#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 0.03 0.97 -1.08 0.74 -1.25 -4.14 119.66 114.93 1znm s GLN 3 Ca 0.00 0.04 -0.12 0.00 0.05 0.00 0.00 55.36 55.34 1znm s GLN 3 Cb 0.00 0.02 0.17 0.00 1.10 0.00 0.00 33.01 34.30 1znm s GLN 3 CO 0.00 -0.03 1.09 0.00 -0.55 0.00 0.00 175.29 175.79 1znm n THR 5 N -4.18 0.00 -2.81 0.00 5.66 -1.26 -4.69 114.28 107.00 1znm n THR 5 Ca 0.07 -0.14 -0.23 0.00 -3.05 0.00 0.00 64.05 60.69 1znm n THR 5 Cb 0.55 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.69 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1znm n PHE 6 N -0.22 2.85 0.00 1.09 -0.00 -1.26 -4.95 117.46 114.97 1znm n PHE 6 Ca -0.08 -3.55 0.00 0.00 -0.00 0.00 0.00 57.45 53.81 1znm n PHE 6 Cb 0.50 -0.34 0.00 0.00 -0.00 0.00 0.00 39.48 39.64 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 -1.42 -0.32 2.05 0.00 0.00 -0.95 -4.90 105.19 99.66 1znm n GLY 10 Ca -0.10 0.19 -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 -3.96 -1.10 -3.82 1.61 4.81 -1.26 -4.74 118.16 109.69 1znm n LYS 11 Ca -0.19 -1.08 -0.36 0.00 -0.87 0.00 0.00 58.31 55.81 1znm n LYS 11 Cb 0.50 -0.79 -0.13 0.00 0.02 0.00 0.00 35.03 34.64 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 -4.52 3.00 -0.16 1.64 3.52 -1.26 -1.25 118.95 119.92 1znm s ARG 12 Ca 0.40 -0.90 -0.23 0.00 -0.13 0.00 0.00 55.73 54.87 1znm s ARG 12 Cb -0.02 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1znm s ARG 12 CO 0.29 -0.44 0.70 -0.06 -0.81 0.00 0.00 175.30 174.99 1znm s PHE 13 N 1.44 3.44 0.00 5.12 0.08 -1.26 -4.88 117.98 121.92 1znm s PHE 13 Ca 0.02 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1znm s PHE 13 Cb -0.17 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1znm s PHE 13 CO 0.00 -0.13 0.14 0.43 -0.10 0.00 0.00 175.22 175.56 1znm n SER 14 N 4.79 0.00 -4.04 1.36 7.64 -1.26 -3.81 113.62 118.31 1znm n SER 14 Ca 0.00 0.26 -0.26 0.00 1.01 0.00 0.00 58.87 59.88 1znm n SER 14 Cb 0.50 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.96 0.00 -0.27 -3.43 -0.00 -1.26 -4.75 117.00 106.33 1znm n LEU 15 Ca 0.00 -2.97 0.04 0.00 -0.00 0.00 0.00 56.01 53.07 1znm n LEU 15 Cb 0.00 0.74 0.12 0.00 -0.00 0.00 0.00 43.42 44.28 1znm n LEU 15 CO 0.00 -0.44 0.74 -0.78 -0.00 0.00 0.00 177.39 176.91 1znm h ASP 16 N 1.39 -0.61 0.11 1.45 3.58 -1.95 1.66 116.42 122.05 1znm h ASP 16 Ca -0.34 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1znm h ASP 16 Cb 1.17 0.45 -0.02 0.00 1.72 0.00 0.00 39.33 42.65 1znm h ASP 16 CO 0.55 -0.24 -0.21 0.15 -2.88 0.00 0.00 179.24 176.60 1znm h PHE 17 N 0.03 -0.61 0.00 0.28 3.57 -1.99 0.42 116.94 118.64 1znm h PHE 17 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1znm h PHE 17 Cb 0.65 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1znm h PHE 17 CO -0.56 -0.26 0.00 0.09 -2.23 0.00 0.00 178.31 175.36 1znm n ASN 18 N -3.64 0.00 -0.02 0.41 4.13 -0.80 -1.57 115.26 113.77 1znm n ASN 18 Ca -0.04 -0.28 -0.22 0.00 1.68 0.00 0.00 54.58 55.72 1znm n ASN 18 Cb 0.18 -0.15 -0.13 0.00 -1.54 0.00 0.00 39.78 38.13 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1znm h LEU 19 N 0.00 0.32 0.04 3.41 7.12 0.42 -3.35 115.31 123.26 1znm h LEU 19 Ca 0.00 -0.83 -0.30 0.00 0.13 0.00 0.00 57.88 56.88 1znm h LEU 19 Cb 0.10 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.08 1znm h LEU 19 CO 0.00 1.73 -1.70 0.50 -0.13 0.00 0.00 178.44 178.84 1znm h LYS 20 N -0.25 0.07 0.00 1.25 1.63 -0.16 -2.93 116.57 116.18 1znm h LYS 20 Ca -0.38 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1znm h LYS 20 Cb 1.82 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1znm h LYS 20 CO 0.01 0.72 0.00 2.41 -3.45 0.00 0.00 179.45 179.14 1znm n THR 21 N -3.19 1.16 -0.01 1.00 -1.04 -0.61 -2.55 114.28 109.06 1znm n THR 21 Ca -0.19 0.60 -0.01 0.00 -2.04 0.00 0.00 64.05 62.42 1znm n THR 21 Cb 1.04 -1.58 -0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1znm n THR 21 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1znm n HIS 22 N -2.10 0.00 -0.23 -1.42 -0.00 -1.24 -4.53 115.22 105.69 1znm n HIS 22 Ca -0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.72 58.01 1znm n HIS 22 Cb 0.06 -0.06 0.47 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 -0.11 0.02 -1.48 3.57 -1.51 -1.59 -0.15 116.25 115.00 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 0.11 0.03 -0.11 0.00 -2.13 0.00 0.00 31.29 29.19 1znm h VAL 23 CO 0.00 0.00 1.00 0.50 -1.23 0.00 0.00 177.57 177.84 1znm h LYS 24 N 0.00 0.05 0.54 5.19 3.11 -1.73 -0.17 116.57 123.56 1znm h LYS 24 Ca 0.51 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.32 1znm h LYS 24 Cb 2.91 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 34.13 1znm h LYS 24 CO -0.01 0.03 -0.26 0.82 -2.81 0.00 0.00 179.45 177.23 1znm h ILE 25 N 0.05 0.00 -0.68 2.00 2.04 -1.34 2.50 117.51 122.09 1znm h ILE 25 Ca 0.84 -0.31 0.20 0.00 1.00 0.00 0.00 64.86 66.59 1znm h ILE 25 Cb 2.87 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1znm h ILE 25 CO -0.30 0.00 0.77 0.45 0.00 0.00 0.00 178.15 179.08 1znm h HIS 26 N -1.03 0.00 0.00 1.37 3.86 -1.29 1.95 115.15 120.01 1znm h HIS 26 Ca -0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1znm h HIS 26 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1znm h HIS 26 CO 0.02 0.00 -1.75 2.41 0.86 0.00 0.00 177.93 179.48 1znm n THR 27 N -3.50 0.29 0.79 2.45 -1.04 -0.62 -5.16 114.28 107.49 1znm n THR 27 Ca 0.14 -0.54 0.09 0.00 -2.04 0.00 0.00 64.05 61.70 1znm n THR 27 Cb 1.00 -0.14 0.08 0.00 -1.82 0.00 0.00 70.33 69.45 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04