#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 0.33 -1.08 0.74 -1.26 -3.74 119.66 114.73 1znm s GLN 3 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1znm s GLN 3 Cb 0.00 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.12 1znm s GLN 3 CO 0.00 -0.03 0.52 0.00 -0.55 0.00 0.00 175.29 175.23 1znm n THR 5 N -1.73 0.07 -2.56 0.00 -1.04 -1.26 -4.65 114.28 103.11 1znm n THR 5 Ca -0.05 -0.76 -0.20 0.00 -2.04 0.00 0.00 64.05 60.99 1znm n THR 5 Cb 0.56 0.85 0.01 0.00 -1.82 0.00 0.00 70.33 69.93 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1znm n PHE 6 N -0.91 2.54 0.04 -1.42 -0.00 -1.26 -4.99 117.46 111.46 1znm n PHE 6 Ca -0.19 -3.01 0.02 0.00 -0.00 0.00 0.00 57.45 54.27 1znm n PHE 6 Cb 0.82 -0.20 0.12 0.00 -0.00 0.00 0.00 39.48 40.22 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 -0.12 1.47 0.00 0.00 -1.12 -4.89 105.19 99.03 1znm n GLY 10 Ca -0.09 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.28 -1.41 -4.72 1.61 5.02 -1.26 -4.65 118.16 108.48 1znm n LYS 11 Ca -0.29 -0.75 -0.33 0.00 -2.02 0.00 0.00 58.31 54.93 1znm n LYS 11 Cb 0.63 -0.63 -0.12 0.00 -0.02 0.00 0.00 35.03 34.90 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 -4.07 2.50 0.05 1.97 6.06 -1.26 -0.45 118.95 123.76 1znm s ARG 12 Ca 0.29 -0.71 0.04 0.00 -2.50 0.00 0.00 55.73 52.86 1znm s ARG 12 Cb -0.02 -2.42 -0.04 0.00 0.06 0.00 0.00 34.95 32.53 1znm s ARG 12 CO 0.22 0.62 -0.04 -0.06 -2.50 0.00 0.00 175.30 173.54 1znm s PHE 13 N -0.83 2.93 -0.20 5.12 0.08 -1.25 -4.82 117.98 119.01 1znm s PHE 13 Ca 0.13 -0.03 -0.16 0.00 0.12 0.00 0.00 56.93 56.99 1znm s PHE 13 Cb -0.11 -1.57 -0.08 0.00 -0.57 0.00 0.00 43.02 40.70 1znm s PHE 13 CO 0.03 0.43 -0.34 -1.13 -0.10 0.00 0.00 175.22 174.11 1znm n SER 14 N 1.07 1.90 -3.53 1.36 3.41 -1.26 0.26 113.62 116.82 1znm n SER 14 Ca -0.13 0.32 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 1znm n SER 14 Cb 0.52 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 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 -7.72 1.53 0.14 1.04 2.96 -1.26 -2.93 118.68 112.44 1znm s LEU 15 Ca -0.31 -1.64 -0.26 0.00 -0.22 0.00 0.00 54.13 51.69 1znm s LEU 15 Cb 0.08 0.63 -0.02 0.00 0.50 0.00 0.00 46.19 47.37 1znm s LEU 15 CO 0.43 -1.04 1.60 -0.78 -1.32 0.00 0.00 176.35 175.25 1znm h ASP 16 N 2.24 -1.07 -0.44 3.68 3.58 -1.98 2.08 116.42 124.52 1znm h ASP 16 Ca -0.28 0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.41 1znm h ASP 16 Cb 1.24 0.45 -0.10 0.00 1.72 0.00 0.00 39.33 42.64 1znm h ASP 16 CO 0.40 -0.37 -0.35 0.15 -2.88 0.00 0.00 179.24 176.19 1znm h PHE 17 N -0.41 -0.98 0.00 0.28 3.04 -2.00 1.04 116.94 117.91 1znm h PHE 17 Ca 0.09 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1znm h PHE 17 Cb 0.57 0.49 0.00 0.00 2.56 0.00 0.00 35.95 39.57 1znm h PHE 17 CO -0.43 -0.39 0.00 -0.91 -2.02 0.00 0.00 178.31 174.56 1znm h ASN 18 N -0.25 0.00 0.27 0.41 4.21 -1.73 -0.99 115.58 117.50 1znm h ASN 18 Ca 0.18 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 1znm h ASN 18 Cb 0.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1znm h ASN 18 CO -0.58 0.00 -0.13 0.25 -1.29 0.00 0.00 177.43 175.68 1znm h LEU 19 N 0.00 -0.31 0.02 1.61 7.12 1.16 -2.98 115.31 121.93 1znm h LEU 19 Ca 0.00 -0.22 -0.22 0.00 0.13 0.00 0.00 57.88 57.57 1znm h LEU 19 Cb 0.47 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 1znm h LEU 19 CO 0.00 0.11 -1.03 0.50 -0.13 0.00 0.00 178.44 177.88 1znm h LYS 20 N -0.79 0.04 0.00 1.25 3.64 -1.07 -2.39 116.57 117.24 1znm h LYS 20 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1znm h LYS 20 Cb 0.51 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1znm h LYS 20 CO 0.06 1.03 0.08 1.15 -2.27 0.00 0.00 179.45 179.50 1znm h THR 21 N 0.01 0.00 0.00 1.00 2.02 -1.24 -1.51 112.91 113.19 1znm h THR 21 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1znm h THR 21 Cb 1.80 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1znm h THR 21 CO 0.14 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.60 1znm n HIS 22 N -2.62 0.00 0.30 3.16 -0.00 -1.13 -4.57 115.22 110.36 1znm n HIS 22 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1znm n HIS 22 Cb 0.13 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.52 1znm n HIS 22 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1znm h VAL 23 N 0.00 0.02 0.00 3.57 3.04 -1.51 -0.95 116.25 120.42 1znm h VAL 23 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1znm h VAL 23 Cb 0.00 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 29.59 1znm h VAL 23 CO 0.00 0.00 0.62 0.50 -1.01 0.00 0.00 177.57 177.68 1znm h LYS 24 N 0.00 0.00 0.01 4.17 3.64 -1.49 -0.05 116.57 122.85 1znm h LYS 24 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1znm h LYS 24 Cb 1.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1znm h LYS 24 CO -0.00 0.00 -0.01 0.82 -2.27 0.00 0.00 179.45 177.99 1znm h ILE 25 N 0.00 0.86 -0.34 2.00 2.04 -1.45 2.65 117.51 123.27 1znm h ILE 25 Ca 0.00 -1.62 0.10 0.00 1.00 0.00 0.00 64.86 64.34 1znm h ILE 25 Cb 1.23 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1znm h ILE 25 CO 0.00 0.29 0.44 0.45 0.00 0.00 0.00 178.15 179.33 1znm h HIS 26 N -0.99 0.00 0.00 1.37 3.86 -1.26 0.49 115.15 118.62 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 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1znm h HIS 26 CO 0.13 0.00 -0.80 -2.37 0.86 0.00 0.00 177.93 175.75 1znm n THR 27 N -3.54 0.00 -0.98 2.45 5.66 -0.75 -5.16 114.28 111.97 1znm n THR 27 Ca 0.06 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1znm n THR 27 Cb 0.59 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.22 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63