#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 0.27 -1.08 0.74 -1.26 -3.77 119.66 114.64 1znm s GLN 3 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.41 1znm s GLN 3 Cb 0.00 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1znm s GLN 3 CO 0.00 -0.03 0.47 0.00 -0.55 0.00 0.00 175.29 175.19 1znm n THR 5 N -1.13 0.22 -2.59 0.00 -2.24 -1.26 -4.62 114.28 102.67 1znm n THR 5 Ca -0.04 -1.09 -0.21 0.00 -2.27 0.00 0.00 64.05 60.44 1znm n THR 5 Cb 0.55 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.82 2.61 0.05 4.78 -0.00 -1.26 -4.98 117.46 117.84 1znm n PHE 6 Ca -0.14 -3.09 0.03 0.00 -0.00 0.00 0.00 57.45 54.25 1znm n PHE 6 Cb 0.85 -0.21 0.15 0.00 -0.00 0.00 0.00 39.48 40.26 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 -1.50 -0.14 0.89 0.00 0.00 -1.14 -4.89 105.19 98.42 1znm n GLY 10 Ca -0.09 0.15 -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 1.17 0.00 0.00 0.00 173.32 174.49 1znm n LYS 11 N -4.21 -1.52 -4.98 1.61 4.81 -1.26 -4.63 118.16 107.98 1znm n LYS 11 Ca -0.25 -0.45 -0.32 0.00 -0.87 0.00 0.00 58.31 56.41 1znm n LYS 11 Cb 0.61 -0.41 -0.15 0.00 0.02 0.00 0.00 35.03 35.10 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 -3.64 2.92 -0.11 1.64 3.52 -1.26 -0.77 118.95 121.25 1znm s ARG 12 Ca 0.18 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.96 1znm s ARG 12 Cb -0.02 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1znm s ARG 12 CO 0.14 0.36 0.11 -0.06 -0.81 0.00 0.00 175.30 175.03 1znm s PHE 13 N -0.05 3.49 -0.23 5.12 0.08 -1.25 -4.84 117.98 120.31 1znm s PHE 13 Ca -0.04 0.45 -0.06 0.00 0.12 0.00 0.00 56.93 57.39 1znm s PHE 13 Cb -0.14 -1.91 -0.18 0.00 -0.57 0.00 0.00 43.02 40.21 1znm s PHE 13 CO 0.04 0.67 -0.07 0.45 -0.10 0.00 0.00 175.22 176.21 1znm n SER 14 N 2.05 2.00 -3.16 1.36 2.88 -1.26 0.26 113.62 117.75 1znm n SER 14 Ca -0.20 0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.33 1znm n SER 14 Cb 0.55 -0.67 -0.02 0.00 -0.75 0.00 0.00 64.21 63.32 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 -7.01 0.62 0.13 2.46 2.96 -1.26 -3.60 118.68 112.98 1znm s LEU 15 Ca -0.32 -1.34 -0.25 0.00 -0.22 0.00 0.00 54.13 52.00 1znm s LEU 15 Cb 0.09 1.99 -0.02 0.00 0.50 0.00 0.00 46.19 48.75 1znm s LEU 15 CO 0.62 -1.44 1.63 -0.78 -1.32 0.00 0.00 176.35 175.06 1znm h ASP 16 N 2.07 -0.79 -0.49 3.68 1.82 -1.97 1.44 116.42 122.19 1znm h ASP 16 Ca -0.29 0.12 0.08 0.00 -0.39 0.00 0.00 57.03 56.55 1znm h ASP 16 Cb 1.24 0.34 -0.10 0.00 0.68 0.00 0.00 39.33 41.50 1znm h ASP 16 CO 0.39 -0.31 -0.42 0.15 -1.61 0.00 0.00 179.24 177.44 1znm h PHE 17 N -0.34 -1.24 0.00 0.28 3.04 -2.00 1.14 116.94 117.83 1znm h PHE 17 Ca 0.09 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1znm h PHE 17 Cb 0.48 0.61 0.00 0.00 2.56 0.00 0.00 35.95 39.60 1znm h PHE 17 CO -0.34 -0.43 0.00 -0.91 -2.02 0.00 0.00 178.31 174.61 1znm h ASN 18 N -0.27 0.00 0.15 0.41 -0.26 -1.80 -0.92 115.58 112.89 1znm h ASN 18 Ca 0.16 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1znm h ASN 18 CO -0.63 0.00 -0.07 0.25 -1.06 0.00 0.00 177.43 175.92 1znm h LEU 19 N 0.00 -0.17 0.13 1.61 7.12 1.08 -2.77 115.31 122.30 1znm h LEU 19 Ca 0.00 -0.34 -0.28 0.00 0.13 0.00 0.00 57.88 57.39 1znm h LEU 19 Cb 0.47 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1znm h LEU 19 CO 0.00 0.29 -1.30 0.50 -0.13 0.00 0.00 178.44 177.80 1znm h LYS 20 N -0.69 0.28 0.00 1.25 3.64 -0.87 -2.53 116.57 117.65 1znm h LYS 20 Ca -0.02 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1znm h LYS 20 Cb 0.50 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1znm h LYS 20 CO 0.03 1.21 0.05 1.15 -2.27 0.00 0.00 179.45 179.63 1znm h THR 21 N 0.08 0.00 0.00 1.00 2.02 -1.25 -1.91 112.91 112.84 1znm h THR 21 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1znm h THR 21 Cb 1.99 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1znm h THR 21 CO 0.20 0.00 -0.05 1.57 0.37 0.00 0.00 175.52 177.61 1znm n HIS 22 N -2.86 0.00 0.02 3.16 -0.00 -1.05 -4.41 115.22 110.08 1znm n HIS 22 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.89 1znm n HIS 22 Cb 0.11 -0.02 0.44 0.00 -0.00 0.00 0.00 29.99 30.51 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 -0.45 3.57 -1.51 -1.50 -0.15 116.25 116.22 1znm h VAL 23 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 1znm h VAL 23 Cb 0.05 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 29.38 1znm h VAL 23 CO 0.00 0.00 0.86 0.50 -1.23 0.00 0.00 177.57 177.70 1znm h LYS 24 N 0.00 0.00 0.00 5.19 3.64 -1.55 0.69 116.57 124.54 1znm h LYS 24 Ca 0.28 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1znm h LYS 24 Cb 2.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.98 1znm h LYS 24 CO -0.00 0.00 -0.02 0.82 -2.27 0.00 0.00 179.45 177.98 1znm h ILE 25 N 0.00 0.54 -0.18 2.00 2.04 -1.31 2.54 117.51 123.14 1znm h ILE 25 Ca 0.22 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.72 1znm h ILE 25 Cb 1.94 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1znm h ILE 25 CO -0.00 0.18 0.39 0.45 0.00 0.00 0.00 178.15 179.17 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.14 0.54 115.15 118.77 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 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1znm h HIS 26 CO 0.08 0.00 -0.84 -2.37 0.86 0.00 0.00 177.93 175.66 1znm n THR 27 N -3.24 0.00 -0.18 2.45 5.66 -0.28 -5.15 114.28 113.54 1znm n THR 27 Ca 0.02 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1znm n THR 27 Cb 0.49 0.79 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63