#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 2.99 -0.19 3.04 0.00 -1.26 -4.94 121.76 121.41 1zmz s ALA 2 Ca 0.00 -2.46 -0.28 0.00 0.00 0.00 0.00 51.96 49.22 1zmz s ALA 2 Cb 0.00 -4.32 0.11 0.00 0.00 0.00 0.00 23.12 18.91 1zmz s ALA 2 CO 0.00 -3.34 0.92 -1.12 0.00 0.00 0.00 175.76 172.22 1zmz s SER 3 N 4.39 -0.49 -1.18 0.00 0.01 -1.26 -5.10 113.70 110.07 1zmz s SER 3 Ca 0.40 0.71 -0.18 0.00 1.31 0.00 0.00 55.95 58.19 1zmz s SER 3 Cb -0.02 0.64 0.09 0.00 0.21 0.00 0.00 66.02 66.94 1zmz s SER 3 CO -0.09 -0.33 1.55 0.21 0.41 0.00 0.00 173.24 174.99 1zmz s ASN 4 N -0.58 6.80 0.49 2.44 3.84 -1.26 -5.01 114.94 121.67 1zmz s ASN 4 Ca -0.02 -2.32 -0.22 0.00 0.21 0.00 0.00 52.86 50.50 1zmz s ASN 4 Cb -0.02 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 38.10 1zmz s ASN 4 CO 0.01 -1.13 1.24 -0.36 -2.79 0.00 0.00 177.10 174.06 1zmz s PHE 5 N 3.64 2.64 0.00 0.43 0.08 -1.26 -5.00 117.98 118.51 1zmz s PHE 5 Ca 0.48 1.47 0.00 0.00 0.12 0.00 0.00 56.93 59.00 1zmz s PHE 5 Cb 0.01 -3.54 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 1zmz s PHE 5 CO 0.01 -2.04 0.00 1.17 -0.10 0.00 0.00 175.22 174.25 1zmz n LYS 6 N -0.71 0.00 -3.19 0.44 3.00 -1.26 -4.96 118.16 111.47 1zmz n LYS 6 Ca 0.09 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.95 1zmz n LYS 6 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.50 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 -0.80 4.16 -1.13 1.64 2.20 -1.26 -4.97 119.74 119.58 1zmz s LYS 7 Ca 0.00 -2.97 -0.07 0.00 -0.36 0.00 0.00 55.97 52.56 1zmz s LYS 7 Cb 0.00 -4.74 0.27 0.00 -1.51 0.00 0.00 37.83 31.84 1zmz s LYS 7 CO 0.00 -1.44 1.39 0.00 -0.36 0.00 0.00 175.35 174.94 1zmz n ALA 8 N 3.82 4.73 -2.90 3.13 0.00 -1.26 -4.98 120.51 123.06 1zmz n ALA 8 Ca 0.28 -4.65 -0.44 0.00 0.00 0.00 0.00 53.44 48.64 1zmz n ALA 8 Cb 0.41 -2.53 -0.00 0.00 0.00 0.00 0.00 19.45 17.32 1zmz n ALA 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zmz s ASN 9 N 0.11 7.04 0.00 0.00 -0.87 -1.26 -4.81 114.94 115.15 1zmz s ASN 9 Ca 0.33 -2.92 0.00 0.00 -1.57 0.00 0.00 52.86 48.70 1zmz s ASN 9 Cb -0.01 -2.43 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1zmz s ASN 9 CO 0.02 -0.80 0.00 0.80 -2.57 0.00 0.00 177.10 174.54 1zmz n MET 10 N 6.02 0.00 -3.04 -0.60 1.56 -1.26 -4.80 117.12 114.99 1zmz n MET 10 Ca 0.38 0.00 -0.44 0.00 -0.27 0.00 0.00 57.70 57.37 1zmz n MET 10 Cb 0.43 -0.08 0.00 0.00 2.15 0.00 0.00 33.22 35.73 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zmz n ALA 11 N -1.85 4.66 0.30 -5.12 0.00 -1.26 -4.94 120.51 112.29 1zmz n ALA 11 Ca 0.00 -4.61 -0.12 0.00 0.00 0.00 0.00 53.44 48.71 1zmz n ALA 11 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.82 1zmz n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zmz h SER 12 N 6.18 -0.65 -0.94 0.00 4.64 -1.93 -3.30 113.55 117.55 1zmz h SER 12 Ca 0.23 0.02 -0.70 0.00 -0.47 0.00 0.00 61.79 60.88 1zmz h SER 12 Cb 0.75 0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 1zmz h SER 12 CO 1.24 -0.39 2.24 -1.54 -0.87 0.00 0.00 176.83 177.51 1zmz n SER 13 N -4.48 4.78 -3.87 4.97 3.41 -1.26 -4.94 113.62 112.24 1zmz n SER 13 Ca -0.10 -2.93 -0.42 0.00 -0.26 0.00 0.00 58.87 55.17 1zmz n SER 13 Cb 0.30 -1.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 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 7.19 4.25 -4.34 4.04 7.64 -1.25 -4.87 113.62 126.29 1zmz n SER 14 Ca 0.47 -2.90 -0.46 0.00 1.01 0.00 0.00 58.87 56.99 1zmz n SER 14 Cb 0.43 -1.63 -0.01 0.00 -1.01 0.00 0.00 64.21 61.99 1zmz n SER 14 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zmz s GLN 15 N 2.74 4.02 -0.59 1.43 1.11 -1.26 -5.01 119.66 122.09 1zmz s GLN 15 Ca 0.46 -2.97 -0.03 0.00 0.01 0.00 0.00 55.36 52.83 1zmz s GLN 15 Cb 0.12 -4.53 0.15 0.00 -1.01 0.00 0.00 33.01 27.74 1zmz s GLN 15 CO -0.05 -1.27 0.40 0.50 0.01 0.00 0.00 175.29 174.88 1zmz s ARG 16 N -0.77 2.46 0.00 2.91 3.52 -1.26 -4.78 118.95 121.03 1zmz s ARG 16 Ca 0.27 -2.43 0.00 0.00 -0.13 0.00 0.00 55.73 53.44 1zmz s ARG 16 Cb -0.10 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 1zmz s ARG 16 CO -0.08 -1.16 0.00 1.17 -0.81 0.00 0.00 175.30 174.42 1zmz n LYS 17 N 3.64 0.00 0.00 5.12 4.81 -1.26 -5.12 118.16 125.35 1zmz n LYS 17 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 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 -0.03 0.00 -2.44 1.64 0.63 -1.26 -5.01 116.66 110.18 1zmz n ARG 18 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 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 0.60 3.10 -0.41 -0.14 -1.94 -1.26 -4.98 119.30 114.27 1zmz s MET 19 Ca 0.00 -0.15 -0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1zmz s MET 19 Cb 0.00 -4.33 0.11 0.00 2.01 0.00 0.00 34.83 32.62 1zmz s MET 19 CO 0.00 -2.29 0.18 -1.12 -0.01 0.00 0.00 175.02 171.78 1zmz s SER 20 N 4.75 5.06 0.63 3.03 0.01 -1.26 -5.12 113.70 120.80 1zmz s SER 20 Ca 0.43 -2.18 -0.18 0.00 1.31 0.00 0.00 55.95 55.32 1zmz s SER 20 Cb -0.08 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 1zmz s SER 20 CO 0.14 -0.46 1.25 -2.84 0.41 0.00 0.00 173.24 171.74 1zmz s PRO 21 N 0.90 2.67 -0.28 12.44 0.02 -1.26 -4.94 135.00 144.55 1zmz s PRO 21 Ca 0.10 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 62.86 1zmz s PRO 21 Cb -0.22 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1zmz s PRO 21 CO -0.05 -1.47 0.67 0.15 -0.33 0.00 0.00 177.00 175.96 1zmz s LYS 22 N -3.41 4.01 -0.17 5.54 1.02 -1.26 -4.98 119.74 120.49 1zmz s LYS 22 Ca 0.80 0.48 -0.29 0.00 0.02 0.00 0.00 55.97 56.98 1zmz s LYS 22 Cb -0.34 -3.69 -0.00 0.00 -0.52 0.00 0.00 37.83 33.27 1zmz s LYS 22 CO 0.38 -0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.14 1zmz s PRO 23 N 2.64 4.30 -0.32 -1.68 0.04 -1.26 -5.02 135.00 133.70 1zmz s PRO 23 Ca 0.27 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 1zmz s PRO 23 Cb -0.15 -3.64 -0.00 0.00 0.04 0.00 0.00 34.50 30.75 1zmz s PRO 23 CO 0.10 -0.56 0.15 -1.83 0.04 0.00 0.00 177.00 174.91 1zmz s GLU 24 N 2.90 3.29 -0.09 4.56 1.03 -1.26 -4.81 118.70 124.33 1zmz s GLU 24 Ca 0.49 -0.75 -0.07 0.00 0.03 0.00 0.00 54.97 54.67 1zmz s GLU 24 Cb -0.18 -3.57 0.03 0.00 -0.80 0.00 0.00 34.13 29.60 1zmz s GLU 24 CO 0.12 -0.44 0.13 1.28 -1.33 0.00 0.00 175.26 175.02 1zmz n LEU 25 N 4.98 -6.15 0.00 1.83 4.77 -1.26 -5.06 117.00 116.12 1zmz n LEU 25 Ca -0.14 2.49 0.00 0.00 -0.03 0.00 0.00 56.01 58.34 1zmz n LEU 25 Cb 0.49 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1zmz n LEU 25 CO 0.34 -3.50 0.00 0.35 -1.33 0.00 0.00 177.39 173.25 1zmz n THR 26 N 1.83 0.00 -0.04 -5.08 -2.24 -1.26 -4.64 114.28 102.84 1zmz n THR 26 Ca -0.22 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1zmz n THR 26 Cb 0.34 -1.85 -0.07 0.00 -2.10 0.00 0.00 70.33 66.66 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 0.23 -0.22 -0.78 4.57 -1.99 -0.87 114.58 115.52 1zmz h GLU 27 Ca 0.00 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1zmz h GLU 27 Cb 0.00 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1zmz h GLU 27 CO 0.00 0.49 0.02 1.49 -1.18 0.00 0.00 179.01 179.83 1zmz h GLU 28 N -0.04 0.09 -0.51 1.92 4.81 -2.00 -2.63 114.58 116.22 1zmz h GLU 28 Ca 0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zmz h GLU 28 Cb 0.39 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1zmz h GLU 28 CO 0.01 0.06 0.33 1.96 -0.73 0.00 0.00 179.01 180.64 1zmz h GLN 29 N 0.10 0.68 -0.27 1.92 4.20 -1.90 -0.26 115.11 119.57 1zmz h GLN 29 Ca 0.10 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1zmz h GLN 29 Cb 0.11 -0.15 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 1zmz h GLN 29 CO -0.15 0.46 -0.33 -0.22 -0.67 0.00 0.00 178.83 177.92 1zmz h LYS 30 N 0.69 -0.32 -0.65 1.46 3.64 -1.16 -1.84 116.57 118.39 1zmz h LYS 30 Ca 0.19 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1zmz h LYS 30 Cb -0.06 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1zmz h LYS 30 CO -0.04 -0.21 0.08 -0.56 -2.27 0.00 0.00 179.45 176.45 1zmz h GLN 31 N -0.33 1.08 -0.36 1.90 3.07 -1.38 -2.82 115.11 116.28 1zmz h GLN 31 Ca 0.13 -0.30 0.07 0.00 0.09 0.00 0.00 58.65 58.65 1zmz h GLN 31 Cb 0.55 -0.12 -0.07 0.00 0.08 0.00 0.00 27.48 27.92 1zmz h GLN 31 CO -0.45 1.00 -0.10 0.93 0.09 0.00 0.00 178.83 180.30 1zmz h GLU 32 N 1.01 -0.01 -0.26 0.06 5.08 -0.86 0.17 114.58 119.76 1zmz h GLU 32 Ca 0.20 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1zmz h GLU 32 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zmz h GLU 32 CO 0.02 -0.01 -0.16 0.82 -1.00 0.00 0.00 179.01 178.68 1zmz h ILE 33 N -0.01 1.30 0.37 3.13 1.08 -1.39 -2.32 117.51 119.68 1zmz h ILE 33 Ca 0.17 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1zmz h ILE 33 Cb 0.27 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1zmz h ILE 33 CO -0.37 0.40 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.22 1zmz h ARG 34 N 0.29 -0.48 -0.87 2.37 9.65 -1.49 -2.65 114.38 121.21 1zmz h ARG 34 Ca 0.05 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.16 1zmz h ARG 34 Cb 0.69 0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.27 1zmz h ARG 34 CO 0.05 -0.20 0.38 1.49 2.80 0.00 0.00 179.97 184.49 1zmz h GLU 35 N -0.74 0.43 0.51 0.20 4.22 -0.73 0.21 114.58 118.68 1zmz h GLU 35 Ca -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 1zmz h GLU 35 Cb 0.51 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zmz h GLU 35 CO 0.08 0.28 -0.25 0.00 -2.18 0.00 0.00 179.01 176.95 1zmz h ALA 36 N 1.66 -0.69 -0.50 2.92 0.00 -1.51 -1.69 119.26 119.45 1zmz h ALA 36 Ca 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zmz h ALA 36 Cb 0.92 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zmz h ALA 36 CO -0.48 -0.74 0.26 0.35 0.00 0.00 0.00 179.25 178.64 1zmz h PHE 37 N -0.98 0.70 -0.57 0.00 3.04 -1.23 -2.79 116.94 115.10 1zmz h PHE 37 Ca -0.07 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1zmz h PHE 37 Cb 0.61 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 1zmz h PHE 37 CO 0.01 0.53 0.37 0.22 -2.02 0.00 0.00 178.31 177.42 1zmz h ASP 38 N 0.67 0.66 -0.29 0.41 1.82 -0.72 0.29 116.42 119.26 1zmz h ASP 38 Ca 0.18 -0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 1zmz h ASP 38 Cb 0.07 -0.16 -0.05 0.00 0.68 0.00 0.00 39.33 39.87 1zmz h ASP 38 CO -0.03 0.48 -0.05 -0.07 -1.61 0.00 0.00 179.24 177.97 1zmz h LEU 39 N 0.78 -0.21 0.14 2.28 3.38 -1.04 -3.10 115.31 117.53 1zmz h LEU 39 Ca 0.21 0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 1zmz h LEU 39 Cb -0.08 0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.84 1zmz h LEU 39 CO -0.04 -0.07 -0.85 -0.26 0.09 0.00 0.00 178.44 177.30 1zmz h PHE 40 N 0.03 0.53 -1.92 1.13 0.04 -1.40 -3.38 116.94 111.96 1zmz h PHE 40 Ca 0.14 -0.38 -0.73 0.00 2.80 0.00 0.00 57.97 59.80 1zmz h PHE 40 Cb 0.20 -0.02 -0.16 0.00 2.20 0.00 0.00 35.95 38.17 1zmz h PHE 40 CO -0.25 1.33 1.53 -3.47 -0.60 0.00 0.00 178.31 176.84 1zmz n ASP 41 N -4.12 5.17 -0.05 2.17 -0.08 0.10 -4.89 116.55 114.85 1zmz n ASP 41 Ca -0.15 -2.97 -0.15 0.00 -1.51 0.00 0.00 54.79 50.01 1zmz n ASP 41 Cb 0.82 -1.60 -0.07 0.00 2.34 0.00 0.00 41.12 42.61 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 7.16 0.27 0.00 -1.67 0.00 -1.74 -3.35 119.26 119.94 1zmz h ALA 42 Ca 0.34 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1zmz h ALA 42 Cb 0.86 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zmz h ALA 42 CO 1.29 0.39 -0.52 -0.44 0.00 0.00 0.00 179.25 179.98 1zmz h ASP 43 N 0.22 0.00 -1.14 0.00 3.32 -1.90 -3.50 116.42 113.43 1zmz h ASP 43 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zmz h ASP 43 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1zmz h ASP 43 CO 0.09 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.61 1zmz n GLY 44 N 1.22 0.34 0.00 2.75 0.00 -1.26 -5.11 105.19 103.13 1zmz n GLY 44 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.33 0.00 0.00 2.61 5.66 -1.26 -5.14 114.28 115.82 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 0.14 -0.50 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 2.43 0.12 3.42 1.09 0.00 -1.26 -5.14 105.19 105.84 1zmz n GLY 46 Ca 0.00 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 2.68 -0.25 2.61 -4.23 -1.26 -3.70 115.64 111.49 1zmz s THR 47 Ca 0.00 -0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1zmz s THR 47 Cb 0.00 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 1zmz s THR 47 CO 0.00 0.52 0.03 -0.51 -0.54 0.00 0.00 174.62 174.12 1zmz s ILE 48 N -0.75 3.89 0.26 2.99 2.07 -0.18 -4.87 121.20 124.61 1zmz s ILE 48 Ca 0.12 -0.39 0.04 0.00 -1.41 0.00 0.00 60.65 59.01 1zmz s ILE 48 Cb -0.10 -2.84 -0.03 0.00 0.13 0.00 0.00 42.46 39.62 1zmz s ILE 48 CO 0.01 0.32 0.39 -1.81 -1.91 0.00 0.00 174.94 171.95 1zmz s ASP 49 N 1.54 6.30 0.41 4.50 1.01 -1.26 -1.99 116.67 127.18 1zmz s ASP 49 Ca 0.05 0.11 0.25 0.00 0.71 0.00 0.00 52.55 53.67 1zmz s ASP 49 Cb -0.15 -1.85 1.31 0.00 1.01 0.00 0.00 42.92 43.23 1zmz s ASP 49 CO 0.01 -0.12 1.65 -0.37 0.21 0.00 0.00 175.17 176.55 1zmz h VAL 50 N 1.10 0.20 0.69 -1.27 -1.51 -1.74 0.28 116.25 114.01 1zmz h VAL 50 Ca -0.51 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 64.87 1zmz h VAL 50 Cb 1.23 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1zmz h VAL 50 CO 0.61 0.03 -0.46 0.11 -1.23 0.00 0.00 177.57 176.63 1zmz h LYS 51 N 0.17 -1.05 -0.46 5.19 1.57 -1.95 -1.18 116.57 118.86 1zmz h LYS 51 Ca 0.77 0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 59.54 1zmz h LYS 51 Cb 2.22 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 34.75 1zmz h LYS 51 CO -0.46 -0.70 -0.03 0.93 -0.57 0.00 0.00 179.45 178.62 1zmz h GLU 52 N -1.08 0.83 -0.94 3.15 3.07 -1.69 -2.95 114.58 114.96 1zmz h GLU 52 Ca -0.09 -0.28 0.02 0.00 -0.50 0.00 0.00 59.36 58.51 1zmz h GLU 52 Cb 0.88 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.67 1zmz h GLU 52 CO 0.07 0.90 0.62 1.25 -1.40 0.00 0.00 179.01 180.45 1zmz h LEU 53 N 0.67 1.06 0.26 1.33 5.85 -0.59 -0.89 115.31 122.99 1zmz h LEU 53 Ca 0.13 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zmz h LEU 53 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zmz h LEU 53 CO 0.03 0.75 -0.17 0.50 -0.34 0.00 0.00 178.44 179.21 1zmz h LYS 54 N 1.24 -0.40 -0.09 1.25 3.64 -1.16 0.76 116.57 121.80 1zmz h LYS 54 Ca 0.36 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1zmz h LYS 54 Cb -0.08 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1zmz h LYS 54 CO -0.09 -0.27 -0.02 -0.39 -2.27 0.00 0.00 179.45 176.41 1zmz h VAL 55 N -0.42 1.07 -0.13 2.00 -1.51 -1.52 -2.35 116.25 113.39 1zmz h VAL 55 Ca -0.02 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1zmz h VAL 55 Cb 0.36 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 1zmz h VAL 55 CO 0.01 0.10 0.05 0.00 -1.23 0.00 0.00 177.57 176.50 1zmz h ALA 56 N 1.86 0.17 -0.13 5.19 0.00 -0.97 -2.73 119.26 122.66 1zmz h ALA 56 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zmz h ALA 56 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmz h ALA 56 CO 0.00 -0.23 -0.01 0.52 0.00 0.00 0.00 179.25 179.54 1zmz h MET 57 N 0.04 0.18 0.15 0.00 2.86 -0.72 0.74 114.93 118.18 1zmz h MET 57 Ca 0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1zmz h MET 57 Cb 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1zmz h MET 57 CO -0.00 0.21 -0.07 0.00 1.06 0.00 0.00 176.91 178.10 1zmz h ARG 58 N 0.18 -0.20 0.16 1.72 2.47 -1.40 -0.48 114.38 116.83 1zmz h ARG 58 Ca 0.04 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1zmz h ARG 58 Cb 0.14 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1zmz h ARG 58 CO 0.00 0.05 -0.08 0.00 0.56 0.00 0.00 179.97 180.51 1zmz h ALA 59 N 0.37 -0.21 0.13 0.04 0.00 -1.40 -3.37 119.26 114.83 1zmz h ALA 59 Ca -0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1zmz h ALA 59 Cb 0.34 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zmz h ALA 59 CO 0.03 -0.44 -0.79 1.25 0.00 0.00 0.00 179.25 179.31 1zmz h LEU 60 N -0.57 0.43 0.17 0.00 5.85 -1.00 -3.41 115.31 116.78 1zmz h LEU 60 Ca -0.02 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.75 1zmz h LEU 60 Cb 0.44 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zmz h LEU 60 CO 0.04 1.38 -0.17 1.23 -0.34 0.00 0.00 178.44 180.57 1zmz h GLY 61 N -0.40 -0.36 -1.16 3.75 0.00 -1.20 -3.50 103.07 100.21 1zmz h GLY 61 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zmz h GLY 61 CO 0.14 -0.17 -0.27 0.69 0.00 0.00 0.00 176.54 176.93 1zmz n PHE 62 N -5.29 -1.36 0.69 5.60 3.72 -1.22 -4.86 117.46 114.73 1zmz n PHE 62 Ca -0.08 0.71 0.07 0.00 -0.05 0.00 0.00 57.45 58.10 1zmz n PHE 62 Cb 0.21 -2.11 0.37 0.00 -0.94 0.00 0.00 39.48 37.00 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 -0.23 0.21 -0.96 -1.08 4.71 -1.26 -4.90 120.64 117.13 1zmz n GLU 63 Ca 0.00 0.14 -0.32 0.00 -0.01 0.00 0.00 57.16 56.97 1zmz n GLU 63 Cb 0.00 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 28.91 1zmz n GLU 63 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zmz n PRO 64 N -1.28 0.00 -2.57 3.49 -0.02 -1.26 -4.80 135.00 128.56 1zmz n PRO 64 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 1zmz n PRO 64 Cb 0.11 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.75 3.23 -3.89 -0.52 4.76 -1.26 -4.84 118.16 116.39 1zmz n LYS 65 Ca 0.11 -3.37 -0.27 0.00 -2.87 0.00 0.00 58.31 51.92 1zmz n LYS 65 Cb 0.20 -3.32 -0.17 0.00 -1.84 0.00 0.00 35.03 29.90 1zmz n LYS 65 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zmz s LYS 66 N 3.20 1.43 -1.00 1.97 2.20 -1.26 -5.10 119.74 121.17 1zmz s LYS 66 Ca 0.49 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.52 1zmz s LYS 66 Cb 0.04 -1.75 0.03 0.00 -1.51 0.00 0.00 37.83 34.64 1zmz s LYS 66 CO 0.04 -0.35 1.57 -1.21 -0.36 0.00 0.00 175.35 175.04 1zmz s GLU 67 N 1.69 3.36 0.12 4.03 2.02 -1.26 -4.64 118.70 124.02 1zmz s GLU 67 Ca 0.03 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1zmz s GLU 67 Cb -0.14 -5.30 0.00 0.00 0.10 0.00 0.00 34.13 28.79 1zmz s GLU 67 CO -0.08 -2.48 0.00 -1.91 0.02 0.00 0.00 175.26 170.81 1zmz n GLU 68 N 8.87 0.00 -0.25 1.61 2.13 -1.26 -4.64 120.64 127.10 1zmz n GLU 68 Ca 0.35 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.11 1zmz n GLU 68 Cb 0.50 -0.42 0.05 0.00 0.27 0.00 0.00 31.44 31.84 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 0.00 1.21 -0.32 6.31 1.08 -1.97 0.18 117.51 124.01 1zmz h ILE 69 Ca 0.00 -0.52 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1zmz h ILE 69 Cb 0.00 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 1zmz h ILE 69 CO 0.00 0.23 0.06 0.50 -0.69 0.00 0.00 178.15 178.25 1zmz h LYS 70 N 0.94 0.17 0.00 2.37 3.64 -1.94 -2.73 116.57 119.03 1zmz h LYS 70 Ca 0.24 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1zmz h LYS 70 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1zmz h LYS 70 CO -0.04 0.11 -0.54 0.87 -2.27 0.00 0.00 179.45 177.59 1zmz h LYS 71 N 0.17 0.00 0.46 1.90 1.57 -1.73 -2.72 116.57 116.23 1zmz h LYS 71 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1zmz h LYS 71 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1zmz h LYS 71 CO -0.19 0.54 -0.22 0.52 -0.57 0.00 0.00 179.45 179.52 1zmz h MET 72 N 0.00 -0.60 -0.84 3.15 2.86 -0.56 -0.39 114.93 118.56 1zmz h MET 72 Ca -0.01 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1zmz h MET 72 Cb 1.04 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.79 1zmz h MET 72 CO 0.07 -0.38 0.55 0.82 1.06 0.00 0.00 176.91 179.02 1zmz h ILE 73 N -0.65 1.17 -0.16 -1.22 1.08 -1.55 -2.42 117.51 113.76 1zmz h ILE 73 Ca -0.06 -0.37 -0.20 0.00 -0.39 0.00 0.00 64.86 63.84 1zmz h ILE 73 Cb 0.49 -0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1zmz h ILE 73 CO 0.10 0.20 -0.67 -1.28 -0.69 0.00 0.00 178.15 175.81 1zmz h SER 74 N 1.09 0.86 0.38 1.72 0.87 -1.52 -3.39 113.55 113.56 1zmz h SER 74 Ca 0.32 -0.62 -0.32 0.00 -1.23 0.00 0.00 61.79 59.94 1zmz h SER 74 Cb -0.05 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1zmz h SER 74 CO -0.09 1.34 -1.46 -0.08 -0.53 0.00 0.00 176.83 176.01 1zmz h GLU 75 N 0.44 0.42 0.00 2.24 4.81 -1.07 -3.41 114.58 118.01 1zmz h GLU 75 Ca -0.04 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1zmz h GLU 75 Cb 1.30 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1zmz h GLU 75 CO 0.14 1.33 -0.15 -0.84 -0.73 0.00 0.00 179.01 178.76 1zmz h ILE 76 N 0.11 0.00 -3.69 2.32 3.07 -1.62 -3.42 117.51 114.29 1zmz h ILE 76 Ca -0.23 -0.88 -0.69 0.00 1.55 0.00 0.00 64.86 64.61 1zmz h ILE 76 Cb 2.09 1.80 -0.30 0.00 -0.27 0.00 0.00 36.82 40.15 1zmz h ILE 76 CO 0.23 0.00 -0.64 -0.62 -1.05 0.00 0.00 178.15 176.08 1zmz s ASP 77 N -5.70 5.16 -0.30 2.16 -1.08 -1.26 -5.00 116.67 110.66 1zmz s ASP 77 Ca 0.07 -1.13 0.08 0.00 -0.52 0.00 0.00 52.55 51.04 1zmz s ASP 77 Cb 0.07 -1.82 0.46 0.00 -1.46 0.00 0.00 42.92 40.17 1zmz s ASP 77 CO 0.67 -0.29 1.32 0.29 0.52 0.00 0.00 175.17 177.68 1zmz n LYS 78 N 4.76 2.69 0.04 4.34 4.01 -1.26 -4.77 118.16 127.97 1zmz n LYS 78 Ca -0.13 -3.70 0.00 0.00 -0.51 0.00 0.00 58.31 53.97 1zmz n LYS 78 Cb 0.45 -2.03 0.00 0.00 -0.51 0.00 0.00 35.03 32.94 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 -0.91 0.00 0.00 1.97 4.71 -1.26 -5.09 120.64 120.06 1zmz n GLU 79 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1zmz n GLU 79 Cb 0.88 -0.16 0.00 0.00 -1.01 0.00 0.00 31.44 31.15 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 2.04 0.00 0.00 0.62 0.00 -1.26 -5.16 105.19 101.43 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 0.28 -1.15 3.18 3.38 0.00 -1.26 -5.05 105.19 104.57 1zmz n GLY 82 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 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 0.76 -0.13 1.61 -2.85 -1.26 -1.85 119.74 116.03 1zmz s LYS 83 Ca 0.00 -0.85 -0.08 0.00 -1.00 0.00 0.00 55.97 54.04 1zmz s LYS 83 Cb 0.00 0.31 0.05 0.00 -2.06 0.00 0.00 37.83 36.12 1zmz s LYS 83 CO 0.00 -0.23 0.31 1.41 0.10 0.00 0.00 175.35 176.95 1zmz s MET 84 N -3.36 0.31 0.51 1.78 1.75 -0.84 -4.79 119.30 114.66 1zmz s MET 84 Ca 0.01 0.58 0.07 0.00 -1.25 0.00 0.00 55.69 55.10 1zmz s MET 84 Cb 0.03 -0.01 0.05 0.00 2.84 0.00 0.00 34.83 37.73 1zmz s MET 84 CO -0.08 -0.13 0.71 0.54 -0.65 0.00 0.00 175.02 175.41 1zmz s ASN 85 N 1.00 5.31 0.52 1.11 2.20 -1.26 -1.01 114.94 122.82 1zmz s ASN 85 Ca -0.07 -0.48 0.32 0.00 -0.94 0.00 0.00 52.86 51.70 1zmz s ASN 85 Cb -0.08 -0.35 1.27 0.00 -2.00 0.00 0.00 41.25 40.09 1zmz s ASN 85 CO -0.07 -1.09 1.94 0.15 -2.94 0.00 0.00 177.10 175.08 1zmz h PHE 86 N 0.31 0.00 -0.05 1.54 3.57 -1.99 -0.72 116.94 119.60 1zmz h PHE 86 Ca -0.37 0.00 -0.01 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 0.35 0.00 -0.02 0.78 -2.23 0.00 0.00 178.31 177.20 1zmz h GLY 87 N 2.21 0.11 0.51 2.40 0.00 -1.96 -2.44 103.07 103.90 1zmz h GLY 87 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1zmz h GLY 87 CO 0.00 0.08 -0.33 -0.55 0.00 0.00 0.00 176.54 175.74 1zmz h ASP 88 N -0.26 -0.94 0.19 0.19 3.32 -1.95 -2.49 116.42 114.47 1zmz h ASP 88 Ca 0.01 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1zmz h ASP 88 Cb 0.42 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1zmz h ASP 88 CO 0.01 -0.44 -0.26 0.15 -1.72 0.00 0.00 179.24 176.97 1zmz h PHE 89 N -0.62 -0.70 -0.21 4.55 3.57 -1.21 0.14 116.94 122.46 1zmz h PHE 89 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1zmz h PHE 89 Cb 0.61 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1zmz h PHE 89 CO -0.25 -0.37 -0.00 1.25 -2.23 0.00 0.00 178.31 176.70 1zmz h LEU 90 N -0.51 0.37 -0.09 0.59 5.85 -1.55 -2.53 115.31 117.44 1zmz h LEU 90 Ca 0.01 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1zmz h LEU 90 Cb 0.51 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1zmz h LEU 90 CO -0.11 0.59 -0.03 0.71 -0.34 0.00 0.00 178.44 179.26 1zmz h THR 91 N 0.14 1.31 -0.24 1.05 1.35 -1.43 -2.22 112.91 112.87 1zmz h THR 91 Ca 0.06 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1zmz h THR 91 Cb 0.40 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1zmz h THR 91 CO 0.01 0.28 0.07 1.62 -0.25 0.00 0.00 175.52 177.25 1zmz h VAL 92 N -0.16 1.20 -0.66 6.82 3.04 -1.08 -2.43 116.25 122.98 1zmz h VAL 92 Ca 0.02 -0.63 -0.08 0.00 -1.01 0.00 0.00 66.70 64.99 1zmz h VAL 92 Cb 0.46 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.89 1zmz h VAL 92 CO 0.01 0.20 0.08 0.24 -1.01 0.00 0.00 177.57 177.10 1zmz h MET 93 N 0.21 1.10 0.52 4.17 2.07 -1.57 -1.20 114.93 120.23 1zmz h MET 93 Ca 0.08 -0.31 -0.01 0.00 -2.07 0.00 0.00 59.70 57.38 1zmz h MET 93 Cb 0.25 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 1zmz h MET 93 CO -0.00 1.02 -0.43 1.15 1.07 0.00 0.00 176.91 179.73 1zmz h THR 94 N 1.03 0.15 0.15 2.22 2.02 -1.42 -1.39 112.91 115.67 1zmz h THR 94 Ca 0.20 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.40 1zmz h THR 94 Cb 0.47 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1zmz h THR 94 CO 0.02 0.00 -0.34 -0.61 0.37 0.00 0.00 175.52 174.96 1zmz h GLN 95 N -0.93 -0.56 0.00 6.66 4.15 -1.49 -2.76 115.11 120.18 1zmz h GLN 95 Ca -0.06 0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.24 1zmz h GLN 95 Cb 0.79 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 1zmz h GLN 95 CO -0.01 -0.38 -0.81 0.87 -1.93 0.00 0.00 178.83 176.57 1zmz h LYS 96 N -0.59 0.00 0.07 1.69 1.57 -1.30 -3.36 116.57 114.66 1zmz h LYS 96 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zmz h LYS 96 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1zmz h LYS 96 CO -0.18 0.73 -0.04 0.52 -0.57 0.00 0.00 179.45 179.91 1zmz h MET 97 N 0.00 -0.09 -0.00 3.15 2.86 -1.37 -3.51 114.93 115.97 1zmz h MET 97 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zmz h MET 97 Cb 1.59 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1zmz h MET 97 CO 0.10 0.45 0.00 0.43 1.06 0.00 0.00 176.91 178.95