#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 0.13 0.15 1.96 5.68 -1.26 -4.93 116.55 118.29 2znz n ASP 26 Ca 0.00 -1.33 0.06 0.00 -0.50 0.00 0.00 54.79 53.02 2znz n ASP 26 Cb 0.00 -0.60 0.53 0.00 -1.14 0.00 0.00 41.12 39.91 2znz n ASP 26 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2znz h GLU 27 N 0.00 0.22 0.06 0.11 4.57 -2.06 -3.09 114.58 114.39 2znz h GLU 27 Ca -0.26 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 57.64 2znz h GLU 27 Cb 0.73 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2znz h GLU 27 CO 0.19 0.18 -1.32 0.82 -1.18 0.00 0.00 179.01 177.69 2znz h ILE 28 N 0.23 1.37 -0.84 2.32 5.03 -2.00 -2.62 117.51 120.99 2znz h ILE 28 Ca 0.06 -3.05 0.07 0.00 -0.12 0.00 0.00 64.86 61.82 2znz h ILE 28 Cb 0.02 2.77 -0.06 0.00 -3.03 0.00 0.00 36.82 36.51 2znz h ILE 28 CO -0.01 0.84 0.51 0.44 -0.68 0.00 0.00 178.15 179.25 2znz h ASP 29 N 0.03 0.78 0.38 1.72 3.45 -1.91 -2.64 116.42 118.23 2znz h ASP 29 Ca -0.15 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.25 2znz h ASP 29 Cb 1.92 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 40.54 2znz h ASP 29 CO 0.14 0.48 -0.40 0.11 -1.57 0.00 0.00 179.24 178.01 2znz h LYS 30 N 0.91 0.04 -0.19 3.56 1.57 -1.43 -0.57 116.57 120.46 2znz h LYS 30 Ca 0.38 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.00 2znz h LYS 30 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2znz h LYS 30 CO -0.20 0.43 -0.45 0.87 -0.57 0.00 0.00 179.45 179.54 2znz h LYS 31 N 0.03 0.64 -0.09 3.15 1.57 -1.27 -2.65 116.57 117.95 2znz h LYS 31 Ca 0.00 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2znz h LYS 31 Cb 0.72 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2znz h LYS 31 CO 0.05 1.05 0.01 0.82 -0.57 0.00 0.00 179.45 180.81 2znz h ILE 32 N 0.32 1.23 -0.64 1.86 2.04 -1.20 -2.88 117.51 118.24 2znz h ILE 32 Ca -0.00 -0.73 0.10 0.00 1.00 0.00 0.00 64.86 65.23 2znz h ILE 32 Cb 1.06 1.54 -0.08 0.00 -0.74 0.00 0.00 36.82 38.60 2znz h ILE 32 CO 0.10 0.21 0.25 0.40 0.00 0.00 0.00 178.15 179.10 2znz h ILE 33 N -0.10 0.75 -0.61 -0.67 2.04 -1.19 -0.28 117.51 117.45 2znz h ILE 33 Ca 0.03 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2znz h ILE 33 Cb 0.31 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2znz h ILE 33 CO 0.00 0.08 0.28 0.50 0.00 0.00 0.00 178.15 179.01 2znz h LYS 34 N 0.43 0.49 -0.16 2.37 3.64 -1.43 0.46 116.57 122.38 2znz h LYS 34 Ca 0.33 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2znz h LYS 34 Cb 0.42 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2znz h LYS 34 CO -0.32 0.33 -0.08 0.82 -2.27 0.00 0.00 179.45 177.92 2znz h ILE 35 N 0.51 1.32 0.00 2.00 2.04 -1.17 -2.72 117.51 119.48 2znz h ILE 35 Ca 0.29 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 2znz h ILE 35 Cb 0.29 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2znz h ILE 35 CO -0.24 0.34 -0.34 -0.07 0.00 0.00 0.00 178.15 177.84 2znz h LEU 36 N 0.01 0.00 -0.29 1.44 3.38 -0.82 0.73 115.31 119.75 2znz h LEU 36 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2znz h LEU 36 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2znz h LEU 36 CO 0.02 0.34 -0.22 1.56 0.09 0.00 0.00 178.44 180.23 2znz h GLN 37 N 0.00 0.67 -0.32 1.13 4.20 -0.95 -2.63 115.11 117.21 2znz h GLN 37 Ca -0.00 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2znz h GLN 37 Cb 0.80 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2znz h GLN 37 CO 0.04 0.93 0.11 -0.97 -0.67 0.00 0.00 178.83 178.28 2znz h ASN 38 N 0.41 0.45 -1.86 1.46 -0.73 -1.08 -3.43 115.58 110.80 2znz h ASN 38 Ca 0.05 -0.19 -0.16 0.00 1.87 0.00 0.00 56.30 57.88 2znz h ASN 38 Cb 0.78 -0.12 -0.30 0.00 0.27 0.00 0.00 38.32 38.95 2znz h ASN 38 CO 0.06 0.52 -0.49 -0.62 -0.37 0.00 0.00 177.43 176.53 2znz s ASP 39 N -5.79 0.27 0.27 1.15 2.15 0.19 -5.02 116.67 109.90 2znz s ASP 39 Ca -0.13 0.13 0.24 0.00 0.43 0.00 0.00 52.55 53.21 2znz s ASP 39 Cb 0.09 1.11 1.00 0.00 -0.30 0.00 0.00 42.92 44.82 2znz s ASP 39 CO 0.74 -0.31 1.71 0.61 -0.17 0.00 0.00 175.17 177.75 2znz n GLY 40 N 5.36 -1.26 1.28 2.66 0.00 -0.99 -2.50 105.19 109.74 2znz n GLY 40 Ca -0.03 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2znz n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2znz n LYS 41 N -2.26 2.95 -2.00 1.61 3.00 -1.26 -4.96 118.16 115.25 2znz n LYS 41 Ca 0.02 -2.29 -0.42 0.00 -0.00 0.00 0.00 58.31 55.61 2znz n LYS 41 Cb 0.22 -1.67 -0.03 0.00 0.00 0.00 0.00 35.03 33.55 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 -1.58 3.58 0.48 3.14 0.00 -1.04 -4.96 121.76 121.38 2znz s ALA 42 Ca 0.42 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 2znz s ALA 42 Cb 0.25 -3.76 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 2znz s ALA 42 CO 0.23 -1.45 1.14 -1.25 0.00 0.00 0.00 175.76 174.42 2znz s PRO 43 N 4.12 3.67 0.32 0.00 0.04 -1.26 -4.86 135.00 137.02 2znz s PRO 43 Ca 0.74 1.69 0.06 0.00 0.04 0.00 0.00 61.00 63.52 2znz s PRO 43 Cb -0.33 -2.28 0.71 0.00 0.04 0.00 0.00 34.50 32.64 2znz s PRO 43 CO 0.30 -0.61 1.84 -0.07 0.04 0.00 0.00 177.00 178.50 2znz h LEU 44 N 1.80 0.78 -1.17 -3.56 3.38 -1.96 -1.38 115.31 113.21 2znz h LEU 44 Ca -0.49 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2znz h LEU 44 Cb 1.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2znz h LEU 44 CO 0.59 0.38 -0.16 -0.09 0.09 0.00 0.00 178.44 179.25 2znz h ARG 45 N 0.81 0.39 -0.24 1.13 2.43 -1.95 0.29 114.38 117.25 2znz h ARG 45 Ca 0.50 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.46 2znz h ARG 45 Cb 0.69 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2znz h ARG 45 CO -0.26 0.54 -0.21 1.49 -1.51 0.00 0.00 179.97 180.02 2znz h GLU 46 N 0.36 0.56 -0.65 0.20 4.81 -1.64 -0.41 114.58 117.81 2znz h GLU 46 Ca 0.07 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 2znz h GLU 46 Cb 0.49 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2znz h GLU 46 CO 0.03 0.87 0.15 0.82 -0.73 0.00 0.00 179.01 180.15 2znz h ILE 47 N 0.26 1.26 -0.58 2.32 2.04 -1.09 -1.08 117.51 120.65 2znz h ILE 47 Ca 0.04 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.01 2znz h ILE 47 Cb 0.75 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2znz h ILE 47 CO 0.05 0.36 0.31 -1.28 0.00 0.00 0.00 178.15 177.59 2znz h SER 48 N 0.96 0.47 -0.12 1.72 0.87 -0.37 0.04 113.55 117.12 2znz h SER 48 Ca 0.20 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.67 2znz h SER 48 Cb 0.37 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2znz h SER 48 CO 0.00 0.31 -0.32 0.11 -0.53 0.00 0.00 176.83 176.40 2znz h LYS 49 N 0.60 0.62 -0.04 2.24 6.56 -0.88 -0.44 116.57 125.23 2znz h LYS 49 Ca 0.25 -0.28 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2znz h LYS 49 Cb 0.13 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2znz h LYS 49 CO -0.16 0.86 -0.14 0.82 -2.06 0.00 0.00 179.45 178.77 2znz h ILE 50 N 0.52 1.47 0.02 1.86 2.04 -0.95 -3.36 117.51 119.11 2znz h ILE 50 Ca 0.06 -1.59 -0.24 0.00 1.00 0.00 0.00 64.86 64.09 2znz h ILE 50 Cb 0.81 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 2znz h ILE 50 CO 0.07 0.43 -1.25 0.71 0.00 0.00 0.00 178.15 178.11 2znz h THR 51 N -0.40 1.43 0.00 -0.27 1.35 -1.07 -3.48 112.91 110.46 2znz h THR 51 Ca -0.01 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 2znz h THR 51 Cb 0.78 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2znz h THR 51 CO 0.03 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2znz n GLY 52 N 1.44 1.56 3.82 5.82 0.00 -0.18 -5.08 105.19 112.58 2znz n GLY 52 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 2.97 0.39 0.99 2.01 -1.22 -4.96 118.68 118.86 2znz s LEU 53 Ca 0.00 1.49 -0.24 0.00 0.01 0.00 0.00 54.13 55.39 2znz s LEU 53 Cb 0.00 -4.30 -0.09 0.00 0.01 0.00 0.00 46.19 41.81 2znz s LEU 53 CO 0.00 -1.55 1.03 0.00 1.01 0.00 0.00 176.35 176.84 2znz s ALA 54 N -3.10 3.10 -0.93 4.21 0.00 -1.26 -4.48 121.76 119.30 2znz s ALA 54 Ca 0.59 0.67 0.17 0.00 0.00 0.00 0.00 51.96 53.39 2znz s ALA 54 Cb -0.14 -3.26 0.73 0.00 0.00 0.00 0.00 23.12 20.45 2znz s ALA 54 CO 0.55 -0.15 1.55 -0.85 0.00 0.00 0.00 175.76 176.85 2znz n GLU 55 N -0.02 0.03 -0.11 0.00 0.28 -1.26 -0.74 120.64 118.82 2znz n GLU 55 Ca 0.05 0.25 -0.13 0.00 -0.16 0.00 0.00 57.16 57.17 2znz n GLU 55 Cb 0.50 -1.55 -0.03 0.00 1.43 0.00 0.00 31.44 31.78 2znz n GLU 55 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2znz h SER 56 N 0.00 0.80 -0.09 -1.84 0.87 -1.96 -2.97 113.55 108.37 2znz h SER 56 Ca 0.00 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 59.96 2znz h SER 56 Cb 0.30 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2znz h SER 56 CO 0.00 1.06 -0.51 0.74 -0.53 0.00 0.00 176.83 177.59 2znz h THR 57 N 0.54 1.30 -0.12 2.23 2.02 -1.31 -3.03 112.91 114.54 2znz h THR 57 Ca 0.07 -1.73 -0.07 0.00 0.77 0.00 0.00 66.41 65.45 2znz h THR 57 Cb 0.80 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2znz h THR 57 CO 0.06 0.55 -0.20 0.40 0.37 0.00 0.00 175.52 176.70 2znz h ILE 58 N 0.51 1.37 -0.80 3.11 2.04 -1.53 -2.08 117.51 120.14 2znz h ILE 58 Ca 0.02 -1.45 0.11 0.00 1.00 0.00 0.00 64.86 64.54 2znz h ILE 58 Cb 1.07 2.03 -0.08 0.00 -0.74 0.00 0.00 36.82 39.10 2znz h ILE 58 CO 0.10 0.42 0.43 -0.74 0.00 0.00 0.00 178.15 178.36 2znz h HIS 59 N -0.07 0.77 -0.02 1.37 2.76 -1.56 -0.34 115.15 118.06 2znz h HIS 59 Ca 0.01 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.01 2znz h HIS 59 Cb 0.77 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2znz h HIS 59 CO 0.10 0.27 -0.84 1.05 -1.30 0.00 0.00 177.93 177.21 2znz h GLU 60 N 0.70 0.31 -0.17 5.26 -0.00 -1.54 -1.77 114.58 117.37 2znz h GLU 60 Ca 0.40 -0.31 -0.00 0.00 -0.00 0.00 0.00 59.36 59.45 2znz h GLU 60 Cb 0.44 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2znz h GLU 60 CO -0.28 0.99 0.10 0.00 -0.00 0.00 0.00 179.01 179.82 2znz h ARG 61 N 0.19 0.24 -0.65 1.06 3.08 -0.80 -1.55 114.38 115.95 2znz h ARG 61 Ca -0.05 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2znz h ARG 61 Cb 1.45 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.40 2znz h ARG 61 CO 0.14 0.21 0.37 0.82 -1.07 0.00 0.00 179.97 180.44 2znz h ILE 62 N 0.20 1.00 -0.63 2.04 2.04 -1.06 -0.46 117.51 120.64 2znz h ILE 62 Ca 0.06 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2znz h ILE 62 Cb 0.03 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2znz h ILE 62 CO -0.01 0.13 0.42 -0.09 0.00 0.00 0.00 178.15 178.60 2znz h ARG 63 N 0.70 0.55 0.18 2.37 2.43 -1.07 -0.35 114.38 119.19 2znz h ARG 63 Ca 0.28 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.11 2znz h ARG 63 Cb 0.13 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2znz h ARG 63 CO -0.16 0.36 -1.38 0.87 -1.51 0.00 0.00 179.97 178.15 2znz h LYS 64 N 0.57 0.38 -0.39 0.20 1.57 -0.41 -2.48 116.57 116.01 2znz h LYS 64 Ca 0.28 -0.65 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 2znz h LYS 64 Cb 0.37 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2znz h LYS 64 CO -0.09 1.30 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.81 2znz h LEU 65 N 0.10 0.78 -0.28 2.94 3.38 -0.86 -1.27 115.31 120.09 2znz h LEU 65 Ca -0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2znz h LEU 65 Cb 2.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2znz h LEU 65 CO 0.23 0.98 0.03 -0.09 0.09 0.00 0.00 178.44 179.68 2znz h ARG 66 N 0.68 0.48 -0.25 1.13 2.43 -1.16 -0.18 114.38 117.51 2znz h ARG 66 Ca 0.09 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2znz h ARG 66 Cb 0.73 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2znz h ARG 66 CO 0.06 0.60 -0.49 1.49 -1.51 0.00 0.00 179.97 180.12 2znz h GLU 67 N 0.29 0.67 0.00 0.20 4.81 -1.35 -2.90 114.58 116.30 2znz h GLU 67 Ca 0.08 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2znz h GLU 67 Cb 0.37 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2znz h GLU 67 CO 0.01 1.01 0.00 -1.13 -0.73 0.00 0.00 179.01 178.17 2znz n SER 68 N -4.00 0.00 0.00 1.04 3.41 -0.49 -4.91 113.62 108.67 2znz n SER 68 Ca -0.03 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2znz n SER 68 Cb 0.58 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 1.18 0.67 0.18 5.00 0.00 -1.05 -4.95 105.19 106.23 2znz n GLY 69 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 1.29 -3.33 1.61 2.07 -1.32 -3.33 116.25 113.25 2znz h VAL 70 Ca 0.00 -1.16 -0.67 0.00 0.82 0.00 0.00 66.70 65.68 2znz h VAL 70 Cb 0.00 1.47 -0.17 0.00 -1.52 0.00 0.00 31.29 31.06 2znz h VAL 70 CO 0.00 0.37 0.09 -0.63 0.02 0.00 0.00 177.57 177.42 2znz s ILE 71 N -4.68 4.84 0.16 4.57 1.01 -0.67 -4.94 121.20 121.49 2znz s ILE 71 Ca -0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2znz s ILE 71 Cb 0.08 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2znz s ILE 71 CO 0.78 -0.77 1.50 0.11 0.00 0.00 0.00 174.94 176.57 2znz h LYS 72 N 8.98 0.88 -1.59 2.79 1.57 -1.88 -3.40 116.57 123.93 2znz h LYS 72 Ca -0.27 -0.45 0.28 0.00 -1.87 0.00 0.00 60.65 58.33 2znz h LYS 72 Cb 1.09 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.27 2znz h LYS 72 CO 0.95 1.10 0.77 -1.59 -0.57 0.00 0.00 179.45 180.11 2znz s LYS 73 N -4.40 0.46 -0.00 3.15 -2.85 -1.26 -5.06 119.74 109.78 2znz s LYS 73 Ca -0.10 -0.23 -0.01 0.00 -1.00 0.00 0.00 55.97 54.63 2znz s LYS 73 Cb 0.11 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2znz s LYS 73 CO 0.87 -0.21 0.12 -0.06 0.10 0.00 0.00 175.35 176.17 2znz s PHE 74 N -2.54 3.38 -0.02 1.78 0.40 -1.26 -5.12 117.98 114.59 2znz s PHE 74 Ca 0.12 0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 56.51 2znz s PHE 74 Cb 0.02 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.82 2znz s PHE 74 CO -0.04 0.59 0.42 -0.08 0.70 0.00 0.00 175.22 176.81 2znz s THR 75 N -1.25 0.04 -0.17 0.64 -1.32 -1.26 -5.12 115.64 107.20 2znz s THR 75 Ca 0.25 -0.33 -0.22 0.00 -1.21 0.00 0.00 61.69 60.17 2znz s THR 75 Cb -0.12 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 70.10 2znz s THR 75 CO 0.16 -0.18 0.67 0.00 -2.21 0.00 0.00 174.62 173.06 2znz s ALA 76 N -1.32 3.51 -0.22 11.08 0.00 -1.26 -4.99 121.76 128.56 2znz s ALA 76 Ca -0.13 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.48 2znz s ALA 76 Cb -0.04 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2znz s ALA 76 CO 0.06 -0.50 0.59 0.42 0.00 0.00 0.00 175.76 176.33 2znz s ILE 77 N 1.77 5.04 -0.08 0.00 1.01 -1.26 -5.06 121.20 122.62 2znz s ILE 77 Ca 0.32 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 62.01 2znz s ILE 77 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2znz s ILE 77 CO 0.12 0.11 0.09 -0.63 0.00 0.00 0.00 174.94 174.63 2znz s ILE 78 N 2.00 4.99 -0.10 2.92 -1.09 -1.26 -5.07 121.20 123.60 2znz s ILE 78 Ca 0.26 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.32 2znz s ILE 78 Cb -0.16 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2znz s ILE 78 CO 0.10 0.55 1.52 -0.62 -1.23 0.00 0.00 174.94 175.26 2znz s ASP 79 N -1.17 6.75 0.22 3.58 -1.08 -1.26 -4.93 116.67 118.77 2znz s ASP 79 Ca 0.17 2.03 -0.09 0.00 -0.52 0.00 0.00 52.55 54.14 2znz s ASP 79 Cb -0.12 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 39.01 2znz s ASP 79 CO 0.06 -0.89 1.89 -0.65 0.52 0.00 0.00 175.17 176.10 2znz h PRO 80 N 9.15 1.07 -0.76 4.34 0.11 -1.98 -2.81 132.00 141.12 2znz h PRO 80 Ca -0.35 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.81 2znz h PRO 80 Cb 1.15 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 31.94 2znz h PRO 80 CO 0.96 0.71 0.37 0.93 -0.21 0.00 0.00 178.00 180.76 2znz h GLU 81 N 1.10 0.58 -0.16 1.05 4.39 -1.92 -0.36 114.58 119.25 2znz h GLU 81 Ca 0.31 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.99 2znz h GLU 81 Cb -0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2znz h GLU 81 CO -0.08 0.38 0.11 0.00 -1.16 0.00 0.00 179.01 178.26 2znz h ALA 82 N 1.48 1.95 -0.01 3.43 0.00 -1.85 -0.47 119.26 123.80 2znz h ALA 82 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2znz h ALA 82 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2znz h ALA 82 CO -0.31 0.03 -0.15 1.28 0.00 0.00 0.00 179.25 180.10 2znz n LEU 83 N -4.51 1.45 0.00 0.00 4.77 -0.59 -4.94 117.00 113.18 2znz n LEU 83 Ca -0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2znz n LEU 83 Cb 0.12 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2znz n LEU 83 CO 0.34 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2znz n GLY 84 N 1.28 0.64 3.52 -0.72 0.00 -0.18 -5.03 105.19 104.69 2znz n GLY 84 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 2.80 -0.49 1.61 1.51 -0.25 -4.33 117.35 116.16 2znz s TYR 85 Ca 0.00 -1.12 0.23 0.00 -1.01 0.00 0.00 57.07 55.17 2znz s TYR 85 Cb 0.00 -4.53 0.20 0.00 -0.11 0.00 0.00 41.96 37.52 2znz s TYR 85 CO 0.00 -1.74 1.20 0.66 -1.11 0.00 0.00 175.55 174.56 2znz h SER 86 N 9.27 0.00 -3.18 2.29 4.64 -1.53 -3.29 113.55 121.74 2znz h SER 86 Ca 0.20 -0.15 -0.63 0.00 -0.47 0.00 0.00 61.79 60.73 2znz h SER 86 Cb 1.01 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 2znz h SER 86 CO 1.30 0.07 -0.55 -0.32 -0.87 0.00 0.00 176.83 176.46 2znz s MET 87 N -3.24 3.74 -0.03 4.77 -2.45 -0.59 -5.01 119.30 116.49 2znz s MET 87 Ca 0.04 -0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2znz s MET 87 Cb 0.12 -3.15 0.01 0.00 1.25 0.00 0.00 34.83 33.05 2znz s MET 87 CO 0.75 0.43 -0.09 -1.17 1.05 0.00 0.00 175.02 176.00 2znz s LEU 88 N -0.07 1.71 0.02 4.11 2.96 -1.26 -2.17 118.68 123.97 2znz s LEU 88 Ca 0.07 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 2znz s LEU 88 Cb -0.12 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2znz s LEU 88 CO 0.01 0.05 0.26 0.00 -1.32 0.00 0.00 176.35 175.34 2znz s ALA 89 N 0.34 -0.60 -0.23 5.97 0.00 -0.82 -1.31 121.76 125.11 2znz s ALA 89 Ca -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.86 2znz s ALA 89 Cb -0.10 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2znz s ALA 89 CO 0.01 -0.32 0.08 -0.06 0.00 0.00 0.00 175.76 175.47 2znz s PHE 90 N -1.96 3.15 -0.28 0.00 0.40 -0.40 -1.31 117.98 117.58 2znz s PHE 90 Ca -0.09 -0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 2znz s PHE 90 Cb -0.03 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2znz s PHE 90 CO -0.00 -0.17 0.15 0.42 0.70 0.00 0.00 175.22 176.32 2znz s ILE 91 N 1.24 4.88 -0.09 0.64 1.01 0.10 -0.31 121.20 128.66 2znz s ILE 91 Ca 0.05 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 2znz s ILE 91 Cb -0.14 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2znz s ILE 91 CO 0.04 0.25 0.72 -0.76 0.00 0.00 0.00 174.94 175.19 2znz s LEU 92 N 1.69 4.28 -0.15 2.97 1.43 0.60 -0.87 118.68 128.63 2znz s LEU 92 Ca 0.06 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 2znz s LEU 92 Cb -0.16 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 42.96 2znz s LEU 92 CO 0.08 -0.17 -0.20 -0.69 0.23 0.00 0.00 176.35 175.60 2znz s VAL 93 N 1.09 2.24 -0.20 -1.59 1.01 -0.30 -0.52 120.40 122.14 2znz s VAL 93 Ca 0.37 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 2znz s VAL 93 Cb -0.17 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2znz s VAL 93 CO 0.17 0.54 0.78 -0.54 0.00 0.00 0.00 175.10 176.04 2znz s LYS 94 N 0.90 4.24 -0.03 2.72 1.02 0.30 -0.75 119.74 128.15 2znz s LYS 94 Ca -0.04 0.89 0.03 0.00 0.02 0.00 0.00 55.97 56.87 2znz s LYS 94 Cb -0.15 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2znz s LYS 94 CO -0.03 -0.35 -0.11 0.08 -0.92 0.00 0.00 175.35 174.01 2znz s VAL 95 N 2.27 3.33 0.07 3.17 1.01 -1.26 0.02 120.40 129.00 2znz s VAL 95 Ca 0.35 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 2znz s VAL 95 Cb -0.16 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2znz s VAL 95 CO 0.11 0.50 1.90 0.29 0.00 0.00 0.00 175.10 177.90 2znz n LYS 96 N 1.97 2.76 -1.44 2.72 5.02 0.24 -4.78 118.16 124.64 2znz n LYS 96 Ca -0.17 1.01 -0.47 0.00 -2.02 0.00 0.00 58.31 56.67 2znz n LYS 96 Cb 0.52 -2.92 -0.10 0.00 -0.02 0.00 0.00 35.03 32.51 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 6.54 0.61 0.00 7.82 0.00 -1.26 0.18 120.51 134.40 2znz n ALA 97 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2znz n ALA 97 Cb 0.38 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 6.62 0.91 0.83 0.00 0.00 -1.26 -4.95 105.19 107.33 2znz n GLY 98 Ca 0.51 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.69 1.90 -0.36 1.61 5.02 0.13 -4.81 118.16 119.96 2znz n LYS 99 Ca 0.00 -1.82 0.05 0.00 -2.02 0.00 0.00 58.31 54.52 2znz n LYS 99 Cb 0.00 -1.38 0.12 0.00 -0.02 0.00 0.00 35.03 33.74 2znz n LYS 99 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2znz n TYR 100 N 1.10 0.29 -0.15 2.13 4.02 -1.26 -1.05 117.16 122.24 2znz n TYR 100 Ca 0.13 1.21 -0.07 0.00 -0.01 0.00 0.00 57.90 59.16 2znz n TYR 100 Cb 0.49 -1.03 0.09 0.00 -0.02 0.00 0.00 39.34 38.87 2znz n TYR 100 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2znz h SER 101 N 0.00 0.90 -0.10 7.72 4.64 -1.97 -1.24 113.55 123.49 2znz h SER 101 Ca 0.45 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2znz h SER 101 Cb 0.69 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2znz h SER 101 CO -1.01 0.97 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.59 2znz h GLU 102 N 0.84 0.19 0.11 4.77 4.39 -1.46 -2.33 114.58 121.10 2znz h GLU 102 Ca 0.15 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2znz h GLU 102 Cb 0.53 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2znz h GLU 102 CO 0.03 0.45 -0.07 0.28 -1.16 0.00 0.00 179.01 178.53 2znz h VAL 103 N -0.09 0.84 -0.99 3.13 2.07 -1.35 -2.30 116.25 117.55 2znz h VAL 103 Ca 0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2znz h VAL 103 Cb 0.36 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2znz h VAL 103 CO 0.01 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.23 2znz h ALA 104 N 0.71 1.54 -0.35 1.67 0.00 -1.25 0.22 119.26 121.80 2znz h ALA 104 Ca -0.01 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2znz h ALA 104 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2znz h ALA 104 CO 0.00 0.22 -0.16 1.03 0.00 0.00 0.00 179.25 180.35 2znz h SER 105 N 0.99 0.63 -0.23 0.00 0.87 -1.23 -1.42 113.55 113.16 2znz h SER 105 Ca 0.49 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.67 2znz h SER 105 Cb 0.48 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2znz h SER 105 CO -0.25 0.81 -0.57 -1.13 -0.53 0.00 0.00 176.83 175.16 2znz h ASN 106 N 0.58 0.91 0.22 6.23 -0.73 -0.62 -3.32 115.58 118.85 2znz h ASN 106 Ca 0.10 -0.56 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2znz h ASN 106 Cb 0.60 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.93 2znz h ASN 106 CO 0.04 1.31 -0.11 -0.07 -0.37 0.00 0.00 177.43 178.23 2znz h LEU 107 N 0.55 -0.25 -0.25 0.34 3.38 -0.94 -3.16 115.31 114.98 2znz h LEU 107 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2znz h LEU 107 Cb 1.18 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2znz h LEU 107 CO 0.12 -0.05 0.10 0.00 0.09 0.00 0.00 178.44 178.71 2znz n ALA 108 N -2.30 0.82 0.23 1.53 0.00 -0.54 -2.12 120.51 118.13 2znz n ALA 108 Ca -0.09 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2znz n ALA 108 Cb 0.19 -0.86 0.17 0.00 0.00 0.00 0.00 19.45 18.94 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 -6.00 0.00 1.57 -1.64 -3.45 116.57 107.06 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 0.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2znz h LYS 109 CO 0.00 0.00 0.13 0.71 -0.57 0.00 0.00 179.45 179.72 2znz s TYR 110 N -3.22 3.54 -0.08 -1.35 1.51 -0.90 -4.96 117.35 111.89 2znz s TYR 110 Ca 0.06 1.23 0.30 0.00 -1.01 0.00 0.00 57.07 57.66 2znz s TYR 110 Cb 0.06 -2.83 1.33 0.00 -0.11 0.00 0.00 41.96 40.40 2znz s TYR 110 CO 0.68 0.02 1.90 -1.00 -1.11 0.00 0.00 175.55 176.04 2znz h PRO 111 N 6.89 0.00 0.00 -1.71 0.13 -1.90 -2.46 132.00 132.95 2znz h PRO 111 Ca -0.39 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.59 2znz h PRO 111 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2znz h PRO 111 CO 0.77 0.00 -0.75 0.93 -0.23 0.00 0.00 178.00 178.72 2znz h GLU 112 N 0.00 0.00 -6.28 0.86 3.07 -1.93 -3.40 114.58 106.89 2znz h GLU 112 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 2znz h GLU 112 Cb 0.36 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.18 2znz h GLU 112 CO 0.00 0.75 0.85 0.42 -1.40 0.00 0.00 179.01 179.62 2znz s ILE 113 N -3.11 4.10 -0.47 3.13 1.01 -0.93 -1.95 121.20 122.99 2znz s ILE 113 Ca 0.01 0.60 0.23 0.00 0.00 0.00 0.00 60.65 61.49 2znz s ILE 113 Cb 0.11 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.89 2znz s ILE 113 CO 0.78 -1.35 1.16 -0.37 0.00 0.00 0.00 174.94 175.16 2znz h VAL 114 N 6.09 0.00 -3.08 2.92 -1.51 -1.40 -3.45 116.25 115.82 2znz h VAL 114 Ca -0.26 -0.70 -0.16 0.00 -1.23 0.00 0.00 66.70 64.35 2znz h VAL 114 Cb 1.06 1.21 -0.26 0.00 -2.13 0.00 0.00 31.29 31.17 2znz h VAL 114 CO 1.17 0.00 -0.41 -1.61 -1.23 0.00 0.00 177.57 175.49 2znz s GLU 115 N -3.25 0.30 -0.04 5.19 2.02 -1.21 -4.99 118.70 116.72 2znz s GLU 115 Ca 0.03 0.39 -0.02 0.00 0.02 0.00 0.00 54.97 55.39 2znz s GLU 115 Cb 0.12 0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.50 2znz s GLU 115 CO 0.76 -0.05 0.04 0.08 0.02 0.00 0.00 175.26 176.12 2znz s VAL 116 N 0.26 -0.02 0.02 2.63 1.01 -1.26 -1.67 120.40 121.37 2znz s VAL 116 Ca -0.01 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2znz s VAL 116 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2znz s VAL 116 CO -0.01 0.18 -0.06 -0.31 0.00 0.00 0.00 175.10 174.90 2znz s TYR 117 N 1.94 0.52 -0.00 5.22 1.51 -0.43 -5.01 117.35 121.10 2znz s TYR 117 Ca 0.02 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 2znz s TYR 117 Cb -0.12 -0.32 -0.06 0.00 -0.11 0.00 0.00 41.96 41.35 2znz s TYR 117 CO -0.03 -0.06 0.44 -1.21 -1.11 0.00 0.00 175.55 173.59 2znz s GLU 118 N -0.89 4.02 0.04 -0.62 2.02 -1.26 -0.75 118.70 121.25 2znz s GLU 118 Ca -0.05 0.47 -0.00 0.00 0.02 0.00 0.00 54.97 55.41 2znz s GLU 118 Cb -0.06 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2znz s GLU 118 CO 0.00 0.62 -0.04 0.95 0.02 0.00 0.00 175.26 176.82 2znz s THR 119 N -0.89 0.21 0.60 3.63 -4.23 -0.55 -4.91 115.64 109.50 2znz s THR 119 Ca 0.25 -1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 59.32 2znz s THR 119 Cb -0.17 -0.76 -0.03 0.00 1.34 0.00 0.00 72.50 72.87 2znz s THR 119 CO 0.14 -0.67 1.14 0.42 -0.54 0.00 0.00 174.62 175.11 2znz s THR 120 N -2.35 3.06 -1.70 3.99 -4.23 -1.26 -4.55 115.64 108.60 2znz s THR 120 Ca -0.07 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2znz s THR 120 Cb -0.03 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2znz s THR 120 CO -0.04 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2znz n GLY 121 N 0.02 0.49 0.20 3.99 0.00 -1.26 -4.84 105.19 103.79 2znz n GLY 121 Ca 0.12 -2.17 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 0.63 -3.48 1.61 3.58 -2.01 -3.43 116.42 113.32 2znz h ASP 122 Ca 0.00 -0.39 -0.48 0.00 0.42 0.00 0.00 57.03 56.58 2znz h ASP 122 Cb 0.00 -0.17 0.04 0.00 1.72 0.00 0.00 39.33 40.92 2znz h ASP 122 CO 0.00 0.88 0.10 -0.31 -2.88 0.00 0.00 179.24 177.03 2znz s TYR 123 N -4.68 3.41 -0.23 0.28 1.51 -1.26 -4.94 117.35 111.44 2znz s TYR 123 Ca -0.13 0.67 0.10 0.00 -1.01 0.00 0.00 57.07 56.69 2znz s TYR 123 Cb 0.09 -2.45 -0.13 0.00 -0.11 0.00 0.00 41.96 39.36 2znz s TYR 123 CO 0.79 -0.47 0.31 -0.25 -1.11 0.00 0.00 175.55 174.82 2znz n ASP 124 N -2.34 1.62 -3.88 2.29 8.00 0.07 -4.74 116.55 117.56 2znz n ASP 124 Ca 0.02 -0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.05 2znz n ASP 124 Cb 0.56 1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 42.78 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 -2.29 0.39 -0.14 -1.24 -1.94 -0.92 -1.48 119.30 111.68 2znz s MET 125 Ca -0.00 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.64 2znz s MET 125 Cb 0.07 0.16 -0.01 0.00 2.01 0.00 0.00 34.83 37.06 2znz s MET 125 CO 0.40 -0.09 -0.15 0.08 -0.01 0.00 0.00 175.02 175.25 2znz s VAL 126 N -1.15 2.75 -0.09 -6.03 1.01 0.07 -1.15 120.40 115.80 2znz s VAL 126 Ca -0.12 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2znz s VAL 126 Cb -0.07 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2znz s VAL 126 CO 0.01 0.52 -0.23 -0.69 0.00 0.00 0.00 175.10 174.71 2znz s VAL 127 N 0.56 2.00 -0.18 2.92 1.01 -0.05 -1.31 120.40 125.35 2znz s VAL 127 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 2znz s VAL 127 Cb -0.16 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2znz s VAL 127 CO 0.04 0.55 0.19 -0.75 0.00 0.00 0.00 175.10 175.13 2znz s LYS 128 N 0.32 4.16 0.01 2.72 2.20 -0.67 0.01 119.74 128.48 2znz s LYS 128 Ca -0.17 -0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2znz s LYS 128 Cb -0.17 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2znz s LYS 128 CO 0.08 0.31 -0.06 -1.50 -0.36 0.00 0.00 175.35 173.83 2znz s ILE 129 N 0.29 0.46 -0.08 5.43 2.07 -0.43 -1.24 121.20 127.70 2znz s ILE 129 Ca 0.12 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.90 2znz s ILE 129 Cb -0.12 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.04 2znz s ILE 129 CO 0.01 -0.04 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.66 2znz s ARG 130 N -0.58 2.54 0.14 3.50 0.52 -0.82 -1.95 118.95 122.29 2znz s ARG 130 Ca -0.02 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.47 2znz s ARG 130 Cb -0.05 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 2znz s ARG 130 CO -0.00 0.18 -0.05 0.95 0.02 0.00 0.00 175.30 176.40 2znz s THR 131 N 0.32 0.79 0.21 0.02 -4.23 -0.92 -4.76 115.64 107.07 2znz s THR 131 Ca -0.14 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.31 2znz s THR 131 Cb -0.16 -1.89 0.16 0.00 1.34 0.00 0.00 72.50 71.94 2znz s THR 131 CO 0.06 -0.69 1.78 0.11 -0.54 0.00 0.00 174.62 175.34 2znz h LYS 132 N 2.82 1.19 0.00 3.99 1.79 -1.87 -1.54 116.57 122.95 2znz h LYS 132 Ca -0.36 -0.22 -0.14 0.00 -2.18 0.00 0.00 60.65 57.75 2znz h LYS 132 Cb 1.19 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 2znz h LYS 132 CO 0.64 0.97 0.04 0.27 -1.08 0.00 0.00 179.45 180.29 2znz n ASN 133 N -4.27 -1.47 0.08 0.86 0.23 -1.26 -3.35 115.26 106.09 2znz n ASN 133 Ca 0.07 -2.45 -0.01 0.00 -0.53 0.00 0.00 54.58 51.66 2znz n ASN 133 Cb 0.19 2.57 0.26 0.00 -2.08 0.00 0.00 39.78 40.73 2znz n ASN 133 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2znz h SER 134 N 1.63 0.29 -0.28 0.53 0.87 -1.99 -2.56 113.55 112.04 2znz h SER 134 Ca -0.25 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.06 2znz h SER 134 Cb 1.00 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2znz h SER 134 CO 0.32 0.59 -0.42 -0.08 -0.53 0.00 0.00 176.83 176.71 2znz h GLU 135 N 0.25 0.78 -0.34 2.24 4.81 -2.00 -1.75 114.58 118.58 2znz h GLU 135 Ca 0.04 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 2znz h GLU 135 Cb 0.66 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2znz h GLU 135 CO 0.05 1.09 -0.07 1.49 -0.73 0.00 0.00 179.01 180.84 2znz h GLU 136 N 0.53 0.55 -0.08 1.92 4.81 -1.96 -2.15 114.58 118.20 2znz h GLU 136 Ca 0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2znz h GLU 136 Cb 1.02 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2znz h GLU 136 CO 0.10 0.63 0.05 1.25 -0.73 0.00 0.00 179.01 180.31 2znz h LEU 137 N 0.52 0.09 -0.71 1.64 5.85 -1.22 -1.84 115.31 119.64 2znz h LEU 137 Ca 0.10 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2znz h LEU 137 Cb 0.44 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2znz h LEU 137 CO 0.02 0.07 0.38 -1.13 -0.34 0.00 0.00 178.44 177.44 2znz h ASN 138 N 0.10 0.53 -0.82 1.25 -1.24 -1.14 0.09 115.58 114.35 2znz h ASN 138 Ca 0.03 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.15 2znz h ASN 138 Cb -0.00 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 38.93 2znz h ASN 138 CO -0.01 0.32 0.49 0.78 -1.29 0.00 0.00 177.43 177.73 2znz h ASN 139 N 0.67 0.76 0.26 1.15 2.35 -1.20 -0.64 115.58 118.91 2znz h ASN 139 Ca 0.33 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 2znz h ASN 139 Cb 0.29 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2znz h ASN 139 CO -0.23 0.47 -0.59 -0.26 -1.65 0.00 0.00 177.43 175.18 2znz h PHE 140 N 0.89 0.42 -0.77 1.19 -1.00 -0.68 -2.35 116.94 114.63 2znz h PHE 140 Ca 0.37 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 2znz h PHE 140 Cb 0.22 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2znz h PHE 140 CO -0.04 0.84 0.27 -0.07 -1.61 0.00 0.00 178.31 177.69 2znz h LEU 141 N 0.25 1.10 -0.37 1.54 3.38 -0.56 0.96 115.31 121.61 2znz h LEU 141 Ca -0.00 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2znz h LEU 141 Cb 1.10 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2znz h LEU 141 CO 0.10 1.00 0.15 0.44 0.09 0.00 0.00 178.44 180.22 2znz h ASP 142 N 1.14 0.20 -0.61 -0.43 3.32 -1.04 -1.27 116.42 117.73 2znz h ASP 142 Ca 0.25 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 2znz h ASP 142 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2znz h ASP 142 CO -0.01 0.15 0.03 -0.07 -1.72 0.00 0.00 179.24 177.62 2znz h LEU 143 N 0.33 1.04 -0.55 1.55 3.38 -0.93 -2.71 115.31 117.42 2znz h LEU 143 Ca 0.17 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2znz h LEU 143 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2znz h LEU 143 CO -0.15 1.07 -0.14 0.40 0.09 0.00 0.00 178.44 179.72 2znz h ILE 144 N 0.98 1.27 -0.32 1.22 2.04 -0.74 -2.98 117.51 118.97 2znz h ILE 144 Ca 0.18 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2znz h ILE 144 Cb 0.52 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2znz h ILE 144 CO 0.03 0.46 0.21 1.23 0.00 0.00 0.00 178.15 180.08 2znz h GLY 145 N 0.92 0.44 0.69 5.37 0.00 -1.08 -2.68 103.07 106.72 2znz h GLY 145 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2znz h GLY 145 CO 0.05 0.16 -0.10 1.44 0.00 0.00 0.00 176.54 178.09 2znz n SER 146 N -4.49 0.60 -4.72 0.19 7.64 -1.04 -4.76 113.62 107.05 2znz n SER 146 Ca 0.02 -0.75 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 2znz n SER 146 Cb 0.08 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.38 2.99 0.03 0.44 1.01 -1.01 -4.95 121.20 117.32 2znz s ILE 147 Ca 0.31 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 2znz s ILE 147 Cb 0.20 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 2znz s ILE 147 CO 0.45 0.06 1.52 -2.84 0.00 0.00 0.00 174.94 174.13 2znz s PRO 148 N 1.02 4.24 0.00 2.79 0.02 -1.26 -2.49 135.00 139.32 2znz s PRO 148 Ca 0.66 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2znz s PRO 148 Cb -0.40 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.52 2znz s PRO 148 CO 0.31 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 2znz n GLY 149 N 3.82 0.92 3.62 0.52 0.00 -1.26 -4.60 105.19 108.20 2znz n GLY 149 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2znz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znz s VAL 150 N -2.00 5.14 -0.12 1.61 1.01 -1.04 0.81 120.40 125.81 2znz s VAL 150 Ca 0.00 0.69 0.22 0.00 0.00 0.00 0.00 61.98 62.89 2znz s VAL 150 Cb 0.00 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.44 2znz s VAL 150 CO 0.00 0.14 0.72 -0.62 0.00 0.00 0.00 175.10 175.34 2znz n GLU 151 N 5.32 0.64 0.00 2.72 1.02 0.10 -4.92 120.64 125.51 2znz n GLU 151 Ca -0.07 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2znz n GLU 151 Cb 0.50 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 1.24 1.51 3.26 0.62 0.00 -1.21 -4.97 105.19 105.65 2znz n GLY 152 Ca -0.03 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 1.52 -0.18 2.61 -4.23 -1.26 -0.54 115.64 111.56 2znz s THR 153 Ca 0.00 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 2znz s THR 153 Cb 0.00 -1.53 0.06 0.00 1.34 0.00 0.00 72.50 72.36 2znz s THR 153 CO 0.00 -0.26 0.03 -2.28 -0.54 0.00 0.00 174.62 171.58 2znz s HIS 154 N -1.69 0.96 -0.24 3.99 5.04 0.33 -4.97 115.29 118.70 2znz s HIS 154 Ca 0.08 -0.77 -0.14 0.00 -1.54 0.00 0.00 55.06 52.69 2znz s HIS 154 Cb -0.07 -0.99 -0.04 0.00 0.04 0.00 0.00 32.58 31.51 2znz s HIS 154 CO 0.04 -0.58 0.30 0.99 -2.34 0.00 0.00 174.74 173.15 2znz s THR 155 N 1.88 5.25 -0.42 0.89 2.01 -1.26 -0.29 115.64 123.70 2znz s THR 155 Ca -0.00 0.47 -0.13 0.00 0.31 0.00 0.00 61.69 62.34 2znz s THR 155 Cb -0.17 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 68.76 2znz s THR 155 CO -0.08 0.25 0.29 -0.04 -0.69 0.00 0.00 174.62 174.35 2znz s MET 156 N 1.48 2.85 0.10 4.92 -1.94 0.57 -4.99 119.30 122.28 2znz s MET 156 Ca 0.14 -1.22 -0.30 0.00 -1.71 0.00 0.00 55.69 52.60 2znz s MET 156 Cb -0.15 -3.90 -0.06 0.00 2.01 0.00 0.00 34.83 32.73 2znz s MET 156 CO 0.08 -0.85 1.00 0.42 -0.01 0.00 0.00 175.02 175.65 2znz s ILE 157 N 1.58 4.45 -0.15 2.53 1.01 -1.26 -1.28 121.20 128.08 2znz s ILE 157 Ca 0.03 1.97 -0.29 0.00 0.00 0.00 0.00 60.65 62.36 2znz s ILE 157 Cb -0.21 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 2znz s ILE 157 CO 0.06 0.27 1.07 -0.69 0.00 0.00 0.00 174.94 175.65 2znz s VAL 158 N 0.22 4.64 -0.09 2.92 1.01 -0.43 -4.92 120.40 123.75 2znz s VAL 158 Ca 0.49 1.94 0.12 0.00 0.00 0.00 0.00 61.98 64.53 2znz s VAL 158 Cb -0.24 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 2znz s VAL 158 CO 0.30 -0.08 0.50 0.18 0.00 0.00 0.00 175.10 176.00 2znz n LEU 159 N 5.70 0.89 -3.71 3.92 4.77 -1.26 -4.74 117.00 122.57 2znz n LEU 159 Ca 0.11 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 2znz n LEU 159 Cb 0.47 0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 2znz n LEU 159 CO 0.53 0.46 0.15 -0.75 -1.33 0.00 0.00 177.39 176.45 2znz s LYS 160 N -2.57 0.60 -0.23 3.23 2.20 -1.26 -5.15 119.74 116.56 2znz s LYS 160 Ca -0.08 0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.96 2znz s LYS 160 Cb 0.07 0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2znz s LYS 160 CO 0.82 -0.10 0.09 0.99 -0.36 0.00 0.00 175.35 176.78 2znz s THR 161 N -0.06 4.64 -0.25 3.43 2.01 -1.26 -4.99 115.64 119.16 2znz s THR 161 Ca -0.03 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2znz s THR 161 Cb -0.03 -3.15 -0.17 0.00 0.01 0.00 0.00 72.50 69.15 2znz s THR 161 CO 0.02 0.36 -0.20 1.41 -0.69 0.00 0.00 174.62 175.52 2znz n HIS 162 N 4.47 0.00 -3.77 4.92 8.25 -1.26 -5.00 115.22 122.83 2znz n HIS 162 Ca -0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.17 2znz n HIS 162 Cb 0.52 -0.97 -0.13 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.50 0.20 -0.27 -0.41 2.20 -1.26 -5.12 119.74 112.58 2znz s LYS 163 Ca -0.32 0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2znz s LYS 163 Cb 0.09 0.00 0.15 0.00 -1.51 0.00 0.00 37.83 36.56 2znz s LYS 163 CO 0.60 -0.09 0.42 -2.00 -0.36 0.00 0.00 175.35 173.92 2znz s GLU 164 N 0.59 0.40 0.02 4.03 2.12 -1.26 -5.16 118.70 119.44 2znz s GLU 164 Ca -0.04 0.40 -0.04 0.00 0.36 0.00 0.00 54.97 55.65 2znz s GLU 164 Cb -0.05 -0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.03 2znz s GLU 164 CO -0.03 -0.82 0.05 -0.08 -0.54 0.00 0.00 175.26 173.83 2znz s THR 165 N 2.58 0.11 -1.42 -1.70 -1.32 -1.26 -5.03 115.64 107.60 2znz s THR 165 Ca 0.12 -0.90 0.24 0.00 -1.21 0.00 0.00 61.69 59.93 2znz s THR 165 Cb -0.14 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 2znz s THR 165 CO -0.23 -0.50 1.24 0.35 -2.21 0.00 0.00 174.62 173.27 2znz n THR 166 N 1.34 0.00 -2.55 5.08 -2.24 -1.26 -4.97 114.28 109.69 2znz n THR 166 Ca -0.22 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 2znz n THR 166 Cb 0.56 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.76 4.36 0.22 -0.78 2.02 -1.26 -5.03 118.70 115.47 2znz s GLU 167 Ca 0.15 1.55 -0.18 0.00 0.02 0.00 0.00 54.97 56.51 2znz s GLU 167 Cb 0.18 -3.58 -0.08 0.00 0.10 0.00 0.00 34.13 30.75 2znz s GLU 167 CO 0.67 -0.44 0.69 -0.51 0.02 0.00 0.00 175.26 175.69 2znz s LEU 168 N 2.35 4.31 0.28 1.80 1.43 -1.26 -5.05 118.68 122.53 2znz s LEU 168 Ca 0.52 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.67 2znz s LEU 168 Cb -0.21 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2znz s LEU 168 CO 0.19 0.02 1.24 -2.16 0.23 0.00 0.00 176.35 175.86 2znz s PRO 169 N -2.09 4.46 0.00 1.29 0.04 -1.26 -5.02 135.00 132.43 2znz s PRO 169 Ca 0.43 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.56 2znz s PRO 169 Cb -0.16 -3.14 0.05 0.00 0.04 0.00 0.00 34.50 31.29 2znz s PRO 169 CO 0.20 -0.07 0.68 -0.89 0.04 0.00 0.00 177.00 176.96