#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 -0.56 0.12 1.96 10.43 -1.26 -4.88 116.55 122.36 2znz n ASP 26 Ca 0.00 0.24 0.02 0.00 2.57 0.00 0.00 54.79 57.62 2znz n ASP 26 Cb 0.00 -1.37 0.00 0.00 1.84 0.00 0.00 41.12 41.59 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 -2.08 0.00 -0.02 -1.24 4.57 -2.05 -2.42 114.58 111.34 2znz h GLU 27 Ca -0.48 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2znz h GLU 27 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2znz h GLU 27 CO 0.42 0.52 -0.17 0.82 -1.18 0.00 0.00 179.01 179.42 2znz h ILE 28 N 0.00 1.51 -0.38 2.32 5.03 -2.00 -2.78 117.51 121.21 2znz h ILE 28 Ca -0.02 -1.73 0.07 0.00 -0.12 0.00 0.00 64.86 63.06 2znz h ILE 28 Cb 1.43 2.57 -0.07 0.00 -3.03 0.00 0.00 36.82 37.72 2znz h ILE 28 CO 0.07 0.47 -0.05 0.44 -0.68 0.00 0.00 178.15 178.40 2znz h ASP 29 N -0.47 -0.27 -0.85 1.72 3.32 -1.94 -1.60 116.42 116.32 2znz h ASP 29 Ca -0.01 0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.23 2znz h ASP 29 Cb 0.86 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 2znz h ASP 29 CO 0.03 -0.09 0.55 0.11 -1.72 0.00 0.00 179.24 178.12 2znz h LYS 30 N 0.04 0.84 -0.19 3.56 1.57 -1.50 -0.41 116.57 120.48 2znz h LYS 30 Ca 0.19 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 2znz h LYS 30 Cb 0.28 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2znz h LYS 30 CO -0.36 0.55 -0.59 -0.22 -0.57 0.00 0.00 179.45 178.26 2znz h LYS 31 N 0.86 0.74 -0.14 3.15 3.11 -1.10 -1.65 116.57 121.54 2znz h LYS 31 Ca 0.38 -0.54 -0.01 0.00 -2.81 0.00 0.00 60.65 57.67 2znz h LYS 31 Cb 0.36 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 2znz h LYS 31 CO -0.15 1.16 0.04 0.82 -2.81 0.00 0.00 179.45 178.50 2znz h ILE 32 N 0.46 1.20 -0.30 2.00 2.04 -0.89 -1.68 117.51 120.34 2znz h ILE 32 Ca -0.02 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2znz h ILE 32 Cb 1.21 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2znz h ILE 32 CO 0.13 0.19 0.04 0.40 0.00 0.00 0.00 178.15 178.90 2znz h ILE 33 N 0.03 0.84 -0.72 -0.67 2.04 -1.14 0.23 117.51 118.12 2znz h ILE 33 Ca 0.04 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2znz h ILE 33 Cb 0.25 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 36.91 2znz h ILE 33 CO 0.00 0.03 0.24 0.50 0.00 0.00 0.00 178.15 178.92 2znz h LYS 34 N 0.15 0.36 -0.10 2.37 3.64 -1.20 -0.41 116.57 121.37 2znz h LYS 34 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2znz h LYS 34 Cb 0.16 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2znz h LYS 34 CO -0.20 0.24 -0.08 0.82 -2.27 0.00 0.00 179.45 177.96 2znz h ILE 35 N 0.37 1.34 0.00 2.00 2.04 -0.43 -3.13 117.51 119.71 2znz h ILE 35 Ca 0.40 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2znz h ILE 35 Cb 0.62 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2znz h ILE 35 CO -0.43 0.33 -0.31 -0.07 0.00 0.00 0.00 178.15 177.67 2znz h LEU 36 N -0.16 0.00 -0.44 1.44 3.38 -0.27 -0.91 115.31 118.35 2znz h LEU 36 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2znz h LEU 36 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2znz h LEU 36 CO 0.02 0.31 -0.03 1.56 0.09 0.00 0.00 178.44 180.39 2znz h GLN 37 N 0.00 0.80 -0.30 1.13 4.20 -1.14 -2.26 115.11 117.54 2znz h GLN 37 Ca -0.00 -0.27 -0.16 0.00 0.06 0.00 0.00 58.65 58.28 2znz h GLN 37 Cb 0.68 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2znz h GLN 37 CO 0.04 0.88 -0.43 -0.97 -0.67 0.00 0.00 178.83 177.68 2znz h ASN 38 N 0.63 0.90 -2.32 1.46 -0.73 -1.41 -3.42 115.58 110.69 2znz h ASN 38 Ca 0.12 -0.51 -0.32 0.00 1.87 0.00 0.00 56.30 57.46 2znz h ASN 38 Cb 0.54 -0.26 -0.34 0.00 0.27 0.00 0.00 38.32 38.53 2znz h ASN 38 CO 0.03 1.23 -0.63 -0.62 -0.37 0.00 0.00 177.43 177.07 2znz s ASP 39 N -6.78 1.57 0.53 1.15 -1.08 -0.38 -5.01 116.67 106.67 2znz s ASP 39 Ca -0.11 -0.50 0.29 0.00 -0.52 0.00 0.00 52.55 51.70 2znz s ASP 39 Cb 0.10 0.45 1.49 0.00 -1.46 0.00 0.00 42.92 43.50 2znz s ASP 39 CO 0.87 -0.36 2.08 1.23 0.52 0.00 0.00 175.17 179.50 2znz h GLY 40 N 8.29 0.00 -3.69 2.66 0.00 -1.65 -2.59 103.07 106.08 2znz h GLY 40 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.86 2znz h GLY 40 CO 0.32 0.00 0.39 0.28 0.00 0.00 0.00 176.54 177.53 2znz n LYS 41 N -3.55 3.06 -2.11 4.80 5.02 -1.26 -4.96 118.16 119.15 2znz n LYS 41 Ca -0.02 -2.85 -0.42 0.00 -2.02 0.00 0.00 58.31 53.00 2znz n LYS 41 Cb 0.24 -2.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.08 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2znz s ALA 42 N -2.91 3.62 0.35 7.82 0.00 -0.98 -4.99 121.76 124.68 2znz s ALA 42 Ca 0.52 0.90 -0.25 0.00 0.00 0.00 0.00 51.96 53.13 2znz s ALA 42 Cb 0.42 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 2znz s ALA 42 CO 0.12 -1.18 0.97 -1.25 0.00 0.00 0.00 175.76 174.42 2znz s PRO 43 N 3.27 4.44 0.42 0.00 0.04 -1.26 -4.86 135.00 137.05 2znz s PRO 43 Ca 0.68 1.35 0.21 0.00 0.04 0.00 0.00 61.00 63.28 2znz s PRO 43 Cb -0.32 -2.66 1.16 0.00 0.04 0.00 0.00 34.50 32.72 2znz s PRO 43 CO 0.27 0.14 1.78 -0.07 0.04 0.00 0.00 177.00 179.16 2znz h LEU 44 N 2.85 0.38 -1.06 -3.56 4.07 -1.97 0.23 115.31 116.27 2znz h LEU 44 Ca -0.47 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.46 2znz h LEU 44 Cb 1.20 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2znz h LEU 44 CO 0.64 0.08 -0.40 0.08 -1.08 0.00 0.00 178.44 177.76 2znz h ARG 45 N 0.34 0.14 0.14 1.13 0.11 -1.97 0.06 114.38 114.33 2znz h ARG 45 Ca 0.58 -0.06 -0.30 0.00 0.10 0.00 0.00 59.98 60.30 2znz h ARG 45 Cb 1.58 -0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.69 2znz h ARG 45 CO -0.26 0.52 -1.27 1.49 0.10 0.00 0.00 179.97 180.56 2znz h GLU 46 N 0.12 0.56 -0.04 0.08 4.57 -0.98 -2.81 114.58 116.08 2znz h GLU 46 Ca 0.01 -0.79 -0.00 0.00 -1.18 0.00 0.00 59.36 57.40 2znz h GLU 46 Cb 0.76 0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2znz h GLU 46 CO 0.06 1.36 0.03 0.82 -1.18 0.00 0.00 179.01 180.09 2znz h ILE 47 N 0.23 1.03 -0.93 2.32 2.04 -1.07 -2.72 117.51 118.42 2znz h ILE 47 Ca -0.19 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.70 2znz h ILE 47 Cb 1.95 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.97 2znz h ILE 47 CO 0.24 0.03 0.60 0.28 0.00 0.00 0.00 178.15 179.29 2znz h SER 48 N 0.03 0.80 -0.48 1.72 0.02 -1.07 0.43 113.55 115.00 2znz h SER 48 Ca 0.02 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2znz h SER 48 Cb 0.02 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2znz h SER 48 CO -0.00 0.43 0.23 0.11 -1.14 0.00 0.00 176.83 176.46 2znz h LYS 49 N 0.86 0.69 0.09 3.45 1.57 -1.25 0.97 116.57 122.94 2znz h LYS 49 Ca 0.46 -0.10 -0.33 0.00 -1.87 0.00 0.00 60.65 58.81 2znz h LYS 49 Cb 0.55 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2znz h LYS 49 CO -0.22 0.58 -1.79 0.97 -0.57 0.00 0.00 179.45 178.41 2znz h ILE 50 N 0.63 0.82 0.01 1.86 2.10 -1.14 -3.36 117.51 118.44 2znz h ILE 50 Ca 0.16 -2.56 -0.20 0.00 1.08 0.00 0.00 64.86 63.34 2znz h ILE 50 Cb 0.11 2.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 2znz h ILE 50 CO -0.02 0.75 -0.91 0.00 -1.08 0.00 0.00 178.15 176.89 2znz h THR 51 N 0.05 1.52 0.00 2.19 1.03 -0.25 -3.48 112.91 113.96 2znz h THR 51 Ca -0.34 -2.72 0.00 0.00 -0.01 0.00 0.00 66.41 63.34 2znz h THR 51 Cb 2.03 2.53 0.00 0.00 -1.07 0.00 0.00 68.15 71.64 2znz h THR 51 CO 0.10 0.79 0.00 0.61 -0.01 0.00 0.00 175.52 177.02 2znz n GLY 52 N 0.95 3.03 3.96 2.99 0.00 0.33 -5.04 105.19 111.42 2znz n GLY 52 Ca -0.03 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 2znz n GLY 52 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2znz s LEU 53 N 0.00 2.88 0.51 0.99 0.05 -1.25 -4.84 118.68 117.02 2znz s LEU 53 Ca 0.00 -0.05 -0.22 0.00 0.05 0.00 0.00 54.13 53.91 2znz s LEU 53 Cb 0.00 -2.25 -0.06 0.00 -2.05 0.00 0.00 46.19 41.83 2znz s LEU 53 CO 0.00 -2.10 1.29 0.00 -0.55 0.00 0.00 176.35 174.99 2znz s ALA 54 N -3.39 2.88 -2.09 1.48 0.00 -1.26 -4.48 121.76 114.90 2znz s ALA 54 Ca 0.68 1.19 0.28 0.00 0.00 0.00 0.00 51.96 54.11 2znz s ALA 54 Cb -0.06 -3.50 1.12 0.00 0.00 0.00 0.00 23.12 20.68 2znz s ALA 54 CO 0.47 -1.11 1.78 -0.85 0.00 0.00 0.00 175.76 176.05 2znz n GLU 55 N -0.82 1.19 0.03 0.00 0.28 -1.26 -2.85 120.64 117.21 2znz n GLU 55 Ca 0.09 -0.58 -0.19 0.00 -0.16 0.00 0.00 57.16 56.32 2znz n GLU 55 Cb 0.46 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.73 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 1.43 0.69 -0.11 -1.84 0.02 -1.97 -3.01 113.55 108.76 2znz h SER 56 Ca 0.00 -0.78 -0.22 0.00 -0.84 0.00 0.00 61.79 59.96 2znz h SER 56 Cb 0.41 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2znz h SER 56 CO 0.00 1.38 -0.76 0.71 -1.14 0.00 0.00 176.83 177.02 2znz h THR 57 N 0.08 1.29 -0.62 -2.27 1.35 -1.97 -3.24 112.91 107.54 2znz h THR 57 Ca -0.11 -1.98 0.10 0.00 -0.55 0.00 0.00 66.41 63.88 2znz h THR 57 Cb 1.53 1.97 -0.08 0.00 -1.73 0.00 0.00 68.15 69.85 2znz h THR 57 CO 0.16 0.62 0.21 0.40 -0.25 0.00 0.00 175.52 176.67 2znz h ILE 58 N 0.52 0.73 -0.84 6.82 2.04 -1.62 0.70 117.51 125.87 2znz h ILE 58 Ca -0.05 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2znz h ILE 58 Cb 1.39 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2znz h ILE 58 CO 0.16 0.07 0.47 -0.74 0.00 0.00 0.00 178.15 178.10 2znz h HIS 59 N 0.37 1.14 -0.15 1.37 2.76 -1.56 -1.59 115.15 117.49 2znz h HIS 59 Ca 0.32 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.33 2znz h HIS 59 Cb 0.43 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2znz h HIS 59 CO -0.19 0.79 -0.50 0.93 -1.30 0.00 0.00 177.93 177.66 2znz h GLU 60 N 1.16 0.39 0.15 5.26 4.39 -1.48 -2.66 114.58 121.80 2znz h GLU 60 Ca 0.30 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2znz h GLU 60 Cb 0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2znz h GLU 60 CO -0.05 0.81 -0.15 0.00 -1.16 0.00 0.00 179.01 178.46 2znz h ARG 61 N 0.31 -0.32 0.00 2.33 2.47 -0.12 -2.34 114.38 116.71 2znz h ARG 61 Ca 0.01 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 2znz h ARG 61 Cb 0.99 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2znz h ARG 61 CO 0.09 -0.21 -0.22 -0.84 0.56 0.00 0.00 179.97 179.34 2znz h ILE 62 N -0.33 0.55 -0.35 2.04 3.07 -1.36 -2.54 117.51 118.60 2znz h ILE 62 Ca 0.00 -1.09 -0.15 0.00 1.55 0.00 0.00 64.86 65.16 2znz h ILE 62 Cb 0.31 1.75 -0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2znz h ILE 62 CO -0.04 0.22 -0.39 -0.09 -1.05 0.00 0.00 178.15 176.80 2znz h ARG 63 N 0.00 0.87 0.02 0.16 2.43 -1.17 -0.90 114.38 115.78 2znz h ARG 63 Ca -0.00 -0.48 -0.21 0.00 -0.81 0.00 0.00 59.98 58.48 2znz h ARG 63 Cb 0.73 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2znz h ARG 63 CO 0.03 1.12 -1.00 1.57 -1.51 0.00 0.00 179.97 180.18 2znz h LYS 64 N 0.67 0.04 -0.98 0.20 2.10 -1.41 -2.13 116.57 115.06 2znz h LYS 64 Ca 0.05 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2znz h LYS 64 Cb 0.98 0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 32.28 2znz h LYS 64 CO 0.09 1.00 0.65 -0.07 -2.00 0.00 0.00 179.45 179.12 2znz h LEU 65 N 0.01 1.12 -0.48 7.07 3.38 -1.39 0.26 115.31 125.28 2znz h LEU 65 Ca -0.03 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2znz h LEU 65 Cb 1.74 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2znz h LEU 65 CO 0.14 0.80 -0.53 0.03 0.09 0.00 0.00 178.44 178.98 2znz h ARG 66 N 1.32 0.64 -0.34 1.13 3.08 -1.16 -1.94 114.38 117.11 2znz h ARG 66 Ca 0.36 -0.39 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2znz h ARG 66 Cb -0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2znz h ARG 66 CO -0.08 1.01 -0.14 1.49 -1.07 0.00 0.00 179.97 181.17 2znz h GLU 67 N 0.50 0.70 0.00 0.04 4.57 -1.00 -3.19 114.58 116.20 2znz h GLU 67 Ca 0.02 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 2znz h GLU 67 Cb 1.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 2znz h GLU 67 CO 0.10 0.89 -0.42 0.66 -1.18 0.00 0.00 179.01 179.06 2znz h SER 68 N 0.48 0.00 0.00 1.04 4.64 -0.54 -3.47 113.55 115.71 2znz h SER 68 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2znz h SER 68 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2znz h SER 68 CO 0.05 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2znz n GLY 69 N 0.16 0.80 0.13 -0.77 0.00 -1.07 -5.00 105.19 99.45 2znz n GLY 69 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.83 -3.19 1.61 2.07 -1.65 -3.32 116.25 112.60 2znz h VAL 70 Ca 0.00 -0.08 -0.61 0.00 0.82 0.00 0.00 66.70 66.83 2znz h VAL 70 Cb 0.00 0.88 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 2znz h VAL 70 CO 0.00 0.02 0.54 -0.63 0.02 0.00 0.00 177.57 177.52 2znz s ILE 71 N -6.00 4.41 0.12 4.57 1.01 -0.97 -4.92 121.20 119.42 2znz s ILE 71 Ca -0.14 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2znz s ILE 71 Cb 0.05 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 2znz s ILE 71 CO 0.64 -1.11 1.60 0.11 0.00 0.00 0.00 174.94 176.18 2znz h LYS 72 N 9.30 0.60 -2.02 2.79 1.57 -1.89 -3.41 116.57 123.50 2znz h LYS 72 Ca -0.26 -0.16 0.22 0.00 -1.87 0.00 0.00 60.65 58.58 2znz h LYS 72 Cb 1.07 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 33.21 2znz h LYS 72 CO 1.08 0.66 0.61 -1.59 -0.57 0.00 0.00 179.45 179.64 2znz s LYS 73 N -5.19 0.87 -0.07 3.15 -2.85 -1.26 -5.08 119.74 109.30 2znz s LYS 73 Ca -0.13 -0.46 0.01 0.00 -1.00 0.00 0.00 55.97 54.38 2znz s LYS 73 Cb 0.09 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 2znz s LYS 73 CO 0.77 -0.40 -0.06 -0.06 0.10 0.00 0.00 175.35 175.70 2znz s PHE 74 N -2.96 2.95 0.05 1.78 0.40 -1.26 -5.13 117.98 113.81 2znz s PHE 74 Ca 0.12 0.04 -0.13 0.00 -0.60 0.00 0.00 56.93 56.35 2znz s PHE 74 Cb 0.01 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.84 2znz s PHE 74 CO -0.01 0.34 0.29 -0.08 0.70 0.00 0.00 175.22 176.46 2znz s THR 75 N -0.82 0.09 -0.23 0.64 -1.32 -1.26 -5.13 115.64 107.60 2znz s THR 75 Ca 0.12 -0.73 -0.15 0.00 -1.21 0.00 0.00 61.69 59.72 2znz s THR 75 Cb -0.11 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 2znz s THR 75 CO 0.02 -0.41 0.39 0.00 -2.21 0.00 0.00 174.62 172.41 2znz s ALA 76 N -2.76 3.57 -0.30 11.08 0.00 -1.26 -4.97 121.76 127.12 2znz s ALA 76 Ca -0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.03 2znz s ALA 76 Cb -0.00 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.45 2znz s ALA 76 CO -0.05 -0.47 0.79 0.42 0.00 0.00 0.00 175.76 176.46 2znz s ILE 77 N 1.67 4.80 -0.09 0.00 -1.09 -1.26 -5.04 121.20 120.19 2znz s ILE 77 Ca 0.17 1.23 -0.04 0.00 -2.23 0.00 0.00 60.65 59.78 2znz s ILE 77 Cb -0.15 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2znz s ILE 77 CO 0.09 -0.22 0.09 -0.63 -1.23 0.00 0.00 174.94 173.03 2znz s ILE 78 N 2.94 5.01 -0.05 2.92 -1.09 -1.26 -5.06 121.20 124.61 2znz s ILE 78 Ca 0.33 -0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 2znz s ILE 78 Cb -0.14 -3.18 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 2znz s ILE 78 CO 0.12 0.57 1.72 -0.62 -1.23 0.00 0.00 174.94 175.49 2znz s ASP 79 N -1.12 6.59 0.38 3.58 -1.08 -1.26 -4.91 116.67 118.85 2znz s ASP 79 Ca 0.16 2.28 0.06 0.00 -0.52 0.00 0.00 52.55 54.52 2znz s ASP 79 Cb -0.12 -2.53 0.75 0.00 -1.46 0.00 0.00 42.92 39.56 2znz s ASP 79 CO 0.05 -0.98 2.00 -0.65 0.52 0.00 0.00 175.17 176.11 2znz h PRO 80 N 9.89 0.58 -0.32 4.34 0.11 -1.97 -2.71 132.00 141.91 2znz h PRO 80 Ca -0.41 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2znz h PRO 80 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2znz h PRO 80 CO 0.95 0.44 -0.10 0.93 -0.21 0.00 0.00 178.00 180.01 2znz h GLU 81 N 0.59 0.54 0.00 1.05 4.39 -1.91 0.73 114.58 119.96 2znz h GLU 81 Ca 0.15 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2znz h GLU 81 Cb 0.04 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2znz h GLU 81 CO -0.02 0.64 -0.13 0.00 -1.16 0.00 0.00 179.01 178.34 2znz h ALA 82 N 1.40 1.75 -0.22 3.43 0.00 -1.84 -1.41 119.26 122.36 2znz h ALA 82 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2znz h ALA 82 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2znz h ALA 82 CO 0.03 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2znz n LEU 83 N -4.33 2.63 0.00 0.00 4.77 -1.04 -4.95 117.00 114.09 2znz n LEU 83 Ca -0.03 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2znz n LEU 83 Cb 0.20 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2znz n LEU 83 CO 0.35 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2znz n GLY 84 N 1.33 0.51 3.42 -0.72 0.00 -0.53 -5.01 105.19 104.20 2znz n GLY 84 Ca 0.17 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.22 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 3.36 -1.20 1.61 1.51 0.22 -4.31 117.35 116.54 2znz s TYR 85 Ca 0.00 -1.68 0.24 0.00 -1.01 0.00 0.00 57.07 54.62 2znz s TYR 85 Cb 0.00 -4.17 0.29 0.00 -0.11 0.00 0.00 41.96 37.97 2znz s TYR 85 CO 0.00 -1.35 1.26 -1.13 -1.11 0.00 0.00 175.55 173.22 2znz n SER 86 N 5.70 0.86 -4.40 2.29 3.41 -1.17 -3.85 113.62 116.45 2znz n SER 86 Ca 0.24 -0.67 -0.34 0.00 -0.26 0.00 0.00 58.87 57.83 2znz n SER 86 Cb 0.47 0.47 -0.13 0.00 -0.26 0.00 0.00 64.21 64.76 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 -2.88 3.51 -0.05 4.33 -2.45 -0.86 -4.99 119.30 115.91 2znz s MET 87 Ca 0.13 -0.58 0.05 0.00 -1.25 0.00 0.00 55.69 54.04 2znz s MET 87 Cb 0.17 -2.94 -0.01 0.00 1.25 0.00 0.00 34.83 33.31 2znz s MET 87 CO 0.71 0.03 -0.21 -1.17 1.05 0.00 0.00 175.02 175.43 2znz s LEU 88 N 0.90 2.00 0.01 4.11 2.96 -1.26 -1.80 118.68 125.59 2znz s LEU 88 Ca -0.01 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2znz s LEU 88 Cb -0.15 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.39 2znz s LEU 88 CO 0.01 0.20 0.22 0.00 -1.32 0.00 0.00 176.35 175.47 2znz s ALA 89 N -0.10 -0.53 -0.23 5.97 0.00 -0.52 -1.33 121.76 125.02 2znz s ALA 89 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.88 2znz s ALA 89 Cb -0.12 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2znz s ALA 89 CO 0.03 -0.27 0.08 -0.06 0.00 0.00 0.00 175.76 175.54 2znz s PHE 90 N -1.64 3.15 -0.26 0.00 0.40 0.08 -0.93 117.98 118.78 2znz s PHE 90 Ca -0.12 -0.18 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2znz s PHE 90 Cb -0.05 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 2znz s PHE 90 CO 0.01 -0.16 0.11 0.42 0.70 0.00 0.00 175.22 176.31 2znz s ILE 91 N 1.19 4.60 -0.10 0.64 1.01 0.10 0.03 121.20 128.67 2znz s ILE 91 Ca 0.05 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 2znz s ILE 91 Cb -0.14 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2znz s ILE 91 CO 0.04 0.30 0.72 -0.76 0.00 0.00 0.00 174.94 175.23 2znz s LEU 92 N 1.65 4.27 -0.16 2.97 1.43 0.07 -0.87 118.68 128.04 2znz s LEU 92 Ca 0.06 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 2znz s LEU 92 Cb -0.15 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 42.99 2znz s LEU 92 CO 0.06 -0.19 -0.20 -0.69 0.23 0.00 0.00 176.35 175.55 2znz s VAL 93 N 1.20 2.11 -0.13 -1.59 1.01 -0.23 -0.46 120.40 122.31 2znz s VAL 93 Ca 0.37 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 2znz s VAL 93 Cb -0.17 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2znz s VAL 93 CO 0.16 0.54 0.61 -0.75 0.00 0.00 0.00 175.10 175.66 2znz s LYS 94 N 1.07 4.33 -0.15 2.72 2.47 -0.47 -0.83 119.74 128.89 2znz s LYS 94 Ca -0.01 0.67 -0.05 0.00 -1.56 0.00 0.00 55.97 55.02 2znz s LYS 94 Cb -0.14 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.71 2znz s LYS 94 CO -0.08 -0.01 0.01 0.08 0.16 0.00 0.00 175.35 175.51 2znz s VAL 95 N 1.12 4.32 0.26 4.02 1.01 -1.26 -0.67 120.40 129.21 2znz s VAL 95 Ca 0.31 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2znz s VAL 95 Cb -0.16 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2znz s VAL 95 CO 0.13 0.51 1.21 -0.54 0.00 0.00 0.00 175.10 176.42 2znz s LYS 96 N 0.04 4.49 -1.05 2.72 1.02 0.20 -4.44 119.74 122.72 2znz s LYS 96 Ca 0.03 1.98 -0.03 0.00 0.02 0.00 0.00 55.97 57.96 2znz s LYS 96 Cb -0.13 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2znz s LYS 96 CO 0.02 -0.04 0.07 0.00 -0.92 0.00 0.00 175.35 174.47 2znz n ALA 97 N 1.63 -1.51 -1.00 5.17 0.00 -1.26 -0.11 120.51 123.44 2znz n ALA 97 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2znz n ALA 97 Cb 0.44 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.83 0.46 0.88 0.00 0.00 -1.26 -4.90 105.19 98.53 2znz n GLY 98 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.43 0.70 -0.25 1.61 5.02 0.85 -4.46 118.16 119.18 2znz n LYS 99 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2znz n LYS 99 Cb 0.06 -1.20 0.15 0.00 -0.02 0.00 0.00 35.03 34.03 2znz n LYS 99 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2znz h TYR 100 N 0.54 0.64 -0.28 2.13 -1.99 -1.91 -2.20 116.97 113.90 2znz h TYR 100 Ca 0.00 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 2znz h TYR 100 Cb 0.62 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2znz h TYR 100 CO 0.00 0.21 0.04 1.03 -0.00 0.00 0.00 178.16 179.44 2znz h SER 101 N 0.59 0.44 -0.44 3.88 0.87 -2.00 -2.59 113.55 114.30 2znz h SER 101 Ca 0.37 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2znz h SER 101 Cb 0.42 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2znz h SER 101 CO -0.29 0.59 0.04 -0.33 -0.53 0.00 0.00 176.83 176.32 2znz h GLU 102 N 0.27 0.74 -0.49 2.24 3.07 -1.80 -2.61 114.58 116.01 2znz h GLU 102 Ca 0.08 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 2znz h GLU 102 Cb 0.34 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2znz h GLU 102 CO 0.01 0.79 0.12 0.28 -1.40 0.00 0.00 179.01 178.80 2znz h VAL 103 N 0.59 1.24 -0.87 3.13 2.07 -1.46 -2.85 116.25 118.11 2znz h VAL 103 Ca 0.13 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2znz h VAL 103 Cb 0.42 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2znz h VAL 103 CO 0.01 0.30 0.57 0.00 0.02 0.00 0.00 177.57 178.48 2znz h ALA 104 N 0.99 1.11 -0.61 1.67 0.00 -1.38 -1.30 119.26 119.74 2znz h ALA 104 Ca 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2znz h ALA 104 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2znz h ALA 104 CO 0.00 0.49 -0.01 0.77 0.00 0.00 0.00 179.25 180.51 2znz h SER 105 N 1.17 1.05 -0.40 0.00 0.02 -1.41 -2.18 113.55 111.80 2znz h SER 105 Ca 0.32 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2znz h SER 105 Cb -0.12 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 2znz h SER 105 CO -0.07 1.11 0.04 -1.13 -1.14 0.00 0.00 176.83 175.64 2znz h ASN 106 N 0.97 0.66 -0.46 3.07 -0.73 -1.23 -3.24 115.58 114.62 2znz h ASN 106 Ca 0.17 -0.28 -0.12 0.00 1.87 0.00 0.00 56.30 57.94 2znz h ASN 106 Cb 0.57 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2znz h ASN 106 CO 0.03 0.77 -0.19 -0.07 -0.37 0.00 0.00 177.43 177.59 2znz h LEU 107 N 0.52 0.96 -2.18 0.34 3.38 -1.19 -3.16 115.31 113.98 2znz h LEU 107 Ca 0.12 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2znz h LEU 107 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2znz h LEU 107 CO 0.01 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.68 2znz h ALA 108 N 0.85 1.00 0.00 1.53 0.00 -1.42 -2.62 119.26 118.60 2znz h ALA 108 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2znz h ALA 108 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2znz h ALA 108 CO 0.06 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.18 2znz h LYS 109 N 0.00 0.00 -5.96 0.00 1.57 -1.58 -3.43 116.57 107.18 2znz h LYS 109 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2znz h LYS 109 Cb 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 2znz h LYS 109 CO 0.00 0.00 0.44 0.71 -0.57 0.00 0.00 179.45 180.03 2znz s TYR 110 N -3.32 3.41 0.49 -1.35 1.51 -0.99 -4.96 117.35 112.15 2znz s TYR 110 Ca 0.06 1.28 0.16 0.00 -1.01 0.00 0.00 57.07 57.56 2znz s TYR 110 Cb 0.09 -3.05 1.20 0.00 -0.11 0.00 0.00 41.96 40.09 2znz s TYR 110 CO 0.55 -0.28 2.09 -1.35 -1.11 0.00 0.00 175.55 175.45 2znz h PRO 111 N 7.37 0.00 -0.03 -1.71 0.11 -1.89 -2.32 132.00 133.52 2znz h PRO 111 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 2znz h PRO 111 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2znz h PRO 111 CO 0.85 0.08 -0.42 0.93 -0.21 0.00 0.00 178.00 179.23 2znz h GLU 112 N 0.00 0.06 -6.61 1.05 3.07 -1.93 -3.39 114.58 106.83 2znz h GLU 112 Ca -0.00 -0.03 -0.56 0.00 -0.50 0.00 0.00 59.36 58.27 2znz h GLU 112 Cb 0.14 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 2znz h GLU 112 CO 0.01 0.47 0.96 0.42 -1.40 0.00 0.00 179.01 179.48 2znz s ILE 113 N -4.08 4.14 -0.17 3.13 1.01 -0.88 -2.02 121.20 122.34 2znz s ILE 113 Ca -0.03 1.19 0.18 0.00 0.00 0.00 0.00 60.65 61.99 2znz s ILE 113 Cb 0.14 -4.46 -0.26 0.00 0.01 0.00 0.00 42.46 37.89 2znz s ILE 113 CO 0.74 -0.87 0.16 0.52 0.00 0.00 0.00 174.94 175.49 2znz n VAL 114 N 6.80 1.19 -3.84 2.92 0.31 0.07 -4.82 118.33 120.96 2znz n VAL 114 Ca 0.13 -0.80 -0.12 0.00 -0.01 0.00 0.00 64.34 63.54 2znz n VAL 114 Cb 0.48 -0.42 -0.13 0.00 -0.91 0.00 0.00 33.84 32.86 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 -2.65 0.09 -0.06 5.55 2.02 -1.16 -4.97 118.70 117.52 2znz s GLU 115 Ca -0.09 0.11 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 2znz s GLU 115 Cb 0.07 0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.37 2znz s GLU 115 CO 0.84 -0.01 0.00 0.08 0.02 0.00 0.00 175.26 176.19 2znz s VAL 116 N 0.06 0.29 0.04 2.63 1.01 -1.26 -1.14 120.40 122.02 2znz s VAL 116 Ca -0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2znz s VAL 116 Cb -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2znz s VAL 116 CO 0.00 0.23 -0.09 -0.31 0.00 0.00 0.00 175.10 174.92 2znz s TYR 117 N 1.73 0.80 -0.11 5.22 1.51 -0.41 -5.00 117.35 121.09 2znz s TYR 117 Ca 0.01 -0.43 -0.13 0.00 -1.01 0.00 0.00 57.07 55.51 2znz s TYR 117 Cb -0.13 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 2znz s TYR 117 CO -0.04 -0.04 0.30 -1.21 -1.11 0.00 0.00 175.55 173.46 2znz s GLU 118 N -1.40 4.01 0.05 -0.62 2.02 -1.26 -1.31 118.70 120.19 2znz s GLU 118 Ca -0.06 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2znz s GLU 118 Cb -0.09 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2znz s GLU 118 CO 0.01 0.46 -0.08 0.95 0.02 0.00 0.00 175.26 176.62 2znz s THR 119 N -0.23 0.63 0.62 3.63 -4.23 -0.35 -4.93 115.64 110.77 2znz s THR 119 Ca 0.19 -1.23 -0.18 0.00 -1.18 0.00 0.00 61.69 59.29 2znz s THR 119 Cb -0.14 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.87 2znz s THR 119 CO 0.07 -0.43 1.17 0.42 -0.54 0.00 0.00 174.62 175.30 2znz s THR 120 N -1.69 2.83 -2.06 3.99 -4.23 -1.26 -4.48 115.64 108.74 2znz s THR 120 Ca -0.06 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2znz s THR 120 Cb -0.08 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2znz s THR 120 CO -0.00 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2znz n GLY 121 N 0.20 0.59 0.29 3.99 0.00 -1.26 -4.83 105.19 104.17 2znz n GLY 121 Ca 0.12 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 0.99 -3.17 1.61 3.32 -2.01 -3.43 116.42 113.73 2znz h ASP 122 Ca 0.00 -0.31 -0.46 0.00 0.02 0.00 0.00 57.03 56.28 2znz h ASP 122 Cb 0.00 -0.27 0.05 0.00 0.22 0.00 0.00 39.33 39.33 2znz h ASP 122 CO 0.00 1.06 0.05 -0.31 -1.72 0.00 0.00 179.24 178.32 2znz s TYR 123 N -5.00 3.16 -0.02 4.55 1.51 -1.26 -4.93 117.35 115.36 2znz s TYR 123 Ca -0.12 0.38 0.10 0.00 -1.01 0.00 0.00 57.07 56.42 2znz s TYR 123 Cb 0.13 -2.62 -0.15 0.00 -0.11 0.00 0.00 41.96 39.21 2znz s TYR 123 CO 0.85 -0.71 0.21 -0.25 -1.11 0.00 0.00 175.55 174.54 2znz n ASP 124 N -2.39 2.80 -3.88 2.29 8.00 -0.01 -4.69 116.55 118.66 2znz n ASP 124 Ca 0.04 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 2znz n ASP 124 Cb 0.58 1.43 -0.12 0.00 -0.02 0.00 0.00 41.12 42.99 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 -2.65 0.22 -0.19 -1.24 -1.94 -0.79 -1.21 119.30 111.51 2znz s MET 125 Ca -0.03 -0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2znz s MET 125 Cb 0.06 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 2znz s MET 125 CO 0.40 -0.04 -0.01 0.08 -0.01 0.00 0.00 175.02 175.44 2znz s VAL 126 N -0.61 3.99 -0.16 -6.03 1.01 -0.43 -1.07 120.40 117.11 2znz s VAL 126 Ca -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2znz s VAL 126 Cb -0.04 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2znz s VAL 126 CO 0.00 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.65 2znz s VAL 127 N 0.78 2.06 -0.18 2.92 1.01 -0.05 -1.29 120.40 125.65 2znz s VAL 127 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 2znz s VAL 127 Cb -0.14 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2znz s VAL 127 CO 0.02 0.54 0.50 -0.75 0.00 0.00 0.00 175.10 175.41 2znz s LYS 128 N 1.07 4.23 -0.00 2.72 2.20 -0.30 0.01 119.74 129.67 2znz s LYS 128 Ca -0.01 0.41 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 2znz s LYS 128 Cb -0.14 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2znz s LYS 128 CO -0.08 -0.07 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.23 2znz s ILE 129 N 1.36 0.92 -0.11 5.43 2.07 -0.11 -0.75 121.20 130.01 2znz s ILE 129 Ca 0.24 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.96 2znz s ILE 129 Cb -0.15 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.66 2znz s ILE 129 CO 0.10 0.21 -0.23 -0.13 -1.91 0.00 0.00 174.94 172.98 2znz s ARG 130 N -0.40 2.94 0.20 3.50 0.52 -0.86 -1.44 118.95 123.42 2znz s ARG 130 Ca 0.04 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2znz s ARG 130 Cb -0.05 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2znz s ARG 130 CO -0.00 0.11 0.04 0.95 0.02 0.00 0.00 175.30 176.42 2znz s THR 131 N 0.50 0.61 0.15 0.02 -4.23 -0.75 -4.74 115.64 107.21 2znz s THR 131 Ca -0.15 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.25 2znz s THR 131 Cb -0.17 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2znz s THR 131 CO 0.06 -0.30 1.58 0.11 -0.54 0.00 0.00 174.62 175.52 2znz h LYS 132 N 2.59 0.91 0.00 3.99 1.79 -1.87 -2.26 116.57 121.72 2znz h LYS 132 Ca -0.37 -0.32 -0.07 0.00 -2.18 0.00 0.00 60.65 57.71 2znz h LYS 132 Cb 1.22 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2znz h LYS 132 CO 0.62 0.97 0.18 0.27 -1.08 0.00 0.00 179.45 180.41 2znz n ASN 133 N -4.27 -1.94 0.22 0.86 0.23 -1.26 -3.40 115.26 105.71 2znz n ASN 133 Ca 0.01 -2.49 0.09 0.00 -0.53 0.00 0.00 54.58 51.66 2znz n ASN 133 Cb 0.36 3.27 0.52 0.00 -2.08 0.00 0.00 39.78 41.84 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 1.79 0.00 -0.26 0.53 4.64 -1.99 -2.43 113.55 115.83 2znz h SER 134 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2znz h SER 134 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2znz h SER 134 CO 0.38 0.24 0.04 -0.08 -0.87 0.00 0.00 176.83 176.54 2znz h GLU 135 N 0.00 0.43 -0.15 4.77 4.81 -1.98 -0.33 114.58 122.12 2znz h GLU 135 Ca -0.00 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 2znz h GLU 135 Cb 0.60 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2znz h GLU 135 CO 0.03 0.55 -0.47 0.93 -0.73 0.00 0.00 179.01 179.32 2znz h GLU 136 N 0.23 0.37 -0.45 1.92 4.39 -1.94 -1.30 114.58 117.80 2znz h GLU 136 Ca 0.08 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2znz h GLU 136 Cb 0.33 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2znz h GLU 136 CO 0.01 0.77 0.29 1.25 -1.16 0.00 0.00 179.01 180.16 2znz h LEU 137 N 0.30 0.53 -1.14 1.33 5.85 -1.40 -1.20 115.31 119.58 2znz h LEU 137 Ca 0.02 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2znz h LEU 137 Cb 0.94 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2znz h LEU 137 CO 0.08 0.40 0.59 -1.13 -0.34 0.00 0.00 178.44 178.03 2znz h ASN 138 N 0.61 0.95 -0.63 1.25 -1.24 -0.70 -0.14 115.58 115.67 2znz h ASN 138 Ca 0.16 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 2znz h ASN 138 Cb -0.05 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.76 2znz h ASN 138 CO -0.03 0.64 0.31 0.78 -1.29 0.00 0.00 177.43 177.84 2znz h ASN 139 N 1.09 0.82 -0.26 1.15 -0.26 -0.74 -2.19 115.58 115.19 2znz h ASN 139 Ca 0.37 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.89 2znz h ASN 139 Cb 0.08 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 2znz h ASN 139 CO -0.12 0.72 -0.16 -0.26 -1.06 0.00 0.00 177.43 176.55 2znz h PHE 140 N 0.87 0.77 -0.54 1.19 -1.00 -0.62 -2.29 116.94 115.33 2znz h PHE 140 Ca 0.22 -0.15 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 2znz h PHE 140 Cb 0.10 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 2znz h PHE 140 CO -0.00 0.81 0.09 -0.07 -1.61 0.00 0.00 178.31 177.53 2znz h LEU 141 N 0.63 0.80 -0.32 1.54 3.38 -0.93 0.69 115.31 121.10 2znz h LEU 141 Ca 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2znz h LEU 141 Cb 0.62 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2znz h LEU 141 CO 0.04 0.82 0.20 0.44 0.09 0.00 0.00 178.44 180.03 2znz h ASP 142 N 0.81 0.38 -0.11 -0.43 3.32 -1.21 -0.76 116.42 118.42 2znz h ASP 142 Ca 0.17 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2znz h ASP 142 Cb 0.36 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2znz h ASP 142 CO 0.01 0.30 0.05 -0.07 -1.72 0.00 0.00 179.24 177.81 2znz h LEU 143 N 0.42 0.15 -0.82 1.55 3.38 -1.07 -2.68 115.31 116.24 2znz h LEU 143 Ca 0.12 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2znz h LEU 143 Cb -0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2znz h LEU 143 CO -0.02 0.23 0.50 0.40 0.09 0.00 0.00 178.44 179.64 2znz h ILE 144 N 0.05 1.02 0.00 1.22 2.04 -0.87 -1.69 117.51 119.27 2znz h ILE 144 Ca 0.04 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2znz h ILE 144 Cb 0.13 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2znz h ILE 144 CO -0.00 0.16 -0.03 1.23 0.00 0.00 0.00 178.15 179.51 2znz h GLY 145 N 0.90 0.00 1.24 5.37 0.00 -0.93 -2.45 103.07 107.19 2znz h GLY 145 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2znz h GLY 145 CO -0.18 0.00 -0.41 1.44 0.00 0.00 0.00 176.54 177.39 2znz n SER 146 N -3.68 0.43 -4.69 0.19 7.64 -0.65 -4.83 113.62 108.03 2znz n SER 146 Ca -0.03 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.39 2znz n SER 146 Cb 0.13 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -3.02 2.66 0.03 0.44 1.01 -0.93 -4.93 121.20 116.46 2znz s ILE 147 Ca 0.11 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2znz s ILE 147 Cb 0.17 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.46 2znz s ILE 147 CO 0.67 0.00 1.68 -2.84 0.00 0.00 0.00 174.94 174.45 2znz s PRO 148 N 2.66 4.19 0.00 2.79 0.02 -1.26 -1.90 135.00 141.50 2znz s PRO 148 Ca 0.79 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2znz s PRO 148 Cb -0.44 -3.76 0.00 0.00 0.02 0.00 0.00 34.50 30.32 2znz s PRO 148 CO 0.35 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2znz n GLY 149 N 4.08 1.47 3.52 0.52 0.00 -1.26 -4.70 105.19 108.82 2znz n GLY 149 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 4.83 0.07 1.61 1.01 -0.80 0.62 120.40 125.65 2znz s VAL 150 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2znz s VAL 150 Cb 0.00 -4.20 -0.28 0.00 0.00 0.00 0.00 36.38 31.91 2znz s VAL 150 CO 0.00 -0.58 1.14 -0.08 0.00 0.00 0.00 175.10 175.59 2znz h GLU 151 N 8.85 0.42 -1.07 2.72 4.81 -1.21 -3.46 114.58 125.64 2znz h GLU 151 Ca -0.25 -0.62 0.38 0.00 -0.13 0.00 0.00 59.36 58.74 2znz h GLU 151 Cb 1.10 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 2znz h GLU 151 CO 0.89 1.27 0.97 0.20 -0.73 0.00 0.00 179.01 181.61 2znz s GLY 152 N -4.55 -0.46 0.13 1.92 0.00 -1.16 -5.00 107.32 98.20 2znz s GLY 152 Ca -0.06 1.04 0.07 0.00 0.00 0.00 0.00 44.72 45.77 2znz s GLY 152 CO 0.90 0.22 -0.15 -0.51 0.00 0.00 0.00 173.10 173.56 2znz s THR 153 N -2.06 1.46 -0.20 0.90 -4.23 -1.26 -1.36 115.64 108.88 2znz s THR 153 Ca 0.15 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 2znz s THR 153 Cb 0.07 -1.63 0.08 0.00 1.34 0.00 0.00 72.50 72.36 2znz s THR 153 CO -0.06 -0.40 0.13 -2.28 -0.54 0.00 0.00 174.62 171.48 2znz s HIS 154 N -2.15 0.08 -0.17 3.99 5.04 0.39 -4.98 115.29 117.50 2znz s HIS 154 Ca 0.11 -0.28 -0.10 0.00 -1.54 0.00 0.00 55.06 53.25 2znz s HIS 154 Cb -0.05 -0.64 -0.05 0.00 0.04 0.00 0.00 32.58 31.88 2znz s HIS 154 CO 0.04 -0.60 0.18 0.99 -2.34 0.00 0.00 174.74 173.01 2znz s THR 155 N 2.18 5.39 -0.29 0.89 2.01 -1.26 -0.75 115.64 123.81 2znz s THR 155 Ca 0.05 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 2znz s THR 155 Cb -0.16 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.86 2znz s THR 155 CO -0.15 0.46 0.07 -0.04 -0.69 0.00 0.00 174.62 174.28 2znz s MET 156 N 0.09 3.08 0.11 4.92 -1.94 0.10 -4.99 119.30 120.68 2znz s MET 156 Ca 0.12 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 52.94 2znz s MET 156 Cb -0.12 -3.35 -0.06 0.00 2.01 0.00 0.00 34.83 33.31 2znz s MET 156 CO 0.01 -0.44 1.03 0.42 -0.01 0.00 0.00 175.02 176.03 2znz s ILE 157 N 1.49 4.30 -0.14 2.53 -1.09 -1.26 -0.74 121.20 126.29 2znz s ILE 157 Ca 0.02 1.86 -0.29 0.00 -2.23 0.00 0.00 60.65 60.01 2znz s ILE 157 Cb -0.17 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.50 2znz s ILE 157 CO 0.02 0.26 1.27 -0.69 -1.23 0.00 0.00 174.94 174.57 2znz s VAL 158 N 0.17 4.24 -0.04 2.92 1.01 -0.44 -4.91 120.40 123.36 2znz s VAL 158 Ca 0.50 1.52 0.07 0.00 0.00 0.00 0.00 61.98 64.07 2znz s VAL 158 Cb -0.26 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 2znz s VAL 158 CO 0.31 -0.11 0.68 -0.07 0.00 0.00 0.00 175.10 175.91 2znz h LEU 159 N 9.48 0.11 -7.08 3.92 3.38 -1.95 -3.44 115.31 119.74 2znz h LEU 159 Ca -0.28 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2znz h LEU 159 Cb 1.12 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 2znz h LEU 159 CO 0.95 1.20 0.08 -0.75 0.09 0.00 0.00 178.44 180.01 2znz s LYS 160 N -2.60 0.86 -0.21 1.13 2.20 -1.26 -5.15 119.74 114.71 2znz s LYS 160 Ca -0.08 0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 56.07 2znz s LYS 160 Cb 0.08 0.41 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 2znz s LYS 160 CO 0.82 -0.18 -0.01 0.99 -0.36 0.00 0.00 175.35 176.61 2znz s THR 161 N -0.33 3.81 -0.09 3.43 2.01 -1.26 -4.99 115.64 118.21 2znz s THR 161 Ca -0.05 -0.36 0.21 0.00 0.31 0.00 0.00 61.69 61.80 2znz s THR 161 Cb -0.03 -2.73 -0.31 0.00 0.01 0.00 0.00 72.50 69.44 2znz s THR 161 CO 0.04 0.42 0.33 1.41 -0.69 0.00 0.00 174.62 176.13 2znz n HIS 162 N 4.47 0.01 -3.63 4.92 8.25 -1.26 -5.00 115.22 122.97 2znz n HIS 162 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.17 2znz n HIS 162 Cb 0.51 -0.69 -0.07 0.00 1.12 0.00 0.00 29.99 30.87 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 -3.14 0.73 -0.35 -0.41 2.20 -1.26 -5.13 119.74 112.38 2znz s LYS 163 Ca -0.09 0.87 0.05 0.00 -0.36 0.00 0.00 55.97 56.44 2znz s LYS 163 Cb 0.11 0.35 0.19 0.00 -1.51 0.00 0.00 37.83 36.97 2znz s LYS 163 CO 0.88 -0.09 0.66 -2.00 -0.36 0.00 0.00 175.35 174.44 2znz s GLU 164 N 0.34 0.65 0.11 4.03 2.12 -1.26 -5.16 118.70 119.52 2znz s GLU 164 Ca 0.01 0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.49 2znz s GLU 164 Cb -0.05 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 2znz s GLU 164 CO -0.02 -1.04 -0.12 -0.08 -0.54 0.00 0.00 175.26 173.47 2znz s THR 165 N 2.31 1.10 -1.14 -1.70 -1.32 -1.26 -5.02 115.64 108.61 2znz s THR 165 Ca 0.14 -1.68 0.22 0.00 -1.21 0.00 0.00 61.69 59.16 2znz s THR 165 Cb -0.06 -1.43 -0.16 0.00 -1.51 0.00 0.00 72.50 69.34 2znz s THR 165 CO -0.16 -0.50 1.02 0.35 -2.21 0.00 0.00 174.62 173.12 2znz n THR 166 N 0.54 0.00 -2.39 5.08 -2.24 -1.26 -4.98 114.28 109.04 2znz n THR 166 Ca -0.16 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2znz n THR 166 Cb 0.57 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.92 4.41 0.15 -0.78 2.02 -1.26 -5.04 118.70 115.28 2znz s GLU 167 Ca 0.10 1.81 -0.05 0.00 0.02 0.00 0.00 54.97 56.85 2znz s GLU 167 Cb 0.17 -3.36 -0.06 0.00 0.10 0.00 0.00 34.13 30.98 2znz s GLU 167 CO 0.80 -0.31 0.39 -0.51 0.02 0.00 0.00 175.26 175.65 2znz s LEU 168 N 1.21 4.25 0.16 1.80 1.43 -1.26 -5.07 118.68 121.20 2znz s LEU 168 Ca 0.59 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.99 2znz s LEU 168 Cb -0.30 -3.33 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2znz s LEU 168 CO 0.29 0.03 1.25 -2.84 0.23 0.00 0.00 176.35 175.31 2znz s PRO 169 N -2.73 4.43 0.00 1.29 0.02 -1.26 -5.04 135.00 131.71 2znz s PRO 169 Ca 0.41 1.94 0.12 0.00 0.02 0.00 0.00 61.00 63.49 2znz s PRO 169 Cb -0.12 -3.24 0.10 0.00 0.02 0.00 0.00 34.50 31.26 2znz s PRO 169 CO 0.25 -0.20 0.89 -0.89 -0.33 0.00 0.00 177.00 176.72