#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 0.40 -1.08 0.74 -1.26 -3.81 119.66 114.73 1znm s GLN 3 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.45 1znm s GLN 3 Cb 0.00 0.04 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.59 0.00 -0.55 0.00 0.00 175.29 175.31 1znm n THR 5 N -1.91 0.00 -2.39 0.00 -1.04 -1.26 -4.65 114.28 103.03 1znm n THR 5 Ca -0.00 -0.66 -0.17 0.00 -2.04 0.00 0.00 64.05 61.17 1znm n THR 5 Cb 0.58 0.82 0.02 0.00 -1.82 0.00 0.00 70.33 69.93 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 -1.04 2.35 0.04 -1.42 7.35 -1.26 -4.96 117.46 118.52 1znm n PHE 6 Ca -0.16 -2.46 0.00 0.00 -0.76 0.00 0.00 57.45 54.08 1znm n PHE 6 Cb 0.77 -0.26 0.02 0.00 0.35 0.00 0.00 39.48 40.36 1znm n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1znm n GLY 10 N -0.29 -0.15 0.73 0.00 0.00 -1.13 -4.90 105.19 99.45 1znm n GLY 10 Ca -0.10 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.48 -1.03 -4.82 1.61 4.76 -1.26 -4.65 118.16 108.29 1znm n LYS 11 Ca -0.31 -0.37 -0.33 0.00 -2.87 0.00 0.00 58.31 54.43 1znm n LYS 11 Cb 0.67 -0.31 -0.13 0.00 -1.84 0.00 0.00 35.03 33.41 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1znm s ARG 12 N -3.53 2.88 -0.09 1.97 6.06 -1.26 -0.71 118.95 124.27 1znm s ARG 12 Ca 0.15 -0.68 -0.04 0.00 -2.50 0.00 0.00 55.73 52.66 1znm s ARG 12 Cb -0.01 -2.50 -0.04 0.00 0.06 0.00 0.00 34.95 32.46 1znm s ARG 12 CO 0.11 0.47 0.07 -0.06 -2.50 0.00 0.00 175.30 173.38 1znm s PHE 13 N -0.31 3.36 -0.22 5.12 0.08 -1.25 -4.84 117.98 119.93 1znm s PHE 13 Ca 0.03 0.33 -0.17 0.00 0.12 0.00 0.00 56.93 57.24 1znm s PHE 13 Cb -0.13 -1.84 -0.13 0.00 -0.57 0.00 0.00 43.02 40.35 1znm s PHE 13 CO 0.03 0.59 -0.12 0.45 -0.10 0.00 0.00 175.22 176.07 1znm n SER 14 N 1.93 1.90 -3.12 1.36 2.88 -1.26 0.26 113.62 117.55 1znm n SER 14 Ca -0.18 0.41 -0.17 0.00 -1.33 0.00 0.00 58.87 57.60 1znm n SER 14 Cb 0.54 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 63.08 1znm n SER 14 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1znm n LEU 15 N -4.40 0.00 -0.01 2.46 7.94 -1.26 -3.19 117.00 118.54 1znm n LEU 15 Ca -0.34 -3.03 -0.09 0.00 -1.11 0.00 0.00 56.01 51.43 1znm n LEU 15 Cb 0.67 2.24 -0.03 0.00 0.53 0.00 0.00 43.42 46.83 1znm n LEU 15 CO 0.12 -0.61 0.70 -0.78 -1.11 0.00 0.00 177.39 175.71 1znm h ASP 16 N 2.04 -0.75 -0.46 1.96 1.82 -1.97 1.35 116.42 120.41 1znm h ASP 16 Ca -0.26 0.12 0.08 0.00 -0.39 0.00 0.00 57.03 56.58 1znm h ASP 16 Cb 1.21 0.34 -0.10 0.00 0.68 0.00 0.00 39.33 41.46 1znm h ASP 16 CO 0.36 -0.29 -0.43 0.15 -1.61 0.00 0.00 179.24 177.43 1znm h PHE 17 N -0.30 -1.26 0.00 0.28 3.04 -2.00 1.11 116.94 117.82 1znm h PHE 17 Ca 0.11 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1znm h PHE 17 Cb 0.45 0.62 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1znm h PHE 17 CO -0.35 -0.43 0.00 -0.91 -2.02 0.00 0.00 178.31 174.60 1znm h ASN 18 N -0.29 0.00 0.13 0.41 -0.26 -1.79 -1.10 115.58 112.68 1znm h ASN 18 Ca 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1znm h ASN 18 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1znm h ASN 18 CO -0.61 0.00 -0.06 0.25 -1.06 0.00 0.00 177.43 175.95 1znm h LEU 19 N 0.00 -0.15 0.18 1.61 7.12 1.04 -2.89 115.31 122.21 1znm h LEU 19 Ca 0.00 -0.37 -0.30 0.00 0.13 0.00 0.00 57.88 57.33 1znm h LEU 19 Cb 0.44 0.04 0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1znm h LEU 19 CO 0.00 0.34 -1.39 0.50 -0.13 0.00 0.00 178.44 177.76 1znm h LYS 20 N -0.70 0.37 0.00 1.25 1.63 -0.93 -2.45 116.57 115.75 1znm h LYS 20 Ca -0.02 -0.64 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 1znm h LYS 20 Cb 0.51 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1znm h LYS 20 CO 0.03 1.29 0.13 1.15 -3.45 0.00 0.00 179.45 178.61 1znm h THR 21 N 0.10 0.00 0.00 1.00 2.02 -1.30 -1.72 112.91 113.01 1znm h THR 21 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1znm h THR 21 Cb 2.06 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1znm h THR 21 CO 0.22 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.68 1znm n HIS 22 N -2.74 0.00 -0.02 3.16 -0.00 -1.09 -4.45 115.22 110.08 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 0.18 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.61 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 0.07 -1.13 3.57 -1.51 -1.47 -0.92 116.25 114.85 1znm h VAL 23 Ca 0.00 0.00 0.41 0.00 -1.23 0.00 0.00 66.70 65.88 1znm h VAL 23 Cb 0.00 0.16 -0.16 0.00 -2.13 0.00 0.00 31.29 29.17 1znm h VAL 23 CO 0.00 0.00 0.67 0.50 -1.23 0.00 0.00 177.57 177.51 1znm h LYS 24 N 0.00 0.08 0.69 5.19 3.64 -1.52 0.43 116.57 125.08 1znm h LYS 24 Ca 0.32 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1znm h LYS 24 Cb 2.28 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 34.09 1znm h LYS 24 CO -0.00 0.05 -0.33 0.82 -2.27 0.00 0.00 179.45 177.71 1znm h ILE 25 N 0.08 0.00 -0.68 2.00 2.04 -1.46 2.50 117.51 122.00 1znm h ILE 25 Ca 0.83 -0.27 0.20 0.00 1.00 0.00 0.00 64.86 66.62 1znm h ILE 25 Cb 2.30 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1znm h ILE 25 CO -0.62 0.00 0.77 0.45 0.00 0.00 0.00 178.15 178.75 1znm h HIS 26 N -1.20 0.00 0.00 1.37 3.86 -1.19 1.77 115.15 119.76 1znm h HIS 26 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1znm h HIS 26 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1znm h HIS 26 CO 0.01 0.00 -1.73 0.25 0.86 0.00 0.00 177.93 177.32 1znm n THR 27 N -3.51 0.13 1.29 2.45 -2.24 -0.33 -5.15 114.28 106.92 1znm n THR 27 Ca 0.14 -0.48 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1znm n THR 27 Cb 1.00 -0.01 0.35 0.00 -2.10 0.00 0.00 70.33 69.56 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11