#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 n SER 2 N 0.00 0.54 -4.55 1.61 7.64 -1.26 -4.78 113.62 112.82 1u86 n SER 2 Ca 0.00 -0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.40 1u86 n SER 2 Cb 0.00 1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 64.19 1u86 n SER 2 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1u86 s THR 3 N -3.29 3.53 0.00 0.44 2.01 -1.26 -4.47 115.64 112.60 1u86 s THR 3 Ca 0.01 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1u86 s THR 3 Cb 0.14 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.31 1u86 s THR 3 CO 0.83 -1.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.09 1u86 n GLY 4 N 6.04 0.00 3.71 4.40 0.00 -1.26 -5.07 105.19 113.00 1u86 n GLY 4 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.01 4.98 0.26 -0.61 1.01 -1.26 -5.04 121.20 119.53 1u86 s ILE 5 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 1u86 s ILE 5 Cb 0.00 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 1u86 s ILE 5 CO 0.00 0.20 0.95 -0.54 0.00 0.00 0.00 174.94 175.55 1u86 s LYS 6 N 0.99 4.80 0.18 2.79 -0.14 -1.26 -4.96 119.74 122.13 1u86 s LYS 6 Ca 0.41 1.47 0.02 0.00 -1.36 0.00 0.00 55.97 56.52 1u86 s LYS 6 Cb -0.18 -3.19 0.05 0.00 -1.68 0.00 0.00 37.83 32.83 1u86 s LYS 6 CO 0.20 0.46 1.41 -1.00 -0.76 0.00 0.00 175.35 175.67 1u86 h PRO 7 N 3.95 0.22 -2.35 -1.68 0.13 -1.97 -3.28 132.00 127.03 1u86 h PRO 7 Ca -0.45 -0.22 -0.57 0.00 -0.87 0.00 0.00 66.00 63.89 1u86 h PRO 7 Cb 1.20 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1u86 h PRO 7 CO 0.67 0.92 1.46 1.19 -0.23 0.00 0.00 178.00 182.02 1u86 n PHE 8 N -3.71 1.87 -2.44 1.56 3.01 -1.05 -4.95 117.46 111.74 1u86 n PHE 8 Ca -0.03 -2.35 -0.41 0.00 1.01 0.00 0.00 57.45 55.66 1u86 n PHE 8 Cb 0.76 -1.71 -0.03 0.00 -0.01 0.00 0.00 39.48 38.49 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 -0.71 4.50 -0.11 -1.08 2.00 -1.24 -0.06 119.66 122.97 1u86 s GLN 9 Ca 0.59 1.78 -0.29 0.00 -2.00 0.00 0.00 55.36 55.44 1u86 s GLN 9 Cb 0.28 -3.30 -0.03 0.00 0.80 0.00 0.00 33.01 30.76 1u86 s GLN 9 CO -0.13 -0.10 1.38 0.00 -0.50 0.00 0.00 175.29 175.95 1u86 n THR 11 N 5.28 1.52 -3.28 0.00 -1.04 -1.26 -3.88 114.28 111.62 1u86 n THR 11 Ca 0.15 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.05 61.35 1u86 n THR 11 Cb 0.44 -0.99 -0.07 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.58 3.40 0.18 -1.42 -0.11 -1.26 -4.97 118.94 114.18 1u86 s TRP 12 Ca 0.10 0.77 -0.06 0.00 1.22 0.00 0.00 56.10 58.12 1u86 s TRP 12 Cb 0.08 -2.63 0.09 0.00 -1.50 0.00 0.00 33.47 29.52 1u86 s TRP 12 CO 0.02 -0.04 1.55 -1.35 -4.62 0.00 0.00 176.95 172.51 1u86 h PRO 13 N 7.31 0.80 0.00 5.86 0.11 -2.00 0.29 132.00 144.37 1u86 h PRO 13 Ca -0.35 -0.39 0.00 0.00 0.11 0.00 0.00 66.00 65.37 1u86 h PRO 13 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1u86 h PRO 13 CO 0.74 1.02 0.00 0.22 -0.21 0.00 0.00 178.00 179.76 1u86 h ASP 14 N 0.67 0.00 0.00 -2.05 3.58 -1.99 -3.39 116.42 113.24 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 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 1u86 h ASP 14 CO 0.08 0.00 -0.10 0.00 -2.88 0.00 0.00 179.24 176.34 1u86 n ASP 16 N -2.71 -3.45 -4.94 0.00 2.03 0.10 -5.03 116.55 102.57 1u86 n ASP 16 Ca -0.01 -0.44 -0.21 0.00 0.52 0.00 0.00 54.79 54.65 1u86 n ASP 16 Cb 0.05 -3.59 0.05 0.00 -0.72 0.00 0.00 41.12 36.91 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 -4.45 2.42 -0.16 -0.67 3.00 -1.25 -4.92 118.95 112.93 1u86 s ARG 17 Ca 0.14 -0.99 -0.08 0.00 0.00 0.00 0.00 55.73 54.80 1u86 s ARG 17 Cb -0.02 -2.52 0.07 0.00 0.00 0.00 0.00 34.95 32.47 1u86 s ARG 17 CO 0.49 -0.77 0.37 -1.54 0.00 0.00 0.00 175.30 173.84 1u86 s SER 18 N -4.49 -0.31 0.40 0.23 1.04 -1.26 0.30 113.70 109.62 1u86 s SER 18 Ca 0.59 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.90 1u86 s SER 18 Cb -0.09 0.85 -0.07 0.00 0.10 0.00 0.00 66.02 66.81 1u86 s SER 18 CO 0.38 -0.20 0.02 -0.36 0.98 0.00 0.00 173.24 174.06 1u86 s PHE 19 N 1.80 2.36 0.00 5.02 0.40 0.92 -4.91 117.98 123.56 1u86 s PHE 19 Ca -0.06 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1u86 s PHE 19 Cb -0.10 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1u86 s PHE 19 CO -0.12 0.34 0.00 0.43 0.70 0.00 0.00 175.22 176.58 1u86 n SER 20 N -0.95 1.36 -4.60 1.36 7.64 -1.26 -2.52 113.62 114.65 1u86 n SER 20 Ca -0.06 -0.26 -0.37 0.00 1.01 0.00 0.00 58.87 59.20 1u86 n SER 20 Cb 0.67 0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 64.55 1u86 n SER 20 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1u86 s ARG 21 N -1.06 3.94 0.26 1.43 0.52 -1.26 -4.97 118.95 117.81 1u86 s ARG 21 Ca 0.00 -0.34 0.12 0.00 -0.52 0.00 0.00 55.73 54.99 1u86 s ARG 21 Cb 0.00 -3.47 0.29 0.00 0.52 0.00 0.00 34.95 32.29 1u86 s ARG 21 CO 0.00 -0.01 1.56 0.66 0.02 0.00 0.00 175.30 177.53 1u86 h SER 22 N 7.72 0.00 1.46 0.23 4.64 -1.98 -1.72 113.55 123.91 1u86 h SER 22 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1u86 h SER 22 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1u86 h SER 22 CO 0.62 0.64 -0.27 -0.78 -0.87 0.00 0.00 176.83 176.17 1u86 h ASP 23 N 0.00 0.00 0.07 4.97 3.58 -1.98 -2.04 116.42 121.02 1u86 h ASP 23 Ca -0.01 -0.04 -0.27 0.00 0.42 0.00 0.00 57.03 57.14 1u86 h ASP 23 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 1u86 h ASP 23 CO 0.08 0.02 -1.42 0.45 -2.88 0.00 0.00 179.24 175.49 1u86 h HIS 24 N 0.00 0.26 0.00 0.28 3.86 -1.93 -2.94 115.15 114.68 1u86 h HIS 24 Ca 0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1u86 h HIS 24 Cb 0.87 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1u86 h HIS 24 CO 0.00 1.56 0.00 -0.11 0.86 0.00 0.00 177.93 180.24 1u86 n LEU 25 N -4.06 0.49 -0.05 2.43 7.94 -0.67 -0.40 117.00 122.69 1u86 n LEU 25 Ca -0.29 0.57 -0.14 0.00 -1.11 0.00 0.00 56.01 55.05 1u86 n LEU 25 Cb 0.83 -0.45 -0.12 0.00 0.53 0.00 0.00 43.42 44.21 1u86 n LEU 25 CO 0.32 -0.26 0.47 0.00 -1.11 0.00 0.00 177.39 176.82 1u86 h ALA 26 N 2.55 0.00 -0.12 1.96 0.00 -1.46 -1.59 119.26 120.60 1u86 h ALA 26 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1u86 h ALA 26 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1u86 h ALA 26 CO 0.00 -0.08 -0.63 1.37 0.00 0.00 0.00 179.25 179.91 1u86 h LEU 27 N -0.80 0.50 -1.08 0.00 8.10 -1.34 0.50 115.31 121.20 1u86 h LEU 27 Ca -0.00 -0.29 -0.04 0.00 0.11 0.00 0.00 57.88 57.66 1u86 h LEU 27 Cb 0.82 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.87 1u86 h LEU 27 CO 0.00 1.00 0.21 -0.74 -4.11 0.00 0.00 178.44 174.80 1u86 h HIS 28 N 0.32 0.88 0.01 0.17 2.76 -0.82 -1.82 115.15 116.65 1u86 h HIS 28 Ca -0.01 -0.06 -0.21 0.00 -2.20 0.00 0.00 60.37 57.89 1u86 h HIS 28 Cb 1.18 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.85 1u86 h HIS 28 CO 0.04 0.69 -1.01 0.00 -1.30 0.00 0.00 177.93 176.35 1u86 h ARG 29 N 0.85 0.03 -0.30 5.26 3.08 -0.95 -3.19 114.38 119.16 1u86 h ARG 29 Ca 0.20 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1u86 h ARG 29 Cb 0.21 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1u86 h ARG 29 CO -0.01 1.01 -0.23 0.87 -1.07 0.00 0.00 179.97 180.54 1u86 h LYS 30 N 0.01 0.57 0.00 0.04 6.56 -0.51 -2.34 116.57 120.90 1u86 h LYS 30 Ca -0.02 -0.21 -0.04 0.00 -1.06 0.00 0.00 60.65 59.31 1u86 h LYS 30 Cb 1.77 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.39 1u86 h LYS 30 CO 0.14 0.76 -0.19 0.00 -2.06 0.00 0.00 179.45 178.09 1u86 h ARG 31 N 0.51 0.00 -0.17 3.15 2.47 -1.35 -2.62 114.38 116.36 1u86 h ARG 31 Ca 0.08 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1u86 h ARG 31 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1u86 h ARG 31 CO 0.05 0.19 -0.06 0.45 0.56 0.00 0.00 179.97 181.16 1u86 h HIS 32 N 0.00 0.25 0.00 3.04 3.86 -1.41 -2.13 115.15 118.76 1u86 h HIS 32 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1u86 h HIS 32 Cb 0.57 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1u86 h HIS 32 CO 0.00 0.32 -0.03 -1.33 0.86 0.00 0.00 177.93 177.74 1u86 n MET 33 N -4.34 0.10 -1.12 2.45 2.81 -0.99 -3.46 117.12 112.58 1u86 n MET 33 Ca -0.00 0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 1u86 n MET 33 Cb 0.22 -1.62 0.14 0.00 -0.71 0.00 0.00 33.22 31.25 1u86 n MET 33 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1u86 n LEU 34 N -1.80 3.29 0.00 4.03 4.77 -0.81 -5.16 117.00 121.32 1u86 n LEU 34 Ca 0.06 -4.07 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 1u86 n LEU 34 Cb 0.38 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1u86 n LEU 34 CO 0.29 1.58 0.00 0.55 -1.33 0.00 0.00 177.39 178.48