#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znz h ILE 28 N 0.00 1.16 -0.80 6.31 2.04 -2.05 -3.26 117.51 120.90 2znz h ILE 28 Ca 0.00 -2.69 0.10 0.00 1.00 0.00 0.00 64.86 63.28 2znz h ILE 28 Cb 0.00 2.89 -0.08 0.00 -0.74 0.00 0.00 36.82 38.89 2znz h ILE 28 CO 0.00 0.84 0.43 0.44 0.00 0.00 0.00 178.15 179.86 2znz h ASP 29 N 0.11 0.59 -0.66 1.72 3.32 -1.99 -2.09 116.42 117.42 2znz h ASP 29 Ca -0.27 0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.86 2znz h ASP 29 Cb 2.10 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 41.57 2znz h ASP 29 CO 0.22 0.32 0.41 0.11 -1.72 0.00 0.00 179.24 178.58 2znz h LYS 30 N 0.71 0.79 0.00 3.56 1.57 -1.99 0.21 116.57 121.42 2znz h LYS 30 Ca 0.40 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2znz h LYS 30 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2znz h LYS 30 CO -0.28 0.52 -0.48 1.57 -0.57 0.00 0.00 179.45 180.22 2znz h LYS 31 N 0.82 0.00 -0.09 3.15 2.10 -1.55 -0.80 116.57 120.19 2znz h LYS 31 Ca 0.26 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.88 2znz h LYS 31 Cb 0.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2znz h LYS 31 CO -0.10 0.48 -0.08 0.82 -2.00 0.00 0.00 179.45 178.57 2znz h ILE 32 N 0.00 1.36 -0.59 0.07 2.04 -0.89 -1.72 117.51 117.78 2znz h ILE 32 Ca -0.00 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2znz h ILE 32 Cb 1.19 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 2znz h ILE 32 CO 0.06 0.34 0.36 0.40 0.00 0.00 0.00 178.15 179.31 2znz h ILE 33 N -0.20 1.07 -0.99 -0.67 2.04 -0.59 0.60 117.51 118.77 2znz h ILE 33 Ca 0.02 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2znz h ILE 33 Cb 0.58 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2znz h ILE 33 CO 0.02 0.13 0.65 0.50 0.00 0.00 0.00 178.15 179.45 2znz h LYS 34 N 0.70 1.19 0.10 2.37 3.64 -1.16 -0.14 116.57 123.28 2znz h LYS 34 Ca 0.24 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2znz h LYS 34 Cb 0.02 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2znz h LYS 34 CO -0.10 0.79 -0.05 0.82 -2.27 0.00 0.00 179.45 178.64 2znz h ILE 35 N 1.23 1.10 0.00 2.00 1.08 -0.65 -3.00 117.51 119.26 2znz h ILE 35 Ca 0.40 -0.84 -0.07 0.00 -0.39 0.00 0.00 64.86 63.96 2znz h ILE 35 Cb 0.04 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 2znz h ILE 35 CO -0.13 0.20 -0.34 -0.07 -0.69 0.00 0.00 178.15 177.11 2znz h LEU 36 N -0.53 0.00 -0.31 1.44 3.38 -0.73 -0.07 115.31 118.49 2znz h LEU 36 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2znz h LEU 36 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2znz h LEU 36 CO 0.02 0.34 -0.02 1.56 0.09 0.00 0.00 178.44 180.44 2znz h GLN 37 N 0.00 0.56 -0.32 1.13 4.20 -1.11 -1.74 115.11 117.83 2znz h GLN 37 Ca -0.00 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2znz h GLN 37 Cb 0.78 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2znz h GLN 37 CO 0.04 0.71 0.10 -0.97 -0.67 0.00 0.00 178.83 178.04 2znz h ASN 38 N 0.35 0.47 -1.80 1.46 -0.73 -1.31 -3.42 115.58 110.61 2znz h ASN 38 Ca 0.09 -0.21 -0.15 0.00 1.87 0.00 0.00 56.30 57.89 2znz h ASN 38 Cb 0.47 -0.12 -0.29 0.00 0.27 0.00 0.00 38.32 38.64 2znz h ASN 38 CO 0.02 0.56 -0.49 -0.62 -0.37 0.00 0.00 177.43 176.53 2znz s ASP 39 N -5.85 0.23 0.00 1.15 2.15 -0.08 -5.02 116.67 109.26 2znz s ASP 39 Ca -0.13 0.07 0.18 0.00 0.43 0.00 0.00 52.55 53.09 2znz s ASP 39 Cb 0.09 1.15 0.80 0.00 -0.30 0.00 0.00 42.92 44.66 2znz s ASP 39 CO 0.74 -0.31 1.58 0.61 -0.17 0.00 0.00 175.17 177.61 2znz n GLY 40 N 5.36 -1.08 1.61 2.66 0.00 -0.65 -2.39 105.19 110.71 2znz n GLY 40 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.46 3.89 -2.25 1.61 3.00 -1.26 -4.96 118.16 116.74 2znz n LYS 41 Ca 0.05 -2.79 -0.43 0.00 -0.00 0.00 0.00 58.31 55.15 2znz n LYS 41 Cb 0.20 -1.97 -0.02 0.00 0.00 0.00 0.00 35.03 33.24 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 -2.05 3.61 0.34 3.14 0.00 -1.00 -5.00 121.76 120.80 2znz s ALA 42 Ca 0.49 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 2znz s ALA 42 Cb 0.33 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2znz s ALA 42 CO 0.21 -1.33 1.06 -1.25 0.00 0.00 0.00 175.76 174.46 2znz s PRO 43 N 3.80 4.40 0.54 0.00 0.04 -1.26 -4.85 135.00 137.68 2znz s PRO 43 Ca 0.63 1.63 0.36 0.00 0.04 0.00 0.00 61.00 63.66 2znz s PRO 43 Cb -0.26 -2.85 1.55 0.00 0.04 0.00 0.00 34.50 32.97 2znz s PRO 43 CO 0.21 0.05 1.81 -0.07 0.04 0.00 0.00 177.00 179.04 2znz h LEU 44 N 3.14 0.01 0.60 -3.56 3.38 -1.96 0.31 115.31 117.22 2znz h LEU 44 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2znz h LEU 44 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2znz h LEU 44 CO 0.65 0.00 -0.29 -0.09 0.09 0.00 0.00 178.44 178.80 2znz h ARG 45 N 0.01 -0.78 -0.68 1.13 2.43 -1.97 -1.45 114.38 113.06 2znz h ARG 45 Ca 0.56 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.77 2znz h ARG 45 Cb 2.24 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 31.93 2znz h ARG 45 CO -0.01 -0.52 0.35 1.49 -1.51 0.00 0.00 179.97 179.78 2znz h GLU 46 N -0.82 0.95 0.50 0.20 4.57 -0.82 -1.42 114.58 117.73 2znz h GLU 46 Ca -0.08 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2znz h GLU 46 Cb 0.63 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2znz h GLU 46 CO 0.14 0.71 -0.24 0.82 -1.18 0.00 0.00 179.01 179.26 2znz h ILE 47 N 0.95 0.49 -0.97 2.32 2.04 -1.15 -2.62 117.51 118.58 2znz h ILE 47 Ca 0.24 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 66.07 2znz h ILE 47 Cb 0.05 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2znz h ILE 47 CO -0.04 0.03 0.61 0.28 0.00 0.00 0.00 178.15 179.03 2znz h SER 48 N -0.78 0.74 -0.54 1.72 0.02 -1.16 0.38 113.55 113.92 2znz h SER 48 Ca -0.07 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2znz h SER 48 Cb 0.56 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2znz h SER 48 CO 0.11 0.33 0.27 0.50 -1.14 0.00 0.00 176.83 176.90 2znz h LYS 49 N 0.76 0.81 0.00 3.45 3.64 -1.05 0.15 116.57 124.33 2znz h LYS 49 Ca 0.51 -0.10 -0.24 0.00 -1.27 0.00 0.00 60.65 59.55 2znz h LYS 49 Cb 0.79 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2znz h LYS 49 CO -0.28 0.64 -2.17 1.51 -2.27 0.00 0.00 179.45 176.88 2znz n ILE 50 N -4.36 0.96 -0.03 2.00 3.06 -0.86 -4.64 119.36 115.50 2znz n ILE 50 Ca 0.05 -0.74 -0.21 0.00 -2.50 0.00 0.00 62.75 59.35 2znz n ILE 50 Cb 0.13 -0.36 -0.13 0.00 0.54 0.00 0.00 39.64 39.82 2znz n ILE 50 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 2znz n THR 51 N -2.62 1.71 0.00 9.51 5.66 0.13 -5.03 114.28 123.63 2znz n THR 51 Ca -0.22 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.23 2znz n THR 51 Cb 0.95 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.99 2znz n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2znz n GLY 52 N 1.93 2.46 3.81 1.09 0.00 0.52 -5.03 105.19 109.96 2znz n GLY 52 Ca -0.34 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2znz n GLY 52 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2znz s LEU 53 N 0.00 3.15 0.68 0.99 2.96 -1.26 -4.97 118.68 120.23 2znz s LEU 53 Ca 0.00 1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 55.43 2znz s LEU 53 Cb 0.00 -4.50 0.01 0.00 0.50 0.00 0.00 46.19 42.20 2znz s LEU 53 CO 0.00 -1.53 1.19 0.00 -1.32 0.00 0.00 176.35 174.69 2znz s ALA 54 N -2.95 2.31 -2.11 5.97 0.00 -1.26 -4.48 121.76 119.23 2znz s ALA 54 Ca 0.59 0.84 0.17 0.00 0.00 0.00 0.00 51.96 53.57 2znz s ALA 54 Cb -0.15 -3.43 0.50 0.00 0.00 0.00 0.00 23.12 20.04 2znz s ALA 54 CO 0.53 -1.55 1.41 -0.85 0.00 0.00 0.00 175.76 175.30 2znz n GLU 55 N -2.34 2.13 -0.02 0.00 0.28 -1.26 -2.28 120.64 117.16 2znz n GLU 55 Ca 0.13 -1.74 -0.14 0.00 -0.16 0.00 0.00 57.16 55.25 2znz n GLU 55 Cb 0.50 -1.41 -0.14 0.00 1.43 0.00 0.00 31.44 31.83 2znz n GLU 55 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2znz n SER 56 N 0.92 1.39 -0.02 -1.84 7.64 -1.26 -3.01 113.62 117.44 2znz n SER 56 Ca 0.17 0.30 -0.13 0.00 1.01 0.00 0.00 58.87 60.23 2znz n SER 56 Cb 0.43 -0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 2znz n SER 56 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2znz h THR 57 N 0.03 1.38 -0.79 0.44 1.35 -1.96 -2.98 112.91 110.38 2znz h THR 57 Ca -0.36 -1.49 0.18 0.00 -0.55 0.00 0.00 66.41 64.19 2znz h THR 57 Cb 2.03 2.34 -0.12 0.00 -1.73 0.00 0.00 68.15 70.68 2znz h THR 57 CO 0.08 0.37 0.22 0.40 -0.25 0.00 0.00 175.52 176.34 2znz h ILE 58 N -0.72 0.48 -0.64 6.82 2.04 -1.63 0.34 117.51 124.19 2znz h ILE 58 Ca -0.00 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 2znz h ILE 58 Cb 0.64 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2znz h ILE 58 CO 0.01 0.05 0.22 -0.74 0.00 0.00 0.00 178.15 177.69 2znz h HIS 59 N 0.29 1.01 -0.13 1.37 2.76 -1.62 -2.08 115.15 116.75 2znz h HIS 59 Ca 0.46 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 58.40 2znz h HIS 59 Cb 0.83 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2znz h HIS 59 CO -0.24 0.81 -0.53 0.93 -1.30 0.00 0.00 177.93 177.59 2znz h GLU 60 N 0.91 0.36 0.06 5.26 4.39 -1.05 -1.81 114.58 122.70 2znz h GLU 60 Ca 0.21 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2znz h GLU 60 Cb 0.26 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2znz h GLU 60 CO -0.01 0.81 -0.16 0.00 -1.16 0.00 0.00 179.01 178.49 2znz h ARG 61 N 0.28 -0.28 -0.47 2.33 2.47 -0.15 -1.80 114.38 116.76 2znz h ARG 61 Ca 0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2znz h ARG 61 Cb 1.03 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 2znz h ARG 61 CO 0.09 -0.19 0.31 0.82 0.56 0.00 0.00 179.97 181.57 2znz h ILE 62 N -0.29 1.12 -0.81 2.04 2.04 -1.33 -1.52 117.51 118.76 2znz h ILE 62 Ca 0.03 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2znz h ILE 62 Cb 0.32 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2znz h ILE 62 CO -0.11 0.12 0.52 -0.09 0.00 0.00 0.00 178.15 178.59 2znz h ARG 63 N 0.64 0.98 0.00 2.37 1.12 -1.10 0.81 114.38 119.20 2znz h ARG 63 Ca 0.17 -0.06 -0.16 0.00 -1.11 0.00 0.00 59.98 58.83 2znz h ARG 63 Cb -0.07 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 29.65 2znz h ARG 63 CO -0.04 0.65 -0.77 1.57 -3.11 0.00 0.00 179.97 178.27 2znz h LYS 64 N 1.01 0.00 -0.71 0.20 5.09 -1.24 -2.58 116.57 118.33 2znz h LYS 64 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 61.00 2znz h LYS 64 Cb 0.01 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.31 2znz h LYS 64 CO -0.12 0.70 0.18 -0.07 -2.09 0.00 0.00 179.45 178.05 2znz h LEU 65 N 0.00 1.06 -0.32 7.07 3.38 -0.76 -0.82 115.31 124.92 2znz h LEU 65 Ca -0.02 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2znz h LEU 65 Cb 1.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2znz h LEU 65 CO 0.09 1.01 -0.14 0.03 0.09 0.00 0.00 178.44 179.52 2znz h ARG 66 N 1.07 0.66 0.00 1.13 3.08 -0.81 -2.25 114.38 117.25 2znz h ARG 66 Ca 0.22 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2znz h ARG 66 Cb 0.35 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2znz h ARG 66 CO -0.00 0.87 -0.27 0.93 -1.07 0.00 0.00 179.97 180.43 2znz h GLU 67 N 0.43 0.00 0.01 0.04 5.08 -1.45 -3.14 114.58 115.55 2znz h GLU 67 Ca 0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 2znz h GLU 67 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2znz h GLU 67 CO 0.04 0.00 -0.91 0.66 -1.00 0.00 0.00 179.01 177.81 2znz h SER 68 N 0.00 0.14 0.00 1.42 4.64 -1.19 -3.48 113.55 115.08 2znz h SER 68 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2znz h SER 68 Cb 1.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2znz h SER 68 CO 0.00 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2znz n GLY 69 N 0.99 0.83 0.14 -0.77 0.00 -0.98 -5.00 105.19 100.39 2znz n GLY 69 Ca -0.02 0.00 -0.11 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 0.76 -3.59 1.61 2.07 -1.69 -3.31 116.25 112.10 2znz h VAL 70 Ca 0.00 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.89 2znz h VAL 70 Cb 0.00 0.76 -0.13 0.00 -1.52 0.00 0.00 31.29 30.41 2znz h VAL 70 CO 0.00 0.00 0.32 -0.63 0.02 0.00 0.00 177.57 177.28 2znz s ILE 71 N -6.16 4.72 0.15 4.57 1.01 -1.01 -4.93 121.20 119.55 2znz s ILE 71 Ca -0.14 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.06 2znz s ILE 71 Cb 0.08 -4.25 -0.16 0.00 0.01 0.00 0.00 42.46 38.14 2znz s ILE 71 CO 0.66 -0.58 1.35 0.11 0.00 0.00 0.00 174.94 176.49 2znz h LYS 72 N 8.77 0.25 -1.36 2.79 1.57 -1.89 -3.41 116.57 123.29 2znz h LYS 72 Ca -0.25 -0.27 0.14 0.00 -1.87 0.00 0.00 60.65 58.39 2znz h LYS 72 Cb 1.09 0.08 -0.27 0.00 0.08 0.00 0.00 32.23 33.21 2znz h LYS 72 CO 0.93 0.99 0.68 0.21 -0.57 0.00 0.00 179.45 181.69 2znz s LYS 73 N -3.21 0.35 -0.09 3.15 2.20 -1.26 -5.10 119.74 115.77 2znz s LYS 73 Ca -0.04 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 2znz s LYS 73 Cb 0.10 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 2znz s LYS 73 CO 0.84 -0.08 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.64 2znz s PHE 74 N -0.58 3.03 0.05 4.03 0.40 -1.26 -5.12 117.98 118.52 2znz s PHE 74 Ca 0.04 0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 2znz s PHE 74 Cb -0.02 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.74 2znz s PHE 74 CO -0.06 0.29 0.32 -0.08 0.70 0.00 0.00 175.22 176.40 2znz s THR 75 N -0.56 0.08 -0.28 0.64 -1.32 -1.26 -5.13 115.64 107.80 2znz s THR 75 Ca 0.09 -0.64 -0.13 0.00 -1.21 0.00 0.00 61.69 59.79 2znz s THR 75 Cb -0.12 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 2znz s THR 75 CO 0.02 -0.35 0.29 0.00 -2.21 0.00 0.00 174.62 172.36 2znz s ALA 76 N -2.57 3.54 -0.29 11.08 0.00 -1.26 -4.98 121.76 127.28 2znz s ALA 76 Ca -0.05 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 2znz s ALA 76 Cb -0.01 -2.62 0.01 0.00 0.00 0.00 0.00 23.12 20.51 2znz s ALA 76 CO -0.03 -0.66 1.03 0.42 0.00 0.00 0.00 175.76 176.52 2znz s ILE 77 N 1.92 4.60 -0.09 0.00 -1.09 -1.26 -5.03 121.20 120.24 2znz s ILE 77 Ca 0.11 1.77 -0.04 0.00 -2.23 0.00 0.00 60.65 60.25 2znz s ILE 77 Cb -0.16 -4.35 -0.04 0.00 -1.58 0.00 0.00 42.46 36.33 2znz s ILE 77 CO 0.11 -0.36 0.09 -0.63 -1.23 0.00 0.00 174.94 172.92 2znz s ILE 78 N 3.43 5.04 -0.04 2.92 -1.09 -1.26 -5.06 121.20 125.14 2znz s ILE 78 Ca 0.43 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 2znz s ILE 78 Cb -0.13 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 2znz s ILE 78 CO 0.12 0.58 1.61 -0.62 -1.23 0.00 0.00 174.94 175.39 2znz s ASP 79 N -1.10 6.70 0.43 3.58 -1.08 -1.26 -4.91 116.67 119.02 2znz s ASP 79 Ca 0.16 2.21 0.12 0.00 -0.52 0.00 0.00 52.55 54.52 2znz s ASP 79 Cb -0.12 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.73 2znz s ASP 79 CO 0.05 -0.89 1.98 -0.65 0.52 0.00 0.00 175.17 176.18 2znz h PRO 80 N 9.19 0.15 -0.72 4.34 0.11 -1.97 -2.83 132.00 140.27 2znz h PRO 80 Ca -0.39 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2znz h PRO 80 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2znz h PRO 80 CO 0.95 0.26 0.21 0.93 -0.21 0.00 0.00 178.00 180.14 2znz h GLU 81 N 0.14 1.13 -0.51 1.05 4.39 -1.92 0.26 114.58 119.12 2znz h GLU 81 Ca 0.03 -0.25 0.07 0.00 0.34 0.00 0.00 59.36 59.56 2znz h GLU 81 Cb 0.28 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2znz h GLU 81 CO 0.02 0.97 0.34 0.00 -1.16 0.00 0.00 179.01 179.18 2znz h ALA 82 N 1.15 1.96 -0.18 3.43 0.00 -1.87 0.17 119.26 123.92 2znz h ALA 82 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2znz h ALA 82 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2znz h ALA 82 CO -0.01 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2znz n LEU 83 N -4.47 2.34 0.00 0.00 4.77 -1.04 -4.94 117.00 113.65 2znz n LEU 83 Ca 0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2znz n LEU 83 Cb 0.29 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2znz n LEU 83 CO 0.34 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2znz n GLY 84 N 1.28 0.45 3.40 -0.72 0.00 0.59 -5.01 105.19 105.18 2znz n GLY 84 Ca 0.17 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 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 3.54 -1.35 1.61 1.51 0.88 -4.34 117.35 117.19 2znz s TYR 85 Ca 0.00 -1.88 0.24 0.00 -1.01 0.00 0.00 57.07 54.42 2znz s TYR 85 Cb 0.00 -4.09 0.39 0.00 -0.11 0.00 0.00 41.96 38.15 2znz s TYR 85 CO 0.00 -1.25 1.33 -1.13 -1.11 0.00 0.00 175.55 173.39 2znz n SER 86 N 5.10 0.93 -4.34 2.29 3.41 -1.17 -4.02 113.62 115.81 2znz n SER 86 Ca 0.23 -0.73 -0.34 0.00 -0.26 0.00 0.00 58.87 57.78 2znz n SER 86 Cb 0.46 0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 64.64 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 -2.79 3.38 -0.06 4.33 -2.45 -0.98 -4.99 119.30 115.74 2znz s MET 87 Ca 0.15 -0.65 0.06 0.00 -1.25 0.00 0.00 55.69 54.00 2znz s MET 87 Cb 0.18 -2.82 -0.01 0.00 1.25 0.00 0.00 34.83 33.43 2znz s MET 87 CO 0.66 0.01 -0.24 -1.17 1.05 0.00 0.00 175.02 175.33 2znz s LEU 88 N 0.90 2.06 0.02 4.11 2.96 -1.26 -1.92 118.68 125.55 2znz s LEU 88 Ca -0.02 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2znz s LEU 88 Cb -0.15 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 2znz s LEU 88 CO 0.00 0.23 0.09 0.00 -1.32 0.00 0.00 176.35 175.34 2znz s ALA 89 N -0.07 -0.12 -0.28 5.97 0.00 -0.44 -1.41 121.76 125.41 2znz s ALA 89 Ca -0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.40 2znz s ALA 89 Cb -0.14 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2znz s ALA 89 CO 0.04 -0.25 0.09 -0.06 0.00 0.00 0.00 175.76 175.58 2znz s PHE 90 N -1.99 3.12 -0.32 0.00 0.40 0.03 -1.17 117.98 118.06 2znz s PHE 90 Ca -0.10 -0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 55.44 2znz s PHE 90 Cb -0.05 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 2znz s PHE 90 CO -0.02 -0.46 0.22 0.42 0.70 0.00 0.00 175.22 176.08 2znz s ILE 91 N 1.57 5.29 -0.10 0.64 1.01 0.52 -0.13 121.20 130.01 2znz s ILE 91 Ca 0.05 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.36 2znz s ILE 91 Cb -0.16 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2znz s ILE 91 CO 0.04 0.08 0.80 -0.76 0.00 0.00 0.00 174.94 175.10 2znz s LEU 92 N 1.73 4.27 -0.12 2.97 1.43 0.20 -1.47 118.68 127.68 2znz s LEU 92 Ca 0.06 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2znz s LEU 92 Cb -0.17 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.83 2znz s LEU 92 CO 0.11 -0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.51 2znz s VAL 93 N 1.41 2.07 -0.17 -1.59 1.01 -0.57 -0.06 120.40 122.51 2znz s VAL 93 Ca 0.40 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2znz s VAL 93 Cb -0.18 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2znz s VAL 93 CO 0.17 0.55 0.46 -0.75 0.00 0.00 0.00 175.10 175.54 2znz s LYS 94 N 0.63 4.25 -0.02 2.72 2.36 -0.08 -0.71 119.74 128.89 2znz s LYS 94 Ca -0.12 0.36 -0.05 0.00 -2.55 0.00 0.00 55.97 53.62 2znz s LYS 94 Cb -0.16 -3.50 -0.04 0.00 -1.05 0.00 0.00 37.83 33.08 2znz s LYS 94 CO 0.02 0.02 0.21 0.08 1.55 0.00 0.00 175.35 177.23 2znz s VAL 95 N 1.08 5.40 -0.11 4.02 1.01 -1.26 -0.38 120.40 130.16 2znz s VAL 95 Ca 0.23 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 2znz s VAL 95 Cb -0.15 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2znz s VAL 95 CO 0.09 0.38 0.35 -0.75 0.00 0.00 0.00 175.10 175.17 2znz s LYS 96 N -1.74 4.13 -1.71 2.72 2.20 0.22 -4.60 119.74 120.95 2znz s LYS 96 Ca 0.26 0.23 -0.13 0.00 -0.36 0.00 0.00 55.97 55.96 2znz s LYS 96 Cb -0.13 -3.36 0.13 0.00 -1.51 0.00 0.00 37.83 32.96 2znz s LYS 96 CO 0.16 0.37 0.40 0.00 -0.36 0.00 0.00 175.35 175.91 2znz n ALA 97 N 3.07 -1.56 -1.05 3.13 0.00 -1.26 -1.35 120.51 121.48 2znz n ALA 97 Ca -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 2znz n ALA 97 Cb 0.52 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.72 0.52 1.04 0.00 0.00 -1.26 -4.92 105.19 98.86 2znz n GLY 98 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.46 0.77 -0.26 1.61 4.01 -0.46 -4.56 118.16 116.81 2znz n LYS 99 Ca -0.02 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.77 2znz n LYS 99 Cb 0.12 -1.11 0.10 0.00 -0.51 0.00 0.00 35.03 33.63 2znz n LYS 99 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2znz h TYR 100 N 0.54 0.84 0.12 2.13 -1.99 -1.91 -2.08 116.97 114.61 2znz h TYR 100 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2znz h TYR 100 Cb 0.77 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2znz h TYR 100 CO 0.02 0.44 -0.06 1.03 -0.00 0.00 0.00 178.16 179.60 2znz h SER 101 N 0.85 -0.13 -0.35 3.88 0.87 -2.01 -2.83 113.55 113.83 2znz h SER 101 Ca 0.32 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2znz h SER 101 Cb 0.11 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2znz h SER 101 CO -0.15 0.07 0.15 -0.33 -0.53 0.00 0.00 176.83 176.04 2znz h GLU 102 N -0.33 0.31 -0.46 2.24 3.07 -1.83 -2.80 114.58 114.78 2znz h GLU 102 Ca -0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2znz h GLU 102 Cb 0.27 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2znz h GLU 102 CO 0.03 0.20 0.25 0.28 -1.40 0.00 0.00 179.01 178.37 2znz h VAL 103 N 0.32 1.17 -0.58 3.13 2.07 -1.44 -2.95 116.25 117.96 2znz h VAL 103 Ca 0.15 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2znz h VAL 103 Cb 0.09 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2znz h VAL 103 CO -0.13 0.18 0.33 0.00 0.02 0.00 0.00 177.57 177.97 2znz h ALA 104 N 1.09 1.49 -0.12 1.67 0.00 -1.35 -1.67 119.26 120.38 2znz h ALA 104 Ca 0.16 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2znz h ALA 104 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2znz h ALA 104 CO -0.03 0.43 -0.65 0.77 0.00 0.00 0.00 179.25 179.77 2znz h SER 105 N 0.81 0.55 -0.45 0.00 0.02 -1.41 -2.31 113.55 110.76 2znz h SER 105 Ca 0.21 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.69 2znz h SER 105 Cb -0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2znz h SER 105 CO -0.04 1.06 -0.26 -1.13 -1.14 0.00 0.00 176.83 175.32 2znz h ASN 106 N 0.34 1.00 -0.31 3.07 -0.73 -1.28 -3.28 115.58 114.39 2znz h ASN 106 Ca -0.02 -0.42 -0.12 0.00 1.87 0.00 0.00 56.30 57.62 2znz h ASN 106 Cb 1.21 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 2znz h ASN 106 CO 0.12 1.20 -0.27 -0.07 -0.37 0.00 0.00 177.43 178.03 2znz h LEU 107 N 0.80 0.78 -2.44 0.34 3.38 -1.28 -3.22 115.31 113.66 2znz h LEU 107 Ca 0.09 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2znz h LEU 107 Cb 0.84 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2znz h LEU 107 CO 0.07 1.08 -0.03 0.00 0.09 0.00 0.00 178.44 179.65 2znz h ALA 108 N 0.73 1.26 0.00 1.53 0.00 -1.49 -2.51 119.26 118.77 2znz h ALA 108 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2znz h ALA 108 Cb 0.84 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2znz h ALA 108 CO 0.07 0.04 -0.06 0.87 0.00 0.00 0.00 179.25 180.17 2znz h LYS 109 N 0.00 0.00 -6.22 0.00 1.57 -1.61 -3.43 116.57 106.88 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 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2znz h LYS 109 CO 0.00 0.06 0.68 0.71 -0.57 0.00 0.00 179.45 180.33 2znz s TYR 110 N -3.72 3.34 0.42 -1.35 1.51 -0.95 -4.94 117.35 111.66 2znz s TYR 110 Ca 0.01 1.43 0.11 0.00 -1.01 0.00 0.00 57.07 57.60 2znz s TYR 110 Cb 0.10 -3.29 0.90 0.00 -0.11 0.00 0.00 41.96 39.56 2znz s TYR 110 CO 0.56 -0.67 1.98 -1.35 -1.11 0.00 0.00 175.55 174.97 2znz h PRO 111 N 7.36 0.21 -0.10 -1.71 0.11 -1.89 -2.60 132.00 133.38 2znz h PRO 111 Ca -0.28 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2znz h PRO 111 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2znz h PRO 111 CO 0.90 0.29 -0.28 0.93 -0.21 0.00 0.00 178.00 179.62 2znz h GLU 112 N 0.20 0.18 -6.35 1.05 3.07 -1.92 -3.39 114.58 107.42 2znz h GLU 112 Ca 0.05 -0.06 -0.57 0.00 -0.50 0.00 0.00 59.36 58.27 2znz h GLU 112 Cb 0.25 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.09 2znz h GLU 112 CO 0.01 0.46 0.90 0.42 -1.40 0.00 0.00 179.01 179.40 2znz s ILE 113 N -4.40 4.35 -0.09 3.13 1.01 -0.98 -1.98 121.20 122.23 2znz s ILE 113 Ca -0.04 1.53 0.14 0.00 0.00 0.00 0.00 60.65 62.28 2znz s ILE 113 Cb 0.14 -4.32 -0.21 0.00 0.01 0.00 0.00 42.46 38.09 2znz s ILE 113 CO 0.74 -0.50 0.17 0.52 0.00 0.00 0.00 174.94 175.88 2znz n VAL 114 N 6.04 0.59 -3.80 2.92 0.31 0.40 -4.81 118.33 119.98 2znz n VAL 114 Ca 0.13 -0.51 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2znz n VAL 114 Cb 0.47 -0.30 -0.12 0.00 -0.91 0.00 0.00 33.84 32.98 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 -2.66 0.22 -0.05 5.55 2.02 -1.18 -4.97 118.70 117.63 2znz s GLU 115 Ca -0.07 0.28 -0.01 0.00 0.02 0.00 0.00 54.97 55.20 2znz s GLU 115 Cb 0.07 0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.41 2znz s GLU 115 CO 0.62 -0.04 0.01 0.08 0.02 0.00 0.00 175.26 175.95 2znz s VAL 116 N 0.21 0.23 0.03 2.63 1.01 -1.26 -0.99 120.40 122.25 2znz s VAL 116 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2znz s VAL 116 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2znz s VAL 116 CO -0.00 0.21 -0.08 -0.31 0.00 0.00 0.00 175.10 174.91 2znz s TYR 117 N 1.65 0.69 -0.06 5.22 1.51 0.05 -4.99 117.35 121.42 2znz s TYR 117 Ca -0.01 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.50 2znz s TYR 117 Cb -0.13 -0.42 -0.05 0.00 -0.11 0.00 0.00 41.96 41.25 2znz s TYR 117 CO -0.03 -0.05 0.45 -1.21 -1.11 0.00 0.00 175.55 173.59 2znz s GLU 118 N -1.21 4.17 0.06 -0.62 2.02 -1.26 -0.89 118.70 120.96 2znz s GLU 118 Ca -0.06 0.44 0.02 0.00 0.02 0.00 0.00 54.97 55.39 2znz s GLU 118 Cb -0.08 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2znz s GLU 118 CO 0.00 0.40 -0.07 0.95 0.02 0.00 0.00 175.26 176.56 2znz s THR 119 N -0.16 0.58 0.61 3.63 -4.23 -0.51 -4.92 115.64 110.65 2znz s THR 119 Ca 0.25 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.30 2znz s THR 119 Cb -0.16 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.78 2znz s THR 119 CO 0.12 -0.51 1.11 0.42 -0.54 0.00 0.00 174.62 175.22 2znz s THR 120 N -1.94 3.29 -1.88 3.99 -4.23 -1.26 -4.52 115.64 109.08 2znz s THR 120 Ca -0.05 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2znz s THR 120 Cb -0.06 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2znz s THR 120 CO -0.01 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2znz n GLY 121 N -0.36 0.60 0.23 3.99 0.00 -1.26 -4.84 105.19 103.56 2znz n GLY 121 Ca 0.11 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.88 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 0.70 -3.39 1.61 3.32 -2.01 -3.43 116.42 113.21 2znz h ASP 122 Ca 0.00 -0.16 -0.47 0.00 0.02 0.00 0.00 57.03 56.43 2znz h ASP 122 Cb 0.00 -0.18 0.05 0.00 0.22 0.00 0.00 39.33 39.42 2znz h ASP 122 CO 0.00 0.66 0.10 -0.31 -1.72 0.00 0.00 179.24 177.98 2znz s TYR 123 N -5.60 3.21 -0.02 4.55 1.51 -1.26 -4.95 117.35 114.79 2znz s TYR 123 Ca -0.13 0.51 0.10 0.00 -1.01 0.00 0.00 57.07 56.54 2znz s TYR 123 Cb 0.12 -2.66 -0.15 0.00 -0.11 0.00 0.00 41.96 39.16 2znz s TYR 123 CO 0.77 -0.74 0.20 -0.25 -1.11 0.00 0.00 175.55 174.42 2znz n ASP 124 N -2.47 2.70 -3.91 2.29 10.43 0.12 -4.70 116.55 121.01 2znz n ASP 124 Ca 0.04 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.29 2znz n ASP 124 Cb 0.58 1.37 -0.12 0.00 1.84 0.00 0.00 41.12 44.79 2znz n ASP 124 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2znz s MET 125 N -2.64 0.21 -0.18 -1.24 -1.94 -0.83 -1.42 119.30 111.25 2znz s MET 125 Ca -0.04 -0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 53.64 2znz s MET 125 Cb 0.06 0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 2znz s MET 125 CO 0.41 -0.04 -0.02 0.08 -0.01 0.00 0.00 175.02 175.45 2znz s VAL 126 N -0.74 3.92 -0.12 -6.03 1.01 -0.07 -1.50 120.40 116.85 2znz s VAL 126 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2znz s VAL 126 Cb -0.05 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2znz s VAL 126 CO -0.00 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2znz s VAL 127 N 0.74 1.88 -0.18 2.92 1.01 -0.54 -0.77 120.40 125.47 2znz s VAL 127 Ca -0.01 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2znz s VAL 127 Cb -0.14 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2znz s VAL 127 CO 0.02 0.52 0.29 -0.75 0.00 0.00 0.00 175.10 175.18 2znz s LYS 128 N 0.78 4.22 -0.01 2.72 2.20 -0.17 -0.35 119.74 129.14 2znz s LYS 128 Ca -0.09 0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2znz s LYS 128 Cb -0.16 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2znz s LYS 128 CO 0.00 0.17 -0.06 -1.50 -0.36 0.00 0.00 175.35 173.60 2znz s ILE 129 N 0.69 0.47 -0.08 5.43 2.07 -0.32 -0.45 121.20 129.02 2znz s ILE 129 Ca 0.16 -0.23 0.05 0.00 -1.41 0.00 0.00 60.65 59.21 2znz s ILE 129 Cb -0.13 -0.41 -0.00 0.00 0.13 0.00 0.00 42.46 42.04 2znz s ILE 129 CO 0.04 0.14 -0.23 -0.13 -1.91 0.00 0.00 174.94 172.86 2znz s ARG 130 N 0.01 2.67 0.18 3.50 0.52 -0.84 -1.33 118.95 123.65 2znz s ARG 130 Ca 0.00 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.39 2znz s ARG 130 Cb -0.04 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2znz s ARG 130 CO -0.00 0.24 0.05 0.95 0.02 0.00 0.00 175.30 176.55 2znz s THR 131 N 0.18 0.41 0.12 0.02 -4.23 -0.81 -4.74 115.64 106.60 2znz s THR 131 Ca -0.12 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.27 2znz s THR 131 Cb -0.16 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.45 2znz s THR 131 CO 0.06 -0.35 1.59 0.11 -0.54 0.00 0.00 174.62 175.49 2znz h LYS 132 N 2.69 0.68 0.00 3.99 1.79 -1.87 -2.57 116.57 121.29 2znz h LYS 132 Ca -0.36 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 57.88 2znz h LYS 132 Cb 1.21 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2znz h LYS 132 CO 0.60 0.75 0.11 0.27 -1.08 0.00 0.00 179.45 180.11 2znz n ASN 133 N -4.48 -1.06 0.22 0.86 0.23 -1.26 -3.32 115.26 106.45 2znz n ASN 133 Ca -0.01 -1.79 0.09 0.00 -0.53 0.00 0.00 54.58 52.34 2znz n ASN 133 Cb 0.26 1.78 0.46 0.00 -2.08 0.00 0.00 39.78 40.20 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 0.95 0.00 -0.46 0.53 4.64 -1.98 -2.55 113.55 114.69 2znz h SER 134 Ca -0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2znz h SER 134 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2znz h SER 134 CO 0.20 0.26 0.00 -0.08 -0.87 0.00 0.00 176.83 176.35 2znz h GLU 135 N 0.00 0.80 -0.29 4.77 4.81 -1.99 -1.17 114.58 121.51 2znz h GLU 135 Ca -0.00 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 58.83 2znz h GLU 135 Cb 0.72 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2znz h GLU 135 CO 0.03 0.86 -0.40 0.93 -0.73 0.00 0.00 179.01 179.70 2znz h GLU 136 N 0.65 0.69 -0.15 1.92 4.39 -1.93 -2.24 114.58 117.90 2znz h GLU 136 Ca 0.13 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.49 2znz h GLU 136 Cb 0.49 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2znz h GLU 136 CO 0.02 0.96 0.05 1.25 -1.16 0.00 0.00 179.01 180.14 2znz h LEU 137 N 0.56 0.06 -0.99 1.33 5.85 -1.37 -1.23 115.31 119.53 2znz h LEU 137 Ca 0.05 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2znz h LEU 137 Cb 0.93 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 2znz h LEU 137 CO 0.08 0.06 0.63 -1.13 -0.34 0.00 0.00 178.44 177.74 2znz h ASN 138 N 0.13 0.96 -0.54 1.25 -1.24 -1.10 0.62 115.58 115.65 2znz h ASN 138 Ca 0.06 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2znz h ASN 138 Cb 0.03 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 2znz h ASN 138 CO -0.06 0.57 0.32 0.78 -1.29 0.00 0.00 177.43 177.74 2znz h ASN 139 N 1.07 0.66 -0.43 1.15 -0.26 -0.97 -1.81 115.58 114.99 2znz h ASN 139 Ca 0.45 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 56.05 2znz h ASN 139 Cb 0.31 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2znz h ASN 139 CO -0.21 0.53 -0.00 -0.26 -1.06 0.00 0.00 177.43 176.42 2znz h PHE 140 N 0.73 0.90 -0.67 1.19 -1.00 -0.42 -2.20 116.94 115.47 2znz h PHE 140 Ca 0.19 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 2znz h PHE 140 Cb 0.00 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.29 2znz h PHE 140 CO -0.02 0.83 0.21 -0.07 -1.61 0.00 0.00 178.31 177.65 2znz h LEU 141 N 0.78 0.95 -0.20 1.54 3.38 -0.76 0.15 115.31 121.16 2znz h LEU 141 Ca 0.15 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2znz h LEU 141 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2znz h LEU 141 CO 0.02 0.88 0.09 0.44 0.09 0.00 0.00 178.44 179.96 2znz h ASP 142 N 0.99 0.12 -0.29 -0.43 3.32 -1.16 -0.95 116.42 118.01 2znz h ASP 142 Ca 0.22 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2znz h ASP 142 Cb 0.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2znz h ASP 142 CO -0.01 0.10 0.15 -0.07 -1.72 0.00 0.00 179.24 177.69 2znz h LEU 143 N 0.19 0.37 -0.99 1.55 3.38 -0.97 -2.34 115.31 116.51 2znz h LEU 143 Ca 0.08 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2znz h LEU 143 Cb 0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2znz h LEU 143 CO -0.06 0.37 0.65 0.40 0.09 0.00 0.00 178.44 179.88 2znz h ILE 144 N 0.35 1.16 0.00 1.22 2.04 -0.67 -2.08 117.51 119.53 2znz h ILE 144 Ca 0.10 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2znz h ILE 144 Cb 0.08 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 35.96 2znz h ILE 144 CO -0.02 0.23 -0.16 1.23 0.00 0.00 0.00 178.15 179.43 2znz h GLY 145 N 1.25 0.00 2.00 5.37 0.00 -0.86 -2.80 103.07 108.02 2znz h GLY 145 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.64 2znz h GLY 145 CO -0.13 0.00 -0.43 1.76 0.00 0.00 0.00 176.54 177.73 2znz h SER 146 N 0.00 0.00 -1.91 0.19 0.02 -0.84 -3.45 113.55 107.55 2znz h SER 146 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2znz h SER 146 Cb 0.32 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.89 2znz h SER 146 CO 0.02 0.43 0.89 -0.38 -1.14 0.00 0.00 176.83 176.65 2znz n ILE 147 N -3.49 0.30 -2.06 3.27 5.41 -1.06 -4.89 119.36 116.84 2znz n ILE 147 Ca 0.00 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.28 2znz n ILE 147 Cb 0.57 -1.48 -0.03 0.00 -0.71 0.00 0.00 39.64 37.99 2znz n ILE 147 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2znz s PRO 148 N 2.69 4.28 0.00 0.38 0.02 -1.26 -2.08 135.00 139.03 2znz s PRO 148 Ca 0.90 2.22 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2znz s PRO 148 Cb -0.82 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 30.53 2znz s PRO 148 CO 0.51 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 2znz n GLY 149 N 2.96 2.23 3.58 0.52 0.00 -1.26 -4.73 105.19 108.49 2znz n GLY 149 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.50 4.73 0.06 1.61 1.01 -0.89 0.69 120.40 125.11 2znz s VAL 150 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.67 2znz s VAL 150 Cb 0.00 -4.22 -0.31 0.00 0.00 0.00 0.00 36.38 31.86 2znz s VAL 150 CO 0.00 -0.46 1.09 -0.08 0.00 0.00 0.00 175.10 175.64 2znz h GLU 151 N 8.54 0.52 -1.29 2.72 4.81 -0.99 -3.46 114.58 125.42 2znz h GLU 151 Ca -0.25 -0.78 0.32 0.00 -0.13 0.00 0.00 59.36 58.53 2znz h GLU 151 Cb 1.09 0.27 -0.16 0.00 0.63 0.00 0.00 28.75 30.59 2znz h GLU 151 CO 0.91 1.36 0.89 0.20 -0.73 0.00 0.00 179.01 181.64 2znz s GLY 152 N -4.54 -0.35 0.17 1.92 0.00 -1.18 -5.00 107.32 98.35 2znz s GLY 152 Ca -0.08 1.25 0.09 0.00 0.00 0.00 0.00 44.72 45.98 2znz s GLY 152 CO 0.93 0.35 -0.19 -0.51 0.00 0.00 0.00 173.10 173.68 2znz s THR 153 N -2.27 1.88 -0.21 0.90 -4.23 -1.26 -0.91 115.64 109.55 2znz s THR 153 Ca 0.12 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2znz s THR 153 Cb 0.03 -1.88 0.08 0.00 1.34 0.00 0.00 72.50 72.07 2znz s THR 153 CO -0.04 -0.30 0.15 -2.28 -0.54 0.00 0.00 174.62 171.60 2znz s HIS 154 N -2.03 0.03 -0.19 3.99 5.04 0.91 -4.98 115.29 118.06 2znz s HIS 154 Ca 0.17 -0.24 -0.10 0.00 -1.54 0.00 0.00 55.06 53.34 2znz s HIS 154 Cb -0.06 -0.61 -0.05 0.00 0.04 0.00 0.00 32.58 31.90 2znz s HIS 154 CO 0.07 -0.62 0.15 0.99 -2.34 0.00 0.00 174.74 173.00 2znz s THR 155 N 2.20 5.40 -0.30 0.89 2.01 -1.26 -0.63 115.64 123.95 2znz s THR 155 Ca 0.05 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 2znz s THR 155 Cb -0.16 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2znz s THR 155 CO -0.16 0.45 0.10 -0.04 -0.69 0.00 0.00 174.62 174.28 2znz s MET 156 N 0.24 3.11 0.10 4.92 -1.94 0.82 -4.99 119.30 121.56 2znz s MET 156 Ca 0.10 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 52.92 2znz s MET 156 Cb -0.11 -3.43 -0.06 0.00 2.01 0.00 0.00 34.83 33.24 2znz s MET 156 CO -0.01 -0.46 1.00 0.42 -0.01 0.00 0.00 175.02 175.97 2znz s ILE 157 N 1.52 4.43 -0.12 2.53 -1.09 -1.26 -0.79 121.20 126.42 2znz s ILE 157 Ca 0.03 1.96 -0.30 0.00 -2.23 0.00 0.00 60.65 60.11 2znz s ILE 157 Cb -0.17 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 2znz s ILE 157 CO 0.03 0.27 1.21 -0.69 -1.23 0.00 0.00 174.94 174.54 2znz s VAL 158 N 0.19 4.31 -0.10 2.92 1.01 -0.50 -4.91 120.40 123.31 2znz s VAL 158 Ca 0.49 1.61 0.15 0.00 0.00 0.00 0.00 61.98 64.22 2znz s VAL 158 Cb -0.24 -4.03 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 2znz s VAL 158 CO 0.30 -0.07 0.48 0.18 0.00 0.00 0.00 175.10 175.98 2znz n LEU 159 N 5.91 0.57 -3.62 3.92 4.77 -1.26 -4.72 117.00 122.57 2znz n LEU 159 Ca 0.12 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 2znz n LEU 159 Cb 0.46 0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 2znz n LEU 159 CO 0.55 0.40 0.41 -0.75 -1.33 0.00 0.00 177.39 176.68 2znz s LYS 160 N -2.60 0.86 -0.22 3.23 2.20 -1.26 -5.15 119.74 116.80 2znz s LYS 160 Ca -0.06 0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 56.37 2znz s LYS 160 Cb 0.07 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.78 2znz s LYS 160 CO 0.83 -0.13 0.05 0.99 -0.36 0.00 0.00 175.35 176.72 2znz s THR 161 N 0.16 4.29 -0.08 3.43 2.01 -1.26 -4.98 115.64 119.22 2znz s THR 161 Ca -0.01 -0.19 0.19 0.00 0.31 0.00 0.00 61.69 61.98 2znz s THR 161 Cb -0.04 -2.97 -0.28 0.00 0.01 0.00 0.00 72.50 69.22 2znz s THR 161 CO 0.02 0.39 0.31 1.41 -0.69 0.00 0.00 174.62 176.07 2znz n HIS 162 N 4.42 0.00 -3.65 4.92 8.25 -1.26 -5.00 115.22 122.90 2znz n HIS 162 Ca -0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.16 2znz n HIS 162 Cb 0.52 -0.60 -0.08 0.00 1.12 0.00 0.00 29.99 30.96 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 -3.07 0.78 -0.38 -0.41 2.20 -1.26 -5.12 119.74 112.47 2znz s LYS 163 Ca -0.08 0.88 0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2znz s LYS 163 Cb 0.10 0.38 0.18 0.00 -1.51 0.00 0.00 37.83 36.99 2znz s LYS 163 CO 0.80 -0.10 0.64 -2.00 -0.36 0.00 0.00 175.35 174.33 2znz s GLU 164 N 0.28 0.73 0.11 4.03 2.12 -1.26 -5.16 118.70 119.55 2znz s GLU 164 Ca -0.01 -0.08 0.06 0.00 0.36 0.00 0.00 54.97 55.30 2znz s GLU 164 Cb -0.04 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 2znz s GLU 164 CO 0.01 -1.12 -0.14 -0.08 -0.54 0.00 0.00 175.26 173.40 2znz s THR 165 N 2.07 1.28 -0.86 -1.70 -1.32 -1.26 -5.02 115.64 108.83 2znz s THR 165 Ca 0.15 -1.60 0.22 0.00 -1.21 0.00 0.00 61.69 59.25 2znz s THR 165 Cb -0.05 -1.41 -0.19 0.00 -1.51 0.00 0.00 72.50 69.34 2znz s THR 165 CO -0.11 -0.35 0.95 0.35 -2.21 0.00 0.00 174.62 173.25 2znz n THR 166 N 0.76 0.02 -2.44 5.08 -2.24 -1.26 -4.97 114.28 109.22 2znz n THR 166 Ca -0.17 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2znz n THR 166 Cb 0.56 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 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 -3.07 4.48 0.14 -0.78 2.02 -1.26 -5.05 118.70 115.18 2znz s GLU 167 Ca 0.06 1.77 -0.02 0.00 0.02 0.00 0.00 54.97 56.80 2znz s GLU 167 Cb 0.16 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 2znz s GLU 167 CO 0.84 -0.14 0.34 -0.51 0.02 0.00 0.00 175.26 175.81 2znz s LEU 168 N 0.46 4.28 0.17 1.80 1.43 -1.26 -5.08 118.68 120.49 2znz s LEU 168 Ca 0.55 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 2znz s LEU 168 Cb -0.30 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.67 2znz s LEU 168 CO 0.32 0.05 1.32 -2.84 0.23 0.00 0.00 176.35 175.43 2znz s PRO 169 N -2.83 4.38 0.00 1.29 0.02 -1.26 -5.04 135.00 131.56 2znz s PRO 169 Ca 0.39 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.54 2znz s PRO 169 Cb -0.12 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 31.26 2znz s PRO 169 CO 0.27 -0.29 0.80 -0.89 -0.33 0.00 0.00 177.00 176.56