#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 5.70 0.11 1.61 1.04 -1.26 -5.06 113.70 115.84 1u86 s SER 2 Ca 0.00 -1.58 -0.31 0.00 0.48 0.00 0.00 55.95 54.54 1u86 s SER 2 Cb 0.00 -2.01 -0.08 0.00 0.10 0.00 0.00 66.02 64.03 1u86 s SER 2 CO 0.00 -0.58 1.38 -0.89 0.98 0.00 0.00 173.24 174.13 1u86 s THR 3 N 1.43 3.32 -0.08 2.02 2.01 -1.26 -4.90 115.64 118.19 1u86 s THR 3 Ca 0.04 0.95 0.20 0.00 0.31 0.00 0.00 61.69 63.19 1u86 s THR 3 Cb -0.24 -3.61 -0.30 0.00 0.01 0.00 0.00 72.50 68.36 1u86 s THR 3 CO 0.02 0.08 0.35 0.61 -0.69 0.00 0.00 174.62 174.98 1u86 n GLY 4 N 3.47 -0.96 3.47 4.40 0.00 -1.26 -4.83 105.19 109.47 1u86 n GLY 4 Ca 0.11 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.18 5.24 0.08 -0.61 -1.09 -1.26 -5.02 121.20 115.36 1u86 s ILE 5 Ca -0.08 -0.60 0.09 0.00 -2.23 0.00 0.00 60.65 57.83 1u86 s ILE 5 Cb 0.11 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1u86 s ILE 5 CO 0.85 -0.26 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.52 1u86 s LYS 6 N 1.68 1.70 0.27 2.79 3.01 -1.26 -5.02 119.74 122.91 1u86 s LYS 6 Ca 0.05 -1.18 0.13 0.00 -1.01 0.00 0.00 55.97 53.96 1u86 s LYS 6 Cb -0.19 -2.00 0.27 0.00 -1.01 0.00 0.00 37.83 34.90 1u86 s LYS 6 CO 0.10 0.49 1.54 -1.00 0.51 0.00 0.00 175.35 176.99 1u86 h PRO 7 N 4.31 0.00 -2.09 -1.68 0.13 -1.97 -3.28 132.00 127.42 1u86 h PRO 7 Ca -0.49 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.89 1u86 h PRO 7 Cb 1.16 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.99 1u86 h PRO 7 CO 0.43 0.60 0.77 1.19 -0.23 0.00 0.00 178.00 180.77 1u86 n PHE 8 N -3.49 3.02 -2.42 1.56 3.72 -0.84 -5.00 117.46 114.00 1u86 n PHE 8 Ca 0.00 -2.62 -0.43 0.00 -0.05 0.00 0.00 57.45 54.35 1u86 n PHE 8 Cb 0.68 -1.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.15 1u86 n PHE 8 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1u86 s GLN 9 N -4.10 4.25 0.16 -1.08 0.74 -1.24 -0.07 119.66 118.32 1u86 s GLN 9 Ca 0.46 1.67 -0.32 0.00 0.05 0.00 0.00 55.36 57.23 1u86 s GLN 9 Cb 0.32 -3.73 -0.10 0.00 1.10 0.00 0.00 33.01 30.59 1u86 s GLN 9 CO -0.26 -0.67 1.61 0.00 -0.55 0.00 0.00 175.29 175.43 1u86 n THR 11 N 4.08 2.32 -3.31 0.00 -1.04 -1.26 -4.05 114.28 111.02 1u86 n THR 11 Ca 0.14 -1.18 -0.38 0.00 -2.04 0.00 0.00 64.05 60.60 1u86 n THR 11 Cb 0.38 -0.63 -0.07 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.09 3.44 0.04 -1.42 -0.11 -1.26 -5.01 118.94 112.52 1u86 s TRP 12 Ca 0.36 0.79 -0.25 0.00 1.22 0.00 0.00 56.10 58.23 1u86 s TRP 12 Cb 0.30 -2.58 -0.13 0.00 -1.50 0.00 0.00 33.47 29.55 1u86 s TRP 12 CO 0.07 0.04 1.37 -1.35 -4.62 0.00 0.00 176.95 172.46 1u86 h PRO 13 N 7.10 -0.83 -0.33 5.86 0.11 -2.01 0.00 132.00 141.90 1u86 h PRO 13 Ca -0.37 0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1u86 h PRO 13 Cb 1.17 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1u86 h PRO 13 CO 0.74 -0.55 -0.24 0.22 -0.21 0.00 0.00 178.00 177.96 1u86 h ASP 14 N -0.86 0.66 0.81 -2.05 3.58 -2.00 -3.25 116.42 113.30 1u86 h ASP 14 Ca -0.09 -0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 1u86 h ASP 14 Cb 0.67 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.55 1u86 h ASP 14 CO 0.13 0.89 -0.39 0.00 -2.88 0.00 0.00 179.24 176.98 1u86 n ASP 16 N -5.23 -6.32 -4.95 0.00 2.03 -0.02 -5.03 116.55 97.03 1u86 n ASP 16 Ca -0.14 -0.71 -0.19 0.00 0.52 0.00 0.00 54.79 54.28 1u86 n ASP 16 Cb 0.43 -5.20 -0.01 0.00 -0.72 0.00 0.00 41.12 35.62 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 -4.47 2.85 -0.20 -0.67 3.00 -1.26 -4.99 118.95 113.21 1u86 s ARG 17 Ca 0.43 -1.23 -0.10 0.00 0.00 0.00 0.00 55.73 54.82 1u86 s ARG 17 Cb -0.06 -2.66 0.07 0.00 0.00 0.00 0.00 34.95 32.30 1u86 s ARG 17 CO 0.74 -0.10 0.47 -1.54 0.00 0.00 0.00 175.30 174.87 1u86 s SER 18 N -4.20 -0.58 0.17 0.23 1.04 -1.26 -0.39 113.70 108.71 1u86 s SER 18 Ca 0.48 1.04 0.09 0.00 0.48 0.00 0.00 55.95 58.04 1u86 s SER 18 Cb -0.08 0.99 -0.04 0.00 0.10 0.00 0.00 66.02 66.98 1u86 s SER 18 CO 0.30 -0.21 -0.19 -0.36 0.98 0.00 0.00 173.24 173.76 1u86 s PHE 19 N 1.61 1.93 -0.22 5.02 0.40 0.89 -4.88 117.98 122.73 1u86 s PHE 19 Ca -0.09 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1u86 s PHE 19 Cb -0.08 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 1u86 s PHE 19 CO -0.14 0.38 0.27 0.43 0.70 0.00 0.00 175.22 176.85 1u86 n SER 20 N 0.26 0.48 -4.46 1.36 7.64 -1.26 -1.98 113.62 115.66 1u86 n SER 20 Ca -0.13 -0.74 -0.40 0.00 1.01 0.00 0.00 58.87 58.61 1u86 n SER 20 Cb 0.57 0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 64.36 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 -0.97 3.23 0.29 1.43 3.00 -1.26 -4.97 118.95 119.70 1u86 s ARG 21 Ca 0.02 -0.82 0.03 0.00 0.00 0.00 0.00 55.73 54.96 1u86 s ARG 21 Cb 0.02 -3.75 0.45 0.00 0.00 0.00 0.00 34.95 31.68 1u86 s ARG 21 CO 0.10 -0.54 1.76 0.77 0.00 0.00 0.00 175.30 177.38 1u86 h SER 22 N 8.46 0.49 1.00 0.23 0.02 -1.98 -1.87 113.55 119.90 1u86 h SER 22 Ca -0.30 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1u86 h SER 22 Cb 1.14 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1u86 h SER 22 CO 0.65 0.69 0.00 -0.67 -1.14 0.00 0.00 176.83 176.36 1u86 n ASP 23 N -4.16 0.29 -0.11 3.07 2.03 -1.26 -1.44 116.55 114.97 1u86 n ASP 23 Ca 0.00 0.54 -0.24 0.00 0.52 0.00 0.00 54.79 55.61 1u86 n ASP 23 Cb 0.37 -0.61 -0.11 0.00 -0.72 0.00 0.00 41.12 40.05 1u86 n ASP 23 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1u86 n HIS 24 N -1.78 0.74 0.21 -0.67 -0.00 -0.89 -3.61 115.22 109.22 1u86 n HIS 24 Ca 0.05 0.32 0.08 0.00 0.46 0.00 0.00 57.72 58.63 1u86 n HIS 24 Cb 0.32 -1.07 0.44 0.00 -0.12 0.00 0.00 29.99 29.56 1u86 n HIS 24 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1u86 h LEU 25 N -1.00 0.00 -0.37 0.27 5.85 -1.38 0.47 115.31 119.16 1u86 h LEU 25 Ca -0.44 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.11 1u86 h LEU 25 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1u86 h LEU 25 CO -0.26 0.29 -0.51 0.00 -0.34 0.00 0.00 178.44 177.61 1u86 h ALA 26 N 1.71 0.54 0.13 1.25 0.00 -1.43 -0.04 119.26 121.42 1u86 h ALA 26 Ca -0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.13 1u86 h ALA 26 Cb 0.74 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1u86 h ALA 26 CO 0.04 0.68 -1.24 1.37 0.00 0.00 0.00 179.25 180.10 1u86 h LEU 27 N 0.65 0.44 -1.56 0.00 8.10 -1.54 -1.97 115.31 119.42 1u86 h LEU 27 Ca 0.02 -0.47 0.03 0.00 0.11 0.00 0.00 57.88 57.58 1u86 h LEU 27 Cb 1.10 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 41.15 1u86 h LEU 27 CO 0.11 1.36 0.34 -0.74 -4.11 0.00 0.00 178.44 175.40 1u86 h HIS 28 N 0.08 0.55 0.00 0.17 2.76 -0.00 -1.44 115.15 117.27 1u86 h HIS 28 Ca -0.13 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 57.86 1u86 h HIS 28 Cb 1.96 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 30.71 1u86 h HIS 28 CO 0.07 0.32 -1.12 0.00 -1.30 0.00 0.00 177.93 175.90 1u86 h ARG 29 N 0.57 0.00 -0.26 5.26 3.08 -0.93 -3.16 114.38 118.95 1u86 h ARG 29 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 1u86 h ARG 29 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1u86 h ARG 29 CO -0.05 0.59 -0.39 0.87 -1.07 0.00 0.00 179.97 179.91 1u86 h LYS 30 N 0.00 0.60 -0.53 0.04 6.56 -0.53 -2.53 116.57 120.19 1u86 h LYS 30 Ca -0.10 -0.30 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1u86 h LYS 30 Cb 1.67 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.34 1u86 h LYS 30 CO 0.08 0.89 0.00 2.89 -2.06 0.00 0.00 179.45 181.26 1u86 n ARG 31 N -4.04 2.35 -0.02 3.15 1.85 -0.63 -3.83 116.66 115.50 1u86 n ARG 31 Ca -0.02 -1.57 0.13 0.00 -1.00 0.00 0.00 57.85 55.40 1u86 n ARG 31 Cb 0.51 -1.52 0.58 0.00 -1.05 0.00 0.00 32.46 30.98 1u86 n ARG 31 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1u86 n HIS 32 N 0.59 0.05 0.18 2.89 8.25 -0.95 -2.76 115.22 123.46 1u86 n HIS 32 Ca 0.14 -0.02 0.04 0.00 -0.26 0.00 0.00 57.72 57.62 1u86 n HIS 32 Cb 0.49 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.89 1u86 n HIS 32 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1u86 h MET 33 N 1.65 0.00 0.00 -0.41 2.86 -1.75 -3.32 114.93 113.96 1u86 h MET 33 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u86 h MET 33 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1u86 h MET 33 CO 0.00 0.42 0.00 1.47 1.06 0.00 0.00 176.91 179.86 1u86 n LEU 34 N -3.55 0.13 0.00 1.22 -0.00 -1.25 -5.23 117.00 108.32 1u86 n LEU 34 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1u86 n LEU 34 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1u86 n LEU 34 CO 0.38 0.03 0.00 0.52 -0.00 0.00 0.00 177.39 178.32