#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 0.10 0.15 -1.08 0.74 -1.26 -3.86 119.66 114.44 1znm s GLN 3 Ca 0.00 0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.40 1znm s GLN 3 Cb 0.00 0.05 -0.06 0.00 1.10 0.00 0.00 33.01 34.10 1znm s GLN 3 CO 0.00 -0.03 0.39 0.00 -0.55 0.00 0.00 175.29 175.10 1znm n THR 5 N 0.06 0.63 -2.54 0.00 -2.24 -1.26 -4.59 114.28 104.34 1znm n THR 5 Ca -0.02 -1.89 -0.19 0.00 -2.27 0.00 0.00 64.05 59.68 1znm n THR 5 Cb 0.52 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.73 2.50 0.06 4.78 -0.00 -1.26 -5.00 117.46 117.81 1znm n PHE 6 Ca -0.04 -2.93 0.04 0.00 -0.00 0.00 0.00 57.45 54.53 1znm n PHE 6 Cb 0.86 -0.21 0.23 0.00 -0.00 0.00 0.00 39.48 40.36 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 -1.48 -0.21 1.38 0.00 0.00 -1.10 -4.90 105.19 98.89 1znm n GLY 10 Ca -0.08 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.28 -1.42 -4.77 1.61 3.00 -1.26 -4.65 118.16 106.38 1znm n LYS 11 Ca -0.26 -0.70 -0.33 0.00 -0.00 0.00 0.00 58.31 57.01 1znm n LYS 11 Cb 0.61 -0.59 -0.13 0.00 0.00 0.00 0.00 35.03 34.91 1znm n LYS 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1znm s ARG 12 N -4.00 3.08 0.24 1.64 1.70 -1.26 -0.88 118.95 119.48 1znm s ARG 12 Ca 0.28 -0.66 0.06 0.00 -0.47 0.00 0.00 55.73 54.93 1znm s ARG 12 Cb -0.02 -2.57 -0.03 0.00 -0.57 0.00 0.00 34.95 31.75 1znm s ARG 12 CO 0.21 0.38 0.29 -0.06 -1.08 0.00 0.00 175.30 175.03 1znm s PHE 13 N -0.08 3.31 -0.02 5.89 0.08 -1.25 -4.86 117.98 121.04 1znm s PHE 13 Ca -0.02 -0.05 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 1znm s PHE 13 Cb -0.14 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1znm s PHE 13 CO 0.04 0.48 -0.04 0.45 -0.10 0.00 0.00 175.22 176.04 1znm n SER 14 N -1.25 0.33 -3.88 1.36 2.88 -1.26 0.67 113.62 112.47 1znm n SER 14 Ca -0.08 0.05 -0.14 0.00 -1.33 0.00 0.00 58.87 57.37 1znm n SER 14 Cb 0.57 -0.13 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 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 1.25 0.14 2.46 2.96 -1.26 -3.11 118.68 114.85 1znm s LEU 15 Ca -0.05 -1.47 -0.24 0.00 -0.22 0.00 0.00 54.13 52.15 1znm s LEU 15 Cb 0.02 0.60 -0.01 0.00 0.50 0.00 0.00 46.19 47.30 1znm s LEU 15 CO 0.06 -0.95 1.62 -0.78 -1.32 0.00 0.00 176.35 174.97 1znm h ASP 16 N 2.42 -0.88 -0.44 3.68 3.58 -1.99 1.71 116.42 124.50 1znm h ASP 16 Ca -0.32 0.14 0.08 0.00 0.42 0.00 0.00 57.03 57.35 1znm h ASP 16 Cb 1.24 0.39 -0.09 0.00 1.72 0.00 0.00 39.33 42.59 1znm h ASP 16 CO 0.46 -0.32 -0.37 0.15 -2.88 0.00 0.00 179.24 176.27 1znm h PHE 17 N -0.34 -1.06 0.00 0.28 3.04 -2.00 1.09 116.94 117.96 1znm h PHE 17 Ca 0.11 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1znm h PHE 17 Cb 0.50 0.53 0.00 0.00 2.56 0.00 0.00 35.95 39.54 1znm h PHE 17 CO -0.39 -0.41 0.00 -0.91 -2.02 0.00 0.00 178.31 174.58 1znm h ASN 18 N -0.27 0.00 0.33 0.41 2.35 -1.75 -0.99 115.58 115.67 1znm h ASN 18 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1znm h ASN 18 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1znm h ASN 18 CO -0.58 0.00 -0.16 0.25 -1.65 0.00 0.00 177.43 175.29 1znm h LEU 19 N 0.00 -0.38 -0.16 1.61 7.12 1.11 -2.81 115.31 121.79 1znm h LEU 19 Ca 0.00 -0.17 -0.20 0.00 0.13 0.00 0.00 57.88 57.64 1znm h LEU 19 Cb 0.47 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 1znm h LEU 19 CO 0.00 0.02 -0.95 0.11 -0.13 0.00 0.00 178.44 177.50 1znm h LYS 20 N -0.86 0.10 0.00 1.25 1.57 -0.99 -2.31 116.57 115.33 1znm h LYS 20 Ca -0.05 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1znm h LYS 20 Cb 0.53 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1znm h LYS 20 CO 0.08 0.97 0.02 1.15 -0.57 0.00 0.00 179.45 181.09 1znm h THR 21 N 0.04 0.00 0.00 -0.16 2.02 -1.23 -1.83 112.91 111.75 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 1.63 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1znm h THR 21 CO 0.13 0.00 -0.03 1.57 0.37 0.00 0.00 175.52 177.57 1znm n HIS 22 N -2.81 0.00 -0.03 3.16 -0.00 -1.06 -4.49 115.22 109.98 1znm n HIS 22 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.91 1znm n HIS 22 Cb 0.08 -0.01 0.45 0.00 -0.00 0.00 0.00 29.99 30.51 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 -0.03 0.07 -1.18 3.57 -1.51 -1.49 -0.91 116.25 114.77 1znm h VAL 23 Ca 0.00 0.00 0.42 0.00 -1.23 0.00 0.00 66.70 65.89 1znm h VAL 23 Cb 0.03 0.17 -0.15 0.00 -2.13 0.00 0.00 31.29 29.21 1znm h VAL 23 CO 0.00 0.00 0.72 0.50 -1.23 0.00 0.00 177.57 177.56 1znm h LYS 24 N 0.00 0.07 0.66 5.19 3.64 -1.55 0.73 116.57 125.31 1znm h LYS 24 Ca 0.32 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1znm h LYS 24 Cb 2.28 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 34.09 1znm h LYS 24 CO -0.00 0.05 -0.32 0.82 -2.27 0.00 0.00 179.45 177.73 1znm h ILE 25 N 0.07 0.04 -0.58 2.00 2.04 -1.46 2.50 117.51 122.13 1znm h ILE 25 Ca 0.83 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 66.52 1znm h ILE 25 Cb 2.40 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1znm h ILE 25 CO -0.57 0.01 0.71 0.45 0.00 0.00 0.00 178.15 178.75 1znm h HIS 26 N -1.22 0.00 0.00 1.37 3.86 -1.13 1.60 115.15 119.63 1znm h HIS 26 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1znm h HIS 26 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1znm h HIS 26 CO 0.00 0.00 -1.77 0.25 0.86 0.00 0.00 177.93 177.27 1znm n THR 27 N -3.46 0.08 1.57 2.45 -2.24 -0.29 -5.15 114.28 107.23 1znm n THR 27 Ca 0.12 -0.45 0.14 0.00 -2.27 0.00 0.00 64.05 61.59 1znm n THR 27 Cb 0.92 0.05 0.58 0.00 -2.10 0.00 0.00 70.33 69.79 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11