2ab9 h GLY 29 CO 0.29 0.02 -0.08 3.21 0.00 0.00 0.00 176.54 179.98 2ab9 h ARG 30 N 0.01 -0.22 0.00 4.80 3.08 -1.96 -3.51 114.38 116.58 2ab9 h ARG 30 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ab9 h ARG 30 Cb 0.94 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2ab9 h ARG 30 CO 0.07 0.11 0.00 -2.30 -1.07 0.00 0.00 179.97 176.78