#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 0.09 3.04 0.00 -1.26 -4.68 121.76 122.04 1zmz s ALA 2 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1zmz s ALA 2 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1zmz s ALA 2 CO 0.00 -2.45 0.00 0.43 0.00 0.00 0.00 175.76 173.74 1zmz n SER 3 N 7.89 -0.76 -4.14 0.00 7.64 -1.26 -5.04 113.62 117.95 1zmz n SER 3 Ca 0.06 0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.68 1zmz n SER 3 Cb 0.48 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1zmz n SER 3 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zmz n ASN 4 N -2.67 4.83 -4.37 6.43 3.02 -1.26 -4.90 115.26 116.34 1zmz n ASN 4 Ca 0.00 -2.98 -0.43 0.00 -0.03 0.00 0.00 54.58 51.14 1zmz n ASN 4 Cb 0.00 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.57 1zmz n ASN 4 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zmz n PHE 5 N 5.72 4.50 -3.68 3.10 7.35 -1.26 -4.90 117.46 128.29 1zmz n PHE 5 Ca 0.43 -3.07 -0.29 0.00 -0.76 0.00 0.00 57.45 53.76 1zmz n PHE 5 Cb 0.40 -2.36 -0.12 0.00 0.35 0.00 0.00 39.48 37.75 1zmz n PHE 5 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1zmz s LYS 6 N 2.56 1.33 -0.94 -4.13 1.02 -1.26 -5.07 119.74 113.25 1zmz s LYS 6 Ca 0.47 -2.13 -0.19 0.00 0.02 0.00 0.00 55.97 54.14 1zmz s LYS 6 Cb 0.03 -2.29 0.13 0.00 -0.52 0.00 0.00 37.83 35.18 1zmz s LYS 6 CO 0.02 -1.21 1.14 0.15 -0.92 0.00 0.00 175.35 174.54 1zmz s LYS 7 N 0.16 3.62 -0.48 1.68 1.02 -1.26 -5.01 119.74 119.47 1zmz s LYS 7 Ca 0.20 -1.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 1zmz s LYS 7 Cb -0.19 -4.93 0.03 0.00 -0.52 0.00 0.00 37.83 32.22 1zmz s LYS 7 CO -0.04 -1.78 1.20 0.00 -0.92 0.00 0.00 175.35 173.81 1zmz s ALA 8 N 2.70 3.11 -0.22 5.17 0.00 -1.26 -4.50 121.76 126.76 1zmz s ALA 8 Ca 0.33 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 1zmz s ALA 8 Cb -0.05 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1zmz s ALA 8 CO -0.09 -2.34 0.13 -1.71 0.00 0.00 0.00 175.76 171.75 1zmz n ASN 9 N 8.13 -5.76 -4.55 0.00 5.15 -1.26 -4.94 115.26 112.02 1zmz n ASN 9 Ca 0.13 0.70 -0.40 0.00 -0.60 0.00 0.00 54.58 54.41 1zmz n ASN 9 Cb 0.49 -3.73 -0.03 0.00 -0.53 0.00 0.00 39.78 35.97 1zmz n ASN 9 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zmz s MET 10 N -1.37 3.20 -1.42 1.20 -1.94 -1.26 -4.95 119.30 112.76 1zmz s MET 10 Ca 0.06 -0.39 -0.14 0.00 -1.71 0.00 0.00 55.69 53.51 1zmz s MET 10 Cb -0.02 -4.56 0.05 0.00 2.01 0.00 0.00 34.83 32.31 1zmz s MET 10 CO 0.49 -2.29 2.13 0.00 -0.01 0.00 0.00 175.02 175.34 1zmz n ALA 11 N 9.85 5.25 -0.07 3.03 0.00 -1.26 -4.70 120.51 132.61 1zmz n ALA 11 Ca 0.15 -3.91 -0.12 0.00 0.00 0.00 0.00 53.44 49.56 1zmz n ALA 11 Cb 0.50 -3.51 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 1zmz n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zmz h SER 12 N 6.21 0.00 -2.29 0.00 0.87 -2.05 -3.42 113.55 112.87 1zmz h SER 12 Ca 0.54 -0.74 -0.55 0.00 -1.23 0.00 0.00 61.79 59.80 1zmz h SER 12 Cb 0.67 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.55 1zmz h SER 12 CO 1.81 0.97 1.06 -0.94 -0.53 0.00 0.00 176.83 179.19 1zmz s SER 13 N -6.17 6.19 -0.77 6.23 1.04 -1.26 -5.00 113.70 113.96 1zmz s SER 13 Ca -0.17 -0.57 -0.26 0.00 0.48 0.00 0.00 55.95 55.43 1zmz s SER 13 Cb -0.01 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1zmz s SER 13 CO 0.55 -1.78 1.50 -0.55 0.98 0.00 0.00 173.24 173.94 1zmz s SER 14 N 3.83 5.93 -0.23 7.02 0.15 -1.26 -4.94 113.70 124.19 1zmz s SER 14 Ca 0.35 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 1zmz s SER 14 Cb -0.08 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.76 1zmz s SER 14 CO 0.13 -1.98 0.14 -1.10 1.20 0.00 0.00 173.24 171.63 1zmz s GLN 15 N 6.02 0.15 -1.37 5.44 -1.52 -1.26 -5.06 119.66 122.05 1zmz s GLN 15 Ca 0.47 -0.20 -0.13 0.00 -1.95 0.00 0.00 55.36 53.55 1zmz s GLN 15 Cb -0.08 -1.39 0.09 0.00 -0.22 0.00 0.00 33.01 31.41 1zmz s GLN 15 CO 0.11 -0.83 2.02 -2.13 -0.25 0.00 0.00 175.29 174.21 1zmz n ARG 16 N 5.28 3.13 -3.26 2.91 0.63 -1.26 -4.76 116.66 119.33 1zmz n ARG 16 Ca -0.06 -3.02 -0.07 0.00 -0.92 0.00 0.00 57.85 53.78 1zmz n ARG 16 Cb 0.46 -3.21 -0.04 0.00 0.45 0.00 0.00 32.46 30.12 1zmz n ARG 16 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1zmz s LYS 17 N 2.52 0.76 -0.13 -0.14 2.20 -1.26 -5.16 119.74 118.54 1zmz s LYS 17 Ca 0.46 -0.58 -0.16 0.00 -0.36 0.00 0.00 55.97 55.34 1zmz s LYS 17 Cb 0.10 -0.27 0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1zmz s LYS 17 CO -0.03 -1.20 0.42 0.50 -0.36 0.00 0.00 175.35 174.67 1zmz s ARG 18 N 1.60 0.55 -0.33 4.03 3.52 -1.26 -5.13 118.95 121.93 1zmz s ARG 18 Ca 0.17 0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 56.17 1zmz s ARG 18 Cb -0.08 0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1zmz s ARG 18 CO -0.05 -0.09 0.08 1.41 -0.81 0.00 0.00 175.30 175.83 1zmz s MET 19 N -0.09 2.58 -0.35 5.12 -2.45 -1.26 -5.11 119.30 117.75 1zmz s MET 19 Ca -0.03 -1.19 -0.27 0.00 -1.25 0.00 0.00 55.69 52.95 1zmz s MET 19 Cb -0.03 -3.39 0.01 0.00 1.25 0.00 0.00 34.83 32.68 1zmz s MET 19 CO 0.02 -0.65 0.97 -1.54 1.05 0.00 0.00 175.02 174.87 1zmz s SER 20 N 1.37 6.77 0.30 1.11 1.04 -1.26 -5.06 113.70 117.97 1zmz s SER 20 Ca -0.02 0.76 -0.29 0.00 0.48 0.00 0.00 55.95 56.87 1zmz s SER 20 Cb -0.19 -2.49 -0.10 0.00 0.10 0.00 0.00 66.02 63.34 1zmz s SER 20 CO 0.02 -0.85 1.16 -2.16 0.98 0.00 0.00 173.24 172.39 1zmz s PRO 21 N 3.51 4.53 0.05 4.02 0.04 -1.26 -5.08 135.00 140.82 1zmz s PRO 21 Ca 0.40 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1zmz s PRO 21 Cb -0.12 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1zmz s PRO 21 CO 0.17 0.07 -0.08 0.15 0.04 0.00 0.00 177.00 177.36 1zmz s LYS 22 N -1.59 0.60 0.22 4.56 1.02 -1.26 -5.14 119.74 118.15 1zmz s LYS 22 Ca 0.46 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 55.27 1zmz s LYS 22 Cb -0.34 -0.30 -0.15 0.00 -0.52 0.00 0.00 37.83 36.52 1zmz s LYS 22 CO 0.44 0.04 1.08 -2.30 -0.92 0.00 0.00 175.35 173.70 1zmz n PRO 23 N 1.17 1.20 -1.07 -1.68 -0.02 -1.26 -4.63 135.00 128.71 1zmz n PRO 23 Ca -0.21 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1zmz n PRO 23 Cb 0.56 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1zmz n PRO 23 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zmz n GLU 24 N 1.34 -2.88 -1.76 -0.52 2.13 -1.26 -4.98 120.64 112.71 1zmz n GLU 24 Ca 0.13 2.10 -0.41 0.00 0.66 0.00 0.00 57.16 59.64 1zmz n GLU 24 Cb 0.28 -2.27 -0.00 0.00 0.27 0.00 0.00 31.44 29.71 1zmz n GLU 24 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1zmz n LEU 25 N 0.21 4.52 0.00 4.31 4.32 -1.26 -5.01 117.00 124.09 1zmz n LEU 25 Ca 0.00 1.21 0.00 0.00 -0.02 0.00 0.00 56.01 57.20 1zmz n LEU 25 Cb 0.00 -1.59 0.00 0.00 -1.62 0.00 0.00 43.42 40.21 1zmz n LEU 25 CO 0.00 0.06 0.00 0.35 -1.22 0.00 0.00 177.39 176.58 1zmz n THR 26 N 0.68 0.00 -0.14 -5.08 -2.24 -1.26 -4.26 114.28 101.97 1zmz n THR 26 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1zmz n THR 26 Cb 0.38 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 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 0.57 0.37 -0.78 4.81 -1.98 0.72 114.58 118.28 1zmz h GLU 27 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1zmz h GLU 27 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1zmz h GLU 27 CO 0.00 0.40 -0.22 1.05 -0.73 0.00 0.00 179.01 179.51 1zmz h GLU 28 N 0.57 -0.55 -0.42 1.92 4.11 -1.99 -2.02 114.58 116.20 1zmz h GLU 28 Ca 0.15 0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.57 1zmz h GLU 28 Cb -0.03 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zmz h GLU 28 CO -0.03 -0.36 0.05 1.96 0.07 0.00 0.00 179.01 180.70 1zmz h GLN 29 N -0.57 0.72 -0.31 1.06 4.20 -1.85 -0.68 115.11 117.68 1zmz h GLN 29 Ca -0.04 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.50 1zmz h GLN 29 Cb 0.46 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1zmz h GLN 29 CO 0.04 0.76 0.12 -0.22 -0.67 0.00 0.00 178.83 178.86 1zmz h LYS 30 N 0.57 0.25 -0.80 1.46 3.64 -0.96 -2.34 116.57 118.39 1zmz h LYS 30 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zmz h LYS 30 Cb 0.41 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1zmz h LYS 30 CO 0.01 0.17 0.53 0.37 -2.27 0.00 0.00 179.45 178.25 1zmz h GLN 31 N 0.26 1.04 -0.52 1.90 -0.00 -1.28 -2.69 115.11 113.81 1zmz h GLN 31 Ca 0.14 -0.06 0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1zmz h GLN 31 Cb 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 27.31 1zmz h GLN 31 CO -0.13 0.69 0.31 0.93 0.00 0.00 0.00 178.83 180.63 1zmz h GLU 32 N 1.07 0.60 -0.33 1.69 5.08 -0.98 -0.30 114.58 121.41 1zmz h GLU 32 Ca 0.29 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1zmz h GLU 32 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1zmz h GLU 32 CO -0.07 0.40 0.09 0.82 -1.00 0.00 0.00 179.01 179.25 1zmz h ILE 33 N 0.62 1.21 0.20 3.13 5.03 -1.43 -0.78 117.51 125.50 1zmz h ILE 33 Ca 0.21 -0.71 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 1zmz h ILE 33 Cb 0.02 1.06 0.00 0.00 -3.03 0.00 0.00 36.82 34.88 1zmz h ILE 33 CO -0.10 0.24 -0.10 -0.09 -0.68 0.00 0.00 178.15 177.43 1zmz h ARG 34 N 0.37 -0.26 -0.91 2.37 1.12 -1.44 -2.52 114.38 113.11 1zmz h ARG 34 Ca 0.10 0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.05 1zmz h ARG 34 Cb 0.27 0.06 -0.06 0.00 -0.01 0.00 0.00 29.97 30.23 1zmz h ARG 34 CO -0.00 -0.13 0.57 1.49 -3.11 0.00 0.00 179.97 178.80 1zmz h GLU 35 N -0.33 1.02 0.70 0.20 4.22 -1.08 -0.04 114.58 119.26 1zmz h GLU 35 Ca -0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.32 1zmz h GLU 35 Cb 0.26 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zmz h GLU 35 CO 0.05 0.67 -0.34 0.00 -2.18 0.00 0.00 179.01 177.21 1zmz h ALA 36 N 1.42 -0.94 -0.84 2.92 0.00 -1.17 -0.78 119.26 119.87 1zmz h ALA 36 Ca 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zmz h ALA 36 Cb 0.16 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1zmz h ALA 36 CO -0.17 -1.00 0.53 0.35 0.00 0.00 0.00 179.25 178.96 1zmz h PHE 37 N -0.99 1.08 -0.51 0.00 3.04 -1.43 -2.76 116.94 115.36 1zmz h PHE 37 Ca -0.10 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.83 1zmz h PHE 37 Cb 0.73 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1zmz h PHE 37 CO -0.02 0.70 0.17 0.22 -2.02 0.00 0.00 178.31 177.36 1zmz h ASP 38 N 1.14 0.70 -0.52 0.41 1.82 -1.06 0.26 116.42 119.16 1zmz h ASP 38 Ca 0.30 -0.10 0.07 0.00 -0.39 0.00 0.00 57.03 56.91 1zmz h ASP 38 Cb -0.09 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 39.68 1zmz h ASP 38 CO -0.06 0.66 0.21 -0.07 -1.61 0.00 0.00 179.24 178.37 1zmz h LEU 39 N 0.74 0.25 0.15 2.28 3.38 -0.86 -3.15 115.31 118.10 1zmz h LEU 39 Ca 0.17 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 1zmz h LEU 39 Cb 0.21 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1zmz h LEU 39 CO -0.01 0.17 -0.89 -0.26 0.09 0.00 0.00 178.44 177.54 1zmz h PHE 40 N 0.41 0.59 -1.18 1.13 0.04 -1.42 -3.38 116.94 113.13 1zmz h PHE 40 Ca 0.25 -0.43 -0.72 0.00 2.80 0.00 0.00 57.97 59.86 1zmz h PHE 40 Cb 0.24 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.25 1zmz h PHE 40 CO -0.14 1.34 2.11 -3.47 -0.60 0.00 0.00 178.31 177.55 1zmz n ASP 41 N -4.08 4.84 -0.03 2.17 -0.08 0.90 -4.88 116.55 115.39 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 0.85 -1.62 -0.10 0.00 2.34 0.00 0.00 41.12 42.59 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 6.71 0.06 0.00 -1.67 0.00 -1.74 -3.35 119.26 119.27 1zmz h ALA 42 Ca 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zmz h ALA 42 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zmz h ALA 42 CO 1.52 0.03 -0.40 -0.25 0.00 0.00 0.00 179.25 180.15 1zmz n ASP 43 N -4.58 0.48 -0.22 0.00 8.00 -1.26 -5.01 116.55 113.97 1zmz n ASP 43 Ca -0.09 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1zmz n ASP 43 Cb 0.43 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1zmz n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmz n GLY 44 N 1.44 0.18 1.02 0.44 0.00 -1.26 -5.13 105.19 101.89 1zmz n GLY 44 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.05 0.18 0.00 2.61 -2.24 -1.26 -5.13 114.28 108.39 1zmz n THR 45 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zmz n THR 45 Cb 0.00 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 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 3.47 -0.01 3.69 3.38 0.00 -1.26 -5.14 105.19 109.31 1zmz n GLY 46 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 4.43 -0.24 2.61 -4.23 -1.26 -3.93 115.64 113.01 1zmz s THR 47 Ca 0.00 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.24 1zmz s THR 47 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1zmz s THR 47 CO 0.00 0.59 0.08 -0.51 -0.54 0.00 0.00 174.62 174.24 1zmz s ILE 48 N -0.77 4.42 0.28 2.99 2.07 -0.13 -4.90 121.20 125.17 1zmz s ILE 48 Ca 0.12 -0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 1zmz s ILE 48 Cb -0.12 -3.06 -0.02 0.00 0.13 0.00 0.00 42.46 39.39 1zmz s ILE 48 CO 0.02 0.35 0.41 -1.81 -1.91 0.00 0.00 174.94 172.00 1zmz s ASP 49 N 1.49 6.18 0.35 4.50 1.01 -1.26 -1.90 116.67 127.03 1zmz s ASP 49 Ca 0.06 -0.02 0.14 0.00 0.71 0.00 0.00 52.55 53.43 1zmz s ASP 49 Cb -0.15 -1.61 1.12 0.00 1.01 0.00 0.00 42.92 43.29 1zmz s ASP 49 CO 0.04 -0.22 1.59 1.62 0.21 0.00 0.00 175.17 178.41 1zmz h VAL 50 N 1.05 0.06 0.55 -1.27 3.04 -1.33 0.60 116.25 118.94 1zmz h VAL 50 Ca -0.49 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 1zmz h VAL 50 Cb 1.24 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1zmz h VAL 50 CO 0.58 0.01 -0.46 0.11 -1.01 0.00 0.00 177.57 176.80 1zmz h LYS 51 N 0.05 -0.95 -0.41 4.17 1.57 -1.96 -0.82 116.57 118.23 1zmz h LYS 51 Ca 0.75 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.64 1zmz h LYS 51 Cb 1.85 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 34.33 1zmz h LYS 51 CO -0.79 -0.63 0.17 0.93 -0.57 0.00 0.00 179.45 178.56 1zmz h GLU 52 N -0.99 0.33 -0.94 3.15 5.08 -1.65 -2.86 114.58 116.71 1zmz h GLU 52 Ca -0.06 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1zmz h GLU 52 Cb 0.84 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 1zmz h GLU 52 CO -0.01 0.22 0.61 1.25 -1.00 0.00 0.00 179.01 180.08 1zmz h LEU 53 N 0.34 0.92 0.34 1.33 6.46 -0.93 0.04 115.31 123.81 1zmz h LEU 53 Ca 0.19 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1zmz h LEU 53 Cb 0.14 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1zmz h LEU 53 CO -0.17 0.57 -0.17 0.50 -0.62 0.00 0.00 178.44 178.56 1zmz h LYS 54 N 1.04 -0.45 -0.33 1.25 3.64 -1.04 0.89 116.57 121.57 1zmz h LYS 54 Ca 0.42 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 1zmz h LYS 54 Cb 0.26 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1zmz h LYS 54 CO -0.17 -0.30 0.07 -0.39 -2.27 0.00 0.00 179.45 176.39 1zmz h VAL 55 N -0.46 1.16 -0.40 2.00 -1.51 -1.45 -2.12 116.25 113.47 1zmz h VAL 55 Ca -0.05 -0.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1zmz h VAL 55 Cb 0.36 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.34 1zmz h VAL 55 CO 0.07 0.21 0.24 0.00 -1.23 0.00 0.00 177.57 176.87 1zmz h ALA 56 N 1.61 0.51 -0.24 5.19 0.00 -0.89 -2.79 119.26 122.66 1zmz h ALA 56 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zmz h ALA 56 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zmz h ALA 56 CO -0.00 -0.00 0.09 1.98 0.00 0.00 0.00 179.25 181.31 1zmz h MET 57 N 0.53 0.32 0.96 0.00 -1.53 -0.67 0.13 114.93 114.68 1zmz h MET 57 Ca 0.14 -0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.32 1zmz h MET 57 Cb -0.01 -0.07 0.01 0.00 -0.55 0.00 0.00 31.60 30.99 1zmz h MET 57 CO -0.03 0.28 -0.46 0.00 0.14 0.00 0.00 176.91 176.84 1zmz h ARG 58 N 0.33 -1.25 -0.07 0.39 3.08 -1.20 -1.61 114.38 114.05 1zmz h ARG 58 Ca 0.08 0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zmz h ARG 58 Cb 0.08 0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1zmz h ARG 58 CO -0.01 -0.83 0.02 0.00 -1.07 0.00 0.00 179.97 178.08 1zmz h ALA 59 N -1.24 0.10 0.03 0.04 0.00 -1.44 -3.27 119.26 113.49 1zmz h ALA 59 Ca -0.13 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 1zmz h ALA 59 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zmz h ALA 59 CO 0.22 -0.28 -1.01 1.25 0.00 0.00 0.00 179.25 179.43 1zmz h LEU 60 N -0.09 0.50 -0.95 0.00 5.85 -0.87 -3.32 115.31 116.42 1zmz h LEU 60 Ca 0.02 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1zmz h LEU 60 Cb 0.24 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1zmz h LEU 60 CO 0.00 1.25 0.54 1.23 -0.34 0.00 0.00 178.44 181.12 1zmz h GLY 61 N 1.34 1.36 -2.74 3.75 0.00 -1.45 -3.50 103.07 101.83 1zmz h GLY 61 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1zmz h GLY 61 CO 0.17 0.56 -0.48 0.69 0.00 0.00 0.00 176.54 177.49 1zmz n PHE 62 N -4.34 -2.47 0.38 5.60 3.72 -1.23 -4.56 117.46 114.55 1zmz n PHE 62 Ca 0.10 1.49 0.11 0.00 -0.05 0.00 0.00 57.45 59.10 1zmz n PHE 62 Cb 0.07 -2.86 0.46 0.00 -0.94 0.00 0.00 39.48 36.22 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 0.94 0.16 -0.25 -1.08 4.71 -1.26 -3.94 120.64 119.91 1zmz n GLU 63 Ca 0.00 0.42 0.12 0.00 -0.01 0.00 0.00 57.16 57.69 1zmz n GLU 63 Cb 0.00 -1.82 0.23 0.00 -1.01 0.00 0.00 31.44 28.84 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 -2.11 -0.06 0.12 3.49 -0.02 -1.26 -4.49 135.00 130.68 1zmz n PRO 64 Ca 0.02 1.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1zmz n PRO 64 Cb 0.20 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 -4.99 0.00 -3.20 -0.52 5.02 -1.26 -5.11 118.16 108.10 1zmz n LYS 65 Ca 0.18 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1zmz n LYS 65 Cb 0.59 -0.07 0.06 0.00 -0.02 0.00 0.00 35.03 35.58 1zmz n LYS 65 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zmz n LYS 66 N -3.42 -5.26 -2.32 1.97 4.81 -1.25 -5.07 118.16 107.62 1zmz n LYS 66 Ca 0.00 0.56 -0.26 0.00 -0.87 0.00 0.00 58.31 57.75 1zmz n LYS 66 Cb 0.00 -4.79 0.05 0.00 0.02 0.00 0.00 35.03 30.31 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 -5.72 2.49 0.00 1.64 1.03 -1.26 -4.51 118.70 112.37 1zmz s GLU 67 Ca 0.33 -0.22 0.00 0.00 0.03 0.00 0.00 54.97 55.11 1zmz s GLU 67 Cb -0.15 -2.24 0.00 0.00 -0.80 0.00 0.00 34.13 30.94 1zmz s GLU 67 CO 0.49 -0.99 0.00 -0.85 -1.33 0.00 0.00 175.26 172.59 1zmz n GLU 68 N -2.74 0.00 0.04 -4.83 0.28 -1.26 -4.71 120.64 107.42 1zmz n GLU 68 Ca 0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.06 1zmz n GLU 68 Cb 0.59 -0.18 0.28 0.00 1.43 0.00 0.00 31.44 33.56 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1zmz h ILE 69 N 0.00 1.23 -0.67 3.84 1.08 -1.99 -1.23 117.51 119.76 1zmz h ILE 69 Ca 0.00 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1zmz h ILE 69 Cb 0.00 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1zmz h ILE 69 CO 0.00 0.32 0.34 0.50 -0.69 0.00 0.00 178.15 178.63 1zmz h LYS 70 N 0.38 0.95 -0.39 2.37 3.64 -1.84 -2.62 116.57 119.07 1zmz h LYS 70 Ca 0.07 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1zmz h LYS 70 Cb 0.50 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1zmz h LYS 70 CO 0.03 0.74 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.64 1zmz h LYS 71 N 0.92 0.75 -0.49 1.90 3.11 -1.90 -2.61 116.57 118.25 1zmz h LYS 71 Ca 0.23 -0.29 0.04 0.00 -2.81 0.00 0.00 60.65 57.83 1zmz h LYS 71 Cb 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 1zmz h LYS 71 CO -0.03 0.89 0.25 0.52 -2.81 0.00 0.00 179.45 178.27 1zmz h MET 72 N 0.55 0.48 -0.57 1.90 2.86 -1.20 0.41 114.93 119.37 1zmz h MET 72 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1zmz h MET 72 Cb 0.61 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1zmz h MET 72 CO 0.04 0.32 0.28 0.82 1.06 0.00 0.00 176.91 179.43 1zmz h ILE 73 N 0.50 1.20 0.00 -1.22 1.08 -1.55 -2.26 117.51 115.26 1zmz h ILE 73 Ca 0.21 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1zmz h ILE 73 Cb 0.11 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1zmz h ILE 73 CO -0.14 0.23 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.07 1zmz h SER 74 N 0.77 0.00 0.62 1.72 0.87 -1.23 -3.22 113.55 113.09 1zmz h SER 74 Ca 0.20 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.48 1zmz h SER 74 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1zmz h SER 74 CO -0.03 0.19 -1.27 -0.08 -0.53 0.00 0.00 176.83 175.11 1zmz h GLU 75 N 0.00 0.26 0.00 2.24 4.81 -0.92 -3.41 114.58 117.57 1zmz h GLU 75 Ca -0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1zmz h GLU 75 Cb 0.70 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1zmz h GLU 75 CO 0.02 1.20 0.00 -0.84 -0.73 0.00 0.00 179.01 178.66 1zmz h ILE 76 N 0.07 0.00 -2.71 2.32 -0.00 -1.41 -3.41 117.51 112.38 1zmz h ILE 76 Ca -0.14 -0.60 -0.54 0.00 -0.00 0.00 0.00 64.86 63.57 1zmz h ILE 76 Cb 1.97 1.58 -0.06 0.00 -0.00 0.00 0.00 36.82 40.31 1zmz h ILE 76 CO 0.20 0.00 1.10 -0.62 -0.00 0.00 0.00 178.15 178.83 1zmz s ASP 77 N -5.67 6.09 0.03 2.16 -1.08 -1.25 -4.22 116.67 112.72 1zmz s ASP 77 Ca 0.03 0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1zmz s ASP 77 Cb 0.08 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1zmz s ASP 77 CO 0.56 -1.76 0.00 0.29 0.52 0.00 0.00 175.17 174.78 1zmz n LYS 78 N 8.80 0.00 -0.10 4.34 5.02 -1.26 -4.85 118.16 130.11 1zmz n LYS 78 Ca 0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1zmz n LYS 78 Cb 0.49 -0.04 -0.04 0.00 -0.02 0.00 0.00 35.03 35.42 1zmz n LYS 78 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zmz n GLU 79 N -2.65 0.53 -2.57 1.97 4.71 -1.26 -4.71 120.64 116.67 1zmz n GLU 79 Ca 0.00 0.27 -0.23 0.00 -0.01 0.00 0.00 57.16 57.19 1zmz n GLU 79 Cb 0.00 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 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 1.44 5.00 0.89 0.62 0.00 -1.26 -5.11 105.19 106.76 1zmz n GLY 80 Ca -0.21 -2.44 0.12 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.36 0.00 -2.26 2.61 -2.24 -1.26 -4.89 114.28 105.88 1zmz n THR 81 Ca 0.32 0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.85 1zmz n THR 81 Cb 0.67 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1zmz n THR 81 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmz s GLY 82 N -5.89 1.51 -0.14 3.38 0.00 -1.26 -4.22 107.32 100.71 1zmz s GLY 82 Ca 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 44.72 45.20 1zmz s GLY 82 CO 0.00 2.73 0.32 -1.59 0.00 0.00 0.00 173.10 174.56 1zmz s LYS 83 N 3.91 0.26 -0.06 2.90 -2.85 -1.26 -0.73 119.74 121.90 1zmz s LYS 83 Ca 0.63 0.71 0.05 0.00 -1.00 0.00 0.00 55.97 56.36 1zmz s LYS 83 Cb -0.25 -0.02 -0.00 0.00 -2.06 0.00 0.00 37.83 35.50 1zmz s LYS 83 CO 0.22 -0.20 -0.22 1.41 0.10 0.00 0.00 175.35 176.66 1zmz s MET 84 N 1.73 2.40 0.44 1.78 1.75 -0.80 -4.99 119.30 121.62 1zmz s MET 84 Ca -0.06 -0.78 0.08 0.00 -1.25 0.00 0.00 55.69 53.68 1zmz s MET 84 Cb -0.10 -1.97 0.02 0.00 2.84 0.00 0.00 34.83 35.61 1zmz s MET 84 CO -0.10 0.27 0.60 1.21 -0.65 0.00 0.00 175.02 176.35 1zmz s ASN 85 N 0.08 5.58 0.26 1.11 3.84 -1.26 -0.95 114.94 123.60 1zmz s ASN 85 Ca -0.08 -0.43 0.04 0.00 0.21 0.00 0.00 52.86 52.59 1zmz s ASN 85 Cb -0.14 -0.59 0.35 0.00 -0.55 0.00 0.00 41.25 40.32 1zmz s ASN 85 CO 0.05 -0.84 1.65 0.15 -2.79 0.00 0.00 177.10 175.31 1zmz h PHE 86 N 0.56 0.40 -0.61 0.43 3.57 -2.00 -0.90 116.94 118.39 1zmz h PHE 86 Ca -0.39 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 60.99 1zmz h PHE 86 Cb 1.28 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1zmz h PHE 86 CO 0.40 0.72 0.37 0.78 -2.23 0.00 0.00 178.31 178.35 1zmz h GLY 87 N 1.20 0.89 0.99 2.40 0.00 -1.97 -2.24 103.07 104.35 1zmz h GLY 87 Ca 0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1zmz h GLY 87 CO 0.07 0.36 -0.03 -0.55 0.00 0.00 0.00 176.54 176.40 1zmz h ASP 88 N 0.83 -0.07 -0.58 0.19 3.32 -1.93 -2.39 116.42 115.80 1zmz h ASP 88 Ca 0.22 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.37 1zmz h ASP 88 Cb -0.01 0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.47 1zmz h ASP 88 CO -0.04 -0.04 0.10 0.15 -1.72 0.00 0.00 179.24 177.68 1zmz h PHE 89 N -0.09 0.14 0.18 4.55 3.57 -1.05 -0.18 116.94 124.05 1zmz h PHE 89 Ca -0.01 0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.29 1zmz h PHE 89 Cb 0.07 0.02 0.03 0.00 2.79 0.00 0.00 35.95 38.86 1zmz h PHE 89 CO -0.07 -0.05 -1.03 -0.07 -2.23 0.00 0.00 178.31 174.85 1zmz h LEU 90 N 0.22 0.58 0.06 0.59 4.07 -1.48 -2.46 115.31 116.90 1zmz h LEU 90 Ca 0.30 -0.94 0.01 0.00 0.08 0.00 0.00 57.88 57.32 1zmz h LEU 90 Cb 0.45 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1zmz h LEU 90 CO -0.41 1.50 -0.08 0.71 -1.08 0.00 0.00 178.44 179.08 1zmz h THR 91 N -0.22 0.81 0.95 0.22 1.35 -1.41 -1.69 112.91 112.93 1zmz h THR 91 Ca -0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.63 1zmz h THR 91 Cb 1.80 0.81 0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1zmz h THR 91 CO 0.19 0.00 -0.46 0.58 -0.25 0.00 0.00 175.52 175.58 1zmz h VAL 92 N -0.17 0.01 -0.54 6.82 2.07 -1.18 -2.36 116.25 120.91 1zmz h VAL 92 Ca 0.01 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1zmz h VAL 92 Cb 0.17 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1zmz h VAL 92 CO -0.04 0.00 -0.07 0.24 0.02 0.00 0.00 177.57 177.72 1zmz h MET 93 N -1.34 1.00 0.56 1.57 2.86 -1.53 -1.54 114.93 116.52 1zmz h MET 93 Ca -0.13 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1zmz h MET 93 Cb 0.98 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.58 1zmz h MET 93 CO 0.22 1.03 -0.27 1.79 1.06 0.00 0.00 176.91 180.74 1zmz h THR 94 N 0.87 0.34 -0.54 2.22 1.35 -1.44 -2.44 112.91 113.27 1zmz h THR 94 Ca 0.14 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1zmz h THR 94 Cb 0.63 0.44 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 1zmz h THR 94 CO 0.04 0.04 0.32 -0.61 -0.25 0.00 0.00 175.52 175.06 1zmz h GLN 95 N -0.99 0.72 -0.05 4.72 4.15 -1.48 -1.85 115.11 120.33 1zmz h GLN 95 Ca -0.08 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 1zmz h GLN 95 Cb 0.65 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 1zmz h GLN 95 CO 0.13 0.51 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.28 1zmz h LYS 96 N 0.74 0.11 0.23 1.69 1.63 -1.39 -3.40 116.57 116.17 1zmz h LYS 96 Ca 0.19 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1zmz h LYS 96 Cb -0.02 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1zmz h LYS 96 CO -0.04 0.53 -0.11 0.52 -3.45 0.00 0.00 179.45 176.90 1zmz h MET 97 N -0.30 -0.29 -0.00 1.90 2.86 -1.37 -3.51 114.93 114.21 1zmz h MET 97 Ca 0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zmz h MET 97 Cb 0.50 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1zmz h MET 97 CO 0.01 -0.12 0.00 -1.13 1.06 0.00 0.00 176.91 176.73