#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znm s GLN 3 N 0.00 0.07 0.42 -1.08 0.74 -1.26 -3.72 119.66 114.84 1znm s GLN 3 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.45 1znm s GLN 3 Cb 0.00 0.04 -0.00 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.61 0.00 -0.55 0.00 0.00 175.29 175.33 1znm n THR 5 N -1.96 0.00 -2.41 0.00 -2.24 -1.26 -4.64 114.28 101.77 1znm n THR 5 Ca 0.01 -0.77 -0.16 0.00 -2.27 0.00 0.00 64.05 60.86 1znm n THR 5 Cb 0.58 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1znm n PHE 6 N -1.21 2.27 0.04 4.78 7.35 -1.26 -4.96 117.46 124.47 1znm n PHE 6 Ca -0.16 -2.44 0.00 0.00 -0.76 0.00 0.00 57.45 54.10 1znm n PHE 6 Cb 0.80 -0.27 0.01 0.00 0.35 0.00 0.00 39.48 40.38 1znm n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1znm n GLY 10 N -0.45 -0.17 0.87 0.00 0.00 -1.10 -4.89 105.19 99.45 1znm n GLY 10 Ca -0.11 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1znm n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znm n LYS 11 N -4.26 -1.47 -4.97 1.61 5.02 -1.26 -4.62 118.16 108.21 1znm n LYS 11 Ca -0.22 -0.44 -0.32 0.00 -2.02 0.00 0.00 58.31 55.31 1znm n LYS 11 Cb 0.61 -0.40 -0.14 0.00 -0.02 0.00 0.00 35.03 35.07 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1znm s ARG 12 N -3.62 2.72 -0.09 1.97 3.52 -1.26 -0.53 118.95 121.66 1znm s ARG 12 Ca 0.18 -0.75 -0.04 0.00 -0.13 0.00 0.00 55.73 54.98 1znm s ARG 12 Cb -0.02 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1znm s ARG 12 CO 0.13 0.46 0.09 -0.06 -0.81 0.00 0.00 175.30 175.11 1znm s PHE 13 N -0.33 3.40 -0.23 5.12 0.08 -1.24 -4.83 117.98 119.95 1znm s PHE 13 Ca 0.02 0.36 0.06 0.00 0.12 0.00 0.00 56.93 57.50 1znm s PHE 13 Cb -0.13 -1.86 -0.20 0.00 -0.57 0.00 0.00 43.02 40.27 1znm s PHE 13 CO 0.02 0.62 -0.11 0.45 -0.10 0.00 0.00 175.22 176.10 1znm n SER 14 N 1.90 1.46 -3.45 1.36 2.88 -1.26 0.26 113.62 116.76 1znm n SER 14 Ca -0.18 -0.08 -0.09 0.00 -1.33 0.00 0.00 58.87 57.20 1znm n SER 14 Cb 0.54 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1znm s LEU 15 N -6.27 0.01 0.16 2.46 2.96 -1.26 -3.81 118.68 112.93 1znm s LEU 15 Ca -0.27 -0.93 -0.20 0.00 -0.22 0.00 0.00 54.13 52.50 1znm s LEU 15 Cb 0.08 2.58 0.07 0.00 0.50 0.00 0.00 46.19 49.42 1znm s LEU 15 CO 0.67 -1.46 1.63 -0.78 -1.32 0.00 0.00 176.35 175.09 1znm h ASP 16 N 2.04 -0.73 -0.35 3.68 3.58 -1.97 1.71 116.42 124.38 1znm h ASP 16 Ca -0.26 0.15 0.06 0.00 0.42 0.00 0.00 57.03 57.40 1znm h ASP 16 Cb 1.25 0.37 -0.08 0.00 1.72 0.00 0.00 39.33 42.59 1znm h ASP 16 CO 0.33 -0.25 -0.48 0.15 -2.88 0.00 0.00 179.24 176.11 1znm h PHE 17 N -0.17 -1.41 0.00 0.28 3.57 -2.00 0.84 116.94 118.05 1znm h PHE 17 Ca 0.18 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1znm h PHE 17 Cb 0.44 0.67 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1znm h PHE 17 CO -0.43 -0.47 0.00 -0.91 -2.23 0.00 0.00 178.31 174.27 1znm h ASN 18 N -0.39 0.00 0.14 0.41 -0.26 -1.73 -0.64 115.58 113.11 1znm h ASN 18 Ca 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1znm h ASN 18 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1znm h ASN 18 CO -0.55 0.00 -0.07 0.25 -1.06 0.00 0.00 177.43 176.00 1znm h LEU 19 N 0.00 -0.16 0.16 1.61 7.12 0.94 -2.78 115.31 122.21 1znm h LEU 19 Ca 0.00 -0.34 -0.31 0.00 0.13 0.00 0.00 57.88 57.37 1znm h LEU 19 Cb 0.44 0.04 0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1znm h LEU 19 CO 0.00 0.29 -1.42 0.11 -0.13 0.00 0.00 178.44 177.29 1znm h LYS 20 N -0.65 0.34 0.00 1.25 1.57 -0.82 -2.43 116.57 115.83 1znm h LYS 20 Ca -0.02 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1znm h LYS 20 Cb 0.49 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1znm h LYS 20 CO 0.03 1.26 0.13 1.15 -0.57 0.00 0.00 179.45 181.45 1znm h THR 21 N 0.09 0.00 0.00 -0.16 2.02 -1.21 -1.43 112.91 112.23 1znm h THR 21 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1znm h THR 21 Cb 2.05 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1znm h THR 21 CO 0.21 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.67 1znm n HIS 22 N -2.88 0.00 -0.12 3.16 -0.00 -1.05 -4.43 115.22 109.91 1znm n HIS 22 Ca -0.02 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 57.95 1znm n HIS 22 Cb 0.19 0.00 0.49 0.00 -0.00 0.00 0.00 29.99 30.67 1znm n HIS 22 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 1znm h VAL 23 N 0.00 0.08 -1.19 3.57 -1.51 -1.47 0.07 116.25 115.80 1znm h VAL 23 Ca 0.00 0.00 0.34 0.00 -1.23 0.00 0.00 66.70 65.81 1znm h VAL 23 Cb 0.00 0.15 -0.05 0.00 -2.13 0.00 0.00 31.29 29.26 1znm h VAL 23 CO 0.00 0.00 1.14 0.50 -1.23 0.00 0.00 177.57 177.98 1znm h LYS 24 N 0.00 0.00 0.18 5.19 3.64 -1.47 0.85 116.57 124.96 1znm h LYS 24 Ca 0.40 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1znm h LYS 24 Cb 2.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.29 1znm h LYS 24 CO -0.00 0.00 -0.09 0.82 -2.27 0.00 0.00 179.45 177.91 1znm h ILE 25 N 0.00 0.01 -0.40 2.00 2.04 -1.27 2.43 117.51 122.33 1znm h ILE 25 Ca 0.56 -0.83 0.12 0.00 1.00 0.00 0.00 64.86 65.71 1znm h ILE 25 Cb 2.84 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1znm h ILE 25 CO -0.01 0.00 0.56 0.45 0.00 0.00 0.00 178.15 179.16 1znm h HIS 26 N -1.06 0.00 0.00 1.37 3.86 -1.13 1.17 115.15 119.36 1znm h HIS 26 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1znm h HIS 26 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1znm h HIS 26 CO 0.00 0.00 -1.94 2.41 0.86 0.00 0.00 177.93 179.26 1znm n THR 27 N -3.41 0.00 0.51 2.45 -1.04 -0.17 -5.15 114.28 107.47 1znm n THR 27 Ca 0.07 -0.47 0.06 0.00 -2.04 0.00 0.00 64.05 61.68 1znm n THR 27 Cb 0.72 0.05 0.05 0.00 -1.82 0.00 0.00 70.33 69.34 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04