#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 0.06 0.42 -1.08 0.74 -1.26 -3.65 119.66 114.90 1znm s GLN 3 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.44 1znm s GLN 3 Cb 0.00 0.03 -0.00 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.62 0.00 -0.55 0.00 0.00 175.29 175.34 1znm n THR 5 N -1.96 0.00 -2.42 0.00 -1.04 -1.26 -4.64 114.28 102.95 1znm n THR 5 Ca 0.01 -0.82 -0.14 0.00 -2.04 0.00 0.00 64.05 61.06 1znm n THR 5 Cb 0.58 0.91 0.03 0.00 -1.82 0.00 0.00 70.33 70.03 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 -1.27 2.15 0.06 -1.42 7.35 -1.26 -4.96 117.46 118.11 1znm n PHE 6 Ca -0.15 -2.33 0.00 0.00 -0.76 0.00 0.00 57.45 54.21 1znm n PHE 6 Cb 0.81 -0.28 0.03 0.00 0.35 0.00 0.00 39.48 40.39 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 -0.53 -0.17 1.13 0.00 0.00 -1.07 -4.89 105.19 99.66 1znm n GLY 10 Ca -0.11 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.17 -1.52 -4.96 1.61 4.76 -1.26 -4.63 118.16 107.99 1znm n LYS 11 Ca -0.21 -0.57 -0.32 0.00 -2.87 0.00 0.00 58.31 54.34 1znm n LYS 11 Cb 0.59 -0.51 -0.14 0.00 -1.84 0.00 0.00 35.03 33.13 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 -3.81 2.44 -0.03 1.97 3.52 -1.26 -0.32 118.95 121.47 1znm s ARG 12 Ca 0.23 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 1znm s ARG 12 Cb -0.02 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1znm s ARG 12 CO 0.17 0.61 -0.00 -0.06 -0.81 0.00 0.00 175.30 175.21 1znm s PHE 13 N -0.71 3.09 -0.24 5.12 0.08 -1.24 -4.81 117.98 119.27 1znm s PHE 13 Ca 0.11 0.10 -0.16 0.00 0.12 0.00 0.00 56.93 57.11 1znm s PHE 13 Cb -0.11 -1.70 -0.12 0.00 -0.57 0.00 0.00 43.02 40.52 1znm s PHE 13 CO 0.00 0.45 -0.22 -1.13 -0.10 0.00 0.00 175.22 174.23 1znm n SER 14 N 1.64 1.92 -3.34 1.36 3.41 -1.26 0.26 113.62 117.61 1znm n SER 14 Ca -0.16 0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.66 1znm n SER 14 Cb 0.53 -0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1znm s LEU 15 N -7.70 1.30 0.15 1.04 2.96 -1.26 -3.09 118.68 112.08 1znm s LEU 15 Ca -0.34 -1.58 -0.22 0.00 -0.22 0.00 0.00 54.13 51.77 1znm s LEU 15 Cb 0.10 1.06 0.03 0.00 0.50 0.00 0.00 46.19 47.89 1znm s LEU 15 CO 0.48 -1.18 1.63 -0.78 -1.32 0.00 0.00 176.35 175.19 1znm h ASP 16 N 2.14 -0.72 -0.38 3.68 3.58 -1.97 1.52 116.42 124.27 1znm h ASP 16 Ca -0.27 0.13 0.06 0.00 0.42 0.00 0.00 57.03 57.37 1znm h ASP 16 Cb 1.24 0.35 -0.09 0.00 1.72 0.00 0.00 39.33 42.55 1znm h ASP 16 CO 0.38 -0.26 -0.47 0.15 -2.88 0.00 0.00 179.24 176.16 1znm h PHE 17 N -0.23 -1.40 0.00 0.28 3.57 -1.99 0.94 116.94 118.10 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 0.44 0.66 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1znm h PHE 17 CO -0.38 -0.47 0.00 -0.91 -2.23 0.00 0.00 178.31 174.32 1znm h ASN 18 N -0.37 0.00 0.28 0.41 2.35 -1.78 -0.35 115.58 116.12 1znm h ASN 18 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1znm h ASN 18 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1znm h ASN 18 CO -0.57 0.00 -0.13 0.25 -1.65 0.00 0.00 177.43 175.33 1znm h LEU 19 N 0.00 -0.31 0.06 1.61 7.12 0.96 -2.78 115.31 121.97 1znm h LEU 19 Ca 0.00 -0.21 -0.26 0.00 0.13 0.00 0.00 57.88 57.54 1znm h LEU 19 Cb 0.43 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1znm h LEU 19 CO 0.00 0.10 -1.17 0.11 -0.13 0.00 0.00 178.44 177.34 1znm h LYS 20 N -0.79 0.28 0.00 1.25 1.79 -0.81 -2.41 116.57 115.89 1znm h LYS 20 Ca -0.04 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1znm h LYS 20 Cb 0.51 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1znm h LYS 20 CO 0.06 1.18 0.10 1.15 -1.08 0.00 0.00 179.45 180.87 1znm h THR 21 N 0.10 0.00 0.00 -0.16 2.02 -1.14 -1.83 112.91 111.90 1znm h THR 21 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1znm h THR 21 Cb 1.88 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1znm h THR 21 CO 0.19 0.00 -0.02 1.57 0.37 0.00 0.00 175.52 177.63 1znm n HIS 22 N -2.87 0.00 -0.13 3.16 -0.00 -1.05 -4.45 115.22 109.89 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 0.16 -0.01 0.48 0.00 -0.00 0.00 0.00 29.99 30.62 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 -0.02 0.06 -1.05 3.57 -1.51 -1.48 -0.33 116.25 115.49 1znm h VAL 23 Ca 0.00 0.00 0.31 0.00 -1.23 0.00 0.00 66.70 65.78 1znm h VAL 23 Cb 0.02 0.12 -0.04 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 0.10 5.19 3.64 -1.54 0.13 116.57 124.09 1znm h LYS 24 Ca 0.41 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 -0.05 0.82 -2.27 0.00 0.00 179.45 177.95 1znm h ILE 25 N 0.00 0.17 -0.28 2.00 2.04 -1.31 2.43 117.51 122.56 1znm h ILE 25 Ca 0.50 -1.00 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1znm h ILE 25 Cb 2.77 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1znm h ILE 25 CO -0.01 0.05 0.47 0.45 0.00 0.00 0.00 178.15 179.12 1znm h HIS 26 N -1.03 0.00 0.00 1.37 3.86 -1.05 0.90 115.15 119.20 1znm h HIS 26 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1znm h HIS 26 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1znm h HIS 26 CO 0.02 0.00 -1.59 0.25 0.86 0.00 0.00 177.93 177.48 1znm n THR 27 N -3.33 0.00 -0.41 2.45 -2.24 -0.14 -5.15 114.28 105.46 1znm n THR 27 Ca 0.04 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1znm n THR 27 Cb 0.60 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11