#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 0.02 -0.20 -1.08 0.74 -1.26 -4.26 119.66 113.62 1znm s GLN 3 Ca 0.00 0.04 -0.17 0.00 0.05 0.00 0.00 55.36 55.28 1znm s GLN 3 Cb 0.00 0.00 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 1znm s GLN 3 CO 0.00 -0.00 0.47 0.00 -0.55 0.00 0.00 175.29 175.21 1znm n THR 5 N 4.47 2.40 -2.48 0.00 5.66 -1.26 -4.16 114.28 118.90 1znm n THR 5 Ca -0.06 -4.23 -0.24 0.00 -3.05 0.00 0.00 64.05 56.46 1znm n THR 5 Cb 0.51 -0.97 0.01 0.00 -1.55 0.00 0.00 70.33 68.32 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1znm n PHE 6 N -0.66 3.08 0.00 1.09 7.35 -1.26 -4.98 117.46 122.09 1znm n PHE 6 Ca 0.40 -3.03 0.00 0.00 -0.76 0.00 0.00 57.45 54.06 1znm n PHE 6 Cb 0.91 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 40.61 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 -1.58 -0.17 1.77 0.00 0.00 -1.04 -4.87 105.19 99.29 1znm n GLY 10 Ca -0.13 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.00 -2.68 -4.30 1.61 4.76 -1.26 -4.56 118.16 107.73 1znm n LYS 11 Ca -0.18 -0.86 -0.34 0.00 -2.87 0.00 0.00 58.31 54.06 1znm n LYS 11 Cb 0.55 -0.91 -0.09 0.00 -1.84 0.00 0.00 35.03 32.74 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 -4.22 2.96 -0.10 1.97 3.52 -1.26 -1.67 118.95 120.16 1znm s ARG 12 Ca 0.36 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.49 1znm s ARG 12 Cb -0.05 -2.79 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 1znm s ARG 12 CO 0.29 0.68 -0.01 -0.06 -0.81 0.00 0.00 175.30 175.39 1znm s PHE 13 N -0.97 3.12 -0.11 5.12 0.08 -1.26 -4.87 117.98 119.08 1znm s PHE 13 Ca 0.16 0.09 0.16 0.00 0.12 0.00 0.00 56.93 57.46 1znm s PHE 13 Cb -0.11 -1.82 -0.11 0.00 -0.57 0.00 0.00 43.02 40.41 1znm s PHE 13 CO 0.05 0.36 0.95 1.03 -0.10 0.00 0.00 175.22 177.52 1znm h SER 14 N 5.49 0.00 -5.26 1.36 0.87 -1.91 1.86 113.55 115.96 1znm h SER 14 Ca -0.47 0.00 0.36 0.00 -1.23 0.00 0.00 61.79 60.46 1znm h SER 14 Cb 1.19 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.99 1znm h SER 14 CO 0.56 0.61 0.97 -0.22 -0.53 0.00 0.00 176.83 178.22 1znm s LEU 15 N -5.97 -0.01 0.28 2.23 2.96 -1.26 -4.34 118.68 112.56 1znm s LEU 15 Ca -0.02 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1znm s LEU 15 Cb 0.08 1.07 0.65 0.00 0.50 0.00 0.00 46.19 48.49 1znm s LEU 15 CO 0.80 -0.05 1.64 -0.78 -1.32 0.00 0.00 176.35 176.64 1znm h ASP 16 N 2.00 -0.09 0.07 3.68 3.58 -1.95 2.04 116.42 125.74 1znm h ASP 16 Ca -0.22 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1znm h ASP 16 Cb 1.17 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.50 1znm h ASP 16 CO 0.26 -0.17 -0.15 0.15 -2.88 0.00 0.00 179.24 176.45 1znm h PHE 17 N 0.18 -0.42 0.00 0.28 3.57 -2.00 0.67 116.94 119.22 1znm h PHE 17 Ca 0.52 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.01 1znm h PHE 17 Cb 1.03 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1znm h PHE 17 CO -0.31 -0.18 -0.11 -0.91 -2.23 0.00 0.00 178.31 174.57 1znm h ASN 18 N -0.24 0.00 -0.67 0.41 4.21 -1.70 -2.34 115.58 115.25 1znm h ASN 18 Ca -0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 1znm h ASN 18 Cb 0.22 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.39 1znm h ASN 18 CO -0.06 0.11 0.35 0.25 -1.29 0.00 0.00 177.43 176.79 1znm h LEU 19 N 0.00 0.86 0.14 1.61 7.12 0.42 -2.16 115.31 123.30 1znm h LEU 19 Ca -0.00 -0.11 -0.29 0.00 0.13 0.00 0.00 57.88 57.60 1znm h LEU 19 Cb 0.39 -0.22 0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1znm h LEU 19 CO 0.01 0.73 -1.37 0.50 -0.13 0.00 0.00 178.44 178.19 1znm h LYS 20 N 0.92 0.31 0.00 1.25 3.64 -0.53 -2.81 116.57 119.34 1znm h LYS 20 Ca 0.23 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1znm h LYS 20 Cb 0.08 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1znm h LYS 20 CO -0.03 1.22 0.00 1.15 -2.27 0.00 0.00 179.45 179.52 1znm h THR 21 N 0.08 0.00 0.00 1.00 2.02 -1.27 -2.61 112.91 112.13 1znm h THR 21 Ca -0.18 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1znm h THR 21 Cb 2.02 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1znm h THR 21 CO 0.20 0.00 -0.16 1.57 0.37 0.00 0.00 175.52 177.50 1znm n HIS 22 N -2.79 0.11 -0.25 3.16 -0.00 -0.83 -4.29 115.22 110.33 1znm n HIS 22 Ca -0.02 0.05 0.31 0.00 -0.00 0.00 0.00 57.72 58.05 1znm n HIS 22 Cb 0.09 -0.24 0.51 0.00 -0.00 0.00 0.00 29.99 30.34 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 -0.22 0.04 -1.51 3.57 -1.51 -1.53 -0.49 116.25 114.59 1znm h VAL 23 Ca 0.00 0.00 0.44 0.00 -1.23 0.00 0.00 66.70 65.91 1znm h VAL 23 Cb 0.16 0.06 -0.06 0.00 -2.13 0.00 0.00 31.29 29.32 1znm h VAL 23 CO 0.00 0.00 1.29 0.50 -1.23 0.00 0.00 177.57 178.13 1znm h LYS 24 N 0.00 0.00 0.20 5.19 1.63 -1.65 0.17 116.57 122.11 1znm h LYS 24 Ca 0.52 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.31 1znm h LYS 24 Cb 2.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.52 1znm h LYS 24 CO -0.01 0.00 -0.10 0.82 -3.45 0.00 0.00 179.45 176.72 1znm h ILE 25 N 0.00 0.21 -0.30 2.00 2.04 -1.38 2.44 117.51 122.53 1znm h ILE 25 Ca 0.72 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.75 1znm h ILE 25 Cb 3.29 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1znm h ILE 25 CO -0.01 0.06 0.50 0.45 0.00 0.00 0.00 178.15 179.15 1znm h HIS 26 N -1.04 0.00 0.00 1.37 3.86 -0.96 1.00 115.15 119.38 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 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1znm h HIS 26 CO 0.03 0.00 -1.63 0.25 0.86 0.00 0.00 177.93 177.43 1znm n THR 27 N -3.33 0.00 1.96 2.45 -2.24 -0.32 -5.15 114.28 107.66 1znm n THR 27 Ca 0.05 -0.34 0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1znm n THR 27 Cb 0.63 0.30 0.93 0.00 -2.10 0.00 0.00 70.33 70.10 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11