#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 0.04 0.80 -1.08 0.74 -1.25 -3.98 119.66 114.91 1znm s GLN 3 Ca 0.00 0.08 -0.12 0.00 0.05 0.00 0.00 55.36 55.37 1znm s GLN 3 Cb 0.00 0.03 0.07 0.00 1.10 0.00 0.00 33.01 34.21 1znm s GLN 3 CO 0.00 -0.01 1.11 0.00 -0.55 0.00 0.00 175.29 175.84 1znm n THR 5 N -3.38 0.00 -2.69 0.00 -2.24 -1.26 -4.72 114.28 99.99 1znm n THR 5 Ca 0.07 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1znm n THR 5 Cb 0.57 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.31 2.40 0.06 4.78 -0.00 -1.26 -4.97 117.46 118.15 1znm n PHE 6 Ca -0.10 -3.22 0.03 0.00 -0.00 0.00 0.00 57.45 54.16 1znm n PHE 6 Cb 0.55 -0.28 0.18 0.00 -0.00 0.00 0.00 39.48 39.93 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 -1.49 -0.21 1.97 0.00 0.00 -0.99 -4.89 105.19 99.58 1znm n GLY 10 Ca -0.10 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.71 -1.03 -4.12 1.61 4.81 -1.26 -4.74 118.16 109.72 1znm n LYS 11 Ca -0.20 -1.04 -0.34 0.00 -0.87 0.00 0.00 58.31 55.86 1znm n LYS 11 Cb 0.49 -0.75 -0.14 0.00 0.02 0.00 0.00 35.03 34.65 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1znm s ARG 12 N -4.47 3.37 0.02 1.64 3.52 -1.26 -0.97 118.95 120.80 1znm s ARG 12 Ca 0.39 -0.64 -0.10 0.00 -0.13 0.00 0.00 55.73 55.24 1znm s ARG 12 Cb -0.02 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.42 1znm s ARG 12 CO 0.28 -0.09 0.34 -0.06 -0.81 0.00 0.00 175.30 174.96 1znm s PHE 13 N 1.17 3.63 0.00 5.12 0.08 -1.26 -4.87 117.98 121.86 1znm s PHE 13 Ca 0.02 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.84 1znm s PHE 13 Cb -0.14 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 1znm s PHE 13 CO -0.02 0.60 0.00 0.43 -0.10 0.00 0.00 175.22 176.13 1znm n SER 14 N 1.34 0.00 -4.93 1.36 7.64 -1.26 -3.87 113.62 113.89 1znm n SER 14 Ca -0.12 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.57 1znm n SER 14 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.00 3.58 0.29 -3.43 2.96 -1.26 -4.60 118.68 116.22 1znm s LEU 15 Ca 0.00 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1znm s LEU 15 Cb 0.00 -2.37 0.64 0.00 0.50 0.00 0.00 46.19 44.95 1znm s LEU 15 CO 0.00 -0.63 1.59 -0.78 -1.32 0.00 0.00 176.35 175.21 1znm h ASP 16 N 0.90 -0.50 0.10 3.68 1.82 -1.97 1.61 116.42 122.07 1znm h ASP 16 Ca -0.42 0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1znm h ASP 16 Cb 1.27 0.47 -0.01 0.00 0.68 0.00 0.00 39.33 41.73 1znm h ASP 16 CO 0.52 -0.30 -0.16 0.15 -1.61 0.00 0.00 179.24 177.84 1znm h PHE 17 N 0.04 -0.45 0.00 0.28 3.57 -1.99 0.46 116.94 118.85 1znm h PHE 17 Ca 0.54 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.04 1znm h PHE 17 Cb 1.04 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1znm h PHE 17 CO -0.51 -0.20 0.00 0.09 -2.23 0.00 0.00 178.31 175.46 1znm n ASN 18 N -3.30 0.00 -0.08 0.41 3.02 -0.51 -1.37 115.26 113.44 1znm n ASN 18 Ca -0.03 0.32 -0.15 0.00 -0.03 0.00 0.00 54.58 54.69 1znm n ASN 18 Cb 0.13 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1znm h LEU 19 N 0.00 0.00 0.00 3.41 7.12 0.42 -3.31 115.31 122.94 1znm h LEU 19 Ca 0.00 -0.76 -0.16 0.00 0.13 0.00 0.00 57.88 57.09 1znm h LEU 19 Cb 0.16 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1znm h LEU 19 CO 0.00 1.09 -0.82 0.11 -0.13 0.00 0.00 178.44 178.70 1znm h LYS 20 N -1.00 0.00 0.00 1.25 1.57 -0.05 -2.93 116.57 115.41 1znm h LYS 20 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1znm h LYS 20 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1znm h LYS 20 CO -0.06 0.70 0.00 1.15 -0.57 0.00 0.00 179.45 180.67 1znm h THR 21 N 0.00 0.00 0.00 -0.16 2.02 -1.38 -2.69 112.91 110.70 1znm h THR 21 Ca -0.03 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1znm h THR 21 Cb 1.59 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1znm h THR 21 CO 0.09 0.00 -0.21 1.57 0.37 0.00 0.00 175.52 177.35 1znm n HIS 22 N -2.56 0.00 -0.17 3.16 -0.00 -1.19 -4.46 115.22 110.00 1znm n HIS 22 Ca -0.01 0.00 0.27 0.00 -0.00 0.00 0.00 57.72 57.98 1znm n HIS 22 Cb 0.12 -0.10 0.48 0.00 -0.00 0.00 0.00 29.99 30.49 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 -0.21 0.05 -1.19 3.57 -1.51 -1.61 0.13 116.25 115.49 1znm h VAL 23 Ca 0.00 0.00 0.34 0.00 -1.23 0.00 0.00 66.70 65.81 1znm h VAL 23 Cb 0.21 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 29.41 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 0.22 5.19 3.64 -1.69 0.62 116.57 124.55 1znm h LYS 24 Ca 0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1znm h LYS 24 Cb 2.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.49 1znm h LYS 24 CO -0.00 0.00 -0.11 0.82 -2.27 0.00 0.00 179.45 177.89 1znm h ILE 25 N 0.00 0.03 -0.36 2.00 2.04 -1.01 2.50 117.51 122.70 1znm h ILE 25 Ca 0.56 -0.80 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1znm h ILE 25 Cb 2.84 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1znm h ILE 25 CO -0.01 0.01 0.55 0.45 0.00 0.00 0.00 178.15 179.15 1znm h HIS 26 N -1.08 0.00 0.00 1.37 3.86 -1.16 1.12 115.15 119.27 1znm h HIS 26 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1znm h HIS 26 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1znm h HIS 26 CO 0.00 0.00 -1.78 0.25 0.86 0.00 0.00 177.93 177.27 1znm n THR 27 N -3.37 0.00 -1.33 2.45 -2.24 -0.35 -5.15 114.28 104.29 1znm n THR 27 Ca 0.07 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1znm n THR 27 Cb 0.70 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11