#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 2.91 -1.07 3.04 0.00 -1.26 -4.98 121.76 120.40 1zmz s ALA 2 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.34 1zmz s ALA 2 Cb 0.00 -4.08 0.08 0.00 0.00 0.00 0.00 23.12 19.12 1zmz s ALA 2 CO 0.00 -2.99 1.43 -1.54 0.00 0.00 0.00 175.76 172.66 1zmz s SER 3 N 3.54 6.64 -0.20 0.00 1.04 -1.26 -4.86 113.70 118.61 1zmz s SER 3 Ca 0.32 -1.91 -0.15 0.00 0.48 0.00 0.00 55.95 54.69 1zmz s SER 3 Cb -0.11 -2.52 -0.20 0.00 0.10 0.00 0.00 66.02 63.30 1zmz s SER 3 CO 0.15 -1.28 0.14 0.59 0.98 0.00 0.00 173.24 173.82 1zmz n ASN 4 N 8.00 1.95 -4.56 7.02 3.02 -1.26 -4.29 115.26 125.14 1zmz n ASN 4 Ca 0.34 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.80 1zmz n ASN 4 Cb 0.49 -0.89 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1zmz n ASN 4 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1zmz s PHE 5 N -2.44 2.63 0.00 3.10 0.08 -1.26 -4.62 117.98 115.47 1zmz s PHE 5 Ca -0.29 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 55.70 1zmz s PHE 5 Cb 0.08 -4.69 0.00 0.00 -0.57 0.00 0.00 43.02 37.84 1zmz s PHE 5 CO 0.62 -1.88 0.00 1.17 -0.10 0.00 0.00 175.22 175.03 1zmz n LYS 6 N 8.62 0.00 -2.91 0.44 4.81 -1.26 -3.32 118.16 124.55 1zmz n LYS 6 Ca 0.36 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.67 1zmz n LYS 6 Cb 0.50 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.58 1zmz n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zmz n LYS 7 N 0.00 0.94 -2.77 1.64 0.00 -1.26 -5.11 118.16 111.60 1zmz n LYS 7 Ca 0.00 -2.44 -0.43 0.00 0.00 0.00 0.00 58.31 55.44 1zmz n LYS 7 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 35.03 33.70 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zmz s ALA 8 N -0.58 3.33 0.17 3.14 0.00 -1.21 -4.90 121.76 121.72 1zmz s ALA 8 Ca 0.30 -2.80 -0.11 0.00 0.00 0.00 0.00 51.96 49.35 1zmz s ALA 8 Cb 0.29 -4.30 0.07 0.00 0.00 0.00 0.00 23.12 19.18 1zmz s ALA 8 CO -0.10 -3.16 1.68 -0.91 0.00 0.00 0.00 175.76 173.28 1zmz h ASN 9 N 8.47 0.93 -3.45 0.00 2.35 -1.93 -3.38 115.58 118.58 1zmz h ASN 9 Ca 0.26 -0.24 -0.54 0.00 -0.55 0.00 0.00 56.30 55.23 1zmz h ASN 9 Cb 0.96 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1zmz h ASN 9 CO 1.29 0.93 0.14 -0.04 -1.65 0.00 0.00 177.43 178.09 1zmz s MET 10 N -5.29 4.49 -0.68 0.81 -1.94 -1.26 -4.77 119.30 110.66 1zmz s MET 10 Ca -0.12 1.06 -0.26 0.00 -1.71 0.00 0.00 55.69 54.65 1zmz s MET 10 Cb 0.13 -3.28 0.04 0.00 2.01 0.00 0.00 34.83 33.73 1zmz s MET 10 CO 0.82 0.51 1.17 0.00 -0.01 0.00 0.00 175.02 177.52 1zmz s ALA 11 N -0.87 2.90 0.55 3.03 0.00 -1.26 -5.03 121.76 121.09 1zmz s ALA 11 Ca 0.35 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 1zmz s ALA 11 Cb -0.22 -4.10 -0.05 0.00 0.00 0.00 0.00 23.12 18.75 1zmz s ALA 11 CO 0.24 -2.99 1.14 -1.12 0.00 0.00 0.00 175.76 173.02 1zmz s SER 12 N 3.50 5.63 -1.59 0.00 0.01 -1.26 -4.93 113.70 115.06 1zmz s SER 12 Ca 0.34 2.19 -0.10 0.00 1.31 0.00 0.00 55.95 59.69 1zmz s SER 12 Cb -0.10 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 1zmz s SER 12 CO 0.16 -1.28 2.86 -1.20 0.41 0.00 0.00 173.24 174.19 1zmz n SER 13 N -1.39 8.26 -0.01 2.44 7.64 -1.26 -4.44 113.62 124.86 1zmz n SER 13 Ca 0.12 -2.63 -0.01 0.00 1.01 0.00 0.00 58.87 57.36 1zmz n SER 13 Cb 0.51 -1.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1zmz n SER 13 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zmz n SER 14 N 3.70 0.24 -0.05 6.43 3.41 -1.26 -4.33 113.62 121.76 1zmz n SER 14 Ca 0.75 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 59.48 1zmz n SER 14 Cb 0.25 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 1zmz n SER 14 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1zmz h GLN 15 N -0.13 -0.00 -3.92 4.33 4.20 -2.00 -3.37 115.11 114.22 1zmz h GLN 15 Ca 0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 1zmz h GLN 15 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1zmz h GLN 15 CO 0.00 0.83 3.11 -2.13 -0.67 0.00 0.00 178.83 179.97 1zmz n ARG 16 N -4.69 2.76 0.12 1.46 3.00 -1.26 -4.80 116.66 113.24 1zmz n ARG 16 Ca -0.09 -2.41 -0.23 0.00 -0.00 0.00 0.00 57.85 55.11 1zmz n ARG 16 Cb 0.41 -3.15 -0.15 0.00 0.00 0.00 0.00 32.46 29.56 1zmz n ARG 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1zmz h LYS 17 N 6.14 0.49 -5.57 -0.14 3.64 -1.75 -3.39 116.57 115.98 1zmz h LYS 17 Ca 0.59 -0.81 -0.62 0.00 -1.27 0.00 0.00 60.65 58.53 1zmz h LYS 17 Cb 0.58 0.30 -0.14 0.00 -0.41 0.00 0.00 32.23 32.56 1zmz h LYS 17 CO 1.87 1.39 0.75 0.50 -2.27 0.00 0.00 179.45 181.69 1zmz s ARG 18 N -2.59 3.25 -0.22 1.90 3.52 -1.26 -4.97 118.95 118.58 1zmz s ARG 18 Ca -0.10 -0.92 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 1zmz s ARG 18 Cb 0.03 -4.43 0.09 0.00 -1.56 0.00 0.00 34.95 29.08 1zmz s ARG 18 CO 0.92 -1.90 0.19 1.41 -0.81 0.00 0.00 175.30 175.11 1zmz s MET 19 N 4.17 0.18 -0.41 5.12 1.75 -1.26 -5.11 119.30 123.74 1zmz s MET 19 Ca 0.28 -0.01 0.01 0.00 -1.25 0.00 0.00 55.69 54.73 1zmz s MET 19 Cb -0.12 -1.28 0.14 0.00 2.84 0.00 0.00 34.83 36.41 1zmz s MET 19 CO 0.06 -0.76 0.24 0.45 -0.65 0.00 0.00 175.02 174.36 1zmz s SER 20 N 2.26 3.25 0.19 1.11 0.15 -1.26 -5.13 113.70 114.26 1zmz s SER 20 Ca 0.06 -2.52 -0.30 0.00 0.70 0.00 0.00 55.95 53.89 1zmz s SER 20 Cb -0.16 -0.76 -0.09 0.00 -1.71 0.00 0.00 66.02 63.31 1zmz s SER 20 CO -0.17 -0.27 1.37 -2.84 1.20 0.00 0.00 173.24 172.52 1zmz s PRO 21 N 0.57 4.34 -0.45 5.44 0.02 -1.26 -5.03 135.00 138.63 1zmz s PRO 21 Ca 0.19 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1zmz s PRO 21 Cb -0.21 -3.19 0.15 0.00 0.02 0.00 0.00 34.50 31.27 1zmz s PRO 21 CO -0.01 -0.34 0.28 0.15 -0.33 0.00 0.00 177.00 176.74 1zmz s LYS 22 N 0.16 1.23 0.71 5.54 1.02 -1.26 -5.14 119.74 121.99 1zmz s LYS 22 Ca 0.60 -2.06 -0.14 0.00 0.02 0.00 0.00 55.97 54.39 1zmz s LYS 22 Cb -0.38 -2.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1zmz s LYS 22 CO 0.37 -1.22 1.13 -2.14 -0.92 0.00 0.00 175.35 172.57 1zmz s PRO 23 N 0.23 2.43 0.05 -1.68 0.02 -1.26 -5.01 135.00 129.77 1zmz s PRO 23 Ca 0.21 1.46 -0.23 0.00 0.02 0.00 0.00 61.00 62.46 1zmz s PRO 23 Cb -0.17 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 1zmz s PRO 23 CO -0.05 -1.55 1.54 0.93 -0.33 0.00 0.00 177.00 177.54 1zmz h GLU 24 N -0.36 0.10 -3.74 5.54 5.08 -2.01 -3.41 114.58 115.79 1zmz h GLU 24 Ca -0.46 -0.02 -0.76 0.00 -1.00 0.00 0.00 59.36 57.11 1zmz h GLU 24 Cb 1.26 -0.01 -0.29 0.00 0.50 0.00 0.00 28.75 30.21 1zmz h GLU 24 CO 0.52 0.29 -0.01 -0.51 -1.00 0.00 0.00 179.01 178.30 1zmz s LEU 25 N -9.74 6.33 0.00 1.33 1.43 -1.26 -4.79 118.68 111.99 1zmz s LEU 25 Ca -0.14 -2.81 0.00 0.00 -1.03 0.00 0.00 54.13 50.15 1zmz s LEU 25 Cb 0.05 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1zmz s LEU 25 CO 0.68 -0.50 0.00 0.35 0.23 0.00 0.00 176.35 177.12 1zmz n THR 26 N 3.74 0.00 0.10 5.49 -2.24 -1.26 -4.59 114.28 115.52 1zmz n THR 26 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1zmz n THR 26 Cb 0.44 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.00 0.24 -0.78 1.02 -1.26 -4.64 120.64 115.22 1zmz n GLU 27 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1zmz n GLU 27 Cb 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 31.44 31.11 1zmz n GLU 27 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1zmz h GLU 28 N 0.00 -0.63 -0.39 3.49 4.81 -1.98 -1.59 114.58 118.29 1zmz h GLU 28 Ca 0.00 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1zmz h GLU 28 Cb 0.02 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zmz h GLU 28 CO 0.00 -0.42 -0.31 0.37 -0.73 0.00 0.00 179.01 177.92 1zmz h GLN 29 N -0.65 0.87 -0.11 1.92 4.15 -1.90 -1.07 115.11 118.32 1zmz h GLN 29 Ca -0.04 -0.41 0.04 0.00 0.77 0.00 0.00 58.65 59.01 1zmz h GLN 29 Cb 0.55 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1zmz h GLN 29 CO 0.02 1.05 -0.16 -0.22 -1.93 0.00 0.00 178.83 177.59 1zmz h LYS 30 N 0.73 -0.20 -0.14 1.69 3.64 -1.81 -2.72 116.57 117.76 1zmz h LYS 30 Ca 0.08 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1zmz h LYS 30 Cb 0.87 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1zmz h LYS 30 CO 0.08 -0.13 -0.12 0.37 -2.27 0.00 0.00 179.45 177.37 1zmz h GLN 31 N -0.21 -0.14 -0.33 1.90 -0.00 -1.20 -2.89 115.11 112.25 1zmz h GLN 31 Ca 0.09 0.01 0.07 0.00 -0.00 0.00 0.00 58.65 58.82 1zmz h GLN 31 Cb 0.33 0.03 -0.08 0.00 0.00 0.00 0.00 27.48 27.77 1zmz h GLN 31 CO -0.23 -0.09 -0.20 0.93 0.00 0.00 0.00 178.83 179.24 1zmz h GLU 32 N -0.14 -0.16 -0.15 1.69 5.08 -1.08 0.14 114.58 119.96 1zmz h GLU 32 Ca 0.09 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1zmz h GLU 32 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zmz h GLU 32 CO -0.22 -0.10 -0.05 0.82 -1.00 0.00 0.00 179.01 178.45 1zmz h ILE 33 N -0.16 1.30 -0.28 3.13 5.03 -1.53 -2.34 117.51 122.65 1zmz h ILE 33 Ca 0.17 -1.05 -0.07 0.00 -0.12 0.00 0.00 64.86 63.79 1zmz h ILE 33 Cb 0.42 1.69 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1zmz h ILE 33 CO -0.42 0.31 -0.10 -0.09 -0.68 0.00 0.00 178.15 177.16 1zmz h ARG 34 N -0.02 0.56 -0.48 2.37 2.43 -1.50 -2.62 114.38 115.13 1zmz h ARG 34 Ca 0.04 -0.23 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1zmz h ARG 34 Cb 0.50 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 1zmz h ARG 34 CO 0.02 0.79 -0.40 1.49 -1.51 0.00 0.00 179.97 180.36 1zmz h GLU 35 N 0.31 -0.25 -0.03 0.20 4.22 -0.76 -1.34 114.58 116.93 1zmz h GLU 35 Ca 0.07 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.49 1zmz h GLU 35 Cb 0.60 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zmz h GLU 35 CO 0.04 -0.17 -0.13 0.00 -2.18 0.00 0.00 179.01 176.57 1zmz h ALA 36 N 0.62 0.06 -0.22 2.92 0.00 -1.50 -2.23 119.26 118.90 1zmz h ALA 36 Ca 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zmz h ALA 36 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zmz h ALA 36 CO -0.62 -0.03 -0.09 0.35 0.00 0.00 0.00 179.25 178.87 1zmz h PHE 37 N -0.45 0.51 -0.44 0.00 3.04 -1.49 -2.84 116.94 115.29 1zmz h PHE 37 Ca -0.01 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 1zmz h PHE 37 Cb 0.78 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 1zmz h PHE 37 CO 0.14 0.72 0.10 0.22 -2.02 0.00 0.00 178.31 177.48 1zmz h ASP 38 N 0.16 0.60 -0.34 0.41 1.82 -1.40 0.51 116.42 118.18 1zmz h ASP 38 Ca 0.05 -0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1zmz h ASP 38 Cb 0.58 -0.16 -0.08 0.00 0.68 0.00 0.00 39.33 40.35 1zmz h ASP 38 CO 0.03 0.60 -0.53 -0.07 -1.61 0.00 0.00 179.24 177.66 1zmz h LEU 39 N 0.63 -1.74 0.21 2.28 4.07 -1.26 -2.39 115.31 117.11 1zmz h LEU 39 Ca 0.14 0.23 -0.32 0.00 0.08 0.00 0.00 57.88 58.01 1zmz h LEU 39 Cb 0.24 0.71 0.03 0.00 1.08 0.00 0.00 40.66 42.72 1zmz h LEU 39 CO -0.00 -0.42 -1.46 -0.26 -1.08 0.00 0.00 178.44 175.22 1zmz h PHE 40 N -0.43 0.81 -3.36 1.13 0.04 -1.49 -3.40 116.94 110.25 1zmz h PHE 40 Ca 0.08 -0.59 -0.68 0.00 2.80 0.00 0.00 57.97 59.57 1zmz h PHE 40 Cb 0.62 -0.03 -0.37 0.00 2.20 0.00 0.00 35.95 38.37 1zmz h PHE 40 CO -0.67 1.50 -0.30 0.34 -0.60 0.00 0.00 178.31 178.58 1zmz s ASP 41 N -7.42 5.43 0.04 2.17 2.15 0.17 -4.98 116.67 114.23 1zmz s ASP 41 Ca -0.08 -3.43 -0.00 0.00 0.43 0.00 0.00 52.55 49.46 1zmz s ASP 41 Cb 0.05 -1.82 -0.26 0.00 -0.30 0.00 0.00 42.92 40.58 1zmz s ASP 41 CO 0.92 -0.23 1.01 0.00 -0.17 0.00 0.00 175.17 176.70 1zmz h ALA 42 N 6.24 0.27 -0.51 3.66 0.00 -1.64 -3.35 119.26 123.93 1zmz h ALA 42 Ca 0.09 -1.03 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 1zmz h ALA 42 Cb 0.85 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1zmz h ALA 42 CO 0.77 1.14 -0.12 0.22 0.00 0.00 0.00 179.25 181.27 1zmz h ASP 43 N 0.05 0.99 0.00 0.00 3.58 -1.93 -3.49 116.42 115.61 1zmz h ASP 43 Ca -0.17 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1zmz h ASP 43 Cb 1.96 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1zmz h ASP 43 CO 0.16 1.12 0.00 0.61 -2.88 0.00 0.00 179.24 178.25 1zmz n GLY 44 N -0.23 0.75 0.23 -0.78 0.00 -1.26 -5.12 105.19 98.78 1zmz n GLY 44 Ca 0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1zmz n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 45 N 0.00 1.42 0.00 2.61 -2.24 -1.26 -5.11 114.28 109.70 1zmz n THR 45 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zmz n THR 45 Cb 0.00 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.12 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 1.66 -1.53 3.32 3.38 0.00 -1.26 -5.17 105.19 105.59 1zmz n GLY 46 Ca -0.24 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 2.05 -0.19 2.61 -4.23 -1.26 -4.00 115.64 110.61 1zmz s THR 47 Ca 0.00 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1zmz s THR 47 Cb 0.00 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 1zmz s THR 47 CO 0.00 0.40 -0.07 -0.51 -0.54 0.00 0.00 174.62 173.90 1zmz s ILE 48 N -0.75 3.22 0.42 2.99 2.07 0.07 -4.89 121.20 124.33 1zmz s ILE 48 Ca 0.11 -0.56 0.07 0.00 -1.41 0.00 0.00 60.65 58.86 1zmz s ILE 48 Cb -0.10 -2.43 0.01 0.00 0.13 0.00 0.00 42.46 40.07 1zmz s ILE 48 CO 0.01 0.46 0.57 -1.81 -1.91 0.00 0.00 174.94 172.26 1zmz s ASP 49 N 1.17 5.66 0.39 4.50 1.11 -1.26 -1.55 116.67 126.69 1zmz s ASP 49 Ca 0.02 -0.37 0.10 0.00 0.18 0.00 0.00 52.55 52.48 1zmz s ASP 49 Cb -0.14 -0.73 0.88 0.00 1.07 0.00 0.00 42.92 44.00 1zmz s ASP 49 CO -0.02 -0.75 1.93 -0.37 1.18 0.00 0.00 175.17 177.14 1zmz h VAL 50 N 0.63 0.90 0.63 -1.27 -1.51 -1.84 -0.42 116.25 113.36 1zmz h VAL 50 Ca -0.41 -0.21 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 1zmz h VAL 50 Cb 1.28 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1zmz h VAL 50 CO 0.46 0.11 -0.46 0.07 -1.23 0.00 0.00 177.57 176.52 1zmz h LYS 51 N 0.60 -1.01 -0.41 5.19 -0.00 -1.96 -1.75 116.57 117.23 1zmz h LYS 51 Ca 0.35 0.07 0.08 0.00 -0.00 0.00 0.00 60.65 61.15 1zmz h LYS 51 Cb 0.56 0.23 -0.07 0.00 -0.00 0.00 0.00 32.23 32.95 1zmz h LYS 51 CO -0.13 -0.67 -0.04 0.93 -0.00 0.00 0.00 179.45 179.54 1zmz h GLU 52 N -1.05 0.06 -0.68 0.07 3.07 -1.89 -2.80 114.58 111.36 1zmz h GLU 52 Ca -0.08 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1zmz h GLU 52 Cb 0.87 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 1zmz h GLU 52 CO 0.03 0.04 0.44 1.25 -1.40 0.00 0.00 179.01 179.37 1zmz h LEU 53 N 0.06 0.79 0.46 1.33 5.85 -1.11 -0.42 115.31 122.27 1zmz h LEU 53 Ca 0.20 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1zmz h LEU 53 Cb 0.30 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1zmz h LEU 53 CO -0.37 0.59 -0.24 0.11 -0.34 0.00 0.00 178.44 178.19 1zmz h LYS 54 N 0.93 -0.62 -0.03 1.25 1.57 -1.16 -2.16 116.57 116.35 1zmz h LYS 54 Ca 0.25 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1zmz h LYS 54 Cb -0.08 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zmz h LYS 54 CO -0.05 -0.41 -0.10 -0.39 -0.57 0.00 0.00 179.45 177.93 1zmz h VAL 55 N -0.64 1.09 -0.17 0.50 -1.51 -1.47 -2.53 116.25 111.53 1zmz h VAL 55 Ca -0.06 -0.42 0.01 0.00 -1.23 0.00 0.00 66.70 65.00 1zmz h VAL 55 Cb 0.50 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1zmz h VAL 55 CO 0.09 0.12 0.08 0.00 -1.23 0.00 0.00 177.57 176.63 1zmz h ALA 56 N 1.86 0.19 0.00 5.19 0.00 -0.99 -2.63 119.26 122.88 1zmz h ALA 56 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1zmz h ALA 56 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zmz h ALA 56 CO 0.01 -0.35 -0.28 0.52 0.00 0.00 0.00 179.25 179.15 1zmz h MET 57 N 0.17 0.00 -0.07 0.00 2.07 -1.30 -0.57 114.93 115.23 1zmz h MET 57 Ca 0.07 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.70 1zmz h MET 57 Cb 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1zmz h MET 57 CO -0.05 0.28 0.04 0.00 1.07 0.00 0.00 176.91 178.25 1zmz h ARG 58 N 0.00 0.10 -0.13 1.72 3.08 -1.29 -0.67 114.38 117.19 1zmz h ARG 58 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1zmz h ARG 58 Cb 0.54 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1zmz h ARG 58 CO 0.04 0.17 -0.01 0.00 -1.07 0.00 0.00 179.97 179.09 1zmz h ALA 59 N 0.93 0.18 0.16 0.04 0.00 -1.44 -3.39 119.26 115.73 1zmz h ALA 59 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 1zmz h ALA 59 Cb 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zmz h ALA 59 CO -0.00 -0.10 -1.29 1.25 0.00 0.00 0.00 179.25 179.10 1zmz h LEU 60 N -0.04 0.64 -1.00 0.00 6.46 -1.19 -3.42 115.31 116.76 1zmz h LEU 60 Ca 0.04 -0.65 0.30 0.00 -0.12 0.00 0.00 57.88 57.44 1zmz h LEU 60 Cb 0.40 -0.20 -0.18 0.00 -0.73 0.00 0.00 40.66 39.94 1zmz h LEU 60 CO 0.01 1.49 0.11 0.61 -0.62 0.00 0.00 178.44 180.04 1zmz n GLY 61 N 1.51 -1.26 0.39 3.75 0.00 -0.26 -4.97 105.19 104.36 1zmz n GLY 61 Ca -0.12 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1zmz n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zmz n PHE 62 N -5.46 -0.88 0.14 1.61 3.72 -1.26 -4.84 117.46 110.48 1zmz n PHE 62 Ca 0.26 0.47 0.15 0.00 -0.05 0.00 0.00 57.45 58.28 1zmz n PHE 62 Cb 0.85 -1.94 0.70 0.00 -0.94 0.00 0.00 39.48 38.15 1zmz n PHE 62 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1zmz h GLU 63 N 0.58 0.00 -4.94 -1.08 5.08 -1.99 -3.35 114.58 108.88 1zmz h GLU 63 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1zmz h GLU 63 Cb 0.00 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.38 1zmz h GLU 63 CO 0.00 0.00 1.43 -2.30 -1.00 0.00 0.00 179.01 177.14 1zmz n PRO 64 N -4.32 0.20 -3.68 2.33 -0.02 -1.26 -4.86 135.00 123.39 1zmz n PRO 64 Ca 0.03 -1.14 -0.11 0.00 -2.02 0.00 0.00 63.50 60.26 1zmz n PRO 64 Cb 0.36 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1zmz n PRO 64 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1zmz s LYS 65 N 6.81 0.98 0.00 -0.52 -2.85 -1.26 -5.12 119.74 117.79 1zmz s LYS 65 Ca 0.68 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.00 1zmz s LYS 65 Cb 0.14 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 1zmz s LYS 65 CO 0.31 -0.36 0.00 1.17 0.10 0.00 0.00 175.35 176.57 1zmz n LYS 66 N 0.03 0.00 -3.66 1.78 3.00 -1.26 -5.11 118.16 112.94 1zmz n LYS 66 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.04 1zmz n LYS 66 Cb 0.62 -0.04 -0.11 0.00 0.00 0.00 0.00 35.03 35.51 1zmz n LYS 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1zmz s GLU 67 N -0.23 0.27 0.00 1.64 -6.30 -1.26 -5.04 118.70 107.78 1zmz s GLU 67 Ca 0.00 0.94 0.00 0.00 -2.50 0.00 0.00 54.97 53.41 1zmz s GLU 67 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 34.13 34.34 1zmz s GLU 67 CO 0.00 -0.26 0.00 -0.85 0.02 0.00 0.00 175.26 174.17 1zmz n GLU 68 N 5.35 0.00 0.19 4.30 -0.00 -1.26 -4.89 120.64 124.33 1zmz n GLU 68 Ca -0.08 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.11 1zmz n GLU 68 Cb 0.50 -0.48 0.37 0.00 -0.00 0.00 0.00 31.44 31.82 1zmz n GLU 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1zmz h ILE 69 N 0.00 1.16 -0.49 3.84 -0.00 -1.99 -1.76 117.51 118.27 1zmz h ILE 69 Ca 0.00 -1.34 -0.05 0.00 -0.00 0.00 0.00 64.86 63.47 1zmz h ILE 69 Cb 0.37 1.75 -0.02 0.00 -0.00 0.00 0.00 36.82 38.92 1zmz h ILE 69 CO 0.00 0.37 0.12 0.50 -0.00 0.00 0.00 178.15 179.14 1zmz h LYS 70 N 0.00 0.79 -0.20 0.16 3.64 -2.00 -2.47 116.57 116.48 1zmz h LYS 70 Ca -0.00 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1zmz h LYS 70 Cb 0.72 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1zmz h LYS 70 CO 0.05 0.76 0.06 0.87 -2.27 0.00 0.00 179.45 178.92 1zmz h LYS 71 N 0.67 0.14 0.36 1.90 1.57 -1.84 -2.29 116.57 117.08 1zmz h LYS 71 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1zmz h LYS 71 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1zmz h LYS 71 CO 0.00 0.09 -0.22 1.98 -0.57 0.00 0.00 179.45 180.74 1zmz h MET 72 N 0.15 -0.53 -0.37 3.15 4.05 -1.28 -0.72 114.93 119.37 1zmz h MET 72 Ca 0.09 0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 1zmz h MET 72 Cb 0.07 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1zmz h MET 72 CO -0.10 -0.35 0.11 0.82 0.23 0.00 0.00 176.91 177.62 1zmz h ILE 73 N -0.55 1.21 -0.21 1.77 1.08 -1.54 -2.17 117.51 117.10 1zmz h ILE 73 Ca -0.04 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1zmz h ILE 73 Cb 0.45 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1zmz h ILE 73 CO 0.04 0.24 -0.02 0.28 -0.69 0.00 0.00 178.15 178.00 1zmz h SER 74 N 0.45 0.28 0.33 1.72 0.02 -1.43 -2.30 113.55 112.62 1zmz h SER 74 Ca 0.12 -0.04 -0.33 0.00 -0.84 0.00 0.00 61.79 60.70 1zmz h SER 74 Cb 0.26 -0.07 0.03 0.00 0.14 0.00 0.00 62.40 62.76 1zmz h SER 74 CO -0.00 0.35 -1.46 -0.08 -1.14 0.00 0.00 176.83 174.49 1zmz h GLU 75 N 0.30 0.49 0.00 3.45 4.81 -1.08 -3.38 114.58 119.16 1zmz h GLU 75 Ca 0.07 -0.83 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1zmz h GLU 75 Cb 0.23 0.31 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1zmz h GLU 75 CO 0.01 1.40 -0.07 -0.84 -0.73 0.00 0.00 179.01 178.78 1zmz h ILE 76 N 0.13 0.00 -3.49 2.32 3.07 -1.42 -3.44 117.51 114.68 1zmz h ILE 76 Ca -0.24 -0.97 -0.73 0.00 1.55 0.00 0.00 64.86 64.47 1zmz h ILE 76 Cb 2.14 1.93 -0.31 0.00 -0.27 0.00 0.00 36.82 40.31 1zmz h ILE 76 CO 0.26 0.00 -0.28 -0.62 -1.05 0.00 0.00 178.15 176.46 1zmz s ASP 77 N -6.05 5.77 0.08 2.16 -1.08 -0.87 -3.72 116.67 112.96 1zmz s ASP 77 Ca 0.07 -2.39 0.00 0.00 -0.52 0.00 0.00 52.55 49.71 1zmz s ASP 77 Cb 0.06 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.52 1zmz s ASP 77 CO 0.67 -0.56 0.00 0.29 0.52 0.00 0.00 175.17 176.09 1zmz n LYS 78 N 4.24 0.00 -0.09 4.34 5.02 -1.26 -4.88 118.16 125.52 1zmz n LYS 78 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1zmz n LYS 78 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.37 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 -2.74 0.51 -2.29 1.97 -0.58 -1.26 -4.75 120.64 111.49 1zmz n GLU 79 Ca 0.00 0.46 -0.03 0.00 -0.42 0.00 0.00 57.16 57.18 1zmz n GLU 79 Cb 0.00 -1.64 0.05 0.00 -0.57 0.00 0.00 31.44 29.27 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zmz n GLY 80 N 1.51 2.54 0.35 0.62 0.00 -1.26 -5.13 105.19 103.82 1zmz n GLY 80 Ca -0.19 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.41 -0.63 -2.36 2.61 -2.24 -1.26 -4.96 114.28 105.02 1zmz n THR 81 Ca 0.13 0.32 -0.43 0.00 -2.27 0.00 0.00 64.05 61.81 1zmz n THR 81 Cb 0.90 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.61 1.79 -0.11 3.38 0.00 -1.24 -4.78 107.32 102.74 1zmz s GLY 82 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1zmz s GLY 82 CO 0.00 2.48 -0.15 -1.59 0.00 0.00 0.00 173.10 173.84 1zmz s LYS 83 N 3.05 2.18 -0.18 2.90 0.00 -1.26 -2.15 119.74 124.28 1zmz s LYS 83 Ca 0.58 -0.55 -0.04 0.00 0.00 0.00 0.00 55.97 55.96 1zmz s LYS 83 Cb -0.25 -1.86 -0.02 0.00 0.00 0.00 0.00 37.83 35.70 1zmz s LYS 83 CO 0.20 -0.06 -0.03 1.41 0.00 0.00 0.00 175.35 176.87 1zmz s MET 84 N 0.98 3.59 0.45 1.78 1.75 -0.60 -4.99 119.30 122.27 1zmz s MET 84 Ca -0.07 -0.54 0.07 0.00 -1.25 0.00 0.00 55.69 53.90 1zmz s MET 84 Cb -0.15 -2.98 0.02 0.00 2.84 0.00 0.00 34.83 34.56 1zmz s MET 84 CO -0.01 0.08 0.62 0.54 -0.65 0.00 0.00 175.02 175.59 1zmz s ASN 85 N 0.80 5.55 0.28 1.11 2.20 -1.26 -0.75 114.94 122.87 1zmz s ASN 85 Ca -0.01 -0.41 0.03 0.00 -0.94 0.00 0.00 52.86 51.53 1zmz s ASN 85 Cb -0.14 -0.59 0.42 0.00 -2.00 0.00 0.00 41.25 38.94 1zmz s ASN 85 CO 0.02 -0.87 1.73 0.15 -2.94 0.00 0.00 177.10 175.19 1zmz h PHE 86 N 0.52 0.54 -0.73 1.54 3.57 -2.00 -0.71 116.94 119.67 1zmz h PHE 86 Ca -0.39 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.01 1zmz h PHE 86 Cb 1.28 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 1zmz h PHE 86 CO 0.39 0.69 0.48 0.78 -2.23 0.00 0.00 178.31 178.42 1zmz h GLY 87 N 1.01 1.04 0.89 2.40 0.00 -1.96 -0.71 103.07 105.74 1zmz h GLY 87 Ca 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1zmz h GLY 87 CO 0.05 0.36 -0.18 -0.55 0.00 0.00 0.00 176.54 176.21 1zmz h ASP 88 N 0.97 -0.46 -0.22 0.19 3.32 -1.89 -2.62 116.42 115.71 1zmz h ASP 88 Ca 0.27 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.40 1zmz h ASP 88 Cb -0.08 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1zmz h ASP 88 CO -0.07 -0.29 -0.03 0.15 -1.72 0.00 0.00 179.24 177.28 1zmz h PHE 89 N -0.45 -0.07 0.01 4.55 3.57 -1.03 -1.11 116.94 122.41 1zmz h PHE 89 Ca -0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zmz h PHE 89 Cb 0.38 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1zmz h PHE 89 CO -0.10 -0.07 -0.00 1.25 -2.23 0.00 0.00 178.31 177.16 1zmz h LEU 90 N 0.03 -0.01 0.40 0.59 5.85 -1.20 -1.13 115.31 119.84 1zmz h LEU 90 Ca 0.10 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1zmz h LEU 90 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zmz h LEU 90 CO -0.20 0.07 -0.19 0.71 -0.34 0.00 0.00 178.44 178.49 1zmz h THR 91 N -0.09 0.61 -0.17 1.05 1.35 -1.46 -2.67 112.91 111.53 1zmz h THR 91 Ca -0.00 -0.17 -0.04 0.00 -0.55 0.00 0.00 66.41 65.65 1zmz h THR 91 Cb 0.09 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1zmz h THR 91 CO 0.00 0.03 -0.04 1.62 -0.25 0.00 0.00 175.52 176.89 1zmz h VAL 92 N -0.63 1.28 -0.54 6.82 3.04 -1.27 -2.49 116.25 122.46 1zmz h VAL 92 Ca -0.05 -0.99 -0.08 0.00 -1.01 0.00 0.00 66.70 64.57 1zmz h VAL 92 Cb 0.47 1.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 1zmz h VAL 92 CO 0.09 0.29 0.04 -0.03 -1.01 0.00 0.00 177.57 176.95 1zmz h MET 93 N 0.03 0.93 0.48 4.17 -1.53 -1.34 -0.11 114.93 117.56 1zmz h MET 93 Ca 0.04 -0.28 -0.02 0.00 -3.44 0.00 0.00 59.70 56.01 1zmz h MET 93 Cb 0.46 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.42 1zmz h MET 93 CO 0.02 0.92 -0.26 1.79 0.14 0.00 0.00 176.91 179.52 1zmz h THR 94 N 0.81 0.46 -0.80 -0.77 1.35 -1.55 -1.57 112.91 110.83 1zmz h THR 94 Ca 0.16 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.11 1zmz h THR 94 Cb 0.48 0.46 -0.05 0.00 -1.73 0.00 0.00 68.15 67.31 1zmz h THR 94 CO 0.02 0.00 0.52 -0.61 -0.25 0.00 0.00 175.52 175.20 1zmz h GLN 95 N -0.69 0.75 0.09 4.72 4.15 -1.47 -2.02 115.11 120.64 1zmz h GLN 95 Ca -0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1zmz h GLN 95 Cb 0.55 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1zmz h GLN 95 CO 0.08 0.49 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.21 1zmz h LYS 96 N 0.77 -0.12 0.00 1.69 1.63 -1.00 -3.42 116.57 116.12 1zmz h LYS 96 Ca 0.37 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1zmz h LYS 96 Cb 0.40 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1zmz h LYS 96 CO -0.14 0.36 -0.02 0.52 -3.45 0.00 0.00 179.45 176.72 1zmz h MET 97 N -0.67 0.00 -0.00 1.90 2.86 -1.27 -3.51 114.93 114.24 1zmz h MET 97 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 97 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zmz h MET 97 CO 0.02 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.86