#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmz s ALA 2 N 0.00 2.90 0.25 -5.12 0.00 -1.26 -4.62 121.76 113.92 1zmz s ALA 2 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1zmz s ALA 2 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.83 1zmz s ALA 2 CO 0.00 -3.31 0.00 0.45 0.00 0.00 0.00 175.76 172.90 1zmz n SER 3 N 8.37 -1.08 -4.47 0.00 2.88 -1.26 -5.03 113.62 113.03 1zmz n SER 3 Ca 0.20 0.46 -0.43 0.00 -1.33 0.00 0.00 58.87 57.76 1zmz n SER 3 Cb 0.49 1.16 -0.02 0.00 -0.75 0.00 0.00 64.21 65.10 1zmz n SER 3 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1zmz s ASN 4 N -3.76 6.69 -0.88 -3.46 0.01 -1.26 -4.99 114.94 107.30 1zmz s ASN 4 Ca 0.00 -2.13 -0.22 0.00 -0.71 0.00 0.00 52.86 49.80 1zmz s ASN 4 Cb 0.00 -2.43 0.07 0.00 0.41 0.00 0.00 41.25 39.30 1zmz s ASN 4 CO 0.00 -1.08 1.24 -0.36 -1.51 0.00 0.00 177.10 175.39 1zmz s PHE 5 N 2.89 2.67 -0.04 2.20 0.08 -1.26 -4.92 117.98 119.61 1zmz s PHE 5 Ca 0.37 -0.79 -0.22 0.00 0.12 0.00 0.00 56.93 56.41 1zmz s PHE 5 Cb -0.03 -4.50 -0.27 0.00 -0.57 0.00 0.00 43.02 37.64 1zmz s PHE 5 CO -0.07 -1.79 0.97 0.87 -0.10 0.00 0.00 175.22 175.10 1zmz h LYS 6 N 9.54 0.30 -2.40 0.44 1.57 -2.04 -3.44 116.57 120.53 1zmz h LYS 6 Ca 0.01 -0.42 -0.32 0.00 -1.87 0.00 0.00 60.65 58.05 1zmz h LYS 6 Cb 1.03 0.14 -0.35 0.00 0.08 0.00 0.00 32.23 33.13 1zmz h LYS 6 CO 1.27 1.14 -0.63 0.21 -0.57 0.00 0.00 179.45 180.87 1zmz s LYS 7 N -2.76 0.23 0.02 3.15 2.20 -1.26 -5.16 119.74 116.17 1zmz s LYS 7 Ca -0.14 0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.45 1zmz s LYS 7 Cb 0.01 -1.02 -0.05 0.00 -1.51 0.00 0.00 37.83 35.26 1zmz s LYS 7 CO 0.81 -0.77 0.36 0.00 -0.36 0.00 0.00 175.35 175.38 1zmz s ALA 8 N 2.33 3.75 -1.06 3.13 0.00 -1.26 -5.05 121.76 123.61 1zmz s ALA 8 Ca 0.08 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 1zmz s ALA 8 Cb -0.15 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.75 1zmz s ALA 8 CO -0.19 0.56 1.60 -0.80 0.00 0.00 0.00 175.76 176.93 1zmz s ASN 9 N -1.46 6.27 0.00 0.00 0.02 -1.26 -4.76 114.94 113.75 1zmz s ASN 9 Ca 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 52.86 50.61 1zmz s ASN 9 Cb -0.15 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.55 1zmz s ASN 9 CO 0.15 -1.72 0.00 0.23 0.02 0.00 0.00 177.10 175.77 1zmz n MET 10 N 8.77 0.00 0.02 -0.60 2.81 -1.26 -4.76 117.12 122.11 1zmz n MET 10 Ca 0.37 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 1zmz n MET 10 Cb 0.49 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.92 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zmz h ALA 11 N 0.17 -0.02 -0.61 3.04 0.00 -2.07 -3.32 119.26 116.45 1zmz h ALA 11 Ca 0.00 -0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.09 1zmz h ALA 11 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1zmz h ALA 11 CO 0.00 -0.39 2.47 -1.13 0.00 0.00 0.00 179.25 180.20 1zmz n SER 12 N -4.99 4.57 -4.51 0.00 3.41 -1.26 -4.97 113.62 105.87 1zmz n SER 12 Ca -0.08 -2.91 -0.40 0.00 -0.26 0.00 0.00 58.87 55.22 1zmz n SER 12 Cb 0.14 -1.67 -0.11 0.00 -0.26 0.00 0.00 64.21 62.31 1zmz n SER 12 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1zmz s SER 13 N 3.39 6.00 0.67 4.04 0.01 -1.25 -4.53 113.70 122.04 1zmz s SER 13 Ca 0.49 -0.51 -0.13 0.00 1.31 0.00 0.00 55.95 57.10 1zmz s SER 13 Cb 0.08 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1zmz s SER 13 CO 0.00 -0.26 1.08 -0.55 0.41 0.00 0.00 173.24 173.92 1zmz s SER 14 N 1.70 5.21 0.04 2.44 0.15 -1.26 -5.03 113.70 116.95 1zmz s SER 14 Ca 0.06 1.83 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1zmz s SER 14 Cb -0.18 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1zmz s SER 14 CO 0.10 -1.56 0.00 0.00 1.20 0.00 0.00 173.24 172.98 1zmz n GLN 15 N -2.71 0.00 -2.84 5.44 6.02 -1.26 -5.07 117.38 116.96 1zmz n GLN 15 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1zmz n GLN 15 Cb 0.53 -0.05 -0.04 0.00 1.02 0.00 0.00 30.24 31.70 1zmz n GLN 15 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1zmz s ARG 16 N -1.21 4.26 -0.08 -1.09 3.52 -1.26 -4.58 118.95 118.51 1zmz s ARG 16 Ca 0.00 1.06 -0.04 0.00 -0.13 0.00 0.00 55.73 56.62 1zmz s ARG 16 Cb 0.00 -3.61 0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1zmz s ARG 16 CO 0.00 -0.44 0.08 1.63 -0.81 0.00 0.00 175.30 175.76 1zmz n LYS 17 N 5.67 -1.70 0.00 5.12 4.76 -1.26 -5.13 118.16 125.62 1zmz n LYS 17 Ca 0.06 1.59 0.00 0.00 -2.87 0.00 0.00 58.31 57.10 1zmz n LYS 17 Cb 0.48 -2.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 1zmz n LYS 17 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zmz n ARG 18 N 0.59 0.00 -3.66 1.97 1.74 -1.26 -5.07 116.66 110.97 1zmz n ARG 18 Ca -0.14 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.88 1zmz n ARG 18 Cb 0.21 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.58 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1zmz s MET 19 N 1.03 0.47 -0.17 5.56 -2.45 -1.26 -5.16 119.30 117.32 1zmz s MET 19 Ca 0.00 1.18 -0.29 0.00 -1.25 0.00 0.00 55.69 55.33 1zmz s MET 19 Cb 0.00 0.46 -0.01 0.00 1.25 0.00 0.00 34.83 36.53 1zmz s MET 19 CO 0.00 -0.21 1.25 -1.54 1.05 0.00 0.00 175.02 175.58 1zmz s SER 20 N 2.44 6.94 0.75 1.11 1.04 -1.26 -5.05 113.70 119.67 1zmz s SER 20 Ca -0.05 1.66 -0.15 0.00 0.48 0.00 0.00 55.95 57.88 1zmz s SER 20 Cb -0.11 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1zmz s SER 20 CO -0.16 -0.77 0.94 -2.65 0.98 0.00 0.00 173.24 171.57 1zmz n PRO 21 N 6.63 0.37 -2.25 4.02 -0.02 -1.26 -4.54 135.00 137.95 1zmz n PRO 21 Ca 0.14 0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1zmz n PRO 21 Cb 0.45 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1zmz n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zmz n LYS 22 N -2.02 -1.65 -2.08 -0.52 0.00 -1.26 -5.01 118.16 105.62 1zmz n LYS 22 Ca 0.12 1.60 -0.41 0.00 0.00 0.00 0.00 58.31 59.63 1zmz n LYS 22 Cb 0.50 -3.77 -0.02 0.00 0.00 0.00 0.00 35.03 31.74 1zmz n LYS 22 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1zmz s PRO 23 N -1.53 4.32 0.14 1.64 0.02 -1.26 -5.06 135.00 133.27 1zmz s PRO 23 Ca 0.09 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.37 1zmz s PRO 23 Cb -0.02 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 1zmz s PRO 23 CO 0.45 -0.25 -0.02 -1.21 -0.33 0.00 0.00 177.00 175.64 1zmz s GLU 24 N -1.57 0.99 -0.11 5.54 2.02 -1.26 -5.16 118.70 119.15 1zmz s GLU 24 Ca 0.51 -1.45 -0.14 0.00 0.02 0.00 0.00 54.97 53.90 1zmz s GLU 24 Cb -0.40 -0.21 -0.05 0.00 0.10 0.00 0.00 34.13 33.57 1zmz s GLU 24 CO 0.52 -0.10 0.34 -0.51 0.02 0.00 0.00 175.26 175.54 1zmz s LEU 25 N -3.12 4.31 0.00 1.80 1.43 -1.26 -5.10 118.68 116.75 1zmz s LEU 25 Ca 0.19 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1zmz s LEU 25 Cb 0.06 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1zmz s LEU 25 CO 0.00 0.15 0.00 0.35 0.23 0.00 0.00 176.35 177.08 1zmz n THR 26 N 3.11 0.00 -0.04 5.49 -2.24 -1.26 -4.73 114.28 114.60 1zmz n THR 26 Ca -0.12 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1zmz n THR 26 Cb 0.52 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1zmz n THR 26 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zmz h GLU 27 N 0.00 -0.02 -0.35 -0.78 5.08 -1.99 -3.22 114.58 113.30 1zmz h GLU 27 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1zmz h GLU 27 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1zmz h GLU 27 CO 0.00 -0.00 -0.14 1.49 -1.00 0.00 0.00 179.01 179.36 1zmz h GLU 28 N -1.01 -0.07 0.48 2.33 4.81 -1.99 -1.37 114.58 117.77 1zmz h GLU 28 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zmz h GLU 28 Cb 0.03 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1zmz h GLU 28 CO 0.00 -0.05 -0.23 1.96 -0.73 0.00 0.00 179.01 179.96 1zmz h GLN 29 N -0.07 -0.63 -0.36 1.92 4.20 -1.95 -0.95 115.11 117.27 1zmz h GLN 29 Ca 0.17 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.97 1zmz h GLN 29 Cb 0.34 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 28.18 1zmz h GLN 29 CO -0.40 -0.35 -0.56 -0.22 -0.67 0.00 0.00 178.83 176.63 1zmz h LYS 30 N -0.80 -0.42 0.42 1.46 3.64 -1.58 -2.43 116.57 116.87 1zmz h LYS 30 Ca -0.07 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1zmz h LYS 30 Cb 0.56 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1zmz h LYS 30 CO 0.11 -0.28 -0.28 0.37 -2.27 0.00 0.00 179.45 177.10 1zmz h GLN 31 N -0.43 -0.66 0.61 1.90 -0.00 -1.30 -2.21 115.11 113.01 1zmz h GLN 31 Ca 0.06 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1zmz h GLN 31 Cb 0.61 0.15 0.01 0.00 0.00 0.00 0.00 27.48 28.25 1zmz h GLN 31 CO -0.57 -0.44 -0.29 0.93 0.00 0.00 0.00 178.83 178.46 1zmz h GLU 32 N -0.68 -0.78 0.25 1.69 5.08 -1.17 -1.87 114.58 117.10 1zmz h GLU 32 Ca -0.04 0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.03 1zmz h GLU 32 Cb 0.57 0.18 0.04 0.00 0.50 0.00 0.00 28.75 30.04 1zmz h GLU 32 CO 0.03 -0.52 -1.50 0.82 -1.00 0.00 0.00 179.01 176.84 1zmz h ILE 33 N -1.20 1.27 -0.01 3.13 5.03 -1.60 -2.51 117.51 121.62 1zmz h ILE 33 Ca -0.08 -2.70 -0.13 0.00 -0.12 0.00 0.00 64.86 61.83 1zmz h ILE 33 Cb 0.62 3.04 0.01 0.00 -3.03 0.00 0.00 36.82 37.46 1zmz h ILE 33 CO 0.14 0.81 -0.51 -0.09 -0.68 0.00 0.00 178.15 177.82 1zmz h ARG 34 N 0.15 0.36 -0.61 2.37 2.43 -1.46 -2.55 114.38 115.07 1zmz h ARG 34 Ca -0.26 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 1zmz h ARG 34 Cb 2.17 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.80 1zmz h ARG 34 CO 0.27 1.05 0.35 1.49 -1.51 0.00 0.00 179.97 181.62 1zmz h GLU 35 N -0.19 0.83 0.65 0.20 4.57 -1.08 -0.37 114.58 119.18 1zmz h GLU 35 Ca -0.06 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1zmz h GLU 35 Cb 1.23 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1zmz h GLU 35 CO 0.10 0.60 -0.31 0.00 -1.18 0.00 0.00 179.01 178.22 1zmz h ALA 36 N 1.54 -0.87 -0.61 2.92 0.00 -1.56 -2.33 119.26 118.35 1zmz h ALA 36 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmz h ALA 36 Cb -0.00 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zmz h ALA 36 CO -0.04 -0.83 0.37 0.35 0.00 0.00 0.00 179.25 179.10 1zmz h PHE 37 N -1.19 0.80 -0.31 0.00 3.04 -1.42 -2.51 116.94 115.36 1zmz h PHE 37 Ca -0.09 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.83 1zmz h PHE 37 Cb 0.69 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1zmz h PHE 37 CO 0.00 0.55 0.07 0.22 -2.02 0.00 0.00 178.31 177.14 1zmz h ASP 38 N 0.82 0.40 -0.63 0.41 1.82 -1.22 0.13 116.42 118.16 1zmz h ASP 38 Ca 0.22 -0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.86 1zmz h ASP 38 Cb -0.02 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 39.84 1zmz h ASP 38 CO -0.04 0.41 0.36 0.25 -1.61 0.00 0.00 179.24 178.61 1zmz h LEU 39 N 0.44 0.54 0.21 2.28 5.85 -0.98 -3.24 115.31 120.42 1zmz h LEU 39 Ca 0.10 0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.57 1zmz h LEU 39 Cb 0.18 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.15 1zmz h LEU 39 CO -0.00 0.36 -1.20 -0.26 -0.34 0.00 0.00 178.44 177.00 1zmz h PHE 40 N 0.67 0.80 -0.04 1.25 0.04 -1.38 -3.37 116.94 114.90 1zmz h PHE 40 Ca 0.27 -0.58 -0.71 0.00 2.80 0.00 0.00 57.97 59.75 1zmz h PHE 40 Cb 0.13 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1zmz h PHE 40 CO -0.07 1.46 3.10 -3.47 -0.60 0.00 0.00 178.31 178.73 1zmz n ASP 41 N -3.89 3.91 0.09 2.17 -0.08 0.44 -4.82 116.55 114.37 1zmz n ASP 41 Ca -0.16 -2.85 -0.16 0.00 -1.51 0.00 0.00 54.79 50.12 1zmz n ASP 41 Cb 0.98 -1.66 -0.14 0.00 2.34 0.00 0.00 41.12 42.65 1zmz n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zmz h ALA 42 N 6.02 0.17 0.00 -1.67 0.00 -1.74 -3.32 119.26 118.72 1zmz h ALA 42 Ca 0.56 -0.96 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1zmz h ALA 42 Cb 0.64 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zmz h ALA 42 CO 1.88 1.05 -0.69 0.22 0.00 0.00 0.00 179.25 181.70 1zmz h ASP 43 N 0.07 0.00 0.00 0.00 3.58 -1.91 -3.50 116.42 114.66 1zmz h ASP 43 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1zmz h ASP 43 Cb 1.98 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.03 1zmz h ASP 43 CO 0.19 0.69 0.00 0.61 -2.88 0.00 0.00 179.24 177.85 1zmz n GLY 44 N 0.85 0.68 0.65 -0.78 0.00 -1.25 -5.14 105.19 100.19 1zmz n GLY 44 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1zmz n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 45 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.14 114.28 108.25 1zmz n THR 45 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zmz n THR 45 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1zmz n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmz n GLY 46 N 3.31 0.31 3.67 3.38 0.00 -1.26 -5.14 105.19 109.46 1zmz n GLY 46 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1zmz n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmz s THR 47 N 0.00 4.10 -0.13 2.61 -4.23 -1.26 -3.67 115.64 113.06 1zmz s THR 47 Ca 0.00 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1zmz s THR 47 Cb 0.00 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 1zmz s THR 47 CO 0.00 0.38 -0.01 -0.51 -0.54 0.00 0.00 174.62 173.94 1zmz s ILE 48 N -1.07 4.19 0.26 2.99 2.07 -0.22 -4.92 121.20 124.48 1zmz s ILE 48 Ca 0.19 -0.27 0.05 0.00 -1.41 0.00 0.00 60.65 59.21 1zmz s ILE 48 Cb -0.11 -2.81 -0.03 0.00 0.13 0.00 0.00 42.46 39.64 1zmz s ILE 48 CO 0.10 0.54 0.39 -1.81 -1.91 0.00 0.00 174.94 172.25 1zmz s ASP 49 N -0.21 6.30 0.41 4.50 1.11 -1.26 -1.01 116.67 126.52 1zmz s ASP 49 Ca 0.05 0.11 0.20 0.00 0.18 0.00 0.00 52.55 53.08 1zmz s ASP 49 Cb -0.13 -1.85 1.13 0.00 1.07 0.00 0.00 42.92 43.14 1zmz s ASP 49 CO 0.02 -0.11 1.79 -0.37 1.18 0.00 0.00 175.17 177.67 1zmz h VAL 50 N 1.11 0.54 0.77 -1.27 -1.51 -1.95 0.16 116.25 114.09 1zmz h VAL 50 Ca -0.51 -0.13 -0.03 0.00 -1.23 0.00 0.00 66.70 64.80 1zmz h VAL 50 Cb 1.23 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1zmz h VAL 50 CO 0.61 0.07 -0.49 0.11 -1.23 0.00 0.00 177.57 176.64 1zmz h LYS 51 N 0.37 -1.14 -0.26 5.19 1.57 -1.95 -1.85 116.57 118.50 1zmz h LYS 51 Ca 0.57 0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 59.33 1zmz h LYS 51 Cb 1.51 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 1zmz h LYS 51 CO -0.26 -0.76 -0.27 0.93 -0.57 0.00 0.00 179.45 178.53 1zmz h GLU 52 N -1.18 0.51 -0.71 3.15 5.08 -1.82 -2.81 114.58 116.80 1zmz h GLU 52 Ca -0.10 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1zmz h GLU 52 Cb 0.95 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1zmz h GLU 52 CO 0.09 0.73 0.47 1.25 -1.00 0.00 0.00 179.01 180.56 1zmz h LEU 53 N 0.45 0.74 -0.53 1.33 5.85 -0.75 -0.34 115.31 122.06 1zmz h LEU 53 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zmz h LEU 53 Cb 0.70 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1zmz h LEU 53 CO 0.05 0.51 0.17 0.11 -0.34 0.00 0.00 178.44 178.94 1zmz h LYS 54 N 0.86 0.83 -0.74 1.25 1.79 -1.17 -1.65 116.57 117.75 1zmz h LYS 54 Ca 0.28 -0.18 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1zmz h LYS 54 Cb 0.05 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 1zmz h LYS 54 CO -0.08 0.76 0.49 0.28 -1.08 0.00 0.00 179.45 179.82 1zmz h VAL 55 N 0.73 1.10 -0.95 0.50 2.07 -1.21 -2.28 116.25 116.21 1zmz h VAL 55 Ca 0.17 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1zmz h VAL 55 Cb 0.28 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1zmz h VAL 55 CO -0.01 0.16 0.63 0.00 0.02 0.00 0.00 177.57 178.37 1zmz h ALA 56 N 1.57 1.22 -0.92 1.67 0.00 -0.80 -2.83 119.26 119.17 1zmz h ALA 56 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zmz h ALA 56 Cb 0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1zmz h ALA 56 CO -0.09 0.57 0.54 0.52 0.00 0.00 0.00 179.25 180.80 1zmz h MET 57 N 1.27 1.27 -0.09 0.00 2.07 -0.81 0.01 114.93 118.64 1zmz h MET 57 Ca 0.36 -0.12 0.03 0.00 -2.07 0.00 0.00 59.70 57.90 1zmz h MET 57 Cb -0.11 -0.26 -0.04 0.00 -1.87 0.00 0.00 31.60 29.32 1zmz h MET 57 CO -0.09 0.90 -0.13 0.00 1.07 0.00 0.00 176.91 178.66 1zmz h ARG 58 N 1.28 -0.17 -0.46 1.72 3.08 -1.22 -0.91 114.38 117.71 1zmz h ARG 58 Ca 0.33 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.33 1zmz h ARG 58 Cb -0.03 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1zmz h ARG 58 CO -0.06 -0.11 0.04 0.00 -1.07 0.00 0.00 179.97 178.77 1zmz h ALA 59 N 0.87 0.61 0.00 0.04 0.00 -1.44 -3.36 119.26 115.99 1zmz h ALA 59 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zmz h ALA 59 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmz h ALA 59 CO -0.19 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.33 1zmz h LEU 60 N 0.64 0.00 0.27 0.00 3.38 -0.99 -3.42 115.31 115.19 1zmz h LEU 60 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zmz h LEU 60 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1zmz h LEU 60 CO 0.01 0.00 -0.51 1.23 0.09 0.00 0.00 178.44 179.26 1zmz h GLY 61 N 4.03 -1.21 -4.00 0.83 0.00 -1.31 -3.50 103.07 97.91 1zmz h GLY 61 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1zmz h GLY 61 CO 0.00 -0.31 -0.96 0.69 0.00 0.00 0.00 176.54 175.96 1zmz n PHE 62 N -5.43 -4.73 -3.58 5.60 3.72 -1.26 -4.77 117.46 107.01 1zmz n PHE 62 Ca -0.10 2.49 -0.29 0.00 -0.05 0.00 0.00 57.45 59.50 1zmz n PHE 62 Cb 0.43 -3.68 -0.13 0.00 -0.94 0.00 0.00 39.48 35.16 1zmz n PHE 62 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zmz s GLU 63 N -2.92 0.83 -0.40 -1.08 2.02 -1.26 -3.29 118.70 112.60 1zmz s GLU 63 Ca 0.00 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.50 1zmz s GLU 63 Cb 0.00 -1.74 0.30 0.00 0.10 0.00 0.00 34.13 32.79 1zmz s GLU 63 CO 0.00 -1.17 1.20 -0.35 0.02 0.00 0.00 175.26 174.96 1zmz n PRO 64 N 3.97 0.53 -3.58 0.39 -0.05 -1.26 -5.18 135.00 129.82 1zmz n PRO 64 Ca 0.09 -1.28 -0.13 0.00 -0.05 0.00 0.00 63.50 62.13 1zmz n PRO 64 Cb 0.37 -0.67 -0.06 0.00 -0.05 0.00 0.00 33.50 33.08 1zmz n PRO 64 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 175.50 175.66 1zmz s LYS 65 N 0.24 0.78 0.00 0.54 2.20 -1.21 -5.12 119.74 117.17 1zmz s LYS 65 Ca 0.24 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1zmz s LYS 65 Cb 0.27 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.96 1zmz s LYS 65 CO -0.14 -0.20 0.00 1.17 -0.36 0.00 0.00 175.35 175.82 1zmz n LYS 66 N 1.36 0.00 -3.66 4.03 4.81 -1.26 -5.07 118.16 118.36 1zmz n LYS 66 Ca -0.14 0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.24 1zmz n LYS 66 Cb 0.57 -0.28 -0.08 0.00 0.02 0.00 0.00 35.03 35.25 1zmz n LYS 66 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1zmz s GLU 67 N -0.07 0.51 0.22 1.64 -1.05 -1.26 -5.09 118.70 113.61 1zmz s GLU 67 Ca 0.00 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 1zmz s GLU 67 Cb 0.00 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1zmz s GLU 67 CO 0.00 -0.18 0.00 0.39 0.95 0.00 0.00 175.26 176.42 1zmz n GLU 68 N 4.67 0.00 0.15 -4.83 1.02 -1.26 -4.91 120.64 115.48 1zmz n GLU 68 Ca -0.18 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.01 1zmz n GLU 68 Cb 0.54 -0.18 0.50 0.00 -0.02 0.00 0.00 31.44 32.28 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zmz h ILE 69 N 0.00 1.10 -0.77 -3.67 1.08 -1.98 -1.71 117.51 111.56 1zmz h ILE 69 Ca 0.00 -0.36 0.10 0.00 -0.39 0.00 0.00 64.86 64.21 1zmz h ILE 69 Cb 0.00 1.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 1zmz h ILE 69 CO 0.00 0.12 0.40 0.50 -0.69 0.00 0.00 178.15 178.49 1zmz h LYS 70 N 0.19 0.65 -0.05 2.37 3.64 -2.00 -2.16 116.57 119.20 1zmz h LYS 70 Ca 0.05 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.19 1zmz h LYS 70 Cb 0.14 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1zmz h LYS 70 CO 0.00 0.43 -0.80 -0.22 -2.27 0.00 0.00 179.45 176.59 1zmz h LYS 71 N 0.67 0.41 -0.06 1.90 3.64 -1.68 -2.55 116.57 118.91 1zmz h LYS 71 Ca 0.38 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1zmz h LYS 71 Cb 0.40 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1zmz h LYS 71 CO -0.27 1.02 -0.18 0.52 -2.27 0.00 0.00 179.45 178.27 1zmz h MET 72 N 0.26 -0.25 -0.32 1.90 2.86 -1.21 -0.45 114.93 117.71 1zmz h MET 72 Ca -0.05 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1zmz h MET 72 Cb 1.40 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.10 1zmz h MET 72 CO 0.14 -0.17 0.21 0.82 1.06 0.00 0.00 176.91 178.97 1zmz h ILE 73 N -0.26 1.09 -0.12 -1.22 1.08 -1.51 -2.81 117.51 113.76 1zmz h ILE 73 Ca 0.07 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1zmz h ILE 73 Cb 0.37 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1zmz h ILE 73 CO -0.21 0.09 0.05 0.28 -0.69 0.00 0.00 178.15 177.67 1zmz h SER 74 N 0.43 0.14 0.00 1.72 0.02 -1.37 -3.17 113.55 111.33 1zmz h SER 74 Ca 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1zmz h SER 74 Cb -0.04 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1zmz h SER 74 CO -0.02 0.13 -0.05 -0.08 -1.14 0.00 0.00 176.83 175.66 1zmz h GLU 75 N 0.16 0.00 0.10 3.45 4.81 -1.00 -3.44 114.58 118.66 1zmz h GLU 75 Ca 0.04 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1zmz h GLU 75 Cb 0.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1zmz h GLU 75 CO -0.01 0.51 -0.66 0.82 -0.73 0.00 0.00 179.01 178.95 1zmz h ILE 76 N -1.00 1.54 -3.44 2.32 2.04 -1.60 -3.46 117.51 113.90 1zmz h ILE 76 Ca -0.01 -2.47 -0.56 0.00 1.00 0.00 0.00 64.86 62.82 1zmz h ILE 76 Cb 0.54 3.19 -0.39 0.00 -0.74 0.00 0.00 36.82 39.42 1zmz h ILE 76 CO -0.01 0.68 -0.78 -1.81 0.00 0.00 0.00 178.15 176.24 1zmz s ASP 77 N -6.77 3.33 0.00 1.72 1.01 -1.20 -4.99 116.67 109.77 1zmz s ASP 77 Ca -0.16 -0.97 0.00 0.00 0.71 0.00 0.00 52.55 52.13 1zmz s ASP 77 Cb 0.00 -0.88 0.00 0.00 1.01 0.00 0.00 42.92 43.05 1zmz s ASP 77 CO 0.78 -0.27 0.00 0.29 0.21 0.00 0.00 175.17 176.19 1zmz n LYS 78 N 4.87 0.01 -0.03 8.23 5.02 -1.26 -4.64 118.16 130.36 1zmz n LYS 78 Ca -0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.01 1zmz n LYS 78 Cb 0.46 -0.51 -0.13 0.00 -0.02 0.00 0.00 35.03 34.82 1zmz n LYS 78 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1zmz h GLU 79 N 0.00 0.11 0.00 1.97 3.07 -1.99 -3.45 114.58 114.29 1zmz h GLU 79 Ca 0.00 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 58.54 1zmz h GLU 79 Cb 0.03 0.07 -0.11 0.00 -0.84 0.00 0.00 28.75 27.89 1zmz h GLU 79 CO 0.00 1.09 -0.00 0.41 -1.40 0.00 0.00 179.01 179.11 1zmz n GLY 80 N 1.62 -0.25 0.00 -3.84 0.00 -1.26 -5.17 105.19 96.29 1zmz n GLY 80 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zmz n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 81 N -0.31 0.00 0.00 2.61 -2.24 -1.26 -5.14 114.28 107.93 1zmz n THR 81 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zmz n THR 81 Cb 0.72 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1zmz n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmz n GLY 82 N 0.33 -1.73 3.64 3.38 0.00 -1.26 -4.82 105.19 104.73 1zmz n GLY 82 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 46.02 46.70 1zmz n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmz s LYS 83 N 0.00 0.68 -0.11 1.61 0.00 -1.26 -3.21 119.74 117.46 1zmz s LYS 83 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 55.97 57.17 1zmz s LYS 83 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 37.83 38.02 1zmz s LYS 83 CO 0.00 -0.15 0.04 1.41 0.00 0.00 0.00 175.35 176.65 1zmz s MET 84 N 1.78 3.23 0.21 1.78 1.75 -0.18 -4.96 119.30 122.92 1zmz s MET 84 Ca -0.09 -0.33 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1zmz s MET 84 Cb -0.06 -2.95 -0.03 0.00 2.84 0.00 0.00 34.83 34.63 1zmz s MET 84 CO -0.20 0.67 0.34 0.54 -0.65 0.00 0.00 175.02 175.72 1zmz s ASN 85 N -0.76 6.33 0.52 1.11 4.22 -1.26 -1.06 114.94 124.03 1zmz s ASN 85 Ca 0.12 0.13 0.31 0.00 -2.14 0.00 0.00 52.86 51.28 1zmz s ASN 85 Cb -0.12 -1.89 1.07 0.00 1.28 0.00 0.00 41.25 41.60 1zmz s ASN 85 CO 0.03 -0.04 1.88 0.15 -2.04 0.00 0.00 177.10 177.08 1zmz h PHE 86 N 1.51 0.00 -0.27 1.54 3.57 -1.99 -0.32 116.94 120.99 1zmz h PHE 86 Ca -0.51 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.91 1zmz h PHE 86 Cb 1.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1zmz h PHE 86 CO 0.48 0.00 -0.15 0.78 -2.23 0.00 0.00 178.31 177.19 1zmz h GLY 87 N 2.61 0.63 0.73 2.40 0.00 -1.97 -1.75 103.07 105.72 1zmz h GLY 87 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1zmz h GLY 87 CO 0.00 0.53 -0.01 -0.55 0.00 0.00 0.00 176.54 176.51 1zmz h ASP 88 N 0.31 0.16 -0.98 0.19 5.19 -1.95 -1.68 116.42 117.66 1zmz h ASP 88 Ca 0.06 -0.34 0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1zmz h ASP 88 Cb 0.68 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 40.05 1zmz h ASP 88 CO 0.04 0.46 0.60 0.15 -3.12 0.00 0.00 179.24 177.38 1zmz h PHE 89 N -0.14 1.08 0.08 4.55 3.57 -1.15 0.50 116.94 125.45 1zmz h PHE 89 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1zmz h PHE 89 Cb 0.38 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1zmz h PHE 89 CO 0.04 0.37 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.39 1zmz h LEU 90 N 0.90 -0.09 -0.36 0.59 3.38 -1.35 -2.69 115.31 115.69 1zmz h LEU 90 Ca 0.51 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zmz h LEU 90 Cb 0.60 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1zmz h LEU 90 CO -0.30 0.53 0.22 0.71 0.09 0.00 0.00 178.44 179.68 1zmz h THR 91 N -0.78 1.12 0.89 0.22 1.35 -1.26 -2.43 112.91 112.02 1zmz h THR 91 Ca -0.01 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 1zmz h THR 91 Cb 0.59 0.66 0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1zmz h THR 91 CO 0.02 0.12 -0.43 0.58 -0.25 0.00 0.00 175.52 175.56 1zmz h VAL 92 N 0.46 0.00 -0.94 6.82 2.07 -1.05 -1.91 116.25 121.71 1zmz h VAL 92 Ca 0.13 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1zmz h VAL 92 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 1zmz h VAL 92 CO -0.02 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.43 1zmz h MET 93 N -1.31 1.24 0.67 1.57 2.07 -1.56 -0.08 114.93 117.53 1zmz h MET 93 Ca -0.12 -0.08 -0.03 0.00 -2.07 0.00 0.00 59.70 57.40 1zmz h MET 93 Cb 0.92 -0.28 0.01 0.00 -1.87 0.00 0.00 31.60 30.38 1zmz h MET 93 CO 0.20 0.82 -0.32 1.15 1.07 0.00 0.00 176.91 179.83 1zmz h THR 94 N 1.27 0.32 -0.29 2.22 2.02 -1.53 -2.46 112.91 114.47 1zmz h THR 94 Ca 0.34 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.36 1zmz h THR 94 Cb -0.15 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1zmz h THR 94 CO -0.07 0.01 -0.26 -0.61 0.37 0.00 0.00 175.52 174.95 1zmz h GLN 95 N -0.95 0.57 -0.45 6.66 4.15 -1.27 -1.65 115.11 122.17 1zmz h GLN 95 Ca -0.09 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 58.97 1zmz h GLN 95 Cb 0.71 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1zmz h GLN 95 CO 0.15 0.78 -0.23 0.87 -1.93 0.00 0.00 178.83 178.47 1zmz h LYS 96 N 0.50 0.94 0.15 1.69 1.79 -1.13 -3.38 116.57 117.12 1zmz h LYS 96 Ca 0.07 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 1zmz h LYS 96 Cb 0.71 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1zmz h LYS 96 CO 0.05 1.07 -0.07 0.52 -1.08 0.00 0.00 179.45 179.94 1zmz h MET 97 N 0.81 -0.19 -0.00 3.15 2.86 -1.43 -3.51 114.93 116.62 1zmz h MET 97 Ca 0.10 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1zmz h MET 97 Cb 0.80 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1zmz h MET 97 CO 0.07 -0.13 0.00 0.43 1.06 0.00 0.00 176.91 178.34