#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 0.01 -0.19 -1.08 0.74 -1.26 -4.21 119.66 113.67 1znm s GLN 3 Ca 0.00 0.02 -0.15 0.00 0.05 0.00 0.00 55.36 55.28 1znm s GLN 3 Cb 0.00 0.00 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 1znm s GLN 3 CO 0.00 -0.00 0.36 0.00 -0.55 0.00 0.00 175.29 175.09 1znm n THR 5 N 4.08 2.26 -2.58 0.00 -2.24 -1.26 -4.19 114.28 110.36 1znm n THR 5 Ca -0.10 -4.10 -0.24 0.00 -2.27 0.00 0.00 64.05 57.34 1znm n THR 5 Cb 0.51 -0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 -0.63 3.12 0.00 4.78 7.35 -1.26 -4.97 117.46 125.84 1znm n PHE 6 Ca 0.37 -3.20 0.00 0.00 -0.76 0.00 0.00 57.45 53.85 1znm n PHE 6 Cb 0.89 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.54 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 -1.55 -0.17 1.39 0.00 0.00 -1.02 -4.87 105.19 98.96 1znm n GLY 10 Ca -0.12 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.92 -2.41 -4.48 1.61 4.81 -1.26 -4.56 118.16 107.95 1znm n LYS 11 Ca -0.17 -0.67 -0.34 0.00 -0.87 0.00 0.00 58.31 56.26 1znm n LYS 11 Cb 0.54 -0.72 -0.10 0.00 0.02 0.00 0.00 35.03 34.77 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 -3.96 2.82 -0.10 1.64 3.52 -1.26 -1.58 118.95 120.02 1znm s ARG 12 Ca 0.29 -0.52 -0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1znm s ARG 12 Cb -0.04 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.66 1znm s ARG 12 CO 0.23 0.67 0.02 -0.06 -0.81 0.00 0.00 175.30 175.35 1znm s PHE 13 N -0.89 3.22 -0.16 5.12 0.08 -1.26 -4.87 117.98 119.22 1znm s PHE 13 Ca 0.14 0.19 0.18 0.00 0.12 0.00 0.00 56.93 57.57 1znm s PHE 13 Cb -0.11 -1.85 -0.06 0.00 -0.57 0.00 0.00 43.02 40.43 1znm s PHE 13 CO 0.03 0.44 0.98 1.03 -0.10 0.00 0.00 175.22 177.60 1znm h SER 14 N 5.39 0.00 -5.34 1.36 0.87 -1.91 1.47 113.55 115.40 1znm h SER 14 Ca -0.49 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 60.44 1znm h SER 14 Cb 1.19 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.00 1znm h SER 14 CO 0.57 0.40 0.97 -0.22 -0.53 0.00 0.00 176.83 178.02 1znm s LEU 15 N -5.77 -0.01 0.12 2.23 2.96 -1.26 -4.37 118.68 112.58 1znm s LEU 15 Ca -0.01 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 1znm s LEU 15 Cb 0.09 1.06 -0.09 0.00 0.50 0.00 0.00 46.19 47.74 1znm s LEU 15 CO 0.79 -0.05 1.50 -2.24 -1.32 0.00 0.00 176.35 175.04 1znm h ASP 16 N 2.00 -1.77 -0.67 3.68 3.04 -1.96 2.19 116.42 122.94 1znm h ASP 16 Ca -0.23 0.24 0.08 0.00 -3.24 0.00 0.00 57.03 53.88 1znm h ASP 16 Cb 1.17 0.74 -0.11 0.00 -1.04 0.00 0.00 39.33 40.09 1znm h ASP 16 CO 0.26 -0.34 -0.50 0.15 -2.04 0.00 0.00 179.24 176.78 1znm h PHE 17 N -0.29 -1.51 0.00 4.15 3.57 -2.00 1.23 116.94 122.08 1znm h PHE 17 Ca 0.08 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1znm h PHE 17 Cb 0.51 0.75 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1znm h PHE 17 CO -0.78 -0.43 0.00 0.09 -2.23 0.00 0.00 178.31 174.97 1znm n ASN 18 N -5.37 0.18 0.12 0.41 4.13 -0.43 -2.36 115.26 111.94 1znm n ASN 18 Ca 0.01 0.53 -0.21 0.00 1.68 0.00 0.00 54.58 56.60 1znm n ASN 18 Cb 0.33 -0.58 -0.15 0.00 -1.54 0.00 0.00 39.78 37.85 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 0.64 0.10 3.41 7.12 1.27 -3.24 115.31 124.61 1znm h LEU 19 Ca 0.00 -0.71 -0.28 0.00 0.13 0.00 0.00 57.88 57.02 1znm h LEU 19 Cb 0.37 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1znm h LEU 19 CO 0.00 1.56 -1.36 0.50 -0.13 0.00 0.00 178.44 179.01 1znm h LYS 20 N 0.11 0.21 0.00 1.25 3.64 -0.54 -2.84 116.57 118.41 1znm h LYS 20 Ca -0.22 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1znm h LYS 20 Cb 2.08 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 34.04 1znm h LYS 20 CO 0.23 1.11 0.00 1.15 -2.27 0.00 0.00 179.45 179.67 1znm h THR 21 N 0.06 0.00 0.00 1.00 2.02 -1.59 -2.50 112.91 111.90 1znm h THR 21 Ca -0.17 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1znm h THR 21 Cb 1.97 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1znm h THR 21 CO 0.17 0.00 -0.14 1.57 0.37 0.00 0.00 175.52 177.49 1znm n HIS 22 N -2.75 0.06 -0.22 3.16 -0.00 -1.21 -4.32 115.22 109.95 1znm n HIS 22 Ca -0.02 0.03 0.29 0.00 -0.00 0.00 0.00 57.72 58.02 1znm n HIS 22 Cb 0.09 -0.19 0.51 0.00 -0.00 0.00 0.00 29.99 30.41 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 -0.18 0.05 -1.20 3.57 -1.51 -1.55 -0.39 116.25 115.04 1znm h VAL 23 Ca 0.00 0.00 0.35 0.00 -1.23 0.00 0.00 66.70 65.82 1znm h VAL 23 Cb 0.14 0.09 -0.05 0.00 -2.13 0.00 0.00 31.29 29.34 1znm h VAL 23 CO 0.00 0.00 1.21 0.50 -1.23 0.00 0.00 177.57 178.05 1znm h LYS 24 N 0.00 0.00 0.15 5.19 3.11 -1.64 0.14 116.57 123.53 1znm h LYS 24 Ca 0.49 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.33 1znm h LYS 24 Cb 2.77 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 34.00 1znm h LYS 24 CO -0.01 0.00 -0.07 0.82 -2.81 0.00 0.00 179.45 177.38 1znm h ILE 25 N 0.00 0.13 -0.31 2.00 2.04 -1.30 2.41 117.51 122.48 1znm h ILE 25 Ca 0.57 -0.93 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1znm h ILE 25 Cb 2.99 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1znm h ILE 25 CO -0.01 0.04 0.50 0.45 0.00 0.00 0.00 178.15 179.14 1znm h HIS 26 N -1.04 0.00 0.00 1.37 3.86 -1.01 0.98 115.15 119.31 1znm h HIS 26 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1znm h HIS 26 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1znm h HIS 26 CO 0.02 0.00 -1.66 0.25 0.86 0.00 0.00 177.93 177.40 1znm n THR 27 N -3.34 0.00 -1.10 2.45 -2.24 -0.27 -5.15 114.28 104.63 1znm n THR 27 Ca 0.05 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1znm n THR 27 Cb 0.64 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11