#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znz n ASP 26 N 0.00 -2.40 0.27 1.96 8.00 -1.26 -4.82 116.55 118.29 2znz n ASP 26 Ca 0.00 0.86 0.16 0.00 0.71 0.00 0.00 54.79 56.52 2znz n ASP 26 Cb 0.00 -0.93 0.61 0.00 -0.02 0.00 0.00 41.12 40.78 2znz n ASP 26 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2znz h GLU 27 N 0.46 0.00 -0.13 -1.24 4.57 -2.05 -2.22 114.58 113.97 2znz h GLU 27 Ca -0.37 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.75 2znz h GLU 27 Cb 1.44 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2znz h GLU 27 CO 0.49 0.01 -0.19 0.82 -1.18 0.00 0.00 179.01 178.96 2znz h ILE 28 N 0.00 1.37 -0.86 2.32 1.08 -2.00 -2.16 117.51 117.26 2znz h ILE 28 Ca -0.00 -1.41 0.01 0.00 -0.39 0.00 0.00 64.86 63.07 2znz h ILE 28 Cb 0.59 1.98 -0.04 0.00 -3.07 0.00 0.00 36.82 36.28 2znz h ILE 28 CO 0.00 0.41 0.57 0.44 -0.69 0.00 0.00 178.15 178.88 2znz h ASP 29 N -0.05 0.99 -0.86 1.72 3.32 -1.86 -2.50 116.42 117.19 2znz h ASP 29 Ca 0.01 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2znz h ASP 29 Cb 0.75 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2znz h ASP 29 CO 0.04 0.72 0.43 0.11 -1.72 0.00 0.00 179.24 178.83 2znz h LYS 30 N 1.17 1.23 -0.48 3.56 1.57 -1.42 -0.37 116.57 121.82 2znz h LYS 30 Ca 0.32 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2znz h LYS 30 Cb -0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.93 2znz h LYS 30 CO -0.07 0.93 0.17 0.87 -0.57 0.00 0.00 179.45 180.78 2znz h LYS 31 N 1.22 0.74 -0.07 3.15 1.57 -1.11 -1.37 116.57 120.70 2znz h LYS 31 Ca 0.30 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2znz h LYS 31 Cb 0.09 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2znz h LYS 31 CO -0.04 0.68 -0.02 0.82 -0.57 0.00 0.00 179.45 180.33 2znz h ILE 32 N 0.65 1.29 -0.53 1.86 2.04 -1.32 -3.10 117.51 118.40 2znz h ILE 32 Ca 0.16 -0.92 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2znz h ILE 32 Cb 0.24 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2znz h ILE 32 CO -0.01 0.25 0.16 0.40 0.00 0.00 0.00 178.15 178.96 2znz h ILE 33 N -0.21 0.77 -0.81 -0.67 2.04 -1.00 -0.73 117.51 116.90 2znz h ILE 33 Ca 0.02 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 65.91 2znz h ILE 33 Cb 0.41 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 2znz h ILE 33 CO 0.01 0.06 0.39 0.50 0.00 0.00 0.00 178.15 179.10 2znz h LYS 34 N 0.32 0.55 -0.16 2.37 3.64 -1.27 -1.04 116.57 120.98 2znz h LYS 34 Ca 0.26 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2znz h LYS 34 Cb 0.32 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2znz h LYS 34 CO -0.30 0.36 -0.33 0.82 -2.27 0.00 0.00 179.45 177.74 2znz h ILE 35 N 0.57 1.35 0.00 2.00 2.04 -1.11 -3.02 117.51 119.34 2znz h ILE 35 Ca 0.44 -1.58 -0.10 0.00 1.00 0.00 0.00 64.86 64.62 2znz h ILE 35 Cb 0.63 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2znz h ILE 35 CO -0.37 0.48 -0.45 -0.07 0.00 0.00 0.00 178.15 177.74 2znz h LEU 36 N 0.13 0.00 -0.43 1.44 3.38 -1.01 -0.81 115.31 118.01 2znz h LEU 36 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2znz h LEU 36 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2znz h LEU 36 CO 0.07 0.45 0.17 1.56 0.09 0.00 0.00 178.44 180.79 2znz h GLN 37 N 0.00 0.65 -0.47 1.13 4.20 -1.23 -2.54 115.11 116.85 2znz h GLN 37 Ca -0.00 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 2znz h GLN 37 Cb 0.95 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2znz h GLN 37 CO 0.06 0.59 -0.13 -0.97 -0.67 0.00 0.00 178.83 177.71 2znz h ASN 38 N 0.55 0.92 -1.64 1.46 -0.73 -1.37 -3.43 115.58 111.35 2znz h ASN 38 Ca 0.14 -0.37 -0.16 0.00 1.87 0.00 0.00 56.30 57.79 2znz h ASN 38 Cb 0.19 -0.25 -0.28 0.00 0.27 0.00 0.00 38.32 38.25 2znz h ASN 38 CO -0.01 1.08 -0.51 -0.62 -0.37 0.00 0.00 177.43 177.00 2znz s ASP 39 N -6.55 0.14 0.58 1.15 2.15 -0.33 -5.02 116.67 108.78 2znz s ASP 39 Ca -0.12 -0.23 0.38 0.00 0.43 0.00 0.00 52.55 53.01 2znz s ASP 39 Cb 0.11 1.22 1.83 0.00 -0.30 0.00 0.00 42.92 45.78 2znz s ASP 39 CO 0.85 -0.34 2.13 1.23 -0.17 0.00 0.00 175.17 178.87 2znz h GLY 40 N 8.14 0.00 -2.72 2.66 0.00 -1.69 -1.99 103.07 107.47 2znz h GLY 40 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2znz h GLY 40 CO 0.25 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.07 2znz n LYS 41 N -2.99 3.10 -1.66 4.80 5.02 -1.26 -4.96 118.16 120.20 2znz n LYS 41 Ca -0.01 -2.57 -0.50 0.00 -2.02 0.00 0.00 58.31 53.21 2znz n LYS 41 Cb 0.18 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2znz n ALA 42 N 1.26 0.73 -1.78 7.82 0.00 -0.75 -4.90 120.51 122.89 2znz n ALA 42 Ca 0.24 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 2znz n ALA 42 Cb 0.72 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2znz n ALA 42 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2znz s PRO 43 N 4.35 3.87 0.37 0.00 0.04 -1.26 -4.81 135.00 137.56 2znz s PRO 43 Ca 0.96 1.53 0.16 0.00 0.04 0.00 0.00 61.00 63.68 2znz s PRO 43 Cb -0.77 -2.30 1.04 0.00 0.04 0.00 0.00 34.50 32.51 2znz s PRO 43 CO 0.54 -0.40 1.74 -0.07 0.04 0.00 0.00 177.00 178.85 2znz h LEU 44 N 1.95 0.52 -0.59 -3.56 3.38 -1.95 0.61 115.31 115.67 2znz h LEU 44 Ca -0.49 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2znz h LEU 44 Cb 1.23 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2znz h LEU 44 CO 0.60 0.07 0.35 0.08 0.09 0.00 0.00 178.44 179.63 2znz h ARG 45 N 0.45 0.66 -0.13 1.13 0.11 -1.95 -1.00 114.38 113.64 2znz h ARG 45 Ca 0.63 -0.04 -0.23 0.00 0.10 0.00 0.00 59.98 60.44 2znz h ARG 45 Cb 1.46 -0.15 0.01 0.00 1.11 0.00 0.00 29.97 32.41 2znz h ARG 45 CO -0.38 0.43 -0.81 1.49 0.10 0.00 0.00 179.97 180.80 2znz h GLU 46 N 0.68 0.77 -0.97 0.08 4.57 -1.28 -1.82 114.58 116.60 2znz h GLU 46 Ca 0.25 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2znz h GLU 46 Cb 0.07 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2znz h GLU 46 CO -0.12 1.26 0.61 0.82 -1.18 0.00 0.00 179.01 180.39 2znz h ILE 47 N 0.52 1.26 -0.66 2.32 2.04 -1.21 -2.13 117.51 119.64 2znz h ILE 47 Ca -0.06 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2znz h ILE 47 Cb 1.44 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2znz h ILE 47 CO 0.17 0.26 0.17 -1.28 0.00 0.00 0.00 178.15 177.47 2znz h SER 48 N 1.33 0.98 -0.36 1.72 0.87 -1.07 -0.79 113.55 116.23 2znz h SER 48 Ca 0.35 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2znz h SER 48 Cb -0.10 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 2znz h SER 48 CO -0.07 0.94 0.13 0.11 -0.53 0.00 0.00 176.83 177.41 2znz h LYS 49 N 1.00 0.55 -0.27 2.24 1.57 -0.88 0.41 116.57 121.18 2znz h LYS 49 Ca 0.21 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2znz h LYS 49 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2znz h LYS 49 CO -0.00 0.55 -0.43 0.82 -0.57 0.00 0.00 179.45 179.83 2znz h ILE 50 N 0.43 1.29 0.00 1.86 2.04 -1.29 -3.36 117.51 118.48 2znz h ILE 50 Ca 0.12 -1.61 -0.26 0.00 1.00 0.00 0.00 64.86 64.11 2znz h ILE 50 Cb 0.22 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2znz h ILE 50 CO -0.01 0.51 -2.23 1.07 0.00 0.00 0.00 178.15 177.50 2znz n THR 51 N -4.02 0.98 0.00 -0.27 5.66 -0.31 -5.00 114.28 111.31 2znz n THR 51 Ca -0.02 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 2znz n THR 51 Cb 0.54 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 2znz n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2znz n GLY 52 N 1.68 3.01 3.77 1.09 0.00 0.14 -5.04 105.19 109.84 2znz n GLY 52 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2znz n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znz s LEU 53 N 0.00 3.67 0.38 0.99 1.43 -1.25 -4.99 118.68 118.89 2znz s LEU 53 Ca 0.00 2.20 -0.28 0.00 -1.03 0.00 0.00 54.13 55.03 2znz s LEU 53 Cb 0.00 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 2znz s LEU 53 CO 0.00 -1.39 1.42 0.00 0.23 0.00 0.00 176.35 176.61 2znz s ALA 54 N -1.82 3.49 0.39 4.21 0.00 -1.26 -4.55 121.76 122.22 2znz s ALA 54 Ca 0.73 1.46 0.15 0.00 0.00 0.00 0.00 51.96 54.30 2znz s ALA 54 Cb -0.25 -3.56 1.01 0.00 0.00 0.00 0.00 23.12 20.31 2znz s ALA 54 CO 0.31 -0.95 1.82 0.93 0.00 0.00 0.00 175.76 177.87 2znz h GLU 55 N 2.99 0.48 0.00 0.00 5.08 -1.94 -0.78 114.58 120.41 2znz h GLU 55 Ca -0.50 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.75 2znz h GLU 55 Cb 1.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2znz h GLU 55 CO 0.64 0.32 -0.39 0.66 -1.00 0.00 0.00 179.01 179.23 2znz h SER 56 N 0.49 0.00 0.02 1.42 4.64 -1.96 -1.66 113.55 116.50 2znz h SER 56 Ca 0.53 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2znz h SER 56 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2znz h SER 56 CO -0.25 0.39 -0.01 0.74 -0.87 0.00 0.00 176.83 176.83 2znz h THR 57 N 0.00 1.35 -0.47 2.95 2.02 -1.52 -2.73 112.91 114.51 2znz h THR 57 Ca -0.00 -1.20 0.09 0.00 0.77 0.00 0.00 66.41 66.07 2znz h THR 57 Cb 0.86 2.15 -0.08 0.00 -1.74 0.00 0.00 68.15 69.34 2znz h THR 57 CO 0.05 0.30 -0.02 0.40 0.37 0.00 0.00 175.52 176.62 2znz h ILE 58 N -0.55 0.61 -0.78 3.11 2.04 -1.41 -0.39 117.51 120.13 2znz h ILE 58 Ca -0.00 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2znz h ILE 58 Cb 0.52 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2znz h ILE 58 CO 0.01 0.02 0.47 -0.74 0.00 0.00 0.00 178.15 177.90 2znz h HIS 59 N 0.09 0.87 -0.17 1.37 2.76 -1.34 -0.48 115.15 118.25 2znz h HIS 59 Ca 0.24 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.29 2znz h HIS 59 Cb 0.36 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2znz h HIS 59 CO -0.32 0.43 -0.51 0.93 -1.30 0.00 0.00 177.93 177.15 2znz h GLU 60 N 0.86 0.47 -0.15 5.26 4.39 -1.10 -2.07 114.58 122.24 2znz h GLU 60 Ca 0.35 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2znz h GLU 60 Cb 0.18 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2znz h GLU 60 CO -0.18 0.87 0.07 0.00 -1.16 0.00 0.00 179.01 178.62 2znz h ARG 61 N 0.37 0.21 -0.59 2.33 2.47 -0.45 -2.01 114.38 116.71 2znz h ARG 61 Ca 0.01 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2znz h ARG 61 Cb 1.03 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.28 2znz h ARG 61 CO 0.09 0.25 0.39 0.82 0.56 0.00 0.00 179.97 182.08 2znz h ILE 62 N 0.12 1.15 -0.34 2.04 2.04 -1.08 0.14 117.51 121.58 2znz h ILE 62 Ca 0.05 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2znz h ILE 62 Cb 0.11 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2znz h ILE 62 CO -0.01 0.14 0.19 -0.09 0.00 0.00 0.00 178.15 178.39 2znz h ARG 63 N 0.79 0.38 -0.16 2.37 2.43 -1.28 -0.58 114.38 118.32 2znz h ARG 63 Ca 0.22 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 2znz h ARG 63 Cb -0.09 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2znz h ARG 63 CO -0.05 0.25 -0.52 1.57 -1.51 0.00 0.00 179.97 179.71 2znz h LYS 64 N 0.39 0.46 -1.00 0.20 5.09 -1.12 -0.94 116.57 119.65 2znz h LYS 64 Ca 0.14 -0.28 0.02 0.00 0.09 0.00 0.00 60.65 60.62 2znz h LYS 64 Cb 0.02 0.03 -0.05 0.00 0.10 0.00 0.00 32.23 32.32 2znz h LYS 64 CO -0.07 0.87 0.66 -0.07 -2.09 0.00 0.00 179.45 178.74 2znz h LEU 65 N 0.36 1.13 -0.44 7.07 3.38 -0.69 -0.90 115.31 125.22 2znz h LEU 65 Ca 0.01 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2znz h LEU 65 Cb 1.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2znz h LEU 65 CO 0.09 0.80 -0.40 0.03 0.09 0.00 0.00 178.44 179.05 2znz h ARG 66 N 1.32 0.87 -0.11 1.13 3.08 -0.91 -0.60 114.38 119.15 2znz h ARG 66 Ca 0.37 -0.46 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2znz h ARG 66 Cb -0.11 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2znz h ARG 66 CO -0.09 1.10 -0.69 0.93 -1.07 0.00 0.00 179.97 180.15 2znz h GLU 67 N 0.70 0.48 0.00 0.04 5.08 -0.87 -2.80 114.58 117.20 2znz h GLU 67 Ca 0.05 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2znz h GLU 67 Cb 0.98 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2znz h GLU 67 CO 0.09 0.99 0.00 0.66 -1.00 0.00 0.00 179.01 179.75 2znz h SER 68 N 0.34 0.00 0.00 1.42 4.64 -1.26 -3.47 113.55 115.21 2znz h SER 68 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2znz h SER 68 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2znz h SER 68 CO 0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2znz n GLY 69 N 0.68 0.59 0.13 -0.77 0.00 -1.06 -4.96 105.19 99.80 2znz n GLY 69 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2znz n GLY 69 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2znz h VAL 70 N 0.00 0.87 -3.66 1.61 2.07 -1.41 -3.32 116.25 112.41 2znz h VAL 70 Ca 0.00 -0.18 -0.60 0.00 0.82 0.00 0.00 66.70 66.74 2znz h VAL 70 Cb 0.00 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 30.66 2znz h VAL 70 CO 0.00 0.04 0.62 -0.63 0.02 0.00 0.00 177.57 177.62 2znz s ILE 71 N -5.80 4.45 0.14 4.57 1.01 -0.69 -4.91 121.20 119.95 2znz s ILE 71 Ca -0.14 0.81 -0.09 0.00 0.00 0.00 0.00 60.65 61.22 2znz s ILE 71 Cb 0.05 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.97 2znz s ILE 71 CO 0.64 -0.85 1.41 0.11 0.00 0.00 0.00 174.94 176.25 2znz h LYS 72 N 9.08 0.75 -1.75 2.79 1.57 -1.88 -3.40 116.57 123.74 2znz h LYS 72 Ca -0.24 -0.52 0.23 0.00 -1.87 0.00 0.00 60.65 58.25 2znz h LYS 72 Cb 1.07 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.31 2znz h LYS 72 CO 1.04 1.14 0.71 -1.59 -0.57 0.00 0.00 179.45 180.17 2znz s LYS 73 N -3.98 0.55 -0.09 3.15 -2.85 -1.26 -5.05 119.74 110.21 2znz s LYS 73 Ca -0.09 -0.25 -0.05 0.00 -1.00 0.00 0.00 55.97 54.58 2znz s LYS 73 Cb 0.10 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 2znz s LYS 73 CO 0.88 -0.24 0.10 -0.06 0.10 0.00 0.00 175.35 176.12 2znz s PHE 74 N -2.68 3.44 0.06 1.78 0.40 -1.26 -5.12 117.98 114.60 2znz s PHE 74 Ca 0.10 0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.69 2znz s PHE 74 Cb 0.00 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2znz s PHE 74 CO -0.05 0.64 0.29 -0.08 0.70 0.00 0.00 175.22 176.72 2znz s THR 75 N -1.02 0.10 -0.23 0.64 -1.32 -1.26 -5.14 115.64 107.41 2znz s THR 75 Ca 0.16 -0.79 -0.13 0.00 -1.21 0.00 0.00 61.69 59.72 2znz s THR 75 Cb -0.12 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 2znz s THR 75 CO 0.05 -0.43 0.27 0.00 -2.21 0.00 0.00 174.62 172.30 2znz s ALA 76 N -3.02 3.58 -0.20 11.08 0.00 -1.26 -4.99 121.76 126.96 2znz s ALA 76 Ca -0.02 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 2znz s ALA 76 Cb 0.01 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 2znz s ALA 76 CO -0.06 -0.30 0.81 0.42 0.00 0.00 0.00 175.76 176.63 2znz s ILE 77 N 1.29 4.88 -0.08 0.00 -1.09 -1.26 -5.04 121.20 119.89 2znz s ILE 77 Ca 0.12 1.57 -0.04 0.00 -2.23 0.00 0.00 60.65 60.08 2znz s ILE 77 Cb -0.14 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 2znz s ILE 77 CO 0.07 -0.00 0.09 -0.63 -1.23 0.00 0.00 174.94 173.23 2znz s ILE 78 N 2.37 4.99 -0.09 2.92 -1.09 -1.26 -5.06 121.20 123.98 2znz s ILE 78 Ca 0.36 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.41 2znz s ILE 78 Cb -0.16 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2znz s ILE 78 CO 0.10 0.54 1.66 -0.62 -1.23 0.00 0.00 174.94 175.40 2znz s ASP 79 N -1.18 6.59 0.40 3.58 2.15 -1.26 -4.90 116.67 122.04 2znz s ASP 79 Ca 0.17 2.12 0.08 0.00 0.43 0.00 0.00 52.55 55.35 2znz s ASP 79 Cb -0.12 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.79 2znz s ASP 79 CO 0.06 -1.01 1.99 -0.65 -0.17 0.00 0.00 175.17 175.39 2znz h PRO 80 N 9.89 0.40 -0.04 4.34 0.11 -1.97 -2.66 132.00 142.07 2znz h PRO 80 Ca -0.38 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2znz h PRO 80 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2znz h PRO 80 CO 0.96 0.37 -0.34 0.93 -0.21 0.00 0.00 178.00 179.71 2znz h GLU 81 N 0.40 0.07 0.00 1.05 4.39 -1.90 0.55 114.58 119.13 2znz h GLU 81 Ca 0.10 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2znz h GLU 81 Cb 0.16 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2znz h GLU 81 CO -0.00 0.41 -0.15 0.00 -1.16 0.00 0.00 179.01 178.11 2znz h ALA 82 N 1.59 1.48 -0.33 3.43 0.00 -1.81 -1.51 119.26 122.11 2znz h ALA 82 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2znz h ALA 82 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2znz h ALA 82 CO 0.05 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.76 2znz n LEU 83 N -3.96 2.92 0.00 0.00 4.77 -0.99 -4.95 117.00 114.79 2znz n LEU 83 Ca -0.02 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2znz n LEU 83 Cb 0.23 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2znz n LEU 83 CO 0.33 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2znz n GLY 84 N 1.39 0.77 3.54 -0.72 0.00 -0.57 -5.02 105.19 104.58 2znz n GLY 84 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2znz n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2znz s TYR 85 N -2.88 2.34 -0.77 1.61 1.51 0.15 -4.30 117.35 115.02 2znz s TYR 85 Ca 0.00 -0.09 0.19 0.00 -1.01 0.00 0.00 57.07 56.16 2znz s TYR 85 Cb 0.00 -4.58 -0.22 0.00 -0.11 0.00 0.00 41.96 37.05 2znz s TYR 85 CO 0.00 -2.01 0.75 -1.13 -1.11 0.00 0.00 175.55 172.05 2znz n SER 86 N 9.13 0.84 -4.43 2.29 3.41 -0.92 -3.45 113.62 120.50 2znz n SER 86 Ca 0.02 -0.81 -0.33 0.00 -0.26 0.00 0.00 58.87 57.50 2znz n SER 86 Cb 0.49 1.13 -0.14 0.00 -0.26 0.00 0.00 64.21 65.43 2znz n SER 86 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2znz s MET 87 N -2.87 3.15 -0.06 4.33 -2.45 -0.63 -4.96 119.30 115.80 2znz s MET 87 Ca 0.05 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2znz s MET 87 Cb 0.14 -2.60 0.01 0.00 1.25 0.00 0.00 34.83 33.64 2znz s MET 87 CO 0.78 0.36 -0.13 -1.17 1.05 0.00 0.00 175.02 175.91 2znz s LEU 88 N -0.01 1.67 -0.01 4.11 2.96 -1.26 -1.99 118.68 124.15 2znz s LEU 88 Ca -0.03 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 2znz s LEU 88 Cb -0.14 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.71 2znz s LEU 88 CO 0.04 0.04 0.17 0.00 -1.32 0.00 0.00 176.35 175.28 2znz s ALA 89 N 0.63 -0.42 -0.18 5.97 0.00 -0.64 -0.94 121.76 126.17 2znz s ALA 89 Ca -0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 2znz s ALA 89 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2znz s ALA 89 CO 0.04 -0.21 0.05 -0.06 0.00 0.00 0.00 175.76 175.58 2znz s PHE 90 N -1.28 3.20 -0.24 0.00 0.40 0.11 -1.72 117.98 118.45 2znz s PHE 90 Ca -0.14 -0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2znz s PHE 90 Cb -0.07 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.40 2znz s PHE 90 CO 0.02 0.07 -0.05 0.42 0.70 0.00 0.00 175.22 176.38 2znz s ILE 91 N 0.50 3.10 -0.08 0.64 1.01 0.05 0.02 121.20 126.44 2znz s ILE 91 Ca 0.02 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2znz s ILE 91 Cb -0.13 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2znz s ILE 91 CO 0.01 0.28 0.78 -0.76 0.00 0.00 0.00 174.94 175.25 2znz s LEU 92 N 1.39 4.29 -0.17 2.97 1.43 0.39 -1.50 118.68 127.49 2znz s LEU 92 Ca 0.03 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2znz s LEU 92 Cb -0.16 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2znz s LEU 92 CO -0.04 -0.21 -0.20 -0.69 0.23 0.00 0.00 176.35 175.44 2znz s VAL 93 N 1.17 2.17 -0.20 -1.59 1.01 -0.20 -0.91 120.40 121.85 2znz s VAL 93 Ca 0.40 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2znz s VAL 93 Cb -0.18 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2znz s VAL 93 CO 0.19 0.54 0.54 -0.75 0.00 0.00 0.00 175.10 175.61 2znz s LYS 94 N 1.09 4.20 -0.02 2.72 2.20 0.04 -1.56 119.74 128.40 2znz s LYS 94 Ca -0.00 0.45 0.08 0.00 -0.36 0.00 0.00 55.97 56.14 2znz s LYS 94 Cb -0.14 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 2znz s LYS 94 CO -0.08 -0.15 -0.25 0.08 -0.36 0.00 0.00 175.35 174.59 2znz s VAL 95 N 1.64 2.01 0.02 4.02 1.01 -1.26 -0.05 120.40 127.78 2znz s VAL 95 Ca 0.25 -1.09 -0.37 0.00 0.00 0.00 0.00 61.98 60.77 2znz s VAL 95 Cb -0.15 -1.67 -0.16 0.00 0.00 0.00 0.00 36.38 34.39 2znz s VAL 95 CO 0.10 0.57 1.46 1.17 0.00 0.00 0.00 175.10 178.40 2znz n LYS 96 N 2.48 1.28 -1.65 2.72 4.81 0.30 -4.81 118.16 123.29 2znz n LYS 96 Ca -0.16 0.46 -0.52 0.00 -0.87 0.00 0.00 58.31 57.22 2znz n LYS 96 Cb 0.51 -2.13 -0.06 0.00 0.02 0.00 0.00 35.03 33.37 2znz n LYS 96 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2znz n ALA 97 N 3.31 -0.03 -0.60 3.14 0.00 -1.26 -1.57 120.51 123.50 2znz n ALA 97 Ca 0.20 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2znz n ALA 97 Cb 0.19 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2znz n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2znz n GLY 98 N 3.46 0.74 0.34 0.00 0.00 -1.26 -4.91 105.19 103.55 2znz n GLY 98 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2znz n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znz n LYS 99 N -2.37 2.60 0.31 1.61 4.76 -0.61 -4.85 118.16 119.62 2znz n LYS 99 Ca 0.00 -2.10 -0.17 0.00 -2.87 0.00 0.00 58.31 53.17 2znz n LYS 99 Cb 0.00 -1.32 -0.08 0.00 -1.84 0.00 0.00 35.03 31.78 2znz n LYS 99 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2znz h TYR 100 N 0.87 -0.91 -0.34 2.13 -1.99 -1.91 -2.57 116.97 112.25 2znz h TYR 100 Ca 0.00 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 2znz h TYR 100 Cb 0.83 0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.87 2znz h TYR 100 CO 0.15 -0.52 -0.03 0.66 -0.00 0.00 0.00 178.16 178.42 2znz h SER 101 N -0.85 0.51 0.12 3.88 4.64 -1.98 -0.84 113.55 119.03 2znz h SER 101 Ca -0.06 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2znz h SER 101 Cb 0.69 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2znz h SER 101 CO 0.06 0.60 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.22 2znz h GLU 102 N 0.51 -0.15 -0.11 4.77 5.08 -1.91 0.48 114.58 123.26 2znz h GLU 102 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2znz h GLU 102 Cb 0.37 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2znz h GLU 102 CO 0.01 -0.10 0.07 0.28 -1.00 0.00 0.00 179.01 178.28 2znz h VAL 103 N -0.16 1.03 -0.79 3.13 2.07 -1.28 -2.40 116.25 117.85 2znz h VAL 103 Ca -0.02 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2znz h VAL 103 Cb 0.13 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2znz h VAL 103 CO 0.03 0.03 0.50 0.00 0.02 0.00 0.00 177.57 178.14 2znz h ALA 104 N 1.03 1.04 -0.59 1.67 0.00 -1.01 -0.21 119.26 121.19 2znz h ALA 104 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2znz h ALA 104 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2znz h ALA 104 CO -0.01 0.29 0.32 0.77 0.00 0.00 0.00 179.25 180.62 2znz h SER 105 N 0.95 0.73 0.02 0.00 0.02 0.06 -1.24 113.55 114.09 2znz h SER 105 Ca 0.32 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2znz h SER 105 Cb 0.05 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2znz h SER 105 CO -0.13 0.59 -0.01 -1.13 -1.14 0.00 0.00 176.83 175.02 2znz h ASN 106 N 0.83 -0.03 -0.98 3.07 -0.00 -0.84 -3.19 115.58 114.44 2znz h ASN 106 Ca 0.21 -0.52 0.18 0.00 -0.00 0.00 0.00 56.30 56.18 2znz h ASN 106 Cb 0.03 0.01 -0.09 0.00 -0.00 0.00 0.00 38.32 38.27 2znz h ASN 106 CO -0.03 0.51 0.61 -0.07 -0.00 0.00 0.00 177.43 178.45 2znz h LEU 107 N -0.57 0.71 -1.71 0.34 3.38 -0.96 -1.22 115.31 115.28 2znz h LEU 107 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2znz h LEU 107 Cb 0.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2znz h LEU 107 CO 0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2znz h ALA 108 N 1.62 1.00 0.00 1.53 0.00 -1.21 -2.88 119.26 119.32 2znz h ALA 108 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2znz h ALA 108 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2znz h ALA 108 CO -0.31 0.00 0.00 0.87 0.00 0.00 0.00 179.25 179.81 2znz h LYS 109 N 0.00 0.00 -5.90 0.00 1.79 -1.28 -3.44 116.57 107.74 2znz h LYS 109 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2znz h LYS 109 Cb 0.10 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 2znz h LYS 109 CO 0.00 0.00 0.44 0.71 -1.08 0.00 0.00 179.45 179.52 2znz s TYR 110 N -3.30 3.38 0.55 -1.35 1.51 -1.09 -4.96 117.35 112.09 2znz s TYR 110 Ca 0.06 1.23 0.23 0.00 -1.01 0.00 0.00 57.07 57.58 2znz s TYR 110 Cb 0.06 -3.04 1.54 0.00 -0.11 0.00 0.00 41.96 40.41 2znz s TYR 110 CO 0.63 -0.31 2.19 -1.00 -1.11 0.00 0.00 175.55 175.96 2znz h PRO 111 N 7.45 0.00 -0.06 -1.71 0.13 -1.90 -2.16 132.00 133.75 2znz h PRO 111 Ca -0.27 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2znz h PRO 111 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2znz h PRO 111 CO 0.86 0.02 -0.65 0.93 -0.23 0.00 0.00 178.00 178.92 2znz h GLU 112 N 0.00 0.25 -6.46 0.86 3.07 -1.93 -3.40 114.58 106.98 2znz h GLU 112 Ca -0.00 -0.18 -0.55 0.00 -0.50 0.00 0.00 59.36 58.12 2znz h GLU 112 Cb 0.03 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 2znz h GLU 112 CO 0.00 0.81 1.09 0.42 -1.40 0.00 0.00 179.01 179.93 2znz s ILE 113 N -3.68 3.84 -0.10 3.13 1.01 -0.81 -2.52 121.20 122.07 2znz s ILE 113 Ca -0.04 0.78 0.15 0.00 0.00 0.00 0.00 60.65 61.53 2znz s ILE 113 Cb 0.12 -4.35 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2znz s ILE 113 CO 0.81 -1.01 0.52 0.52 0.00 0.00 0.00 174.94 175.77 2znz n VAL 114 N 6.95 1.46 -3.85 2.92 0.31 0.75 -4.77 118.33 122.10 2znz n VAL 114 Ca 0.14 -0.79 -0.12 0.00 -0.01 0.00 0.00 64.34 63.55 2znz n VAL 114 Cb 0.49 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.46 2znz n VAL 114 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2znz s GLU 115 N -2.63 0.03 -0.08 5.55 2.02 -1.18 -4.97 118.70 117.44 2znz s GLU 115 Ca -0.06 0.07 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 2znz s GLU 115 Cb 0.08 -0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.32 2znz s GLU 115 CO 0.83 -0.03 -0.03 0.08 0.02 0.00 0.00 175.26 176.13 2znz s VAL 116 N 0.16 0.61 -0.03 2.63 1.01 -1.26 -1.47 120.40 122.05 2znz s VAL 116 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2znz s VAL 116 Cb -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2znz s VAL 116 CO -0.00 0.29 -0.08 -0.31 0.00 0.00 0.00 175.10 174.99 2znz s TYR 117 N 1.68 0.91 0.13 5.22 1.51 0.05 -5.01 117.35 121.85 2znz s TYR 117 Ca 0.02 -0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 55.58 2znz s TYR 117 Cb -0.13 -0.68 -0.07 0.00 -0.11 0.00 0.00 41.96 40.97 2znz s TYR 117 CO -0.05 -0.13 0.78 -1.21 -1.11 0.00 0.00 175.55 173.83 2znz s GLU 118 N 0.37 4.55 0.04 -0.62 2.02 -1.26 -0.97 118.70 122.82 2znz s GLU 118 Ca -0.06 1.14 0.00 0.00 0.02 0.00 0.00 54.97 56.07 2znz s GLU 118 Cb -0.10 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2znz s GLU 118 CO 0.01 0.49 -0.04 0.95 0.02 0.00 0.00 175.26 176.68 2znz s THR 119 N -0.83 0.25 0.68 3.63 -4.23 -0.83 -4.92 115.64 109.39 2znz s THR 119 Ca 0.37 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.49 2znz s THR 119 Cb -0.22 -0.73 0.01 0.00 1.34 0.00 0.00 72.50 72.90 2znz s THR 119 CO 0.25 -0.63 1.18 0.42 -0.54 0.00 0.00 174.62 175.30 2znz s THR 120 N -2.20 2.64 -1.88 3.99 -4.23 -1.26 -4.53 115.64 108.17 2znz s THR 120 Ca -0.07 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2znz s THR 120 Cb -0.05 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2znz s THR 120 CO -0.03 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2znz n GLY 121 N 0.15 0.69 0.20 3.99 0.00 -1.26 -4.81 105.19 104.15 2znz n GLY 121 Ca 0.13 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2znz n GLY 121 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2znz h ASP 122 N 0.00 0.58 -3.60 1.61 1.82 -2.01 -3.42 116.42 111.40 2znz h ASP 122 Ca 0.00 -0.24 -0.49 0.00 -0.39 0.00 0.00 57.03 55.91 2znz h ASP 122 Cb 0.00 -0.15 0.04 0.00 0.68 0.00 0.00 39.33 39.89 2znz h ASP 122 CO 0.00 0.67 0.12 -0.31 -1.61 0.00 0.00 179.24 178.11 2znz s TYR 123 N -5.28 3.54 -0.31 0.28 1.51 -1.26 -4.94 117.35 110.88 2znz s TYR 123 Ca -0.13 0.81 0.10 0.00 -1.01 0.00 0.00 57.07 56.84 2znz s TYR 123 Cb 0.10 -2.35 -0.12 0.00 -0.11 0.00 0.00 41.96 39.48 2znz s TYR 123 CO 0.77 -0.33 0.35 -0.25 -1.11 0.00 0.00 175.55 174.97 2znz n ASP 124 N -2.30 1.19 -3.60 2.29 8.00 -0.60 -4.71 116.55 116.82 2znz n ASP 124 Ca 0.01 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 2znz n ASP 124 Cb 0.55 1.15 -0.05 0.00 -0.02 0.00 0.00 41.12 42.75 2znz n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znz s MET 125 N -2.17 1.01 -0.09 -1.24 0.23 -1.01 -1.97 119.30 114.07 2znz s MET 125 Ca 0.01 -0.28 0.04 0.00 -1.03 0.00 0.00 55.69 54.43 2znz s MET 125 Cb 0.07 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 2znz s MET 125 CO 0.40 -0.36 -0.21 0.08 -2.03 0.00 0.00 175.02 172.90 2znz s VAL 126 N -2.52 2.34 -0.06 5.16 1.01 -0.15 -1.04 120.40 125.14 2znz s VAL 126 Ca -0.05 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2znz s VAL 126 Cb -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2znz s VAL 126 CO -0.02 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 2znz s VAL 127 N 0.10 1.51 -0.20 2.92 1.01 -0.56 -0.77 120.40 124.42 2znz s VAL 127 Ca -0.10 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2znz s VAL 127 Cb -0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2znz s VAL 127 CO 0.06 0.44 0.22 -0.75 0.00 0.00 0.00 175.10 175.07 2znz s LYS 128 N 0.28 4.17 -0.02 2.72 2.20 -0.54 -0.77 119.74 127.78 2znz s LYS 128 Ca -0.10 -0.09 0.03 0.00 -0.36 0.00 0.00 55.97 55.44 2znz s LYS 128 Cb -0.14 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2znz s LYS 128 CO 0.04 0.16 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.60 2znz s ILE 129 N 0.74 0.79 -0.07 5.43 2.07 -0.70 -0.18 121.20 129.29 2znz s ILE 129 Ca 0.12 -0.40 0.06 0.00 -1.41 0.00 0.00 60.65 59.02 2znz s ILE 129 Cb -0.13 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 41.77 2znz s ILE 129 CO 0.03 0.23 -0.25 -0.13 -1.91 0.00 0.00 174.94 172.92 2znz s ARG 130 N -0.03 2.64 0.22 3.50 0.52 -1.05 -1.63 118.95 123.12 2znz s ARG 130 Ca 0.01 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2znz s ARG 130 Cb -0.06 -2.17 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 2znz s ARG 130 CO 0.00 0.33 0.10 0.95 0.02 0.00 0.00 175.30 176.70 2znz s THR 131 N -0.04 0.31 0.24 0.02 -4.23 -0.84 -4.80 115.64 106.29 2znz s THR 131 Ca -0.07 -1.99 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2znz s THR 131 Cb -0.15 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2znz s THR 131 CO 0.05 -0.07 1.62 0.11 -0.54 0.00 0.00 174.62 175.78 2znz h LYS 132 N 2.54 0.52 0.00 3.99 1.79 -1.88 -1.56 116.57 121.97 2znz h LYS 132 Ca -0.37 -0.25 0.04 0.00 -2.18 0.00 0.00 60.65 57.89 2znz h LYS 132 Cb 1.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2znz h LYS 132 CO 0.58 0.83 0.36 0.27 -1.08 0.00 0.00 179.45 180.40 2znz n ASN 133 N -4.04 -1.83 0.24 0.86 0.23 -1.26 -3.28 115.26 106.18 2znz n ASN 133 Ca -0.01 -2.16 0.10 0.00 -0.53 0.00 0.00 54.58 51.98 2znz n ASN 133 Cb 0.50 3.02 0.57 0.00 -2.08 0.00 0.00 39.78 41.79 2znz n ASN 133 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2znz h SER 134 N 1.74 0.00 -0.27 0.53 4.64 -1.98 -2.83 113.55 115.38 2znz h SER 134 Ca -0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 2znz h SER 134 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2znz h SER 134 CO 0.35 0.20 -0.22 -0.08 -0.87 0.00 0.00 176.83 176.21 2znz h GLU 135 N 0.00 0.63 0.00 4.77 4.81 -2.00 -2.27 114.58 120.53 2znz h GLU 135 Ca -0.00 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 2znz h GLU 135 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2znz h GLU 135 CO 0.03 0.91 -0.64 1.49 -0.73 0.00 0.00 179.01 180.07 2znz h GLU 136 N 0.36 0.00 -0.13 1.92 4.57 -1.96 -2.21 114.58 117.13 2znz h GLU 136 Ca 0.05 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2znz h GLU 136 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2znz h GLU 136 CO 0.06 0.64 0.07 1.25 -1.18 0.00 0.00 179.01 179.85 2znz h LEU 137 N 0.00 0.12 -0.73 1.64 5.85 -1.46 -1.18 115.31 119.55 2znz h LEU 137 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2znz h LEU 137 Cb 1.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2znz h LEU 137 CO 0.08 0.09 0.46 -1.13 -0.34 0.00 0.00 178.44 177.60 2znz h ASN 138 N 0.16 0.86 -0.60 1.25 -1.24 -1.28 0.12 115.58 114.85 2znz h ASN 138 Ca 0.05 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.06 2znz h ASN 138 Cb -0.00 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 38.79 2znz h ASN 138 CO -0.03 0.65 0.33 0.78 -1.29 0.00 0.00 177.43 177.87 2znz h ASN 139 N 0.99 0.50 -0.81 1.15 -0.26 -1.28 0.22 115.58 116.10 2znz h ASN 139 Ca 0.26 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 2znz h ASN 139 Cb -0.06 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.08 2znz h ASN 139 CO -0.05 0.34 0.45 -0.26 -1.06 0.00 0.00 177.43 176.84 2znz h PHE 140 N 0.63 1.10 -0.82 1.19 -1.00 -0.68 -1.66 116.94 115.70 2znz h PHE 140 Ca 0.26 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.01 2znz h PHE 140 Cb 0.12 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.29 2znz h PHE 140 CO -0.08 0.77 0.50 -0.07 -1.61 0.00 0.00 178.31 177.81 2znz h LEU 141 N 1.12 0.99 -0.33 1.54 3.38 -0.17 0.11 115.31 121.95 2znz h LEU 141 Ca 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2znz h LEU 141 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2znz h LEU 141 CO -0.05 0.76 0.14 0.44 0.09 0.00 0.00 178.44 179.82 2znz h ASP 142 N 1.14 0.45 0.09 -0.43 3.32 -0.70 -0.85 116.42 119.44 2znz h ASP 142 Ca 0.30 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2znz h ASP 142 Cb -0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2znz h ASP 142 CO -0.06 0.48 -0.09 0.25 -1.72 0.00 0.00 179.24 178.11 2znz h LEU 143 N 0.39 -0.24 -0.63 1.55 5.85 -0.89 -2.82 115.31 118.51 2znz h LEU 143 Ca 0.11 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2znz h LEU 143 Cb 0.17 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2znz h LEU 143 CO -0.01 -0.14 0.38 0.40 -0.34 0.00 0.00 178.44 178.73 2znz h ILE 144 N -0.20 1.07 0.00 4.05 2.04 -0.70 -1.42 117.51 122.35 2znz h ILE 144 Ca 0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2znz h ILE 144 Cb 0.20 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2znz h ILE 144 CO -0.03 0.14 0.00 1.23 0.00 0.00 0.00 178.15 179.49 2znz h GLY 145 N 0.75 0.00 0.26 5.37 0.00 -1.07 -2.38 103.07 106.00 2znz h GLY 145 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2znz h GLY 145 CO -0.11 0.00 -0.68 -1.14 0.00 0.00 0.00 176.54 174.61 2znz n SER 146 N -2.68 0.95 -4.72 0.19 3.41 -0.55 -4.85 113.62 105.38 2znz n SER 146 Ca -0.01 -0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 57.39 2znz n SER 146 Cb 0.13 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 2znz n SER 146 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2znz s ILE 147 N -2.88 2.17 0.14 -1.33 1.01 -0.90 -4.92 121.20 114.49 2znz s ILE 147 Ca 0.12 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 2znz s ILE 147 Cb 0.17 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.46 2znz s ILE 147 CO 0.74 0.01 1.80 -2.84 0.00 0.00 0.00 174.94 174.65 2znz s PRO 148 N 1.19 4.14 0.00 2.79 0.02 -1.26 -2.14 135.00 139.74 2znz s PRO 148 Ca 0.74 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.35 2znz s PRO 148 Cb -0.48 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.55 2znz s PRO 148 CO 0.32 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2znz n GLY 149 N 4.17 2.96 3.66 0.52 0.00 -1.26 -4.83 105.19 110.42 2znz n GLY 149 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2znz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znz s VAL 150 N -2.72 4.36 -0.16 1.61 1.01 -0.91 0.11 120.40 123.69 2znz s VAL 150 Ca 0.00 1.65 0.20 0.00 0.00 0.00 0.00 61.98 63.83 2znz s VAL 150 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2znz s VAL 150 CO 0.00 -0.13 0.84 -0.62 0.00 0.00 0.00 175.10 175.20 2znz n GLU 151 N 6.37 0.62 0.00 2.72 1.02 0.92 -4.89 120.64 127.40 2znz n GLU 151 Ca 0.13 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2znz n GLU 151 Cb 0.45 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2znz n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znz n GLY 152 N 1.29 1.18 3.25 0.62 0.00 -1.16 -4.99 105.19 105.39 2znz n GLY 152 Ca -0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2znz n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2znz s THR 153 N -2.00 1.35 -0.18 2.61 -4.23 -1.26 -0.78 115.64 111.14 2znz s THR 153 Ca 0.00 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 58.65 2znz s THR 153 Cb 0.00 -1.62 0.06 0.00 1.34 0.00 0.00 72.50 72.28 2znz s THR 153 CO 0.00 -0.48 0.08 -2.28 -0.54 0.00 0.00 174.62 171.40 2znz s HIS 154 N -2.38 0.33 -0.14 3.99 5.04 -0.09 -4.98 115.29 117.06 2znz s HIS 154 Ca 0.11 -0.42 -0.10 0.00 -1.54 0.00 0.00 55.06 53.11 2znz s HIS 154 Cb -0.03 -0.75 -0.05 0.00 0.04 0.00 0.00 32.58 31.79 2znz s HIS 154 CO 0.03 -0.54 0.20 0.99 -2.34 0.00 0.00 174.74 173.08 2znz s THR 155 N 2.09 5.39 -0.27 0.89 2.01 -1.26 -0.46 115.64 124.03 2znz s THR 155 Ca 0.02 0.34 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 2znz s THR 155 Cb -0.16 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2znz s THR 155 CO -0.10 0.51 -0.04 -0.04 -0.69 0.00 0.00 174.62 174.27 2znz s MET 156 N -0.31 2.68 0.03 4.92 -1.94 0.10 -5.00 119.30 119.79 2znz s MET 156 Ca 0.14 -1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 52.77 2znz s MET 156 Cb -0.12 -3.07 -0.05 0.00 2.01 0.00 0.00 34.83 33.60 2znz s MET 156 CO 0.03 -0.49 0.83 0.42 -0.01 0.00 0.00 175.02 175.80 2znz s ILE 157 N 1.30 4.76 -0.18 2.53 1.01 -1.26 -0.71 121.20 128.64 2znz s ILE 157 Ca -0.02 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.09 2znz s ILE 157 Cb -0.18 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 2znz s ILE 157 CO -0.03 0.31 1.20 -0.69 0.00 0.00 0.00 174.94 175.72 2znz s VAL 158 N 0.25 4.40 -0.15 2.92 1.01 -0.11 -4.90 120.40 123.82 2znz s VAL 158 Ca 0.42 1.69 0.19 0.00 0.00 0.00 0.00 61.98 64.28 2znz s VAL 158 Cb -0.21 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 2znz s VAL 158 CO 0.24 -0.15 0.77 0.18 0.00 0.00 0.00 175.10 176.15 2znz n LEU 159 N 6.49 0.68 -3.63 3.92 4.77 -1.26 -4.72 117.00 123.25 2znz n LEU 159 Ca 0.13 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2znz n LEU 159 Cb 0.45 0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2znz n LEU 159 CO 0.55 0.07 0.46 -0.75 -1.33 0.00 0.00 177.39 176.38 2znz s LYS 160 N -3.08 0.81 -0.22 3.23 2.20 -1.26 -5.15 119.74 116.27 2znz s LYS 160 Ca -0.04 0.92 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 2znz s LYS 160 Cb 0.09 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 2znz s LYS 160 CO 0.82 -0.11 0.12 0.99 -0.36 0.00 0.00 175.35 176.81 2znz s THR 161 N 0.29 5.02 -0.21 3.43 2.01 -1.26 -4.97 115.64 119.96 2znz s THR 161 Ca -0.00 0.06 0.12 0.00 0.31 0.00 0.00 61.69 62.18 2znz s THR 161 Cb -0.05 -3.32 -0.21 0.00 0.01 0.00 0.00 72.50 68.93 2znz s THR 161 CO 0.01 0.38 -0.02 1.41 -0.69 0.00 0.00 174.62 175.70 2znz n HIS 162 N 4.16 0.00 -3.76 4.92 -0.00 -1.26 -5.01 115.22 114.28 2znz n HIS 162 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.43 2znz n HIS 162 Cb 0.52 -0.95 -0.10 0.00 -0.00 0.00 0.00 29.99 29.46 2znz n HIS 162 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2znz s LYS 163 N -2.47 0.45 -0.29 -0.41 2.20 -1.26 -5.13 119.74 112.83 2znz s LYS 163 Ca -0.17 0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 2znz s LYS 163 Cb 0.07 0.22 0.18 0.00 -1.51 0.00 0.00 37.83 36.79 2znz s LYS 163 CO 0.72 -0.07 0.56 -2.00 -0.36 0.00 0.00 175.35 174.20 2znz s GLU 164 N -0.10 0.53 0.03 4.03 2.12 -1.26 -5.17 118.70 118.89 2znz s GLU 164 Ca -0.03 0.80 -0.01 0.00 0.36 0.00 0.00 54.97 56.09 2znz s GLU 164 Cb -0.03 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 2znz s GLU 164 CO 0.01 -0.74 -0.01 -0.08 -0.54 0.00 0.00 175.26 173.90 2znz s THR 165 N 2.80 0.15 -0.15 -1.70 -1.32 -1.26 -5.04 115.64 109.12 2znz s THR 165 Ca 0.17 -1.20 0.22 0.00 -1.21 0.00 0.00 61.69 59.67 2znz s THR 165 Cb -0.14 -0.73 -0.26 0.00 -1.51 0.00 0.00 72.50 69.86 2znz s THR 165 CO -0.22 -0.66 0.64 0.35 -2.21 0.00 0.00 174.62 172.52 2znz n THR 166 N 1.03 0.13 -1.88 5.08 -2.24 -1.26 -4.98 114.28 110.16 2znz n THR 166 Ca -0.20 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 2znz n THR 166 Cb 0.57 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 2znz n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2znz s GLU 167 N -3.45 4.19 0.19 -0.78 2.02 -1.26 -5.02 118.70 114.59 2znz s GLU 167 Ca -0.05 2.43 -0.06 0.00 0.02 0.00 0.00 54.97 57.32 2znz s GLU 167 Cb 0.13 -3.12 -0.06 0.00 0.10 0.00 0.00 34.13 31.19 2znz s GLU 167 CO 0.88 -0.62 0.44 -0.51 0.02 0.00 0.00 175.26 175.47 2znz s LEU 168 N 0.84 4.21 0.42 1.80 1.43 -1.26 -5.07 118.68 121.04 2znz s LEU 168 Ca 0.69 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 2znz s LEU 168 Cb -0.45 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 2znz s LEU 168 CO 0.34 -0.02 1.26 -2.16 0.23 0.00 0.00 176.35 176.01 2znz s PRO 169 N -2.87 3.92 0.00 1.29 0.04 -1.26 -5.03 135.00 131.10 2znz s PRO 169 Ca 0.43 2.05 0.27 0.00 0.04 0.00 0.00 61.00 63.79 2znz s PRO 169 Cb -0.12 -2.68 0.76 0.00 0.04 0.00 0.00 34.50 32.50 2znz s PRO 169 CO 0.25 -0.50 1.58 -0.89 0.04 0.00 0.00 177.00 177.49