#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 0.08 0.41 -1.08 0.74 -1.26 -3.72 119.66 114.84 1znm s GLN 3 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.45 1znm s GLN 3 Cb 0.00 0.04 -0.00 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.61 0.00 -0.55 0.00 0.00 175.29 175.32 1znm n THR 5 N -1.94 0.00 -2.38 0.00 -1.04 -1.26 -4.66 114.28 103.00 1znm n THR 5 Ca 0.01 -0.75 -0.14 0.00 -2.04 0.00 0.00 64.05 61.13 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 -1.17 2.14 0.08 -1.42 7.35 -1.26 -4.97 117.46 118.22 1znm n PHE 6 Ca -0.15 -2.23 0.01 0.00 -0.76 0.00 0.00 57.45 54.32 1znm n PHE 6 Cb 0.79 -0.29 0.03 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 -0.59 -0.12 0.97 0.00 0.00 -1.09 -4.90 105.19 99.46 1znm n GLY 10 Ca -0.12 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.38 -1.14 -4.90 1.61 4.81 -1.26 -4.65 118.16 108.25 1znm n LYS 11 Ca -0.31 -0.50 -0.33 0.00 -0.87 0.00 0.00 58.31 56.31 1znm n LYS 11 Cb 0.66 -0.41 -0.14 0.00 0.02 0.00 0.00 35.03 35.16 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 -3.70 2.69 0.02 1.64 3.52 -1.26 -0.51 118.95 121.34 1znm s ARG 12 Ca 0.19 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1znm s ARG 12 Cb -0.01 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 1znm s ARG 12 CO 0.14 0.52 0.05 -0.06 -0.81 0.00 0.00 175.30 175.14 1znm s PHE 13 N -0.46 3.17 -0.23 5.12 0.08 -1.24 -4.83 117.98 119.59 1znm s PHE 13 Ca 0.06 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.09 1znm s PHE 13 Cb -0.12 -1.68 -0.10 0.00 -0.57 0.00 0.00 43.02 40.56 1znm s PHE 13 CO 0.02 0.51 -0.32 -1.13 -0.10 0.00 0.00 175.22 174.20 1znm n SER 14 N 1.06 1.77 -3.71 1.36 3.41 -1.26 0.25 113.62 116.50 1znm n SER 14 Ca -0.12 0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1znm n SER 14 Cb 0.52 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 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 -7.45 1.10 0.15 1.04 2.96 -1.26 -3.04 118.68 112.19 1znm s LEU 15 Ca -0.33 -1.42 -0.24 0.00 -0.22 0.00 0.00 54.13 51.92 1znm s LEU 15 Cb 0.11 0.96 0.03 0.00 0.50 0.00 0.00 46.19 47.79 1znm s LEU 15 CO 0.43 -1.07 1.60 -0.78 -1.32 0.00 0.00 176.35 175.20 1znm h ASP 16 N 2.31 -1.10 -0.36 3.68 3.58 -1.97 2.11 116.42 124.66 1znm h ASP 16 Ca -0.30 0.18 0.07 0.00 0.42 0.00 0.00 57.03 57.41 1znm h ASP 16 Cb 1.24 0.50 -0.09 0.00 1.72 0.00 0.00 39.33 42.70 1znm h ASP 16 CO 0.42 -0.34 -0.37 0.15 -2.88 0.00 0.00 179.24 176.23 1znm h PHE 17 N -0.31 -1.04 0.00 0.28 3.57 -2.00 0.96 116.94 118.40 1znm h PHE 17 Ca 0.14 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1znm h PHE 17 Cb 0.55 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1znm h PHE 17 CO -0.51 -0.41 0.00 0.09 -2.23 0.00 0.00 178.31 175.25 1znm n ASN 18 N -5.42 0.64 0.10 0.41 3.02 -0.55 -1.26 115.26 112.20 1znm n ASN 18 Ca -0.00 0.64 -0.11 0.00 -0.03 0.00 0.00 54.58 55.08 1znm n ASN 18 Cb 0.34 -0.78 -0.07 0.00 -0.61 0.00 0.00 39.78 38.66 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 -0.26 0.07 3.41 7.12 1.11 -3.08 115.31 123.68 1znm h LEU 19 Ca 0.00 -0.26 -0.25 0.00 0.13 0.00 0.00 57.88 57.50 1znm h LEU 19 Cb 0.41 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1znm h LEU 19 CO 0.00 0.23 -1.14 0.07 -0.13 0.00 0.00 178.44 177.47 1znm h LYS 20 N -0.87 0.17 0.00 1.25 2.10 -1.04 -2.43 116.57 115.75 1znm h LYS 20 Ca -0.03 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1znm h LYS 20 Cb 0.51 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1znm h LYS 20 CO 0.05 1.13 0.15 1.15 -2.00 0.00 0.00 179.45 179.93 1znm h THR 21 N 0.05 0.00 0.00 0.07 2.02 -1.29 -1.51 112.91 112.25 1znm h THR 21 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1znm h THR 21 Cb 1.88 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1znm h THR 21 CO 0.18 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.64 1znm n HIS 22 N -2.73 0.00 0.17 3.16 -0.00 -1.16 -4.54 115.22 110.12 1znm n HIS 22 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.83 1znm n HIS 22 Cb 0.20 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.58 1znm n HIS 22 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1znm h VAL 23 N 0.00 0.05 -1.47 3.57 3.04 -1.50 -1.62 116.25 118.33 1znm h VAL 23 Ca 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 66.70 66.17 1znm h VAL 23 Cb 0.00 0.25 -0.12 0.00 -2.01 0.00 0.00 31.29 29.41 1znm h VAL 23 CO 0.00 0.00 0.97 0.50 -1.01 0.00 0.00 177.57 178.03 1znm h LYS 24 N 0.00 0.03 0.67 4.17 1.63 -1.50 0.81 116.57 122.39 1znm h LYS 24 Ca 0.14 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1znm h LYS 24 Cb 1.77 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 33.40 1znm h LYS 24 CO -0.00 0.02 -0.32 0.82 -3.45 0.00 0.00 179.45 176.52 1znm h ILE 25 N 0.04 0.00 -0.81 2.00 2.04 -1.58 2.45 117.51 121.65 1znm h ILE 25 Ca 0.86 -0.33 0.23 0.00 1.00 0.00 0.00 64.86 66.63 1znm h ILE 25 Cb 2.90 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1znm h ILE 25 CO -0.35 0.00 0.84 0.45 0.00 0.00 0.00 178.15 179.08 1znm h HIS 26 N -1.24 0.00 0.00 1.37 3.86 -1.10 1.85 115.15 119.89 1znm h HIS 26 Ca -0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 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 -1.78 0.25 0.86 0.00 0.00 177.93 177.26 1znm n THR 27 N -3.59 0.22 0.00 2.45 -2.24 -0.68 -5.16 114.28 105.28 1znm n THR 27 Ca 0.17 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1znm n THR 27 Cb 1.11 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11