#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 0.18 -1.08 0.74 -1.26 -3.86 119.66 114.45 1znm s GLN 3 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 55.36 55.39 1znm s GLN 3 Cb 0.00 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.10 1znm s GLN 3 CO 0.00 -0.03 0.40 0.00 -0.55 0.00 0.00 175.29 175.12 1znm n THR 5 N -0.25 0.48 -2.58 0.00 -2.24 -1.26 -4.61 114.28 103.82 1znm n THR 5 Ca -0.03 -1.60 -0.20 0.00 -2.27 0.00 0.00 64.05 59.96 1znm n THR 5 Cb 0.53 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.05 4.78 -0.00 -1.26 -5.00 117.46 117.80 1znm n PHE 6 Ca -0.07 -3.04 0.03 0.00 -0.00 0.00 0.00 57.45 54.38 1znm n PHE 6 Cb 0.86 -0.22 0.17 0.00 -0.00 0.00 0.00 39.48 40.29 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 2.05 0.00 0.00 -1.12 -4.90 105.19 99.52 1znm n GLY 10 Ca -0.09 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.24 -1.37 -4.43 1.61 4.81 -1.26 -4.66 118.16 108.62 1znm n LYS 11 Ca -0.26 -1.06 -0.34 0.00 -0.87 0.00 0.00 58.31 55.78 1znm n LYS 11 Cb 0.60 -0.82 -0.10 0.00 0.02 0.00 0.00 35.03 34.72 1znm n LYS 11 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1znm s ARG 12 N -4.51 2.82 0.01 1.64 0.52 -1.26 -0.56 118.95 117.60 1znm s ARG 12 Ca 0.41 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1znm s ARG 12 Cb -0.02 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1znm s ARG 12 CO 0.30 0.66 -0.03 -0.06 0.02 0.00 0.00 175.30 176.19 1znm s PHE 13 N -0.93 2.99 -0.03 -0.53 0.08 -1.25 -4.83 117.98 113.48 1znm s PHE 13 Ca 0.15 0.02 -0.03 0.00 0.12 0.00 0.00 56.93 57.19 1znm s PHE 13 Cb -0.11 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 1znm s PHE 13 CO 0.05 0.43 -0.05 0.43 -0.10 0.00 0.00 175.22 175.97 1znm n SER 14 N 1.39 0.40 -3.38 1.36 7.64 -1.26 0.26 113.62 120.02 1znm n SER 14 Ca -0.15 0.22 -0.21 0.00 1.01 0.00 0.00 58.87 59.75 1znm n SER 14 Cb 0.53 -0.57 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1znm n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1znm n LEU 15 N -2.83 0.00 -0.00 -3.43 -0.00 -1.26 -2.33 117.00 107.15 1znm n LEU 15 Ca -0.02 -2.78 -0.10 0.00 -0.00 0.00 0.00 56.01 53.11 1znm n LEU 15 Cb 0.08 1.11 -0.04 0.00 -0.00 0.00 0.00 43.42 44.57 1znm n LEU 15 CO 0.03 -0.44 0.66 -0.78 -0.00 0.00 0.00 177.39 176.86 1znm h ASP 16 N 1.57 -0.94 -0.44 1.45 1.82 -1.97 1.43 116.42 119.33 1znm h ASP 16 Ca -0.26 0.14 0.08 0.00 -0.39 0.00 0.00 57.03 56.61 1znm h ASP 16 Cb 1.07 0.40 -0.10 0.00 0.68 0.00 0.00 39.33 41.39 1znm h ASP 16 CO 0.40 -0.34 -0.37 0.15 -1.61 0.00 0.00 179.24 177.46 1znm h PHE 17 N -0.37 -1.06 0.00 0.28 3.57 -2.00 1.01 116.94 118.37 1znm h PHE 17 Ca 0.10 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1znm h PHE 17 Cb 0.53 0.53 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1znm h PHE 17 CO -0.40 -0.41 0.00 0.09 -2.23 0.00 0.00 178.31 175.37 1znm n ASN 18 N -5.42 0.53 -0.02 0.41 5.03 -0.80 -2.20 115.26 112.80 1znm n ASN 18 Ca 0.01 0.61 -0.13 0.00 0.87 0.00 0.00 54.58 55.94 1znm n ASN 18 Cb 0.35 -0.73 -0.10 0.00 -1.02 0.00 0.00 39.78 38.28 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1znm h LEU 19 N 0.00 -0.01 0.06 3.41 7.12 1.01 -3.11 115.31 123.78 1znm h LEU 19 Ca 0.00 -0.53 -0.11 0.00 0.13 0.00 0.00 57.88 57.36 1znm h LEU 19 Cb 0.42 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1znm h LEU 19 CO 0.00 0.53 -0.48 0.11 -0.13 0.00 0.00 178.44 178.47 1znm h LYS 20 N -0.55 0.22 -1.49 1.25 1.57 -1.14 -2.64 116.57 113.80 1znm h LYS 20 Ca -0.00 -0.32 0.44 0.00 -1.87 0.00 0.00 60.65 58.90 1znm h LYS 20 Cb 0.54 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 1znm h LYS 20 CO 0.00 1.09 1.06 0.00 -0.57 0.00 0.00 179.45 181.04 1znm h THR 21 N -0.49 0.24 0.00 -0.16 1.03 -1.57 0.12 112.91 112.08 1znm h THR 21 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1znm h THR 21 Cb 1.31 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 1znm h THR 21 CO 0.09 0.00 0.00 1.57 -0.01 0.00 0.00 175.52 177.18 1znm n HIS 22 N -4.15 0.00 -0.04 0.00 -0.00 -1.17 -4.18 115.22 105.67 1znm n HIS 22 Ca 0.34 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 58.27 1znm n HIS 22 Cb 1.54 -0.22 0.44 0.00 -0.00 0.00 0.00 29.99 31.75 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 0.00 0.06 -1.22 3.57 -1.51 -1.29 -0.75 116.25 115.11 1znm h VAL 23 Ca 0.00 0.00 0.43 0.00 -1.23 0.00 0.00 66.70 65.90 1znm h VAL 23 Cb 0.00 0.15 -0.15 0.00 -2.13 0.00 0.00 31.29 29.17 1znm h VAL 23 CO 0.00 0.00 0.75 0.50 -1.23 0.00 0.00 177.57 177.59 1znm h LYS 24 N 0.00 0.06 0.65 5.19 1.63 -0.92 0.65 116.57 123.83 1znm h LYS 24 Ca 0.34 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.10 1znm h LYS 24 Cb 2.34 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 33.96 1znm h LYS 24 CO -0.00 0.04 -0.31 0.82 -3.45 0.00 0.00 179.45 176.55 1znm h ILE 25 N 0.07 0.00 -0.60 2.00 2.04 -1.40 2.50 117.51 122.12 1znm h ILE 25 Ca 0.84 -0.35 0.17 0.00 1.00 0.00 0.00 64.86 66.52 1znm h ILE 25 Cb 2.47 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1znm h ILE 25 CO -0.54 0.00 0.72 0.45 0.00 0.00 0.00 178.15 178.78 1znm h HIS 26 N -1.22 0.00 0.00 1.37 3.86 -1.15 1.73 115.15 119.74 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 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1znm h HIS 26 CO 0.00 0.00 -1.79 2.41 0.86 0.00 0.00 177.93 179.41 1znm n THR 27 N -3.47 0.13 0.73 2.45 -1.04 -0.24 -5.15 114.28 107.70 1znm n THR 27 Ca 0.12 -0.51 0.06 0.00 -2.04 0.00 0.00 64.05 61.68 1znm n THR 27 Cb 0.93 -0.07 0.35 0.00 -1.82 0.00 0.00 70.33 69.72 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04