#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 0.12 -1.08 0.74 -1.26 -3.85 119.66 114.40 1znm s GLN 3 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 55.36 55.35 1znm s GLN 3 Cb 0.00 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 34.09 1znm s GLN 3 CO 0.00 -0.02 0.37 0.00 -0.55 0.00 0.00 175.29 175.09 1znm n THR 5 N 0.37 0.78 -2.51 0.00 -2.24 -1.26 -4.56 114.28 104.85 1znm n THR 5 Ca -0.04 -2.13 -0.19 0.00 -2.27 0.00 0.00 64.05 59.41 1znm n THR 5 Cb 0.52 1.17 0.01 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.64 2.52 0.09 4.78 -0.00 -1.26 -5.00 117.46 117.94 1znm n PHE 6 Ca -0.00 -2.87 0.05 0.00 -0.00 0.00 0.00 57.45 54.63 1znm n PHE 6 Cb 0.86 -0.21 0.29 0.00 -0.00 0.00 0.00 39.48 40.42 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 -1.44 -0.15 0.90 0.00 0.00 -1.14 -4.89 105.19 98.46 1znm n GLY 10 Ca -0.05 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.23 -1.90 -5.07 1.61 4.76 -1.26 -4.62 118.16 107.45 1znm n LYS 11 Ca -0.24 -0.44 -0.32 0.00 -2.87 0.00 0.00 58.31 54.44 1znm n LYS 11 Cb 0.61 -0.45 -0.16 0.00 -1.84 0.00 0.00 35.03 33.19 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 -3.63 3.11 -0.16 1.97 3.52 -1.26 -1.06 118.95 121.44 1znm s ARG 12 Ca 0.18 -0.81 -0.10 0.00 -0.13 0.00 0.00 55.73 54.87 1znm s ARG 12 Cb -0.02 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.92 1znm s ARG 12 CO 0.14 0.22 0.17 -0.06 -0.81 0.00 0.00 175.30 174.96 1znm s PHE 13 N 0.28 3.49 -0.12 5.12 0.08 -1.25 -4.85 117.98 120.73 1znm s PHE 13 Ca -0.15 0.46 0.16 0.00 0.12 0.00 0.00 56.93 57.52 1znm s PHE 13 Cb -0.17 -2.12 -0.23 0.00 -0.57 0.00 0.00 43.02 39.93 1znm s PHE 13 CO 0.07 0.44 0.45 0.45 -0.10 0.00 0.00 175.22 176.53 1znm n SER 14 N 2.97 0.48 -3.36 1.36 2.88 -1.26 0.25 113.62 116.95 1znm n SER 14 Ca -0.17 0.23 -0.04 0.00 -1.33 0.00 0.00 58.87 57.56 1znm n SER 14 Cb 0.53 0.50 0.01 0.00 -0.75 0.00 0.00 64.21 64.51 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 -5.71 -0.03 0.13 2.46 2.96 -1.26 -4.10 118.68 113.13 1znm s LEU 15 Ca -0.07 -0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 52.89 1znm s LEU 15 Cb 0.08 2.26 -0.02 0.00 0.50 0.00 0.00 46.19 49.01 1znm s LEU 15 CO 0.83 -1.12 1.65 -0.78 -1.32 0.00 0.00 176.35 175.60 1znm h ASP 16 N 2.00 -0.66 -0.51 3.68 3.58 -1.96 1.42 116.42 123.98 1znm h ASP 16 Ca -0.28 0.11 0.08 0.00 0.42 0.00 0.00 57.03 57.36 1znm h ASP 16 Cb 1.23 0.29 -0.10 0.00 1.72 0.00 0.00 39.33 42.47 1znm h ASP 16 CO 0.35 -0.27 -0.42 0.15 -2.88 0.00 0.00 179.24 176.17 1znm h PHE 17 N -0.28 -1.21 0.00 0.28 3.57 -2.00 1.08 116.94 118.38 1znm h PHE 17 Ca 0.09 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1znm h PHE 17 Cb 0.42 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1znm h PHE 17 CO -0.31 -0.42 0.00 -0.91 -2.23 0.00 0.00 178.31 174.44 1znm h ASN 18 N -0.26 0.00 0.00 0.41 -0.26 -1.81 -1.22 115.58 112.44 1znm h ASN 18 Ca 0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1znm h ASN 18 CO -0.64 0.00 -0.00 0.25 -1.06 0.00 0.00 177.43 175.98 1znm h LEU 19 N 0.00 -0.00 0.13 1.61 7.12 1.03 -2.75 115.31 122.44 1znm h LEU 19 Ca 0.00 -0.53 -0.30 0.00 0.13 0.00 0.00 57.88 57.18 1znm h LEU 19 Cb 0.52 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.64 1znm h LEU 19 CO 0.00 0.53 -1.50 0.11 -0.13 0.00 0.00 178.44 177.45 1znm h LYS 20 N -0.53 0.27 0.00 1.25 1.57 -0.83 -2.65 116.57 115.64 1znm h LYS 20 Ca -0.00 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1znm h LYS 20 Cb 0.53 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1znm h LYS 20 CO 0.00 1.14 0.01 1.15 -0.57 0.00 0.00 179.45 181.19 1znm h THR 21 N 0.07 0.00 0.00 -0.16 2.02 -1.32 -1.93 112.91 111.59 1znm h THR 21 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1znm h THR 21 Cb 2.02 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1znm h THR 21 CO 0.17 0.00 -0.09 1.57 0.37 0.00 0.00 175.52 177.55 1znm n HIS 22 N -2.92 0.01 0.02 3.16 -0.00 -1.04 -4.37 115.22 110.08 1znm n HIS 22 Ca -0.03 0.01 0.19 0.00 -0.00 0.00 0.00 57.72 57.89 1znm n HIS 22 Cb 0.07 -0.08 0.45 0.00 -0.00 0.00 0.00 29.99 30.43 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 -0.09 0.08 -0.46 3.57 -1.51 -1.52 -0.09 116.25 116.22 1znm h VAL 23 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 1znm h VAL 23 Cb 0.09 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.43 1znm h VAL 23 CO 0.00 0.00 0.87 0.50 -1.23 0.00 0.00 177.57 177.71 1znm h LYS 24 N 0.00 0.00 0.00 5.19 3.64 -1.55 0.83 116.57 124.69 1znm h LYS 24 Ca 0.28 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1znm h LYS 24 Cb 2.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1znm h LYS 24 CO -0.00 0.00 -0.03 0.82 -2.27 0.00 0.00 179.45 177.96 1znm h ILE 25 N 0.00 0.58 -0.17 2.00 2.04 -1.30 2.53 117.51 123.18 1znm h ILE 25 Ca 0.22 -1.44 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1znm h ILE 25 Cb 1.95 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1znm h ILE 25 CO -0.00 0.20 0.39 0.45 0.00 0.00 0.00 178.15 179.18 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.12 0.53 115.15 118.79 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 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1znm h HIS 26 CO 0.08 0.00 -0.85 -2.37 0.86 0.00 0.00 177.93 175.66 1znm n THR 27 N -3.24 0.00 1.14 2.45 5.66 -0.24 -5.15 114.28 114.91 1znm n THR 27 Ca 0.02 -0.23 0.09 0.00 -3.05 0.00 0.00 64.05 60.88 1znm n THR 27 Cb 0.49 0.78 0.54 0.00 -1.55 0.00 0.00 70.33 70.59 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63