#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 0.36 -1.08 0.74 -1.26 -3.68 119.66 114.82 1znm s GLN 3 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1znm s GLN 3 Cb 0.00 0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 1znm s GLN 3 CO 0.00 -0.02 0.55 0.00 -0.55 0.00 0.00 175.29 175.27 1znm n THR 5 N -1.81 0.06 -2.67 0.00 -2.24 -1.26 -4.64 114.28 101.72 1znm n THR 5 Ca -0.03 -0.80 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 1znm n THR 5 Cb 0.57 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.99 2.53 0.04 4.78 -0.00 -1.26 -4.98 117.46 117.57 1znm n PHE 6 Ca -0.19 -3.22 0.02 0.00 -0.00 0.00 0.00 57.45 54.06 1znm n PHE 6 Cb 0.83 -0.26 0.11 0.00 -0.00 0.00 0.00 39.48 40.16 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 -1.52 -0.17 1.03 0.00 0.00 -1.09 -4.89 105.19 98.55 1znm n GLY 10 Ca -0.10 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.12 -1.61 -4.97 1.61 4.76 -1.26 -4.62 118.16 107.95 1znm n LYS 11 Ca -0.20 -0.51 -0.32 0.00 -2.87 0.00 0.00 58.31 54.40 1znm n LYS 11 Cb 0.58 -0.48 -0.14 0.00 -1.84 0.00 0.00 35.03 33.15 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1znm s ARG 12 N -3.73 2.50 -0.09 1.97 6.06 -1.26 -0.44 118.95 123.96 1znm s ARG 12 Ca 0.21 -0.74 -0.02 0.00 -2.50 0.00 0.00 55.73 52.67 1znm s ARG 12 Cb -0.02 -2.33 -0.03 0.00 0.06 0.00 0.00 34.95 32.63 1znm s ARG 12 CO 0.16 0.57 0.01 -0.06 -2.50 0.00 0.00 175.30 173.49 1znm s PHE 13 N -0.61 3.19 -0.20 5.12 0.08 -1.24 -4.82 117.98 119.50 1znm s PHE 13 Ca 0.09 0.22 0.09 0.00 0.12 0.00 0.00 56.93 57.45 1znm s PHE 13 Cb -0.11 -1.80 -0.22 0.00 -0.57 0.00 0.00 43.02 40.32 1znm s PHE 13 CO 0.01 0.48 0.02 0.43 -0.10 0.00 0.00 175.22 176.07 1znm n SER 14 N 2.15 1.04 -3.52 1.36 7.64 -1.26 0.25 113.62 121.28 1znm n SER 14 Ca -0.19 -0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.61 1znm n SER 14 Cb 0.54 0.19 -0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -6.08 -0.16 0.23 -3.43 2.96 -1.26 -3.91 118.68 107.03 1znm s LEU 15 Ca -0.21 -0.80 -0.07 0.00 -0.22 0.00 0.00 54.13 52.83 1znm s LEU 15 Cb 0.07 2.77 0.39 0.00 0.50 0.00 0.00 46.19 49.93 1znm s LEU 15 CO 0.73 -1.47 1.70 -0.78 -1.32 0.00 0.00 176.35 175.21 1znm h ASP 16 N 2.00 0.06 0.04 3.68 3.58 -1.96 1.31 116.42 125.13 1znm h ASP 16 Ca -0.24 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.35 1znm h ASP 16 Cb 1.25 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.41 1znm h ASP 16 CO 0.29 0.01 -0.44 0.15 -2.88 0.00 0.00 179.24 176.37 1znm h PHE 17 N 0.30 -1.30 0.00 0.28 3.57 -1.99 0.27 116.94 118.08 1znm h PHE 17 Ca 0.38 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1znm h PHE 17 Cb 0.59 0.56 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1znm h PHE 17 CO -0.24 -0.49 0.00 -0.91 -2.23 0.00 0.00 178.31 174.45 1znm h ASN 18 N -0.59 0.00 0.17 0.41 -0.26 -1.77 -0.49 115.58 113.05 1znm h ASN 18 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1znm h ASN 18 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1znm h ASN 18 CO -0.27 0.00 -0.08 0.25 -1.06 0.00 0.00 177.43 176.27 1znm h LEU 19 N 0.00 -0.19 0.17 1.61 7.12 0.49 -2.27 115.31 122.24 1znm h LEU 19 Ca 0.00 -0.29 -0.30 0.00 0.13 0.00 0.00 57.88 57.42 1znm h LEU 19 Cb 0.39 0.05 0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1znm h LEU 19 CO 0.00 0.21 -1.38 0.50 -0.13 0.00 0.00 178.44 177.64 1znm h LYS 20 N -0.63 0.35 0.00 1.25 3.64 -0.66 -2.52 116.57 118.00 1znm h LYS 20 Ca -0.02 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1znm h LYS 20 Cb 0.47 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1znm h LYS 20 CO 0.04 1.28 0.00 1.15 -2.27 0.00 0.00 179.45 179.64 1znm h THR 21 N 0.10 0.00 0.00 1.00 2.02 -1.17 -2.15 112.91 112.71 1znm h THR 21 Ca -0.20 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1znm h THR 21 Cb 2.05 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1znm h THR 21 CO 0.22 0.00 -0.10 1.57 0.37 0.00 0.00 175.52 177.58 1znm n HIS 22 N -2.90 0.04 -0.00 3.16 -0.00 -0.85 -4.34 115.22 110.33 1znm n HIS 22 Ca -0.03 0.02 0.20 0.00 -0.00 0.00 0.00 57.72 57.91 1znm n HIS 22 Cb 0.07 -0.14 0.44 0.00 -0.00 0.00 0.00 29.99 30.35 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 -0.12 0.07 -1.09 3.57 -1.51 -1.49 -0.96 116.25 114.72 1znm h VAL 23 Ca 0.00 0.00 0.41 0.00 -1.23 0.00 0.00 66.70 65.88 1znm h VAL 23 Cb 0.10 0.18 -0.16 0.00 -2.13 0.00 0.00 31.29 29.27 1znm h VAL 23 CO 0.00 0.00 0.63 0.50 -1.23 0.00 0.00 177.57 177.47 1znm h LYS 24 N 0.00 0.07 0.73 5.19 3.11 -1.58 0.62 116.57 124.71 1znm h LYS 24 Ca 0.30 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.10 1znm h LYS 24 Cb 2.22 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 33.44 1znm h LYS 24 CO -0.00 0.05 -0.35 0.82 -2.81 0.00 0.00 179.45 177.15 1znm h ILE 25 N 0.07 0.00 -0.59 2.00 2.04 -1.36 2.48 117.51 122.16 1znm h ILE 25 Ca 0.83 -0.27 0.17 0.00 1.00 0.00 0.00 64.86 66.59 1znm h ILE 25 Cb 2.25 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1znm h ILE 25 CO -0.66 0.00 0.72 0.45 0.00 0.00 0.00 178.15 178.66 1znm h HIS 26 N -1.24 0.00 0.00 1.37 3.86 -1.15 1.80 115.15 119.78 1znm h HIS 26 Ca -0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1znm h HIS 26 Cb 0.75 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 1znm h HIS 26 CO 0.00 0.00 -1.76 2.41 0.86 0.00 0.00 177.93 179.44 1znm n THR 27 N -3.45 0.23 -0.16 2.45 -1.04 -0.28 -5.15 114.28 106.88 1znm n THR 27 Ca 0.12 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1znm n THR 27 Cb 0.93 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04