#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 2.00 -1.26 -3.70 119.66 116.11 1znm s GLN 3 Ca 0.00 0.01 0.02 0.00 -2.00 0.00 0.00 55.36 53.40 1znm s GLN 3 Cb 0.00 0.03 -0.00 0.00 0.80 0.00 0.00 33.01 33.84 1znm s GLN 3 CO 0.00 -0.02 0.61 0.00 -0.50 0.00 0.00 175.29 175.38 1znm n THR 5 N -1.95 0.00 -2.40 0.00 -1.04 -1.26 -4.64 114.28 102.98 1znm n THR 5 Ca 0.01 -0.76 -0.16 0.00 -2.04 0.00 0.00 64.05 61.10 1znm n THR 5 Cb 0.58 0.87 0.03 0.00 -1.82 0.00 0.00 70.33 69.99 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1znm n PHE 6 N -1.18 2.26 0.02 -1.42 7.35 -1.26 -4.96 117.46 118.27 1znm n PHE 6 Ca -0.15 -2.41 0.00 0.00 -0.76 0.00 0.00 57.45 54.12 1znm n PHE 6 Cb 0.80 -0.27 0.01 0.00 0.35 0.00 0.00 39.48 40.37 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 -0.39 -0.17 0.58 0.00 0.00 -1.11 -4.89 105.19 99.21 1znm n GLY 10 Ca -0.11 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.25 -1.31 -5.05 1.61 4.76 -1.26 -4.62 118.16 108.03 1znm n LYS 11 Ca -0.22 -0.29 -0.32 0.00 -2.87 0.00 0.00 58.31 54.61 1znm n LYS 11 Cb 0.61 -0.27 -0.15 0.00 -1.84 0.00 0.00 35.03 33.38 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 -3.41 2.54 -0.03 1.97 6.06 -1.26 -0.58 118.95 124.23 1znm s ARG 12 Ca 0.12 -0.79 -0.01 0.00 -2.50 0.00 0.00 55.73 52.55 1znm s ARG 12 Cb -0.01 -2.29 -0.04 0.00 0.06 0.00 0.00 34.95 32.68 1znm s ARG 12 CO 0.09 0.50 0.04 -0.06 -2.50 0.00 0.00 175.30 173.38 1znm s PHE 13 N -0.44 3.22 -0.24 5.12 0.08 -1.24 -4.82 117.98 119.65 1znm s PHE 13 Ca 0.05 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.30 1znm s PHE 13 Cb -0.12 -1.75 -0.15 0.00 -0.57 0.00 0.00 43.02 40.43 1znm s PHE 13 CO 0.02 0.52 -0.22 0.45 -0.10 0.00 0.00 175.22 175.88 1znm n SER 14 N 1.54 2.11 -3.59 1.36 2.88 -1.26 0.25 113.62 116.92 1znm n SER 14 Ca -0.15 -0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.20 1znm n SER 14 Cb 0.53 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 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 -6.49 0.31 0.15 2.46 2.96 -1.26 -3.61 118.68 113.21 1znm s LEU 15 Ca -0.33 -1.05 -0.23 0.00 -0.22 0.00 0.00 54.13 52.30 1znm s LEU 15 Cb 0.09 2.08 0.03 0.00 0.50 0.00 0.00 46.19 48.89 1znm s LEU 15 CO 0.54 -1.32 1.61 -0.78 -1.32 0.00 0.00 176.35 175.08 1znm h ASP 16 N 2.13 -0.97 -0.43 3.68 3.58 -1.97 1.90 116.42 124.35 1znm h ASP 16 Ca -0.27 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.42 1znm h ASP 16 Cb 1.25 0.44 -0.09 0.00 1.72 0.00 0.00 39.33 42.65 1znm h ASP 16 CO 0.35 -0.32 -0.42 0.15 -2.88 0.00 0.00 179.24 176.12 1znm h PHE 17 N -0.29 -1.23 0.00 0.28 3.57 -2.00 1.05 116.94 118.32 1znm h PHE 17 Ca 0.14 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1znm h PHE 17 Cb 0.52 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1znm h PHE 17 CO -0.46 -0.44 0.00 -0.91 -2.23 0.00 0.00 178.31 174.27 1znm h ASN 18 N -0.31 0.00 0.19 0.41 4.21 -1.70 -0.93 115.58 117.45 1znm h ASN 18 Ca 0.15 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.65 1znm h ASN 18 Cb 0.58 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1znm h ASN 18 CO -0.59 0.00 -0.09 0.25 -1.29 0.00 0.00 177.43 175.71 1znm h LEU 19 N 0.00 -0.22 0.12 1.61 7.12 1.11 -2.93 115.31 122.13 1znm h LEU 19 Ca 0.00 -0.31 -0.28 0.00 0.13 0.00 0.00 57.88 57.43 1znm h LEU 19 Cb 0.45 0.06 0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1znm h LEU 19 CO 0.00 0.26 -1.25 0.50 -0.13 0.00 0.00 178.44 177.82 1znm h LYS 20 N -0.76 0.30 0.00 1.25 3.64 -0.86 -2.46 116.57 117.68 1znm h LYS 20 Ca -0.03 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1znm h LYS 20 Cb 0.51 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1znm h LYS 20 CO 0.04 1.23 0.11 1.15 -2.27 0.00 0.00 179.45 179.72 1znm h THR 21 N 0.09 0.00 0.00 1.00 2.02 -1.27 -1.70 112.91 113.05 1znm h THR 21 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1znm h THR 21 Cb 1.97 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 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 -2.72 0.00 -0.13 3.16 -0.00 -1.11 -4.46 115.22 109.96 1znm n HIS 22 Ca -0.02 0.00 0.26 0.00 -0.00 0.00 0.00 57.72 57.96 1znm n HIS 22 Cb 0.16 0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.63 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 0.06 -0.91 3.57 -1.51 -1.49 0.15 116.25 116.14 1znm h VAL 23 Ca 0.00 0.00 0.26 0.00 -1.23 0.00 0.00 66.70 65.73 1znm h VAL 23 Cb 0.00 0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 29.25 1znm h VAL 23 CO 0.00 0.00 1.05 0.50 -1.23 0.00 0.00 177.57 177.89 1znm h LYS 24 N 0.00 0.00 0.12 5.19 3.64 -1.52 0.80 116.57 124.80 1znm h LYS 24 Ca 0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1znm h LYS 24 Cb 2.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.36 1znm h LYS 24 CO -0.00 0.00 -0.06 0.82 -2.27 0.00 0.00 179.45 177.94 1znm h ILE 25 N 0.00 0.17 -0.30 2.00 2.04 -1.22 2.42 117.51 122.62 1znm h ILE 25 Ca 0.43 -0.99 0.09 0.00 1.00 0.00 0.00 64.86 65.39 1znm h ILE 25 Cb 2.52 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1znm h ILE 25 CO -0.00 0.05 0.49 0.45 0.00 0.00 0.00 178.15 179.14 1znm h HIS 26 N -1.03 0.00 0.00 1.37 3.86 -1.13 0.95 115.15 119.18 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 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1znm h HIS 26 CO 0.02 0.00 -1.70 0.25 0.86 0.00 0.00 177.93 177.37 1znm n THR 27 N -3.35 0.00 0.80 2.45 -2.24 -0.25 -5.15 114.28 106.53 1znm n THR 27 Ca 0.05 -0.37 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1znm n THR 27 Cb 0.63 0.24 0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11