#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 2.29 -1.16 -5.12 0.00 -1.26 -4.93 121.76 111.58 1zmz s ALA 2 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 1zmz s ALA 2 Cb 0.00 -4.23 0.25 0.00 0.00 0.00 0.00 23.12 19.13 1zmz s ALA 2 CO 0.00 -3.63 1.45 0.43 0.00 0.00 0.00 175.76 174.00 1zmz n SER 3 N 12.49 5.67 -4.41 0.00 7.64 -1.26 -4.98 113.62 128.77 1zmz n SER 3 Ca 0.23 -3.16 -0.45 0.00 1.01 0.00 0.00 58.87 56.50 1zmz n SER 3 Cb 0.51 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.28 1zmz n SER 3 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zmz s ASN 4 N 0.55 6.64 -1.17 6.43 -0.87 -1.26 -4.99 114.94 120.28 1zmz s ASN 4 Ca 0.35 -2.19 -0.19 0.00 -1.57 0.00 0.00 52.86 49.25 1zmz s ASN 4 Cb -0.00 -2.34 0.08 0.00 -0.02 0.00 0.00 41.25 38.97 1zmz s ASN 4 CO 0.01 -0.92 1.56 -0.36 -2.57 0.00 0.00 177.10 174.82 1zmz s PHE 5 N 1.94 2.79 -1.23 2.20 0.08 -1.26 -4.93 117.98 117.57 1zmz s PHE 5 Ca 0.27 -1.39 -0.18 0.00 0.12 0.00 0.00 56.93 55.75 1zmz s PHE 5 Cb -0.08 -4.66 0.09 0.00 -0.57 0.00 0.00 43.02 37.80 1zmz s PHE 5 CO -0.08 -1.79 1.62 0.21 -0.10 0.00 0.00 175.22 175.08 1zmz s LYS 6 N 4.11 3.93 0.06 0.44 2.20 -1.26 -4.62 119.74 124.60 1zmz s LYS 6 Ca 0.49 -1.96 0.00 0.00 -0.36 0.00 0.00 55.97 54.14 1zmz s LYS 6 Cb 0.01 -5.41 0.00 0.00 -1.51 0.00 0.00 37.83 30.93 1zmz s LYS 6 CO -0.00 -2.15 0.00 1.17 -0.36 0.00 0.00 175.35 174.01 1zmz n LYS 7 N 7.93 -2.19 -2.49 4.03 4.81 -1.26 -5.03 118.16 123.96 1zmz n LYS 7 Ca 0.43 1.86 -0.38 0.00 -0.87 0.00 0.00 58.31 59.36 1zmz n LYS 7 Cb 0.46 -1.83 -0.04 0.00 0.02 0.00 0.00 35.03 33.64 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz s ALA 8 N -0.21 3.20 -0.01 3.14 0.00 -1.26 -5.04 121.76 121.58 1zmz s ALA 8 Ca 0.00 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 1zmz s ALA 8 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1zmz s ALA 8 CO 0.00 -0.24 0.77 -0.97 0.00 0.00 0.00 175.76 175.32 1zmz h ASN 9 N 2.94 -0.43 -1.48 0.00 -0.73 -2.01 -3.36 115.58 110.51 1zmz h ASN 9 Ca -0.48 0.01 -0.72 0.00 1.87 0.00 0.00 56.30 56.99 1zmz h ASN 9 Cb 1.22 0.11 -0.13 0.00 0.27 0.00 0.00 38.32 39.79 1zmz h ASN 9 CO 0.64 -0.16 1.85 0.23 -0.37 0.00 0.00 177.43 179.62 1zmz n MET 10 N -4.17 3.31 -2.38 6.67 2.81 -1.26 -4.95 117.12 117.14 1zmz n MET 10 Ca -0.06 -3.53 -0.43 0.00 -1.81 0.00 0.00 57.70 51.87 1zmz n MET 10 Cb 0.20 -3.20 0.00 0.00 -0.71 0.00 0.00 33.22 29.52 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zmz n ALA 11 N 6.36 4.57 -3.28 3.04 0.00 -1.26 -4.81 120.51 125.13 1zmz n ALA 11 Ca 0.42 -4.05 -0.22 0.00 0.00 0.00 0.00 53.44 49.58 1zmz n ALA 11 Cb 0.43 -3.32 -0.08 0.00 0.00 0.00 0.00 19.45 16.48 1zmz n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zmz s SER 12 N 2.86 0.95 -1.12 0.00 0.15 -1.26 -4.51 113.70 110.77 1zmz s SER 12 Ca 0.46 -2.71 -0.19 0.00 0.70 0.00 0.00 55.95 54.21 1zmz s SER 12 Cb 0.06 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.51 1zmz s SER 12 CO 0.00 -0.16 1.48 -0.55 1.20 0.00 0.00 173.24 175.21 1zmz s SER 13 N 0.33 6.73 -1.34 5.45 0.15 -0.77 -4.91 113.70 119.33 1zmz s SER 13 Ca 0.31 -2.16 -0.17 0.00 0.70 0.00 0.00 55.95 54.63 1zmz s SER 13 Cb 0.01 -2.51 0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1zmz s SER 13 CO -0.15 -1.18 1.91 -1.20 1.20 0.00 0.00 173.24 173.82 1zmz n SER 14 N 7.71 4.50 -0.05 5.45 7.64 -1.23 -3.82 113.62 133.83 1zmz n SER 14 Ca 0.37 -2.88 -0.01 0.00 1.01 0.00 0.00 58.87 57.36 1zmz n SER 14 Cb 0.48 -1.71 -0.00 0.00 -1.01 0.00 0.00 64.21 61.96 1zmz n SER 14 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1zmz h GLN 15 N 7.09 0.00 0.00 1.43 4.20 -1.93 -3.50 115.11 122.41 1zmz h GLN 15 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1zmz h GLN 15 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1zmz h GLN 15 CO 1.61 0.00 0.00 -2.13 -0.67 0.00 0.00 178.83 177.64 1zmz n ARG 16 N -4.34 0.00 -3.53 1.46 3.00 -1.26 -5.04 116.66 106.95 1zmz n ARG 16 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.55 1zmz n ARG 16 Cb 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.40 1zmz n ARG 16 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1zmz s LYS 17 N -0.84 0.97 0.15 -0.14 1.02 -1.26 -4.99 119.74 114.64 1zmz s LYS 17 Ca 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 55.97 54.10 1zmz s LYS 17 Cb 0.00 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1zmz s LYS 17 CO 0.00 -1.27 0.00 -2.13 -0.92 0.00 0.00 175.35 171.03 1zmz n ARG 18 N 3.38 0.00 -3.55 1.68 0.63 -1.26 -5.10 116.66 112.43 1zmz n ARG 18 Ca 0.18 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.82 1zmz n ARG 18 Cb 0.40 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.17 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 1zmz s MET 19 N -1.38 0.44 -0.30 -0.14 0.00 -1.25 -5.08 119.30 111.59 1zmz s MET 19 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 55.69 54.62 1zmz s MET 19 Cb 0.00 -1.39 0.15 0.00 0.00 0.00 0.00 34.83 33.59 1zmz s MET 19 CO 0.00 -1.08 0.84 -1.12 0.00 0.00 0.00 175.02 173.66 1zmz s SER 20 N 1.61 -0.81 0.25 1.11 0.01 -1.26 -1.85 113.70 112.76 1zmz s SER 20 Ca 0.12 1.13 -0.31 0.00 1.31 0.00 0.00 55.95 58.20 1zmz s SER 20 Cb -0.19 1.88 -0.12 0.00 0.21 0.00 0.00 66.02 67.80 1zmz s SER 20 CO -0.21 -0.16 1.60 -2.65 0.41 0.00 0.00 173.24 172.23 1zmz n PRO 21 N 5.06 2.59 -3.54 12.44 -0.02 -1.26 -5.00 135.00 145.26 1zmz n PRO 21 Ca -0.11 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1zmz n PRO 21 Cb 0.52 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.19 1zmz n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zmz s LYS 22 N 0.05 2.79 0.50 -0.52 2.36 -1.26 -5.10 119.74 118.56 1zmz s LYS 22 Ca 0.69 -1.26 -0.18 0.00 -2.55 0.00 0.00 55.97 52.66 1zmz s LYS 22 Cb -0.53 -3.85 -0.08 0.00 -1.05 0.00 0.00 37.83 32.31 1zmz s LYS 22 CO 0.44 -0.86 1.00 -1.25 1.55 0.00 0.00 175.35 176.23 1zmz s PRO 23 N 1.54 3.87 -0.47 4.03 0.04 -1.26 -5.04 135.00 137.71 1zmz s PRO 23 Ca 0.03 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.15 1zmz s PRO 23 Cb -0.22 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.33 1zmz s PRO 23 CO 0.05 -0.35 0.31 -2.00 0.04 0.00 0.00 177.00 175.05 1zmz s GLU 24 N -3.65 2.31 -0.16 4.56 2.56 -1.26 -5.05 118.70 118.01 1zmz s GLU 24 Ca 0.62 -1.88 0.01 0.00 0.00 0.00 0.00 54.97 53.72 1zmz s GLU 24 Cb -0.12 -3.78 0.02 0.00 2.00 0.00 0.00 34.13 32.25 1zmz s GLU 24 CO 0.25 -1.15 -0.17 -0.51 -0.56 0.00 0.00 175.26 173.12 1zmz s LEU 25 N 1.10 1.90 0.00 2.70 1.43 -1.26 -4.72 118.68 119.84 1zmz s LEU 25 Ca 0.08 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1zmz s LEU 25 Cb -0.24 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1zmz s LEU 25 CO -0.03 -0.02 0.00 0.35 0.23 0.00 0.00 176.35 176.88 1zmz n THR 26 N 4.64 0.00 -0.01 5.49 -2.24 -1.26 -5.00 114.28 115.90 1zmz n THR 26 Ca -0.19 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 1zmz n THR 26 Cb 0.50 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 1zmz n THR 26 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zmz h GLU 27 N 0.00 0.35 -0.13 -0.78 4.57 -2.00 -2.65 114.58 113.94 1zmz h GLU 27 Ca 0.00 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1zmz h GLU 27 Cb 0.00 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1zmz h GLU 27 CO 0.00 1.04 -0.02 1.49 -1.18 0.00 0.00 179.01 180.34 1zmz h GLU 28 N -0.19 0.02 -0.22 1.92 4.81 -1.99 -1.06 114.58 117.87 1zmz h GLU 28 Ca -0.06 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1zmz h GLU 28 Cb 1.20 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 1zmz h GLU 28 CO 0.10 0.01 -0.01 1.96 -0.73 0.00 0.00 179.01 180.33 1zmz h GLN 29 N 0.02 0.05 -0.43 1.92 4.20 -1.98 -0.10 115.11 118.78 1zmz h GLN 29 Ca 0.06 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1zmz h GLN 29 Cb 0.09 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.77 1zmz h GLN 29 CO -0.12 0.04 -0.14 -0.22 -0.67 0.00 0.00 178.83 177.72 1zmz h LYS 30 N 0.05 -0.04 0.12 1.46 3.64 -1.46 -2.51 116.57 117.83 1zmz h LYS 30 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1zmz h LYS 30 Cb 0.14 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1zmz h LYS 30 CO -0.18 -0.03 -0.06 0.37 -2.27 0.00 0.00 179.45 177.28 1zmz h GLN 31 N -0.04 -0.15 -0.47 1.90 -0.00 -0.98 -2.71 115.11 112.66 1zmz h GLN 31 Ca 0.21 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.97 1zmz h GLN 31 Cb 0.36 0.03 -0.09 0.00 0.00 0.00 0.00 27.48 27.78 1zmz h GLN 31 CO -0.47 -0.09 -0.16 0.93 0.00 0.00 0.00 178.83 179.04 1zmz h GLU 32 N -0.16 -0.05 -0.12 1.69 5.08 -0.94 0.12 114.58 120.20 1zmz h GLU 32 Ca -0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1zmz h GLU 32 Cb 0.12 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zmz h GLU 32 CO 0.03 -0.03 -0.15 0.82 -1.00 0.00 0.00 179.01 178.68 1zmz h ILE 33 N -0.05 1.36 0.58 3.13 1.08 -1.52 -2.24 117.51 119.86 1zmz h ILE 33 Ca 0.23 -1.34 -0.03 0.00 -0.39 0.00 0.00 64.86 63.33 1zmz h ILE 33 Cb 0.40 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 1zmz h ILE 33 CO -0.51 0.39 -0.29 -0.09 -0.69 0.00 0.00 178.15 176.96 1zmz h ARG 34 N -0.10 -0.77 -0.71 2.37 1.12 -1.47 -2.81 114.38 112.00 1zmz h ARG 34 Ca 0.02 0.05 0.11 0.00 -1.11 0.00 0.00 59.98 59.05 1zmz h ARG 34 Cb 0.69 0.17 -0.08 0.00 -0.01 0.00 0.00 29.97 30.74 1zmz h ARG 34 CO 0.03 -0.51 0.33 1.49 -3.11 0.00 0.00 179.97 178.20 1zmz h GLU 35 N -0.80 0.52 0.18 0.20 4.81 -0.82 -1.71 114.58 116.97 1zmz h GLU 35 Ca -0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1zmz h GLU 35 Cb 0.62 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1zmz h GLU 35 CO 0.12 0.35 -0.09 0.00 -0.73 0.00 0.00 179.01 178.66 1zmz h ALA 36 N 1.46 -0.25 -0.32 2.92 0.00 -1.48 -2.20 119.26 119.39 1zmz h ALA 36 Ca 0.37 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zmz h ALA 36 Cb 0.45 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zmz h ALA 36 CO -0.31 -0.36 -0.11 0.35 0.00 0.00 0.00 179.25 178.82 1zmz h PHE 37 N -0.80 0.73 0.00 0.00 3.04 -1.50 -2.67 116.94 115.74 1zmz h PHE 37 Ca -0.03 -0.17 -0.03 0.00 3.98 0.00 0.00 57.97 61.73 1zmz h PHE 37 Cb 0.52 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 1zmz h PHE 37 CO 0.07 0.84 -0.14 0.22 -2.02 0.00 0.00 178.31 177.27 1zmz h ASP 38 N 0.42 0.00 -0.03 0.41 3.58 -1.48 0.16 116.42 119.47 1zmz h ASP 38 Ca 0.08 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.56 1zmz h ASP 38 Cb 0.62 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.61 1zmz h ASP 38 CO 0.04 0.14 -0.31 0.25 -2.88 0.00 0.00 179.24 176.48 1zmz h LEU 39 N 0.00 -0.94 0.15 2.28 5.85 -1.05 -2.84 115.31 118.76 1zmz h LEU 39 Ca -0.00 0.13 -0.21 0.00 0.84 0.00 0.00 57.88 58.63 1zmz h LEU 39 Cb 0.29 0.38 0.02 0.00 0.37 0.00 0.00 40.66 41.73 1zmz h LEU 39 CO 0.02 -0.37 -0.97 -0.26 -0.34 0.00 0.00 178.44 176.52 1zmz h PHE 40 N -0.44 0.57 -3.58 1.25 0.04 -1.41 -3.38 116.94 109.98 1zmz h PHE 40 Ca 0.07 -0.42 -0.79 0.00 2.80 0.00 0.00 57.97 59.63 1zmz h PHE 40 Cb 0.55 -0.02 -0.29 0.00 2.20 0.00 0.00 35.95 38.39 1zmz h PHE 40 CO -0.35 1.37 0.34 0.34 -0.60 0.00 0.00 178.31 179.41 1zmz s ASP 41 N -7.04 7.09 0.07 2.17 2.15 0.03 -4.92 116.67 116.21 1zmz s ASP 41 Ca -0.14 -3.47 0.07 0.00 0.43 0.00 0.00 52.55 49.43 1zmz s ASP 41 Cb 0.02 -2.17 -0.23 0.00 -0.30 0.00 0.00 42.92 40.24 1zmz s ASP 41 CO 0.83 -0.32 1.08 0.00 -0.17 0.00 0.00 175.17 176.59 1zmz h ALA 42 N 6.76 0.44 -0.46 3.66 0.00 -1.70 -3.34 119.26 124.62 1zmz h ALA 42 Ca 0.16 -1.07 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 1zmz h ALA 42 Cb 0.89 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zmz h ALA 42 CO 0.96 1.31 -0.25 0.22 0.00 0.00 0.00 179.25 181.49 1zmz h ASP 43 N 0.01 1.00 0.00 0.00 3.58 -1.91 -3.50 116.42 115.60 1zmz h ASP 43 Ca -0.11 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1zmz h ASP 43 Cb 1.87 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1zmz h ASP 43 CO 0.12 1.19 0.00 0.61 -2.88 0.00 0.00 179.24 178.28 1zmz n GLY 44 N -0.07 0.79 0.45 -0.78 0.00 -1.25 -5.12 105.19 99.20 1zmz n GLY 44 Ca -0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 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 1.26 0.00 2.61 -2.24 -1.26 -5.12 114.28 109.54 1zmz n THR 45 Ca 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1zmz n THR 45 Cb 0.00 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 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 2.10 -1.03 3.38 3.38 0.00 -1.26 -5.16 105.19 106.59 1zmz n GLY 46 Ca -0.17 0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 2.43 -0.20 2.61 -4.23 -1.26 -3.85 115.64 111.14 1zmz s THR 47 Ca 0.00 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.45 1zmz s THR 47 Cb 0.00 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.92 1zmz s THR 47 CO 0.00 0.55 -0.04 -0.51 -0.54 0.00 0.00 174.62 174.08 1zmz s ILE 48 N -0.69 3.55 0.35 2.99 2.07 -0.25 -4.86 121.20 124.35 1zmz s ILE 48 Ca 0.11 -0.45 0.05 0.00 -1.41 0.00 0.00 60.65 58.96 1zmz s ILE 48 Cb -0.10 -2.60 -0.01 0.00 0.13 0.00 0.00 42.46 39.88 1zmz s ILE 48 CO 0.00 0.44 0.49 -1.81 -1.91 0.00 0.00 174.94 172.15 1zmz s ASP 49 N 1.16 5.98 0.44 4.50 1.11 -1.26 -1.61 116.67 127.00 1zmz s ASP 49 Ca 0.02 -0.09 0.22 0.00 0.18 0.00 0.00 52.55 52.88 1zmz s ASP 49 Cb -0.14 -1.33 1.20 0.00 1.07 0.00 0.00 42.92 43.72 1zmz s ASP 49 CO -0.00 -0.45 1.83 -0.37 1.18 0.00 0.00 175.17 177.36 1zmz h VAL 50 N 0.83 0.58 0.58 -1.27 -1.51 -1.83 0.69 116.25 114.32 1zmz h VAL 50 Ca -0.46 -0.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.89 1zmz h VAL 50 Cb 1.25 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1zmz h VAL 50 CO 0.54 0.05 -0.48 0.11 -1.23 0.00 0.00 177.57 176.57 1zmz h LYS 51 N 0.29 -0.99 -0.37 5.19 1.57 -1.95 -1.50 116.57 118.81 1zmz h LYS 51 Ca 0.51 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.41 1zmz h LYS 51 Cb 1.48 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.98 1zmz h LYS 51 CO -0.17 -0.66 0.11 0.93 -0.57 0.00 0.00 179.45 179.08 1zmz h GLU 52 N -1.03 0.24 -0.72 3.15 5.08 -1.80 -2.86 114.58 116.64 1zmz h GLU 52 Ca -0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zmz h GLU 52 Cb 0.87 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1zmz h GLU 52 CO -0.00 0.16 0.47 1.25 -1.00 0.00 0.00 179.01 179.89 1zmz h LEU 53 N 0.25 0.81 0.13 1.33 5.85 -0.92 0.18 115.31 122.94 1zmz h LEU 53 Ca 0.17 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1zmz h LEU 53 Cb 0.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1zmz h LEU 53 CO -0.19 0.59 -0.06 0.50 -0.34 0.00 0.00 178.44 178.93 1zmz h LYS 54 N 0.96 -0.17 0.00 1.25 3.64 -1.20 -0.60 116.57 120.45 1zmz h LYS 54 Ca 0.26 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1zmz h LYS 54 Cb -0.10 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1zmz h LYS 54 CO -0.06 -0.01 -0.16 -0.39 -2.27 0.00 0.00 179.45 176.55 1zmz h VAL 55 N -0.30 1.12 -0.27 2.00 -1.51 -1.46 -2.03 116.25 113.80 1zmz h VAL 55 Ca -0.02 -0.55 -0.01 0.00 -1.23 0.00 0.00 66.70 64.89 1zmz h VAL 55 Cb 0.24 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1zmz h VAL 55 CO 0.03 0.16 0.13 0.00 -1.23 0.00 0.00 177.57 176.66 1zmz h ALA 56 N 1.84 0.35 0.00 5.19 0.00 -0.85 -2.66 119.26 123.12 1zmz h ALA 56 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zmz h ALA 56 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zmz h ALA 56 CO 0.02 -0.09 -0.16 0.52 0.00 0.00 0.00 179.25 179.54 1zmz h MET 57 N 0.30 0.00 0.49 0.00 2.07 -0.97 -0.23 114.93 116.59 1zmz h MET 57 Ca 0.09 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.70 1zmz h MET 57 Cb 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1zmz h MET 57 CO -0.01 0.16 -0.23 0.00 1.07 0.00 0.00 176.91 177.90 1zmz h ARG 58 N 0.00 -0.63 -0.10 1.72 3.08 -1.24 -0.09 114.38 117.13 1zmz h ARG 58 Ca -0.00 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1zmz h ARG 58 Cb 0.36 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zmz h ARG 58 CO 0.02 -0.34 -0.08 0.00 -1.07 0.00 0.00 179.97 178.50 1zmz h ALA 59 N -0.51 0.14 0.11 0.04 0.00 -1.45 -3.00 119.26 114.59 1zmz h ALA 59 Ca -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1zmz h ALA 59 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zmz h ALA 59 CO 0.11 -0.04 -0.05 1.25 0.00 0.00 0.00 179.25 180.52 1zmz h LEU 60 N -0.16 -0.13 -0.53 0.00 6.46 -1.21 -3.41 115.31 116.32 1zmz h LEU 60 Ca 0.02 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1zmz h LEU 60 Cb 0.58 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1zmz h LEU 60 CO 0.02 0.47 0.20 1.23 -0.62 0.00 0.00 178.44 179.74 1zmz h GLY 61 N -0.99 0.87 -1.69 3.75 0.00 -1.13 -3.50 103.07 100.39 1zmz h GLY 61 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1zmz h GLY 61 CO 0.03 0.46 -0.27 0.69 0.00 0.00 0.00 176.54 177.44 1zmz n PHE 62 N -4.51 -1.41 0.28 5.60 3.72 -0.88 -4.85 117.46 115.43 1zmz n PHE 62 Ca 0.02 0.81 0.04 0.00 -0.05 0.00 0.00 57.45 58.27 1zmz n PHE 62 Cb 0.17 -2.36 0.17 0.00 -0.94 0.00 0.00 39.48 36.51 1zmz n PHE 62 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zmz n GLU 63 N 0.29 0.03 0.27 -1.08 -0.58 -1.26 -3.97 120.64 114.33 1zmz n GLU 63 Ca 0.00 0.33 0.01 0.00 -0.42 0.00 0.00 57.16 57.09 1zmz n GLU 63 Cb 0.00 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.39 1zmz n GLU 63 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1zmz n PRO 64 N -1.44 0.03 -0.34 3.49 -0.02 -1.26 -4.19 135.00 131.27 1zmz n PRO 64 Ca 0.02 0.86 0.20 0.00 -2.02 0.00 0.00 63.50 62.56 1zmz n PRO 64 Cb 0.08 -2.31 0.44 0.00 -0.02 0.00 0.00 33.50 31.69 1zmz n PRO 64 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zmz h LYS 65 N 0.00 0.48 0.00 -0.52 1.57 -1.90 -3.47 116.57 112.73 1zmz h LYS 65 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zmz h LYS 65 Cb 1.85 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1zmz h LYS 65 CO -0.00 0.32 0.00 1.17 -0.57 0.00 0.00 179.45 180.37 1zmz n LYS 66 N -4.77 0.00 0.00 3.15 4.81 -1.26 -4.70 118.16 115.39 1zmz n LYS 66 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1zmz n LYS 66 Cb 0.81 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.86 1zmz n LYS 66 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zmz n GLU 67 N 0.00 0.00 0.00 1.64 1.02 -1.26 -5.00 120.64 117.04 1zmz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zmz n GLU 67 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1zmz n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zmz n GLU 68 N 0.00 0.00 0.09 3.49 2.13 -1.26 -4.50 120.64 120.60 1zmz n GLU 68 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1zmz n GLU 68 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1zmz n GLU 68 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1zmz h ILE 69 N 0.00 1.53 -0.46 6.31 -0.00 -1.98 0.09 117.51 123.00 1zmz h ILE 69 Ca 0.00 -2.62 -0.10 0.00 -0.00 0.00 0.00 64.86 62.14 1zmz h ILE 69 Cb 0.00 2.43 -0.01 0.00 -0.00 0.00 0.00 36.82 39.24 1zmz h ILE 69 CO 0.00 0.76 -0.09 0.50 -0.00 0.00 0.00 178.15 179.31 1zmz h LYS 70 N 0.05 0.88 -0.08 0.16 3.64 -1.96 -2.70 116.57 116.56 1zmz h LYS 70 Ca -0.02 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1zmz h LYS 70 Cb 1.42 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1zmz h LYS 70 CO 0.11 0.97 0.04 0.87 -2.27 0.00 0.00 179.45 179.17 1zmz h LYS 71 N 0.72 0.12 -0.43 1.90 1.57 -1.89 -2.65 116.57 115.90 1zmz h LYS 71 Ca 0.12 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1zmz h LYS 71 Cb 0.63 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1zmz h LYS 71 CO 0.04 0.17 0.25 0.52 -0.57 0.00 0.00 179.45 179.86 1zmz h MET 72 N 0.03 0.48 -0.14 3.15 2.86 -0.99 -0.39 114.93 119.93 1zmz h MET 72 Ca 0.03 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 72 Cb 0.09 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1zmz h MET 72 CO -0.00 0.32 0.04 0.82 1.06 0.00 0.00 176.91 179.15 1zmz h ILE 73 N 0.50 1.18 0.00 -1.22 1.08 -1.56 -2.75 117.51 114.74 1zmz h ILE 73 Ca 0.17 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1zmz h ILE 73 Cb 0.03 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1zmz h ILE 73 CO -0.09 0.17 0.00 0.28 -0.69 0.00 0.00 178.15 177.82 1zmz h SER 74 N 0.05 0.00 0.13 1.72 0.02 -1.45 -2.66 113.55 111.35 1zmz h SER 74 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1zmz h SER 74 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1zmz h SER 74 CO -0.00 0.00 -0.06 -0.08 -1.14 0.00 0.00 176.83 175.55 1zmz h GLU 75 N 0.00 -0.16 0.00 3.45 4.81 -1.03 -3.41 114.58 118.23 1zmz h GLU 75 Ca 0.00 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1zmz h GLU 75 Cb 0.53 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1zmz h GLU 75 CO 0.00 -0.11 -0.92 0.82 -0.73 0.00 0.00 179.01 178.07 1zmz h ILE 76 N -1.00 1.44 -3.41 2.32 2.04 -1.63 -3.43 117.51 113.85 1zmz h ILE 76 Ca -0.02 -3.07 -0.59 0.00 1.00 0.00 0.00 64.86 62.19 1zmz h ILE 76 Cb 0.13 2.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.83 1zmz h ILE 76 CO 0.03 0.82 0.01 -0.62 0.00 0.00 0.00 178.15 178.39 1zmz s ASP 77 N -6.60 6.67 0.09 1.72 -1.08 -1.00 -4.74 116.67 111.73 1zmz s ASP 77 Ca 0.01 0.80 -0.00 0.00 -0.52 0.00 0.00 52.55 52.84 1zmz s ASP 77 Cb 0.09 -2.32 -0.00 0.00 -1.46 0.00 0.00 42.92 39.23 1zmz s ASP 77 CO 0.80 -0.18 -0.01 1.17 0.52 0.00 0.00 175.17 177.48 1zmz n LYS 78 N 4.60 0.01 -0.10 4.34 3.00 -1.26 -4.56 118.16 124.19 1zmz n LYS 78 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.13 1zmz n LYS 78 Cb 0.50 -0.50 -0.06 0.00 0.00 0.00 0.00 35.03 34.98 1zmz n LYS 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zmz n GLU 79 N -3.48 0.53 -2.65 1.64 4.07 -1.26 -5.00 120.64 114.49 1zmz n GLU 79 Ca -0.00 0.36 -0.03 0.00 -0.06 0.00 0.00 57.16 57.43 1zmz n GLU 79 Cb 0.01 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zmz n GLY 80 N 1.44 -1.11 2.70 8.31 0.00 -1.26 -5.13 105.19 110.14 1zmz n GLY 80 Ca -0.25 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1zmz n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmz s THR 81 N 0.01 -0.30 -0.44 2.61 -4.23 -1.26 -5.13 115.64 106.90 1zmz s THR 81 Ca 0.05 -0.52 -0.17 0.00 -1.18 0.00 0.00 61.69 59.87 1zmz s THR 81 Cb 0.08 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 73.01 1zmz s THR 81 CO -0.05 -0.51 0.46 -0.83 -0.54 0.00 0.00 174.62 173.15 1zmz s GLY 82 N 2.28 1.89 0.08 3.99 0.00 -1.26 -4.55 107.32 109.76 1zmz s GLY 82 Ca 0.09 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1zmz s GLY 82 CO -0.32 1.20 0.06 -1.59 0.00 0.00 0.00 173.10 172.45 1zmz s LYS 83 N 2.15 0.77 -0.09 2.90 0.00 -1.26 -2.41 119.74 121.79 1zmz s LYS 83 Ca 0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 55.97 54.84 1zmz s LYS 83 Cb -0.18 0.26 0.05 0.00 0.00 0.00 0.00 37.83 37.95 1zmz s LYS 83 CO 0.12 -0.20 0.21 1.41 0.00 0.00 0.00 175.35 176.89 1zmz s MET 84 N -3.94 0.15 0.33 1.78 1.75 -0.63 -4.84 119.30 113.91 1zmz s MET 84 Ca 0.11 0.50 0.05 0.00 -1.25 0.00 0.00 55.69 55.09 1zmz s MET 84 Cb 0.07 -0.15 -0.01 0.00 2.84 0.00 0.00 34.83 37.58 1zmz s MET 84 CO -0.07 -0.19 0.49 0.54 -0.65 0.00 0.00 175.02 175.14 1zmz s ASN 85 N 1.42 6.06 0.57 1.11 4.22 -1.26 -1.09 114.94 125.96 1zmz s ASN 85 Ca -0.07 0.01 0.37 0.00 -2.14 0.00 0.00 52.86 51.03 1zmz s ASN 85 Cb -0.11 -1.50 1.82 0.00 1.28 0.00 0.00 41.25 42.74 1zmz s ASN 85 CO -0.07 -0.38 2.13 0.15 -2.04 0.00 0.00 177.10 176.88 1zmz h PHE 86 N 0.86 0.00 -0.05 1.54 3.57 -2.00 0.08 116.94 120.95 1zmz h PHE 86 Ca -0.48 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.97 1zmz h PHE 86 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1zmz h PHE 86 CO 0.44 0.00 -0.19 0.78 -2.23 0.00 0.00 178.31 177.11 1zmz h GLY 87 N 1.01 0.24 1.00 2.40 0.00 -1.95 -2.67 103.07 103.09 1zmz h GLY 87 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1zmz h GLY 87 CO 0.00 0.29 0.30 -0.55 0.00 0.00 0.00 176.54 176.58 1zmz h ASP 88 N -0.32 0.57 -0.09 0.19 5.19 -1.88 -1.64 116.42 118.43 1zmz h ASP 88 Ca -0.01 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.40 1zmz h ASP 88 Cb 0.83 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.14 1zmz h ASP 88 CO 0.04 0.44 -0.25 0.15 -3.12 0.00 0.00 179.24 176.49 1zmz h PHE 89 N 0.65 -0.68 -0.15 4.55 3.57 -1.11 -1.90 116.94 121.88 1zmz h PHE 89 Ca 0.17 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 1zmz h PHE 89 Cb -0.04 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1zmz h PHE 89 CO -0.03 -0.34 -0.74 -0.07 -2.23 0.00 0.00 178.31 174.90 1zmz h LEU 90 N -0.34 0.81 0.30 0.59 4.07 -1.50 -2.48 115.31 116.76 1zmz h LEU 90 Ca 0.09 -0.52 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 1zmz h LEU 90 Cb 0.47 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1zmz h LEU 90 CO -0.29 1.30 -0.22 0.71 -1.08 0.00 0.00 178.44 178.86 1zmz h THR 91 N 0.48 0.53 -0.13 0.22 1.35 -1.34 -2.22 112.91 111.79 1zmz h THR 91 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1zmz h THR 91 Cb 1.35 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1zmz h THR 91 CO 0.15 0.00 -0.00 1.62 -0.25 0.00 0.00 175.52 177.03 1zmz h VAL 92 N -0.53 1.25 -0.11 6.82 3.04 -1.43 -2.46 116.25 122.84 1zmz h VAL 92 Ca -0.02 -0.83 -0.03 0.00 -1.01 0.00 0.00 66.70 64.81 1zmz h VAL 92 Cb 0.46 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1zmz h VAL 92 CO 0.00 0.24 -0.06 0.24 -1.01 0.00 0.00 177.57 176.99 1zmz h MET 93 N -0.03 0.23 -0.03 4.17 2.07 -1.56 -2.42 114.93 117.37 1zmz h MET 93 Ca 0.04 -0.10 -0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1zmz h MET 93 Cb 0.37 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.09 1zmz h MET 93 CO 0.01 0.58 0.02 1.79 1.07 0.00 0.00 176.91 180.38 1zmz h THR 94 N -0.13 1.05 -0.89 2.22 1.35 -1.50 -0.25 112.91 114.76 1zmz h THR 94 Ca 0.02 -0.14 0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1zmz h THR 94 Cb 0.52 1.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.98 1zmz h THR 94 CO 0.02 0.04 0.58 -0.61 -0.25 0.00 0.00 175.52 175.30 1zmz h GLN 95 N -0.01 1.15 0.03 4.72 4.15 -1.56 -2.35 115.11 121.24 1zmz h GLN 95 Ca 0.01 -0.07 -0.22 0.00 0.77 0.00 0.00 58.65 59.14 1zmz h GLN 95 Cb 0.05 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1zmz h GLN 95 CO -0.00 0.76 -1.05 0.87 -1.93 0.00 0.00 178.83 177.48 1zmz h LYS 96 N 1.18 0.08 0.33 1.69 1.57 -1.43 -3.39 116.57 116.61 1zmz h LYS 96 Ca 0.33 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1zmz h LYS 96 Cb -0.10 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zmz h LYS 96 CO -0.08 1.05 -0.16 0.52 -0.57 0.00 0.00 179.45 180.20 1zmz h MET 97 N 0.03 -0.43 -0.00 3.15 2.86 -1.08 -3.51 114.93 115.94 1zmz h MET 97 Ca -0.04 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zmz h MET 97 Cb 1.79 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.55 1zmz h MET 97 CO 0.15 -0.29 0.00 0.45 1.06 0.00 0.00 176.91 178.28