#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 0.41 -1.08 0.74 -1.26 -3.60 119.66 114.95 1znm s GLN 3 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.44 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 -0.03 0.60 0.00 -0.55 0.00 0.00 175.29 175.31 1znm n THR 5 N -1.92 0.00 -2.80 0.00 -2.24 -1.26 -4.65 114.28 101.41 1znm n THR 5 Ca 0.00 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 1znm n THR 5 Cb 0.58 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.85 2.48 0.03 4.78 -0.00 -1.26 -4.97 117.46 117.67 1znm n PHE 6 Ca -0.20 -3.46 0.02 0.00 -0.00 0.00 0.00 57.45 53.81 1znm n PHE 6 Cb 0.77 -0.33 0.09 0.00 -0.00 0.00 0.00 39.48 40.01 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 -0.16 1.36 0.00 0.00 -1.07 -4.89 105.19 98.93 1znm n GLY 10 Ca -0.10 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.06 -1.33 -4.64 1.61 4.81 -1.26 -4.63 118.16 108.65 1znm n LYS 11 Ca -0.21 -0.70 -0.32 0.00 -0.87 0.00 0.00 58.31 56.21 1znm n LYS 11 Cb 0.57 -0.58 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 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 -3.99 2.52 0.01 1.64 3.52 -1.26 -0.05 118.95 121.34 1znm s ARG 12 Ca 0.27 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1znm s ARG 12 Cb -0.02 -2.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 1znm s ARG 12 CO 0.20 0.61 -0.01 -0.06 -0.81 0.00 0.00 175.30 175.24 1znm s PHE 13 N -0.88 3.04 -0.09 5.12 0.08 -1.24 -4.80 117.98 119.21 1znm s PHE 13 Ca 0.14 0.05 -0.08 0.00 0.12 0.00 0.00 56.93 57.16 1znm s PHE 13 Cb -0.11 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1znm s PHE 13 CO 0.04 0.45 -0.15 0.43 -0.10 0.00 0.00 175.22 175.89 1znm n SER 14 N 1.29 1.10 -3.23 1.36 7.64 -1.26 0.26 113.62 120.76 1znm n SER 14 Ca -0.14 0.35 -0.19 0.00 1.01 0.00 0.00 58.87 59.90 1znm n SER 14 Cb 0.53 -0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 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 -3.65 0.00 0.00 -3.43 -0.00 -1.26 -2.40 117.00 106.26 1znm n LEU 15 Ca -0.06 -2.80 -0.10 0.00 -0.00 0.00 0.00 56.01 53.05 1znm n LEU 15 Cb 0.22 1.25 -0.03 0.00 -0.00 0.00 0.00 43.42 44.86 1znm n LEU 15 CO 0.09 -0.45 0.68 -0.78 -0.00 0.00 0.00 177.39 176.93 1znm h ASP 16 N 1.67 -0.85 -0.44 1.45 3.58 -1.97 1.49 116.42 121.34 1znm h ASP 16 Ca -0.24 0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.41 1znm h ASP 16 Cb 1.07 0.37 -0.09 0.00 1.72 0.00 0.00 39.33 42.40 1znm h ASP 16 CO 0.36 -0.32 -0.47 0.15 -2.88 0.00 0.00 179.24 176.08 1znm h PHE 17 N -0.34 -1.41 0.00 0.28 3.04 -1.99 1.04 116.94 117.56 1znm h PHE 17 Ca 0.10 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1znm h PHE 17 Cb 0.49 0.68 0.00 0.00 2.56 0.00 0.00 35.95 39.68 1znm h PHE 17 CO -0.37 -0.46 0.00 -0.91 -2.02 0.00 0.00 178.31 174.56 1znm h ASN 18 N -0.33 0.00 0.35 0.41 4.21 -1.80 -0.14 115.58 118.28 1znm h ASN 18 Ca 0.13 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 1znm h ASN 18 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1znm h ASN 18 CO -0.61 0.00 -0.17 0.25 -1.29 0.00 0.00 177.43 175.61 1znm h LEU 19 N 0.00 -0.40 -0.10 1.61 7.12 1.03 -2.63 115.31 121.93 1znm h LEU 19 Ca 0.00 -0.15 -0.21 0.00 0.13 0.00 0.00 57.88 57.66 1znm h LEU 19 Cb 0.43 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1znm h LEU 19 CO 0.00 -0.03 -0.97 0.50 -0.13 0.00 0.00 178.44 177.81 1znm h LYS 20 N -0.82 0.04 0.00 1.25 1.63 -0.90 -2.40 116.57 115.37 1znm h LYS 20 Ca -0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1znm h LYS 20 Cb 0.53 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1znm h LYS 20 CO 0.08 0.97 0.00 1.15 -3.45 0.00 0.00 179.45 178.20 1znm h THR 21 N 0.01 0.00 0.00 1.00 2.02 -1.05 -2.05 112.91 112.84 1znm h THR 21 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1znm h THR 21 Cb 1.69 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1znm h THR 21 CO 0.13 0.00 -0.05 1.57 0.37 0.00 0.00 175.52 177.54 1znm n HIS 22 N -2.74 0.00 -0.01 3.16 -0.00 -0.99 -4.49 115.22 110.15 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 0.07 -0.02 0.43 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 0.06 -0.40 3.57 -1.51 -1.51 -0.04 116.25 116.37 1znm h VAL 23 Ca 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.59 1znm h VAL 23 Cb 0.05 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.36 1znm h VAL 23 CO 0.00 0.00 0.85 0.11 -1.23 0.00 0.00 177.57 177.30 1znm h LYS 24 N 0.00 0.00 0.00 5.19 1.79 -1.59 0.50 116.57 122.46 1znm h LYS 24 Ca 0.31 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1znm h LYS 24 Cb 2.26 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.91 1znm h LYS 24 CO -0.00 0.00 -0.01 0.82 -1.08 0.00 0.00 179.45 179.18 1znm h ILE 25 N 0.00 0.44 -0.19 1.86 2.04 -1.30 2.57 117.51 122.93 1znm h ILE 25 Ca 0.19 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.77 1znm h ILE 25 Cb 1.89 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1znm h ILE 25 CO -0.00 0.15 0.40 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 -1.18 0.58 115.15 118.78 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 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1znm h HIS 26 CO 0.07 0.00 -0.83 -2.37 0.86 0.00 0.00 177.93 175.66 1znm n THR 27 N -3.26 0.00 0.75 2.45 5.66 -0.34 -5.15 114.28 114.39 1znm n THR 27 Ca 0.02 -0.23 0.06 0.00 -3.05 0.00 0.00 64.05 60.86 1znm n THR 27 Cb 0.51 0.81 0.36 0.00 -1.55 0.00 0.00 70.33 70.46 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63