#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 0.07 0.28 -1.08 0.74 -1.26 -3.73 119.66 114.69 1znm s GLN 3 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 55.36 55.42 1znm s GLN 3 Cb 0.00 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1znm s GLN 3 CO 0.00 -0.02 0.48 0.00 -0.55 0.00 0.00 175.29 175.20 1znm n THR 5 N -1.29 0.23 -2.55 0.00 -2.24 -1.26 -4.63 114.28 102.53 1znm n THR 5 Ca -0.05 -1.12 -0.20 0.00 -2.27 0.00 0.00 64.05 60.42 1znm n THR 5 Cb 0.55 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.88 2.50 0.06 4.78 -0.00 -1.26 -4.99 117.46 117.67 1znm n PHE 6 Ca -0.14 -2.99 0.03 0.00 -0.00 0.00 0.00 57.45 54.36 1znm n PHE 6 Cb 0.85 -0.20 0.19 0.00 -0.00 0.00 0.00 39.48 40.31 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 -0.13 3.26 0.00 0.00 -1.14 -4.89 105.19 100.80 1znm n GLY 10 Ca -0.09 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.19 -2.58 -4.55 1.61 4.81 -1.26 -4.63 118.16 107.37 1znm n LYS 11 Ca -0.27 -1.65 -0.34 0.00 -0.87 0.00 0.00 58.31 55.19 1znm n LYS 11 Cb 0.61 -1.44 -0.12 0.00 0.02 0.00 0.00 35.03 34.10 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 -5.34 3.27 -0.06 1.64 6.06 -1.26 -0.21 118.95 123.05 1znm s ARG 12 Ca 0.65 -0.56 -0.04 0.00 -2.50 0.00 0.00 55.73 53.28 1znm s ARG 12 Cb -0.05 -2.74 -0.04 0.00 0.06 0.00 0.00 34.95 32.18 1znm s ARG 12 CO 0.49 0.40 0.16 -0.06 -2.50 0.00 0.00 175.30 173.79 1znm s PHE 13 N -0.09 3.55 -0.26 5.12 0.08 -1.24 -4.85 117.98 120.29 1znm s PHE 13 Ca 0.01 0.42 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 1znm s PHE 13 Cb -0.13 -1.87 -0.15 0.00 -0.57 0.00 0.00 43.02 40.29 1znm s PHE 13 CO 0.03 0.68 -0.25 0.45 -0.10 0.00 0.00 175.22 176.03 1znm n SER 14 N 1.43 2.01 -3.48 1.36 2.88 -1.26 0.26 113.62 116.81 1znm n SER 14 Ca -0.15 -0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.25 1znm n SER 14 Cb 0.54 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 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 -6.69 0.42 0.17 2.46 2.96 -1.26 -3.61 118.68 113.13 1znm s LEU 15 Ca -0.35 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 52.24 1znm s LEU 15 Cb 0.10 2.02 0.09 0.00 0.50 0.00 0.00 46.19 48.90 1znm s LEU 15 CO 0.56 -1.34 1.65 -0.78 -1.32 0.00 0.00 176.35 175.12 1znm h ASP 16 N 2.12 -0.53 -0.26 3.68 1.82 -1.97 1.76 116.42 123.05 1znm h ASP 16 Ca -0.28 0.14 0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1znm h ASP 16 Cb 1.25 0.30 -0.08 0.00 0.68 0.00 0.00 39.33 41.48 1znm h ASP 16 CO 0.37 -0.19 -0.44 0.15 -1.61 0.00 0.00 179.24 177.52 1znm h PHE 17 N -0.08 -1.28 0.00 0.28 3.04 -1.99 0.67 116.94 117.58 1znm h PHE 17 Ca 0.19 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1znm h PHE 17 Cb 0.37 0.60 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1znm h PHE 17 CO -0.39 -0.47 0.00 -0.97 -2.02 0.00 0.00 178.31 174.46 1znm h ASN 18 N -0.43 0.00 0.21 0.41 -0.00 -1.73 -0.57 115.58 113.47 1znm h ASN 18 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.39 1znm h ASN 18 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.93 1znm h ASN 18 CO -0.48 0.00 -0.10 0.25 -0.00 0.00 0.00 177.43 177.10 1znm h LEU 19 N 0.00 -0.23 0.03 0.34 7.12 0.84 -2.64 115.31 120.77 1znm h LEU 19 Ca 0.00 -0.27 -0.23 0.00 0.13 0.00 0.00 57.88 57.51 1znm h LEU 19 Cb 0.47 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1znm h LEU 19 CO 0.00 0.18 -1.12 0.07 -0.13 0.00 0.00 178.44 177.44 1znm h LYS 20 N -0.70 0.06 0.00 1.25 2.10 -0.82 -2.44 116.57 116.02 1znm h LYS 20 Ca -0.03 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1znm h LYS 20 Cb 0.49 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1znm h LYS 20 CO 0.05 1.01 0.00 1.15 -2.00 0.00 0.00 179.45 179.65 1znm h THR 21 N 0.02 0.00 0.00 0.07 2.02 -1.16 -2.20 112.91 111.66 1znm h THR 21 Ca -0.06 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1znm h THR 21 Cb 1.83 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1znm h THR 21 CO 0.14 0.00 -0.10 1.57 0.37 0.00 0.00 175.52 177.50 1znm n HIS 22 N -2.80 0.00 -0.03 3.16 -0.00 -1.00 -4.44 115.22 110.11 1znm n HIS 22 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.91 1znm n HIS 22 Cb 0.10 -0.05 0.45 0.00 -0.00 0.00 0.00 29.99 30.50 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 -0.10 0.07 -0.67 3.57 -1.51 -1.52 -0.42 116.25 115.68 1znm h VAL 23 Ca 0.00 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.66 1znm h VAL 23 Cb 0.10 0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 29.40 1znm h VAL 23 CO 0.00 0.00 0.99 0.11 -1.23 0.00 0.00 177.57 177.44 1znm h LYS 24 N 0.00 0.00 0.00 5.19 1.57 -1.61 0.13 116.57 121.85 1znm h LYS 24 Ca 0.32 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1znm h LYS 24 Cb 2.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.58 1znm h LYS 24 CO -0.00 0.00 -0.00 0.82 -0.57 0.00 0.00 179.45 179.69 1znm h ILE 25 N 0.00 0.52 -0.17 1.86 2.04 -1.37 2.57 117.51 122.96 1znm h ILE 25 Ca 0.32 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.84 1znm h ILE 25 Cb 2.30 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1znm h ILE 25 CO -0.00 0.18 0.38 0.45 0.00 0.00 0.00 178.15 179.15 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.04 0.53 115.15 118.87 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 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1znm h HIS 26 CO 0.08 0.00 -0.76 -2.37 0.86 0.00 0.00 177.93 175.74 1znm n THR 27 N -3.23 0.00 1.89 2.45 5.66 -0.20 -5.15 114.28 115.70 1znm n THR 27 Ca 0.02 -0.23 0.16 0.00 -3.05 0.00 0.00 64.05 60.94 1znm n THR 27 Cb 0.48 0.85 0.85 0.00 -1.55 0.00 0.00 70.33 70.96 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63