#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 -0.80 0.20 1.96 10.43 -1.26 -4.92 116.55 122.15 2znz n ASP 26 Ca 0.00 0.37 0.06 0.00 2.57 0.00 0.00 54.79 57.79 2znz n ASP 26 Cb 0.00 -1.35 0.40 0.00 1.84 0.00 0.00 41.12 42.00 2znz n ASP 26 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2znz h GLU 27 N -1.75 0.00 0.09 -1.24 4.57 -2.07 -3.12 114.58 111.06 2znz h GLU 27 Ca -0.43 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.48 2znz h GLU 27 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 2znz h GLU 27 CO 0.38 0.34 -1.27 -0.84 -1.18 0.00 0.00 179.01 176.44 2znz h ILE 28 N 0.00 1.44 -0.63 2.32 3.07 -2.01 -3.06 117.51 118.65 2znz h ILE 28 Ca -0.00 -3.08 -0.02 0.00 1.55 0.00 0.00 64.86 63.31 2znz h ILE 28 Cb 0.77 2.85 -0.03 0.00 -0.27 0.00 0.00 36.82 40.14 2znz h ILE 28 CO 0.04 0.88 0.31 0.44 -1.05 0.00 0.00 178.15 178.77 2znz h ASP 29 N 0.05 0.79 -0.49 2.16 3.45 -1.93 -2.98 116.42 117.46 2znz h ASP 29 Ca -0.14 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.16 2znz h ASP 29 Cb 1.93 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 40.48 2znz h ASP 29 CO 0.17 0.67 -0.03 0.11 -1.57 0.00 0.00 179.24 178.59 2znz h LYS 30 N 0.88 0.94 -0.02 3.56 1.57 -1.47 -0.03 116.57 122.00 2znz h LYS 30 Ca 0.22 -0.29 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 2znz h LYS 30 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2znz h LYS 30 CO -0.03 0.94 -0.82 -0.22 -0.57 0.00 0.00 179.45 178.75 2znz h LYS 31 N 0.86 0.25 -0.15 3.15 1.63 -1.54 -1.86 116.57 118.89 2znz h LYS 31 Ca 0.15 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2znz h LYS 31 Cb 0.54 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2znz h LYS 31 CO 0.03 0.94 0.02 0.82 -3.45 0.00 0.00 179.45 177.81 2znz h ILE 32 N 0.15 1.23 -0.80 2.00 2.04 -1.36 -2.59 117.51 118.18 2znz h ILE 32 Ca -0.04 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2znz h ILE 32 Cb 1.42 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 2znz h ILE 32 CO 0.13 0.22 0.49 0.40 0.00 0.00 0.00 178.15 179.39 2znz h ILE 33 N 0.03 1.03 0.07 -0.67 2.04 -1.02 -1.11 117.51 117.89 2znz h ILE 33 Ca 0.05 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2znz h ILE 33 Cb 0.32 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2znz h ILE 33 CO 0.00 0.16 -0.06 0.50 0.00 0.00 0.00 178.15 178.76 2znz h LYS 34 N 0.90 -0.13 -0.47 2.37 3.64 -1.29 -1.09 116.57 120.49 2znz h LYS 34 Ca 0.35 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2znz h LYS 34 Cb 0.16 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2znz h LYS 34 CO -0.17 -0.09 0.30 0.82 -2.27 0.00 0.00 179.45 178.05 2znz h ILE 35 N -0.14 1.12 0.00 2.00 2.04 -1.23 -2.53 117.51 118.78 2znz h ILE 35 Ca -0.00 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2znz h ILE 35 Cb 0.13 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2znz h ILE 35 CO -0.01 0.12 -0.46 -0.07 0.00 0.00 0.00 178.15 177.73 2znz h LEU 36 N 0.63 0.00 -0.33 1.44 3.38 -1.02 0.14 115.31 119.55 2znz h LEU 36 Ca 0.17 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2znz h LEU 36 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2znz h LEU 36 CO -0.04 0.46 -0.23 1.56 0.09 0.00 0.00 178.44 180.28 2znz h GLN 37 N 0.00 0.75 -0.42 1.13 4.20 -1.13 -2.27 115.11 117.36 2znz h GLN 37 Ca -0.00 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 2znz h GLN 37 Cb 0.81 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2znz h GLN 37 CO 0.06 0.98 0.14 -0.97 -0.67 0.00 0.00 178.83 178.36 2znz h ASN 38 N 0.52 0.61 -1.99 1.46 -0.73 -0.98 -3.42 115.58 111.05 2znz h ASN 38 Ca 0.07 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.88 2znz h ASN 38 Cb 0.79 -0.16 -0.30 0.00 0.27 0.00 0.00 38.32 38.92 2znz h ASN 38 CO 0.06 0.65 -0.48 -0.62 -0.37 0.00 0.00 177.43 176.67 2znz s ASP 39 N -5.95 0.25 0.40 1.15 -1.08 0.46 -5.02 116.67 106.88 2znz s ASP 39 Ca -0.13 0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.46 2znz s ASP 39 Cb 0.10 1.09 1.20 0.00 -1.46 0.00 0.00 42.92 43.86 2znz s ASP 39 CO 0.77 -0.29 1.85 1.23 0.52 0.00 0.00 175.17 179.24 2znz h GLY 40 N 8.19 0.00 -2.03 2.66 0.00 -1.64 -2.89 103.07 107.36 2znz h GLY 40 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2znz h GLY 40 CO 0.26 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.97 2znz n LYS 41 N -2.64 2.35 -1.79 4.80 3.00 -1.26 -4.97 118.16 117.64 2znz n LYS 41 Ca 0.01 -2.05 -0.42 0.00 -0.00 0.00 0.00 58.31 55.85 2znz n LYS 41 Cb 0.25 -1.48 -0.03 0.00 0.00 0.00 0.00 35.03 33.77 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znz s ALA 42 N -1.46 3.67 0.43 3.14 0.00 -1.09 -4.94 121.76 121.50 2znz s ALA 42 Ca 0.38 1.29 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 2znz s ALA 42 Cb 0.21 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2znz s ALA 42 CO 0.30 -1.31 1.24 -2.14 0.00 0.00 0.00 175.76 173.84 2znz s PRO 43 N 3.35 3.89 0.35 0.00 0.02 -1.26 -4.85 135.00 136.49 2znz s PRO 43 Ca 0.80 1.98 0.13 0.00 0.02 0.00 0.00 61.00 63.93 2znz s PRO 43 Cb -0.42 -2.62 0.96 0.00 0.02 0.00 0.00 34.50 32.44 2znz s PRO 43 CO 0.36 -0.51 1.75 -0.07 -0.33 0.00 0.00 177.00 178.21 2znz h LEU 44 N 2.44 0.60 -0.50 -5.54 3.38 -1.94 -0.29 115.31 113.45 2znz h LEU 44 Ca -0.49 0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2znz h LEU 44 Cb 1.25 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 2znz h LEU 44 CO 0.62 0.12 0.21 -0.09 0.09 0.00 0.00 178.44 179.39 2znz h ARG 45 N 0.53 0.40 -0.21 1.13 9.65 -1.93 0.23 114.38 124.18 2znz h ARG 45 Ca 0.62 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.42 2znz h ARG 45 Cb 1.30 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 2znz h ARG 45 CO -0.39 0.27 -0.05 1.49 2.80 0.00 0.00 179.97 184.09 2znz h GLU 46 N 0.42 0.40 -0.58 0.20 4.81 -1.45 -1.58 114.58 116.80 2znz h GLU 46 Ca 0.23 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2znz h GLU 46 Cb 0.20 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2znz h GLU 46 CO -0.20 0.65 0.36 0.82 -0.73 0.00 0.00 179.01 179.90 2znz h ILE 47 N 0.12 1.17 -0.58 2.32 2.04 -1.08 -0.64 117.51 120.86 2znz h ILE 47 Ca 0.05 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2znz h ILE 47 Cb 0.50 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2znz h ILE 47 CO 0.02 0.17 0.23 -1.28 0.00 0.00 0.00 178.15 177.29 2znz h SER 48 N 0.78 0.25 -0.31 1.72 0.87 -0.47 0.18 113.55 116.57 2znz h SER 48 Ca 0.21 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2znz h SER 48 Cb -0.04 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2znz h SER 48 CO -0.04 0.16 -0.17 0.11 -0.53 0.00 0.00 176.83 176.35 2znz h LYS 49 N 0.42 0.66 -0.03 2.24 1.79 -0.97 0.07 116.57 120.75 2znz h LYS 49 Ca 0.28 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2znz h LYS 49 Cb 0.32 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2znz h LYS 49 CO -0.27 0.89 0.01 0.82 -1.08 0.00 0.00 179.45 179.82 2znz h ILE 50 N 0.42 1.17 0.00 1.86 2.04 -0.92 -3.31 117.51 118.77 2znz h ILE 50 Ca 0.07 -0.50 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 2znz h ILE 50 Cb 0.71 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2znz h ILE 50 CO 0.05 0.14 -1.02 0.00 0.00 0.00 0.00 178.15 177.32 2znz h THR 51 N -0.16 0.77 -1.47 -0.27 1.03 -0.72 -3.49 112.91 108.61 2znz h THR 51 Ca 0.01 -2.24 0.00 0.00 -0.01 0.00 0.00 66.41 64.16 2znz h THR 51 Cb 0.21 2.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2znz h THR 51 CO -0.00 0.44 0.00 0.61 -0.01 0.00 0.00 175.52 176.56 2znz n GLY 52 N 1.33 0.71 3.15 2.99 0.00 -0.02 -5.06 105.19 108.28 2znz n GLY 52 Ca -0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.47 2.50 0.39 0.99 1.02 -1.02 -5.06 118.68 116.03 2znz s LEU 53 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 54.13 52.89 2znz s LEU 53 Cb 0.00 -0.00 -0.09 0.00 0.02 0.00 0.00 46.19 46.12 2znz s LEU 53 CO 0.00 -0.50 1.27 0.00 0.02 0.00 0.00 176.35 177.14 2znz s ALA 54 N -3.67 3.28 -1.67 4.21 0.00 -1.26 -4.48 121.76 118.17 2znz s ALA 54 Ca 0.10 1.17 0.24 0.00 0.00 0.00 0.00 51.96 53.47 2znz s ALA 54 Cb 0.06 -3.46 1.33 0.00 0.00 0.00 0.00 23.12 21.05 2znz s ALA 54 CO -0.06 -0.71 1.81 -0.85 0.00 0.00 0.00 175.76 175.96 2znz n GLU 55 N 0.27 0.53 0.05 0.00 0.28 -1.26 -1.10 120.64 119.41 2znz n GLU 55 Ca 0.03 0.04 -0.05 0.00 -0.16 0.00 0.00 57.16 57.02 2znz n GLU 55 Cb 0.44 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.71 2znz n GLU 55 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2znz h SER 56 N 0.00 0.00 -0.09 -1.84 0.02 -1.96 -2.95 113.55 106.73 2znz h SER 56 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2znz h SER 56 Cb 0.13 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2znz h SER 56 CO 0.00 0.86 -0.76 0.74 -1.14 0.00 0.00 176.83 176.53 2znz h THR 57 N 0.00 1.31 -0.19 -2.27 2.02 -1.48 -2.67 112.91 109.63 2znz h THR 57 Ca -0.09 -2.01 -0.00 0.00 0.77 0.00 0.00 66.41 65.07 2znz h THR 57 Cb 1.74 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 70.32 2znz h THR 57 CO 0.10 0.62 0.11 0.40 0.37 0.00 0.00 175.52 177.12 2znz h ILE 58 N 0.35 1.07 -0.48 3.11 1.08 -1.53 -1.90 117.51 119.22 2znz h ILE 58 Ca -0.07 -0.17 0.04 0.00 -0.39 0.00 0.00 64.86 64.27 2znz h ILE 58 Cb 1.41 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 2znz h ILE 58 CO 0.15 0.07 0.24 -0.74 -0.69 0.00 0.00 178.15 177.19 2znz h HIS 59 N 0.23 0.45 -0.67 1.37 2.76 -1.56 -1.20 115.15 116.52 2znz h HIS 59 Ca 0.07 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 2znz h HIS 59 Cb 0.01 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 2znz h HIS 59 CO -0.05 0.22 0.11 0.93 -1.30 0.00 0.00 177.93 177.84 2znz h GLU 60 N 0.48 1.11 -0.78 5.26 4.39 -1.43 -2.70 114.58 120.92 2znz h GLU 60 Ca 0.21 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2znz h GLU 60 Cb 0.11 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2znz h GLU 60 CO -0.15 1.02 0.52 0.00 -1.16 0.00 0.00 179.01 179.24 2znz h ARG 61 N 1.04 1.03 -0.10 2.33 2.47 -0.91 -2.18 114.38 118.05 2znz h ARG 61 Ca 0.20 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2znz h ARG 61 Cb 0.44 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2znz h ARG 61 CO 0.01 0.68 0.02 0.82 0.56 0.00 0.00 179.97 182.06 2znz h ILE 62 N 1.06 1.20 0.00 2.04 2.04 -1.09 -1.58 117.51 121.19 2znz h ILE 62 Ca 0.29 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2znz h ILE 62 Cb -0.12 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2znz h ILE 62 CO -0.06 0.18 -0.18 0.08 0.00 0.00 0.00 178.15 178.17 2znz h ARG 63 N -0.05 0.00 -0.14 2.37 0.11 -1.44 -0.11 114.38 115.13 2znz h ARG 63 Ca 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2znz h ARG 63 Cb 0.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2znz h ARG 63 CO 0.00 0.18 0.01 -0.22 0.10 0.00 0.00 179.97 180.05 2znz h LYS 64 N 0.00 0.23 -0.61 0.08 3.11 -1.14 -0.70 116.57 117.54 2znz h LYS 64 Ca -0.00 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.70 2znz h LYS 64 Cb 0.40 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.58 2znz h LYS 64 CO 0.02 0.44 0.11 -0.07 -2.81 0.00 0.00 179.45 177.14 2znz h LEU 65 N -0.01 0.93 -0.64 5.20 3.38 -0.75 -0.18 115.31 123.25 2znz h LEU 65 Ca 0.04 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2znz h LEU 65 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2znz h LEU 65 CO 0.00 0.93 -0.33 0.03 0.09 0.00 0.00 178.44 179.16 2znz h ARG 66 N 0.92 0.71 -0.17 1.13 3.08 -1.05 0.29 114.38 119.30 2znz h ARG 66 Ca 0.19 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2znz h ARG 66 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2znz h ARG 66 CO 0.01 0.94 -0.41 1.49 -1.07 0.00 0.00 179.97 180.93 2znz h GLU 67 N 0.60 0.58 0.00 0.04 4.81 -0.83 -3.05 114.58 116.72 2znz h GLU 67 Ca 0.06 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 2znz h GLU 67 Cb 0.85 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2znz h GLU 67 CO 0.07 1.01 -0.31 0.66 -0.73 0.00 0.00 179.01 179.72 2znz h SER 68 N 0.23 0.00 0.00 1.04 4.64 -1.08 -3.47 113.55 114.91 2znz h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2znz h SER 68 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2znz h SER 68 CO 0.09 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2znz n GLY 69 N -0.00 0.85 0.28 -0.77 0.00 -0.63 -4.97 105.19 99.94 2znz n GLY 69 Ca -0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 1.27 -3.32 1.61 2.07 -1.26 -3.34 116.25 113.28 2znz h VAL 70 Ca 0.00 -1.36 -0.71 0.00 0.82 0.00 0.00 66.70 65.45 2znz h VAL 70 Cb 0.00 1.13 -0.20 0.00 -1.52 0.00 0.00 31.29 30.69 2znz h VAL 70 CO 0.00 0.47 -0.16 -0.63 0.02 0.00 0.00 177.57 177.27 2znz s ILE 71 N -4.67 5.06 0.13 4.57 1.01 -0.90 -4.95 121.20 121.46 2znz s ILE 71 Ca -0.11 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 2znz s ILE 71 Cb 0.13 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 2znz s ILE 71 CO 0.86 -0.64 1.63 0.11 0.00 0.00 0.00 174.94 176.90 2znz h LYS 72 N 8.85 0.70 -1.91 2.79 1.57 -1.88 -3.40 116.57 123.28 2znz h LYS 72 Ca -0.28 -0.18 0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2znz h LYS 72 Cb 1.10 -0.09 -0.13 0.00 0.08 0.00 0.00 32.23 33.19 2znz h LYS 72 CO 0.90 0.72 0.65 -1.59 -0.57 0.00 0.00 179.45 179.55 2znz s LYS 73 N -5.25 0.70 -0.00 3.15 -2.85 -1.26 -5.06 119.74 109.17 2znz s LYS 73 Ca -0.13 -0.33 -0.03 0.00 -1.00 0.00 0.00 55.97 54.48 2znz s LYS 73 Cb 0.10 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2znz s LYS 73 CO 0.78 -0.31 0.19 -0.06 0.10 0.00 0.00 175.35 176.05 2znz s PHE 74 N -2.83 3.55 0.05 1.78 0.40 -1.26 -5.12 117.98 114.55 2znz s PHE 74 Ca 0.10 0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 56.65 2znz s PHE 74 Cb 0.00 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.72 2znz s PHE 74 CO -0.04 0.64 0.34 -0.08 0.70 0.00 0.00 175.22 176.78 2znz s THR 75 N -1.34 0.08 -0.20 0.64 -1.32 -1.26 -5.13 115.64 107.11 2znz s THR 75 Ca 0.28 -0.64 -0.16 0.00 -1.21 0.00 0.00 61.69 59.97 2znz s THR 75 Cb -0.13 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 2znz s THR 75 CO 0.19 -0.35 0.39 0.00 -2.21 0.00 0.00 174.62 172.64 2znz s ALA 76 N -2.73 3.56 -0.29 11.08 0.00 -1.26 -4.98 121.76 127.15 2znz s ALA 76 Ca -0.04 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.15 2znz s ALA 76 Cb -0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2znz s ALA 76 CO -0.04 -0.28 0.83 0.42 0.00 0.00 0.00 175.76 176.68 2znz s ILE 77 N 1.27 4.78 -0.14 0.00 -1.09 -1.26 -5.04 121.20 119.72 2znz s ILE 77 Ca 0.19 1.36 -0.07 0.00 -2.23 0.00 0.00 60.65 59.89 2znz s ILE 77 Cb -0.15 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2znz s ILE 77 CO 0.08 -0.21 0.13 -0.63 -1.23 0.00 0.00 174.94 173.07 2znz s ILE 78 N 2.98 5.43 -0.08 2.92 -1.09 -1.26 -5.05 121.20 125.04 2znz s ILE 78 Ca 0.34 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.65 2znz s ILE 78 Cb -0.14 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2znz s ILE 78 CO 0.11 0.58 1.61 -0.62 -1.23 0.00 0.00 174.94 175.40 2znz s ASP 79 N -0.73 6.66 0.24 3.58 -1.08 -1.26 -4.92 116.67 119.16 2znz s ASP 79 Ca 0.13 2.12 -0.06 0.00 -0.52 0.00 0.00 52.55 54.22 2znz s ASP 79 Cb -0.12 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.04 2znz s ASP 79 CO 0.03 -0.94 1.85 -0.65 0.52 0.00 0.00 175.17 175.97 2znz h PRO 80 N 9.54 1.22 -0.59 4.34 0.11 -1.97 -2.56 132.00 142.09 2znz h PRO 80 Ca -0.37 -0.16 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2znz h PRO 80 Cb 1.17 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2znz h PRO 80 CO 0.96 0.91 0.39 0.93 -0.21 0.00 0.00 178.00 180.98 2znz h GLU 81 N 1.21 0.57 0.00 1.05 4.39 -1.92 -0.26 114.58 119.62 2znz h GLU 81 Ca 0.30 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 2znz h GLU 81 Cb 0.07 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2znz h GLU 81 CO -0.04 0.37 -0.31 0.00 -1.16 0.00 0.00 179.01 177.88 2znz h ALA 82 N 1.68 1.31 -0.01 3.43 0.00 -1.80 -2.32 119.26 121.55 2znz h ALA 82 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2znz h ALA 82 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2znz h ALA 82 CO -0.07 0.38 -0.19 1.28 0.00 0.00 0.00 179.25 180.65 2znz n LEU 83 N -3.91 1.26 0.00 0.00 4.77 -0.60 -4.93 117.00 113.59 2znz n LEU 83 Ca -0.02 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2znz n LEU 83 Cb 0.38 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2znz n LEU 83 CO 0.36 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2znz n GLY 84 N 1.30 0.64 3.52 -0.72 0.00 -0.87 -5.04 105.19 104.03 2znz n GLY 84 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.11 2.74 -0.35 1.61 1.51 -0.21 -4.31 117.35 116.23 2znz s TYR 85 Ca 0.00 -1.02 0.23 0.00 -1.01 0.00 0.00 57.07 55.27 2znz s TYR 85 Cb 0.00 -4.54 -0.01 0.00 -0.11 0.00 0.00 41.96 37.30 2znz s TYR 85 CO 0.00 -1.78 0.97 -1.13 -1.11 0.00 0.00 175.55 172.50 2znz n SER 86 N 8.04 0.62 -4.77 2.29 3.41 -1.10 -3.68 113.62 118.43 2znz n SER 86 Ca 0.29 0.10 -0.36 0.00 -0.26 0.00 0.00 58.87 58.64 2znz n SER 86 Cb 0.50 0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 65.16 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 -3.32 3.87 -0.03 4.33 -2.45 -0.21 -5.00 119.30 116.49 2znz s MET 87 Ca 0.00 -0.21 0.02 0.00 -1.25 0.00 0.00 55.69 54.25 2znz s MET 87 Cb 0.12 -3.30 0.01 0.00 1.25 0.00 0.00 34.83 32.91 2znz s MET 87 CO 0.81 0.48 -0.06 -1.17 1.05 0.00 0.00 175.02 176.12 2znz s LEU 88 N -0.16 1.64 -0.01 4.11 2.96 -1.26 -1.85 118.68 124.10 2znz s LEU 88 Ca 0.10 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 2znz s LEU 88 Cb -0.11 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.15 2znz s LEU 88 CO 0.00 0.01 0.24 0.00 -1.32 0.00 0.00 176.35 175.29 2znz s ALA 89 N 0.43 -0.60 -0.26 5.97 0.00 -0.85 -1.32 121.76 125.14 2znz s ALA 89 Ca -0.06 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2znz s ALA 89 Cb -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2znz s ALA 89 CO 0.00 -0.24 0.12 -0.06 0.00 0.00 0.00 175.76 175.59 2znz s PHE 90 N -1.33 3.16 -0.30 0.00 0.40 -0.24 -1.58 117.98 118.08 2znz s PHE 90 Ca -0.14 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2znz s PHE 90 Cb -0.06 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 2znz s PHE 90 CO 0.03 -0.24 0.18 0.42 0.70 0.00 0.00 175.22 176.31 2znz s ILE 91 N 1.59 4.98 -0.03 0.64 1.01 0.53 0.12 121.20 130.02 2znz s ILE 91 Ca 0.06 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.32 2znz s ILE 91 Cb -0.15 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2znz s ILE 91 CO 0.07 0.13 0.75 -0.76 0.00 0.00 0.00 174.94 175.13 2znz s LEU 92 N 1.69 4.35 -0.12 2.97 1.43 0.72 -0.88 118.68 128.84 2znz s LEU 92 Ca 0.06 1.31 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 2znz s LEU 92 Cb -0.17 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 42.89 2znz s LEU 92 CO 0.09 -0.11 -0.20 -0.69 0.23 0.00 0.00 176.35 175.67 2znz s VAL 93 N 0.65 1.88 -0.17 -1.59 1.01 -0.34 -0.34 120.40 121.50 2znz s VAL 93 Ca 0.40 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 2znz s VAL 93 Cb -0.19 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2znz s VAL 93 CO 0.20 0.52 0.70 -0.54 0.00 0.00 0.00 175.10 175.98 2znz s LYS 94 N 0.77 4.27 -0.05 2.72 1.02 0.53 -0.95 119.74 128.04 2znz s LYS 94 Ca -0.09 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.68 2znz s LYS 94 Cb -0.16 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 2znz s LYS 94 CO 0.00 -0.22 -0.08 0.08 -0.92 0.00 0.00 175.35 174.22 2znz s VAL 95 N 1.81 3.61 0.04 3.17 1.01 -1.26 0.17 120.40 128.95 2znz s VAL 95 Ca 0.33 -0.56 -0.33 0.00 0.00 0.00 0.00 61.98 61.42 2znz s VAL 95 Cb -0.16 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.61 2znz s VAL 95 CO 0.12 0.56 1.79 0.29 0.00 0.00 0.00 175.10 177.86 2znz n LYS 96 N 2.12 2.34 -1.41 2.72 5.02 0.47 -4.78 118.16 124.65 2znz n LYS 96 Ca -0.17 0.85 -0.53 0.00 -2.02 0.00 0.00 58.31 56.44 2znz n LYS 96 Cb 0.53 -2.69 -0.08 0.00 -0.02 0.00 0.00 35.03 32.76 2znz n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2znz n ALA 97 N 5.50 0.85 0.00 7.82 0.00 -1.26 0.37 120.51 133.80 2znz n ALA 97 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2znz n ALA 97 Cb 0.32 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 6.66 0.56 0.97 0.00 0.00 -1.26 -4.95 105.19 107.16 2znz n GLY 98 Ca 0.44 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.34 2.32 -0.35 1.61 4.76 0.16 -4.76 118.16 120.56 2znz n LYS 99 Ca 0.00 -1.93 -0.01 0.00 -2.87 0.00 0.00 58.31 53.50 2znz n LYS 99 Cb 0.00 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 31.77 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 4.50 -0.98 -0.50 2.13 -1.99 -1.93 0.13 116.97 118.32 2znz h TYR 100 Ca 0.00 0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 2znz h TYR 100 Cb 0.96 0.57 -0.02 0.00 2.00 0.00 0.00 36.73 40.24 2znz h TYR 100 CO 0.05 -0.40 0.14 1.03 -0.00 0.00 0.00 178.16 178.98 2znz h SER 101 N -0.02 0.69 -0.19 3.88 0.87 -1.97 -2.08 113.55 114.72 2znz h SER 101 Ca 0.35 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 2znz h SER 101 Cb 0.61 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2znz h SER 101 CO -0.94 0.67 -0.32 -0.08 -0.53 0.00 0.00 176.83 175.63 2znz h GLU 102 N 0.73 0.56 -0.03 2.24 4.22 -1.12 -2.82 114.58 118.35 2znz h GLU 102 Ca 0.17 -0.34 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 2znz h GLU 102 Cb 0.25 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2znz h GLU 102 CO -0.01 0.95 0.01 0.28 -2.18 0.00 0.00 179.01 178.06 2znz h VAL 103 N 0.23 1.18 -0.69 0.32 2.07 -1.32 -3.02 116.25 115.01 2znz h VAL 103 Ca 0.01 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2znz h VAL 103 Cb 0.91 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2znz h VAL 103 CO 0.07 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.26 2znz h ALA 104 N 0.80 1.74 0.00 1.67 0.00 -1.41 -1.03 119.26 121.03 2znz h ALA 104 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2znz h ALA 104 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2znz h ALA 104 CO -0.00 0.15 -0.24 0.77 0.00 0.00 0.00 179.25 179.93 2znz h SER 105 N 0.70 0.00 0.21 0.00 0.02 -1.49 -2.05 113.55 110.95 2znz h SER 105 Ca 0.30 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.92 2znz h SER 105 Cb 0.27 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.85 2znz h SER 105 CO -0.10 0.24 -1.39 -1.13 -1.14 0.00 0.00 176.83 173.31 2znz h ASN 106 N 0.00 0.86 -0.34 3.07 -0.73 -1.10 -3.33 115.58 114.00 2znz h ASN 106 Ca -0.00 -0.89 -0.02 0.00 1.87 0.00 0.00 56.30 57.26 2znz h ASN 106 Cb 1.00 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 2znz h ASN 106 CO 0.03 1.68 0.14 -0.07 -0.37 0.00 0.00 177.43 178.83 2znz h LEU 107 N 0.17 0.47 -0.84 0.34 3.38 -1.22 -3.08 115.31 114.53 2znz h LEU 107 Ca -0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2znz h LEU 107 Cb 2.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2znz h LEU 107 CO 0.26 0.51 0.07 0.00 0.09 0.00 0.00 178.44 179.38 2znz n ALA 108 N -2.28 0.91 0.15 1.53 0.00 -0.78 -2.64 120.51 117.40 2znz n ALA 108 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2znz n ALA 108 Cb 0.14 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.57 2znz n ALA 108 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2znz h LYS 109 N 0.00 0.00 -6.08 0.00 1.57 -1.66 -3.45 116.57 106.95 2znz h LYS 109 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2znz h LYS 109 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2znz h LYS 109 CO 0.00 0.33 0.11 0.71 -0.57 0.00 0.00 179.45 180.03 2znz s TYR 110 N -3.04 3.60 0.06 -1.35 1.51 -1.08 -4.96 117.35 112.07 2znz s TYR 110 Ca 0.04 1.29 0.33 0.00 -1.01 0.00 0.00 57.07 57.72 2znz s TYR 110 Cb 0.07 -2.82 1.42 0.00 -0.11 0.00 0.00 41.96 40.52 2znz s TYR 110 CO 0.73 0.10 1.97 -1.00 -1.11 0.00 0.00 175.55 176.25 2znz h PRO 111 N 6.67 0.00 -0.01 -1.71 0.13 -1.90 -2.62 132.00 132.56 2znz h PRO 111 Ca -0.41 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 2znz h PRO 111 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2znz h PRO 111 CO 0.75 0.00 -0.78 0.93 -0.23 0.00 0.00 178.00 178.67 2znz h GLU 112 N 0.00 0.08 -6.44 0.86 3.07 -1.93 -3.40 114.58 106.82 2znz h GLU 112 Ca 0.00 -0.08 -0.57 0.00 -0.50 0.00 0.00 59.36 58.21 2znz h GLU 112 Cb 0.41 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 2znz h GLU 112 CO 0.00 0.82 0.96 0.42 -1.40 0.00 0.00 179.01 179.81 2znz s ILE 113 N -3.30 4.17 -0.14 3.13 1.01 -0.99 -2.02 121.20 123.06 2znz s ILE 113 Ca -0.01 1.28 0.18 0.00 0.00 0.00 0.00 60.65 62.10 2znz s ILE 113 Cb 0.11 -4.28 -0.26 0.00 0.01 0.00 0.00 42.46 38.04 2znz s ILE 113 CO 0.80 -0.61 0.19 0.52 0.00 0.00 0.00 174.94 175.84 2znz n VAL 114 N 6.41 0.88 -3.83 2.92 0.31 0.19 -4.80 118.33 120.42 2znz n VAL 114 Ca 0.14 -0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 63.65 2znz n VAL 114 Cb 0.47 -0.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.95 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 -2.79 0.13 -0.05 5.55 2.02 -1.16 -4.98 118.70 117.42 2znz s GLU 115 Ca -0.09 0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2znz s GLU 115 Cb 0.08 0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.39 2znz s GLU 115 CO 0.81 -0.02 0.02 0.08 0.02 0.00 0.00 175.26 176.17 2znz s VAL 116 N 0.12 0.15 0.02 2.63 1.01 -1.26 -1.46 120.40 121.62 2znz s VAL 116 Ca -0.00 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2znz s VAL 116 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2znz s VAL 116 CO -0.00 0.20 -0.07 -0.31 0.00 0.00 0.00 175.10 174.92 2znz s TYR 117 N 1.77 0.60 -0.07 5.22 1.51 -0.37 -5.01 117.35 121.00 2znz s TYR 117 Ca 0.01 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.59 2znz s TYR 117 Cb -0.13 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 2znz s TYR 117 CO -0.03 -0.05 0.34 -1.21 -1.11 0.00 0.00 175.55 173.49 2znz s GLU 118 N -1.01 3.97 0.05 -0.62 2.02 -1.26 -0.93 118.70 120.92 2znz s GLU 118 Ca -0.05 0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.19 2znz s GLU 118 Cb -0.07 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 2znz s GLU 118 CO 0.00 0.54 -0.05 0.95 0.02 0.00 0.00 175.26 176.72 2znz s THR 119 N -0.50 0.39 0.58 3.63 -4.23 -0.56 -4.92 115.64 110.03 2znz s THR 119 Ca 0.21 -1.47 -0.18 0.00 -1.18 0.00 0.00 61.69 59.07 2znz s THR 119 Cb -0.15 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2znz s THR 119 CO 0.09 -0.71 1.11 0.42 -0.54 0.00 0.00 174.62 174.99 2znz s THR 120 N -2.69 3.28 -1.97 3.99 -4.23 -1.26 -4.52 115.64 108.23 2znz s THR 120 Ca -0.01 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2znz s THR 120 Cb -0.01 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2znz s THR 120 CO -0.04 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2znz n GLY 121 N -0.18 0.69 0.19 3.99 0.00 -1.26 -4.85 105.19 103.77 2znz n GLY 121 Ca 0.11 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 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 0.56 -3.41 1.61 -0.00 -2.01 -3.42 116.42 109.75 2znz h ASP 122 Ca 0.00 -0.24 -0.48 0.00 -0.00 0.00 0.00 57.03 56.31 2znz h ASP 122 Cb 0.00 -0.15 0.04 0.00 -0.00 0.00 0.00 39.33 39.22 2znz h ASP 122 CO 0.00 0.66 0.09 -0.31 -0.00 0.00 0.00 179.24 179.68 2znz s TYR 123 N -5.24 3.36 -0.13 0.28 1.51 -1.26 -4.95 117.35 110.91 2znz s TYR 123 Ca -0.13 0.60 0.07 0.00 -1.01 0.00 0.00 57.07 56.60 2znz s TYR 123 Cb 0.09 -2.48 -0.09 0.00 -0.11 0.00 0.00 41.96 39.38 2znz s TYR 123 CO 0.76 -0.51 0.20 -0.25 -1.11 0.00 0.00 175.55 174.64 2znz n ASP 124 N -2.35 2.17 -3.89 2.29 8.00 -0.13 -4.72 116.55 117.94 2znz n ASP 124 Ca 0.02 -0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 2znz n ASP 124 Cb 0.57 1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 42.75 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 -2.13 0.37 -0.16 -1.24 -1.94 -0.85 -1.49 119.30 111.86 2znz s MET 125 Ca -0.00 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 2znz s MET 125 Cb 0.05 0.15 -0.00 0.00 2.01 0.00 0.00 34.83 37.03 2znz s MET 125 CO 0.28 -0.08 -0.15 0.08 -0.01 0.00 0.00 175.02 175.14 2znz s VAL 126 N -1.10 2.68 -0.13 -6.03 1.01 -0.11 -1.20 120.40 115.53 2znz s VAL 126 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2znz s VAL 126 Cb -0.07 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2znz s VAL 126 CO 0.01 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 174.77 2znz s VAL 127 N 0.86 2.79 -0.21 2.92 1.01 -0.06 -1.23 120.40 126.49 2znz s VAL 127 Ca -0.04 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 2znz s VAL 127 Cb -0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2znz s VAL 127 CO -0.01 0.53 0.24 -0.75 0.00 0.00 0.00 175.10 175.11 2znz s LYS 128 N 0.44 4.16 0.04 2.72 2.20 -0.54 -0.35 119.74 128.42 2znz s LYS 128 Ca -0.11 -0.06 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 2znz s LYS 128 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2znz s LYS 128 CO 0.05 0.12 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.53 2znz s ILE 129 N 0.86 1.07 -0.09 5.43 2.07 -0.62 -0.63 121.20 129.29 2znz s ILE 129 Ca 0.12 -1.01 0.04 0.00 -1.41 0.00 0.00 60.65 58.39 2znz s ILE 129 Cb -0.13 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.48 2znz s ILE 129 CO 0.04 -0.02 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.71 2znz s ARG 130 N -1.17 2.64 0.18 3.50 0.52 -0.86 -2.01 118.95 121.75 2znz s ARG 130 Ca 0.01 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2znz s ARG 130 Cb -0.08 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 2znz s ARG 130 CO 0.01 0.14 -0.01 0.95 0.02 0.00 0.00 175.30 176.41 2znz s THR 131 N 0.42 0.80 0.17 0.02 -4.23 -0.77 -4.78 115.64 107.27 2znz s THR 131 Ca -0.17 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.24 2znz s THR 131 Cb -0.17 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.58 2znz s THR 131 CO 0.07 -0.48 1.60 0.11 -0.54 0.00 0.00 174.62 175.39 2znz h LYS 132 N 2.66 1.05 -3.46 3.99 1.79 -1.86 -0.49 116.57 120.25 2znz h LYS 132 Ca -0.37 -0.38 -0.13 0.00 -2.18 0.00 0.00 60.65 57.60 2znz h LYS 132 Cb 1.21 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.76 2znz h LYS 132 CO 0.63 1.08 0.09 0.54 -1.08 0.00 0.00 179.45 180.70 2znz s ASN 133 N -6.63 0.39 0.38 0.86 2.20 -1.26 -3.55 114.94 107.32 2znz s ASN 133 Ca -0.12 -1.29 0.11 0.00 -0.94 0.00 0.00 52.86 50.62 2znz s ASN 133 Cb 0.13 0.78 0.88 0.00 -2.00 0.00 0.00 41.25 41.04 2znz s ASN 133 CO 0.86 -1.54 1.90 0.28 -2.94 0.00 0.00 177.10 175.67 2znz h SER 134 N 2.04 0.57 -0.19 3.54 0.02 -1.99 -2.27 113.55 115.27 2znz h SER 134 Ca -0.31 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2znz h SER 134 Cb 1.25 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2znz h SER 134 CO 0.40 0.31 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.08 2znz h GLU 135 N 0.61 0.49 -0.63 3.45 4.81 -1.99 -0.95 114.58 120.37 2znz h GLU 135 Ca 0.39 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2znz h GLU 135 Cb 0.67 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2znz h GLU 135 CO -0.16 0.86 0.17 1.49 -0.73 0.00 0.00 179.01 180.64 2znz h GLU 136 N 0.15 0.98 -0.33 1.92 4.81 -1.95 -1.83 114.58 118.32 2znz h GLU 136 Ca 0.02 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2znz h GLU 136 Cb 0.79 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 2znz h GLU 136 CO 0.06 0.86 0.12 1.25 -0.73 0.00 0.00 179.01 180.56 2znz h LEU 137 N 0.94 0.13 -0.72 1.64 5.85 -1.23 -1.34 115.31 120.58 2znz h LEU 137 Ca 0.20 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2znz h LEU 137 Cb 0.31 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2znz h LEU 137 CO -0.00 0.11 0.45 -1.13 -0.34 0.00 0.00 178.44 177.53 2znz h ASN 138 N 0.26 0.74 -0.52 1.25 -1.24 -0.81 0.97 115.58 116.23 2znz h ASN 138 Ca 0.15 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.21 2znz h ASN 138 Cb 0.11 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.96 2znz h ASN 138 CO -0.15 0.51 0.25 0.78 -1.29 0.00 0.00 177.43 177.53 2znz h ASN 139 N 0.88 0.34 -0.39 1.15 -0.26 -1.07 -0.94 115.58 115.29 2znz h ASN 139 Ca 0.29 0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.99 2znz h ASN 139 Cb 0.04 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 2znz h ASN 139 CO -0.12 0.23 -0.02 -0.26 -1.06 0.00 0.00 177.43 176.20 2znz h PHE 140 N 0.48 0.84 -0.93 1.19 -1.00 -0.72 -1.90 116.94 114.90 2znz h PHE 140 Ca 0.24 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 2znz h PHE 140 Cb 0.18 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 2znz h PHE 140 CO -0.11 0.79 0.58 -0.07 -1.61 0.00 0.00 178.31 177.88 2znz h LEU 141 N 0.73 1.10 -0.44 1.54 3.38 -0.48 0.20 115.31 121.34 2znz h LEU 141 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2znz h LEU 141 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2znz h LEU 141 CO 0.02 0.83 0.27 0.44 0.09 0.00 0.00 178.44 180.09 2znz h ASP 142 N 1.27 0.53 -0.49 -0.43 3.32 -0.93 -0.93 116.42 118.76 2znz h ASP 142 Ca 0.33 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 2znz h ASP 142 Cb -0.08 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2znz h ASP 142 CO -0.07 0.43 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.81 2znz h LEU 143 N 0.58 0.85 -0.42 1.55 3.38 -0.94 -2.49 115.31 117.82 2znz h LEU 143 Ca 0.16 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2znz h LEU 143 Cb -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2znz h LEU 143 CO -0.03 0.95 0.20 0.40 0.09 0.00 0.00 178.44 180.05 2znz h ILE 144 N 0.73 1.18 -0.99 1.22 2.04 -0.56 -2.87 117.51 118.25 2znz h ILE 144 Ca 0.14 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.59 2znz h ILE 144 Cb 0.51 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 2znz h ILE 144 CO 0.03 0.20 0.62 1.23 0.00 0.00 0.00 178.15 180.23 2znz h GLY 145 N 0.54 1.59 0.87 5.37 0.00 -1.04 -1.99 103.07 108.41 2znz h GLY 145 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2znz h GLY 145 CO -0.02 0.15 0.00 1.44 0.00 0.00 0.00 176.54 178.11 2znz n SER 146 N -4.61 0.05 -4.71 0.19 7.64 -0.95 -4.73 113.62 106.49 2znz n SER 146 Ca 0.19 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.55 2znz n SER 146 Cb 0.38 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2znz n SER 146 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2znz s ILE 147 N -2.00 3.55 0.16 0.44 1.01 -0.75 -4.97 121.20 118.64 2znz s ILE 147 Ca 0.44 1.09 -0.31 0.00 0.00 0.00 0.00 60.65 61.87 2znz s ILE 147 Cb 0.20 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 2znz s ILE 147 CO 0.34 0.07 1.46 -2.84 0.00 0.00 0.00 174.94 173.97 2znz s PRO 148 N 1.31 4.27 0.00 2.79 0.02 -1.26 -2.20 135.00 139.93 2znz s PRO 148 Ca 0.63 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.87 2znz s PRO 148 Cb -0.34 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 30.99 2znz s PRO 148 CO 0.29 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 2znz n GLY 149 N 3.39 1.85 3.61 0.52 0.00 -1.26 -4.61 105.19 108.69 2znz n GLY 149 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.34 5.02 -0.13 1.61 1.01 -0.94 0.18 120.40 124.81 2znz s VAL 150 Ca 0.00 0.84 0.21 0.00 0.00 0.00 0.00 61.98 63.04 2znz s VAL 150 Cb 0.00 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.30 2znz s VAL 150 CO 0.00 -0.02 0.71 -0.62 0.00 0.00 0.00 175.10 175.17 2znz n GLU 151 N 5.68 0.64 0.00 2.72 1.02 0.13 -4.91 120.64 125.91 2znz n GLU 151 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2znz n GLU 151 Cb 0.49 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.27 1.11 3.22 0.62 0.00 -1.22 -4.96 105.19 105.22 2znz n GLY 152 Ca -0.05 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 1.36 -0.22 2.61 -4.23 -1.26 -0.35 115.64 111.56 2znz s THR 153 Ca 0.00 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2znz s THR 153 Cb 0.00 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.64 2znz s THR 153 CO 0.00 -0.13 0.02 -2.28 -0.54 0.00 0.00 174.62 171.69 2znz s HIS 154 N -1.19 1.44 -0.20 3.99 5.04 0.54 -4.97 115.29 119.95 2znz s HIS 154 Ca 0.02 -1.19 -0.17 0.00 -1.54 0.00 0.00 55.06 52.18 2znz s HIS 154 Cb -0.10 -1.25 -0.04 0.00 0.04 0.00 0.00 32.58 31.24 2znz s HIS 154 CO 0.03 -0.69 0.45 0.99 -2.34 0.00 0.00 174.74 173.18 2znz s THR 155 N 1.72 5.16 -0.41 0.89 2.01 -1.26 -0.20 115.64 123.53 2znz s THR 155 Ca -0.01 0.81 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 2znz s THR 155 Cb -0.18 -3.78 0.06 0.00 0.01 0.00 0.00 72.50 68.61 2znz s THR 155 CO -0.10 0.22 0.27 -0.04 -0.69 0.00 0.00 174.62 174.28 2znz s MET 156 N 1.45 2.78 0.07 4.92 -1.94 0.12 -5.00 119.30 121.71 2znz s MET 156 Ca 0.21 -1.27 -0.30 0.00 -1.71 0.00 0.00 55.69 52.62 2znz s MET 156 Cb -0.15 -3.85 -0.05 0.00 2.01 0.00 0.00 34.83 32.79 2znz s MET 156 CO 0.09 -0.87 1.02 0.42 -0.01 0.00 0.00 175.02 175.67 2znz s ILE 157 N 1.53 4.50 -0.13 2.53 1.01 -1.26 -1.08 121.20 128.30 2znz s ILE 157 Ca 0.03 1.92 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 2znz s ILE 157 Cb -0.22 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2znz s ILE 157 CO 0.05 0.22 1.11 -0.69 0.00 0.00 0.00 174.94 175.63 2znz s VAL 158 N 0.54 4.54 -0.15 2.92 1.01 -0.44 -4.91 120.40 123.91 2znz s VAL 158 Ca 0.51 1.84 0.17 0.00 0.00 0.00 0.00 61.98 64.50 2znz s VAL 158 Cb -0.24 -4.18 -0.24 0.00 0.00 0.00 0.00 36.38 31.71 2znz s VAL 158 CO 0.30 -0.07 0.29 0.18 0.00 0.00 0.00 175.10 175.80 2znz n LEU 159 N 5.66 0.25 -3.71 3.92 4.77 -1.26 -4.73 117.00 121.90 2znz n LEU 159 Ca 0.11 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2znz n LEU 159 Cb 0.47 0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 2znz n LEU 159 CO 0.53 0.41 0.15 -0.75 -1.33 0.00 0.00 177.39 176.40 2znz s LYS 160 N -2.63 0.56 -0.21 3.23 2.20 -1.26 -5.15 119.74 116.48 2znz s LYS 160 Ca -0.08 0.63 -0.08 0.00 -0.36 0.00 0.00 55.97 56.08 2znz s LYS 160 Cb 0.07 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.62 2znz s LYS 160 CO 0.83 -0.07 0.08 0.99 -0.36 0.00 0.00 175.35 176.82 2znz s THR 161 N 0.19 4.75 -0.17 3.43 2.01 -1.26 -4.99 115.64 119.59 2znz s THR 161 Ca -0.00 -0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.02 2znz s THR 161 Cb -0.03 -3.17 -0.15 0.00 0.01 0.00 0.00 72.50 69.16 2znz s THR 161 CO 0.01 0.40 -0.08 1.41 -0.69 0.00 0.00 174.62 175.67 2znz n HIS 162 N 4.07 0.00 -3.75 4.92 8.25 -1.26 -5.01 115.22 122.43 2znz n HIS 162 Ca -0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.18 2znz n HIS 162 Cb 0.52 -0.73 -0.12 0.00 1.12 0.00 0.00 29.99 30.78 2znz n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2znz s LYS 163 N -2.37 0.29 -0.32 -0.41 2.20 -1.26 -5.12 119.74 112.75 2znz s LYS 163 Ca -0.18 0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.95 2znz s LYS 163 Cb 0.06 0.04 0.16 0.00 -1.51 0.00 0.00 37.83 36.58 2znz s LYS 163 CO 0.50 -0.10 0.44 -2.00 -0.36 0.00 0.00 175.35 173.84 2znz s GLU 164 N 0.70 0.53 0.09 4.03 2.12 -1.26 -5.16 118.70 119.75 2znz s GLU 164 Ca -0.05 -0.11 0.04 0.00 0.36 0.00 0.00 54.97 55.21 2znz s GLU 164 Cb -0.06 -0.31 -0.03 0.00 0.26 0.00 0.00 34.13 33.99 2znz s GLU 164 CO -0.04 -1.09 -0.10 -0.08 -0.54 0.00 0.00 175.26 173.40 2znz s THR 165 N 2.23 0.93 -0.95 -1.70 -1.32 -1.26 -5.03 115.64 108.55 2znz s THR 165 Ca 0.12 -1.57 0.22 0.00 -1.21 0.00 0.00 61.69 59.25 2znz s THR 165 Cb -0.12 -1.28 -0.16 0.00 -1.51 0.00 0.00 72.50 69.43 2znz s THR 165 CO -0.21 -0.51 1.03 0.35 -2.21 0.00 0.00 174.62 173.07 2znz n THR 166 N 0.69 0.01 -2.47 5.08 -2.24 -1.26 -4.97 114.28 109.13 2znz n THR 166 Ca -0.17 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2znz n THR 166 Cb 0.57 0.72 -0.03 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 -3.03 4.33 0.20 -0.78 2.02 -1.26 -5.03 118.70 115.16 2znz s GLU 167 Ca 0.08 1.65 -0.16 0.00 0.02 0.00 0.00 54.97 56.56 2znz s GLU 167 Cb 0.16 -3.60 -0.08 0.00 0.10 0.00 0.00 34.13 30.72 2znz s GLU 167 CO 0.82 -0.49 0.64 -0.51 0.02 0.00 0.00 175.26 175.74 2znz s LEU 168 N 2.46 4.30 0.24 1.80 1.43 -1.26 -5.06 118.68 122.58 2znz s LEU 168 Ca 0.55 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 2znz s LEU 168 Cb -0.24 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 2znz s LEU 168 CO 0.20 0.03 1.22 -2.16 0.23 0.00 0.00 176.35 175.87 2znz s PRO 169 N -2.15 4.48 0.00 1.29 0.04 -1.26 -5.02 135.00 132.38 2znz s PRO 169 Ca 0.42 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.47 2znz s PRO 169 Cb -0.15 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.24 2znz s PRO 169 CO 0.20 -0.07 0.63 -0.89 0.04 0.00 0.00 177.00 176.90