#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 0.06 0.43 -1.08 0.74 -1.26 -3.59 119.66 114.97 1znm s GLN 3 Ca 0.00 0.02 0.03 0.00 0.05 0.00 0.00 55.36 55.46 1znm s GLN 3 Cb 0.00 0.03 0.00 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.62 0.00 -0.55 0.00 0.00 175.29 175.34 1znm n THR 5 N -1.98 0.00 -2.39 0.00 -1.04 -1.26 -4.63 114.28 102.98 1znm n THR 5 Ca 0.02 -0.78 -0.16 0.00 -2.04 0.00 0.00 64.05 61.09 1znm n THR 5 Cb 0.58 0.89 0.03 0.00 -1.82 0.00 0.00 70.33 70.01 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 -1.22 2.23 0.00 -1.42 7.35 -1.26 -4.95 117.46 118.19 1znm n PHE 6 Ca -0.15 -2.36 0.00 0.00 -0.76 0.00 0.00 57.45 54.18 1znm n PHE 6 Cb 0.80 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.36 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 -0.39 -0.23 1.54 0.00 0.00 -1.05 -4.88 105.19 100.18 1znm n GLY 10 Ca -0.11 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.94 -1.60 -4.60 1.61 4.76 -1.26 -4.61 118.16 108.51 1znm n LYS 11 Ca -0.09 -0.78 -0.32 0.00 -2.87 0.00 0.00 58.31 54.24 1znm n LYS 11 Cb 0.51 -0.67 -0.11 0.00 -1.84 0.00 0.00 35.03 32.92 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 -4.11 2.53 0.03 1.97 3.00 -1.26 0.16 118.95 121.28 1znm s ARG 12 Ca 0.31 -0.71 0.03 0.00 -1.00 0.00 0.00 55.73 54.36 1znm s ARG 12 Cb -0.02 -2.46 -0.04 0.00 0.00 0.00 0.00 34.95 32.43 1znm s ARG 12 CO 0.23 0.61 0.01 -0.06 0.00 0.00 0.00 175.30 176.10 1znm s PHE 13 N -0.89 3.07 -0.22 5.12 0.08 -1.24 -4.79 117.98 119.11 1znm s PHE 13 Ca 0.15 0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.09 1znm s PHE 13 Cb -0.11 -1.63 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1znm s PHE 13 CO 0.04 0.47 -0.31 0.45 -0.10 0.00 0.00 175.22 175.78 1znm n SER 14 N 1.05 1.93 -3.79 1.36 2.88 -1.26 0.25 113.62 116.04 1znm n SER 14 Ca -0.13 0.36 -0.14 0.00 -1.33 0.00 0.00 58.87 57.64 1znm n SER 14 Cb 0.52 -0.79 -0.08 0.00 -0.75 0.00 0.00 64.21 63.12 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 -7.78 1.12 0.19 2.46 2.96 -1.26 -2.94 118.68 113.42 1znm s LEU 15 Ca -0.32 -1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 51.99 1znm s LEU 15 Cb 0.08 0.86 0.15 0.00 0.50 0.00 0.00 46.19 47.78 1znm s LEU 15 CO 0.45 -1.03 1.61 -0.78 -1.32 0.00 0.00 176.35 175.27 1znm h ASP 16 N 2.35 -0.91 -0.29 3.68 1.82 -1.97 1.90 116.42 123.00 1znm h ASP 16 Ca -0.30 0.20 0.05 0.00 -0.39 0.00 0.00 57.03 56.59 1znm h ASP 16 Cb 1.24 0.48 -0.08 0.00 0.68 0.00 0.00 39.33 41.66 1znm h ASP 16 CO 0.44 -0.27 -0.48 0.15 -1.61 0.00 0.00 179.24 177.46 1znm h PHE 17 N -0.13 -1.42 0.00 0.28 3.57 -1.99 0.66 116.94 117.91 1znm h PHE 17 Ca 0.24 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1znm h PHE 17 Cb 0.51 0.66 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1znm h PHE 17 CO -0.56 -0.48 -0.02 -0.91 -2.23 0.00 0.00 178.31 174.11 1znm h ASN 18 N -0.43 0.00 0.38 0.41 2.35 -1.59 -0.07 115.58 116.63 1znm h ASN 18 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1znm h ASN 18 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1znm h ASN 18 CO -0.52 0.02 -0.18 0.25 -1.65 0.00 0.00 177.43 175.35 1znm h LEU 19 N 0.00 -0.43 0.00 1.61 7.12 0.86 -2.38 115.31 122.09 1znm h LEU 19 Ca -0.00 -0.12 -0.26 0.00 0.13 0.00 0.00 57.88 57.64 1znm h LEU 19 Cb 0.48 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1znm h LEU 19 CO 0.00 -0.11 -1.13 0.50 -0.13 0.00 0.00 178.44 177.58 1znm h LYS 20 N -0.79 0.33 0.00 1.25 3.11 -0.75 -2.39 116.57 117.34 1znm h LYS 20 Ca -0.05 -0.46 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1znm h LYS 20 Cb 0.53 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1znm h LYS 20 CO 0.09 1.17 0.06 1.15 -2.81 0.00 0.00 179.45 179.11 1znm h THR 21 N 0.13 0.00 0.00 1.00 2.02 -1.05 -2.03 112.91 112.98 1znm h THR 21 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1znm h THR 21 Cb 1.81 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1znm h THR 21 CO 0.19 0.00 -0.06 1.57 0.37 0.00 0.00 175.52 177.59 1znm n HIS 22 N -2.88 0.00 -0.10 3.16 -0.00 -0.90 -4.41 115.22 110.10 1znm n HIS 22 Ca -0.03 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 57.93 1znm n HIS 22 Cb 0.12 -0.04 0.44 0.00 -0.00 0.00 0.00 29.99 30.51 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 -0.06 0.05 -0.56 3.57 -1.51 -1.47 -0.28 116.25 115.99 1znm h VAL 23 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 1znm h VAL 23 Cb 0.06 0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 29.30 1znm h VAL 23 CO 0.00 0.00 0.95 0.50 -1.23 0.00 0.00 177.57 177.79 1znm h LYS 24 N 0.00 0.00 0.01 5.19 3.64 -1.57 0.81 116.57 124.65 1znm h LYS 24 Ca 0.38 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1znm h LYS 24 Cb 2.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.35 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 0.52 -0.14 2.00 2.04 -1.30 2.57 117.51 123.19 1znm h ILE 25 Ca 0.26 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1znm h ILE 25 Cb 2.16 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1znm h ILE 25 CO -0.00 0.17 0.37 0.45 0.00 0.00 0.00 178.15 179.14 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.12 0.52 115.15 118.79 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 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1znm h HIS 26 CO 0.08 0.00 -0.61 -2.37 0.86 0.00 0.00 177.93 175.89 1znm n THR 27 N -3.18 0.00 -0.62 2.45 5.66 -0.43 -5.15 114.28 113.02 1znm n THR 27 Ca 0.01 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1znm n THR 27 Cb 0.46 0.93 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63