#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 3.10 -0.30 3.04 0.00 -1.26 -4.98 121.76 121.36 1zmz s ALA 2 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1zmz s ALA 2 Cb 0.00 -3.87 0.15 0.00 0.00 0.00 0.00 23.12 19.40 1zmz s ALA 2 CO 0.00 -2.43 0.72 -1.12 0.00 0.00 0.00 175.76 172.93 1zmz s SER 3 N 2.74 -1.06 -1.02 0.00 0.01 -1.26 -5.12 113.70 108.00 1zmz s SER 3 Ca 0.39 1.19 -0.20 0.00 1.31 0.00 0.00 55.95 58.64 1zmz s SER 3 Cb -0.09 2.10 0.09 0.00 0.21 0.00 0.00 66.02 68.33 1zmz s SER 3 CO 0.25 -0.20 1.35 0.21 0.41 0.00 0.00 173.24 175.25 1zmz s ASN 4 N 2.81 6.61 -0.72 2.44 2.47 -1.26 -4.98 114.94 122.31 1zmz s ASN 4 Ca 0.01 -1.86 -0.27 0.00 0.42 0.00 0.00 52.86 51.16 1zmz s ASN 4 Cb -0.12 -2.49 0.03 0.00 -1.45 0.00 0.00 41.25 37.22 1zmz s ASN 4 CO -0.19 -1.26 1.30 -0.36 -3.72 0.00 0.00 177.10 172.87 1zmz s PHE 5 N 3.81 2.27 0.20 0.43 0.08 -1.26 -4.73 117.98 118.79 1zmz s PHE 5 Ca 0.41 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1zmz s PHE 5 Cb -0.02 -4.60 0.00 0.00 -0.57 0.00 0.00 43.02 37.84 1zmz s PHE 5 CO -0.08 -2.06 0.00 1.17 -0.10 0.00 0.00 175.22 174.15 1zmz n LYS 6 N 9.30 0.00 -2.69 0.44 3.00 -1.26 -5.01 118.16 121.94 1zmz n LYS 6 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.93 1zmz n LYS 6 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 35.03 35.48 1zmz n LYS 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1zmz s LYS 7 N -2.00 3.74 -1.21 1.64 2.20 -1.26 -4.96 119.74 117.89 1zmz s LYS 7 Ca 0.00 -1.63 -0.18 0.00 -0.36 0.00 0.00 55.97 53.81 1zmz s LYS 7 Cb 0.00 -5.26 0.10 0.00 -1.51 0.00 0.00 37.83 31.16 1zmz s LYS 7 CO 0.00 -2.07 1.57 0.00 -0.36 0.00 0.00 175.35 174.49 1zmz s ALA 8 N 3.90 3.42 -0.35 3.13 0.00 -1.26 -4.92 121.76 125.68 1zmz s ALA 8 Ca 0.44 -2.93 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1zmz s ALA 8 Cb -0.01 -4.44 0.11 0.00 0.00 0.00 0.00 23.12 18.78 1zmz s ALA 8 CO -0.05 -3.18 0.14 -0.80 0.00 0.00 0.00 175.76 171.87 1zmz s ASN 9 N 3.91 3.93 0.00 0.00 0.02 -1.26 -4.98 114.94 116.56 1zmz s ASN 9 Ca 0.48 -1.99 0.00 0.00 -1.02 0.00 0.00 52.86 50.33 1zmz s ASN 9 Cb 0.01 -0.96 0.00 0.00 0.02 0.00 0.00 41.25 40.32 1zmz s ASN 9 CO 0.02 -0.36 0.00 0.80 0.02 0.00 0.00 177.10 177.57 1zmz n MET 10 N 4.38 0.00 -2.79 -0.60 1.56 -1.26 -5.03 117.12 113.38 1zmz n MET 10 Ca 0.02 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.02 1zmz n MET 10 Cb 0.40 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.74 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zmz s ALA 11 N -2.00 3.28 0.06 -5.12 0.00 -1.26 -4.93 121.76 111.78 1zmz s ALA 11 Ca 0.00 -2.73 -0.30 0.00 0.00 0.00 0.00 51.96 48.92 1zmz s ALA 11 Cb 0.00 -4.26 -0.18 0.00 0.00 0.00 0.00 23.12 18.68 1zmz s ALA 11 CO 0.00 -3.16 1.52 0.66 0.00 0.00 0.00 175.76 174.78 1zmz h SER 12 N 8.71 -0.64 -0.21 0.00 4.64 -1.99 -3.23 113.55 120.83 1zmz h SER 12 Ca 0.22 -0.01 -0.71 0.00 -0.47 0.00 0.00 61.79 60.82 1zmz h SER 12 Cb 0.98 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1zmz h SER 12 CO 1.26 -0.39 3.15 -1.54 -0.87 0.00 0.00 176.83 178.43 1zmz n SER 13 N -5.38 5.34 -3.79 4.97 3.41 -1.26 -4.89 113.62 112.02 1zmz n SER 13 Ca -0.12 -2.82 -0.42 0.00 -0.26 0.00 0.00 58.87 55.24 1zmz n SER 13 Cb 0.32 -1.60 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 1zmz n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zmz n SER 14 N 5.06 4.89 -3.94 4.04 7.64 -1.22 -4.87 113.62 125.21 1zmz n SER 14 Ca 0.57 -3.02 -0.41 0.00 1.01 0.00 0.00 58.87 57.03 1zmz n SER 14 Cb 0.34 -1.53 -0.00 0.00 -1.01 0.00 0.00 64.21 62.01 1zmz n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zmz n GLN 15 N 4.47 4.16 -2.96 1.43 3.00 -1.26 -4.98 117.38 121.24 1zmz n GLN 15 Ca 0.45 -4.57 -0.44 0.00 -0.01 0.00 0.00 57.00 52.43 1zmz n GLN 15 Cb 0.36 -2.48 0.00 0.00 0.00 0.00 0.00 30.24 28.13 1zmz n GLN 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1zmz n ARG 16 N 1.31 3.76 0.00 -1.09 0.63 -1.26 -4.73 116.66 115.27 1zmz n ARG 16 Ca 0.26 -4.15 0.00 0.00 -0.92 0.00 0.00 57.85 53.04 1zmz n ARG 16 Cb 0.34 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.52 1zmz n ARG 16 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1zmz n LYS 17 N 3.29 0.00 0.00 -0.14 4.81 -1.26 -5.15 118.16 119.71 1zmz n LYS 17 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1zmz n LYS 17 Cb 0.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.43 1zmz n LYS 17 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1zmz n ARG 18 N 0.00 0.00 -2.72 1.64 0.63 -1.26 -5.04 116.66 109.91 1zmz n ARG 18 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1zmz n ARG 18 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1zmz n ARG 18 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zmz s MET 19 N 0.00 3.53 -0.46 -0.14 -1.94 -1.26 -5.02 119.30 114.01 1zmz s MET 19 Ca 0.00 0.19 0.01 0.00 -1.71 0.00 0.00 55.69 54.18 1zmz s MET 19 Cb 0.00 -3.97 0.12 0.00 2.01 0.00 0.00 34.83 33.00 1zmz s MET 19 CO 0.00 -1.42 0.22 -1.12 -0.01 0.00 0.00 175.02 172.70 1zmz s SER 20 N 2.58 4.91 0.40 3.03 0.01 -1.26 -5.12 113.70 118.26 1zmz s SER 20 Ca 0.40 -2.47 -0.27 0.00 1.31 0.00 0.00 55.95 54.92 1zmz s SER 20 Cb -0.09 -1.74 -0.10 0.00 0.21 0.00 0.00 66.02 64.31 1zmz s SER 20 CO 0.26 -0.39 1.42 -2.84 0.41 0.00 0.00 173.24 172.10 1zmz s PRO 21 N 0.49 3.95 -0.64 12.44 0.02 -1.26 -5.03 135.00 144.98 1zmz s PRO 21 Ca 0.13 2.42 0.05 0.00 0.02 0.00 0.00 61.00 63.61 1zmz s PRO 21 Cb -0.22 -2.83 0.17 0.00 0.02 0.00 0.00 34.50 31.64 1zmz s PRO 21 CO -0.04 -0.60 0.45 0.15 -0.33 0.00 0.00 177.00 176.63 1zmz s LYS 22 N -2.22 2.12 -0.11 5.54 1.02 -1.26 -5.12 119.74 119.71 1zmz s LYS 22 Ca 0.56 -3.05 -0.26 0.00 0.02 0.00 0.00 55.97 53.24 1zmz s LYS 22 Cb -0.44 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1zmz s LYS 22 CO 0.57 -1.30 0.84 -1.25 -0.92 0.00 0.00 175.35 173.30 1zmz s PRO 23 N -1.08 4.39 -0.09 -1.68 0.04 -1.26 -5.05 135.00 130.26 1zmz s PRO 23 Ca 0.26 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 1zmz s PRO 23 Cb -0.04 -3.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1zmz s PRO 23 CO -0.16 -0.19 0.87 -1.83 0.04 0.00 0.00 177.00 175.74 1zmz s GLU 24 N 1.62 4.41 -0.11 4.56 1.03 -1.26 -4.59 118.70 124.36 1zmz s GLU 24 Ca 0.41 1.16 -0.08 0.00 0.03 0.00 0.00 54.97 56.49 1zmz s GLU 24 Cb -0.18 -3.51 0.03 0.00 -0.80 0.00 0.00 34.13 29.67 1zmz s GLU 24 CO 0.17 -0.18 0.16 1.28 -1.33 0.00 0.00 175.26 175.36 1zmz n LEU 25 N 4.57 -5.24 0.00 1.83 4.77 -1.26 -5.12 117.00 116.54 1zmz n LEU 25 Ca 0.04 1.87 0.00 0.00 -0.03 0.00 0.00 56.01 57.89 1zmz n LEU 25 Cb 0.50 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1zmz n LEU 25 CO 0.50 -2.97 0.00 0.35 -1.33 0.00 0.00 177.39 173.94 1zmz n THR 26 N 1.33 0.00 -0.04 -5.08 -2.24 -1.26 -4.93 114.28 102.06 1zmz n THR 26 Ca -0.27 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1zmz n THR 26 Cb 0.42 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.26 0.00 -0.78 4.57 -1.99 -2.22 114.58 114.42 1zmz h GLU 27 Ca 0.00 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1zmz h GLU 27 Cb 0.00 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1zmz h GLU 27 CO 0.00 0.74 -0.24 1.49 -1.18 0.00 0.00 179.01 179.82 1zmz h GLU 28 N -0.19 -0.36 -0.22 1.92 4.81 -1.99 -1.91 114.58 116.63 1zmz h GLU 28 Ca 0.01 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1zmz h GLU 28 Cb 0.72 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1zmz h GLU 28 CO 0.03 -0.24 -0.03 1.96 -0.73 0.00 0.00 179.01 180.00 1zmz h GLN 29 N -0.37 0.03 -0.31 1.92 4.20 -1.97 -0.47 115.11 118.14 1zmz h GLN 29 Ca 0.06 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.83 1zmz h GLN 29 Cb 0.45 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.15 1zmz h GLN 29 CO -0.21 0.02 -0.36 -0.22 -0.67 0.00 0.00 178.83 177.39 1zmz h LYS 30 N 0.03 -0.32 -0.50 1.46 3.64 -1.39 -2.65 116.57 116.84 1zmz h LYS 30 Ca 0.11 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1zmz h LYS 30 Cb 0.15 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1zmz h LYS 30 CO -0.21 -0.21 0.00 -0.56 -2.27 0.00 0.00 179.45 176.20 1zmz h GLN 31 N -0.33 0.88 -0.35 1.90 3.07 -1.23 -2.67 115.11 116.38 1zmz h GLN 31 Ca 0.14 -0.28 0.07 0.00 0.09 0.00 0.00 58.65 58.67 1zmz h GLN 31 Cb 0.56 -0.08 -0.08 0.00 0.08 0.00 0.00 27.48 27.96 1zmz h GLN 31 CO -0.49 0.91 -0.16 0.93 0.09 0.00 0.00 178.83 180.12 1zmz h GLU 32 N 0.74 -0.10 -0.03 0.06 5.08 -1.00 0.19 114.58 119.53 1zmz h GLU 32 Ca 0.14 0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.29 1zmz h GLU 32 Cb 0.52 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.80 1zmz h GLU 32 CO 0.03 -0.06 -0.84 0.82 -1.00 0.00 0.00 179.01 177.96 1zmz h ILE 33 N -0.10 1.33 -0.14 3.13 1.08 -1.56 -2.56 117.51 118.69 1zmz h ILE 33 Ca 0.18 -2.12 -0.04 0.00 -0.39 0.00 0.00 64.86 62.48 1zmz h ILE 33 Cb 0.37 2.37 -0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1zmz h ILE 33 CO -0.41 0.65 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.52 1zmz h ARG 34 N 0.25 0.31 -0.61 2.37 9.65 -1.49 -2.13 114.38 122.73 1zmz h ARG 34 Ca -0.10 -0.14 0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1zmz h ARG 34 Cb 1.50 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.98 1zmz h ARG 34 CO 0.17 0.65 0.05 1.49 2.80 0.00 0.00 179.97 185.12 1zmz h GLU 35 N -0.04 0.16 0.40 0.20 4.22 -0.71 0.11 114.58 118.91 1zmz h GLU 35 Ca 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 1zmz h GLU 35 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1zmz h GLU 35 CO 0.02 0.11 -0.19 0.00 -2.18 0.00 0.00 179.01 176.77 1zmz h ALA 36 N 1.53 -0.53 -0.23 2.92 0.00 -1.54 -2.29 119.26 119.10 1zmz h ALA 36 Ca 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zmz h ALA 36 Cb 0.51 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zmz h ALA 36 CO -0.48 -0.63 0.04 0.35 0.00 0.00 0.00 179.25 178.53 1zmz h PHE 37 N -0.87 0.41 -0.46 0.00 3.04 -1.31 -2.86 116.94 114.88 1zmz h PHE 37 Ca -0.05 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1zmz h PHE 37 Cb 0.55 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1zmz h PHE 37 CO 0.02 0.50 0.29 0.22 -2.02 0.00 0.00 178.31 177.33 1zmz h ASP 38 N 0.19 0.54 -0.27 0.41 1.82 -0.94 0.26 116.42 118.44 1zmz h ASP 38 Ca 0.07 -0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.74 1zmz h ASP 38 Cb 0.32 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.14 1zmz h ASP 38 CO 0.00 0.40 -0.05 -0.07 -1.61 0.00 0.00 179.24 177.92 1zmz h LEU 39 N 0.63 -0.21 0.14 2.28 3.38 -1.23 -3.16 115.31 117.14 1zmz h LEU 39 Ca 0.17 0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 1zmz h LEU 39 Cb -0.05 0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1zmz h LEU 39 CO -0.03 -0.07 -0.85 -0.26 0.09 0.00 0.00 178.44 177.32 1zmz h PHE 40 N 0.02 0.55 -1.51 1.13 0.04 -1.39 -3.38 116.94 112.39 1zmz h PHE 40 Ca 0.13 -0.40 -0.72 0.00 2.80 0.00 0.00 57.97 59.78 1zmz h PHE 40 Cb 0.19 -0.02 -0.13 0.00 2.20 0.00 0.00 35.95 38.18 1zmz h PHE 40 CO -0.25 1.32 1.82 -3.47 -0.60 0.00 0.00 178.31 177.14 1zmz n ASP 41 N -4.11 5.03 -0.06 2.17 -0.08 0.92 -4.88 116.55 115.54 1zmz n ASP 41 Ca -0.14 -2.96 -0.14 0.00 -1.51 0.00 0.00 54.79 50.03 1zmz n ASP 41 Cb 0.83 -1.63 -0.06 0.00 2.34 0.00 0.00 41.12 42.60 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 7.10 0.32 0.00 -1.67 0.00 -1.74 -3.33 119.26 119.94 1zmz h ALA 42 Ca 0.39 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1zmz h ALA 42 Cb 0.84 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1zmz h ALA 42 CO 1.39 0.41 -0.55 -0.44 0.00 0.00 0.00 179.25 180.06 1zmz h ASP 43 N 0.30 0.00 -1.27 0.00 3.32 -1.89 -3.50 116.42 113.39 1zmz h ASP 43 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zmz h ASP 43 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1zmz h ASP 43 CO 0.09 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 1zmz n GLY 44 N 1.13 0.32 0.00 2.75 0.00 -1.25 -5.11 105.19 103.03 1zmz n GLY 44 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zmz n GLY 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zmz n THR 45 N -0.40 0.00 0.00 2.61 5.66 -1.26 -5.13 114.28 115.76 1zmz n THR 45 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1zmz n THR 45 Cb 0.19 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1zmz n THR 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zmz n GLY 46 N 2.42 0.41 3.41 1.09 0.00 -1.26 -5.14 105.19 106.12 1zmz n GLY 46 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 2.63 -0.26 2.61 -4.23 -1.26 -3.74 115.64 111.39 1zmz s THR 47 Ca 0.00 -0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.45 1zmz s THR 47 Cb 0.00 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 1zmz s THR 47 CO 0.00 0.51 0.07 -0.51 -0.54 0.00 0.00 174.62 174.15 1zmz s ILE 48 N -0.75 4.15 0.21 2.99 2.07 -0.27 -4.86 121.20 124.74 1zmz s ILE 48 Ca 0.12 -0.37 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1zmz s ILE 48 Cb -0.10 -3.00 -0.03 0.00 0.13 0.00 0.00 42.46 39.45 1zmz s ILE 48 CO 0.01 0.26 0.34 -1.81 -1.91 0.00 0.00 174.94 171.83 1zmz s ASP 49 N 1.57 6.33 0.43 4.50 1.01 -1.26 -2.00 116.67 127.25 1zmz s ASP 49 Ca 0.05 0.12 0.31 0.00 0.71 0.00 0.00 52.55 53.74 1zmz s ASP 49 Cb -0.16 -1.88 1.47 0.00 1.01 0.00 0.00 42.92 43.36 1zmz s ASP 49 CO 0.03 -0.04 1.58 -0.37 0.21 0.00 0.00 175.17 176.58 1zmz h VAL 50 N 1.31 0.01 0.88 -1.27 -1.51 -1.74 0.32 116.25 114.25 1zmz h VAL 50 Ca -0.51 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1zmz h VAL 50 Cb 1.22 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1zmz h VAL 50 CO 0.63 0.00 -0.47 0.11 -1.23 0.00 0.00 177.57 176.61 1zmz h LYS 51 N 0.01 -1.19 -0.37 5.19 1.57 -1.96 -0.70 116.57 119.11 1zmz h LYS 51 Ca 0.88 0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 59.60 1zmz h LYS 51 Cb 2.74 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 35.32 1zmz h LYS 51 CO -0.51 -0.80 -0.29 0.93 -0.57 0.00 0.00 179.45 178.22 1zmz h GLU 52 N -1.24 0.85 -0.92 3.15 3.07 -1.68 -2.99 114.58 114.83 1zmz h GLU 52 Ca -0.12 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.31 1zmz h GLU 52 Cb 0.97 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.84 1zmz h GLU 52 CO 0.16 1.06 0.54 1.25 -1.40 0.00 0.00 179.01 180.63 1zmz h LEU 53 N 0.65 1.11 -0.03 1.33 5.85 -0.53 -1.45 115.31 122.25 1zmz h LEU 53 Ca 0.07 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1zmz h LEU 53 Cb 0.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1zmz h LEU 53 CO 0.08 0.86 -0.07 0.50 -0.34 0.00 0.00 178.44 179.46 1zmz h LYS 54 N 1.27 -0.10 -0.30 1.25 3.64 -1.09 0.28 116.57 121.51 1zmz h LYS 54 Ca 0.33 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1zmz h LYS 54 Cb -0.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1zmz h LYS 54 CO -0.06 -0.07 0.13 -0.39 -2.27 0.00 0.00 179.45 176.80 1zmz h VAL 55 N -0.11 1.11 -0.35 2.00 -1.51 -1.53 -2.14 116.25 113.73 1zmz h VAL 55 Ca 0.04 -0.34 -0.03 0.00 -1.23 0.00 0.00 66.70 65.14 1zmz h VAL 55 Cb 0.16 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.04 1zmz h VAL 55 CO -0.09 0.13 0.10 0.00 -1.23 0.00 0.00 177.57 176.48 1zmz h ALA 56 N 1.73 0.46 -0.96 5.19 0.00 -0.94 -2.79 119.26 121.95 1zmz h ALA 56 Ca 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zmz h ALA 56 Cb 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1zmz h ALA 56 CO -0.01 0.11 0.63 0.52 0.00 0.00 0.00 179.25 180.50 1zmz h MET 57 N 0.41 1.18 0.21 0.00 2.07 -0.31 0.14 114.93 118.62 1zmz h MET 57 Ca 0.11 -0.07 -0.01 0.00 -2.07 0.00 0.00 59.70 57.66 1zmz h MET 57 Cb 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 1zmz h MET 57 CO -0.00 0.78 -0.10 0.00 1.07 0.00 0.00 176.91 178.66 1zmz h ARG 58 N 1.21 -0.27 -0.47 1.72 3.08 -1.40 -1.47 114.38 116.79 1zmz h ARG 58 Ca 0.38 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1zmz h ARG 58 Cb 0.01 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1zmz h ARG 58 CO -0.12 -0.09 0.27 0.00 -1.07 0.00 0.00 179.97 178.97 1zmz h ALA 59 N 0.37 0.60 0.00 0.04 0.00 -1.42 -3.32 119.26 115.53 1zmz h ALA 59 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zmz h ALA 59 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmz h ALA 59 CO 0.05 0.10 -0.13 1.25 0.00 0.00 0.00 179.25 180.51 1zmz h LEU 60 N 0.62 0.00 -0.16 0.00 5.85 -1.05 -3.38 115.31 117.19 1zmz h LEU 60 Ca 0.17 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1zmz h LEU 60 Cb 0.01 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1zmz h LEU 60 CO -0.03 0.13 -0.13 1.23 -0.34 0.00 0.00 178.44 179.30 1zmz h GLY 61 N 3.50 -0.02 -1.00 3.75 0.00 -1.36 -3.50 103.07 104.44 1zmz h GLY 61 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1zmz h GLY 61 CO 0.02 -0.14 -0.24 0.69 0.00 0.00 0.00 176.54 176.86 1zmz n PHE 62 N -5.28 -1.19 0.44 5.60 3.72 -1.26 -4.84 117.46 114.64 1zmz n PHE 62 Ca -0.02 0.63 0.05 0.00 -0.05 0.00 0.00 57.45 58.05 1zmz n PHE 62 Cb 0.20 -1.80 0.24 0.00 -0.94 0.00 0.00 39.48 37.19 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 -0.73 0.09 -0.56 -1.08 -0.58 -1.26 -4.23 120.64 112.29 1zmz n GLU 63 Ca 0.00 0.24 0.43 0.00 -0.42 0.00 0.00 57.16 57.41 1zmz n GLU 63 Cb 0.00 -1.50 0.66 0.00 -0.57 0.00 0.00 31.44 30.03 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 -1.37 0.00 -1.69 3.49 -0.02 -1.26 -4.89 135.00 129.27 1zmz n PRO 64 Ca 0.04 0.90 -0.01 0.00 -2.02 0.00 0.00 63.50 62.41 1zmz n PRO 64 Cb 0.10 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1zmz n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zmz n LYS 65 N -3.53 -0.36 -3.87 -0.52 4.01 -1.26 -5.13 118.16 107.50 1zmz n LYS 65 Ca 0.36 0.74 -0.18 0.00 -0.51 0.00 0.00 58.31 58.72 1zmz n LYS 65 Cb 1.65 -2.01 -0.17 0.00 -0.51 0.00 0.00 35.03 34.00 1zmz n LYS 65 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1zmz s LYS 66 N -1.06 0.29 -1.20 1.97 2.20 -1.26 -5.10 119.74 115.58 1zmz s LYS 66 Ca 0.03 0.12 -0.20 0.00 -0.36 0.00 0.00 55.97 55.56 1zmz s LYS 66 Cb -0.01 -0.55 0.04 0.00 -1.51 0.00 0.00 37.83 35.80 1zmz s LYS 66 CO 0.11 -0.19 1.69 -1.21 -0.36 0.00 0.00 175.35 175.39 1zmz s GLU 67 N 1.31 3.68 0.09 4.03 2.02 -1.26 -4.60 118.70 123.98 1zmz s GLU 67 Ca -0.06 -1.62 -0.01 0.00 0.02 0.00 0.00 54.97 53.30 1zmz s GLU 67 Cb -0.13 -5.45 -0.00 0.00 0.10 0.00 0.00 34.13 28.65 1zmz s GLU 67 CO -0.02 -2.46 -0.02 -1.91 0.02 0.00 0.00 175.26 170.87 1zmz n GLU 68 N 8.53 0.02 -0.29 1.61 2.13 -1.26 -4.59 120.64 126.80 1zmz n GLU 68 Ca 0.44 0.01 -0.06 0.00 0.66 0.00 0.00 57.16 58.21 1zmz n GLU 68 Cb 0.47 -0.54 0.06 0.00 0.27 0.00 0.00 31.44 31.71 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zmz h ILE 69 N -0.04 1.25 -0.27 6.31 1.08 -1.93 0.14 117.51 124.04 1zmz h ILE 69 Ca 0.00 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1zmz h ILE 69 Cb 0.04 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.06 1zmz h ILE 69 CO 0.00 0.31 0.10 0.50 -0.69 0.00 0.00 178.15 178.37 1zmz h LYS 70 N 1.12 0.21 0.00 2.37 3.64 -1.92 -2.75 116.57 119.24 1zmz h LYS 70 Ca 0.26 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1zmz h LYS 70 Cb 0.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zmz h LYS 70 CO -0.03 0.14 -0.41 0.87 -2.27 0.00 0.00 179.45 177.75 1zmz h LYS 71 N 0.22 0.00 0.39 1.90 1.57 -1.75 -2.80 116.57 116.10 1zmz h LYS 71 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1zmz h LYS 71 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zmz h LYS 71 CO -0.12 0.41 -0.19 0.52 -0.57 0.00 0.00 179.45 179.50 1zmz h MET 72 N 0.00 -0.50 -0.84 3.15 2.86 -0.58 -0.13 114.93 118.89 1zmz h MET 72 Ca -0.00 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1zmz h MET 72 Cb 0.87 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.58 1zmz h MET 72 CO 0.05 -0.29 0.51 0.82 1.06 0.00 0.00 176.91 179.06 1zmz h ILE 73 N -0.59 1.04 -0.16 -1.22 1.08 -1.55 -2.35 117.51 113.75 1zmz h ILE 73 Ca -0.05 -0.32 -0.14 0.00 -0.39 0.00 0.00 64.86 63.95 1zmz h ILE 73 Cb 0.44 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1zmz h ILE 73 CO 0.09 0.17 -0.45 -1.28 -0.69 0.00 0.00 178.15 175.99 1zmz h SER 74 N 0.94 0.68 0.46 1.72 0.87 -1.49 -3.39 113.55 113.34 1zmz h SER 74 Ca 0.37 -0.59 -0.31 0.00 -1.23 0.00 0.00 61.79 60.03 1zmz h SER 74 Cb 0.17 -0.20 0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1zmz h SER 74 CO -0.17 1.15 -1.38 -0.08 -0.53 0.00 0.00 176.83 175.81 1zmz h GLU 75 N 0.25 0.38 0.00 2.24 4.81 -1.01 -3.41 114.58 117.84 1zmz h GLU 75 Ca -0.01 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1zmz h GLU 75 Cb 1.07 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1zmz h GLU 75 CO 0.10 1.31 -0.08 -0.84 -0.73 0.00 0.00 179.01 178.76 1zmz h ILE 76 N 0.10 0.00 -3.70 2.32 3.07 -1.61 -3.42 117.51 114.27 1zmz h ILE 76 Ca -0.20 -0.95 -0.69 0.00 1.55 0.00 0.00 64.86 64.57 1zmz h ILE 76 Cb 2.06 1.90 -0.30 0.00 -0.27 0.00 0.00 36.82 40.22 1zmz h ILE 76 CO 0.23 0.00 -0.63 -0.62 -1.05 0.00 0.00 178.15 176.08 1zmz s ASP 77 N -5.97 5.19 -0.31 2.16 -1.08 -1.26 -5.00 116.67 110.40 1zmz s ASP 77 Ca 0.07 -1.18 0.07 0.00 -0.52 0.00 0.00 52.55 50.98 1zmz s ASP 77 Cb 0.06 -1.82 0.46 0.00 -1.46 0.00 0.00 42.92 40.15 1zmz s ASP 77 CO 0.67 -0.31 1.30 0.29 0.52 0.00 0.00 175.17 177.64 1zmz n LYS 78 N 4.76 2.97 0.03 4.34 4.01 -1.26 -4.77 118.16 128.23 1zmz n LYS 78 Ca -0.13 -3.83 0.00 0.00 -0.51 0.00 0.00 58.31 53.84 1zmz n LYS 78 Cb 0.44 -2.11 0.00 0.00 -0.51 0.00 0.00 35.03 32.85 1zmz n LYS 78 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zmz n GLU 79 N -0.85 0.00 0.00 1.97 4.71 -1.26 -5.09 120.64 120.12 1zmz n GLU 79 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 1zmz n GLU 79 Cb 0.90 -0.15 0.00 0.00 -1.01 0.00 0.00 31.44 31.18 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zmz n GLY 80 N 1.99 0.00 0.00 0.62 0.00 -1.26 -5.16 105.19 101.38 1zmz n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.16 114.28 108.23 1zmz n THR 81 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zmz n THR 81 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.25 -0.94 3.21 3.38 0.00 -1.26 -5.04 105.19 104.79 1zmz n GLY 82 Ca 0.00 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 0.84 -0.14 1.61 -2.85 -1.26 -1.82 119.74 116.12 1zmz s LYS 83 Ca 0.00 -0.90 -0.10 0.00 -1.00 0.00 0.00 55.97 53.98 1zmz s LYS 83 Cb 0.00 0.35 0.04 0.00 -2.06 0.00 0.00 37.83 36.16 1zmz s LYS 83 CO 0.00 -0.27 0.34 1.41 0.10 0.00 0.00 175.35 176.93 1zmz s MET 84 N -3.70 0.36 0.48 1.78 1.75 -0.85 -4.80 119.30 114.33 1zmz s MET 84 Ca 0.04 0.58 0.07 0.00 -1.25 0.00 0.00 55.69 55.13 1zmz s MET 84 Cb 0.04 0.06 0.04 0.00 2.84 0.00 0.00 34.83 37.81 1zmz s MET 84 CO -0.10 -0.11 0.66 0.54 -0.65 0.00 0.00 175.02 175.37 1zmz s ASN 85 N 0.78 5.43 0.56 1.11 2.20 -1.26 -1.12 114.94 122.63 1zmz s ASN 85 Ca -0.05 -0.48 0.35 0.00 -0.94 0.00 0.00 52.86 51.73 1zmz s ASN 85 Cb -0.06 -0.42 1.47 0.00 -2.00 0.00 0.00 41.25 40.24 1zmz s ASN 85 CO -0.05 -0.99 2.02 0.15 -2.94 0.00 0.00 177.10 175.29 1zmz h PHE 86 N 0.42 0.00 -0.02 1.54 3.57 -1.99 -1.16 116.94 119.31 1zmz h PHE 86 Ca -0.38 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 1zmz h PHE 86 Cb 1.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1zmz h PHE 86 CO 0.38 0.00 -0.00 0.78 -2.23 0.00 0.00 178.31 177.24 1zmz h GLY 87 N 1.85 0.04 0.57 2.40 0.00 -1.95 -2.45 103.07 103.52 1zmz h GLY 87 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1zmz h GLY 87 CO 0.00 0.03 -0.32 -0.55 0.00 0.00 0.00 176.54 175.70 1zmz h ASP 88 N -0.33 -0.89 0.12 0.19 3.32 -1.95 -2.57 116.42 114.31 1zmz h ASP 88 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1zmz h ASP 88 Cb 0.38 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1zmz h ASP 88 CO 0.00 -0.43 -0.29 0.15 -1.72 0.00 0.00 179.24 176.94 1zmz h PHE 89 N -0.62 -0.79 -0.07 4.55 3.57 -1.29 -0.04 116.94 122.24 1zmz h PHE 89 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1zmz h PHE 89 Cb 0.59 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1zmz h PHE 89 CO -0.23 -0.40 0.01 1.25 -2.23 0.00 0.00 178.31 176.71 1zmz h LEU 90 N -0.51 0.11 -0.05 0.59 5.85 -1.54 -2.58 115.31 117.18 1zmz h LEU 90 Ca 0.03 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zmz h LEU 90 Cb 0.54 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zmz h LEU 90 CO -0.17 0.34 -0.01 0.71 -0.34 0.00 0.00 178.44 178.97 1zmz h THR 91 N -0.11 1.27 -0.31 1.05 1.35 -1.45 -2.56 112.91 112.15 1zmz h THR 91 Ca 0.02 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1zmz h THR 91 Cb 0.27 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1zmz h THR 91 CO 0.00 0.23 0.13 1.62 -0.25 0.00 0.00 175.52 177.25 1zmz h VAL 92 N -0.22 1.18 -0.42 6.82 3.04 -1.12 -1.91 116.25 123.61 1zmz h VAL 92 Ca 0.01 -0.54 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1zmz h VAL 92 Cb 0.37 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 1zmz h VAL 92 CO 0.00 0.19 0.16 0.24 -1.01 0.00 0.00 177.57 177.15 1zmz h MET 93 N 0.35 0.63 0.52 4.17 2.07 -1.57 -1.32 114.93 119.79 1zmz h MET 93 Ca 0.10 -0.12 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 1zmz h MET 93 Cb 0.17 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 1zmz h MET 93 CO -0.01 0.59 -0.35 1.15 1.07 0.00 0.00 176.91 179.36 1zmz h THR 94 N 0.53 0.28 0.04 2.22 2.02 -1.49 -2.26 112.91 114.26 1zmz h THR 94 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.34 1zmz h THR 94 Cb 0.20 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1zmz h THR 94 CO -0.01 0.00 -0.17 -0.61 0.37 0.00 0.00 175.52 175.10 1zmz h GLN 95 N -0.84 -0.29 0.00 6.66 4.15 -1.38 -2.56 115.11 120.85 1zmz h GLN 95 Ca -0.06 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.21 1zmz h GLN 95 Cb 0.70 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1zmz h GLN 95 CO 0.04 -0.20 -0.82 0.87 -1.93 0.00 0.00 178.83 176.79 1zmz h LYS 96 N -0.31 0.00 0.08 1.69 1.57 -1.35 -3.38 116.57 114.88 1zmz h LYS 96 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zmz h LYS 96 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1zmz h LYS 96 CO -0.13 0.77 -0.04 0.52 -0.57 0.00 0.00 179.45 180.00 1zmz h MET 97 N 0.00 -0.10 -0.00 3.15 2.86 -1.50 -3.51 114.93 115.82 1zmz h MET 97 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 97 Cb 1.62 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.30 1zmz h MET 97 CO 0.10 0.28 0.00 0.43 1.06 0.00 0.00 176.91 178.78