#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 5.77 -0.20 1.61 0.01 -1.26 -4.96 113.70 114.66 1u86 s SER 2 Ca 0.00 -0.05 -0.27 0.00 1.31 0.00 0.00 55.95 56.95 1u86 s SER 2 Cb 0.00 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1u86 s SER 2 CO 0.00 -2.07 0.91 -0.89 0.41 0.00 0.00 173.24 171.60 1u86 s THR 3 N 7.23 4.80 -0.13 1.44 2.01 -1.26 -4.90 115.64 124.84 1u86 s THR 3 Ca 0.50 1.77 0.19 0.00 0.31 0.00 0.00 61.69 64.46 1u86 s THR 3 Cb -0.10 -4.20 -0.27 0.00 0.01 0.00 0.00 72.50 67.94 1u86 s THR 3 CO 0.18 -0.06 0.22 0.61 -0.69 0.00 0.00 174.62 174.88 1u86 n GLY 4 N 3.46 -0.96 3.49 4.40 0.00 -1.26 -4.83 105.19 109.50 1u86 n GLY 4 Ca 0.07 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.85 5.14 -0.06 -0.61 1.09 -1.26 -5.06 121.20 117.59 1u86 s ILE 5 Ca -0.09 -0.33 -0.03 0.00 -1.10 0.00 0.00 60.65 59.10 1u86 s ILE 5 Cb 0.09 -3.97 -0.04 0.00 -1.06 0.00 0.00 42.46 37.48 1u86 s ILE 5 CO 0.82 -0.33 0.10 -0.54 -0.10 0.00 0.00 174.94 174.90 1u86 s LYS 6 N 2.01 3.24 0.25 2.79 1.02 -1.26 -5.00 119.74 122.79 1u86 s LYS 6 Ca 0.10 -0.32 0.11 0.00 0.02 0.00 0.00 55.97 55.89 1u86 s LYS 6 Cb -0.17 -3.00 0.25 0.00 -0.52 0.00 0.00 37.83 34.39 1u86 s LYS 6 CO 0.12 0.71 1.54 -1.00 -0.92 0.00 0.00 175.35 175.80 1u86 h PRO 7 N 4.56 0.00 -2.00 -1.68 0.13 -1.98 -3.21 132.00 127.82 1u86 h PRO 7 Ca -0.51 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.04 1u86 h PRO 7 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 1u86 h PRO 7 CO 0.60 0.66 0.59 1.19 -0.23 0.00 0.00 178.00 180.81 1u86 n PHE 8 N -3.61 1.99 -2.34 1.56 3.01 -1.17 -4.96 117.46 111.94 1u86 n PHE 8 Ca -0.00 -2.05 -0.41 0.00 1.01 0.00 0.00 57.45 55.99 1u86 n PHE 8 Cb 0.68 -1.33 -0.03 0.00 -0.01 0.00 0.00 39.48 38.79 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 -2.38 4.45 0.10 -1.08 0.74 -1.21 -0.41 119.66 119.87 1u86 s GLN 9 Ca 0.57 1.91 -0.31 0.00 0.05 0.00 0.00 55.36 57.58 1u86 s GLN 9 Cb 0.40 -3.25 -0.07 0.00 1.10 0.00 0.00 33.01 31.19 1u86 s GLN 9 CO -0.28 -0.18 1.28 0.00 -0.55 0.00 0.00 175.29 175.56 1u86 n THR 11 N 3.70 1.08 -2.82 0.00 -1.04 -1.26 -3.95 114.28 109.99 1u86 n THR 11 Ca 0.09 -0.65 -0.42 0.00 -2.04 0.00 0.00 64.05 61.04 1u86 n THR 11 Cb 0.44 -0.13 -0.04 0.00 -1.82 0.00 0.00 70.33 68.78 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 -1.75 3.39 0.09 -1.42 -0.11 -1.26 -4.96 118.94 112.92 1u86 s TRP 12 Ca 0.27 1.30 -0.21 0.00 1.22 0.00 0.00 56.10 58.69 1u86 s TRP 12 Cb 0.19 -3.09 -0.11 0.00 -1.50 0.00 0.00 33.47 28.96 1u86 s TRP 12 CO 0.12 -0.33 1.65 -1.35 -4.62 0.00 0.00 176.95 172.42 1u86 h PRO 13 N 7.42 0.21 0.00 5.86 0.11 -2.01 0.33 132.00 143.92 1u86 h PRO 13 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1u86 h PRO 13 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1u86 h PRO 13 CO 0.88 0.27 0.00 0.22 -0.21 0.00 0.00 178.00 179.15 1u86 h ASP 14 N 0.10 0.00 0.00 -2.05 3.58 -2.00 -3.35 116.42 112.70 1u86 h ASP 14 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1u86 h ASP 14 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1u86 h ASP 14 CO -0.01 0.00 -0.23 0.00 -2.88 0.00 0.00 179.24 176.12 1u86 n ASP 16 N -2.96 -6.05 -5.01 0.00 -0.08 0.11 -5.04 116.55 97.52 1u86 n ASP 16 Ca -0.03 -0.40 -0.19 0.00 -1.51 0.00 0.00 54.79 52.66 1u86 n ASP 16 Cb 0.12 -4.35 0.04 0.00 2.34 0.00 0.00 41.12 39.26 1u86 n ASP 16 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1u86 s ARG 17 N -3.75 2.50 -0.19 -0.67 3.00 -1.25 -4.93 118.95 113.65 1u86 s ARG 17 Ca 0.25 -1.51 -0.09 0.00 0.00 0.00 0.00 55.73 54.38 1u86 s ARG 17 Cb -0.03 -2.65 0.08 0.00 0.00 0.00 0.00 34.95 32.34 1u86 s ARG 17 CO 0.60 -0.61 0.43 -1.54 0.00 0.00 0.00 175.30 174.18 1u86 s SER 18 N -4.51 -0.43 0.33 0.23 1.04 -1.26 0.04 113.70 109.13 1u86 s SER 18 Ca 0.58 0.99 0.07 0.00 0.48 0.00 0.00 55.95 58.06 1u86 s SER 18 Cb -0.07 1.10 -0.06 0.00 0.10 0.00 0.00 66.02 67.08 1u86 s SER 18 CO 0.36 -0.21 -0.05 -0.36 0.98 0.00 0.00 173.24 173.96 1u86 s PHE 19 N 1.99 2.20 -0.00 5.02 0.40 0.45 -4.91 117.98 123.12 1u86 s PHE 19 Ca -0.06 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1u86 s PHE 19 Cb -0.10 -1.33 -0.00 0.00 0.51 0.00 0.00 43.02 42.10 1u86 s PHE 19 CO -0.13 0.38 0.00 -1.13 0.70 0.00 0.00 175.22 175.04 1u86 n SER 20 N -0.73 1.23 -4.59 1.36 3.41 -1.26 -3.02 113.62 110.03 1u86 n SER 20 Ca -0.05 -0.38 -0.37 0.00 -0.26 0.00 0.00 58.87 57.81 1u86 n SER 20 Cb 0.64 1.00 -0.11 0.00 -0.26 0.00 0.00 64.21 65.49 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 -1.26 3.94 0.35 4.33 3.00 -1.26 -4.98 118.95 123.08 1u86 s ARG 21 Ca 0.00 -0.33 0.16 0.00 0.00 0.00 0.00 55.73 55.56 1u86 s ARG 21 Cb 0.00 -3.53 0.63 0.00 0.00 0.00 0.00 34.95 32.05 1u86 s ARG 21 CO 0.00 -0.07 1.72 0.66 0.00 0.00 0.00 175.30 177.62 1u86 h SER 22 N 7.95 0.00 0.34 0.23 4.64 -1.98 -1.92 113.55 122.82 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 0.60 0.43 -0.39 -0.67 -0.87 0.00 0.00 176.83 175.93 1u86 n ASP 23 N -3.66 0.81 -0.08 4.97 2.03 -1.26 -2.76 116.55 116.60 1u86 n ASP 23 Ca -0.01 -0.62 -0.22 0.00 0.52 0.00 0.00 54.79 54.46 1u86 n ASP 23 Cb 0.52 0.22 -0.12 0.00 -0.72 0.00 0.00 41.12 41.01 1u86 n ASP 23 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1u86 n HIS 24 N -1.04 0.71 1.31 -0.67 8.25 -1.02 -2.86 115.22 119.91 1u86 n HIS 24 Ca 0.09 0.21 0.13 0.00 -0.26 0.00 0.00 57.72 57.89 1u86 n HIS 24 Cb 0.34 -1.08 0.67 0.00 1.12 0.00 0.00 29.99 31.04 1u86 n HIS 24 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1u86 n LEU 25 N -3.83 0.00 -0.09 2.41 7.94 -0.75 0.09 117.00 122.77 1u86 n LEU 25 Ca -0.39 0.20 -0.21 0.00 -1.11 0.00 0.00 56.01 54.50 1u86 n LEU 25 Cb 0.91 -0.20 -0.12 0.00 0.53 0.00 0.00 43.42 44.54 1u86 n LEU 25 CO 0.26 -0.04 -0.43 0.00 -1.11 0.00 0.00 177.39 176.07 1u86 h ALA 26 N 3.31 0.24 -0.13 1.96 0.00 -1.63 -3.14 119.26 119.88 1u86 h ALA 26 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 54.91 53.59 1u86 h ALA 26 Cb 0.17 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1u86 h ALA 26 CO 0.00 0.67 -0.69 1.37 0.00 0.00 0.00 179.25 180.60 1u86 h LEU 27 N -0.89 0.64 -1.67 0.00 8.10 -1.35 -0.67 115.31 119.47 1u86 h LEU 27 Ca -0.31 -0.40 -0.01 0.00 0.11 0.00 0.00 57.88 57.27 1u86 h LEU 27 Cb 1.35 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 41.37 1u86 h LEU 27 CO -0.15 1.15 0.06 -0.74 -4.11 0.00 0.00 178.44 174.65 1u86 h HIS 28 N 0.39 0.27 0.00 0.17 2.76 -0.53 -1.16 115.15 117.04 1u86 h HIS 28 Ca -0.02 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 1u86 h HIS 28 Cb 1.27 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.13 1u86 h HIS 28 CO 0.06 0.23 -0.85 0.00 -1.30 0.00 0.00 177.93 176.07 1u86 h ARG 29 N 0.27 0.00 -0.40 5.26 3.08 -1.42 -3.18 114.38 118.00 1u86 h ARG 29 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1u86 h ARG 29 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1u86 h ARG 29 CO -0.01 0.29 -0.14 0.87 -1.07 0.00 0.00 179.97 179.91 1u86 h LYS 30 N 0.00 0.80 0.00 0.04 6.56 -0.05 -2.49 116.57 121.43 1u86 h LYS 30 Ca -0.06 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1u86 h LYS 30 Cb 1.35 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 1u86 h LYS 30 CO 0.04 0.95 0.00 2.89 -2.06 0.00 0.00 179.45 181.27 1u86 n ARG 31 N -4.29 0.48 0.14 3.15 1.85 -0.54 -2.45 116.66 115.00 1u86 n ARG 31 Ca -0.01 0.05 0.01 0.00 -1.00 0.00 0.00 57.85 56.89 1u86 n ARG 31 Cb 0.39 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.46 1u86 n ARG 31 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1u86 h HIS 32 N 0.00 0.00 0.00 2.89 3.86 -1.42 -2.54 115.15 117.94 1u86 h HIS 32 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1u86 h HIS 32 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1u86 h HIS 32 CO 0.00 0.57 0.00 -1.33 0.86 0.00 0.00 177.93 178.03 1u86 n MET 33 N -3.51 0.23 -3.62 2.45 2.81 -1.03 -4.93 117.12 109.54 1u86 n MET 33 Ca 0.00 0.29 -0.23 0.00 -1.81 0.00 0.00 57.70 55.95 1u86 n MET 33 Cb 0.66 -1.82 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 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 -2.24 -3.48 0.00 4.03 4.32 -0.96 -5.19 117.00 113.49 1u86 n LEU 34 Ca 0.04 -0.85 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 1u86 n LEU 34 Cb 0.36 -2.69 0.00 0.00 -1.62 0.00 0.00 43.42 39.46 1u86 n LEU 34 CO 0.26 0.37 0.25 1.33 -1.22 0.00 0.00 177.39 178.38