#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 0.09 0.13 -1.08 0.74 -1.26 -3.87 119.66 114.41 1znm s GLN 3 Ca 0.00 0.02 -0.06 0.00 0.05 0.00 0.00 55.36 55.38 1znm s GLN 3 Cb 0.00 0.04 -0.06 0.00 1.10 0.00 0.00 33.01 34.10 1znm s GLN 3 CO 0.00 -0.03 0.38 0.00 -0.55 0.00 0.00 175.29 175.09 1znm n THR 5 N 0.27 0.63 -2.51 0.00 -2.24 -1.26 -4.58 114.28 104.58 1znm n THR 5 Ca -0.04 -1.86 -0.20 0.00 -2.27 0.00 0.00 64.05 59.69 1znm n THR 5 Cb 0.52 1.11 0.01 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.61 2.53 0.07 4.78 -0.00 -1.26 -5.00 117.46 117.97 1znm n PHE 6 Ca -0.03 -2.87 0.04 0.00 -0.00 0.00 0.00 57.45 54.60 1znm n PHE 6 Cb 0.87 -0.21 0.23 0.00 -0.00 0.00 0.00 39.48 40.37 1znm n PHE 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1znm n GLY 10 N -1.45 -0.12 1.21 0.00 0.00 -1.17 -4.90 105.19 98.76 1znm n GLY 10 Ca -0.06 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1znm n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znm n LYS 11 N -4.34 -1.64 -4.92 1.61 0.00 -1.26 -4.64 118.16 102.97 1znm n LYS 11 Ca -0.30 -0.61 -0.33 0.00 0.00 0.00 0.00 58.31 57.07 1znm n LYS 11 Cb 0.65 -0.55 -0.14 0.00 0.00 0.00 0.00 35.03 34.99 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1znm s ARG 12 N -3.86 2.74 0.05 1.64 3.52 -1.26 -1.00 118.95 120.77 1znm s ARG 12 Ca 0.24 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1znm s ARG 12 Cb -0.02 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1znm s ARG 12 CO 0.19 0.48 0.04 -0.06 -0.81 0.00 0.00 175.30 175.14 1znm s PHE 13 N -0.37 3.14 -0.16 5.12 0.08 -1.25 -4.85 117.98 119.69 1znm s PHE 13 Ca 0.04 0.08 -0.01 0.00 0.12 0.00 0.00 56.93 57.15 1znm s PHE 13 Cb -0.12 -1.64 -0.09 0.00 -0.57 0.00 0.00 43.02 40.60 1znm s PHE 13 CO 0.02 0.50 -0.16 0.43 -0.10 0.00 0.00 175.22 175.92 1znm n SER 14 N 0.86 2.34 -3.89 1.36 7.64 -1.26 0.25 113.62 120.91 1znm n SER 14 Ca -0.11 -0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.66 1znm n SER 14 Cb 0.52 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1znm s LEU 15 N -6.18 0.51 0.18 -3.43 2.96 -1.26 -3.58 118.68 107.87 1znm s LEU 15 Ca -0.21 -1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 52.45 1znm s LEU 15 Cb 0.06 1.58 0.12 0.00 0.50 0.00 0.00 46.19 48.45 1znm s LEU 15 CO 0.34 -1.14 1.64 -0.78 -1.32 0.00 0.00 176.35 175.09 1znm h ASP 16 N 2.27 -0.58 -0.20 3.68 1.82 -1.98 2.08 116.42 123.52 1znm h ASP 16 Ca -0.28 0.15 0.05 0.00 -0.39 0.00 0.00 57.03 56.57 1znm h ASP 16 Cb 1.25 0.34 -0.07 0.00 0.68 0.00 0.00 39.33 41.53 1znm h ASP 16 CO 0.38 -0.20 -0.35 0.15 -1.61 0.00 0.00 179.24 177.61 1znm h PHE 17 N -0.07 -0.98 0.00 0.28 3.57 -2.00 0.59 116.94 118.33 1znm h PHE 17 Ca 0.21 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1znm h PHE 17 Cb 0.40 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1znm h PHE 17 CO -0.43 -0.42 0.00 -0.91 -2.23 0.00 0.00 178.31 174.32 1znm h ASN 18 N -0.39 0.00 0.29 0.41 2.35 -1.65 -0.98 115.58 115.61 1znm h ASN 18 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1znm h ASN 18 CO -0.41 0.00 -0.14 0.25 -1.65 0.00 0.00 177.43 175.48 1znm h LEU 19 N 0.00 -0.33 -0.13 1.61 7.12 0.87 -2.85 115.31 121.60 1znm h LEU 19 Ca 0.00 -0.20 -0.21 0.00 0.13 0.00 0.00 57.88 57.60 1znm h LEU 19 Cb 0.48 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1znm h LEU 19 CO 0.00 0.09 -0.97 0.50 -0.13 0.00 0.00 178.44 177.93 1znm h LYS 20 N -0.83 0.08 0.00 1.25 3.64 -0.96 -2.35 116.57 117.40 1znm h LYS 20 Ca -0.04 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1znm h LYS 20 Cb 0.52 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1znm h LYS 20 CO 0.07 0.98 0.02 1.15 -2.27 0.00 0.00 179.45 179.40 1znm h THR 21 N 0.03 0.00 0.00 1.00 2.02 -1.23 -1.82 112.91 112.92 1znm h THR 21 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1znm h THR 21 Cb 1.67 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1znm h THR 21 CO 0.14 0.00 -0.00 1.57 0.37 0.00 0.00 175.52 177.59 1znm n HIS 22 N -2.76 0.00 -0.10 3.16 -0.00 -1.08 -4.50 115.22 109.94 1znm n HIS 22 Ca -0.02 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 57.94 1znm n HIS 22 Cb 0.08 -0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.55 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 0.07 -1.70 3.57 -1.51 -1.50 -0.37 116.25 114.81 1znm h VAL 23 Ca 0.00 0.00 0.49 0.00 -1.23 0.00 0.00 66.70 65.96 1znm h VAL 23 Cb 0.00 0.15 -0.07 0.00 -2.13 0.00 0.00 31.29 29.25 1znm h VAL 23 CO 0.00 0.00 1.30 0.50 -1.23 0.00 0.00 177.57 178.14 1znm h LYS 24 N 0.00 0.00 0.24 5.19 3.64 -1.55 0.13 116.57 124.21 1znm h LYS 24 Ca 0.39 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1znm h LYS 24 Cb 2.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.27 1znm h LYS 24 CO -0.00 0.00 -0.11 0.82 -2.27 0.00 0.00 179.45 177.88 1znm h ILE 25 N 0.00 0.13 -0.39 2.00 2.04 -1.35 2.47 117.51 122.40 1znm h ILE 25 Ca 0.81 -0.83 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1znm h ILE 25 Cb 3.40 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 39.69 1znm h ILE 25 CO -0.01 0.04 0.56 0.45 0.00 0.00 0.00 178.15 179.19 1znm h HIS 26 N -1.06 0.00 0.00 1.37 3.86 -1.04 1.12 115.15 119.39 1znm h HIS 26 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1znm h HIS 26 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1znm h HIS 26 CO 0.02 0.00 -1.75 0.25 0.86 0.00 0.00 177.93 177.30 1znm n THR 27 N -3.40 0.00 -0.28 2.45 -2.24 -0.11 -5.15 114.28 105.55 1znm n THR 27 Ca 0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1znm n THR 27 Cb 0.72 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11