#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 0.16 -1.08 0.74 -1.26 -3.76 119.66 114.54 1znm s GLN 3 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 55.36 55.37 1znm s GLN 3 Cb 0.00 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.09 1znm s GLN 3 CO 0.00 -0.03 0.39 0.00 -0.55 0.00 0.00 175.29 175.10 1znm n THR 5 N -0.09 0.56 -2.59 0.00 -2.24 -1.26 -4.58 114.28 104.08 1znm n THR 5 Ca -0.03 -1.75 -0.20 0.00 -2.27 0.00 0.00 64.05 59.80 1znm n THR 5 Cb 0.52 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.65 2.55 0.08 4.78 -0.00 -1.26 -5.00 117.46 117.96 1znm n PHE 6 Ca -0.04 -3.08 0.05 0.00 -0.00 0.00 0.00 57.45 54.38 1znm n PHE 6 Cb 0.87 -0.22 0.28 0.00 -0.00 0.00 0.00 39.48 40.41 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 -1.46 -0.14 0.89 0.00 0.00 -1.13 -4.89 105.19 98.46 1znm n GLY 10 Ca -0.06 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.12 -1.55 -4.99 1.61 4.76 -1.26 -4.63 118.16 107.98 1znm n LYS 11 Ca -0.24 -0.44 -0.32 0.00 -2.87 0.00 0.00 58.31 54.43 1znm n LYS 11 Cb 0.59 -0.41 -0.15 0.00 -1.84 0.00 0.00 35.03 33.22 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 -3.63 2.79 -0.11 1.97 3.52 -1.26 -0.77 118.95 121.46 1znm s ARG 12 Ca 0.18 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1znm s ARG 12 Cb -0.02 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1znm s ARG 12 CO 0.14 0.41 0.07 -0.06 -0.81 0.00 0.00 175.30 175.05 1znm s PHE 13 N -0.20 3.38 -0.21 5.12 0.08 -1.25 -4.84 117.98 120.06 1znm s PHE 13 Ca -0.01 0.34 -0.07 0.00 0.12 0.00 0.00 56.93 57.31 1znm s PHE 13 Cb -0.13 -1.89 -0.19 0.00 -0.57 0.00 0.00 43.02 40.23 1znm s PHE 13 CO 0.03 0.56 0.00 0.45 -0.10 0.00 0.00 175.22 176.17 1znm n SER 14 N 2.22 2.01 -3.10 1.36 2.88 -1.26 0.26 113.62 117.98 1znm n SER 14 Ca -0.19 0.13 -0.12 0.00 -1.33 0.00 0.00 58.87 57.36 1znm n SER 14 Cb 0.54 -0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 63.28 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 -7.04 0.60 0.16 2.46 2.96 -1.26 -3.61 118.68 112.94 1znm s LEU 15 Ca -0.31 -1.35 -0.19 0.00 -0.22 0.00 0.00 54.13 52.07 1znm s LEU 15 Cb 0.09 2.05 0.06 0.00 0.50 0.00 0.00 46.19 48.88 1znm s LEU 15 CO 0.64 -1.47 1.67 -0.78 -1.32 0.00 0.00 176.35 175.09 1znm h ASP 16 N 2.06 -0.42 -0.30 3.68 3.58 -1.96 1.21 116.42 124.27 1znm h ASP 16 Ca -0.30 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.32 1znm h ASP 16 Cb 1.24 0.25 -0.08 0.00 1.72 0.00 0.00 39.33 42.46 1znm h ASP 16 CO 0.39 -0.15 -0.46 0.15 -2.88 0.00 0.00 179.24 176.29 1znm h PHE 17 N -0.06 -1.36 0.00 0.28 3.57 -2.00 0.86 116.94 118.24 1znm h PHE 17 Ca 0.16 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1znm h PHE 17 Cb 0.31 0.63 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1znm h PHE 17 CO -0.34 -0.47 0.00 -1.71 -2.23 0.00 0.00 178.31 173.56 1znm n ASN 18 N -5.42 0.48 0.01 0.41 2.85 -0.80 -1.38 115.26 111.40 1znm n ASN 18 Ca -0.03 0.60 -0.12 0.00 -0.11 0.00 0.00 54.58 54.93 1znm n ASN 18 Cb 0.36 -0.71 -0.10 0.00 1.24 0.00 0.00 39.78 40.57 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1znm h LEU 19 N 0.00 -0.08 0.15 1.20 7.12 0.85 -2.99 115.31 121.56 1znm h LEU 19 Ca 0.00 -0.52 -0.30 0.00 0.13 0.00 0.00 57.88 57.19 1znm h LEU 19 Cb 0.38 0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1znm h LEU 19 CO 0.00 0.52 -1.43 0.11 -0.13 0.00 0.00 178.44 177.52 1znm h LYS 20 N -0.73 0.32 0.00 1.25 6.56 -0.90 -2.47 116.57 120.60 1znm h LYS 20 Ca -0.01 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 1znm h LYS 20 Cb 0.59 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1znm h LYS 20 CO 0.02 1.22 0.09 1.15 -2.06 0.00 0.00 179.45 179.87 1znm h THR 21 N 0.09 0.00 0.00 -0.16 2.02 -1.35 -1.59 112.91 111.92 1znm h THR 21 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1znm h THR 21 Cb 2.03 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1znm h THR 21 CO 0.20 0.00 -0.02 1.57 0.37 0.00 0.00 175.52 177.64 1znm n HIS 22 N -2.78 0.00 0.02 3.16 -0.00 -1.13 -4.44 115.22 110.05 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 0.15 -0.01 0.45 0.00 -0.00 0.00 0.00 29.99 30.58 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 -0.02 0.07 -0.50 3.57 -1.51 -1.48 -0.12 116.25 116.27 1znm h VAL 23 Ca 0.00 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.61 1znm h VAL 23 Cb 0.02 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.36 1znm h VAL 23 CO 0.00 0.00 0.89 0.11 -1.23 0.00 0.00 177.57 177.34 1znm h LYS 24 N 0.00 0.00 0.00 5.19 1.79 -1.50 0.86 116.57 122.91 1znm h LYS 24 Ca 0.28 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1znm h LYS 24 Cb 2.14 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.79 1znm h LYS 24 CO -0.00 0.00 -0.02 0.82 -1.08 0.00 0.00 179.45 179.17 1znm h ILE 25 N 0.00 0.49 -0.20 1.86 2.04 -1.31 2.52 117.51 122.93 1znm h ILE 25 Ca 0.24 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1znm h ILE 25 Cb 2.00 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1znm h ILE 25 CO -0.00 0.17 0.40 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 -1.12 0.56 115.15 118.82 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 0.07 0.00 -0.86 -2.37 0.86 0.00 0.00 177.93 175.63 1znm n THR 27 N -3.26 0.00 0.00 2.45 5.66 -0.21 -5.15 114.28 113.77 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 0.51 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.07 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63