#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 0.09 0.17 -1.08 0.74 -1.26 -3.86 119.66 114.46 1znm s GLN 3 Ca 0.00 0.02 -0.05 0.00 0.05 0.00 0.00 55.36 55.38 1znm s GLN 3 Cb 0.00 0.04 -0.06 0.00 1.10 0.00 0.00 33.01 34.09 1znm s GLN 3 CO 0.00 -0.03 0.41 0.00 -0.55 0.00 0.00 175.29 175.12 1znm n THR 5 N -0.06 0.59 -2.53 0.00 5.66 -1.26 -4.60 114.28 112.08 1znm n THR 5 Ca -0.02 -1.81 -0.19 0.00 -3.05 0.00 0.00 64.05 58.98 1znm n THR 5 Cb 0.52 1.10 0.01 0.00 -1.55 0.00 0.00 70.33 70.42 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 -0.73 2.47 0.07 1.09 -0.00 -1.26 -5.00 117.46 114.10 1znm n PHE 6 Ca -0.04 -2.90 0.04 0.00 -0.00 0.00 0.00 57.45 54.55 1znm n PHE 6 Cb 0.86 -0.21 0.22 0.00 -0.00 0.00 0.00 39.48 40.35 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 -0.15 0.82 0.00 0.00 -1.15 -4.90 105.19 98.35 1znm n GLY 10 Ca -0.07 0.18 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.41 -1.51 -5.04 1.61 3.00 -1.26 -4.65 118.16 105.90 1znm n LYS 11 Ca -0.30 -0.41 -0.32 0.00 -0.00 0.00 0.00 58.31 57.28 1znm n LYS 11 Cb 0.65 -0.38 -0.15 0.00 0.00 0.00 0.00 35.03 35.15 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1znm s ARG 12 N -3.58 2.80 0.21 1.64 3.52 -1.26 -1.13 118.95 121.14 1znm s ARG 12 Ca 0.17 -0.79 0.06 0.00 -0.13 0.00 0.00 55.73 55.03 1znm s ARG 12 Cb -0.02 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1znm s ARG 12 CO 0.13 0.38 0.16 -0.06 -0.81 0.00 0.00 175.30 175.10 1znm s PHE 13 N -0.13 3.12 -0.01 5.12 0.08 -1.25 -4.85 117.98 120.05 1znm s PHE 13 Ca -0.03 -0.07 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 1znm s PHE 13 Cb -0.14 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1znm s PHE 13 CO 0.04 0.52 -0.01 0.43 -0.10 0.00 0.00 175.22 176.10 1znm n SER 14 N -0.74 2.71 -4.03 1.36 7.64 -1.26 0.88 113.62 120.18 1znm n SER 14 Ca -0.08 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.69 1znm n SER 14 Cb 0.56 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1znm s LEU 15 N -5.38 0.69 0.15 -3.43 2.96 -1.26 -3.37 118.68 109.04 1znm s LEU 15 Ca -0.02 -1.15 -0.23 0.00 -0.22 0.00 0.00 54.13 52.51 1znm s LEU 15 Cb 0.01 1.20 0.03 0.00 0.50 0.00 0.00 46.19 47.93 1znm s LEU 15 CO 0.03 -1.03 1.62 -0.78 -1.32 0.00 0.00 176.35 174.86 1znm h ASP 16 N 2.39 -0.92 -0.40 3.68 3.58 -1.99 1.70 116.42 124.47 1znm h ASP 16 Ca -0.30 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.38 1znm h ASP 16 Cb 1.25 0.42 -0.09 0.00 1.72 0.00 0.00 39.33 42.63 1znm h ASP 16 CO 0.42 -0.31 -0.45 0.15 -2.88 0.00 0.00 179.24 176.18 1znm h PHE 17 N -0.28 -1.32 0.00 0.28 3.57 -2.00 1.09 116.94 118.29 1znm h PHE 17 Ca 0.14 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1znm h PHE 17 Cb 0.50 0.63 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1znm h PHE 17 CO -0.45 -0.45 0.00 -0.91 -2.23 0.00 0.00 178.31 174.27 1znm h ASN 18 N -0.34 0.00 0.30 0.41 4.21 -1.71 -0.97 115.58 117.47 1znm h ASN 18 Ca 0.13 0.00 -0.01 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 -0.57 0.00 -0.14 0.25 -1.29 0.00 0.00 177.43 175.67 1znm h LEU 19 N 0.00 -0.34 -0.19 1.61 7.12 1.10 -2.98 115.31 121.63 1znm h LEU 19 Ca 0.00 -0.20 -0.21 0.00 0.13 0.00 0.00 57.88 57.60 1znm h LEU 19 Cb 0.40 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1znm h LEU 19 CO 0.00 0.10 -0.94 0.11 -0.13 0.00 0.00 178.44 177.58 1znm h LYS 20 N -0.86 0.14 0.00 1.25 1.57 -0.90 -2.29 116.57 115.47 1znm h LYS 20 Ca -0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1znm h LYS 20 Cb 0.52 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1znm h LYS 20 CO 0.07 0.97 0.05 1.15 -0.57 0.00 0.00 179.45 181.12 1znm h THR 21 N 0.07 0.00 0.00 -0.16 2.02 -1.24 -2.01 112.91 111.58 1znm h THR 21 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1znm h THR 21 Cb 1.60 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1znm h THR 21 CO 0.14 0.00 -0.03 1.57 0.37 0.00 0.00 175.52 177.57 1znm n HIS 22 N -2.50 0.00 0.02 3.16 -0.00 -1.12 -4.54 115.22 110.24 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 0.09 -0.01 0.42 0.00 -0.00 0.00 0.00 29.99 30.49 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 -0.03 0.06 -1.22 3.57 -1.51 -1.49 -1.22 116.25 114.42 1znm h VAL 23 Ca 0.00 0.00 0.44 0.00 -1.23 0.00 0.00 66.70 65.91 1znm h VAL 23 Cb 0.03 0.18 -0.15 0.00 -2.13 0.00 0.00 31.29 29.22 1znm h VAL 23 CO 0.00 0.00 0.75 0.50 -1.23 0.00 0.00 177.57 177.59 1znm h LYS 24 N 0.00 0.05 0.60 5.19 3.64 -1.59 0.92 116.57 125.36 1znm h LYS 24 Ca 0.27 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1znm h LYS 24 Cb 2.17 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.98 1znm h LYS 24 CO -0.00 0.03 -0.29 0.82 -2.27 0.00 0.00 179.45 177.74 1znm h ILE 25 N 0.05 0.07 -0.51 2.00 5.03 -1.52 2.52 117.51 125.15 1znm h ILE 25 Ca 0.85 -0.41 0.15 0.00 -0.12 0.00 0.00 64.86 65.33 1znm h ILE 25 Cb 2.51 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 36.38 1znm h ILE 25 CO -0.56 0.01 0.66 0.45 -0.68 0.00 0.00 178.15 178.04 1znm h HIS 26 N -1.18 0.00 0.00 1.37 3.86 -1.11 1.44 115.15 119.53 1znm h HIS 26 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1znm h HIS 26 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1znm h HIS 26 CO 0.00 0.00 -1.71 0.25 0.86 0.00 0.00 177.93 177.33 1znm n THR 27 N -3.44 0.02 1.30 2.45 -2.24 -0.18 -5.15 114.28 107.04 1znm n THR 27 Ca 0.10 -0.38 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1znm n THR 27 Cb 0.85 0.23 0.35 0.00 -2.10 0.00 0.00 70.33 69.67 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11