#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 s SER 2 N 0.00 6.94 -0.74 1.61 0.01 -1.26 -4.83 113.70 115.43 1u86 s SER 2 Ca 0.00 -2.71 -0.02 0.00 1.31 0.00 0.00 55.95 54.53 1u86 s SER 2 Cb 0.00 -2.40 0.39 0.00 0.21 0.00 0.00 66.02 64.22 1u86 s SER 2 CO 0.00 -0.84 2.06 0.41 0.41 0.00 0.00 173.24 175.27 1u86 n THR 3 N 4.89 3.59 0.53 1.44 -1.04 -1.26 -4.38 114.28 118.05 1u86 n THR 3 Ca 0.33 -3.54 0.08 0.00 -2.04 0.00 0.00 64.05 58.87 1u86 n THR 3 Cb 0.45 -1.21 0.08 0.00 -1.82 0.00 0.00 70.33 67.82 1u86 n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u86 n GLY 4 N -0.66 0.39 3.60 3.41 0.00 -1.26 -4.91 105.19 105.76 1u86 n GLY 4 Ca 0.58 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1u86 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u86 s ILE 5 N -1.24 4.33 0.12 -0.61 -1.09 -1.26 -4.67 121.20 116.78 1u86 s ILE 5 Ca 0.19 1.26 0.06 0.00 -2.23 0.00 0.00 60.65 59.94 1u86 s ILE 5 Cb 0.13 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1u86 s ILE 5 CO 0.19 -0.84 -0.16 -0.54 -1.23 0.00 0.00 174.94 172.37 1u86 s LYS 6 N 4.12 1.04 0.25 2.79 -0.14 -1.26 -5.04 119.74 121.49 1u86 s LYS 6 Ca 0.45 -1.20 0.12 0.00 -1.36 0.00 0.00 55.97 53.98 1u86 s LYS 6 Cb -0.09 -1.01 0.17 0.00 -1.68 0.00 0.00 37.83 35.22 1u86 s LYS 6 CO 0.27 0.21 1.49 -1.00 -0.76 0.00 0.00 175.35 175.55 1u86 h PRO 7 N 3.68 0.00 -2.26 -1.68 0.13 -1.96 -3.25 132.00 126.67 1u86 h PRO 7 Ca -0.41 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.06 1u86 h PRO 7 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1u86 h PRO 7 CO 0.47 0.66 1.30 1.19 -0.23 0.00 0.00 178.00 181.40 1u86 n PHE 8 N -3.46 2.27 -2.43 1.56 3.01 -1.09 -4.97 117.46 112.36 1u86 n PHE 8 Ca 0.00 -2.39 -0.41 0.00 1.01 0.00 0.00 57.45 55.67 1u86 n PHE 8 Cb 0.73 -1.50 -0.04 0.00 -0.01 0.00 0.00 39.48 38.66 1u86 n PHE 8 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1u86 s GLN 9 N -2.12 4.58 -0.33 -1.08 2.00 -1.23 -0.05 119.66 121.44 1u86 s GLN 9 Ca 0.54 1.84 -0.28 0.00 -2.00 0.00 0.00 55.36 55.46 1u86 s GLN 9 Cb 0.29 -3.20 0.02 0.00 0.80 0.00 0.00 33.01 30.92 1u86 s GLN 9 CO -0.19 0.10 1.05 0.00 -0.50 0.00 0.00 175.29 175.76 1u86 n THR 11 N 5.91 1.26 -3.05 0.00 -1.04 -1.26 -3.76 114.28 112.34 1u86 n THR 11 Ca 0.11 -0.28 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 1u86 n THR 11 Cb 0.47 -0.89 -0.05 0.00 -1.82 0.00 0.00 70.33 68.04 1u86 n THR 11 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1u86 s TRP 12 N -0.54 3.43 0.09 -1.42 -0.11 -1.26 -4.97 118.94 114.15 1u86 s TRP 12 Ca 0.08 1.08 -0.18 0.00 1.22 0.00 0.00 56.10 58.30 1u86 s TRP 12 Cb 0.07 -2.85 -0.08 0.00 -1.50 0.00 0.00 33.47 29.11 1u86 s TRP 12 CO 0.02 -0.13 1.50 -1.35 -4.62 0.00 0.00 176.95 172.37 1u86 h PRO 13 N 7.27 0.48 0.00 5.86 0.11 -2.00 0.52 132.00 144.24 1u86 h PRO 13 Ca -0.33 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1u86 h PRO 13 Cb 1.15 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1u86 h PRO 13 CO 0.79 0.67 -0.12 0.22 -0.21 0.00 0.00 178.00 179.35 1u86 h ASP 14 N 0.25 0.00 0.00 -2.05 3.58 -1.99 -3.36 116.42 112.85 1u86 h ASP 14 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1u86 h ASP 14 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1u86 h ASP 14 CO 0.02 0.12 -0.11 0.00 -2.88 0.00 0.00 179.24 176.39 1u86 n ASP 16 N -2.69 -4.38 -4.97 0.00 2.03 0.18 -5.03 116.55 101.70 1u86 n ASP 16 Ca -0.01 -0.57 -0.19 0.00 0.52 0.00 0.00 54.79 54.53 1u86 n ASP 16 Cb 0.06 -4.47 0.04 0.00 -0.72 0.00 0.00 41.12 36.03 1u86 n ASP 16 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1u86 s ARG 17 N -4.57 2.47 -0.26 -0.67 3.00 -1.25 -4.93 118.95 112.74 1u86 s ARG 17 Ca 0.23 -1.26 -0.17 0.00 0.00 0.00 0.00 55.73 54.54 1u86 s ARG 17 Cb -0.03 -2.62 0.08 0.00 0.00 0.00 0.00 34.95 32.38 1u86 s ARG 17 CO 0.62 -0.68 0.66 -1.12 0.00 0.00 0.00 175.30 174.78 1u86 s SER 18 N -4.51 -0.86 0.42 0.23 0.01 -1.26 0.50 113.70 108.23 1u86 s SER 18 Ca 0.59 1.43 0.04 0.00 1.31 0.00 0.00 55.95 59.32 1u86 s SER 18 Cb -0.08 1.33 -0.04 0.00 0.21 0.00 0.00 66.02 67.44 1u86 s SER 18 CO 0.37 -0.24 0.04 -0.36 0.41 0.00 0.00 173.24 173.47 1u86 s PHE 19 N 1.34 2.05 0.00 2.43 0.40 0.93 -4.87 117.98 120.26 1u86 s PHE 19 Ca -0.08 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1u86 s PHE 19 Cb -0.05 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.98 1u86 s PHE 19 CO -0.15 0.14 0.24 -1.13 0.70 0.00 0.00 175.22 175.02 1u86 n SER 20 N -1.06 0.48 -4.56 1.36 3.41 -1.26 -2.65 113.62 109.34 1u86 n SER 20 Ca -0.09 -0.74 -0.37 0.00 -0.26 0.00 0.00 58.87 57.41 1u86 n SER 20 Cb 0.67 0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 64.99 1u86 n SER 20 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1u86 s ARG 21 N -0.49 3.87 0.44 4.33 3.00 -1.26 -4.98 118.95 123.86 1u86 s ARG 21 Ca 0.00 -0.37 0.27 0.00 0.00 0.00 0.00 55.73 55.63 1u86 s ARG 21 Cb 0.00 -3.47 0.78 0.00 0.00 0.00 0.00 34.95 32.26 1u86 s ARG 21 CO 0.00 -0.09 1.76 0.77 0.00 0.00 0.00 175.30 177.74 1u86 h SER 22 N 7.98 0.00 0.00 0.23 0.02 -1.97 -2.35 113.55 117.46 1u86 h SER 22 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1u86 h SER 22 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1u86 h SER 22 CO 0.59 0.00 -1.90 -0.67 -1.14 0.00 0.00 176.83 173.71 1u86 n ASP 23 N -2.96 0.22 0.14 3.07 -0.08 -1.26 -3.17 116.55 112.51 1u86 n ASP 23 Ca 0.03 -0.07 -0.25 0.00 -1.51 0.00 0.00 54.79 52.99 1u86 n ASP 23 Cb 0.43 1.90 -0.16 0.00 2.34 0.00 0.00 41.12 45.63 1u86 n ASP 23 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1u86 h HIS 24 N 0.00 0.97 -0.00 -0.67 3.86 -1.96 -1.86 115.15 115.49 1u86 h HIS 24 Ca 0.00 -0.71 0.00 0.00 -1.16 0.00 0.00 60.37 58.50 1u86 h HIS 24 Cb 0.93 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1u86 h HIS 24 CO 0.00 1.58 -0.10 -0.11 0.86 0.00 0.00 177.93 180.16 1u86 n LEU 25 N -3.71 0.23 0.03 2.43 7.94 -0.89 -0.61 117.00 122.42 1u86 n LEU 25 Ca -0.18 0.21 -0.21 0.00 -1.11 0.00 0.00 56.01 54.73 1u86 n LEU 25 Cb 1.11 -0.30 -0.14 0.00 0.53 0.00 0.00 43.42 44.61 1u86 n LEU 25 CO 0.60 0.05 -0.13 0.00 -1.11 0.00 0.00 177.39 176.79 1u86 h ALA 26 N 3.32 0.01 -0.08 1.96 0.00 -1.49 -2.39 119.26 120.59 1u86 h ALA 26 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 54.91 53.85 1u86 h ALA 26 Cb 0.40 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1u86 h ALA 26 CO 0.00 0.54 -0.84 1.37 0.00 0.00 0.00 179.25 180.32 1u86 h LEU 27 N -0.36 0.74 -1.31 0.00 8.10 -1.25 -1.96 115.31 119.26 1u86 h LEU 27 Ca -0.20 -0.52 0.05 0.00 0.11 0.00 0.00 57.88 57.32 1u86 h LEU 27 Cb 1.68 -0.22 -0.04 0.00 -0.44 0.00 0.00 40.66 41.64 1u86 h LEU 27 CO 0.11 1.30 0.50 -0.74 -4.11 0.00 0.00 178.44 175.50 1u86 h HIS 28 N 0.39 0.85 0.00 0.17 2.76 -0.98 -1.69 115.15 116.65 1u86 h HIS 28 Ca -0.06 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1u86 h HIS 28 Cb 1.46 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 30.13 1u86 h HIS 28 CO 0.07 0.48 -0.33 0.00 -1.30 0.00 0.00 177.93 176.85 1u86 h ARG 29 N 0.87 0.00 -0.07 5.26 3.08 -1.23 -3.29 114.38 118.99 1u86 h ARG 29 Ca 0.31 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.17 1u86 h ARG 29 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1u86 h ARG 29 CO -0.10 0.04 -0.77 -0.22 -1.07 0.00 0.00 179.97 177.85 1u86 h LYS 30 N 0.00 0.45 0.00 0.04 3.11 -0.52 -2.73 116.57 116.92 1u86 h LYS 30 Ca -0.00 -0.39 -0.01 0.00 -2.81 0.00 0.00 60.65 57.44 1u86 h LYS 30 Cb 1.04 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1u86 h LYS 30 CO 0.01 1.03 -0.03 0.07 -2.81 0.00 0.00 179.45 177.72 1u86 h ARG 31 N 0.30 0.00 -0.19 1.90 0.11 -1.56 -0.61 114.38 114.33 1u86 h ARG 31 Ca -0.04 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 1u86 h ARG 31 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1u86 h ARG 31 CO 0.14 0.03 -0.45 0.45 0.10 0.00 0.00 179.97 180.23 1u86 h HIS 32 N 0.00 0.82 0.00 4.08 3.86 -1.58 -3.30 115.15 119.03 1u86 h HIS 32 Ca -0.00 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1u86 h HIS 32 Cb 0.32 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1u86 h HIS 32 CO 0.00 1.08 -1.07 0.00 0.86 0.00 0.00 177.93 178.80 1u86 n MET 33 N -4.20 0.42 -2.46 2.45 0.00 -0.95 -4.43 117.12 107.95 1u86 n MET 33 Ca -0.06 0.02 -0.41 0.00 0.00 0.00 0.00 57.70 57.25 1u86 n MET 33 Cb 0.57 -1.67 0.01 0.00 0.00 0.00 0.00 33.22 32.13 1u86 n MET 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1u86 n LEU 34 N -2.22 7.50 0.00 3.17 4.77 -0.28 -5.13 117.00 124.82 1u86 n LEU 34 Ca 0.01 -5.21 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 1u86 n LEU 34 Cb 0.48 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1u86 n LEU 34 CO 0.40 2.01 0.13 1.33 -1.33 0.00 0.00 177.39 179.93