#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmz h ALA 2 N 0.00 -0.52 -1.69 3.04 0.00 -2.05 -3.47 119.26 114.57 1zmz h ALA 2 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 54.91 54.41 1zmz h ALA 2 Cb 0.00 0.12 0.04 0.00 0.00 0.00 0.00 17.79 17.95 1zmz h ALA 2 CO 0.00 -0.50 -0.11 0.45 0.00 0.00 0.00 179.25 179.09 1zmz s SER 3 N -3.77 5.40 -1.15 0.00 0.15 -1.26 -5.03 113.70 108.03 1zmz s SER 3 Ca -0.05 -0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.23 1zmz s SER 3 Cb 0.00 -0.78 0.04 0.00 -1.71 0.00 0.00 66.02 63.57 1zmz s SER 3 CO 0.14 -1.02 1.67 0.21 1.20 0.00 0.00 173.24 175.44 1zmz s ASN 4 N -4.40 6.37 0.22 5.45 3.84 -1.26 -4.83 114.94 120.33 1zmz s ASN 4 Ca 0.57 -1.84 0.25 0.00 0.21 0.00 0.00 52.86 52.05 1zmz s ASN 4 Cb -0.10 -2.58 0.89 0.00 -0.55 0.00 0.00 41.25 38.91 1zmz s ASN 4 CO 0.37 -1.64 1.75 0.49 -2.79 0.00 0.00 177.10 175.28 1zmz n PHE 5 N 9.71 0.86 -0.53 0.43 3.72 -1.26 -5.07 117.46 125.32 1zmz n PHE 5 Ca 0.42 0.28 0.06 0.00 -0.05 0.00 0.00 57.45 58.17 1zmz n PHE 5 Cb 0.48 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 38.03 1zmz n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zmz n LYS 6 N -2.23 -1.22 -2.44 -1.08 4.01 -1.26 -5.05 118.16 108.90 1zmz n LYS 6 Ca 0.04 0.99 -0.06 0.00 -0.51 0.00 0.00 58.31 58.77 1zmz n LYS 6 Cb 0.34 -1.43 0.03 0.00 -0.51 0.00 0.00 35.03 33.46 1zmz n LYS 6 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zmz n LYS 7 N -2.91 -1.08 0.00 1.97 4.81 -1.26 -5.05 118.16 114.64 1zmz n LYS 7 Ca -0.03 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1zmz n LYS 7 Cb 0.25 -3.89 0.00 0.00 0.02 0.00 0.00 35.03 31.41 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 -2.12 1.61 -2.03 3.14 0.00 -1.26 -4.97 120.51 114.88 1zmz n ALA 8 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1zmz n ALA 8 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1zmz n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zmz n ASN 9 N -0.61 4.39 -0.06 0.00 2.85 -1.26 -4.75 115.26 115.82 1zmz n ASN 9 Ca 0.00 -2.94 -0.05 0.00 -0.11 0.00 0.00 54.58 51.48 1zmz n ASN 9 Cb 0.00 -1.60 -0.04 0.00 1.24 0.00 0.00 39.78 39.38 1zmz n ASN 9 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1zmz h MET 10 N 6.05 0.00 -5.14 1.20 2.86 -1.97 -3.39 114.93 114.54 1zmz h MET 10 Ca 0.50 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 57.46 1zmz h MET 10 Cb 0.66 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 1zmz h MET 10 CO 1.75 0.29 2.49 0.00 1.06 0.00 0.00 176.91 182.51 1zmz n ALA 11 N -2.89 4.17 -2.80 6.32 0.00 -1.26 -4.93 120.51 119.12 1zmz n ALA 11 Ca -0.05 -3.81 -0.44 0.00 0.00 0.00 0.00 53.44 49.15 1zmz n ALA 11 Cb 0.19 -3.58 -0.00 0.00 0.00 0.00 0.00 19.45 16.06 1zmz n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zmz s SER 12 N 3.99 6.95 -0.34 0.00 0.15 -1.26 -4.99 113.70 118.20 1zmz s SER 12 Ca 0.52 -2.72 -0.29 0.00 0.70 0.00 0.00 55.95 54.17 1zmz s SER 12 Cb 0.08 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1zmz s SER 12 CO 0.02 -0.94 1.07 -0.94 1.20 0.00 0.00 173.24 173.66 1zmz s SER 13 N 3.45 6.88 -1.54 5.45 1.04 -1.26 -4.96 113.70 122.75 1zmz s SER 13 Ca 0.47 0.95 -0.11 0.00 0.48 0.00 0.00 55.95 57.73 1zmz s SER 13 Cb -0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1zmz s SER 13 CO 0.02 -0.93 2.63 -1.20 0.98 0.00 0.00 173.24 174.75 1zmz n SER 14 N 6.99 6.87 -4.66 7.02 7.64 -1.26 -4.97 113.62 131.25 1zmz n SER 14 Ca 0.12 -2.72 -0.43 0.00 1.01 0.00 0.00 58.87 56.85 1zmz n SER 14 Cb 0.47 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 1zmz n SER 14 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zmz s GLN 15 N 2.28 4.21 -0.08 1.43 -0.21 -1.26 -4.98 119.66 121.06 1zmz s GLN 15 Ca 0.60 1.89 -0.06 0.00 0.02 0.00 0.00 55.36 57.81 1zmz s GLN 15 Cb 0.16 -3.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.30 1zmz s GLN 15 CO -0.07 -0.76 -0.12 0.54 -2.12 0.00 0.00 175.29 172.76 1zmz n ARG 16 N 6.80 0.25 -3.06 2.91 1.74 -1.26 -4.76 116.66 119.30 1zmz n ARG 16 Ca 0.15 0.33 -0.44 0.00 -0.77 0.00 0.00 57.85 57.12 1zmz n ARG 16 Cb 0.44 -1.19 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1zmz n ARG 16 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zmz s LYS 17 N -1.76 3.13 0.00 5.56 2.20 -1.26 -4.47 119.74 123.14 1zmz s LYS 17 Ca -0.10 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1zmz s LYS 17 Cb 0.01 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1zmz s LYS 17 CO 0.15 -1.43 0.00 0.54 -0.36 0.00 0.00 175.35 174.24 1zmz n ARG 18 N 6.62 0.00 -2.78 4.03 5.12 -1.26 -5.01 116.66 123.39 1zmz n ARG 18 Ca -0.06 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.43 1zmz n ARG 18 Cb 0.45 -0.44 -0.04 0.00 -1.16 0.00 0.00 32.46 31.27 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1zmz s MET 19 N -1.75 3.55 -0.23 5.56 1.75 -1.26 -5.04 119.30 121.88 1zmz s MET 19 Ca 0.00 0.20 -0.29 0.00 -1.25 0.00 0.00 55.69 54.35 1zmz s MET 19 Cb 0.00 -3.93 -0.02 0.00 2.84 0.00 0.00 34.83 33.71 1zmz s MET 19 CO 0.00 -1.28 1.54 -1.54 -0.65 0.00 0.00 175.02 173.09 1zmz s SER 20 N 2.35 6.47 0.24 1.11 1.04 -1.26 -4.99 113.70 118.65 1zmz s SER 20 Ca 0.39 1.57 -0.30 0.00 0.48 0.00 0.00 55.95 58.09 1zmz s SER 20 Cb -0.10 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.40 1zmz s SER 20 CO 0.27 -1.19 1.13 -2.16 0.98 0.00 0.00 173.24 172.27 1zmz s PRO 21 N 4.50 4.58 0.00 4.02 0.04 -1.26 -5.08 135.00 141.80 1zmz s PRO 21 Ca 0.68 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1zmz s PRO 21 Cb -0.23 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1zmz s PRO 21 CO 0.27 0.09 0.00 1.63 0.04 0.00 0.00 177.00 179.04 1zmz n LYS 22 N 1.76 3.13 -2.55 4.56 5.02 -1.26 -4.92 118.16 123.89 1zmz n LYS 22 Ca 0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1zmz n LYS 22 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 1zmz n LYS 22 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zmz s PRO 23 N 3.17 3.64 0.10 1.97 0.04 -1.26 -4.86 135.00 137.79 1zmz s PRO 23 Ca 0.00 -1.27 -0.05 0.00 0.04 0.00 0.00 61.00 59.72 1zmz s PRO 23 Cb 0.00 -5.39 0.02 0.00 0.04 0.00 0.00 34.50 29.17 1zmz s PRO 23 CO 0.00 -2.25 0.26 -0.85 0.04 0.00 0.00 177.00 174.20 1zmz n GLU 24 N 8.79 0.30 -1.83 4.56 0.28 -1.26 -5.17 120.64 126.31 1zmz n GLU 24 Ca 0.36 -0.60 -0.40 0.00 -0.16 0.00 0.00 57.16 56.37 1zmz n GLU 24 Cb 0.50 0.76 0.02 0.00 1.43 0.00 0.00 31.44 34.15 1zmz n GLU 24 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1zmz s LEU 25 N 0.00 4.11 0.00 -1.84 2.34 -1.26 -5.06 118.68 116.97 1zmz s LEU 25 Ca 0.05 2.88 0.00 0.00 0.06 0.00 0.00 54.13 57.12 1zmz s LEU 25 Cb -0.01 -3.95 0.00 0.00 -0.56 0.00 0.00 46.19 41.67 1zmz s LEU 25 CO 0.03 -1.15 0.00 0.35 -1.06 0.00 0.00 176.35 174.52 1zmz n THR 26 N -0.19 0.00 0.13 5.48 -2.24 -1.26 -4.73 114.28 111.46 1zmz n THR 26 Ca 0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1zmz n THR 26 Cb 0.42 -0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 1zmz n THR 26 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zmz h GLU 27 N 0.00 -0.52 -0.55 -0.78 3.07 -1.95 -0.72 114.58 113.12 1zmz h GLU 27 Ca 0.00 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.99 1zmz h GLU 27 Cb 0.00 0.12 -0.11 0.00 -0.84 0.00 0.00 28.75 27.92 1zmz h GLU 27 CO 0.00 -0.35 -0.37 1.49 -1.40 0.00 0.00 179.01 178.38 1zmz h GLU 28 N -0.54 -0.20 0.47 2.33 4.22 -1.97 -1.62 114.58 117.28 1zmz h GLU 28 Ca 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.46 1zmz h GLU 28 Cb 0.56 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zmz h GLU 28 CO -0.16 -0.13 -0.23 1.96 -2.18 0.00 0.00 179.01 178.27 1zmz h GLN 29 N -0.21 -0.61 -0.74 1.92 4.20 -1.88 -2.01 115.11 115.78 1zmz h GLN 29 Ca 0.20 0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.02 1zmz h GLN 29 Cb 0.56 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 1zmz h GLN 29 CO -0.66 -0.30 -0.57 0.87 -0.67 0.00 0.00 178.83 177.50 1zmz h LYS 30 N -0.98 -0.15 0.18 1.46 1.79 -1.17 -2.87 116.57 114.84 1zmz h LYS 30 Ca -0.06 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1zmz h LYS 30 Cb 0.59 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1zmz h LYS 30 CO 0.11 -0.10 -0.49 0.37 -1.08 0.00 0.00 179.45 178.25 1zmz h GLN 31 N -0.16 -0.74 -0.62 3.15 -0.00 -1.41 -2.64 115.11 112.69 1zmz h GLN 31 Ca 0.12 0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.74 1zmz h GLN 31 Cb 0.48 0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.10 1zmz h GLN 31 CO -0.78 -0.49 0.07 1.49 0.00 0.00 0.00 178.83 179.11 1zmz h GLU 32 N -0.77 1.04 -0.10 1.69 4.57 -1.21 0.19 114.58 120.00 1zmz h GLU 32 Ca -0.01 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.80 1zmz h GLU 32 Cb 0.76 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1zmz h GLU 32 CO -0.24 0.99 -0.22 0.82 -1.18 0.00 0.00 179.01 179.18 1zmz h ILE 33 N 0.95 1.40 0.04 2.32 5.03 -1.64 -2.47 117.51 123.14 1zmz h ILE 33 Ca 0.18 -1.53 -0.00 0.00 -0.12 0.00 0.00 64.86 63.40 1zmz h ILE 33 Cb 0.48 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 1zmz h ILE 33 CO 0.02 0.44 -0.02 -0.09 -0.68 0.00 0.00 178.15 177.82 1zmz h ARG 34 N -0.14 -0.05 -0.85 2.37 1.12 -1.42 -2.08 114.38 113.32 1zmz h ARG 34 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.90 1zmz h ARG 34 Cb 0.82 0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.74 1zmz h ARG 34 CO 0.05 0.09 0.56 1.49 -3.11 0.00 0.00 179.97 179.05 1zmz h GLU 35 N -0.19 1.07 0.55 0.20 4.81 -0.75 -1.33 114.58 118.94 1zmz h GLU 35 Ca -0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1zmz h GLU 35 Cb 0.17 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1zmz h GLU 35 CO 0.01 0.71 -0.26 0.00 -0.73 0.00 0.00 179.01 178.74 1zmz h ALA 36 N 1.34 -0.73 -0.67 2.92 0.00 -1.50 -2.30 119.26 118.31 1zmz h ALA 36 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zmz h ALA 36 Cb -0.05 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zmz h ALA 36 CO -0.09 -0.76 0.42 0.35 0.00 0.00 0.00 179.25 179.17 1zmz h PHE 37 N -1.05 0.86 -0.36 0.00 3.04 -1.38 -2.52 116.94 115.53 1zmz h PHE 37 Ca -0.08 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 1zmz h PHE 37 Cb 0.63 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1zmz h PHE 37 CO 0.01 0.56 0.00 0.22 -2.02 0.00 0.00 178.31 177.08 1zmz h ASP 38 N 0.90 0.54 -0.61 0.41 1.82 -1.39 0.14 116.42 118.23 1zmz h ASP 38 Ca 0.24 -0.10 0.08 0.00 -0.39 0.00 0.00 57.03 56.86 1zmz h ASP 38 Cb -0.06 -0.14 -0.06 0.00 0.68 0.00 0.00 39.33 39.74 1zmz h ASP 38 CO -0.05 0.61 0.27 0.25 -1.61 0.00 0.00 179.24 178.71 1zmz h LEU 39 N 0.55 0.33 0.07 2.28 5.85 -0.98 -3.24 115.31 120.16 1zmz h LEU 39 Ca 0.12 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1zmz h LEU 39 Cb 0.35 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1zmz h LEU 39 CO 0.01 0.20 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.66 1zmz h PHE 40 N 0.49 0.26 -1.94 1.25 0.04 -1.43 -3.40 116.94 112.20 1zmz h PHE 40 Ca 0.30 -0.19 -0.72 0.00 2.80 0.00 0.00 57.97 60.16 1zmz h PHE 40 Cb 0.30 -0.01 -0.16 0.00 2.20 0.00 0.00 35.95 38.29 1zmz h PHE 40 CO -0.13 1.15 1.45 0.34 -0.60 0.00 0.00 178.31 180.51 1zmz s ASP 41 N -6.58 6.97 -0.17 2.17 -1.08 0.48 -4.86 116.67 113.60 1zmz s ASP 41 Ca -0.16 -2.75 -0.14 0.00 -0.52 0.00 0.00 52.55 48.98 1zmz s ASP 41 Cb -0.01 -2.44 -0.09 0.00 -1.46 0.00 0.00 42.92 38.93 1zmz s ASP 41 CO 0.76 -0.88 -0.05 0.00 0.52 0.00 0.00 175.17 175.52 1zmz n ALA 42 N 6.31 0.58 0.86 3.66 0.00 -1.22 -4.52 120.51 126.18 1zmz n ALA 42 Ca 0.37 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1zmz n ALA 42 Cb 0.44 -0.18 0.54 0.00 0.00 0.00 0.00 19.45 20.25 1zmz n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zmz n ASP 43 N -4.55 0.30 0.00 0.00 8.00 -1.26 -4.67 116.55 114.37 1zmz n ASP 43 Ca -0.16 0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1zmz n ASP 43 Cb 0.42 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.41 0.89 0.75 0.44 0.00 -1.26 -4.87 105.19 102.55 1zmz n GLY 44 Ca 0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 1zmz n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zmz n THR 45 N 0.00 0.12 0.00 2.61 -1.04 -1.26 -4.93 114.28 109.78 1zmz n THR 45 Ca 0.00 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1zmz n THR 45 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1zmz n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zmz n GLY 46 N 3.00 2.42 3.68 3.41 0.00 -1.26 -5.09 105.19 111.34 1zmz n GLY 46 Ca -0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 4.21 0.02 2.61 -4.23 -1.26 -4.14 115.64 112.85 1zmz s THR 47 Ca 0.00 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1zmz s THR 47 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1zmz s THR 47 CO 0.00 0.47 0.11 -0.51 -0.54 0.00 0.00 174.62 174.16 1zmz s ILE 48 N -1.00 4.88 0.49 2.99 2.07 -0.17 -4.94 121.20 125.52 1zmz s ILE 48 Ca 0.17 -0.45 0.08 0.00 -1.41 0.00 0.00 60.65 59.03 1zmz s ILE 48 Cb -0.11 -3.29 0.04 0.00 0.13 0.00 0.00 42.46 39.23 1zmz s ILE 48 CO 0.07 0.26 0.67 1.51 -1.91 0.00 0.00 174.94 175.54 1zmz s ASP 49 N -2.03 5.41 0.39 4.50 -4.77 -1.26 -1.27 116.67 117.64 1zmz s ASP 49 Ca 0.27 -0.53 0.08 0.00 -3.30 0.00 0.00 52.55 49.07 1zmz s ASP 49 Cb -0.12 -0.34 0.84 0.00 -1.09 0.00 0.00 42.92 42.20 1zmz s ASP 49 CO 0.18 -1.01 1.99 -0.37 0.70 0.00 0.00 175.17 176.66 1zmz h VAL 50 N 0.41 1.02 0.45 2.11 -1.51 -1.64 0.32 116.25 117.40 1zmz h VAL 50 Ca -0.37 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1zmz h VAL 50 Cb 1.28 0.34 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1zmz h VAL 50 CO 0.44 0.11 -0.49 0.11 -1.23 0.00 0.00 177.57 176.51 1zmz h LYS 51 N 0.63 -0.92 -0.22 5.19 1.57 -1.96 -0.27 116.57 120.59 1zmz h LYS 51 Ca 0.26 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1zmz h LYS 51 Cb 0.23 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1zmz h LYS 51 CO -0.08 -0.61 0.10 0.93 -0.57 0.00 0.00 179.45 179.22 1zmz h GLU 52 N -0.95 0.21 -0.52 3.15 5.08 -1.93 -2.90 114.58 116.72 1zmz h GLU 52 Ca -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1zmz h GLU 52 Cb 0.83 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1zmz h GLU 52 CO -0.09 0.14 0.26 1.25 -1.00 0.00 0.00 179.01 179.57 1zmz h LEU 53 N 0.22 0.65 -0.27 1.33 5.85 -0.39 0.02 115.31 122.72 1zmz h LEU 53 Ca 0.09 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zmz h LEU 53 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1zmz h LEU 53 CO -0.07 0.55 0.14 0.11 -0.34 0.00 0.00 178.44 178.83 1zmz h LYS 54 N 0.73 0.39 -0.90 1.25 1.57 -1.02 0.39 116.57 118.98 1zmz h LYS 54 Ca 0.18 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1zmz h LYS 54 Cb 0.06 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1zmz h LYS 54 CO -0.03 0.36 0.59 0.28 -0.57 0.00 0.00 179.45 180.08 1zmz h VAL 55 N 0.31 1.19 -0.49 0.50 2.07 -1.29 -1.80 116.25 116.74 1zmz h VAL 55 Ca 0.09 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1zmz h VAL 55 Cb 0.09 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1zmz h VAL 55 CO -0.01 0.21 0.26 0.00 0.02 0.00 0.00 177.57 178.05 1zmz h ALA 56 N 1.46 0.63 -0.19 1.67 0.00 -0.79 -2.72 119.26 119.33 1zmz h ALA 56 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1zmz h ALA 56 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zmz h ALA 56 CO -0.09 0.16 -0.20 0.52 0.00 0.00 0.00 179.25 179.64 1zmz h MET 57 N 0.65 0.33 0.13 0.00 2.07 -0.80 -0.14 114.93 117.17 1zmz h MET 57 Ca 0.17 -0.10 -0.01 0.00 -2.07 0.00 0.00 59.70 57.69 1zmz h MET 57 Cb 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1zmz h MET 57 CO -0.03 0.52 -0.06 0.00 1.07 0.00 0.00 176.91 178.41 1zmz h ARG 58 N 0.30 -0.17 -0.14 1.72 3.08 -1.26 -0.84 114.38 117.07 1zmz h ARG 58 Ca 0.05 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1zmz h ARG 58 Cb 0.53 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1zmz h ARG 58 CO 0.04 0.03 -0.01 0.00 -1.07 0.00 0.00 179.97 178.96 1zmz h ALA 59 N 0.50 0.19 0.17 0.04 0.00 -1.49 -3.34 119.26 115.33 1zmz h ALA 59 Ca -0.02 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1zmz h ALA 59 Cb 0.28 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zmz h ALA 59 CO 0.03 -0.10 -1.00 1.25 0.00 0.00 0.00 179.25 179.42 1zmz h LEU 60 N -0.03 0.58 -0.03 0.00 6.46 -1.14 -3.38 115.31 117.76 1zmz h LEU 60 Ca 0.04 -0.95 0.04 0.00 -0.12 0.00 0.00 57.88 56.89 1zmz h LEU 60 Cb 0.39 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 1zmz h LEU 60 CO 0.01 1.48 -0.28 1.23 -0.62 0.00 0.00 178.44 180.27 1zmz h GLY 61 N -0.22 -0.41 0.00 3.75 0.00 -1.31 -3.47 103.07 101.40 1zmz h GLY 61 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1zmz h GLY 61 CO 0.19 -0.22 0.00 0.69 0.00 0.00 0.00 176.54 177.20 1zmz n PHE 62 N -5.39 0.00 -3.22 5.60 3.72 -1.25 -3.65 117.46 113.27 1zmz n PHE 62 Ca -0.04 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.20 1zmz n PHE 62 Cb 0.30 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 1zmz n PHE 62 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zmz s GLU 63 N 0.00 0.83 -0.00 -1.08 2.02 -1.26 -5.08 118.70 114.12 1zmz s GLU 63 Ca 0.00 -1.20 -0.22 0.00 0.02 0.00 0.00 54.97 53.57 1zmz s GLU 63 Cb 0.00 -0.68 -0.19 0.00 0.10 0.00 0.00 34.13 33.35 1zmz s GLU 63 CO 0.00 -1.28 1.19 -1.00 0.02 0.00 0.00 175.26 174.19 1zmz h PRO 64 N 6.20 0.26 0.00 0.39 0.13 -1.96 -3.47 132.00 133.55 1zmz h PRO 64 Ca 0.11 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1zmz h PRO 64 Cb 1.04 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zmz h PRO 64 CO 0.19 0.83 0.00 1.17 -0.23 0.00 0.00 178.00 179.96 1zmz n LYS 65 N -4.53 0.00 0.00 0.86 4.81 -1.26 -5.15 118.16 112.90 1zmz n LYS 65 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1zmz n LYS 65 Cb 0.44 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1zmz n LYS 65 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zmz n LYS 66 N -0.54 0.00 -1.90 1.64 4.76 -1.26 -5.05 118.16 115.81 1zmz n LYS 66 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1zmz n LYS 66 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1zmz n LYS 66 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zmz n GLU 67 N -1.50 4.41 0.04 1.97 0.00 -1.26 -4.51 120.64 119.78 1zmz n GLU 67 Ca 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 57.16 53.90 1zmz n GLU 67 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 28.77 1zmz n GLU 67 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1zmz n GLU 68 N 2.13 0.00 -0.13 3.44 4.71 -1.26 -4.67 120.64 124.86 1zmz n GLU 68 Ca 0.64 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.66 1zmz n GLU 68 Cb 0.25 -0.45 -0.02 0.00 -1.01 0.00 0.00 31.44 30.21 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1zmz h ILE 69 N 0.00 1.27 -0.66 -3.67 1.08 -2.00 -2.57 117.51 110.96 1zmz h ILE 69 Ca 0.00 -1.52 0.06 0.00 -0.39 0.00 0.00 64.86 63.01 1zmz h ILE 69 Cb 0.35 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1zmz h ILE 69 CO 0.00 0.51 0.44 0.50 -0.69 0.00 0.00 178.15 178.91 1zmz h LYS 70 N 0.79 0.65 0.67 2.37 3.64 -1.90 -2.80 116.57 119.99 1zmz h LYS 70 Ca 0.07 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1zmz h LYS 70 Cb 0.94 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1zmz h LYS 70 CO 0.09 0.43 -0.33 0.87 -2.27 0.00 0.00 179.45 178.23 1zmz h LYS 71 N 0.67 -0.88 -0.51 1.90 1.79 -1.74 -2.61 116.57 115.19 1zmz h LYS 71 Ca 0.28 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.91 1zmz h LYS 71 Cb 0.26 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 31.03 1zmz h LYS 71 CO -0.09 -0.59 0.05 0.52 -1.08 0.00 0.00 179.45 178.26 1zmz h MET 72 N -0.92 0.16 -0.33 3.15 2.86 -1.24 0.27 114.93 118.89 1zmz h MET 72 Ca -0.09 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1zmz h MET 72 Cb 0.71 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1zmz h MET 72 CO 0.14 0.11 0.12 0.82 1.06 0.00 0.00 176.91 179.16 1zmz h ILE 73 N 0.17 1.19 -0.33 -1.22 1.08 -1.60 -2.86 117.51 113.95 1zmz h ILE 73 Ca 0.26 -0.61 -0.08 0.00 -0.39 0.00 0.00 64.86 64.04 1zmz h ILE 73 Cb 0.38 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1zmz h ILE 73 CO -0.39 0.21 -0.13 -1.28 -0.69 0.00 0.00 178.15 175.87 1zmz h SER 74 N 0.39 0.56 -0.18 1.72 0.87 -1.16 -3.03 113.55 112.72 1zmz h SER 74 Ca 0.11 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1zmz h SER 74 Cb 0.21 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1zmz h SER 74 CO -0.01 0.72 0.03 -0.08 -0.53 0.00 0.00 176.83 176.97 1zmz h GLU 75 N 0.53 0.29 0.00 2.24 4.81 -0.43 -3.24 114.58 118.77 1zmz h GLU 75 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zmz h GLU 75 Cb 0.54 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zmz h GLU 75 CO 0.03 0.46 -0.05 0.82 -0.73 0.00 0.00 179.01 179.54 1zmz h ILE 76 N 0.08 0.00 -1.63 2.32 2.04 -1.64 -3.43 117.51 115.24 1zmz h ILE 76 Ca 0.05 -0.99 -0.65 0.00 1.00 0.00 0.00 64.86 64.27 1zmz h ILE 76 Cb 0.31 1.97 -0.13 0.00 -0.74 0.00 0.00 36.82 38.22 1zmz h ILE 76 CO 0.00 0.00 1.34 -0.62 0.00 0.00 0.00 178.15 178.87 1zmz s ASP 77 N -6.14 6.64 0.00 1.72 -1.08 -1.15 -4.19 116.67 112.48 1zmz s ASP 77 Ca 0.07 -1.93 0.00 0.00 -0.52 0.00 0.00 52.55 50.16 1zmz s ASP 77 Cb 0.05 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1zmz s ASP 77 CO 0.67 -1.24 0.00 0.29 0.52 0.00 0.00 175.17 175.42 1zmz n LYS 78 N 7.69 0.00 -0.07 4.34 5.02 -1.16 -4.83 118.16 129.16 1zmz n LYS 78 Ca 0.32 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.56 1zmz n LYS 78 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 1zmz n LYS 78 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1zmz h GLU 79 N 0.00 0.00 -1.47 1.97 -0.00 -1.97 -3.39 114.58 109.73 1zmz h GLU 79 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 59.36 58.70 1zmz h GLU 79 Cb 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 28.75 28.40 1zmz h GLU 79 CO 0.00 0.12 0.15 0.41 -0.00 0.00 0.00 179.01 179.69 1zmz n GLY 80 N 1.65 5.89 7.00 1.06 0.00 -1.26 -5.08 105.19 114.44 1zmz n GLY 80 Ca -0.07 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.61 0.00 -3.69 2.61 -2.24 -1.26 -4.66 114.28 104.43 1zmz n THR 81 Ca 0.49 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.89 1zmz n THR 81 Cb 0.56 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.50 1.94 -0.06 3.38 0.00 -1.26 -3.01 107.32 106.81 1zmz s GLY 82 Ca 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 44.72 42.57 1zmz s GLY 82 CO 0.00 0.94 -0.16 -1.59 0.00 0.00 0.00 173.10 172.30 1zmz s LYS 83 N 1.33 1.85 -0.06 2.90 0.00 -1.26 -1.39 119.74 123.10 1zmz s LYS 83 Ca 0.03 -0.55 0.04 0.00 0.00 0.00 0.00 55.97 55.49 1zmz s LYS 83 Cb -0.22 -1.54 0.00 0.00 0.00 0.00 0.00 37.83 36.06 1zmz s LYS 83 CO 0.00 0.15 -0.18 1.41 0.00 0.00 0.00 175.35 176.73 1zmz s MET 84 N 0.31 2.12 0.47 1.78 1.75 -0.40 -4.99 119.30 120.34 1zmz s MET 84 Ca -0.09 -0.64 0.08 0.00 -1.25 0.00 0.00 55.69 53.78 1zmz s MET 84 Cb -0.14 -1.74 0.03 0.00 2.84 0.00 0.00 34.83 35.83 1zmz s MET 84 CO 0.03 0.18 0.64 1.21 -0.65 0.00 0.00 175.02 176.43 1zmz s ASN 85 N 0.26 5.49 0.27 1.11 3.84 -1.26 -1.00 114.94 123.65 1zmz s ASN 85 Ca -0.10 -0.48 0.03 0.00 0.21 0.00 0.00 52.86 52.52 1zmz s ASN 85 Cb -0.14 -0.47 0.38 0.00 -0.55 0.00 0.00 41.25 40.47 1zmz s ASN 85 CO 0.04 -0.93 1.67 0.15 -2.79 0.00 0.00 177.10 175.25 1zmz h PHE 86 N 0.48 0.44 -0.70 0.43 3.57 -2.00 -2.22 116.94 116.95 1zmz h PHE 86 Ca -0.38 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.06 1zmz h PHE 86 Cb 1.28 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1zmz h PHE 86 CO 0.39 0.71 0.40 0.78 -2.23 0.00 0.00 178.31 178.36 1zmz h GLY 87 N 1.13 1.03 1.01 2.40 0.00 -1.97 0.27 103.07 106.94 1zmz h GLY 87 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1zmz h GLY 87 CO 0.07 0.18 -0.23 -0.55 0.00 0.00 0.00 176.54 176.01 1zmz h ASP 88 N 0.74 -0.54 -0.25 0.19 3.32 -1.94 -2.61 116.42 115.34 1zmz h ASP 88 Ca 0.31 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.38 1zmz h ASP 88 Cb 0.17 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1zmz h ASP 88 CO -0.17 -0.38 0.15 0.15 -1.72 0.00 0.00 179.24 177.26 1zmz h PHE 89 N -0.64 0.28 0.51 4.55 3.57 -1.27 -0.94 116.94 123.00 1zmz h PHE 89 Ca -0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1zmz h PHE 89 Cb 0.49 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1zmz h PHE 89 CO -0.04 0.17 -0.31 1.25 -2.23 0.00 0.00 178.31 177.15 1zmz h LEU 90 N 0.31 -0.78 0.40 0.59 5.85 -1.05 -2.35 115.31 118.28 1zmz h LEU 90 Ca 0.10 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1zmz h LEU 90 Cb -0.01 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zmz h LEU 90 CO -0.04 -0.49 -0.19 0.71 -0.34 0.00 0.00 178.44 178.08 1zmz h THR 91 N -0.78 0.60 0.12 1.05 1.35 -1.46 -2.54 112.91 111.25 1zmz h THR 91 Ca -0.06 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1zmz h THR 91 Cb 0.64 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1zmz h THR 91 CO 0.06 0.05 -0.06 1.62 -0.25 0.00 0.00 175.52 176.94 1zmz h VAL 92 N -0.70 1.02 0.04 6.82 3.04 -1.29 -2.28 116.25 122.90 1zmz h VAL 92 Ca -0.06 -0.59 -0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1zmz h VAL 92 Cb 0.50 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1zmz h VAL 92 CO 0.09 0.14 -0.02 -0.03 -1.01 0.00 0.00 177.57 176.75 1zmz h MET 93 N -0.44 -0.05 0.19 4.17 1.85 -1.56 -2.36 114.93 116.72 1zmz h MET 93 Ca -0.02 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1zmz h MET 93 Cb 0.36 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.40 1zmz h MET 93 CO 0.03 0.17 -0.09 1.79 -0.40 0.00 0.00 176.91 178.40 1zmz h THR 94 N -0.26 0.92 -0.09 -0.77 1.35 -1.56 -2.60 112.91 109.90 1zmz h THR 94 Ca -0.01 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 1zmz h THR 94 Cb 0.24 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1zmz h THR 94 CO 0.01 0.17 -0.19 -0.61 -0.25 0.00 0.00 175.52 174.65 1zmz h GLN 95 N -0.66 0.15 -0.35 4.72 5.75 -1.55 -0.54 115.11 122.63 1zmz h GLN 95 Ca -0.03 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.30 1zmz h GLN 95 Cb 0.47 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1zmz h GLN 95 CO 0.04 0.35 -0.32 -0.22 -2.65 0.00 0.00 178.83 176.03 1zmz h LYS 96 N 0.14 0.77 0.29 1.69 3.64 -1.49 -3.36 116.57 118.24 1zmz h LYS 96 Ca 0.03 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1zmz h LYS 96 Cb 0.43 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1zmz h LYS 96 CO 0.03 0.98 -0.14 0.52 -2.27 0.00 0.00 179.45 178.57 1zmz h MET 97 N 0.64 -0.37 -0.00 1.90 2.86 -1.35 -3.52 114.93 115.10 1zmz h MET 97 Ca 0.07 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zmz h MET 97 Cb 0.85 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1zmz h MET 97 CO 0.07 -0.25 0.00 -1.13 1.06 0.00 0.00 176.91 176.67