#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 -2.13 0.06 1.45 10.43 -1.26 -4.89 116.55 120.21 2znz n ASP 26 Ca 0.00 0.19 -0.06 0.00 2.57 0.00 0.00 54.79 57.49 2znz n ASP 26 Cb 0.00 -1.14 -0.10 0.00 1.84 0.00 0.00 41.12 41.72 2znz n ASP 26 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2znz h GLU 27 N -1.74 0.00 -0.09 -1.24 4.11 -2.06 -2.95 114.58 110.62 2znz h GLU 27 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.81 2znz h GLU 27 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2znz h GLU 27 CO 0.36 0.90 -0.62 0.82 0.07 0.00 0.00 179.01 180.54 2znz h ILE 28 N 0.00 1.37 -0.50 -1.06 5.03 -1.98 -2.63 117.51 117.74 2znz h ILE 28 Ca -0.03 -1.98 -0.10 0.00 -0.12 0.00 0.00 64.86 62.63 2znz h ILE 28 Cb 1.74 1.98 -0.02 0.00 -3.03 0.00 0.00 36.82 37.49 2znz h ILE 28 CO 0.12 0.59 -0.10 0.44 -0.68 0.00 0.00 178.15 178.52 2znz h ASP 29 N 0.23 0.92 -0.73 1.72 3.45 -1.93 -1.51 116.42 118.57 2znz h ASP 29 Ca -0.01 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 2znz h ASP 29 Cb 1.14 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.62 2znz h ASP 29 CO 0.10 1.03 0.41 0.11 -1.57 0.00 0.00 179.24 179.32 2znz h LYS 30 N 0.83 1.01 -0.59 3.56 1.57 -1.49 -0.51 116.57 120.94 2znz h LYS 30 Ca 0.14 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2znz h LYS 30 Cb 0.63 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2znz h LYS 30 CO 0.04 0.75 -0.03 0.87 -0.57 0.00 0.00 179.45 180.51 2znz h LYS 31 N 1.00 1.07 -0.03 3.15 1.57 -1.27 0.74 116.57 122.80 2znz h LYS 31 Ca 0.26 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2znz h LYS 31 Cb 0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2znz h LYS 31 CO -0.04 1.06 0.01 0.82 -0.57 0.00 0.00 179.45 180.72 2znz h ILE 32 N 0.96 1.19 -0.51 1.86 2.04 -1.17 -2.21 117.51 119.67 2znz h ILE 32 Ca 0.16 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2znz h ILE 32 Cb 0.60 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2znz h ILE 32 CO 0.04 0.15 0.18 0.40 0.00 0.00 0.00 178.15 178.92 2znz h ILE 33 N -0.19 0.82 -0.42 -0.67 2.04 -1.00 0.01 117.51 118.11 2znz h ILE 33 Ca 0.01 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2znz h ILE 33 Cb 0.24 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2znz h ILE 33 CO 0.00 0.07 0.01 0.50 0.00 0.00 0.00 178.15 178.72 2znz h LYS 34 N 0.36 0.11 -0.40 2.37 3.64 -0.80 -1.47 116.57 120.39 2znz h LYS 34 Ca 0.25 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2znz h LYS 34 Cb 0.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2znz h LYS 34 CO -0.25 0.08 -0.17 0.82 -2.27 0.00 0.00 179.45 177.65 2znz h ILE 35 N 0.12 1.28 -0.03 2.00 2.04 -0.79 -2.81 117.51 119.32 2znz h ILE 35 Ca 0.21 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.65 2znz h ILE 35 Cb 0.29 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2znz h ILE 35 CO -0.34 0.43 -0.54 -0.07 0.00 0.00 0.00 178.15 177.63 2znz h LEU 36 N 0.63 0.09 -0.53 1.44 3.38 -0.82 -0.38 115.31 119.11 2znz h LEU 36 Ca 0.09 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2znz h LEU 36 Cb 0.72 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2znz h LEU 36 CO 0.05 0.62 0.09 1.56 0.09 0.00 0.00 178.44 180.85 2znz h GLN 37 N 0.06 0.88 -0.28 1.13 4.20 -1.26 -2.10 115.11 117.75 2znz h GLN 37 Ca -0.00 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 2znz h GLN 37 Cb 0.98 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2znz h GLN 37 CO 0.08 0.85 -0.34 -0.97 -0.67 0.00 0.00 178.83 177.78 2znz h ASN 38 N 0.77 0.63 -0.96 1.46 -0.73 -1.22 -3.44 115.58 112.09 2znz h ASN 38 Ca 0.16 -0.26 0.07 0.00 1.87 0.00 0.00 56.30 58.14 2znz h ASN 38 Cb 0.39 -0.18 -0.21 0.00 0.27 0.00 0.00 38.32 38.60 2znz h ASN 38 CO 0.01 0.92 -0.31 -0.62 -0.37 0.00 0.00 177.43 177.06 2znz s ASP 39 N -6.82 -1.47 0.00 1.15 -1.08 -0.18 -5.01 116.67 103.26 2znz s ASP 39 Ca -0.08 0.49 0.13 0.00 -0.52 0.00 0.00 52.55 52.57 2znz s ASP 39 Cb 0.13 2.06 0.64 0.00 -1.46 0.00 0.00 42.92 44.28 2znz s ASP 39 CO 0.82 -0.27 1.34 0.61 0.52 0.00 0.00 175.17 178.20 2znz n GLY 40 N 5.42 -0.75 0.85 2.66 0.00 -0.80 -2.34 105.19 110.23 2znz n GLY 40 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2znz n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znz n LYS 41 N -1.32 2.95 -1.68 1.61 4.01 -1.26 -5.01 118.16 117.45 2znz n LYS 41 Ca 0.06 -2.32 -0.48 0.00 -0.51 0.00 0.00 58.31 55.06 2znz n LYS 41 Cb 0.11 -1.45 -0.05 0.00 -0.51 0.00 0.00 35.03 33.14 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2znz n ALA 42 N 0.56 0.95 -1.78 7.82 0.00 -0.99 -4.91 120.51 122.16 2znz n ALA 42 Ca 0.16 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 2znz n ALA 42 Cb 0.56 -2.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 2znz n ALA 42 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2znz s PRO 43 N 3.72 4.08 0.46 0.00 0.02 -1.26 -4.86 135.00 137.15 2znz s PRO 43 Ca 0.91 2.51 0.21 0.00 0.02 0.00 0.00 61.00 64.66 2znz s PRO 43 Cb -0.68 -2.94 1.20 0.00 0.02 0.00 0.00 34.50 32.10 2znz s PRO 43 CO 0.50 -0.53 1.88 -0.07 -0.33 0.00 0.00 177.00 178.44 2znz h LEU 44 N 2.95 0.28 -1.04 -5.54 3.38 -1.97 -0.51 115.31 112.85 2znz h LEU 44 Ca -0.51 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 2znz h LEU 44 Cb 1.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2znz h LEU 44 CO 0.64 0.11 -0.45 0.08 0.09 0.00 0.00 178.44 178.91 2znz h ARG 45 N 0.28 0.00 -0.27 1.13 0.11 -1.97 0.36 114.38 114.01 2znz h ARG 45 Ca 0.44 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.33 2znz h ARG 45 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2znz h ARG 45 CO -0.12 0.45 -0.56 0.93 0.10 0.00 0.00 179.97 180.77 2znz h GLU 46 N 0.00 0.86 -0.40 0.08 5.08 -1.46 0.13 114.58 118.87 2znz h GLU 46 Ca -0.00 -0.56 -0.15 0.00 -1.00 0.00 0.00 59.36 57.64 2znz h GLU 46 Cb 0.85 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2znz h GLU 46 CO 0.06 1.19 -0.33 0.82 -1.00 0.00 0.00 179.01 179.75 2znz h ILE 47 N 0.64 1.27 -0.38 3.13 2.04 -1.23 -2.68 117.51 120.30 2znz h ILE 47 Ca 0.01 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.38 2znz h ILE 47 Cb 1.17 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2znz h ILE 47 CO 0.12 0.50 0.22 -1.28 0.00 0.00 0.00 178.15 177.72 2znz h SER 48 N 0.75 0.36 -0.62 1.72 0.87 -0.28 -1.11 113.55 115.24 2znz h SER 48 Ca 0.07 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2znz h SER 48 Cb 0.92 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.76 2znz h SER 48 CO 0.09 0.26 0.33 0.50 -0.53 0.00 0.00 176.83 177.47 2znz h LYS 49 N 0.45 0.60 0.02 2.24 3.64 -0.60 0.11 116.57 123.03 2znz h LYS 49 Ca 0.15 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.20 2znz h LYS 49 Cb 0.01 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2znz h LYS 49 CO -0.07 0.39 -1.65 -0.84 -2.27 0.00 0.00 179.45 175.01 2znz h ILE 50 N 0.61 0.93 0.00 2.00 -0.00 -1.42 -3.37 117.51 116.27 2znz h ILE 50 Ca 0.28 -2.75 -0.19 0.00 -0.00 0.00 0.00 64.86 62.20 2znz h ILE 50 Cb 0.19 2.49 -0.03 0.00 -0.00 0.00 0.00 36.82 39.47 2znz h ILE 50 CO -0.19 0.60 -1.16 0.71 -0.00 0.00 0.00 178.15 178.12 2znz h THR 51 N 0.01 1.01 0.00 0.16 1.35 -1.19 -3.48 112.91 110.77 2znz h THR 51 Ca -0.27 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 2znz h THR 51 Cb 1.99 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.86 2znz h THR 51 CO 0.09 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2znz n GLY 52 N 1.38 1.24 3.87 5.82 0.00 0.39 -5.05 105.19 112.85 2znz n GLY 52 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 3.56 0.58 0.99 1.02 -1.24 -5.01 118.68 118.57 2znz s LEU 53 Ca 0.00 1.26 -0.17 0.00 0.02 0.00 0.00 54.13 55.23 2znz s LEU 53 Cb 0.00 -4.22 -0.04 0.00 0.02 0.00 0.00 46.19 41.95 2znz s LEU 53 CO 0.00 -0.62 1.09 0.00 0.02 0.00 0.00 176.35 176.84 2znz s ALA 54 N -2.76 2.67 0.30 4.21 0.00 -1.26 -4.47 121.76 120.46 2znz s ALA 54 Ca 0.53 0.60 0.03 0.00 0.00 0.00 0.00 51.96 53.12 2znz s ALA 54 Cb -0.10 -3.30 0.62 0.00 0.00 0.00 0.00 23.12 20.33 2znz s ALA 54 CO 0.42 -0.84 1.86 0.93 0.00 0.00 0.00 175.76 178.12 2znz h GLU 55 N 0.73 0.90 -0.80 0.00 5.08 -1.96 -2.01 114.58 116.52 2znz h GLU 55 Ca -0.48 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2znz h GLU 55 Cb 1.24 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 2znz h GLU 55 CO 0.57 0.60 0.50 1.03 -1.00 0.00 0.00 179.01 180.70 2znz h SER 56 N 0.93 0.96 1.07 1.42 0.87 -1.97 -2.30 113.55 114.52 2znz h SER 56 Ca 0.47 -0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.77 2znz h SER 56 Cb 0.49 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2znz h SER 56 CO -0.23 0.73 -0.94 0.00 -0.53 0.00 0.00 176.83 175.86 2znz h THR 57 N 1.10 1.56 0.10 2.23 1.03 -1.76 -2.75 112.91 114.41 2znz h THR 57 Ca 0.29 -3.21 -0.01 0.00 -0.01 0.00 0.00 66.41 63.47 2znz h THR 57 Cb -0.06 2.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 2znz h THR 57 CO -0.06 0.89 -0.05 0.40 -0.01 0.00 0.00 175.52 176.69 2znz h ILE 58 N 0.00 0.94 -0.84 0.00 2.04 -1.37 -1.61 117.51 116.67 2znz h ILE 58 Ca -0.02 -0.15 0.16 0.00 1.00 0.00 0.00 64.86 65.85 2znz h ILE 58 Cb 1.71 1.04 -0.10 0.00 -0.74 0.00 0.00 36.82 38.73 2znz h ILE 58 CO 0.12 0.04 0.41 -0.74 0.00 0.00 0.00 178.15 177.98 2znz h HIS 59 N -0.21 0.71 -0.19 1.37 2.76 -1.38 -0.02 115.15 118.19 2znz h HIS 59 Ca -0.01 0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 2znz h HIS 59 Cb 0.17 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2znz h HIS 59 CO -0.05 0.13 -0.45 1.49 -1.30 0.00 0.00 177.93 177.74 2znz h GLU 60 N 0.56 0.46 -0.08 5.26 4.57 -1.39 -2.67 114.58 121.30 2znz h GLU 60 Ca 0.47 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2znz h GLU 60 Cb 0.72 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2znz h GLU 60 CO -0.40 0.83 0.04 0.00 -1.18 0.00 0.00 179.01 178.30 2znz h ARG 61 N 0.38 0.11 -0.08 1.92 2.47 -0.12 -2.38 114.38 116.68 2znz h ARG 61 Ca 0.02 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2znz h ARG 61 Cb 0.94 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 2znz h ARG 61 CO 0.08 0.16 -0.13 0.82 0.56 0.00 0.00 179.97 181.46 2znz h ILE 62 N 0.04 0.66 0.00 2.04 2.04 -1.00 -1.33 117.51 119.96 2znz h ILE 62 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2znz h ILE 62 Cb 0.08 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2znz h ILE 62 CO -0.00 0.00 -0.11 0.08 0.00 0.00 0.00 178.15 178.11 2znz h ARG 63 N -0.18 0.00 -0.11 2.37 0.11 -1.50 -0.51 114.38 114.56 2znz h ARG 63 Ca 0.07 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.11 2znz h ARG 63 Cb 0.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 2znz h ARG 63 CO -0.18 0.11 -0.11 -0.22 0.10 0.00 0.00 179.97 179.67 2znz h LYS 64 N 0.00 0.28 -0.25 0.08 3.64 -0.97 -1.47 116.57 117.87 2znz h LYS 64 Ca -0.00 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2znz h LYS 64 Cb 0.60 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2znz h LYS 64 CO 0.01 0.68 0.02 -0.07 -2.27 0.00 0.00 179.45 177.82 2znz h LEU 65 N -0.12 0.34 -0.50 5.20 3.38 -0.77 -1.85 115.31 120.99 2znz h LEU 65 Ca 0.02 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2znz h LEU 65 Cb 0.63 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2znz h LEU 65 CO 0.03 0.39 -0.68 -0.09 0.09 0.00 0.00 178.44 178.18 2znz h ARG 66 N 0.37 0.34 0.03 1.13 2.43 -1.10 -0.39 114.38 117.19 2znz h ARG 66 Ca 0.09 -0.26 -0.24 0.00 -0.81 0.00 0.00 59.98 58.75 2znz h ARG 66 Cb 0.22 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2znz h ARG 66 CO 0.00 0.89 -1.22 0.93 -1.51 0.00 0.00 179.97 179.07 2znz h GLU 67 N 0.24 0.06 -0.00 0.20 5.08 -0.89 -3.24 114.58 116.03 2znz h GLU 67 Ca -0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2znz h GLU 67 Cb 1.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2znz h GLU 67 CO 0.11 0.95 -0.01 -1.13 -1.00 0.00 0.00 179.01 177.94 2znz n SER 68 N -3.33 0.02 0.00 1.42 3.41 -0.73 -4.91 113.62 109.50 2znz n SER 68 Ca -0.06 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2znz n SER 68 Cb 0.98 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2znz n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2znz n GLY 69 N 1.26 0.57 0.12 5.00 0.00 -1.15 -4.94 105.19 106.04 2znz n GLY 69 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 1.36 -3.60 1.61 2.07 -1.39 -3.35 116.25 112.95 2znz h VAL 70 Ca 0.00 -1.32 -0.64 0.00 0.82 0.00 0.00 66.70 65.56 2znz h VAL 70 Cb 0.00 1.96 -0.14 0.00 -1.52 0.00 0.00 31.29 31.58 2znz h VAL 70 CO 0.00 0.38 0.22 -0.63 0.02 0.00 0.00 177.57 177.56 2znz s ILE 71 N -4.24 4.77 0.12 4.57 1.01 -0.63 -4.94 121.20 121.85 2znz s ILE 71 Ca -0.14 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 2znz s ILE 71 Cb 0.05 -4.24 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 2znz s ILE 71 CO 0.74 -0.62 1.26 0.11 0.00 0.00 0.00 174.94 176.44 2znz h LYS 72 N 8.87 0.36 -2.14 2.79 1.57 -1.89 -3.41 116.57 122.73 2znz h LYS 72 Ca -0.25 -0.44 0.20 0.00 -1.87 0.00 0.00 60.65 58.29 2znz h LYS 72 Cb 1.09 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 33.44 2znz h LYS 72 CO 0.91 1.13 0.56 -1.59 -0.57 0.00 0.00 179.45 179.89 2znz s LYS 73 N -3.10 0.98 -0.08 3.15 -2.85 -1.26 -5.07 119.74 111.52 2znz s LYS 73 Ca -0.05 -0.52 -0.02 0.00 -1.00 0.00 0.00 55.97 54.38 2znz s LYS 73 Cb 0.08 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2znz s LYS 73 CO 0.87 -0.45 0.01 -0.06 0.10 0.00 0.00 175.35 175.82 2znz s PHE 74 N -3.08 3.16 0.01 1.78 0.40 -1.26 -5.13 117.98 113.86 2znz s PHE 74 Ca 0.12 0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 56.48 2znz s PHE 74 Cb -0.00 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.78 2znz s PHE 74 CO -0.00 0.48 0.35 -0.08 0.70 0.00 0.00 175.22 176.66 2znz s THR 75 N -0.91 0.06 -0.14 0.64 -1.32 -1.26 -5.14 115.64 107.57 2znz s THR 75 Ca 0.14 -0.49 -0.21 0.00 -1.21 0.00 0.00 61.69 59.91 2znz s THR 75 Cb -0.11 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2znz s THR 75 CO 0.03 -0.27 0.64 0.00 -2.21 0.00 0.00 174.62 172.81 2znz s ALA 76 N -1.81 3.46 -0.25 11.08 0.00 -1.26 -5.01 121.76 127.97 2znz s ALA 76 Ca -0.10 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 2znz s ALA 76 Cb -0.03 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2znz s ALA 76 CO 0.02 -0.32 0.72 0.42 0.00 0.00 0.00 175.76 176.60 2znz s ILE 77 N 1.35 4.91 -0.11 0.00 -1.09 -1.26 -5.05 121.20 119.96 2znz s ILE 77 Ca 0.32 1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 60.01 2znz s ILE 77 Cb -0.16 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 2znz s ILE 77 CO 0.13 -0.04 0.05 -0.63 -1.23 0.00 0.00 174.94 173.22 2znz s ILE 78 N 2.68 4.70 -0.04 2.92 -1.09 -1.26 -5.07 121.20 124.04 2znz s ILE 78 Ca 0.30 -0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.33 2znz s ILE 78 Cb -0.15 -3.02 -0.06 0.00 -1.58 0.00 0.00 42.46 37.65 2znz s ILE 78 CO 0.08 0.59 1.65 -0.62 -1.23 0.00 0.00 174.94 175.42 2znz s ASP 79 N -0.77 6.67 0.27 3.58 -1.08 -1.26 -4.92 116.67 119.15 2znz s ASP 79 Ca 0.12 2.25 -0.05 0.00 -0.52 0.00 0.00 52.55 54.36 2znz s ASP 79 Cb -0.12 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.13 2znz s ASP 79 CO 0.03 -0.92 1.94 -0.65 0.52 0.00 0.00 175.17 176.09 2znz h PRO 80 N 9.42 1.25 -0.32 4.34 0.11 -1.98 -2.79 132.00 142.03 2znz h PRO 80 Ca -0.40 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2znz h PRO 80 Cb 1.18 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2znz h PRO 80 CO 0.95 0.82 0.12 0.93 -0.21 0.00 0.00 178.00 180.62 2znz h GLU 81 N 1.28 0.45 0.00 1.05 4.39 -1.92 -1.07 114.58 118.77 2znz h GLU 81 Ca 0.35 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 2znz h GLU 81 Cb -0.13 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2znz h GLU 81 CO -0.08 0.38 -0.09 0.00 -1.16 0.00 0.00 179.01 178.06 2znz h ALA 82 N 1.69 1.56 -0.15 3.43 0.00 -1.86 -1.89 119.26 122.04 2znz h ALA 82 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2znz h ALA 82 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2znz h ALA 82 CO -0.01 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2znz n LEU 83 N -4.02 2.82 0.00 0.00 4.77 -0.82 -4.96 117.00 114.80 2znz n LEU 83 Ca -0.02 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2znz n LEU 83 Cb 0.18 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2znz n LEU 83 CO 0.32 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2znz n GLY 84 N 1.36 0.64 3.50 -0.72 0.00 -0.71 -4.99 105.19 104.26 2znz n GLY 84 Ca 0.16 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.23 -1.37 1.61 1.51 -0.47 -4.31 117.35 115.56 2znz s TYR 85 Ca 0.00 -1.91 0.28 0.00 -1.01 0.00 0.00 57.07 54.43 2znz s TYR 85 Cb 0.00 -4.46 1.03 0.00 -0.11 0.00 0.00 41.96 38.42 2znz s TYR 85 CO 0.00 -1.54 1.75 -1.13 -1.11 0.00 0.00 175.55 173.52 2znz n SER 86 N 6.63 0.42 -4.30 2.29 3.41 -1.20 -3.94 113.62 116.92 2znz n SER 86 Ca 0.40 -0.29 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 2znz n SER 86 Cb 0.44 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.71 3.10 -0.02 4.33 -2.45 -0.73 -4.98 119.30 115.85 2znz s MET 87 Ca 0.21 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.90 2znz s MET 87 Cb 0.19 -2.43 -0.00 0.00 1.25 0.00 0.00 34.83 33.84 2znz s MET 87 CO 0.54 0.24 -0.13 -1.17 1.05 0.00 0.00 175.02 175.56 2znz s LEU 88 N 0.22 1.91 0.02 4.11 2.96 -1.26 -1.70 118.68 124.94 2znz s LEU 88 Ca -0.12 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2znz s LEU 88 Cb -0.16 -0.71 0.02 0.00 0.50 0.00 0.00 46.19 45.83 2znz s LEU 88 CO 0.07 0.13 0.28 0.00 -1.32 0.00 0.00 176.35 175.51 2znz s ALA 89 N -0.04 -0.66 -0.23 5.97 0.00 -0.61 -1.34 121.76 124.85 2znz s ALA 89 Ca -0.00 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 2znz s ALA 89 Cb -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2znz s ALA 89 CO 0.00 -0.35 -0.00 -0.06 0.00 0.00 0.00 175.76 175.36 2znz s PHE 90 N -2.12 3.01 -0.27 0.00 0.40 0.19 -1.33 117.98 117.86 2znz s PHE 90 Ca -0.08 -0.70 -0.10 0.00 -0.60 0.00 0.00 56.93 55.45 2znz s PHE 90 Cb -0.03 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2znz s PHE 90 CO -0.01 -0.44 0.15 0.42 0.70 0.00 0.00 175.22 176.04 2znz s ILE 91 N 1.46 4.95 -0.10 0.64 1.01 0.89 0.09 121.20 130.15 2znz s ILE 91 Ca 0.05 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 2znz s ILE 91 Cb -0.15 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2znz s ILE 91 CO -0.00 0.26 0.73 -0.76 0.00 0.00 0.00 174.94 175.17 2znz s LEU 92 N 1.71 4.28 -0.12 2.97 1.02 0.78 -0.83 118.68 128.48 2znz s LEU 92 Ca 0.07 1.17 0.03 0.00 0.02 0.00 0.00 54.13 55.41 2znz s LEU 92 Cb -0.16 -3.11 0.00 0.00 0.02 0.00 0.00 46.19 42.95 2znz s LEU 92 CO 0.08 -0.19 -0.23 -0.69 0.02 0.00 0.00 176.35 175.35 2znz s VAL 93 N 1.16 2.11 -0.24 -1.59 1.01 -0.26 -0.09 120.40 122.50 2znz s VAL 93 Ca 0.37 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 2znz s VAL 93 Cb -0.17 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2znz s VAL 93 CO 0.17 0.55 0.65 -0.54 0.00 0.00 0.00 175.10 175.93 2znz s LYS 94 N 0.55 4.14 -0.12 2.72 -0.14 -0.17 -0.08 119.74 126.65 2znz s LYS 94 Ca -0.13 0.60 -0.00 0.00 -1.36 0.00 0.00 55.97 55.07 2znz s LYS 94 Cb -0.17 -3.63 -0.02 0.00 -1.68 0.00 0.00 37.83 32.33 2znz s LYS 94 CO 0.04 -0.38 -0.10 0.08 -0.76 0.00 0.00 175.35 174.23 2znz s VAL 95 N 2.38 3.33 0.29 3.17 1.01 -1.26 -0.29 120.40 129.03 2znz s VAL 95 Ca 0.28 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2znz s VAL 95 Cb -0.16 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 2znz s VAL 95 CO 0.09 0.54 1.37 -0.75 0.00 0.00 0.00 175.10 176.35 2znz s LYS 96 N 0.06 4.30 0.11 2.72 2.20 0.40 -4.90 119.74 124.63 2znz s LYS 96 Ca -0.03 2.27 -0.32 0.00 -0.36 0.00 0.00 55.97 57.52 2znz s LYS 96 Cb -0.14 -3.09 -0.12 0.00 -1.51 0.00 0.00 37.83 32.97 2znz s LYS 96 CO 0.04 -0.31 1.76 0.00 -0.36 0.00 0.00 175.35 176.48 2znz n ALA 97 N 1.51 1.86 -0.52 3.13 0.00 -1.26 -1.56 120.51 123.68 2znz n ALA 97 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2znz n ALA 97 Cb 0.41 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 4.01 0.75 0.69 0.00 0.00 -1.26 -4.90 105.19 104.48 2znz n GLY 98 Ca 0.18 0.00 0.08 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 -2.23 1.57 -0.10 1.61 4.76 -0.60 -4.72 118.16 118.46 2znz n LYS 99 Ca 0.00 -1.64 -0.10 0.00 -2.87 0.00 0.00 58.31 53.71 2znz n LYS 99 Cb 0.00 -1.32 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 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 2.97 -1.12 -0.71 2.13 -1.99 -1.91 0.80 116.97 117.14 2znz h TYR 100 Ca 0.00 0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2znz h TYR 100 Cb 0.69 0.54 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 2znz h TYR 100 CO 0.08 -0.43 0.23 1.03 -0.00 0.00 0.00 178.16 179.08 2znz h SER 101 N -0.33 1.01 -0.07 3.88 0.87 -1.98 0.09 113.55 117.03 2znz h SER 101 Ca 0.14 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2znz h SER 101 Cb 0.58 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2znz h SER 101 CO -0.53 0.94 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.32 2znz h GLU 102 N 1.05 0.16 -0.26 2.24 4.39 -1.61 -2.20 114.58 118.35 2znz h GLU 102 Ca 0.23 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2znz h GLU 102 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2znz h GLU 102 CO -0.01 0.58 0.15 0.28 -1.16 0.00 0.00 179.01 178.85 2znz h VAL 103 N -0.26 1.10 -0.46 3.13 2.07 0.69 -1.74 116.25 120.78 2znz h VAL 103 Ca 0.01 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2znz h VAL 103 Cb 0.54 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2znz h VAL 103 CO 0.01 0.10 0.20 0.00 0.02 0.00 0.00 177.57 177.90 2znz h ALA 104 N 1.05 0.57 -0.66 1.67 0.00 -1.01 0.86 119.26 121.74 2znz h ALA 104 Ca 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2znz h ALA 104 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2znz h ALA 104 CO -0.02 -0.17 0.16 0.77 0.00 0.00 0.00 179.25 179.99 2znz h SER 105 N 0.40 0.98 -0.14 0.00 0.02 -1.28 0.33 113.55 113.85 2znz h SER 105 Ca 0.21 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2znz h SER 105 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2znz h SER 105 CO -0.18 0.95 0.07 -1.13 -1.14 0.00 0.00 176.83 175.39 2znz h ASN 106 N 0.99 0.18 -0.27 3.07 -0.73 -0.86 -3.17 115.58 114.79 2znz h ASN 106 Ca 0.21 -0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 2znz h ASN 106 Cb 0.35 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 2znz h ASN 106 CO 0.00 0.25 0.14 -0.07 -0.37 0.00 0.00 177.43 177.38 2znz h LEU 107 N 0.10 0.34 -2.44 0.34 3.38 -0.51 -3.12 115.31 113.41 2znz h LEU 107 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2znz h LEU 107 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2znz h LEU 107 CO -0.01 0.35 0.18 0.00 0.09 0.00 0.00 178.44 179.06 2znz h ALA 108 N 1.01 1.23 0.00 1.53 0.00 -0.35 -2.27 119.26 120.41 2znz h ALA 108 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2znz h ALA 108 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2znz h ALA 108 CO -0.01 -0.19 0.00 0.87 0.00 0.00 0.00 179.25 179.92 2znz h LYS 109 N 0.00 0.00 -6.04 0.00 1.57 -1.52 -3.43 116.57 107.15 2znz h LYS 109 Ca 0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.21 2znz h LYS 109 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2znz h LYS 109 CO -0.00 0.00 0.67 0.71 -0.57 0.00 0.00 179.45 180.26 2znz s TYR 110 N -3.42 3.37 0.42 -1.35 1.51 -0.85 -4.92 117.35 112.10 2znz s TYR 110 Ca 0.04 1.41 0.34 0.00 -1.01 0.00 0.00 57.07 57.86 2znz s TYR 110 Cb 0.07 -3.19 1.74 0.00 -0.11 0.00 0.00 41.96 40.47 2znz s TYR 110 CO 0.59 -0.41 2.15 -1.00 -1.11 0.00 0.00 175.55 175.78 2znz h PRO 111 N 7.43 0.00 0.00 -1.71 0.13 -1.89 -2.31 132.00 133.65 2znz h PRO 111 Ca -0.22 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2znz h PRO 111 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2znz h PRO 111 CO 0.93 0.05 -0.35 0.93 -0.23 0.00 0.00 178.00 179.32 2znz h GLU 112 N 0.00 0.00 -5.72 0.86 3.07 -1.91 -3.40 114.58 107.48 2znz h GLU 112 Ca -0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 2znz h GLU 112 Cb 0.27 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.05 2znz h GLU 112 CO 0.01 0.35 0.39 0.42 -1.40 0.00 0.00 179.01 178.78 2znz s ILE 113 N -3.95 4.58 -0.14 3.13 1.01 -0.87 -1.10 121.20 123.86 2znz s ILE 113 Ca -0.02 0.28 0.21 0.00 0.00 0.00 0.00 60.65 61.13 2znz s ILE 113 Cb 0.13 -4.39 -0.17 0.00 0.01 0.00 0.00 42.46 38.04 2znz s ILE 113 CO 0.69 -0.86 0.73 1.33 0.00 0.00 0.00 174.94 176.84 2znz n VAL 114 N 6.11 0.52 -3.77 2.92 0.24 -0.29 -4.83 118.33 119.24 2znz n VAL 114 Ca 0.01 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.61 2znz n VAL 114 Cb 0.48 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.46 2znz n VAL 114 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2znz s GLU 115 N -3.30 0.42 -0.07 7.34 2.02 -1.21 -5.00 118.70 118.89 2znz s GLU 115 Ca -0.04 0.32 -0.03 0.00 0.02 0.00 0.00 54.97 55.23 2znz s GLU 115 Cb 0.11 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.58 2znz s GLU 115 CO 0.84 -0.07 0.15 0.08 0.02 0.00 0.00 175.26 176.28 2znz s VAL 116 N -0.11 -0.19 0.05 2.63 1.01 -1.26 -1.73 120.40 120.79 2znz s VAL 116 Ca -0.03 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.32 2znz s VAL 116 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 2znz s VAL 116 CO 0.01 0.13 -0.15 -0.31 0.00 0.00 0.00 175.10 174.78 2znz s TYR 117 N 1.96 1.31 -0.05 5.22 1.51 -0.30 -5.00 117.35 122.01 2znz s TYR 117 Ca -0.00 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 2znz s TYR 117 Cb -0.12 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2znz s TYR 117 CO -0.06 0.06 0.59 -1.21 -1.11 0.00 0.00 175.55 173.82 2znz s GLU 118 N -1.34 4.34 0.08 -0.62 2.02 -1.26 -1.05 118.70 120.87 2znz s GLU 118 Ca 0.01 0.70 0.03 0.00 0.02 0.00 0.00 54.97 55.73 2znz s GLU 118 Cb -0.09 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2znz s GLU 118 CO 0.02 0.25 -0.09 0.95 0.02 0.00 0.00 175.26 176.41 2znz s THR 119 N 0.22 0.77 0.70 3.63 -4.23 -0.50 -4.93 115.64 111.28 2znz s THR 119 Ca 0.31 -1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 2znz s THR 119 Cb -0.17 -1.23 0.02 0.00 1.34 0.00 0.00 72.50 72.45 2znz s THR 119 CO 0.16 -0.59 1.09 0.42 -0.54 0.00 0.00 174.62 175.16 2znz s THR 120 N -2.44 3.41 -0.22 3.99 -4.23 -1.26 -4.49 115.64 110.40 2znz s THR 120 Ca 0.03 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2znz s THR 120 Cb -0.03 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2znz s THR 120 CO -0.01 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2znz n GLY 121 N -0.96 0.34 0.23 3.99 0.00 -1.26 -4.79 105.19 102.74 2znz n GLY 121 Ca 0.09 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2znz n GLY 121 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2znz h ASP 122 N 0.00 0.72 -2.74 1.61 5.19 -2.01 -3.43 116.42 115.76 2znz h ASP 122 Ca 0.00 -0.24 -0.46 0.00 -0.62 0.00 0.00 57.03 55.71 2znz h ASP 122 Cb 0.00 -0.19 0.03 0.00 0.18 0.00 0.00 39.33 39.35 2znz h ASP 122 CO 0.00 0.77 -0.09 -0.31 -3.12 0.00 0.00 179.24 176.49 2znz s TYR 123 N -5.27 3.21 -0.02 4.55 1.51 -1.26 -4.95 117.35 115.12 2znz s TYR 123 Ca -0.13 0.22 0.06 0.00 -1.01 0.00 0.00 57.07 56.22 2znz s TYR 123 Cb 0.11 -2.33 -0.10 0.00 -0.11 0.00 0.00 41.96 39.54 2znz s TYR 123 CO 0.79 -0.37 0.15 -0.25 -1.11 0.00 0.00 175.55 174.75 2znz n ASP 124 N -2.09 3.38 -4.06 2.29 8.00 0.89 -4.67 116.55 120.29 2znz n ASP 124 Ca 0.02 -0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 2znz n ASP 124 Cb 0.58 1.27 -0.12 0.00 -0.02 0.00 0.00 41.12 42.83 2znz n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2znz s MET 125 N -2.40 0.58 -0.15 -1.24 -1.94 -0.72 -1.41 119.30 112.02 2znz s MET 125 Ca -0.02 -0.65 -0.02 0.00 -1.71 0.00 0.00 55.69 53.29 2znz s MET 125 Cb 0.04 -0.45 -0.02 0.00 2.01 0.00 0.00 34.83 36.42 2znz s MET 125 CO 0.26 0.10 -0.08 0.08 -0.01 0.00 0.00 175.02 175.37 2znz s VAL 126 N -1.03 3.43 -0.10 -6.03 1.01 -0.22 -1.10 120.40 116.37 2znz s VAL 126 Ca -0.05 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2znz s VAL 126 Cb -0.08 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2znz s VAL 126 CO 0.01 0.50 -0.24 -0.69 0.00 0.00 0.00 175.10 174.68 2znz s VAL 127 N 0.50 2.08 -0.21 2.92 1.01 -0.01 -1.15 120.40 125.54 2znz s VAL 127 Ca -0.06 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 2znz s VAL 127 Cb -0.15 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2znz s VAL 127 CO 0.03 0.56 0.24 -0.75 0.00 0.00 0.00 175.10 175.18 2znz s LYS 128 N 0.37 4.15 0.01 2.72 2.20 -0.71 -0.08 119.74 128.40 2znz s LYS 128 Ca -0.18 -0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.41 2znz s LYS 128 Cb -0.18 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2znz s LYS 128 CO 0.08 0.11 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.53 2znz s ILE 129 N 0.89 1.23 -0.09 5.43 2.07 -0.44 -1.13 121.20 129.16 2znz s ILE 129 Ca 0.12 -0.82 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 2znz s ILE 129 Cb -0.13 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 2znz s ILE 129 CO 0.04 0.22 -0.19 -0.13 -1.91 0.00 0.00 174.94 172.97 2znz s ARG 130 N -0.69 2.91 0.20 3.50 0.52 -0.26 -1.58 118.95 123.55 2znz s ARG 130 Ca 0.05 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2znz s ARG 130 Cb -0.07 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 32.98 2znz s ARG 130 CO 0.00 0.33 0.04 0.95 0.02 0.00 0.00 175.30 176.64 2znz s THR 131 N 0.01 0.59 0.01 0.02 -4.23 -0.69 -4.72 115.64 106.63 2znz s THR 131 Ca -0.07 -1.99 0.23 0.00 -1.18 0.00 0.00 61.69 58.69 2znz s THR 131 Cb -0.15 -2.31 0.23 0.00 1.34 0.00 0.00 72.50 71.61 2znz s THR 131 CO 0.05 -0.29 1.74 0.11 -0.54 0.00 0.00 174.62 175.68 2znz h LYS 132 N 2.59 0.00 -2.10 3.99 1.57 -1.86 -1.93 116.57 118.83 2znz h LYS 132 Ca -0.37 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.66 2znz h LYS 132 Cb 1.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.46 2znz h LYS 132 CO 0.61 0.24 0.71 0.54 -0.57 0.00 0.00 179.45 180.98 2znz s ASN 133 N -6.20 -0.05 0.47 0.86 2.20 -1.26 -3.85 114.94 107.11 2znz s ASN 133 Ca 0.02 -0.37 0.26 0.00 -0.94 0.00 0.00 52.86 51.83 2znz s ASN 133 Cb 0.09 0.32 1.09 0.00 -2.00 0.00 0.00 41.25 40.76 2znz s ASN 133 CO 0.65 -0.63 1.90 0.77 -2.94 0.00 0.00 177.10 176.86 2znz h SER 134 N 2.00 0.00 -0.34 3.54 4.64 -1.99 -2.11 113.55 119.29 2znz h SER 134 Ca -0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2znz h SER 134 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2znz h SER 134 CO 0.31 0.18 -0.05 -0.08 -0.87 0.00 0.00 176.83 176.32 2znz h GLU 135 N 0.00 0.63 -0.48 4.77 4.81 -1.99 -0.47 114.58 121.86 2znz h GLU 135 Ca -0.00 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2znz h GLU 135 Cb 0.63 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2znz h GLU 135 CO 0.02 0.78 0.16 1.49 -0.73 0.00 0.00 179.01 180.74 2znz h GLU 136 N 0.43 0.73 -0.28 1.92 4.81 -1.93 -2.35 114.58 117.92 2znz h GLU 136 Ca 0.09 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2znz h GLU 136 Cb 0.53 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2znz h GLU 136 CO 0.03 0.68 0.15 1.25 -0.73 0.00 0.00 179.01 180.38 2znz h LEU 137 N 0.64 0.22 -0.56 1.64 5.85 -1.32 -1.22 115.31 120.57 2znz h LEU 137 Ca 0.16 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2znz h LEU 137 Cb 0.24 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2znz h LEU 137 CO -0.01 0.17 0.13 -1.13 -0.34 0.00 0.00 178.44 177.26 2znz h ASN 138 N 0.30 0.05 -0.30 1.25 -1.24 -0.99 -0.30 115.58 114.35 2znz h ASN 138 Ca 0.12 0.09 0.06 0.00 0.71 0.00 0.00 56.30 57.28 2znz h ASN 138 Cb 0.03 0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.15 2znz h ASN 138 CO -0.08 0.04 -0.05 0.78 -1.29 0.00 0.00 177.43 176.84 2znz h ASN 139 N 0.28 -0.23 -0.84 1.15 -0.26 -0.92 -1.62 115.58 113.14 2znz h ASN 139 Ca 0.28 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 56.14 2znz h ASN 139 Cb 0.39 0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.77 2znz h ASN 139 CO -0.35 -0.08 0.55 -0.26 -1.06 0.00 0.00 177.43 176.24 2znz h PHE 140 N 0.03 1.01 -0.24 1.19 -1.00 -0.58 -1.42 116.94 115.93 2znz h PHE 140 Ca 0.14 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.83 2znz h PHE 140 Cb 0.21 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 2znz h PHE 140 CO -0.26 0.60 -0.34 -0.07 -1.61 0.00 0.00 178.31 176.63 2znz h LEU 141 N 1.06 0.53 -0.15 1.54 3.38 -0.67 0.14 115.31 121.14 2znz h LEU 141 Ca 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2znz h LEU 141 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2znz h LEU 141 CO -0.09 0.84 0.06 0.44 0.09 0.00 0.00 178.44 179.77 2znz h ASP 142 N 0.44 0.21 -0.49 -0.43 3.32 -0.90 0.13 116.42 118.70 2znz h ASP 142 Ca 0.05 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.97 2znz h ASP 142 Cb 0.80 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2znz h ASP 142 CO 0.07 0.32 0.25 -0.07 -1.72 0.00 0.00 179.24 178.09 2znz h LEU 143 N 0.08 0.36 -0.35 1.55 3.38 -1.11 -1.67 115.31 117.56 2znz h LEU 143 Ca 0.05 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2znz h LEU 143 Cb 0.18 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2znz h LEU 143 CO -0.00 0.25 -0.03 0.40 0.09 0.00 0.00 178.44 179.15 2znz h ILE 144 N 0.49 1.27 -0.98 1.22 2.04 -0.65 -2.37 117.51 118.53 2znz h ILE 144 Ca 0.21 -1.05 0.18 0.00 1.00 0.00 0.00 64.86 65.21 2znz h ILE 144 Cb 0.11 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2znz h ILE 144 CO -0.15 0.35 0.61 1.23 0.00 0.00 0.00 178.15 180.19 2znz h GLY 145 N 0.45 1.55 2.00 5.37 0.00 -0.57 -2.42 103.07 109.45 2znz h GLY 145 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2znz h GLY 145 CO 0.02 -0.02 0.00 1.44 0.00 0.00 0.00 176.54 177.99 2znz n SER 146 N -4.68 0.66 -4.71 0.19 7.64 -0.64 -4.77 113.62 107.30 2znz n SER 146 Ca 0.22 0.59 -0.43 0.00 1.01 0.00 0.00 58.87 60.26 2znz n SER 146 Cb 0.57 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2znz n SER 146 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2znz n ILE 147 N -2.15 0.03 -2.17 0.44 5.41 -0.91 -4.96 119.36 115.05 2znz n ILE 147 Ca 0.05 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2znz n ILE 147 Cb 0.36 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 2znz n ILE 147 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2znz s PRO 148 N 1.09 4.33 0.00 0.38 0.02 -1.26 -2.33 135.00 137.23 2znz s PRO 148 Ca 0.75 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2znz s PRO 148 Cb -0.53 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 30.76 2znz s PRO 148 CO 0.33 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 2znz n GLY 149 N 3.16 2.74 3.63 0.52 0.00 -1.26 -4.69 105.19 109.30 2znz n GLY 149 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.58 4.73 -0.55 1.61 1.01 -0.98 0.15 120.40 123.79 2znz s VAL 150 Ca 0.00 1.52 0.22 0.00 0.00 0.00 0.00 61.98 63.71 2znz s VAL 150 Cb 0.00 -4.22 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 2znz s VAL 150 CO 0.00 -0.24 0.75 -0.62 0.00 0.00 0.00 175.10 174.99 2znz n GLU 151 N 6.31 0.31 0.00 2.72 1.02 0.60 -4.89 120.64 126.71 2znz n GLU 151 Ca 0.07 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2znz n GLU 151 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 1.38 1.52 3.25 0.62 0.00 -1.22 -4.96 105.19 105.78 2znz n GLY 152 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 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 1.40 -0.19 2.61 -4.23 -1.26 -1.00 115.64 110.97 2znz s THR 153 Ca 0.00 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2znz s THR 153 Cb 0.00 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.39 2znz s THR 153 CO 0.00 -0.35 0.07 -2.28 -0.54 0.00 0.00 174.62 171.52 2znz s HIS 154 N -1.93 0.55 -0.17 3.99 5.04 0.87 -4.97 115.29 118.67 2znz s HIS 154 Ca 0.08 -0.57 -0.11 0.00 -1.54 0.00 0.00 55.06 52.91 2znz s HIS 154 Cb -0.06 -0.85 -0.05 0.00 0.04 0.00 0.00 32.58 31.66 2znz s HIS 154 CO 0.03 -0.57 0.21 0.99 -2.34 0.00 0.00 174.74 173.06 2znz s THR 155 N 2.02 5.36 -0.28 0.89 2.01 -1.26 -0.16 115.64 124.22 2znz s THR 155 Ca 0.01 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.32 2znz s THR 155 Cb -0.16 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.83 2znz s THR 155 CO -0.10 0.44 0.03 -0.04 -0.69 0.00 0.00 174.62 174.26 2znz s MET 156 N 0.24 2.91 -0.05 4.92 -1.94 0.11 -4.99 119.30 120.51 2znz s MET 156 Ca 0.13 -0.96 -0.22 0.00 -1.71 0.00 0.00 55.69 52.92 2znz s MET 156 Cb -0.12 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 2znz s MET 156 CO 0.01 -0.46 0.66 0.42 -0.01 0.00 0.00 175.02 175.64 2znz s ILE 157 N 1.41 5.00 -0.13 2.53 1.01 -1.26 -0.64 121.20 129.12 2znz s ILE 157 Ca 0.01 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.72 2znz s ILE 157 Cb -0.17 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 2znz s ILE 157 CO -0.00 0.31 1.31 -0.69 0.00 0.00 0.00 174.94 175.87 2znz s VAL 158 N 0.46 4.16 -0.07 2.92 1.01 -0.45 -4.92 120.40 123.52 2znz s VAL 158 Ca 0.35 1.42 0.11 0.00 0.00 0.00 0.00 61.98 63.86 2znz s VAL 158 Cb -0.18 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.05 2znz s VAL 158 CO 0.17 -0.10 0.58 0.18 0.00 0.00 0.00 175.10 175.93 2znz n LEU 159 N 6.41 0.98 -3.65 3.92 4.77 -1.26 -4.72 117.00 123.44 2znz n LEU 159 Ca 0.14 0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2znz n LEU 159 Cb 0.45 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2znz n LEU 159 CO 0.57 0.44 0.28 -0.75 -1.33 0.00 0.00 177.39 176.60 2znz s LYS 160 N -2.58 0.64 -0.19 3.23 2.20 -1.26 -5.15 119.74 116.63 2znz s LYS 160 Ca -0.07 1.10 -0.19 0.00 -0.36 0.00 0.00 55.97 56.45 2znz s LYS 160 Cb 0.08 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2znz s LYS 160 CO 0.82 -0.15 0.53 0.99 -0.36 0.00 0.00 175.35 177.18 2znz s THR 161 N 1.49 5.10 -0.12 3.43 2.01 -1.26 -4.95 115.64 121.34 2znz s THR 161 Ca -0.09 1.00 0.18 0.00 0.31 0.00 0.00 61.69 63.08 2znz s THR 161 Cb -0.06 -3.86 -0.26 0.00 0.01 0.00 0.00 72.50 68.34 2znz s THR 161 CO -0.17 0.19 0.22 1.41 -0.69 0.00 0.00 174.62 175.58 2znz n HIS 162 N 4.65 0.00 -3.61 4.92 -0.00 -1.26 -5.00 115.22 114.91 2znz n HIS 162 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.53 2znz n HIS 162 Cb 0.50 -0.72 -0.07 0.00 -0.00 0.00 0.00 29.99 29.71 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 -2.83 0.87 -0.29 -0.41 2.20 -1.26 -5.12 119.74 112.90 2znz s LYS 163 Ca -0.08 0.88 0.03 0.00 -0.36 0.00 0.00 55.97 56.43 2znz s LYS 163 Cb 0.08 0.42 0.18 0.00 -1.51 0.00 0.00 37.83 37.00 2znz s LYS 163 CO 0.78 -0.14 0.50 -2.00 -0.36 0.00 0.00 175.35 174.13 2znz s GLU 164 N 0.13 0.48 0.06 4.03 2.12 -1.26 -5.16 118.70 119.09 2znz s GLU 164 Ca -0.02 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.75 2znz s GLU 164 Cb -0.04 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.30 2znz s GLU 164 CO 0.02 -0.96 -0.05 -0.08 -0.54 0.00 0.00 175.26 173.65 2znz s THR 165 N 2.69 0.43 -0.83 -1.70 -1.32 -1.26 -5.03 115.64 108.63 2znz s THR 165 Ca 0.11 -1.48 0.22 0.00 -1.21 0.00 0.00 61.69 59.33 2znz s THR 165 Cb -0.12 -1.09 -0.21 0.00 -1.51 0.00 0.00 72.50 69.57 2znz s THR 165 CO -0.26 -0.70 0.91 0.35 -2.21 0.00 0.00 174.62 172.70 2znz n THR 166 N 0.71 0.02 -2.50 5.08 -2.24 -1.26 -4.97 114.28 109.11 2znz n THR 166 Ca -0.18 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 2znz n THR 166 Cb 0.58 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 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 -3.09 4.26 0.21 -0.78 2.02 -1.26 -5.03 118.70 115.03 2znz s GLU 167 Ca 0.06 1.57 -0.18 0.00 0.02 0.00 0.00 54.97 56.44 2znz s GLU 167 Cb 0.16 -3.70 -0.08 0.00 0.10 0.00 0.00 34.13 30.61 2znz s GLU 167 CO 0.85 -0.64 0.68 -0.51 0.02 0.00 0.00 175.26 175.66 2znz s LEU 168 N 3.22 4.31 0.26 1.80 1.43 -1.26 -5.05 118.68 123.39 2znz s LEU 168 Ca 0.52 1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 54.63 2znz s LEU 168 Cb -0.20 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2znz s LEU 168 CO 0.13 0.02 1.25 -2.84 0.23 0.00 0.00 176.35 175.14 2znz s PRO 169 N -2.09 4.44 0.00 1.29 0.02 -1.26 -5.01 135.00 132.39 2znz s PRO 169 Ca 0.43 2.04 0.26 0.00 0.02 0.00 0.00 61.00 63.75 2znz s PRO 169 Cb -0.15 -3.15 0.57 0.00 0.02 0.00 0.00 34.50 31.79 2znz s PRO 169 CO 0.20 -0.11 1.48 -0.89 -0.33 0.00 0.00 177.00 177.35