#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 0.38 -1.08 0.74 -1.26 -3.66 119.66 114.87 1znm s GLN 3 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1znm s GLN 3 Cb 0.00 0.04 -0.02 0.00 1.10 0.00 0.00 33.01 34.13 1znm s GLN 3 CO 0.00 -0.03 0.57 0.00 -0.55 0.00 0.00 175.29 175.28 1znm n THR 5 N -1.85 0.00 -2.51 0.00 -1.04 -1.26 -4.66 114.28 102.95 1znm n THR 5 Ca -0.02 -0.51 -0.21 0.00 -2.04 0.00 0.00 64.05 61.27 1znm n THR 5 Cb 0.57 0.74 0.01 0.00 -1.82 0.00 0.00 70.33 69.84 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 -0.80 2.64 0.05 -1.42 -0.00 -1.26 -4.98 117.46 111.69 1znm n PHE 6 Ca -0.21 -2.93 0.03 0.00 -0.00 0.00 0.00 57.45 54.34 1znm n PHE 6 Cb 0.77 -0.19 0.16 0.00 -0.00 0.00 0.00 39.48 40.23 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 -0.15 0.99 0.00 0.00 -1.15 -4.89 105.19 98.49 1znm n GLY 10 Ca -0.09 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.31 -1.43 -5.03 1.61 5.02 -1.26 -4.64 118.16 108.12 1znm n LYS 11 Ca -0.26 -0.50 -0.32 0.00 -2.02 0.00 0.00 58.31 55.21 1znm n LYS 11 Cb 0.63 -0.44 -0.14 0.00 -0.02 0.00 0.00 35.03 35.05 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 -3.71 2.47 0.02 1.97 6.06 -1.26 -0.48 118.95 124.01 1znm s ARG 12 Ca 0.20 -0.78 0.02 0.00 -2.50 0.00 0.00 55.73 52.67 1znm s ARG 12 Cb -0.02 -2.28 -0.04 0.00 0.06 0.00 0.00 34.95 32.67 1znm s ARG 12 CO 0.15 0.55 0.02 -0.06 -2.50 0.00 0.00 175.30 173.47 1znm s PHE 13 N -0.57 3.11 -0.26 5.12 0.08 -1.24 -4.82 117.98 119.40 1znm s PHE 13 Ca 0.08 0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.09 1znm s PHE 13 Cb -0.11 -1.66 -0.11 0.00 -0.57 0.00 0.00 43.02 40.57 1znm s PHE 13 CO 0.01 0.49 -0.33 0.45 -0.10 0.00 0.00 175.22 175.73 1znm n SER 14 N 1.17 1.84 -3.45 1.36 2.88 -1.26 0.25 113.62 116.40 1znm n SER 14 Ca -0.13 0.31 -0.15 0.00 -1.33 0.00 0.00 58.87 57.57 1znm n SER 14 Cb 0.52 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1znm s LEU 15 N -7.39 1.15 0.15 2.46 2.96 -1.26 -3.19 118.68 113.55 1znm s LEU 15 Ca -0.36 -1.49 -0.22 0.00 -0.22 0.00 0.00 54.13 51.83 1znm s LEU 15 Cb 0.14 1.14 0.02 0.00 0.50 0.00 0.00 46.19 47.99 1znm s LEU 15 CO 0.46 -1.17 1.64 -0.78 -1.32 0.00 0.00 176.35 175.18 1znm h ASP 16 N 2.19 -0.68 -0.38 3.68 3.58 -1.97 1.70 116.42 124.53 1znm h ASP 16 Ca -0.28 0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.37 1znm h ASP 16 Cb 1.24 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 42.52 1znm h ASP 16 CO 0.40 -0.26 -0.32 0.15 -2.88 0.00 0.00 179.24 176.33 1znm h PHE 17 N -0.23 -0.89 0.00 0.28 3.57 -2.00 0.91 116.94 118.58 1znm h PHE 17 Ca 0.13 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1znm h PHE 17 Cb 0.42 0.45 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1znm h PHE 17 CO -0.36 -0.38 0.00 -0.91 -2.23 0.00 0.00 178.31 174.43 1znm h ASN 18 N -0.26 0.00 0.23 0.41 4.21 -1.74 -1.19 115.58 117.25 1znm h ASN 18 Ca 0.17 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 1znm h ASN 18 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1znm h ASN 18 CO -0.53 0.00 -0.11 0.25 -1.29 0.00 0.00 177.43 175.75 1znm h LEU 19 N 0.00 -0.26 -0.09 1.61 7.12 0.99 -2.93 115.31 121.74 1znm h LEU 19 Ca 0.00 -0.26 -0.22 0.00 0.13 0.00 0.00 57.88 57.52 1znm h LEU 19 Cb 0.49 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1znm h LEU 19 CO 0.00 0.20 -1.01 0.50 -0.13 0.00 0.00 178.44 178.00 1znm h LYS 20 N -0.82 0.17 0.00 1.25 3.64 -0.95 -2.51 116.57 117.34 1znm h LYS 20 Ca -0.03 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1znm h LYS 20 Cb 0.51 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1znm h LYS 20 CO 0.05 1.04 0.01 1.15 -2.27 0.00 0.00 179.45 179.44 1znm h THR 21 N 0.07 0.00 0.00 1.00 2.02 -1.29 -2.07 112.91 112.63 1znm h THR 21 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1znm h THR 21 Cb 1.71 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1znm h THR 21 CO 0.15 0.00 -0.05 1.57 0.37 0.00 0.00 175.52 177.57 1znm n HIS 22 N -2.63 0.00 -0.01 3.16 -0.00 -1.11 -4.47 115.22 110.16 1znm n HIS 22 Ca -0.02 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.90 1znm n HIS 22 Cb 0.06 -0.02 0.44 0.00 -0.00 0.00 0.00 29.99 30.47 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 -0.05 0.07 -0.56 3.57 -1.51 -1.52 -0.36 116.25 115.90 1znm h VAL 23 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 1znm h VAL 23 Cb 0.05 0.18 -0.02 0.00 -2.13 0.00 0.00 31.29 29.36 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 0.00 0.00 5.19 3.11 -1.59 0.10 116.57 123.38 1znm h LYS 24 Ca 0.30 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 1znm h LYS 24 Cb 2.23 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.46 1znm h LYS 24 CO -0.00 0.00 -0.03 0.82 -2.81 0.00 0.00 179.45 177.43 1znm h ILE 25 N 0.00 0.57 -0.19 2.00 2.04 -1.30 2.59 117.51 123.22 1znm h ILE 25 Ca 0.27 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.75 1znm h ILE 25 Cb 2.13 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1znm h ILE 25 CO -0.00 0.19 0.37 0.45 0.00 0.00 0.00 178.15 179.16 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.09 0.47 115.15 118.77 1znm h HIS 26 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1znm h HIS 26 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1znm h HIS 26 CO 0.08 0.00 -0.62 -2.37 0.86 0.00 0.00 177.93 175.88 1znm n THR 27 N -3.29 0.00 -0.10 2.45 5.66 -0.23 -5.15 114.28 113.62 1znm n THR 27 Ca 0.02 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1znm n THR 27 Cb 0.48 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63