#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 -0.06 -1.08 2.00 -1.26 -4.01 119.66 115.33 1znm s GLN 3 Ca 0.00 0.03 -0.13 0.00 -2.00 0.00 0.00 55.36 53.26 1znm s GLN 3 Cb 0.00 0.04 -0.05 0.00 0.80 0.00 0.00 33.01 33.80 1znm s GLN 3 CO 0.00 -0.02 0.33 0.00 -0.50 0.00 0.00 175.29 175.10 1znm n THR 5 N 2.25 1.37 -2.52 0.00 -2.24 -1.26 -4.51 114.28 107.37 1znm n THR 5 Ca -0.15 -2.92 -0.21 0.00 -2.27 0.00 0.00 64.05 58.51 1znm n THR 5 Cb 0.53 0.78 0.01 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.50 2.63 0.10 4.78 -0.00 -1.26 -5.01 117.46 118.20 1znm n PHE 6 Ca 0.14 -2.94 0.06 0.00 -0.00 0.00 0.00 57.45 54.71 1znm n PHE 6 Cb 0.87 -0.19 0.33 0.00 -0.00 0.00 0.00 39.48 40.49 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 -0.17 1.61 0.00 0.00 -1.14 -4.90 105.19 99.16 1znm n GLY 10 Ca -0.04 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.18 -1.52 -4.55 1.61 5.02 -1.26 -4.65 118.16 108.63 1znm n LYS 11 Ca -0.27 -0.82 -0.34 0.00 -2.02 0.00 0.00 58.31 54.86 1znm n LYS 11 Cb 0.60 -0.69 -0.11 0.00 -0.02 0.00 0.00 35.03 34.81 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1znm s ARG 12 N -4.17 2.87 -0.05 1.97 3.52 -1.26 -1.06 118.95 120.78 1znm s ARG 12 Ca 0.32 -0.51 -0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1znm s ARG 12 Cb -0.02 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 1znm s ARG 12 CO 0.24 0.64 -0.01 -0.06 -0.81 0.00 0.00 175.30 175.30 1znm s PHE 13 N -0.73 3.09 -0.10 5.12 0.08 -1.26 -4.85 117.98 119.33 1znm s PHE 13 Ca 0.11 0.12 -0.07 0.00 0.12 0.00 0.00 56.93 57.21 1znm s PHE 13 Cb -0.11 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1znm s PHE 13 CO 0.02 0.44 -0.14 0.43 -0.10 0.00 0.00 175.22 175.87 1znm n SER 14 N 1.85 1.19 -2.65 1.36 7.64 -1.26 0.26 113.62 122.00 1znm n SER 14 Ca -0.17 0.43 -0.14 0.00 1.01 0.00 0.00 58.87 60.00 1znm n SER 14 Cb 0.53 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 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 -3.78 0.00 -0.01 -3.43 -0.00 -1.26 -2.72 117.00 105.80 1znm n LEU 15 Ca -0.06 -2.34 -0.10 0.00 -0.00 0.00 0.00 56.01 53.52 1znm n LEU 15 Cb 0.21 1.23 -0.04 0.00 -0.00 0.00 0.00 43.42 44.82 1znm n LEU 15 CO 0.08 -0.39 0.65 -0.78 -0.00 0.00 0.00 177.39 176.96 1znm h ASP 16 N 1.51 -0.98 -0.45 1.45 3.58 -1.97 1.60 116.42 121.15 1znm h ASP 16 Ca -0.17 0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.51 1znm h ASP 16 Cb 0.88 0.42 -0.10 0.00 1.72 0.00 0.00 39.33 42.26 1znm h ASP 16 CO 0.25 -0.35 -0.36 0.15 -2.88 0.00 0.00 179.24 176.05 1znm h PHE 17 N -0.37 -1.02 0.00 0.28 3.04 -2.00 1.02 116.94 117.89 1znm h PHE 17 Ca 0.10 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1znm h PHE 17 Cb 0.54 0.51 0.00 0.00 2.56 0.00 0.00 35.95 39.56 1znm h PHE 17 CO -0.41 -0.40 0.00 -1.71 -2.02 0.00 0.00 178.31 173.77 1znm n ASN 18 N -5.42 0.72 0.02 0.41 4.05 -0.74 -2.06 115.26 112.25 1znm n ASN 18 Ca 0.01 0.65 -0.13 0.00 0.45 0.00 0.00 54.58 55.57 1znm n ASN 18 Cb 0.35 -0.81 -0.09 0.00 1.23 0.00 0.00 39.78 40.45 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1znm h LEU 19 N 0.00 -0.08 0.05 1.20 7.12 1.05 -3.10 115.31 121.55 1znm h LEU 19 Ca 0.00 -0.43 -0.13 0.00 0.13 0.00 0.00 57.88 57.45 1znm h LEU 19 Cb 0.45 0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.61 1znm h LEU 19 CO 0.00 0.41 -0.56 0.50 -0.13 0.00 0.00 178.44 178.66 1znm h LYS 20 N -0.60 0.28 -1.38 1.25 3.64 -1.10 -2.50 116.57 116.16 1znm h LYS 20 Ca -0.01 -0.37 0.40 0.00 -1.27 0.00 0.00 60.65 59.40 1znm h LYS 20 Cb 0.51 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1znm h LYS 20 CO 0.02 1.11 1.02 0.00 -2.27 0.00 0.00 179.45 179.33 1znm h THR 21 N -0.38 0.27 0.00 1.00 1.03 -1.54 0.63 112.91 113.93 1znm h THR 21 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1znm h THR 21 Cb 1.35 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 1znm h THR 21 CO 0.11 0.00 0.00 1.57 -0.01 0.00 0.00 175.52 177.19 1znm n HIS 22 N -4.04 0.00 -0.05 0.00 -0.00 -1.17 -4.25 115.22 105.71 1znm n HIS 22 Ca 0.30 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 58.24 1znm n HIS 22 Cb 1.46 -0.17 0.44 0.00 -0.00 0.00 0.00 29.99 31.72 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 -1.42 3.57 -1.51 -1.30 -0.78 116.25 114.87 1znm h VAL 23 Ca 0.00 0.00 0.47 0.00 -1.23 0.00 0.00 66.70 65.94 1znm h VAL 23 Cb 0.00 0.14 -0.13 0.00 -2.13 0.00 0.00 31.29 29.17 1znm h VAL 23 CO 0.00 0.00 0.93 0.50 -1.23 0.00 0.00 177.57 177.77 1znm h LYS 24 N 0.00 0.03 0.53 5.19 3.64 -1.05 0.11 116.57 125.01 1znm h LYS 24 Ca 0.34 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1znm h LYS 24 Cb 2.36 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 34.18 1znm h LYS 24 CO -0.00 0.02 -0.25 0.82 -2.27 0.00 0.00 179.45 177.76 1znm h ILE 25 N 0.03 0.00 -0.55 2.00 2.04 -1.41 2.46 117.51 122.07 1znm h ILE 25 Ca 0.87 -0.47 0.16 0.00 1.00 0.00 0.00 64.86 66.42 1znm h ILE 25 Cb 2.85 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1znm h ILE 25 CO -0.41 0.00 0.68 0.45 0.00 0.00 0.00 178.15 178.87 1znm h HIS 26 N -1.18 0.00 0.00 1.37 3.86 -1.09 1.55 115.15 119.66 1znm h HIS 26 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1znm h HIS 26 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 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 -3.47 0.09 0.29 2.45 -2.24 -0.07 -5.15 114.28 106.18 1znm n THR 27 Ca 0.11 -0.47 0.02 0.00 -2.27 0.00 0.00 64.05 61.44 1znm n THR 27 Cb 0.88 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 69.26 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11