#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 3.30 -0.95 -5.12 0.00 -1.26 -4.97 121.76 112.77 1zmz s ALA 2 Ca 0.00 -2.79 -0.24 0.00 0.00 0.00 0.00 51.96 48.93 1zmz s ALA 2 Cb 0.00 -4.36 0.03 0.00 0.00 0.00 0.00 23.12 18.79 1zmz s ALA 2 CO 0.00 -3.20 1.49 -1.12 0.00 0.00 0.00 175.76 172.92 1zmz s SER 3 N 4.00 6.25 -1.10 0.00 0.01 -1.26 -4.95 113.70 116.66 1zmz s SER 3 Ca 0.44 -1.13 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 1zmz s SER 3 Cb -0.01 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.75 1zmz s SER 3 CO -0.03 -1.73 1.44 0.20 0.41 0.00 0.00 173.24 173.53 1zmz s ASN 4 N 5.19 6.71 -1.33 2.44 0.01 -1.26 -4.92 114.94 121.78 1zmz s ASN 4 Ca 0.47 -2.09 -0.17 0.00 -0.71 0.00 0.00 52.86 50.36 1zmz s ASN 4 Cb -0.03 -2.50 0.07 0.00 0.41 0.00 0.00 41.25 39.20 1zmz s ASN 4 CO -0.04 -1.19 1.85 0.49 -1.51 0.00 0.00 177.10 176.70 1zmz n PHE 5 N 7.68 4.38 -3.55 2.20 3.72 -1.26 -4.87 117.46 125.76 1zmz n PHE 5 Ca 0.36 -2.90 -0.29 0.00 -0.05 0.00 0.00 57.45 54.57 1zmz n PHE 5 Cb 0.48 -2.59 -0.12 0.00 -0.94 0.00 0.00 39.48 36.32 1zmz n PHE 5 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1zmz s LYS 6 N 3.77 1.02 -1.24 -1.08 2.20 -1.26 -5.07 119.74 118.08 1zmz s LYS 6 Ca 0.51 -1.90 -0.13 0.00 -0.36 0.00 0.00 55.97 54.09 1zmz s LYS 6 Cb 0.06 -1.81 0.16 0.00 -1.51 0.00 0.00 37.83 34.73 1zmz s LYS 6 CO 0.03 -1.25 1.56 1.63 -0.36 0.00 0.00 175.35 176.96 1zmz n LYS 7 N 3.41 3.38 -2.74 4.03 4.76 -1.26 -4.94 118.16 124.80 1zmz n LYS 7 Ca 0.16 -3.71 -0.43 0.00 -2.87 0.00 0.00 58.31 51.46 1zmz n LYS 7 Cb 0.39 -3.07 -0.00 0.00 -1.84 0.00 0.00 35.03 30.50 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zmz s ALA 8 N 1.67 3.53 0.00 7.82 0.00 -1.26 -4.49 121.76 129.03 1zmz s ALA 8 Ca 0.44 -3.02 0.00 0.00 0.00 0.00 0.00 51.96 49.38 1zmz s ALA 8 Cb 0.00 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1zmz s ALA 8 CO 0.01 -3.11 0.00 0.09 0.00 0.00 0.00 175.76 172.75 1zmz n ASN 9 N 7.27 0.00 -4.76 0.00 4.13 -1.26 -3.96 115.26 116.68 1zmz n ASN 9 Ca 0.41 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.32 1zmz n ASN 9 Cb 0.45 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1zmz n ASN 9 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1zmz s MET 10 N -1.00 2.98 -1.21 3.52 -1.94 -1.26 -4.38 119.30 116.00 1zmz s MET 10 Ca 0.00 1.64 -0.18 0.00 -1.71 0.00 0.00 55.69 55.44 1zmz s MET 10 Cb 0.00 -1.95 0.09 0.00 2.01 0.00 0.00 34.83 34.98 1zmz s MET 10 CO 0.00 -1.15 1.60 0.00 -0.01 0.00 0.00 175.02 175.46 1zmz s ALA 11 N -1.88 3.33 -0.90 3.03 0.00 -1.26 -4.73 121.76 119.36 1zmz s ALA 11 Ca 0.73 -2.87 -0.23 0.00 0.00 0.00 0.00 51.96 49.59 1zmz s ALA 11 Cb -0.26 -4.51 0.06 0.00 0.00 0.00 0.00 23.12 18.42 1zmz s ALA 11 CO 0.34 -3.25 1.31 -1.54 0.00 0.00 0.00 175.76 172.62 1zmz s SER 12 N 4.09 6.40 -1.37 0.00 1.04 -1.26 -4.95 113.70 117.64 1zmz s SER 12 Ca 0.49 -1.23 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 1zmz s SER 12 Cb 0.02 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 1zmz s SER 12 CO 0.02 -1.52 3.02 -0.24 0.98 0.00 0.00 173.24 175.50 1zmz n SER 13 N 8.55 8.22 0.00 7.02 2.88 -1.26 -4.56 113.62 134.48 1zmz n SER 13 Ca 0.20 -2.61 -0.00 0.00 -1.33 0.00 0.00 58.87 55.13 1zmz n SER 13 Cb 0.50 -1.52 -0.00 0.00 -0.75 0.00 0.00 64.21 62.43 1zmz n SER 13 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1zmz h SER 14 N 4.67 -0.02 -3.35 -3.46 4.64 -2.03 -3.41 113.55 110.58 1zmz h SER 14 Ca 0.77 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.44 1zmz h SER 14 Cb 0.46 0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 62.40 1zmz h SER 14 CO 1.54 0.07 0.27 -1.10 -0.87 0.00 0.00 176.83 176.75 1zmz s GLN 15 N -1.35 3.26 -0.34 4.77 -0.21 -1.26 -5.02 119.66 119.51 1zmz s GLN 15 Ca -0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 55.36 54.62 1zmz s GLN 15 Cb 0.00 -4.03 -0.01 0.00 1.00 0.00 0.00 33.01 29.97 1zmz s GLN 15 CO 0.01 -1.25 1.64 0.50 -2.12 0.00 0.00 175.29 174.07 1zmz s ARG 16 N 3.19 3.48 0.00 2.91 3.52 -1.26 -3.85 118.95 126.93 1zmz s ARG 16 Ca 0.24 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 57.13 1zmz s ARG 16 Cb -0.15 -4.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 1zmz s ARG 16 CO 0.17 -1.68 0.00 1.63 -0.81 0.00 0.00 175.30 174.61 1zmz n LYS 17 N 8.21 0.00 0.00 5.12 4.76 -1.26 -5.12 118.16 129.87 1zmz n LYS 17 Ca 0.20 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 1zmz n LYS 17 Cb 0.47 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1zmz n LYS 17 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1zmz n ARG 18 N 0.00 0.00 -3.26 1.97 3.00 -1.25 -5.14 116.66 111.98 1zmz n ARG 18 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1zmz n ARG 18 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1zmz s MET 19 N 0.00 0.45 -0.36 -0.14 0.00 -1.26 -5.11 119.30 112.88 1zmz s MET 19 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 55.69 56.34 1zmz s MET 19 Cb 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 34.83 34.93 1zmz s MET 19 CO 0.00 -0.72 0.25 -1.54 0.00 0.00 0.00 175.02 173.01 1zmz s SER 20 N 2.67 2.49 0.23 1.11 1.04 -1.26 -4.85 113.70 115.14 1zmz s SER 20 Ca 0.15 -2.06 -0.31 0.00 0.48 0.00 0.00 55.95 54.21 1zmz s SER 20 Cb -0.14 -0.16 -0.10 0.00 0.10 0.00 0.00 66.02 65.71 1zmz s SER 20 CO -0.20 -0.29 1.52 -2.84 0.98 0.00 0.00 173.24 172.41 1zmz s PRO 21 N 1.14 4.21 0.15 4.02 0.02 -1.25 -4.94 135.00 138.34 1zmz s PRO 21 Ca 0.18 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 63.57 1zmz s PRO 21 Cb -0.21 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 1zmz s PRO 21 CO -0.00 -0.54 0.10 0.15 -0.33 0.00 0.00 177.00 176.38 1zmz s LYS 22 N 0.12 1.01 0.15 5.54 1.02 -1.26 -4.32 119.74 121.99 1zmz s LYS 22 Ca 0.64 -1.44 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 1zmz s LYS 22 Cb -0.44 0.26 -0.09 0.00 -0.52 0.00 0.00 37.83 37.04 1zmz s LYS 22 CO 0.40 -0.30 1.51 -2.14 -0.92 0.00 0.00 175.35 173.90 1zmz s PRO 23 N -4.06 4.25 0.15 -1.68 0.02 -1.26 -5.02 135.00 127.40 1zmz s PRO 23 Ca 0.26 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.39 1zmz s PRO 23 Cb 0.07 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.43 1zmz s PRO 23 CO 0.03 -0.55 0.42 -2.00 -0.33 0.00 0.00 177.00 174.57 1zmz s GLU 24 N 1.13 1.17 0.08 5.54 -6.30 -1.26 -5.08 118.70 113.97 1zmz s GLU 24 Ca 0.68 -0.81 -0.21 0.00 -2.50 0.00 0.00 54.97 52.13 1zmz s GLU 24 Cb -0.42 0.47 -0.07 0.00 0.00 0.00 0.00 34.13 34.12 1zmz s GLU 24 CO 0.31 -0.47 0.63 -0.51 0.02 0.00 0.00 175.26 175.24 1zmz s LEU 25 N -2.85 4.52 0.00 2.70 1.02 -1.26 -4.83 118.68 117.98 1zmz s LEU 25 Ca 0.06 1.34 0.00 0.00 0.02 0.00 0.00 54.13 55.55 1zmz s LEU 25 Cb 0.01 -3.01 0.00 0.00 0.02 0.00 0.00 46.19 43.21 1zmz s LEU 25 CO -0.08 0.21 0.00 0.35 0.02 0.00 0.00 176.35 176.85 1zmz n THR 26 N 1.95 0.00 -0.09 5.49 -2.24 -1.26 -4.74 114.28 113.39 1zmz n THR 26 Ca -0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1zmz n THR 26 Cb 0.50 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1zmz n THR 26 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zmz n GLU 27 N 0.00 0.53 0.00 -0.78 4.71 -1.26 -3.99 120.64 119.85 1zmz n GLU 27 Ca 0.00 0.23 -0.11 0.00 -0.01 0.00 0.00 57.16 57.26 1zmz n GLU 27 Cb 0.00 -1.44 -0.06 0.00 -1.01 0.00 0.00 31.44 28.93 1zmz n GLU 27 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1zmz h GLU 28 N -1.00 0.11 -0.47 3.49 4.81 -1.99 -2.51 114.58 117.03 1zmz h GLU 28 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zmz h GLU 28 Cb 0.98 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1zmz h GLU 28 CO -0.00 0.09 0.26 0.37 -0.73 0.00 0.00 179.01 179.00 1zmz h GLN 29 N 0.10 0.65 0.14 1.92 4.15 -1.95 0.48 115.11 120.60 1zmz h GLN 29 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1zmz h GLN 29 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1zmz h GLN 29 CO -0.01 0.50 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.11 1zmz h LYS 30 N 0.62 -0.19 -0.50 1.69 3.64 -1.69 -2.70 116.57 117.45 1zmz h LYS 30 Ca 0.17 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1zmz h LYS 30 Cb 0.04 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1zmz h LYS 30 CO -0.03 -0.09 0.22 0.37 -2.27 0.00 0.00 179.45 177.65 1zmz h GLN 31 N -0.23 0.41 -0.11 1.90 4.15 -1.40 -2.80 115.11 117.03 1zmz h GLN 31 Ca -0.02 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1zmz h GLN 31 Cb 0.18 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 1zmz h GLN 31 CO 0.03 0.27 -0.21 0.93 -1.93 0.00 0.00 178.83 177.92 1zmz h GLU 32 N 0.42 -0.27 -0.18 1.69 5.08 -0.87 0.91 114.58 121.37 1zmz h GLU 32 Ca 0.23 0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.40 1zmz h GLU 32 Cb 0.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zmz h GLU 32 CO -0.20 -0.18 -0.70 -0.84 -1.00 0.00 0.00 179.01 176.10 1zmz h ILE 33 N -0.28 1.29 -0.19 3.13 -2.65 -1.51 -2.77 117.51 114.53 1zmz h ILE 33 Ca 0.09 -1.92 -0.14 0.00 1.03 0.00 0.00 64.86 63.92 1zmz h ILE 33 Cb 0.41 1.90 -0.01 0.00 -2.05 0.00 0.00 36.82 37.07 1zmz h ILE 33 CO -0.27 0.61 -0.47 -0.09 0.03 0.00 0.00 178.15 177.96 1zmz h ARG 34 N 0.52 0.50 -0.28 0.16 9.65 -1.53 -2.50 114.38 120.91 1zmz h ARG 34 Ca -0.03 -0.28 0.06 0.00 -1.10 0.00 0.00 59.98 58.63 1zmz h ARG 34 Cb 1.31 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.84 1zmz h ARG 34 CO 0.14 0.87 -0.16 1.49 2.80 0.00 0.00 179.97 185.11 1zmz h GLU 35 N 0.40 -0.12 0.04 0.20 4.22 -0.78 0.26 114.58 118.80 1zmz h GLU 35 Ca 0.02 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.49 1zmz h GLU 35 Cb 0.98 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1zmz h GLU 35 CO 0.09 -0.08 -0.20 0.00 -2.18 0.00 0.00 179.01 176.64 1zmz h ALA 36 N 1.07 -0.28 0.15 2.92 0.00 -1.55 -0.30 119.26 121.28 1zmz h ALA 36 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zmz h ALA 36 Cb 0.35 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zmz h ALA 36 CO -0.36 -0.71 -0.12 0.35 0.00 0.00 0.00 179.25 178.42 1zmz h PHE 37 N -0.34 -0.31 -0.86 0.00 3.04 -1.26 -2.83 116.94 114.38 1zmz h PHE 37 Ca 0.05 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.13 1zmz h PHE 37 Cb 0.40 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 38.95 1zmz h PHE 37 CO -0.23 -0.18 0.56 0.22 -2.02 0.00 0.00 178.31 176.66 1zmz h ASP 38 N -0.28 0.63 -0.53 0.41 3.58 -0.51 0.52 116.42 120.23 1zmz h ASP 38 Ca -0.01 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.56 1zmz h ASP 38 Cb 0.25 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.14 1zmz h ASP 38 CO -0.01 0.33 0.17 0.25 -2.88 0.00 0.00 179.24 177.10 1zmz h LEU 39 N 0.67 0.15 0.13 2.28 5.85 -0.81 -3.20 115.31 120.38 1zmz h LEU 39 Ca 0.42 0.07 -0.18 0.00 0.84 0.00 0.00 57.88 59.04 1zmz h LEU 39 Cb 0.68 0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.80 1zmz h LEU 39 CO -0.18 0.11 -0.80 -0.26 -0.34 0.00 0.00 178.44 176.96 1zmz h PHE 40 N 0.34 0.49 -0.10 1.25 0.04 -1.28 -3.40 116.94 114.28 1zmz h PHE 40 Ca 0.26 -0.36 -0.69 0.00 2.80 0.00 0.00 57.97 59.98 1zmz h PHE 40 Cb 0.32 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1zmz h PHE 40 CO -0.18 1.31 2.91 -3.47 -0.60 0.00 0.00 178.31 178.28 1zmz n ASP 41 N -4.15 3.81 -0.13 2.17 2.03 0.18 -4.76 116.55 115.70 1zmz n ASP 41 Ca -0.15 -2.83 -0.28 0.00 0.52 0.00 0.00 54.79 52.06 1zmz n ASP 41 Cb 0.80 -1.61 -0.09 0.00 -0.72 0.00 0.00 41.12 39.50 1zmz n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmz n ALA 42 N 6.64 1.14 0.02 -1.67 0.00 -1.22 -4.56 120.51 120.87 1zmz n ALA 42 Ca 0.51 -1.04 -0.07 0.00 0.00 0.00 0.00 53.44 52.84 1zmz n ALA 42 Cb 0.40 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 1zmz n ALA 42 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zmz h ASP 43 N -1.00 0.00 0.00 0.00 3.32 -1.92 -3.48 116.42 113.34 1zmz h ASP 43 Ca -0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1zmz h ASP 43 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1zmz h ASP 43 CO -0.38 0.97 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 1zmz n GLY 44 N 1.45 0.17 1.09 2.75 0.00 -1.26 -5.15 105.19 104.24 1zmz n GLY 44 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zmz n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 45 N 0.00 0.25 0.00 2.61 -2.24 -1.26 -5.07 114.28 108.57 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 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 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 3.34 2.85 3.74 3.38 0.00 -1.26 -5.02 105.19 112.22 1zmz n GLY 46 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 4.54 -0.15 2.61 -4.23 -1.26 -3.88 115.64 113.26 1zmz s THR 47 Ca 0.00 -0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1zmz s THR 47 Cb 0.00 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 1zmz s THR 47 CO 0.00 0.44 -0.12 -0.51 -0.54 0.00 0.00 174.62 173.88 1zmz s ILE 48 N -1.08 2.98 0.31 2.99 2.07 -0.20 -4.86 121.20 123.40 1zmz s ILE 48 Ca 0.19 -0.67 0.05 0.00 -1.41 0.00 0.00 60.65 58.82 1zmz s ILE 48 Cb -0.12 -2.27 -0.02 0.00 0.13 0.00 0.00 42.46 40.18 1zmz s ILE 48 CO 0.10 0.50 0.45 -1.81 -1.91 0.00 0.00 174.94 172.27 1zmz s ASP 49 N 0.70 6.12 0.49 4.50 1.11 -1.26 -1.73 116.67 126.60 1zmz s ASP 49 Ca -0.06 -0.02 0.28 0.00 0.18 0.00 0.00 52.55 52.94 1zmz s ASP 49 Cb -0.15 -1.54 1.37 0.00 1.07 0.00 0.00 42.92 43.67 1zmz s ASP 49 CO 0.02 -0.30 1.84 1.62 1.18 0.00 0.00 175.17 179.53 1zmz h VAL 50 N 0.96 0.53 0.95 -1.27 3.04 -1.67 0.58 116.25 119.37 1zmz h VAL 50 Ca -0.48 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.11 1zmz h VAL 50 Cb 1.24 0.38 0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1zmz h VAL 50 CO 0.57 0.02 -0.46 0.11 -1.01 0.00 0.00 177.57 176.80 1zmz h LYS 51 N 0.14 -1.23 -0.79 4.17 1.57 -1.95 -1.74 116.57 116.74 1zmz h LYS 51 Ca 0.50 0.08 0.04 0.00 -1.87 0.00 0.00 60.65 59.41 1zmz h LYS 51 Cb 1.73 0.28 -0.05 0.00 0.08 0.00 0.00 32.23 34.27 1zmz h LYS 51 CO -0.09 -0.82 0.49 0.93 -0.57 0.00 0.00 179.45 179.39 1zmz h GLU 52 N -1.28 0.91 -0.63 3.15 5.08 -1.75 -2.84 114.58 117.22 1zmz h GLU 52 Ca -0.13 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1zmz h GLU 52 Cb 0.98 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1zmz h GLU 52 CO 0.21 0.60 0.42 1.25 -1.00 0.00 0.00 179.01 180.50 1zmz h LEU 53 N 0.94 0.70 0.03 1.33 5.85 -0.95 0.82 115.31 124.03 1zmz h LEU 53 Ca 0.33 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 1zmz h LEU 53 Cb 0.07 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zmz h LEU 53 CO -0.13 0.50 -0.01 0.11 -0.34 0.00 0.00 178.44 178.56 1zmz h LYS 54 N 0.82 -0.04 -0.99 1.25 6.56 -1.14 -1.04 116.57 122.00 1zmz h LYS 54 Ca 0.24 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.89 1zmz h LYS 54 Cb -0.04 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.57 1zmz h LYS 54 CO -0.06 0.01 0.64 0.28 -2.06 0.00 0.00 179.45 178.26 1zmz h VAL 55 N -0.07 1.12 -0.96 0.50 2.07 -1.33 -1.93 116.25 115.64 1zmz h VAL 55 Ca -0.00 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1zmz h VAL 55 Cb 0.06 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.61 1zmz h VAL 55 CO 0.01 0.22 0.64 0.00 0.02 0.00 0.00 177.57 178.45 1zmz h ALA 56 N 1.45 1.23 0.00 1.67 0.00 -0.72 -2.77 119.26 120.12 1zmz h ALA 56 Ca 0.41 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1zmz h ALA 56 Cb 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zmz h ALA 56 CO -0.15 0.59 -0.49 0.52 0.00 0.00 0.00 179.25 179.73 1zmz h MET 57 N 1.29 0.00 0.10 0.00 2.07 -0.93 -0.41 114.93 117.06 1zmz h MET 57 Ca 0.36 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.98 1zmz h MET 57 Cb -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.61 1zmz h MET 57 CO -0.09 0.49 -0.05 0.00 1.07 0.00 0.00 176.91 178.33 1zmz h ARG 58 N 0.00 -0.13 -0.48 1.72 3.08 -1.17 -0.16 114.38 117.23 1zmz h ARG 58 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zmz h ARG 58 Cb 0.93 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1zmz h ARG 58 CO 0.06 0.06 0.23 0.00 -1.07 0.00 0.00 179.97 179.26 1zmz h ALA 59 N 0.56 0.62 0.00 0.04 0.00 -1.51 -3.25 119.26 115.73 1zmz h ALA 59 Ca -0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1zmz h ALA 59 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zmz h ALA 59 CO 0.02 0.19 -0.83 1.25 0.00 0.00 0.00 179.25 179.88 1zmz h LEU 60 N 0.64 0.01 0.19 0.00 5.85 -1.14 -3.34 115.31 117.52 1zmz h LEU 60 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1zmz h LEU 60 Cb 0.12 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zmz h LEU 60 CO -0.02 0.83 -0.09 1.23 -0.34 0.00 0.00 178.44 180.05 1zmz h GLY 61 N 2.45 -0.27 0.00 3.75 0.00 -1.13 -3.47 103.07 104.40 1zmz h GLY 61 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1zmz h GLY 61 CO 0.11 -0.10 0.00 0.69 0.00 0.00 0.00 176.54 177.24 1zmz n PHE 62 N -5.20 0.00 -3.14 5.60 3.72 -1.23 -3.27 117.46 113.94 1zmz n PHE 62 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 1zmz n PHE 62 Cb 0.13 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.00 0.66 -0.75 -1.08 1.02 -1.26 -5.09 120.64 114.14 1zmz n GLU 63 Ca 0.00 -2.99 -0.08 0.00 -0.02 0.00 0.00 57.16 54.08 1zmz n GLU 63 Cb 0.00 -1.30 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1zmz n GLU 63 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zmz n PRO 64 N 1.62 -0.11 0.16 3.49 -0.04 -1.20 -5.02 135.00 133.89 1zmz n PRO 64 Ca 0.20 -0.64 -0.14 0.00 -0.04 0.00 0.00 63.50 62.88 1zmz n PRO 64 Cb 0.54 -0.32 -0.08 0.00 -0.04 0.00 0.00 33.50 33.60 1zmz n PRO 64 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zmz h LYS 65 N 0.00 -0.38 0.00 0.54 1.63 -2.03 -3.47 116.57 112.86 1zmz h LYS 65 Ca -0.11 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1zmz h LYS 65 Cb 0.34 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1zmz h LYS 65 CO 0.09 -0.10 0.00 1.17 -3.45 0.00 0.00 179.45 177.16 1zmz n LYS 66 N -5.15 0.00 0.00 1.90 4.81 -1.26 -5.10 118.16 113.35 1zmz n LYS 66 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1zmz n LYS 66 Cb 0.24 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.29 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 -1.18 0.00 0.00 1.64 4.71 -1.26 -4.90 120.64 119.65 1zmz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1zmz n GLU 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1zmz n GLU 67 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1zmz n GLU 68 N 0.00 0.00 -0.01 3.49 1.02 -1.26 -4.58 120.64 119.30 1zmz n GLU 68 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1zmz n GLU 68 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zmz h ILE 69 N 0.00 1.34 -0.77 -3.67 1.08 -1.97 -2.64 117.51 110.88 1zmz h ILE 69 Ca 0.00 -1.97 0.04 0.00 -0.39 0.00 0.00 64.86 62.54 1zmz h ILE 69 Cb 0.00 2.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1zmz h ILE 69 CO 0.00 0.60 0.51 0.50 -0.69 0.00 0.00 178.15 179.07 1zmz h LYS 70 N 0.25 0.88 0.60 2.37 3.64 -1.96 -2.70 116.57 119.65 1zmz h LYS 70 Ca -0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1zmz h LYS 70 Cb 1.33 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1zmz h LYS 70 CO 0.14 0.59 -0.29 0.87 -2.27 0.00 0.00 179.45 178.48 1zmz h LYS 71 N 0.91 -0.78 -0.67 1.90 1.57 -1.90 -2.22 116.57 115.38 1zmz h LYS 71 Ca 0.31 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 1zmz h LYS 71 Cb 0.10 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1zmz h LYS 71 CO -0.10 -0.49 0.36 0.52 -0.57 0.00 0.00 179.45 179.18 1zmz h MET 72 N -0.90 0.63 -0.58 3.15 2.86 -1.40 0.47 114.93 119.16 1zmz h MET 72 Ca -0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1zmz h MET 72 Cb 0.65 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1zmz h MET 72 CO 0.14 0.42 0.29 0.82 1.06 0.00 0.00 176.91 179.63 1zmz h ILE 73 N 0.65 1.20 -0.51 -1.22 1.08 -1.59 -2.85 117.51 114.27 1zmz h ILE 73 Ca 0.31 -0.56 -0.09 0.00 -0.39 0.00 0.00 64.86 64.13 1zmz h ILE 73 Cb 0.23 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1zmz h ILE 73 CO -0.20 0.23 -0.03 0.28 -0.69 0.00 0.00 178.15 177.73 1zmz h SER 74 N 0.79 0.85 0.60 1.72 0.02 -0.88 -0.94 113.55 115.71 1zmz h SER 74 Ca 0.20 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1zmz h SER 74 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1zmz h SER 74 CO -0.03 0.93 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.86 1zmz h GLU 75 N 0.81 -0.93 0.15 3.45 5.08 -0.95 -3.31 114.58 118.88 1zmz h GLU 75 Ca 0.15 0.06 -0.29 0.00 -1.00 0.00 0.00 59.36 58.28 1zmz h GLU 75 Cb 0.52 0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1zmz h GLU 75 CO 0.03 -0.62 -1.31 0.82 -1.00 0.00 0.00 179.01 176.93 1zmz h ILE 76 N -0.97 1.44 -3.63 3.13 2.04 -1.57 -3.38 117.51 114.56 1zmz h ILE 76 Ca -0.07 -2.98 -0.78 0.00 1.00 0.00 0.00 64.86 62.03 1zmz h ILE 76 Cb 0.80 2.96 -0.25 0.00 -0.74 0.00 0.00 36.82 39.58 1zmz h ILE 76 CO 0.05 0.87 0.21 -0.62 0.00 0.00 0.00 178.15 178.67 1zmz s ASP 77 N -7.23 6.78 -0.13 1.72 2.15 -0.36 -4.78 116.67 114.82 1zmz s ASP 77 Ca -0.05 -2.67 -0.08 0.00 0.43 0.00 0.00 52.55 50.18 1zmz s ASP 77 Cb 0.06 -2.23 -0.04 0.00 -0.30 0.00 0.00 42.92 40.41 1zmz s ASP 77 CO 0.90 -0.62 -0.10 0.50 -0.17 0.00 0.00 175.17 175.68 1zmz h LYS 78 N 7.84 0.00 0.00 4.34 3.64 -1.76 -3.39 116.57 127.24 1zmz h LYS 78 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1zmz h LYS 78 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1zmz h LYS 78 CO 0.81 0.07 -0.43 0.93 -2.27 0.00 0.00 179.45 178.56 1zmz h GLU 79 N -1.00 0.00 0.00 1.90 3.07 -1.92 -3.49 114.58 113.13 1zmz h GLU 79 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1zmz h GLU 79 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1zmz h GLU 79 CO -0.01 0.02 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1zmz n GLY 80 N 1.64 0.00 2.75 -3.84 0.00 -1.26 -5.14 105.19 99.34 1zmz n GLY 80 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -0.38 -0.27 2.61 -4.23 -1.26 -5.15 115.64 106.97 1zmz s THR 81 Ca 0.00 -0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1zmz s THR 81 Cb 0.00 -0.93 0.04 0.00 1.34 0.00 0.00 72.50 72.95 1zmz s THR 81 CO 0.00 -0.43 -0.04 -0.83 -0.54 0.00 0.00 174.62 172.77 1zmz s GLY 82 N 2.35 1.67 -0.08 3.99 0.00 -1.26 -4.81 107.32 109.18 1zmz s GLY 82 Ca 0.09 -1.59 0.03 0.00 0.00 0.00 0.00 44.72 43.25 1zmz s GLY 82 CO -0.29 0.59 -0.19 0.54 0.00 0.00 0.00 173.10 173.74 1zmz s LYS 83 N 1.28 2.47 -0.14 2.90 1.02 -1.26 -1.53 119.74 124.48 1zmz s LYS 83 Ca -0.03 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1zmz s LYS 83 Cb -0.18 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1zmz s LYS 83 CO -0.03 0.12 -0.15 1.41 -0.92 0.00 0.00 175.35 175.78 1zmz s MET 84 N 0.46 3.29 0.42 1.68 -2.45 -0.71 -5.01 119.30 116.98 1zmz s MET 84 Ca -0.17 -0.73 0.07 0.00 -1.25 0.00 0.00 55.69 53.62 1zmz s MET 84 Cb -0.17 -2.62 0.01 0.00 1.25 0.00 0.00 34.83 33.31 1zmz s MET 84 CO 0.07 0.11 0.58 0.54 1.05 0.00 0.00 175.02 177.37 1zmz s ASN 85 N 0.58 5.66 0.55 1.11 2.20 -1.26 -1.03 114.94 122.74 1zmz s ASN 85 Ca -0.09 -0.33 0.34 0.00 -0.94 0.00 0.00 52.86 51.84 1zmz s ASN 85 Cb -0.16 -0.77 1.40 0.00 -2.00 0.00 0.00 41.25 39.72 1zmz s ASN 85 CO 0.03 -0.76 1.99 0.15 -2.94 0.00 0.00 177.10 175.57 1zmz h PHE 86 N 0.60 0.00 -0.23 1.54 3.57 -2.00 -2.09 116.94 118.33 1zmz h PHE 86 Ca -0.41 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.98 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 0.40 0.00 -0.27 0.78 -2.23 0.00 0.00 178.31 176.99 1zmz h GLY 87 N 1.97 0.65 0.63 2.40 0.00 -1.96 -2.45 103.07 104.31 1zmz h GLY 87 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 47.33 46.71 1zmz h GLY 87 CO 0.00 0.62 0.42 -0.55 0.00 0.00 0.00 176.54 177.03 1zmz h ASP 88 N 0.29 0.62 -0.04 0.19 3.32 -1.89 -1.66 116.42 117.25 1zmz h ASP 88 Ca 0.03 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1zmz h ASP 88 Cb 0.84 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1zmz h ASP 88 CO 0.07 0.39 -0.12 0.15 -1.72 0.00 0.00 179.24 178.00 1zmz h PHE 89 N 0.75 0.20 -0.44 4.55 3.57 -1.45 -2.56 116.94 121.56 1zmz h PHE 89 Ca 0.34 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1zmz h PHE 89 Cb 0.24 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1zmz h PHE 89 CO -0.07 0.75 0.01 1.25 -2.23 0.00 0.00 178.31 178.01 1zmz h LEU 90 N -0.40 0.68 0.27 0.59 5.85 -1.50 -1.72 115.31 119.08 1zmz h LEU 90 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1zmz h LEU 90 Cb 0.75 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zmz h LEU 90 CO 0.03 0.74 -0.13 0.71 -0.34 0.00 0.00 178.44 179.45 1zmz h THR 91 N 0.67 0.78 -0.54 1.05 1.35 -1.40 -2.40 112.91 112.43 1zmz h THR 91 Ca 0.14 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1zmz h THR 91 Cb 0.41 1.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 1zmz h THR 91 CO 0.02 0.10 0.30 1.62 -0.25 0.00 0.00 175.52 177.31 1zmz h VAL 92 N -0.62 1.17 0.16 6.82 3.04 -1.48 -0.31 116.25 125.04 1zmz h VAL 92 Ca -0.04 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1zmz h VAL 92 Cb 0.44 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1zmz h VAL 92 CO 0.06 0.18 -0.08 -0.03 -1.01 0.00 0.00 177.57 176.69 1zmz h MET 93 N 0.72 -0.22 0.55 4.17 -1.53 -1.43 -1.48 114.93 115.70 1zmz h MET 93 Ca 0.19 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.44 1zmz h MET 93 Cb 0.03 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1zmz h MET 93 CO -0.03 -0.15 -0.30 1.15 0.14 0.00 0.00 176.91 177.72 1zmz h THR 94 N -0.23 0.38 -1.00 -0.77 2.02 -1.43 -0.92 112.91 110.96 1zmz h THR 94 Ca -0.02 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.35 1zmz h THR 94 Cb 0.18 0.38 -0.10 0.00 -1.74 0.00 0.00 68.15 66.87 1zmz h THR 94 CO 0.03 0.00 0.61 -0.61 0.37 0.00 0.00 175.52 175.93 1zmz h GLN 95 N -0.79 0.70 0.53 6.66 4.15 -1.13 -1.91 115.11 123.33 1zmz h GLN 95 Ca -0.07 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1zmz h GLN 95 Cb 0.63 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.16 1zmz h GLN 95 CO 0.09 0.47 -0.25 -0.22 -1.93 0.00 0.00 178.83 176.98 1zmz h LYS 96 N 0.73 -0.69 0.00 1.69 3.11 -1.27 -3.43 116.57 116.70 1zmz h LYS 96 Ca 0.57 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.46 1zmz h LYS 96 Cb 0.94 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.32 1zmz h LYS 96 CO -0.36 -0.46 -0.00 0.52 -2.81 0.00 0.00 179.45 176.34 1zmz h MET 97 N -1.19 0.00 -0.00 1.90 2.86 -1.06 -3.51 114.93 113.93 1zmz h MET 97 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1zmz h MET 97 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1zmz h MET 97 CO 0.12 0.17 0.00 -1.13 1.06 0.00 0.00 176.91 177.13