#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 3.60 -0.03 3.04 0.00 -1.26 -5.00 121.76 122.10 1zmz s ALA 2 Ca 0.00 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1zmz s ALA 2 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 1zmz s ALA 2 CO 0.00 -0.95 0.57 1.03 0.00 0.00 0.00 175.76 176.41 1zmz h SER 3 N 7.58 -0.38 -1.88 0.00 0.87 -2.14 -3.37 113.55 114.24 1zmz h SER 3 Ca -0.26 0.01 -0.71 0.00 -1.23 0.00 0.00 61.79 59.61 1zmz h SER 3 Cb 1.10 0.10 -0.15 0.00 -0.44 0.00 0.00 62.40 63.01 1zmz h SER 3 CO 0.94 -0.01 1.44 0.21 -0.53 0.00 0.00 176.83 178.88 1zmz s ASN 4 N -4.58 6.91 -1.32 6.23 3.84 -1.26 -4.95 114.94 119.80 1zmz s ASN 4 Ca -0.07 -2.62 -0.16 0.00 0.21 0.00 0.00 52.86 50.23 1zmz s ASN 4 Cb 0.01 -2.45 0.08 0.00 -0.55 0.00 0.00 41.25 38.34 1zmz s ASN 4 CO 0.20 -0.94 1.81 2.22 -2.79 0.00 0.00 177.10 177.60 1zmz n PHE 5 N 6.57 4.38 -2.51 0.43 -1.74 -1.26 -4.94 117.46 118.39 1zmz n PHE 5 Ca 0.37 -2.94 -0.43 0.00 -0.56 0.00 0.00 57.45 53.89 1zmz n PHE 5 Cb 0.45 -2.53 0.00 0.00 1.52 0.00 0.00 39.48 38.93 1zmz n PHE 5 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1zmz n LYS 6 N 7.29 3.22 -0.00 3.97 4.81 -1.26 -4.64 118.16 131.54 1zmz n LYS 6 Ca 0.48 -3.33 -0.03 0.00 -0.87 0.00 0.00 58.31 54.56 1zmz n LYS 6 Cb 0.44 -3.30 -0.01 0.00 0.02 0.00 0.00 35.03 32.17 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 6.96 0.16 -2.53 1.64 4.81 -1.26 -4.88 118.16 123.07 1zmz n LYS 7 Ca 0.46 0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 57.53 1zmz n LYS 7 Cb 0.43 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.78 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz n ALA 8 N -3.52 4.00 0.04 3.14 0.00 -1.26 -4.56 120.51 118.33 1zmz n ALA 8 Ca -0.04 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1zmz n ALA 8 Cb 0.16 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.16 1zmz n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zmz n ASN 9 N 7.25 0.09 -4.52 0.00 4.13 -1.26 -4.97 115.26 115.97 1zmz n ASN 9 Ca 0.46 0.13 -0.43 0.00 1.68 0.00 0.00 54.58 56.41 1zmz n ASN 9 Cb 0.44 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 1zmz n ASN 9 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1zmz n MET 10 N -2.83 3.27 0.08 3.52 2.81 -1.26 -4.55 117.12 118.16 1zmz n MET 10 Ca 0.00 -3.52 0.00 0.00 -1.81 0.00 0.00 57.70 52.37 1zmz n MET 10 Cb 0.00 -3.30 0.00 0.00 -0.71 0.00 0.00 33.22 29.21 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zmz n ALA 11 N 7.18 3.00 -2.39 3.04 0.00 -1.26 -5.09 120.51 124.99 1zmz n ALA 11 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1zmz n ALA 11 Cb 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1zmz n ALA 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zmz s SER 12 N -5.32 7.16 -1.15 0.00 0.01 -1.26 -4.98 113.70 108.16 1zmz s SER 12 Ca 0.00 1.98 -0.21 0.00 1.31 0.00 0.00 55.95 59.03 1zmz s SER 12 Cb 0.00 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1zmz s SER 12 CO 0.00 -0.39 1.69 -0.94 0.41 0.00 0.00 173.24 174.01 1zmz s SER 13 N 0.80 6.33 -0.10 2.44 1.04 -1.26 -4.86 113.70 118.08 1zmz s SER 13 Ca 0.56 -1.85 -0.15 0.00 0.48 0.00 0.00 55.95 54.99 1zmz s SER 13 Cb -0.28 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.14 1zmz s SER 13 CO 0.30 -1.68 0.49 -1.28 0.98 0.00 0.00 173.24 172.05 1zmz h SER 14 N 8.95 -0.07 -0.51 7.02 0.87 -2.02 -3.40 113.55 124.39 1zmz h SER 14 Ca 0.30 -0.41 -0.70 0.00 -1.23 0.00 0.00 61.79 59.75 1zmz h SER 14 Cb 0.94 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.85 1zmz h SER 14 CO 1.40 0.60 2.64 0.00 -0.53 0.00 0.00 176.83 180.94 1zmz n GLN 15 N -4.78 3.05 0.00 2.24 6.02 -1.26 -4.59 117.38 118.06 1zmz n GLN 15 Ca -0.05 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 1zmz n GLN 15 Cb 0.23 -3.33 0.00 0.00 1.02 0.00 0.00 30.24 28.16 1zmz n GLN 15 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zmz n ARG 16 N 6.78 2.93 -1.84 -1.09 0.63 -1.26 -5.14 116.66 117.67 1zmz n ARG 16 Ca 0.49 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.41 1zmz n ARG 16 Cb 0.42 -0.70 -0.02 0.00 0.45 0.00 0.00 32.46 32.61 1zmz n ARG 16 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1zmz n LYS 17 N -1.04 -1.55 0.00 -0.14 4.81 -1.26 -5.11 118.16 113.87 1zmz n LYS 17 Ca 0.00 1.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.94 1zmz n LYS 17 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 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 0.57 0.00 -2.55 1.64 0.63 -1.26 -5.01 116.66 110.68 1zmz n ARG 18 Ca -0.14 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.36 1zmz n ARG 18 Cb 0.21 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.10 1zmz n ARG 18 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zmz s MET 19 N 0.00 3.68 -0.32 -0.14 -1.94 -1.26 -5.02 119.30 114.30 1zmz s MET 19 Ca 0.00 0.63 -0.21 0.00 -1.71 0.00 0.00 55.69 54.40 1zmz s MET 19 Cb 0.00 -3.94 -0.00 0.00 2.01 0.00 0.00 34.83 32.90 1zmz s MET 19 CO 0.00 -1.44 0.66 -1.12 -0.01 0.00 0.00 175.02 173.11 1zmz s SER 20 N 2.80 6.52 0.73 3.03 0.01 -1.26 -5.08 113.70 120.46 1zmz s SER 20 Ca 0.51 0.42 -0.14 0.00 1.31 0.00 0.00 55.95 58.05 1zmz s SER 20 Cb -0.08 -2.35 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1zmz s SER 20 CO 0.32 -0.53 1.14 -2.84 0.41 0.00 0.00 173.24 171.74 1zmz s PRO 21 N 2.71 2.27 0.87 12.44 0.02 -1.26 -5.08 135.00 146.97 1zmz s PRO 21 Ca 0.27 1.48 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 1zmz s PRO 21 Cb -0.15 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.61 1zmz s PRO 21 CO 0.13 -1.67 1.10 0.15 -0.33 0.00 0.00 177.00 176.37 1zmz s LYS 22 N -4.26 1.46 -1.14 5.54 1.02 -1.26 -4.95 119.74 116.14 1zmz s LYS 22 Ca 0.68 0.62 -0.22 0.00 0.02 0.00 0.00 55.97 57.07 1zmz s LYS 22 Cb -0.23 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1zmz s LYS 22 CO 0.47 -2.05 1.80 -1.25 -0.92 0.00 0.00 175.35 173.40 1zmz s PRO 23 N -5.09 3.13 -0.19 -1.68 0.04 -1.26 -4.80 135.00 125.16 1zmz s PRO 23 Ca 0.63 -1.25 -0.28 0.00 0.04 0.00 0.00 61.00 60.14 1zmz s PRO 23 Cb -0.16 -5.32 0.09 0.00 0.04 0.00 0.00 34.50 29.15 1zmz s PRO 23 CO 0.55 -3.07 0.79 -2.00 0.04 0.00 0.00 177.00 173.32 1zmz s GLU 24 N 5.65 0.83 -0.30 4.56 2.12 -1.26 -5.03 118.70 125.26 1zmz s GLU 24 Ca 0.61 0.58 -0.29 0.00 0.36 0.00 0.00 54.97 56.23 1zmz s GLU 24 Cb -0.00 0.40 0.01 0.00 0.26 0.00 0.00 34.13 34.79 1zmz s GLU 24 CO 0.05 -0.18 1.15 -0.51 -0.54 0.00 0.00 175.26 175.23 1zmz s LEU 25 N -0.35 3.94 0.00 2.70 1.43 -1.26 -4.76 118.68 120.38 1zmz s LEU 25 Ca -0.03 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1zmz s LEU 25 Cb -0.03 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1zmz s LEU 25 CO 0.03 -0.93 0.48 0.35 0.23 0.00 0.00 176.35 176.52 1zmz n THR 26 N 5.93 0.00 0.20 5.49 -2.24 -1.26 -4.32 114.28 118.07 1zmz n THR 26 Ca 0.13 0.93 0.00 0.00 -2.27 0.00 0.00 64.05 62.84 1zmz n THR 26 Cb 0.47 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1zmz n THR 26 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zmz n GLU 27 N -0.65 0.00 0.10 -0.78 2.13 -1.26 -4.68 120.64 115.50 1zmz n GLU 27 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1zmz n GLU 27 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1zmz n GLU 27 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1zmz h GLU 28 N 0.00 -0.26 -0.14 5.31 9.09 -1.99 -0.42 114.58 126.16 1zmz h GLU 28 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.42 1zmz h GLU 28 Cb 0.00 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1zmz h GLU 28 CO 0.00 -0.17 0.06 1.96 0.05 0.00 0.00 179.01 180.90 1zmz h GLN 29 N -0.27 0.22 -0.09 1.06 4.20 -1.91 -2.07 115.11 116.25 1zmz h GLN 29 Ca 0.01 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1zmz h GLN 29 Cb 0.28 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1zmz h GLN 29 CO -0.06 0.31 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.02 1zmz h LYS 30 N 0.07 -0.23 -0.32 1.46 3.64 -1.74 -1.89 116.57 117.56 1zmz h LYS 30 Ca 0.05 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1zmz h LYS 30 Cb 0.18 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zmz h LYS 30 CO -0.00 -0.15 -0.16 -0.56 -2.27 0.00 0.00 179.45 176.30 1zmz h GLN 31 N -0.24 0.58 0.22 1.90 -0.00 -1.18 -2.58 115.11 113.81 1zmz h GLN 31 Ca 0.08 -0.19 0.01 0.00 -0.00 0.00 0.00 58.65 58.55 1zmz h GLN 31 Cb 0.36 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 27.76 1zmz h GLN 31 CO -0.23 0.72 -0.26 1.49 -0.00 0.00 0.00 178.83 180.55 1zmz h GLU 32 N 0.53 -0.51 -0.39 0.06 4.81 -1.11 -0.30 114.58 117.67 1zmz h GLU 32 Ca 0.09 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1zmz h GLU 32 Cb 0.58 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1zmz h GLU 32 CO 0.04 -0.34 0.06 0.82 -0.73 0.00 0.00 179.01 178.87 1zmz h ILE 33 N -0.53 1.24 0.15 2.32 5.03 -1.42 -0.89 117.51 123.42 1zmz h ILE 33 Ca 0.00 -0.86 0.00 0.00 -0.12 0.00 0.00 64.86 63.88 1zmz h ILE 33 Cb 0.50 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 1zmz h ILE 33 CO -0.08 0.29 -0.14 -0.09 -0.68 0.00 0.00 178.15 177.45 1zmz h ARG 34 N 0.50 -0.30 -0.52 2.37 1.12 -1.47 -2.58 114.38 113.50 1zmz h ARG 34 Ca 0.12 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 1zmz h ARG 34 Cb 0.37 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.37 1zmz h ARG 34 CO 0.01 -0.20 0.19 1.49 -3.11 0.00 0.00 179.97 178.35 1zmz h GLU 35 N -0.31 0.80 0.47 0.20 4.22 -1.10 -2.41 114.58 116.44 1zmz h GLU 35 Ca -0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 59.36 59.26 1zmz h GLU 35 Cb 0.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zmz h GLU 35 CO -0.03 0.71 -0.22 0.00 -2.18 0.00 0.00 179.01 177.29 1zmz h ALA 36 N 1.05 -0.63 -0.90 2.92 0.00 -1.19 0.37 119.26 120.88 1zmz h ALA 36 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zmz h ALA 36 Cb 0.22 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1zmz h ALA 36 CO -0.01 -0.81 0.58 0.35 0.00 0.00 0.00 179.25 179.35 1zmz h PHE 37 N -0.71 1.08 -0.67 0.00 3.04 -1.58 -2.77 116.94 115.33 1zmz h PHE 37 Ca -0.06 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1zmz h PHE 37 Cb 0.52 -0.36 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 1zmz h PHE 37 CO -0.03 0.60 0.21 0.22 -2.02 0.00 0.00 178.31 177.30 1zmz h ASP 38 N 1.10 0.96 -0.48 0.41 3.58 -1.41 0.20 116.42 120.79 1zmz h ASP 38 Ca 0.37 -0.17 0.10 0.00 0.42 0.00 0.00 57.03 57.74 1zmz h ASP 38 Cb 0.05 -0.25 -0.09 0.00 1.72 0.00 0.00 39.33 40.75 1zmz h ASP 38 CO -0.13 0.90 -0.13 -0.07 -2.88 0.00 0.00 179.24 176.93 1zmz h LEU 39 N 1.00 -0.46 0.22 2.28 3.38 -0.64 -3.20 115.31 117.89 1zmz h LEU 39 Ca 0.22 0.15 -0.30 0.00 0.09 0.00 0.00 57.88 58.04 1zmz h LEU 39 Cb 0.29 0.30 0.03 0.00 0.09 0.00 0.00 40.66 41.37 1zmz h LEU 39 CO -0.01 -0.16 -1.30 -0.26 0.09 0.00 0.00 178.44 176.80 1zmz h PHE 40 N -0.01 0.86 -0.74 1.13 0.04 -1.49 -3.38 116.94 113.35 1zmz h PHE 40 Ca 0.23 -0.63 -0.71 0.00 2.80 0.00 0.00 57.97 59.66 1zmz h PHE 40 Cb 0.36 -0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.39 1zmz h PHE 40 CO -0.41 1.50 2.46 -3.47 -0.60 0.00 0.00 178.31 177.78 1zmz n ASP 41 N -3.84 4.57 -0.04 2.17 -0.08 0.70 -4.87 116.55 115.16 1zmz n ASP 41 Ca -0.16 -2.92 -0.14 0.00 -1.51 0.00 0.00 54.79 50.05 1zmz n ASP 41 Cb 1.03 -1.65 -0.12 0.00 2.34 0.00 0.00 41.12 42.71 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 6.62 0.01 -0.00 -1.67 0.00 -1.75 -3.37 119.26 119.10 1zmz h ALA 42 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zmz h ALA 42 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zmz h ALA 42 CO 1.63 -0.03 -0.34 -0.25 0.00 0.00 0.00 179.25 180.26 1zmz n ASP 43 N -4.63 0.64 -0.04 0.00 8.00 -1.26 -5.00 116.55 114.25 1zmz n ASP 43 Ca -0.10 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1zmz n ASP 43 Cb 0.44 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 1.42 0.15 0.99 0.44 0.00 -1.26 -5.13 105.19 101.80 1zmz n GLY 44 Ca 0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.01 0.15 0.00 2.61 -2.24 -1.26 -5.11 114.28 108.42 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 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 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 3.46 3.11 3.53 3.38 0.00 -1.26 -5.12 105.19 112.29 1zmz n GLY 46 Ca -0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 3.37 -0.26 2.61 -4.23 -1.26 -3.94 115.64 111.93 1zmz s THR 47 Ca 0.00 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.79 1zmz s THR 47 Cb 0.00 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1zmz s THR 47 CO 0.00 0.57 0.08 -0.51 -0.54 0.00 0.00 174.62 174.22 1zmz s ILE 48 N -0.80 4.37 0.22 2.99 2.07 -0.15 -4.87 121.20 125.02 1zmz s ILE 48 Ca 0.13 -0.19 0.04 0.00 -1.41 0.00 0.00 60.65 59.21 1zmz s ILE 48 Cb -0.11 -3.07 -0.03 0.00 0.13 0.00 0.00 42.46 39.38 1zmz s ILE 48 CO 0.02 0.31 0.34 -1.81 -1.91 0.00 0.00 174.94 171.89 1zmz s ASP 49 N 1.62 6.33 0.14 4.50 1.11 -1.26 -1.93 116.67 127.17 1zmz s ASP 49 Ca 0.06 0.12 -0.04 0.00 0.18 0.00 0.00 52.55 52.86 1zmz s ASP 49 Cb -0.15 -1.88 0.22 0.00 1.07 0.00 0.00 42.92 42.18 1zmz s ASP 49 CO 0.04 -0.04 0.79 0.55 1.18 0.00 0.00 175.17 177.69 1zmz n VAL 50 N -1.15 -0.22 0.23 -1.27 3.14 -0.59 -0.56 118.33 117.91 1zmz n VAL 50 Ca -0.08 1.16 -0.17 0.00 -2.96 0.00 0.00 64.34 62.28 1zmz n VAL 50 Cb 0.56 -1.60 -0.10 0.00 -1.06 0.00 0.00 33.84 31.65 1zmz n VAL 50 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1zmz h LYS 51 N 0.00 -0.87 -0.56 1.45 1.57 -1.95 -1.87 116.57 114.33 1zmz h LYS 51 Ca 0.24 0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1zmz h LYS 51 Cb 0.36 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zmz h LYS 51 CO -0.52 -0.58 0.07 0.93 -0.57 0.00 0.00 179.45 178.78 1zmz h GLU 52 N -0.91 0.95 -0.88 3.15 5.08 -1.52 -2.87 114.58 117.59 1zmz h GLU 52 Ca -0.05 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.11 1zmz h GLU 52 Cb 0.82 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1zmz h GLU 52 CO -0.13 0.92 0.55 1.25 -1.00 0.00 0.00 179.01 180.60 1zmz h LEU 53 N 0.84 0.88 -0.17 1.33 5.85 -0.89 -1.06 115.31 122.09 1zmz h LEU 53 Ca 0.17 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1zmz h LEU 53 Cb 0.45 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1zmz h LEU 53 CO 0.02 0.57 -0.09 0.11 -0.34 0.00 0.00 178.44 178.71 1zmz h LYS 54 N 1.02 0.35 -0.11 1.25 1.57 -1.32 -1.61 116.57 117.73 1zmz h LYS 54 Ca 0.38 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1zmz h LYS 54 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zmz h LYS 54 CO -0.16 0.67 -0.03 -0.39 -0.57 0.00 0.00 179.45 178.97 1zmz h VAL 55 N 0.02 1.09 -0.30 0.50 -1.51 -1.53 -1.83 116.25 112.71 1zmz h VAL 55 Ca 0.04 -0.38 -0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1zmz h VAL 55 Cb 0.57 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1zmz h VAL 55 CO 0.03 0.12 0.17 0.00 -1.23 0.00 0.00 177.57 176.66 1zmz h ALA 56 N 1.82 0.38 0.00 5.19 0.00 -1.12 -2.69 119.26 122.84 1zmz h ALA 56 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmz h ALA 56 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmz h ALA 56 CO 0.01 -0.11 -0.01 0.52 0.00 0.00 0.00 179.25 179.65 1zmz h MET 57 N 0.38 0.00 0.11 0.00 2.07 -1.07 -0.92 114.93 115.49 1zmz h MET 57 Ca 0.11 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.73 1zmz h MET 57 Cb 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 1zmz h MET 57 CO -0.02 0.01 -0.05 0.00 1.07 0.00 0.00 176.91 177.92 1zmz h ARG 58 N 0.00 -0.14 0.07 1.72 3.08 -1.02 -0.22 114.38 117.87 1zmz h ARG 58 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zmz h ARG 58 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zmz h ARG 58 CO 0.00 0.22 -0.04 0.00 -1.07 0.00 0.00 179.97 179.08 1zmz h ALA 59 N 0.30 -0.10 0.00 0.04 0.00 -1.45 -3.32 119.26 114.73 1zmz h ALA 59 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zmz h ALA 59 Cb 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zmz h ALA 59 CO 0.02 -0.44 -0.23 1.25 0.00 0.00 0.00 179.25 179.85 1zmz h LEU 60 N -0.33 0.00 -1.33 0.00 6.46 -1.31 -3.40 115.31 115.40 1zmz h LEU 60 Ca -0.01 0.00 0.34 0.00 -0.12 0.00 0.00 57.88 58.09 1zmz h LEU 60 Cb 0.28 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.10 1zmz h LEU 60 CO 0.02 0.23 0.73 1.23 -0.62 0.00 0.00 178.44 180.02 1zmz h GLY 61 N 1.37 1.36 0.00 3.75 0.00 -1.13 -3.48 103.07 104.95 1zmz h GLY 61 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1zmz h GLY 61 CO 0.03 -0.29 0.00 0.69 0.00 0.00 0.00 176.54 176.97 1zmz n PHE 62 N -4.71 0.00 0.16 5.60 3.72 -1.26 -4.67 117.46 116.30 1zmz n PHE 62 Ca 0.31 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.65 1zmz n PHE 62 Cb 1.12 -0.74 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.00 -0.40 -5.74 -1.08 4.39 -1.97 -3.36 114.58 106.41 1zmz h GLU 63 Ca 0.00 0.03 -0.40 0.00 0.34 0.00 0.00 59.36 59.33 1zmz h GLU 63 Cb 0.00 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1zmz h GLU 63 CO 0.00 -0.27 1.21 -2.14 -1.16 0.00 0.00 179.01 176.66 1zmz s PRO 64 N -3.45 2.31 -0.04 2.33 0.02 -1.26 -4.88 135.00 130.03 1zmz s PRO 64 Ca -0.06 0.75 -0.17 0.00 0.02 0.00 0.00 61.00 61.54 1zmz s PRO 64 Cb 0.01 -4.59 -0.32 0.00 0.02 0.00 0.00 34.50 29.61 1zmz s PRO 64 CO 0.18 -3.22 0.81 0.87 -0.33 0.00 0.00 177.00 175.32 1zmz h LYS 65 N 15.84 0.38 -2.64 5.54 1.57 -1.83 -3.51 116.57 131.92 1zmz h LYS 65 Ca -0.17 -0.66 0.30 0.00 -1.87 0.00 0.00 60.65 58.25 1zmz h LYS 65 Cb 1.16 0.24 -0.11 0.00 0.08 0.00 0.00 32.23 33.61 1zmz h LYS 65 CO 1.17 1.31 -0.65 1.63 -0.57 0.00 0.00 179.45 182.34 1zmz n LYS 66 N -3.86 -2.44 -2.27 3.15 4.76 -1.26 -4.50 118.16 111.75 1zmz n LYS 66 Ca -0.19 1.78 -0.42 0.00 -2.87 0.00 0.00 58.31 56.61 1zmz n LYS 66 Cb 0.98 -2.92 -0.00 0.00 -1.84 0.00 0.00 35.03 31.24 1zmz n LYS 66 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zmz n GLU 67 N -3.85 2.98 0.05 1.97 1.02 -1.26 -4.36 120.64 117.18 1zmz n GLU 67 Ca -0.02 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 1zmz n GLU 67 Cb 0.53 -3.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.51 1zmz n GLU 67 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zmz n GLU 68 N 7.68 0.00 -0.05 3.49 0.28 -1.26 -4.88 120.64 125.90 1zmz n GLU 68 Ca 0.50 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.35 1zmz n GLU 68 Cb 0.44 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.23 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 1.37 -0.77 3.84 1.08 -1.81 0.26 117.51 121.47 1zmz h ILE 69 Ca 0.00 -1.59 -0.05 0.00 -0.39 0.00 0.00 64.86 62.83 1zmz h ILE 69 Cb 0.00 2.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 1zmz h ILE 69 CO 0.00 0.47 0.27 0.50 -0.69 0.00 0.00 178.15 178.71 1zmz h LYS 70 N 0.03 1.18 0.04 2.37 3.64 -1.96 -2.86 116.57 119.02 1zmz h LYS 70 Ca -0.00 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1zmz h LYS 70 Cb 0.91 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1zmz h LYS 70 CO 0.07 0.98 -0.02 0.87 -2.27 0.00 0.00 179.45 179.07 1zmz h LYS 71 N 1.14 -0.06 -0.79 1.90 1.57 -1.88 -2.66 116.57 115.79 1zmz h LYS 71 Ca 0.25 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1zmz h LYS 71 Cb 0.26 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1zmz h LYS 71 CO -0.01 0.07 0.46 0.52 -0.57 0.00 0.00 179.45 179.91 1zmz h MET 72 N -0.17 0.78 0.08 3.15 2.86 -0.48 0.21 114.93 121.37 1zmz h MET 72 Ca -0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zmz h MET 72 Cb 0.15 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1zmz h MET 72 CO 0.01 0.51 -0.04 0.82 1.06 0.00 0.00 176.91 179.27 1zmz h ILE 73 N 0.80 1.07 -0.00 -1.22 1.08 -1.59 -2.50 117.51 115.16 1zmz h ILE 73 Ca 0.37 -0.55 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1zmz h ILE 73 Cb 0.28 1.43 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1zmz h ILE 73 CO -0.22 0.14 -0.13 0.28 -0.69 0.00 0.00 178.15 177.53 1zmz h SER 74 N -0.36 0.00 0.26 1.72 0.02 -1.22 -1.59 113.55 112.38 1zmz h SER 74 Ca -0.01 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1zmz h SER 74 Cb 0.31 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1zmz h SER 74 CO 0.02 0.13 -0.13 -0.08 -1.14 0.00 0.00 176.83 175.64 1zmz h GLU 75 N 0.00 -0.34 0.00 3.45 4.81 -0.65 -3.36 114.58 118.50 1zmz h GLU 75 Ca -0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zmz h GLU 75 Cb 0.23 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zmz h GLU 75 CO 0.02 0.02 -0.02 0.82 -0.73 0.00 0.00 179.01 179.12 1zmz h ILE 76 N -0.86 0.03 -0.81 2.32 2.04 -1.47 -3.39 117.51 115.37 1zmz h ILE 76 Ca -0.04 -0.89 -0.41 0.00 1.00 0.00 0.00 64.86 64.52 1zmz h ILE 76 Cb 0.51 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 1zmz h ILE 76 CO 0.06 0.02 1.07 -1.81 0.00 0.00 0.00 178.15 177.49 1zmz s ASP 77 N -6.07 5.62 0.11 1.72 1.01 -0.60 -3.88 116.67 114.58 1zmz s ASP 77 Ca 0.05 -1.10 0.00 0.00 0.71 0.00 0.00 52.55 52.21 1zmz s ASP 77 Cb 0.06 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1zmz s ASP 77 CO 0.63 -2.33 0.00 1.17 0.21 0.00 0.00 175.17 174.85 1zmz n LYS 78 N 8.78 0.00 -0.09 8.23 3.00 -1.26 -4.87 118.16 131.96 1zmz n LYS 78 Ca 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.62 1zmz n LYS 78 Cb 0.48 -0.12 -0.03 0.00 0.00 0.00 0.00 35.03 35.36 1zmz n LYS 78 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zmz n GLU 79 N -2.99 0.51 -2.97 1.64 4.71 -1.26 -4.76 120.64 115.51 1zmz n GLU 79 Ca 0.00 0.25 -0.19 0.00 -0.01 0.00 0.00 57.16 57.22 1zmz n GLU 79 Cb 0.07 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.48 3.80 1.07 0.62 0.00 -1.26 -5.13 105.19 105.77 1zmz n GLY 80 Ca -0.13 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 0.04 0.00 -2.94 2.61 -2.24 -1.26 -4.79 114.28 105.70 1zmz n THR 81 Ca 0.24 0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.62 1zmz n THR 81 Cb 0.64 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.71 -0.21 3.38 0.00 -1.25 -4.21 107.32 100.84 1zmz s GLY 82 Ca 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 44.72 42.28 1zmz s GLY 82 CO 0.00 1.95 0.12 -1.59 0.00 0.00 0.00 173.10 173.58 1zmz s LYS 83 N 3.16 4.07 -0.06 2.90 0.00 -1.26 -1.55 119.74 127.01 1zmz s LYS 83 Ca 0.25 -0.28 0.06 0.00 0.00 0.00 0.00 55.97 56.00 1zmz s LYS 83 Cb -0.12 -3.41 -0.01 0.00 0.00 0.00 0.00 37.83 34.28 1zmz s LYS 83 CO 0.00 0.18 -0.23 1.41 0.00 0.00 0.00 175.35 176.72 1zmz s MET 84 N 0.67 2.41 0.41 1.78 1.75 -0.81 -4.99 119.30 120.52 1zmz s MET 84 Ca 0.07 -0.84 0.07 0.00 -1.25 0.00 0.00 55.69 53.74 1zmz s MET 84 Cb -0.12 -2.04 0.01 0.00 2.84 0.00 0.00 34.83 35.52 1zmz s MET 84 CO 0.01 0.34 0.57 0.54 -0.65 0.00 0.00 175.02 175.83 1zmz s ASN 85 N -0.09 5.71 0.42 1.11 2.20 -1.26 -0.98 114.94 122.04 1zmz s ASN 85 Ca -0.04 -0.31 0.18 0.00 -0.94 0.00 0.00 52.86 51.75 1zmz s ASN 85 Cb -0.13 -0.84 0.92 0.00 -2.00 0.00 0.00 41.25 39.19 1zmz s ASN 85 CO 0.04 -0.71 1.87 0.15 -2.94 0.00 0.00 177.10 175.51 1zmz h PHE 86 N 0.65 0.00 -0.47 1.54 3.57 -2.00 -2.15 116.94 118.08 1zmz h PHE 86 Ca -0.42 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 1zmz h PHE 86 Cb 1.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1zmz h PHE 86 CO 0.40 0.30 0.24 0.78 -2.23 0.00 0.00 178.31 177.80 1zmz h GLY 87 N 1.29 0.73 0.87 2.40 0.00 -1.96 -0.51 103.07 105.88 1zmz h GLY 87 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1zmz h GLY 87 CO 0.04 0.34 -0.19 -0.55 0.00 0.00 0.00 176.54 176.17 1zmz h ASP 88 N 0.62 -0.49 -0.25 0.19 3.32 -1.93 -2.56 116.42 115.33 1zmz h ASP 88 Ca 0.16 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.31 1zmz h ASP 88 Cb 0.10 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 1zmz h ASP 88 CO -0.02 -0.30 -0.13 0.15 -1.72 0.00 0.00 179.24 177.21 1zmz h PHE 89 N -0.47 -0.32 0.09 4.55 3.57 -1.36 -1.15 116.94 121.85 1zmz h PHE 89 Ca -0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zmz h PHE 89 Cb 0.40 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1zmz h PHE 89 CO -0.11 -0.20 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.66 1zmz h LEU 90 N -0.11 -0.10 -0.33 0.59 3.38 -1.17 -2.70 115.31 114.87 1zmz h LEU 90 Ca 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1zmz h LEU 90 Cb 0.31 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zmz h LEU 90 CO -0.31 0.23 0.10 0.71 0.09 0.00 0.00 178.44 179.25 1zmz h THR 91 N -0.44 1.21 -0.12 0.22 1.35 -1.47 -2.31 112.91 111.36 1zmz h THR 91 Ca -0.01 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 1zmz h THR 91 Cb 0.37 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1zmz h THR 91 CO 0.02 0.23 -0.01 1.62 -0.25 0.00 0.00 175.52 177.13 1zmz h VAL 92 N 0.37 1.26 -0.64 6.82 3.04 -1.32 -1.38 116.25 124.41 1zmz h VAL 92 Ca 0.11 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1zmz h VAL 92 Cb 0.25 1.60 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 1zmz h VAL 92 CO -0.00 0.25 0.41 0.24 -1.01 0.00 0.00 177.57 177.45 1zmz h MET 93 N -0.07 0.85 0.72 4.17 2.07 -1.57 -1.89 114.93 119.20 1zmz h MET 93 Ca 0.03 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.57 1zmz h MET 93 Cb 0.38 -0.19 0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1zmz h MET 93 CO 0.01 0.58 -0.35 1.15 1.07 0.00 0.00 176.91 179.37 1zmz h THR 94 N 0.86 0.25 -0.66 2.22 2.02 -1.46 -2.45 112.91 113.70 1zmz h THR 94 Ca 0.23 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.36 1zmz h THR 94 Cb -0.07 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 1zmz h THR 94 CO -0.05 0.01 0.44 -0.61 0.37 0.00 0.00 175.52 175.68 1zmz h GLN 95 N -1.04 0.71 0.02 6.66 4.15 -1.29 -1.96 115.11 122.36 1zmz h GLN 95 Ca -0.10 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1zmz h GLN 95 Cb 0.76 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1zmz h GLN 95 CO 0.16 0.47 -0.01 0.87 -1.93 0.00 0.00 178.83 178.39 1zmz h LYS 96 N 0.73 -0.02 0.00 1.69 1.79 -1.44 -3.43 116.57 115.89 1zmz h LYS 96 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1zmz h LYS 96 Cb 0.16 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1zmz h LYS 96 CO -0.08 0.73 -0.01 0.52 -1.08 0.00 0.00 179.45 179.53 1zmz h MET 97 N -0.87 0.00 -0.00 3.15 2.86 -1.47 -3.52 114.93 115.08 1zmz h MET 97 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zmz h MET 97 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1zmz h MET 97 CO 0.00 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.40