#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 0.40 -1.08 0.74 -1.26 -3.73 119.66 114.82 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 -0.03 0.59 0.00 -0.55 0.00 0.00 175.29 175.31 1znm n THR 5 N -1.91 0.00 -2.66 0.00 5.66 -1.26 -4.66 114.28 109.45 1znm n THR 5 Ca -0.00 -0.47 -0.21 0.00 -3.05 0.00 0.00 64.05 60.31 1znm n THR 5 Cb 0.58 0.70 -0.00 0.00 -1.55 0.00 0.00 70.33 70.06 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 -0.74 2.62 0.01 1.09 -0.00 -1.26 -4.97 117.46 114.21 1znm n PHE 6 Ca -0.19 -3.22 0.00 0.00 -0.00 0.00 0.00 57.45 54.05 1znm n PHE 6 Cb 0.74 -0.25 0.03 0.00 -0.00 0.00 0.00 39.48 39.99 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 -1.53 -0.14 1.08 0.00 0.00 -1.11 -4.89 105.19 98.60 1znm n GLY 10 Ca -0.11 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.31 -1.31 -4.92 1.61 5.02 -1.26 -4.65 118.16 108.34 1znm n LYS 11 Ca -0.27 -0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 55.14 1znm n LYS 11 Cb 0.63 -0.47 -0.15 0.00 -0.02 0.00 0.00 35.03 35.03 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1znm s ARG 12 N -3.78 3.06 0.43 1.97 3.52 -1.26 -0.53 118.95 122.36 1znm s ARG 12 Ca 0.22 -0.74 0.08 0.00 -0.13 0.00 0.00 55.73 55.16 1znm s ARG 12 Cb -0.02 -2.48 0.02 0.00 -1.56 0.00 0.00 34.95 30.91 1znm s ARG 12 CO 0.16 0.32 0.59 -0.06 -0.81 0.00 0.00 175.30 175.50 1znm s PHE 13 N 0.06 2.72 0.00 5.12 0.08 -1.24 -4.85 117.98 119.87 1znm s PHE 13 Ca -0.06 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1znm s PHE 13 Cb -0.15 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1znm s PHE 13 CO 0.05 -0.48 0.00 -1.13 -0.10 0.00 0.00 175.22 173.56 1znm n SER 14 N -1.89 0.21 -4.13 1.36 3.41 -1.26 -0.89 113.62 110.43 1znm n SER 14 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1znm n SER 14 Cb 0.59 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1znm s LEU 15 N -5.47 0.99 0.18 1.04 0.20 -1.26 -3.04 118.68 111.32 1znm s LEU 15 Ca 0.00 -1.23 -0.19 0.00 0.69 0.00 0.00 54.13 53.41 1znm s LEU 15 Cb 0.00 0.76 0.12 0.00 -0.43 0.00 0.00 46.19 46.64 1znm s LEU 15 CO 0.00 -0.91 1.63 -0.78 -0.29 0.00 0.00 176.35 176.00 1znm h ASP 16 N 2.55 -0.71 -0.28 3.68 1.82 -2.00 1.87 116.42 123.36 1znm h ASP 16 Ca -0.33 0.17 0.07 0.00 -0.39 0.00 0.00 57.03 56.54 1znm h ASP 16 Cb 1.24 0.39 -0.08 0.00 0.68 0.00 0.00 39.33 41.56 1znm h ASP 16 CO 0.49 -0.24 -0.27 0.15 -1.61 0.00 0.00 179.24 177.76 1znm h PHE 17 N -0.12 -0.74 0.00 0.28 3.04 -2.00 0.69 116.94 118.09 1znm h PHE 17 Ca 0.21 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1znm h PHE 17 Cb 0.45 0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1znm h PHE 17 CO -0.46 -0.35 0.00 0.09 -2.02 0.00 0.00 178.31 175.57 1znm n ASN 18 N -5.39 0.33 0.01 0.41 3.02 -0.37 -2.10 115.26 111.16 1znm n ASN 18 Ca -0.00 0.56 -0.12 0.00 -0.03 0.00 0.00 54.58 54.99 1znm n ASN 18 Cb 0.31 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1znm h LEU 19 N 0.00 -0.10 0.03 3.41 7.12 0.89 -3.14 115.31 123.53 1znm h LEU 19 Ca 0.00 -0.49 -0.19 0.00 0.13 0.00 0.00 57.88 57.33 1znm h LEU 19 Cb 0.41 0.03 0.02 0.00 -0.53 0.00 0.00 40.66 40.58 1znm h LEU 19 CO 0.00 0.51 -0.75 0.50 -0.13 0.00 0.00 178.44 178.57 1znm h LYS 20 N -0.78 0.45 -1.04 1.25 3.64 -1.11 -2.52 116.57 116.46 1znm h LYS 20 Ca -0.01 -0.53 0.30 0.00 -1.27 0.00 0.00 60.65 59.14 1znm h LYS 20 Cb 0.59 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1znm h LYS 20 CO 0.02 1.18 0.80 0.00 -2.27 0.00 0.00 179.45 179.18 1znm h THR 21 N -0.04 0.39 0.00 1.00 1.03 -1.56 0.52 112.91 114.25 1znm h THR 21 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1znm h THR 21 Cb 1.47 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 1znm h THR 21 CO 0.15 0.00 0.00 1.57 -0.01 0.00 0.00 175.52 177.23 1znm n HIS 22 N -4.07 0.00 0.02 0.00 -0.00 -1.18 -4.17 115.22 105.81 1znm n HIS 22 Ca 0.22 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.13 1znm n HIS 22 Cb 1.15 -0.22 0.42 0.00 -0.00 0.00 0.00 29.99 31.34 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 0.06 -0.09 3.57 -1.51 -1.35 0.65 116.25 117.58 1znm h VAL 23 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.49 1znm h VAL 23 Cb 0.00 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 29.33 1znm h VAL 23 CO 0.00 0.00 0.66 0.11 -1.23 0.00 0.00 177.57 177.11 1znm h LYS 24 N 0.00 0.00 0.00 5.19 1.57 -1.05 0.15 116.57 122.42 1znm h LYS 24 Ca 0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1znm h LYS 24 Cb 2.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.50 1znm h LYS 24 CO -0.00 0.00 -0.09 0.82 -0.57 0.00 0.00 179.45 179.60 1znm h ILE 25 N 0.00 0.70 -0.16 1.86 2.04 -1.06 2.63 117.51 123.52 1znm h ILE 25 Ca 0.04 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.40 1znm h ILE 25 Cb 1.35 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1znm h ILE 25 CO -0.00 0.24 0.36 0.45 0.00 0.00 0.00 178.15 179.19 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.23 0.44 115.15 118.59 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 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1znm h HIS 26 CO 0.09 0.00 -0.67 -2.37 0.86 0.00 0.00 177.93 175.84 1znm n THR 27 N -3.26 0.00 -0.66 2.45 5.66 -0.42 -5.15 114.28 112.90 1znm n THR 27 Ca 0.02 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1znm n THR 27 Cb 0.45 0.87 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63