#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvv s LEU 2 N 0.00 2.45 -0.26 -0.89 2.96 0.49 -3.38 118.68 120.04 2zvv s LEU 2 Ca 0.00 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2zvv s LEU 2 Cb 0.00 -1.53 0.12 0.00 0.50 0.00 0.00 46.19 45.29 2zvv s LEU 2 CO 0.00 0.16 0.28 -0.70 -1.32 0.00 0.00 176.35 174.77 2zvv s GLU 3 N 0.35 0.29 -0.22 1.98 2.12 -0.41 -1.34 118.70 121.46 2zvv s GLU 3 Ca -0.14 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.19 2zvv s GLU 3 Cb -0.17 -0.80 0.03 0.00 0.26 0.00 0.00 34.13 33.45 2zvv s GLU 3 CO 0.07 -0.90 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.26 2zvv s LEU 4 N 2.36 2.80 -0.21 2.70 1.43 -0.13 -1.84 118.68 125.80 2zvv s LEU 4 Ca 0.09 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 2zvv s LEU 4 Cb -0.15 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2zvv s LEU 4 CO -0.26 -0.08 -0.02 0.00 0.23 0.00 0.00 176.35 176.22 2zvv s ARG 5 N 1.28 3.52 -0.22 1.70 1.70 -0.55 -0.09 118.95 126.29 2zvv s ARG 5 Ca 0.01 -0.56 -0.03 0.00 -0.47 0.00 0.00 55.73 54.67 2zvv s ARG 5 Cb -0.16 -3.04 -0.00 0.00 -0.57 0.00 0.00 34.95 31.18 2zvv s ARG 5 CO -0.08 -0.06 -0.05 -1.17 -1.08 0.00 0.00 175.30 172.86 2zvv s LEU 6 N 1.16 2.92 0.07 -1.89 2.96 0.97 -1.37 118.68 123.49 2zvv s LEU 6 Ca 0.02 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.23 2zvv s LEU 6 Cb -0.14 -1.72 -0.13 0.00 0.50 0.00 0.00 46.19 44.69 2zvv s LEU 6 CO 0.00 -0.04 1.58 0.58 -1.32 0.00 0.00 176.35 177.16 2zvv h VAL 7 N 5.79 1.16 -1.68 1.68 2.07 -1.86 0.02 116.25 123.43 2zvv h VAL 7 Ca -0.40 -0.48 -0.71 0.00 0.82 0.00 0.00 66.70 65.93 2zvv h VAL 7 Cb 1.15 1.32 -0.14 0.00 -1.52 0.00 0.00 31.29 32.10 2zvv h VAL 7 CO 0.60 0.14 1.62 -1.58 0.02 0.00 0.00 177.57 178.37 2zvv s GLN 8 N -5.47 3.99 0.47 1.57 0.74 -1.26 -4.00 119.66 115.71 2zvv s GLN 8 Ca -0.14 -2.25 0.17 0.00 0.05 0.00 0.00 55.36 53.20 2zvv s GLN 8 Cb 0.06 -5.23 1.16 0.00 1.10 0.00 0.00 33.01 30.09 2zvv s GLN 8 CO 0.69 -1.96 2.00 0.78 -0.55 0.00 0.00 175.29 176.24 2zvv h GLY 9 N 10.91 0.37 1.71 2.59 0.00 -1.49 -2.25 103.07 114.92 2zvv h GLY 9 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.59 2zvv h GLY 9 CO 1.32 0.06 0.13 1.48 0.00 0.00 0.00 176.54 179.53 2zvv h SER 10 N 0.26 0.00 -0.18 0.19 4.64 -1.80 -1.78 113.55 114.88 2zvv h SER 10 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2zvv h SER 10 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2zvv h SER 10 CO -0.05 0.00 0.05 -0.07 -0.87 0.00 0.00 176.83 175.89 2zvv h LEU 11 N 0.00 0.27 -1.15 5.97 3.38 -1.76 -0.95 115.31 121.07 2zvv h LEU 11 Ca 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2zvv h LEU 11 Cb 0.28 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zvv h LEU 11 CO -0.00 0.40 0.10 0.25 0.09 0.00 0.00 178.44 179.28 2zvv h LEU 12 N 0.11 0.64 -0.06 1.67 5.85 -1.51 -0.35 115.31 121.67 2zvv h LEU 12 Ca 0.06 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zvv h LEU 12 Cb 0.24 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zvv h LEU 12 CO -0.00 0.65 0.01 0.11 -0.34 0.00 0.00 178.44 178.87 2zvv h LYS 13 N 0.67 0.09 -0.82 1.25 1.57 -1.30 -1.98 116.57 116.05 2zvv h LYS 13 Ca 0.15 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2zvv h LYS 13 Cb 0.27 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2zvv h LYS 13 CO -0.00 0.29 0.44 0.87 -0.57 0.00 0.00 179.45 180.48 2zvv h LYS 14 N -0.13 1.16 -0.07 3.15 1.57 -0.87 -1.77 116.57 119.62 2zvv h LYS 14 Ca 0.02 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2zvv h LYS 14 Cb 0.24 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zvv h LYS 14 CO 0.00 0.86 -0.03 0.28 -0.57 0.00 0.00 179.45 179.99 2zvv h VAL 15 N 1.15 0.90 -0.84 0.50 2.07 -0.95 -1.12 116.25 117.95 2zvv h VAL 15 Ca 0.29 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.79 2zvv h VAL 15 Cb 0.04 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2zvv h VAL 15 CO -0.04 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.94 2zvv h LEU 16 N -0.02 1.05 -1.92 2.57 -0.00 -1.12 -1.91 115.31 113.96 2zvv h LEU 16 Ca 0.04 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2zvv h LEU 16 Cb 0.08 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.47 2zvv h LEU 16 CO -0.09 0.84 -0.12 -0.08 -0.00 0.00 0.00 178.44 179.00 2zvv h GLU 17 N 1.17 0.00 -0.01 1.13 4.57 -0.95 -0.58 114.58 119.92 2zvv h GLU 17 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2zvv h GLU 17 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2zvv h GLU 17 CO -0.05 0.12 -0.25 -1.13 -1.18 0.00 0.00 179.01 176.52 2zvv n SER 18 N -3.79 0.99 0.00 1.04 3.41 -0.46 -4.38 113.62 110.43 2zvv n SER 18 Ca -0.02 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2zvv n SER 18 Cb 0.22 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2zvv n SER 18 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2zvv n ILE 19 N -0.68 0.00 0.15 -1.33 -5.35 -0.91 -4.64 119.36 106.60 2zvv n ILE 19 Ca 0.12 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.71 2zvv n ILE 19 Cb 0.34 0.06 0.63 0.00 -1.74 0.00 0.00 39.64 38.94 2zvv n ILE 19 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2zvv h LYS 20 N 0.00 0.05 0.00 6.28 2.10 -1.31 -1.49 116.57 122.20 2zvv h LYS 20 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zvv h LYS 20 Cb 0.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2zvv h LYS 20 CO 0.00 0.03 -0.37 -0.25 -2.00 0.00 0.00 179.45 176.86 2zvv n ASP 21 N -4.49 0.74 -0.04 7.07 8.00 -1.26 -3.96 116.55 122.61 2zvv n ASP 21 Ca 0.02 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.62 2zvv n ASP 21 Cb 0.25 -0.22 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 2zvv n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2zvv n LEU 22 N -2.16 2.63 -4.09 0.64 7.94 -0.76 -4.92 117.00 116.29 2zvv n LEU 22 Ca 0.04 0.11 -0.25 0.00 -1.11 0.00 0.00 56.01 54.80 2zvv n LEU 22 Cb 0.43 -0.98 -0.16 0.00 0.53 0.00 0.00 43.42 43.24 2zvv n LEU 22 CO 0.34 0.86 -0.49 -0.69 -1.11 0.00 0.00 177.39 176.30 2zvv s VAL 23 N -2.55 1.31 0.06 1.96 1.01 -0.63 -4.44 120.40 117.12 2zvv s VAL 23 Ca -0.25 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2zvv s VAL 23 Cb 0.07 -1.15 -0.25 0.00 0.00 0.00 0.00 36.38 35.05 2zvv s VAL 23 CO 0.72 0.39 1.15 0.78 0.00 0.00 0.00 175.10 178.14 2zvv h ASN 24 N 6.57 0.87 -4.91 3.32 4.21 -1.86 -3.39 115.58 120.39 2zvv h ASN 24 Ca -0.31 -0.76 -0.13 0.00 1.21 0.00 0.00 56.30 56.31 2zvv h ASN 24 Cb 1.18 -0.27 -0.20 0.00 -1.12 0.00 0.00 38.32 37.91 2zvv h ASN 24 CO 0.48 1.52 -0.33 1.51 -1.29 0.00 0.00 177.43 179.32 2zvv s ASP 25 N -7.27 -0.15 0.16 5.81 -4.77 -1.26 -1.11 116.67 108.09 2zvv s ASP 25 Ca -0.10 0.05 -0.23 0.00 -3.30 0.00 0.00 52.55 48.96 2zvv s ASP 25 Cb 0.06 0.31 0.07 0.00 -1.09 0.00 0.00 42.92 42.26 2zvv s ASP 25 CO 0.91 -0.41 0.65 0.00 0.70 0.00 0.00 175.17 177.02 2zvv s ALA 26 N -1.25 -1.57 0.07 2.11 0.00 -0.80 -4.94 121.76 115.38 2zvv s ALA 26 Ca -0.13 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.06 2zvv s ALA 26 Cb -0.06 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 2zvv s ALA 26 CO 0.03 -0.80 0.58 -0.80 0.00 0.00 0.00 175.76 174.78 2zvv s ASN 27 N -2.75 7.07 -0.30 0.00 0.01 -1.26 -1.61 114.94 116.10 2zvv s ASN 27 Ca 0.03 1.27 -0.08 0.00 -0.71 0.00 0.00 52.86 53.37 2zvv s ASN 27 Cb -0.02 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2zvv s ASN 27 CO -0.10 0.25 0.12 -0.36 -1.51 0.00 0.00 177.10 175.50 2zvv s PHE 28 N -1.01 3.16 -0.08 2.20 0.40 0.71 -4.38 117.98 118.98 2zvv s PHE 28 Ca 0.30 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.68 2zvv s PHE 28 Cb -0.20 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2zvv s PHE 28 CO 0.19 -0.51 0.49 -0.51 0.70 0.00 0.00 175.22 175.58 2zvv s ASP 29 N 1.56 6.75 -0.11 1.36 1.01 0.23 -0.88 116.67 126.59 2zvv s ASP 29 Ca 0.04 0.89 0.03 0.00 0.71 0.00 0.00 52.55 54.22 2zvv s ASP 29 Cb -0.17 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2zvv s ASP 29 CO 0.04 0.05 -0.23 0.00 0.21 0.00 0.00 175.17 175.25 2zvv s SER 31 N 0.55 1.42 0.16 0.00 1.04 -0.76 -1.69 113.70 114.43 2zvv s SER 31 Ca -0.14 -1.65 0.18 0.00 0.48 0.00 0.00 55.95 54.82 2zvv s SER 31 Cb -0.17 0.49 0.80 0.00 0.10 0.00 0.00 66.02 67.25 2zvv s SER 31 CO 0.04 -0.98 1.56 -1.54 0.98 0.00 0.00 173.24 173.30 2zvv n SER 32 N -1.18 0.39 -0.01 7.02 3.41 -1.26 -2.45 113.62 119.54 2zvv n SER 32 Ca 0.04 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.30 2zvv n SER 32 Cb 0.64 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.77 2zvv n SER 32 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zvv n THR 33 N -1.95 0.67 0.00 6.66 -2.24 -1.26 -4.75 114.28 111.42 2zvv n THR 33 Ca 0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2zvv n THR 33 Cb 0.16 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2zvv n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zvv n GLY 34 N 1.40 0.30 3.41 3.38 0.00 -1.03 -1.15 105.19 111.50 2zvv n GLY 34 Ca -0.12 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2zvv n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zvv s PHE 35 N -2.00 3.25 0.44 1.61 5.36 -0.05 -1.83 117.98 124.77 2zvv s PHE 35 Ca 0.00 -0.84 0.03 0.00 -0.96 0.00 0.00 56.93 55.16 2zvv s PHE 35 Cb 0.00 -2.53 -0.02 0.00 -0.34 0.00 0.00 43.02 40.12 2zvv s PHE 35 CO 0.00 -0.64 0.08 -1.54 -1.46 0.00 0.00 175.22 171.66 2zvv s SER 36 N 1.65 3.30 -0.26 6.13 1.04 0.14 -0.87 113.70 124.83 2zvv s SER 36 Ca 0.03 -1.64 -0.26 0.00 0.48 0.00 0.00 55.95 54.56 2zvv s SER 36 Cb -0.19 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.48 2zvv s SER 36 CO 0.08 -0.87 0.92 -0.22 0.98 0.00 0.00 173.24 174.13 2zvv s LEU 37 N -3.70 -0.54 -0.07 2.42 0.20 -0.48 -0.60 118.68 115.91 2zvv s LEU 37 Ca 0.18 0.99 -0.03 0.00 0.69 0.00 0.00 54.13 55.96 2zvv s LEU 37 Cb 0.03 2.08 0.04 0.00 -0.43 0.00 0.00 46.19 47.91 2zvv s LEU 37 CO 0.11 -0.22 0.15 -1.58 -0.29 0.00 0.00 176.35 174.52 2zvv s GLN 38 N 0.10 0.10 0.02 1.98 0.74 -1.26 -0.27 119.66 121.07 2zvv s GLN 38 Ca 0.01 0.38 -0.28 0.00 0.05 0.00 0.00 55.36 55.53 2zvv s GLN 38 Cb -0.04 -0.18 0.08 0.00 1.10 0.00 0.00 33.01 33.97 2zvv s GLN 38 CO -0.03 -0.17 0.72 0.00 -0.55 0.00 0.00 175.29 175.27 2zvv s ALA 39 N 1.18 -1.73 0.22 1.58 0.00 -0.70 -4.77 121.76 117.54 2zvv s ALA 39 Ca -0.09 0.99 0.08 0.00 0.00 0.00 0.00 51.96 52.93 2zvv s ALA 39 Cb -0.11 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2zvv s ALA 39 CO -0.06 -0.56 0.06 -1.64 0.00 0.00 0.00 175.76 173.55 2zvv s MET 40 N -2.46 2.54 1.02 0.00 -1.94 -1.26 -0.04 119.30 117.16 2zvv s MET 40 Ca -0.03 -1.17 -0.14 0.00 -1.71 0.00 0.00 55.69 52.63 2zvv s MET 40 Cb -0.01 -2.37 0.20 0.00 2.01 0.00 0.00 34.83 34.66 2zvv s MET 40 CO -0.03 0.42 1.14 0.16 -0.01 0.00 0.00 175.02 176.70 2zvv s ASP 41 N -3.41 2.53 0.41 3.03 -4.77 -0.78 -4.87 116.67 108.81 2zvv s ASP 41 Ca 0.30 0.86 0.14 0.00 -3.30 0.00 0.00 52.55 50.55 2zvv s ASP 41 Cb -0.08 -1.32 1.00 0.00 -1.09 0.00 0.00 42.92 41.43 2zvv s ASP 41 CO 0.21 -3.15 1.89 0.77 0.70 0.00 0.00 175.17 175.60 2zvv h SER 42 N -1.91 0.46 -0.03 2.11 4.64 -1.93 -1.61 113.55 115.28 2zvv h SER 42 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zvv h SER 42 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zvv h SER 42 CO 0.51 0.23 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 2zvv n SER 43 N -4.50 1.53 -1.95 4.97 3.41 -1.26 -4.94 113.62 110.88 2zvv n SER 43 Ca 0.16 -1.52 -0.19 0.00 -0.26 0.00 0.00 58.87 57.06 2zvv n SER 43 Cb 0.55 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2zvv n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvv n HIS 44 N 0.20 -0.65 -0.05 7.33 8.25 -0.61 -4.88 115.22 124.81 2zvv n HIS 44 Ca 0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2zvv n HIS 44 Cb 0.36 -3.53 -0.15 0.00 1.12 0.00 0.00 29.99 27.79 2zvv n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvv n VAL 45 N -3.60 1.55 -4.28 1.59 0.31 -1.26 -4.96 118.33 107.67 2zvv n VAL 45 Ca -0.21 -0.81 -0.21 0.00 -0.01 0.00 0.00 64.34 63.10 2zvv n VAL 45 Cb 0.65 -0.89 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 2zvv n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zvv s ALA 46 N -2.56 1.75 -0.00 3.52 0.00 -1.26 -1.69 121.76 121.51 2zvv s ALA 46 Ca -0.07 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2zvv s ALA 46 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 2zvv s ALA 46 CO 0.82 0.21 -0.02 -1.17 0.00 0.00 0.00 175.76 175.60 2zvv s LEU 47 N -2.38 1.99 -0.09 0.00 0.20 -0.09 -1.87 118.68 116.45 2zvv s LEU 47 Ca 0.10 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.89 2zvv s LEU 47 Cb -0.07 -0.13 -0.02 0.00 -0.43 0.00 0.00 46.19 45.54 2zvv s LEU 47 CO 0.05 0.03 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.33 2zvv s VAL 48 N -0.04 3.21 -0.20 1.68 1.01 0.94 -0.07 120.40 126.92 2zvv s VAL 48 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zvv s VAL 48 Cb -0.01 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 34.11 2zvv s VAL 48 CO -0.00 0.56 -0.03 -0.55 0.00 0.00 0.00 175.10 175.08 2zvv s SER 49 N -0.23 3.28 0.02 3.32 0.15 0.15 -1.72 113.70 118.67 2zvv s SER 49 Ca 0.01 -0.93 0.06 0.00 0.70 0.00 0.00 55.95 55.80 2zvv s SER 49 Cb -0.13 -0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 2zvv s SER 49 CO 0.03 -0.24 -0.15 -0.22 1.20 0.00 0.00 173.24 173.86 2zvv s LEU 50 N 1.60 2.76 -0.15 3.45 2.96 0.63 0.24 118.68 130.17 2zvv s LEU 50 Ca -0.03 -0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2zvv s LEU 50 Cb -0.17 -1.60 0.06 0.00 0.50 0.00 0.00 46.19 44.97 2zvv s LEU 50 CO -0.07 0.27 0.36 -0.22 -1.32 0.00 0.00 176.35 175.37 2zvv s LEU 51 N -1.34 -0.00 -0.31 -0.68 2.96 -0.78 -1.38 118.68 117.16 2zvv s LEU 51 Ca 0.15 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2zvv s LEU 51 Cb -0.11 1.16 0.09 0.00 0.50 0.00 0.00 46.19 47.84 2zvv s LEU 51 CO 0.05 -0.19 0.06 -0.76 -1.32 0.00 0.00 176.35 174.19 2zvv s LEU 52 N 1.48 3.15 0.40 -0.68 1.43 -0.05 -1.30 118.68 123.12 2zvv s LEU 52 Ca -0.09 -1.74 -0.27 0.00 -1.03 0.00 0.00 54.13 51.00 2zvv s LEU 52 Cb -0.09 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 2zvv s LEU 52 CO -0.11 -0.38 1.43 -0.13 0.23 0.00 0.00 176.35 177.39 2zvv s ARG 53 N 1.34 3.99 0.57 1.70 0.52 0.14 -0.87 118.95 126.35 2zvv s ARG 53 Ca 0.08 2.45 0.30 0.00 -0.52 0.00 0.00 55.73 58.04 2zvv s ARG 53 Cb -0.18 -2.86 1.44 0.00 0.52 0.00 0.00 34.95 33.86 2zvv s ARG 53 CO -0.16 -0.58 1.83 0.66 0.02 0.00 0.00 175.30 177.06 2zvv h SER 54 N 2.80 0.00 0.26 0.23 4.64 -1.43 0.05 113.55 120.10 2zvv h SER 54 Ca -0.51 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2zvv h SER 54 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zvv h SER 54 CO 0.63 0.00 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.19 2zvv h GLU 55 N 0.00 0.00 -0.00 4.77 3.07 -1.90 -2.42 114.58 118.10 2zvv h GLU 55 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2zvv h GLU 55 Cb 1.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 2zvv h GLU 55 CO -0.00 0.07 -0.13 0.41 -1.40 0.00 0.00 179.01 177.96 2zvv n GLY 56 N -0.87 -1.39 3.86 -3.84 0.00 0.00 -4.83 105.19 98.12 2zvv n GLY 56 Ca -0.02 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2zvv n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zvv s PHE 57 N -2.94 3.65 0.13 1.61 0.40 -0.91 -4.77 117.98 115.15 2zvv s PHE 57 Ca 0.15 0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 57.17 2zvv s PHE 57 Cb 0.19 -2.16 -0.06 0.00 0.51 0.00 0.00 43.02 41.50 2zvv s PHE 57 CO 0.56 0.62 1.45 1.49 0.70 0.00 0.00 175.22 180.05 2zvv h GLU 58 N 4.39 0.87 -5.10 0.44 4.81 -1.53 -3.43 114.58 115.03 2zvv h GLU 58 Ca -0.51 -0.47 -0.51 0.00 -0.13 0.00 0.00 59.36 57.74 2zvv h GLU 58 Cb 1.21 0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.30 2zvv h GLU 58 CO 0.63 1.11 -0.82 -1.58 -0.73 0.00 0.00 179.01 177.62 2zvv s HIS 59 N -4.37 1.40 -0.28 0.92 2.46 -1.19 -4.99 115.29 109.24 2zvv s HIS 59 Ca -0.11 -0.36 -0.01 0.00 0.47 0.00 0.00 55.06 55.05 2zvv s HIS 59 Cb 0.10 -0.94 0.13 0.00 -0.13 0.00 0.00 32.58 31.74 2zvv s HIS 59 CO 0.87 -0.11 0.29 -0.47 -2.47 0.00 0.00 174.74 172.85 2zvv s TYR 60 N 0.00 -0.47 -0.20 3.88 5.04 -1.26 -1.48 117.35 122.87 2zvv s TYR 60 Ca -0.01 -0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 2zvv s TYR 60 Cb -0.09 -0.42 0.04 0.00 0.35 0.00 0.00 41.96 41.84 2zvv s TYR 60 CO 0.01 -0.87 -0.12 0.50 -1.34 0.00 0.00 175.55 173.73 2zvv s ARG 61 N 2.37 2.23 -0.33 4.97 3.52 -0.77 -5.02 118.95 125.92 2zvv s ARG 61 Ca 0.09 -0.87 -0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2zvv s ARG 61 Cb -0.14 -2.47 0.13 0.00 -1.56 0.00 0.00 34.95 30.91 2zvv s ARG 61 CO -0.29 -0.39 0.18 0.00 -0.81 0.00 0.00 175.30 173.99 2zvv h ASP 63 N 7.49 0.54 -4.79 0.00 3.32 -1.97 -3.43 116.42 117.59 2zvv h ASP 63 Ca -0.03 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.68 2zvv h ASP 63 Cb 0.98 -0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.20 2zvv h ASP 63 CO 0.33 0.60 -0.71 -0.60 -1.72 0.00 0.00 179.24 177.14 2zvv s ARG 64 N -5.00 0.59 0.09 3.56 3.52 -1.26 -5.02 118.95 115.42 2zvv s ARG 64 Ca -0.08 -0.93 -0.31 0.00 -0.13 0.00 0.00 55.73 54.28 2zvv s ARG 64 Cb 0.15 -0.17 -0.06 0.00 -1.56 0.00 0.00 34.95 33.31 2zvv s ARG 64 CO 0.77 0.00 1.22 -0.80 -0.81 0.00 0.00 175.30 175.69 2zvv s ASN 65 N -2.07 7.05 0.08 -2.12 0.02 -1.26 -4.82 114.94 111.82 2zvv s ASN 65 Ca -0.04 2.10 -0.08 0.00 -1.02 0.00 0.00 52.86 53.82 2zvv s ASN 65 Cb -0.04 -2.59 -0.00 0.00 0.02 0.00 0.00 41.25 38.64 2zvv s ASN 65 CO -0.02 -0.48 0.18 -1.48 0.02 0.00 0.00 177.10 175.32 2zvv s LEU 66 N 0.82 1.49 -0.13 0.60 0.05 -0.68 -4.98 118.68 115.85 2zvv s LEU 66 Ca 0.58 -0.65 0.02 0.00 0.05 0.00 0.00 54.13 54.14 2zvv s LEU 66 Cb -0.31 0.97 0.01 0.00 -2.05 0.00 0.00 46.19 44.81 2zvv s LEU 66 CO 0.31 -0.70 -0.19 -0.44 -0.55 0.00 0.00 176.35 174.77 2zvv s SER 67 N -2.79 2.85 -0.31 1.48 0.01 -1.26 0.06 113.70 113.74 2zvv s SER 67 Ca 0.04 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 56.69 2zvv s SER 67 Cb 0.05 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.98 2zvv s SER 67 CO -0.10 0.05 0.11 -0.04 0.41 0.00 0.00 173.24 173.66 2zvv s MET 68 N 0.93 3.11 -0.16 12.44 -1.94 -0.05 -4.89 119.30 128.74 2zvv s MET 68 Ca -0.06 -0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 52.84 2zvv s MET 68 Cb -0.15 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 2zvv s MET 68 CO -0.03 -0.46 0.73 0.20 -0.01 0.00 0.00 175.02 175.45 2zvv s GLY 69 N 1.53 2.19 -0.01 -0.03 0.00 -1.25 -0.21 107.32 109.54 2zvv s GLY 69 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 2zvv s GLY 69 CO 0.04 1.44 0.21 -3.16 0.00 0.00 0.00 173.10 171.63 2zvv s MET 70 N 1.78 0.56 -0.32 2.90 0.23 -0.63 -0.21 119.30 123.60 2zvv s MET 70 Ca 0.35 -0.28 -0.29 0.00 -1.03 0.00 0.00 55.69 54.43 2zvv s MET 70 Cb -0.16 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 33.37 2zvv s MET 70 CO 0.13 -0.14 1.54 1.21 -2.03 0.00 0.00 175.02 175.73 2zvv s ASN 71 N -1.30 6.29 0.42 -1.18 3.84 -1.26 -1.91 114.94 119.83 2zvv s ASN 71 Ca -0.14 1.21 0.16 0.00 0.21 0.00 0.00 52.86 54.31 2zvv s ASN 71 Cb -0.06 -2.53 0.93 0.00 -0.55 0.00 0.00 41.25 39.03 2zvv s ASN 71 CO 0.03 -1.40 1.91 -0.07 -2.79 0.00 0.00 177.10 174.78 2zvv h LEU 72 N 12.22 0.00 -0.54 3.21 3.38 -1.42 -1.51 115.31 130.65 2zvv h LEU 72 Ca -0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2zvv h LEU 72 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2zvv h LEU 72 CO 1.04 0.27 0.07 1.23 0.09 0.00 0.00 178.44 181.14 2zvv h GLY 73 N 0.98 0.98 0.83 0.83 0.00 -1.87 0.14 103.07 104.95 2zvv h GLY 73 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 2zvv h GLY 73 CO 0.04 0.62 -0.18 3.43 0.00 0.00 0.00 176.54 180.45 2zvv h ASN 74 N 0.80 0.51 -0.86 0.19 2.35 -1.84 -1.90 115.58 114.83 2zvv h ASN 74 Ca 0.16 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2zvv h ASN 74 Cb 0.44 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2zvv h ASN 74 CO 0.01 0.87 0.54 -0.03 -1.65 0.00 0.00 177.43 177.17 2zvv h MET 75 N 0.16 1.15 -0.44 0.81 4.05 -1.14 -2.04 114.93 117.48 2zvv h MET 75 Ca 0.04 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.30 2zvv h MET 75 Cb 0.71 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2zvv h MET 75 CO 0.05 0.79 0.03 1.03 0.23 0.00 0.00 176.91 179.03 2zvv h SER 76 N 1.18 0.73 -0.71 1.39 0.87 -0.62 -1.11 113.55 115.28 2zvv h SER 76 Ca 0.31 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2zvv h SER 76 Cb -0.09 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.64 2zvv h SER 76 CO -0.06 0.84 0.47 0.11 -0.53 0.00 0.00 176.83 177.66 2zvv h LYS 77 N 0.60 0.93 0.03 2.24 1.57 -0.83 -0.68 116.57 120.43 2zvv h LYS 77 Ca 0.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zvv h LYS 77 Cb 0.45 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zvv h LYS 77 CO 0.02 0.62 -0.01 0.52 -0.57 0.00 0.00 179.45 180.02 2zvv h MET 78 N 0.96 -0.03 0.00 3.15 2.86 -1.14 -3.20 114.93 117.52 2zvv h MET 78 Ca 0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2zvv h MET 78 Cb -0.11 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2zvv h MET 78 CO -0.06 0.50 -0.02 -0.07 1.06 0.00 0.00 176.91 178.32 2zvv h LEU 79 N -0.59 0.00 -2.13 1.22 3.38 -0.99 0.21 115.31 116.42 2zvv h LEU 79 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zvv h LEU 79 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zvv h LEU 79 CO 0.01 0.02 -0.07 0.11 0.09 0.00 0.00 178.44 178.59 2zvv h LYS 80 N 0.00 0.00 0.00 1.13 1.57 -1.12 -1.27 116.57 116.88 2zvv h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zvv h LYS 80 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zvv h LYS 80 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 2zvv s ALA 82 N -3.18 3.13 0.52 0.00 0.00 -0.48 -5.05 121.76 116.70 2zvv s ALA 82 Ca 0.09 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2zvv s ALA 82 Cb 0.10 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 2zvv s ALA 82 CO 0.58 0.10 1.00 0.20 0.00 0.00 0.00 175.76 177.64 2zvv s GLY 83 N -1.82 2.15 0.47 0.00 0.00 -1.26 -4.94 107.32 101.92 2zvv s GLY 83 Ca 0.56 0.28 0.32 0.00 0.00 0.00 0.00 44.72 45.88 2zvv s GLY 83 CO 0.20 0.57 1.98 3.43 0.00 0.00 0.00 173.10 179.28 2zvv h ASN 84 N 1.00 0.00 -0.02 1.64 -0.26 -1.96 -2.10 115.58 113.88 2zvv h ASN 84 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 2zvv h ASN 84 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2zvv h ASN 84 CO 0.60 0.00 -0.03 0.47 -1.06 0.00 0.00 177.43 177.42 2zvv n ASP 85 N -2.70 2.23 -4.77 5.81 10.43 -1.26 -3.79 116.55 122.50 2zvv n ASP 85 Ca -0.01 -1.62 -0.37 0.00 2.57 0.00 0.00 54.79 55.37 2zvv n ASP 85 Cb 0.14 0.04 -0.01 0.00 1.84 0.00 0.00 41.12 43.13 2zvv n ASP 85 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2zvv s ASP 86 N -1.34 6.13 -0.20 -2.24 1.01 -0.79 -4.22 116.67 115.02 2zvv s ASP 86 Ca 0.18 2.27 -0.21 0.00 0.71 0.00 0.00 52.55 55.49 2zvv s ASP 86 Cb 0.13 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 2zvv s ASP 86 CO 0.21 -0.94 0.67 -0.63 0.21 0.00 0.00 175.17 174.68 2zvv s ILE 87 N -1.59 4.99 -0.18 0.77 -1.09 0.10 -1.93 121.20 122.26 2zvv s ILE 87 Ca 0.65 1.25 -0.06 0.00 -2.23 0.00 0.00 60.65 60.26 2zvv s ILE 87 Cb -0.27 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2zvv s ILE 87 CO 0.33 0.08 0.03 -0.63 -1.23 0.00 0.00 174.94 173.52 2zvv s ILE 88 N 2.06 4.43 -0.14 2.92 1.01 -0.01 -1.20 121.20 130.29 2zvv s ILE 88 Ca 0.30 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2zvv s ILE 88 Cb -0.16 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2zvv s ILE 88 CO 0.10 0.45 -0.20 -0.89 0.00 0.00 0.00 174.94 174.41 2zvv s THR 89 N 0.53 2.32 -0.25 2.92 2.01 -0.11 -0.02 115.64 123.04 2zvv s THR 89 Ca 0.01 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.01 2zvv s THR 89 Cb -0.13 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2zvv s THR 89 CO 0.02 0.54 0.15 -0.63 -0.69 0.00 0.00 174.62 174.01 2zvv s ILE 90 N 0.70 5.17 -0.05 1.82 1.01 0.87 -0.35 121.20 130.36 2zvv s ILE 90 Ca -0.09 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.72 2zvv s ILE 90 Cb -0.16 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 2zvv s ILE 90 CO 0.01 0.32 -0.19 -0.54 0.00 0.00 0.00 174.94 174.54 2zvv s LYS 91 N 1.30 2.06 -0.19 2.79 1.02 0.62 -0.95 119.74 126.39 2zvv s LYS 91 Ca 0.07 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.22 2zvv s LYS 91 Cb -0.14 -1.74 0.05 0.00 -0.52 0.00 0.00 37.83 35.48 2zvv s LYS 91 CO 0.06 0.24 0.49 0.00 -0.92 0.00 0.00 175.35 175.23 2zvv s ALA 92 N 0.09 -1.23 0.05 5.17 0.00 -0.45 -0.68 121.76 124.70 2zvv s ALA 92 Ca -0.06 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.26 2zvv s ALA 92 Cb -0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 2zvv s ALA 92 CO 0.03 -0.25 0.42 -0.51 0.00 0.00 0.00 175.76 175.46 2zvv s ASP 93 N 0.58 6.76 0.27 0.00 1.01 -1.26 -0.38 116.67 123.64 2zvv s ASP 93 Ca -0.03 0.92 -0.01 0.00 0.71 0.00 0.00 52.55 54.15 2zvv s ASP 93 Cb -0.05 -2.23 0.53 0.00 1.01 0.00 0.00 42.92 42.19 2zvv s ASP 93 CO -0.03 0.24 1.78 0.44 0.21 0.00 0.00 175.17 177.81 2zvv h ASP 94 N 4.21 0.64 -0.48 0.27 3.45 -1.98 0.41 116.42 122.94 2zvv h ASP 94 Ca -0.50 0.08 -0.24 0.00 0.43 0.00 0.00 57.03 56.80 2zvv h ASP 94 Cb 1.21 -0.03 -0.14 0.00 -0.56 0.00 0.00 39.33 39.80 2zvv h ASP 94 CO 0.64 0.29 0.30 0.61 -1.57 0.00 0.00 179.24 179.51 2zvv n GLY 95 N -1.33 3.16 3.77 2.75 0.00 -1.26 -4.96 105.19 107.32 2zvv n GLY 95 Ca 0.17 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2zvv n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zvv s GLY 96 N -0.14 2.91 -0.08 -0.02 0.00 0.14 -4.94 107.32 105.19 2zvv s GLY 96 Ca 0.28 1.30 0.09 0.00 0.00 0.00 0.00 44.72 46.40 2zvv s GLY 96 CO 0.06 1.89 0.08 1.34 0.00 0.00 0.00 173.10 176.47 2zvv n ASP 97 N -0.08 2.50 -4.05 1.64 2.03 -1.26 -4.99 116.55 112.34 2zvv n ASP 97 Ca 0.05 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.17 2zvv n ASP 97 Cb 0.43 0.93 -0.09 0.00 -0.72 0.00 0.00 41.12 41.66 2zvv n ASP 97 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zvv s THR 98 N -2.37 0.37 0.01 5.18 -4.23 -1.26 -0.97 115.64 112.38 2zvv s THR 98 Ca -0.05 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2zvv s THR 98 Cb 0.04 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2zvv s THR 98 CO 0.42 0.00 -0.15 0.54 -0.54 0.00 0.00 174.62 174.90 2zvv s VAL 99 N -3.62 1.16 -0.12 2.29 0.11 0.50 -4.60 120.40 116.12 2zvv s VAL 99 Ca 0.36 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 2zvv s VAL 99 Cb 0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2zvv s VAL 99 CO 0.17 0.18 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.09 2zvv s THR 100 N -0.58 3.02 -0.20 5.04 2.01 0.15 -0.76 115.64 124.31 2zvv s THR 100 Ca 0.04 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 2zvv s THR 100 Cb -0.07 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 2zvv s THR 100 CO 0.00 0.54 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.04 2zvv s PHE 101 N 0.18 2.92 -0.16 4.92 0.40 0.70 -0.28 117.98 126.66 2zvv s PHE 101 Ca -0.08 -0.99 -0.06 0.00 -0.60 0.00 0.00 56.93 55.20 2zvv s PHE 101 Cb -0.15 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 2zvv s PHE 101 CO 0.05 -0.54 0.03 -1.64 0.70 0.00 0.00 175.22 173.82 2zvv s MET 102 N 1.32 3.75 -0.26 0.44 -1.94 0.52 -1.05 119.30 122.09 2zvv s MET 102 Ca 0.04 -0.39 -0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2zvv s MET 102 Cb -0.14 -3.08 0.03 0.00 2.01 0.00 0.00 34.83 33.65 2zvv s MET 102 CO -0.04 0.34 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.20 2zvv s PHE 103 N 0.15 3.09 -0.14 -0.03 0.08 -0.46 -0.93 117.98 119.74 2zvv s PHE 103 Ca 0.03 -1.60 -0.01 0.00 0.12 0.00 0.00 56.93 55.47 2zvv s PHE 103 Cb -0.13 -2.06 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 2zvv s PHE 103 CO 0.01 -0.74 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.06 2zvv s GLU 104 N 1.31 3.36 0.44 0.44 2.02 -0.34 -0.43 118.70 125.51 2zvv s GLU 104 Ca -0.01 -0.69 -0.23 0.00 0.02 0.00 0.00 54.97 54.06 2zvv s GLU 104 Cb -0.17 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.31 2zvv s GLU 104 CO -0.04 0.14 1.15 -1.54 0.02 0.00 0.00 175.26 174.99 2zvv s SER 105 N 0.53 6.31 0.36 -0.19 1.04 -0.67 0.01 113.70 121.09 2zvv s SER 105 Ca -0.08 2.26 0.15 0.00 0.48 0.00 0.00 55.95 58.76 2zvv s SER 105 Cb -0.16 -2.60 0.68 0.00 0.10 0.00 0.00 66.02 64.05 2zvv s SER 105 CO 0.04 -0.82 1.77 1.55 0.98 0.00 0.00 173.24 176.76 2zvv h PRO 106 N 2.19 0.00 0.00 4.02 0.13 -1.92 -1.48 132.00 134.94 2zvv h PRO 106 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zvv h PRO 106 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zvv h PRO 106 CO 0.61 0.41 0.05 1.15 -0.23 0.00 0.00 178.00 179.99 2zvv h THR 107 N 0.00 0.00 0.00 1.56 2.02 -1.93 -3.45 112.91 111.11 2zvv h THR 107 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2zvv h THR 107 Cb 0.80 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2zvv h THR 107 CO 0.05 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.94 2zvv n GLN 108 N -2.57 0.00 0.02 6.66 0.00 -0.56 -4.87 117.38 116.07 2zvv n GLN 108 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.08 2zvv n GLN 108 Cb 0.09 -0.82 0.42 0.00 0.00 0.00 0.00 30.24 29.93 2zvv n GLN 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2zvv n ASP 109 N 0.33 0.13 -4.11 2.61 5.75 -1.26 -4.75 116.55 115.25 2zvv n ASP 109 Ca 0.00 0.53 -0.27 0.00 -0.01 0.00 0.00 54.79 55.03 2zvv n ASP 109 Cb 0.00 -0.56 -0.17 0.00 -1.03 0.00 0.00 41.12 39.37 2zvv n ASP 109 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2zvv s LYS 110 N -3.05 2.16 -0.12 0.11 2.20 -1.26 -5.04 119.74 114.73 2zvv s LYS 110 Ca 0.09 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 55.07 2zvv s LYS 110 Cb 0.12 -1.73 0.04 0.00 -1.51 0.00 0.00 37.83 34.76 2zvv s LYS 110 CO 0.37 0.12 0.02 0.42 -0.36 0.00 0.00 175.35 175.92 2zvv s ILE 111 N 0.45 0.38 0.03 5.43 -1.09 -1.26 -1.67 121.20 123.46 2zvv s ILE 111 Ca -0.14 -0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.16 2zvv s ILE 111 Cb -0.16 -0.71 -0.04 0.00 -1.58 0.00 0.00 42.46 39.98 2zvv s ILE 111 CO 0.05 0.04 -0.00 0.00 -1.23 0.00 0.00 174.94 173.80 2zvv s ALA 112 N 1.95 3.28 -0.21 9.38 0.00 0.43 -4.97 121.76 131.62 2zvv s ALA 112 Ca 0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 2zvv s ALA 112 Cb -0.14 -1.29 0.06 0.00 0.00 0.00 0.00 23.12 21.75 2zvv s ALA 112 CO -0.07 0.66 0.01 0.34 0.00 0.00 0.00 175.76 176.71 2zvv s ASP 113 N -1.79 3.28 -0.18 0.00 3.68 -1.26 -1.35 116.67 119.06 2zvv s ASP 113 Ca 0.21 -0.98 -0.02 0.00 2.13 0.00 0.00 52.55 53.89 2zvv s ASP 113 Cb -0.12 -0.81 -0.01 0.00 -1.45 0.00 0.00 42.92 40.53 2zvv s ASP 113 CO 0.13 -0.29 -0.08 -0.36 0.13 0.00 0.00 175.17 174.70 2zvv s PHE 114 N 1.69 2.91 -0.14 -5.34 0.40 -0.22 -4.99 117.98 112.30 2zvv s PHE 114 Ca -0.02 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.59 2zvv s PHE 114 Cb -0.18 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.37 2zvv s PHE 114 CO -0.08 -0.34 -0.19 -2.00 0.70 0.00 0.00 175.22 173.31 2zvv s GLU 115 N 0.87 3.15 -0.01 0.44 2.12 -1.26 -0.22 118.70 123.79 2zvv s GLU 115 Ca -0.02 -0.80 0.08 0.00 0.36 0.00 0.00 54.97 54.59 2zvv s GLU 115 Cb -0.15 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 2zvv s GLU 115 CO 0.01 0.06 -0.25 1.41 -0.54 0.00 0.00 175.26 175.95 2zvv s MET 116 N 0.67 1.94 0.20 4.30 1.75 0.06 -4.96 119.30 123.25 2zvv s MET 116 Ca -0.09 -0.91 -0.30 0.00 -1.25 0.00 0.00 55.69 53.14 2zvv s MET 116 Cb -0.16 -1.91 -0.08 0.00 2.84 0.00 0.00 34.83 35.52 2zvv s MET 116 CO 0.02 0.52 1.25 0.15 -0.65 0.00 0.00 175.02 176.31 2zvv s LYS 117 N -0.68 4.44 0.20 4.11 1.02 -1.26 -0.37 119.74 127.20 2zvv s LYS 117 Ca 0.10 1.96 -0.10 0.00 0.02 0.00 0.00 55.97 57.95 2zvv s LYS 117 Cb -0.09 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.93 2zvv s LYS 117 CO -0.00 -0.16 0.52 -0.51 -0.92 0.00 0.00 175.35 174.27 2zvv s LEU 118 N -0.25 4.22 0.40 3.17 1.43 -0.15 -4.78 118.68 122.72 2zvv s LEU 118 Ca 0.54 0.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.61 2zvv s LEU 118 Cb -0.35 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.29 2zvv s LEU 118 CO 0.38 -0.01 0.11 0.00 0.23 0.00 0.00 176.35 177.05 2zvv s MET 119 N -2.61 2.13 -0.26 1.70 0.23 0.71 -4.90 119.30 116.30 2zvv s MET 119 Ca 0.44 -1.91 -0.17 0.00 -1.03 0.00 0.00 55.69 53.02 2zvv s MET 119 Cb -0.12 -1.87 -0.03 0.00 -1.53 0.00 0.00 34.83 31.28 2zvv s MET 119 CO 0.21 -0.06 0.48 0.34 -2.03 0.00 0.00 175.02 173.96 2zvv s ASP 120 N -3.82 6.39 -0.15 -1.18 -1.08 -1.26 -3.88 116.67 111.70 2zvv s ASP 120 Ca 0.38 0.47 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 2zvv s ASP 120 Cb 0.05 -2.26 0.03 0.00 -1.46 0.00 0.00 42.92 39.27 2zvv s ASP 120 CO 0.21 -0.26 -0.12 -0.63 0.52 0.00 0.00 175.17 174.88 2zvv s ILE 121 N 2.25 1.44 -0.97 4.11 1.01 -1.26 -5.04 121.20 122.74 2zvv s ILE 121 Ca 0.20 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2zvv s ILE 121 Cb -0.16 -1.39 0.31 0.00 0.01 0.00 0.00 42.46 41.24 2zvv s ILE 121 CO 0.09 0.41 1.54 -0.67 0.00 0.00 0.00 174.94 176.31 2zvv n ASP 122 N 4.81 6.48 -4.87 3.58 2.03 -1.26 -4.97 116.55 122.35 2zvv n ASP 122 Ca -0.16 -3.58 -0.31 0.00 0.52 0.00 0.00 54.79 51.26 2zvv n ASP 122 Cb 0.50 -1.10 -0.05 0.00 -0.72 0.00 0.00 41.12 39.75 2zvv n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2zvv s SER 123 N -1.82 6.65 -0.33 1.67 1.04 -1.26 -5.07 113.70 114.58 2zvv s SER 123 Ca 0.38 1.10 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 2zvv s SER 123 Cb 0.15 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2zvv s SER 123 CO -0.04 -0.21 0.18 -1.83 0.98 0.00 0.00 173.24 172.32 2zvv s GLU 124 N -3.17 3.31 0.00 4.02 -1.05 -1.26 -5.07 118.70 115.48 2zvv s GLU 124 Ca 0.51 -0.75 -0.25 0.00 -0.15 0.00 0.00 54.97 54.33 2zvv s GLU 124 Cb -0.11 -3.65 -0.05 0.00 -0.44 0.00 0.00 34.13 29.89 2zvv s GLU 124 CO 0.22 -0.46 0.77 -1.01 0.95 0.00 0.00 175.26 175.73 2zvv s HIS 125 N 1.63 3.68 0.11 4.83 3.76 -1.26 -4.89 115.29 123.15 2zvv s HIS 125 Ca 0.05 1.42 -0.04 0.00 -0.15 0.00 0.00 55.06 56.34 2zvv s HIS 125 Cb -0.17 -2.85 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 2zvv s HIS 125 CO 0.07 0.18 0.32 -0.51 -0.85 0.00 0.00 174.74 173.96 2zvv s LEU 126 N 0.33 4.30 -0.21 0.89 1.43 -1.26 -5.06 118.68 119.10 2zvv s LEU 126 Ca 0.40 0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 2zvv s LEU 126 Cb -0.20 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2zvv s LEU 126 CO 0.22 0.10 0.74 -0.83 0.23 0.00 0.00 176.35 176.81 2zvv s GLY 127 N -2.39 1.96 -0.36 -3.19 0.00 -1.26 -5.02 107.32 97.07 2zvv s GLY 127 Ca 0.38 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.94 2zvv s GLY 127 CO 0.25 1.56 0.09 -0.42 0.00 0.00 0.00 173.10 174.58 2zvv s ILE 128 N 2.30 2.71 0.54 0.90 1.01 -1.26 -5.10 121.20 122.29 2zvv s ILE 128 Ca 0.33 -2.11 -0.19 0.00 0.00 0.00 0.00 60.65 58.67 2zvv s ILE 128 Cb -0.16 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 2zvv s ILE 128 CO 0.10 -0.55 1.12 -2.16 0.00 0.00 0.00 174.94 173.45 2zvv s PRO 129 N 1.03 3.38 0.23 2.79 0.04 -1.26 -4.97 135.00 136.24 2zvv s PRO 129 Ca 0.07 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2zvv s PRO 129 Cb -0.21 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2zvv s PRO 129 CO -0.06 -0.82 1.31 0.34 0.04 0.00 0.00 177.00 177.81 2zvv s ASP 130 N -1.82 6.88 0.13 6.66 -1.08 -1.26 -5.01 116.67 121.18 2zvv s ASP 130 Ca 0.72 2.45 0.01 0.00 -0.52 0.00 0.00 52.55 55.22 2zvv s ASP 130 Cb -0.23 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.57 2zvv s ASP 130 CO 0.27 -0.52 -0.01 0.00 0.52 0.00 0.00 175.17 175.43 2zvv s ALA 131 N -0.15 1.10 -0.36 3.66 0.00 -1.26 -5.11 121.76 119.63 2zvv s ALA 131 Ca 0.55 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 2zvv s ALA 131 Cb -0.37 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2zvv s ALA 131 CO 0.41 -0.32 0.26 -2.00 0.00 0.00 0.00 175.76 174.11 2zvv s GLU 132 N -3.91 3.31 0.19 0.00 2.56 -1.26 -5.07 118.70 114.52 2zvv s GLU 132 Ca 0.19 -0.78 -0.21 0.00 0.00 0.00 0.00 54.97 54.17 2zvv s GLU 132 Cb 0.06 -3.87 -0.08 0.00 2.00 0.00 0.00 34.13 32.25 2zvv s GLU 132 CO -0.00 -0.55 0.72 0.71 -0.56 0.00 0.00 175.26 175.58 2zvv s TYR 133 N 1.71 3.73 0.38 5.30 1.51 -1.26 -4.98 117.35 123.73 2zvv s TYR 133 Ca 0.06 1.44 0.09 0.00 -1.01 0.00 0.00 57.07 57.65 2zvv s TYR 133 Cb -0.18 -2.65 0.75 0.00 -0.11 0.00 0.00 41.96 39.77 2zvv s TYR 133 CO 0.10 0.41 1.90 0.45 -1.11 0.00 0.00 175.55 177.30 2zvv h HIS 134 N 3.75 0.28 -3.61 2.71 3.86 -1.37 -3.44 115.15 117.35 2zvv h HIS 134 Ca -0.48 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 58.47 2zvv h HIS 134 Cb 1.20 -0.08 -0.29 0.00 1.06 0.00 0.00 27.41 29.30 2zvv h HIS 134 CO 0.64 0.40 -0.68 -1.12 0.86 0.00 0.00 177.93 178.03 2zvv s SER 135 N -6.86 -0.03 -0.03 2.45 0.01 -0.69 0.42 113.70 108.97 2zvv s SER 135 Ca -0.06 0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.29 2zvv s SER 135 Cb 0.15 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.47 2zvv s SER 135 CO 0.74 -0.04 -0.02 -0.63 0.41 0.00 0.00 173.24 173.70 2zvv s ILE 136 N 0.22 0.31 -0.13 1.44 1.01 0.17 -0.03 121.20 124.19 2zvv s ILE 136 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.62 2zvv s ILE 136 Cb -0.03 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.10 2zvv s ILE 136 CO -0.01 0.16 -0.15 -0.69 0.00 0.00 0.00 174.94 174.26 2zvv s VAL 137 N 0.80 1.53 -0.18 2.92 1.01 0.80 -0.07 120.40 127.22 2zvv s VAL 137 Ca -0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2zvv s VAL 137 Cb -0.12 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2zvv s VAL 137 CO -0.01 0.45 -0.06 -0.60 0.00 0.00 0.00 175.10 174.88 2zvv s ARG 138 N 1.28 3.48 0.23 2.72 3.52 -0.35 0.32 118.95 130.14 2zvv s ARG 138 Ca 0.00 -0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2zvv s ARG 138 Cb -0.14 -2.90 -0.02 0.00 -1.56 0.00 0.00 34.95 30.33 2zvv s ARG 138 CO -0.07 0.03 0.31 0.00 -0.81 0.00 0.00 175.30 174.76 2zvv s MET 139 N 0.88 1.40 0.25 5.12 0.23 -0.54 -0.85 119.30 125.79 2zvv s MET 139 Ca -0.01 -1.47 -0.31 0.00 -1.03 0.00 0.00 55.69 52.87 2zvv s MET 139 Cb -0.15 0.37 -0.12 0.00 -1.53 0.00 0.00 34.83 33.41 2zvv s MET 139 CO 0.01 -0.53 1.65 -2.14 -2.03 0.00 0.00 175.02 171.98 2zvv s PRO 140 N -4.04 4.13 0.30 3.16 0.02 -1.24 -0.99 135.00 136.33 2zvv s PRO 140 Ca 0.31 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 63.90 2zvv s PRO 140 Cb 0.03 -3.05 0.48 0.00 0.02 0.00 0.00 34.50 31.98 2zvv s PRO 140 CO 0.11 -0.68 1.95 0.66 -0.33 0.00 0.00 177.00 178.71 2zvv h SER 141 N 5.78 0.93 -0.57 2.53 4.64 -0.90 -2.40 113.55 123.57 2zvv h SER 141 Ca -0.45 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2zvv h SER 141 Cb 1.21 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2zvv h SER 141 CO 0.87 0.65 0.36 0.78 -0.87 0.00 0.00 176.83 178.61 2zvv h ASN 142 N 1.08 0.60 -0.66 4.97 2.35 -1.88 -1.22 115.58 120.82 2zvv h ASN 142 Ca 0.33 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 2zvv h ASN 142 Cb -0.01 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2zvv h ASN 142 CO -0.09 0.42 0.12 -0.08 -1.65 0.00 0.00 177.43 176.15 2zvv h GLU 143 N 0.72 1.09 -0.60 0.81 4.57 -1.84 -1.31 114.58 118.02 2zvv h GLU 143 Ca 0.22 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2zvv h GLU 143 Cb -0.02 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2zvv h GLU 143 CO -0.08 1.00 0.26 0.35 -1.18 0.00 0.00 179.01 179.37 2zvv h PHE 144 N 1.01 0.89 -0.67 0.92 3.57 -1.08 -1.30 116.94 120.29 2zvv h PHE 144 Ca 0.20 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zvv h PHE 144 Cb 0.43 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2zvv h PHE 144 CO 0.03 0.70 0.37 1.03 -2.23 0.00 0.00 178.31 178.21 2zvv h SER 145 N 0.83 0.83 -0.18 0.41 0.87 -0.95 -2.08 113.55 113.27 2zvv h SER 145 Ca 0.20 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2zvv h SER 145 Cb 0.16 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2zvv h SER 145 CO -0.02 0.68 0.08 0.03 -0.53 0.00 0.00 176.83 177.06 2zvv h ARG 146 N 0.91 0.27 0.01 2.24 3.08 -0.92 -1.92 114.38 118.05 2zvv h ARG 146 Ca 0.24 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.27 2zvv h ARG 146 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2zvv h ARG 146 CO -0.04 0.33 -0.21 0.82 -1.07 0.00 0.00 179.97 179.81 2zvv h ILE 147 N 0.14 0.51 -0.32 2.04 2.04 -1.05 0.18 117.51 121.06 2zvv h ILE 147 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2zvv h ILE 147 Cb 0.16 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2zvv h ILE 147 CO -0.01 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.29 2zvv h LYS 149 N 0.31 -0.38 0.08 0.00 3.64 -1.11 -0.07 116.57 119.04 2zvv h LYS 149 Ca 0.14 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2zvv h LYS 149 Cb 0.06 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2zvv h LYS 149 CO -0.11 -0.25 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.23 2zvv h ASP 150 N -0.39 -0.44 0.13 4.20 3.32 -0.45 -2.29 116.42 120.50 2zvv h ASP 150 Ca -0.03 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2zvv h ASP 150 Cb 0.31 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zvv h ASP 150 CO 0.05 -0.23 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.14 2zvv h LEU 151 N -0.30 0.01 -1.52 1.55 3.38 -0.75 -2.03 115.31 115.64 2zvv h LEU 151 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zvv h LEU 151 Cb 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2zvv h LEU 151 CO -0.10 0.15 -0.14 0.28 0.09 0.00 0.00 178.44 178.72 2zvv h SER 152 N 0.01 0.13 0.98 -0.43 0.02 -0.43 0.01 113.55 113.84 2zvv h SER 152 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zvv h SER 152 Cb 0.24 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2zvv h SER 152 CO 0.02 0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 174.45 2zvv n SER 153 N -4.31 0.63 -0.11 3.07 3.41 -0.77 -3.73 113.62 111.82 2zvv n SER 153 Ca -0.01 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 59.02 2zvv n SER 153 Cb 0.25 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.35 2zvv n SER 153 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zvv n ILE 154 N -2.15 1.21 -4.12 -1.33 -0.00 -0.55 -5.04 119.36 107.37 2zvv n ILE 154 Ca 0.04 -0.39 -0.14 0.00 -0.00 0.00 0.00 62.75 62.26 2zvv n ILE 154 Cb 0.30 -1.50 -0.06 0.00 -0.00 0.00 0.00 39.64 38.38 2zvv n ILE 154 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2zvv s GLY 155 N -5.74 1.44 0.03 7.39 0.00 -0.12 -3.43 107.32 106.88 2zvv s GLY 155 Ca -0.30 -1.52 0.22 0.00 0.00 0.00 0.00 44.72 43.13 2zvv s GLY 155 CO 0.44 -1.07 0.66 1.22 0.00 0.00 0.00 173.10 174.35 2zvv n ASP 156 N -1.07 0.28 -4.21 1.64 8.00 -1.26 -4.13 116.55 115.80 2zvv n ASP 156 Ca 0.02 0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.23 2zvv n ASP 156 Cb 0.62 1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 43.09 2zvv n ASP 156 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zvv s THR 157 N -3.44 1.84 -0.15 -3.53 2.01 -1.26 -1.26 115.64 109.85 2zvv s THR 157 Ca -0.05 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 2zvv s THR 157 Cb 0.13 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 2zvv s THR 157 CO 0.87 0.52 -0.07 0.54 -0.69 0.00 0.00 174.62 175.79 2zvv s VAL 158 N 0.06 3.58 -0.29 3.82 0.11 0.14 -4.30 120.40 123.52 2zvv s VAL 158 Ca -0.08 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 2zvv s VAL 158 Cb -0.14 -2.55 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 2zvv s VAL 158 CO 0.05 0.50 0.29 -0.69 -3.33 0.00 0.00 175.10 171.92 2zvv s VAL 159 N 0.37 5.23 -0.28 2.04 1.01 0.13 -1.10 120.40 127.79 2zvv s VAL 159 Ca -0.07 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2zvv s VAL 159 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2zvv s VAL 159 CO 0.04 0.13 0.10 -0.63 0.00 0.00 0.00 175.10 174.74 2zvv s ILE 160 N 1.91 4.32 -0.09 2.22 1.01 0.02 -0.84 121.20 129.75 2zvv s ILE 160 Ca 0.11 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2zvv s ILE 160 Cb -0.16 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.18 2zvv s ILE 160 CO 0.11 0.17 -0.14 -0.94 0.00 0.00 0.00 174.94 174.14 2zvv s SER 161 N 1.58 2.20 -0.13 3.58 1.04 -0.43 -1.53 113.70 120.01 2zvv s SER 161 Ca 0.05 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 2zvv s SER 161 Cb -0.16 -0.99 -0.02 0.00 0.10 0.00 0.00 66.02 64.94 2zvv s SER 161 CO 0.04 0.03 -0.07 -0.69 0.98 0.00 0.00 173.24 173.53 2zvv s VAL 162 N 0.84 3.65 0.33 5.02 1.01 0.31 -0.90 120.40 130.65 2zvv s VAL 162 Ca -0.10 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2zvv s VAL 162 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2zvv s VAL 162 CO 0.01 0.52 0.54 0.28 0.00 0.00 0.00 175.10 176.46 2zvv s THR 163 N 0.12 0.00 0.47 3.92 -1.32 -0.50 -2.35 115.64 115.99 2zvv s THR 163 Ca -0.03 -1.42 0.34 0.00 -1.21 0.00 0.00 61.69 59.37 2zvv s THR 163 Cb -0.14 -2.58 0.34 0.00 -1.51 0.00 0.00 72.50 68.61 2zvv s THR 163 CO 0.03 0.00 2.04 0.11 -2.21 0.00 0.00 174.62 174.59 2zvv h LYS 164 N 2.12 0.00 -0.03 7.08 1.57 -1.98 0.19 116.57 125.51 2zvv h LYS 164 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2zvv h LYS 164 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zvv h LYS 164 CO 0.38 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.65 2zvv n GLU 165 N -2.80 1.74 0.00 3.15 -0.58 -1.26 -5.05 120.64 115.83 2zvv n GLU 165 Ca -0.02 -1.07 0.00 0.00 -0.42 0.00 0.00 57.16 55.65 2zvv n GLU 165 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2zvv n GLU 165 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvv n GLY 166 N 1.19 0.45 3.54 0.62 0.00 0.05 -4.80 105.19 106.23 2zvv n GLY 166 Ca 0.18 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 2zvv n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvv s VAL 167 N 0.00 3.81 -0.07 1.61 0.11 -0.88 -1.41 120.40 123.57 2zvv s VAL 167 Ca 0.00 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 58.68 2zvv s VAL 167 Cb 0.00 -2.62 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2zvv s VAL 167 CO 0.00 0.54 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.37 2zvv s LYS 168 N -0.16 2.25 -0.20 1.54 2.20 -0.08 -0.72 119.74 124.56 2zvv s LYS 168 Ca 0.03 -0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 2zvv s LYS 168 Cb -0.13 -1.82 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 2zvv s LYS 168 CO 0.03 0.19 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.08 2zvv s PHE 169 N 0.27 2.93 0.07 4.03 0.40 -0.06 -1.31 117.98 124.31 2zvv s PHE 169 Ca -0.11 -0.89 0.06 0.00 -0.60 0.00 0.00 56.93 55.38 2zvv s PHE 169 Cb -0.15 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 2zvv s PHE 169 CO 0.05 -0.48 -0.15 -1.12 0.70 0.00 0.00 175.22 174.21 2zvv s SER 170 N 1.24 1.84 0.13 1.36 0.01 -0.02 -0.13 113.70 118.13 2zvv s SER 170 Ca 0.03 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2zvv s SER 170 Cb -0.14 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.01 2zvv s SER 170 CO -0.02 -0.02 0.30 0.28 0.41 0.00 0.00 173.24 174.19 2zvv s THR 171 N -1.14 0.09 -0.05 1.44 -1.32 0.11 0.19 115.64 114.97 2zvv s THR 171 Ca 0.01 -1.02 -0.04 0.00 -1.21 0.00 0.00 61.69 59.43 2zvv s THR 171 Cb -0.09 -1.43 0.01 0.00 -1.51 0.00 0.00 72.50 69.48 2zvv s THR 171 CO 0.02 -0.42 0.13 0.00 -2.21 0.00 0.00 174.62 172.14 2zvv s ALA 172 N -3.87 -0.31 0.12 11.08 0.00 -1.26 -1.70 121.76 125.82 2zvv s ALA 172 Ca 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 2zvv s ALA 172 Cb 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2zvv s ALA 172 CO -0.08 -0.06 0.19 0.41 0.00 0.00 0.00 175.76 176.21 2zvv n GLY 173 N 3.04 2.61 0.27 0.00 0.00 0.65 -4.33 105.19 107.42 2zvv n GLY 173 Ca -0.13 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.53 2zvv n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zvv h ASP 174 N 0.69 0.26 1.25 1.61 3.32 -1.99 -2.09 116.42 119.47 2zvv h ASP 174 Ca -0.10 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zvv h ASP 174 Cb 0.42 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2zvv h ASP 174 CO 0.13 0.12 0.00 2.30 -1.72 0.00 0.00 179.24 180.07 2zvv n ILE 175 N -5.00 0.38 -0.86 0.35 -5.35 -1.26 -5.03 119.36 102.60 2zvv n ILE 175 Ca 0.13 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2zvv n ILE 175 Cb 0.37 -0.58 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 2zvv n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zvv n GLY 176 N 1.32 0.38 3.41 3.28 0.00 -0.79 -5.13 105.19 107.66 2zvv n GLY 176 Ca 0.06 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 2zvv n GLY 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvv s THR 177 N -3.41 2.16 -0.16 2.61 -4.23 -1.26 -0.25 115.64 111.08 2zvv s THR 177 Ca 0.00 -2.26 -0.21 0.00 -1.18 0.00 0.00 61.69 58.04 2zvv s THR 177 Cb 0.00 -2.15 0.05 0.00 1.34 0.00 0.00 72.50 71.74 2zvv s THR 177 CO 0.00 -0.43 0.55 0.00 -0.54 0.00 0.00 174.62 174.20 2zvv s ALA 178 N -2.54 -1.38 -0.02 3.99 0.00 -0.69 -5.01 121.76 116.11 2zvv s ALA 178 Ca 0.25 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 2zvv s ALA 178 Cb -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2zvv s ALA 178 CO 0.11 -0.28 0.26 0.54 0.00 0.00 0.00 175.76 176.39 2zvv s ASN 179 N -0.12 -0.14 -0.11 0.00 2.20 -1.26 -0.71 114.94 114.81 2zvv s ASN 179 Ca -0.03 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 51.94 2zvv s ASN 179 Cb -0.03 0.31 0.02 0.00 -2.00 0.00 0.00 41.25 39.55 2zvv s ASN 179 CO 0.03 -0.39 -0.09 -0.63 -2.94 0.00 0.00 177.10 173.07 2zvv s ILE 180 N -1.21 1.09 -0.18 0.54 1.01 0.82 -4.96 121.20 118.32 2zvv s ILE 180 Ca -0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2zvv s ILE 180 Cb -0.06 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2zvv s ILE 180 CO 0.03 0.37 0.03 -0.69 0.00 0.00 0.00 174.94 174.69 2zvv s VAL 181 N 1.52 4.48 -0.04 2.92 1.01 -1.26 -0.88 120.40 128.15 2zvv s VAL 181 Ca 0.02 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2zvv s VAL 181 Cb -0.13 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2zvv s VAL 181 CO -0.07 0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 174.52 2zvv s LEU 182 N 0.43 2.28 0.02 3.92 1.43 0.10 -4.99 118.68 121.87 2zvv s LEU 182 Ca 0.01 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2zvv s LEU 182 Cb -0.13 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2zvv s LEU 182 CO 0.01 0.31 -0.03 -0.13 0.23 0.00 0.00 176.35 176.74 2zvv s ARG 183 N -0.54 0.30 0.34 1.70 0.52 -1.26 -2.07 118.95 117.93 2zvv s ARG 183 Ca 0.08 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 54.51 2zvv s ARG 183 Cb -0.11 -0.02 -0.10 0.00 0.52 0.00 0.00 34.95 35.24 2zvv s ARG 183 CO 0.00 -0.01 1.27 -0.65 0.02 0.00 0.00 175.30 175.93 2zvv s GLN 184 N -1.11 4.31 0.53 3.54 -0.21 -1.26 -4.94 119.66 120.53 2zvv s GLN 184 Ca -0.11 2.13 -0.03 0.00 0.02 0.00 0.00 55.36 57.37 2zvv s GLN 184 Cb -0.08 -3.01 0.01 0.00 1.00 0.00 0.00 33.01 30.93 2zvv s GLN 184 CO -0.00 -0.19 0.80 -0.80 -2.12 0.00 0.00 175.29 172.98 2zvv s ASN 185 N -0.62 5.67 0.16 5.90 0.01 -1.26 -4.99 114.94 119.81 2zvv s ASN 185 Ca 0.50 0.51 -0.16 0.00 -0.71 0.00 0.00 52.86 53.00 2zvv s ASN 185 Cb -0.38 -1.60 0.08 0.00 0.41 0.00 0.00 41.25 39.77 2zvv s ASN 185 CO 0.50 -0.92 1.74 0.74 -1.51 0.00 0.00 177.10 177.65 2zvv h THR 186 N 0.06 0.86 -2.47 1.60 2.02 -2.03 -3.44 112.91 109.51 2zvv h THR 186 Ca -0.46 -0.09 -0.52 0.00 0.77 0.00 0.00 66.41 66.11 2zvv h THR 186 Cb 1.26 0.58 -0.14 0.00 -1.74 0.00 0.00 68.15 68.11 2zvv h THR 186 CO 0.59 0.05 -0.62 0.42 0.37 0.00 0.00 175.52 176.33 2zvv s THR 187 N -6.16 1.51 0.04 3.16 -4.23 -1.26 -5.16 115.64 103.55 2zvv s THR 187 Ca -0.13 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.39 2zvv s THR 187 Cb 0.13 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 2zvv s THR 187 CO 0.71 -0.06 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.93 2zvv s VAL 188 N -3.07 0.83 -0.07 2.29 1.01 -1.26 -5.06 120.40 115.06 2zvv s VAL 188 Ca 0.35 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2zvv s VAL 188 Cb 0.08 -0.80 -0.26 0.00 0.00 0.00 0.00 36.38 35.40 2zvv s VAL 188 CO 0.16 -0.13 0.55 -0.78 0.00 0.00 0.00 175.10 174.90 2zvv h ASP 189 N 4.88 0.35 -3.58 3.32 3.58 -2.01 -3.46 116.42 119.50 2zvv h ASP 189 Ca -0.36 -0.69 -0.49 0.00 0.42 0.00 0.00 57.03 55.91 2zvv h ASP 189 Cb 1.19 -0.12 -0.33 0.00 1.72 0.00 0.00 39.33 41.80 2zvv h ASP 189 CO 0.43 1.61 -0.81 -0.54 -2.88 0.00 0.00 179.24 177.05 2zvv s LYS 190 N -2.58 1.45 0.30 0.28 -0.14 -1.26 -5.05 119.74 112.74 2zvv s LYS 190 Ca -0.16 -0.38 0.05 0.00 -1.36 0.00 0.00 55.97 54.12 2zvv s LYS 190 Cb 0.07 -1.25 0.77 0.00 -1.68 0.00 0.00 37.83 35.74 2zvv s LYS 190 CO 0.81 0.07 1.70 -1.00 -0.76 0.00 0.00 175.35 176.16 2zvv h PRO 191 N 6.76 0.43 -0.03 -1.68 0.13 -2.01 -1.01 132.00 134.59 2zvv h PRO 191 Ca -0.32 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2zvv h PRO 191 Cb 1.18 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2zvv h PRO 191 CO 0.48 0.28 0.08 1.05 -0.23 0.00 0.00 178.00 179.66 2zvv h GLU 192 N 0.44 0.00 -0.00 0.86 9.09 -1.96 -1.50 114.58 121.50 2zvv h GLU 192 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 2zvv h GLU 192 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2zvv h GLU 192 CO -0.52 0.00 -0.14 -0.25 0.05 0.00 0.00 179.01 178.15 2zvv n ASP 193 N -3.31 0.37 -4.76 3.06 8.00 -0.38 -3.73 116.55 115.81 2zvv n ASP 193 Ca -0.02 -0.33 -0.37 0.00 0.71 0.00 0.00 54.79 54.78 2zvv n ASP 193 Cb 0.16 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2zvv n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zvv s ALA 194 N -2.64 2.74 -0.36 2.24 0.00 -0.57 -4.75 121.76 118.43 2zvv s ALA 194 Ca 0.24 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.34 2zvv s ALA 194 Cb 0.20 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.94 2zvv s ALA 194 CO 0.51 -1.13 0.08 0.42 0.00 0.00 0.00 175.76 175.65 2zvv s ILE 195 N -1.47 2.47 -0.39 0.00 1.01 -1.26 -4.13 121.20 117.44 2zvv s ILE 195 Ca 0.72 -2.31 -0.15 0.00 0.00 0.00 0.00 60.65 58.91 2zvv s ILE 195 Cb -0.34 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.34 2zvv s ILE 195 CO 0.39 -0.62 0.34 -0.69 0.00 0.00 0.00 174.94 174.35 2zvv s VAL 196 N 0.93 5.20 -0.35 2.92 1.01 -0.03 -4.40 120.40 125.69 2zvv s VAL 196 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2zvv s VAL 196 Cb -0.20 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.32 2zvv s VAL 196 CO -0.07 -0.27 0.12 -0.63 0.00 0.00 0.00 175.10 174.25 2zvv s ILE 197 N 1.86 3.77 -0.23 2.22 1.01 -1.26 -1.21 121.20 127.36 2zvv s ILE 197 Ca 0.08 -1.21 -0.10 0.00 0.00 0.00 0.00 60.65 59.42 2zvv s ILE 197 Cb -0.18 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2zvv s ILE 197 CO 0.11 -0.23 0.15 -0.70 0.00 0.00 0.00 174.94 174.28 2zvv s GLU 198 N 1.39 4.11 -0.15 2.79 2.12 0.89 -4.97 118.70 124.88 2zvv s GLU 198 Ca -0.01 -0.25 -0.04 0.00 0.36 0.00 0.00 54.97 55.03 2zvv s GLU 198 Cb -0.20 -3.50 0.06 0.00 0.26 0.00 0.00 34.13 30.75 2zvv s GLU 198 CO 0.02 0.13 0.12 1.41 -0.54 0.00 0.00 175.26 176.41 2zvv s MET 199 N 0.84 0.06 -0.10 4.30 1.75 -1.26 0.43 119.30 125.33 2zvv s MET 199 Ca 0.08 0.10 -0.07 0.00 -1.25 0.00 0.00 55.69 54.55 2zvv s MET 199 Cb -0.13 -1.38 -0.27 0.00 2.84 0.00 0.00 34.83 35.89 2zvv s MET 199 CO 0.03 -0.59 0.45 1.57 -0.65 0.00 0.00 175.02 175.83 2zvv h LYS 200 N 8.40 0.28 -3.39 4.11 -0.00 -0.34 -3.48 116.57 122.15 2zvv h LYS 200 Ca -0.15 -0.48 -0.16 0.00 -0.00 0.00 0.00 60.65 59.86 2zvv h LYS 200 Cb 1.14 0.18 -0.23 0.00 -0.00 0.00 0.00 32.23 33.32 2zvv h LYS 200 CO 0.25 1.21 -0.49 -1.21 -0.00 0.00 0.00 179.45 179.21 2zvv s GLU 201 N -2.57 0.37 0.40 0.07 2.02 -0.95 -5.07 118.70 112.97 2zvv s GLU 201 Ca -0.20 -0.09 -0.26 0.00 0.02 0.00 0.00 54.97 54.44 2zvv s GLU 201 Cb 0.06 0.16 -0.09 0.00 0.10 0.00 0.00 34.13 34.37 2zvv s GLU 201 CO 0.79 -0.08 1.29 -2.14 0.02 0.00 0.00 175.26 175.15 2zvv s PRO 202 N -0.70 4.03 0.05 0.39 0.02 -1.26 -4.22 135.00 133.29 2zvv s PRO 202 Ca -0.08 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.11 2zvv s PRO 202 Cb -0.05 -2.79 -0.02 0.00 0.02 0.00 0.00 34.50 31.66 2zvv s PRO 202 CO 0.01 -0.44 -0.11 0.08 -0.33 0.00 0.00 177.00 176.22 2zvv s VAL 203 N -1.26 0.82 -0.21 3.83 1.01 -0.99 -4.96 120.40 118.64 2zvv s VAL 203 Ca 0.56 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2zvv s VAL 203 Cb -0.38 -0.81 0.11 0.00 0.00 0.00 0.00 36.38 35.31 2zvv s VAL 203 CO 0.48 -0.20 0.32 -0.55 0.00 0.00 0.00 175.10 175.16 2zvv s SER 204 N -1.38 0.49 0.07 3.32 0.15 -1.26 -0.53 113.70 114.56 2zvv s SER 204 Ca -0.04 0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.90 2zvv s SER 204 Cb -0.09 0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2zvv s SER 204 CO 0.01 -0.29 -0.07 -0.76 1.20 0.00 0.00 173.24 173.33 2zvv s LEU 205 N 2.48 2.37 -0.10 3.45 1.43 -0.58 -4.98 118.68 122.74 2zvv s LEU 205 Ca 0.08 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2zvv s LEU 205 Cb -0.15 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 2zvv s LEU 205 CO -0.13 -0.32 -0.02 -0.44 0.23 0.00 0.00 176.35 175.67 2zvv s SER 206 N -2.22 5.04 0.04 2.29 0.01 -1.26 -0.80 113.70 116.81 2zvv s SER 206 Ca -0.00 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2zvv s SER 206 Cb -0.03 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 2zvv s SER 206 CO -0.02 0.32 -0.04 -0.36 0.41 0.00 0.00 173.24 173.55 2zvv s PHE 207 N -0.53 0.49 -0.21 2.43 0.08 -0.26 -0.65 117.98 119.34 2zvv s PHE 207 Ca 0.09 -0.79 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 2zvv s PHE 207 Cb -0.12 -0.34 -0.00 0.00 -0.57 0.00 0.00 43.02 41.99 2zvv s PHE 207 CO 0.02 -0.25 1.15 0.00 -0.10 0.00 0.00 175.22 176.04 2zvv s ALA 208 N -2.72 3.66 0.49 5.36 0.00 -1.26 -0.69 121.76 126.60 2zvv s ALA 208 Ca -0.02 0.28 0.16 0.00 0.00 0.00 0.00 51.96 52.38 2zvv s ALA 208 Cb -0.01 -3.60 1.18 0.00 0.00 0.00 0.00 23.12 20.69 2zvv s ALA 208 CO -0.05 -1.16 2.08 -0.07 0.00 0.00 0.00 175.76 176.57 2zvv h LEU 209 N 9.66 0.00 -0.88 0.00 3.38 -1.53 -2.45 115.31 123.49 2zvv h LEU 209 Ca -0.23 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2zvv h LEU 209 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2zvv h LEU 209 CO 0.98 0.08 0.54 -0.09 0.09 0.00 0.00 178.44 180.04 2zvv h ARG 210 N 0.00 0.90 -0.12 1.13 2.43 -1.92 0.65 114.38 117.45 2zvv h ARG 210 Ca -0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2zvv h ARG 210 Cb 0.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2zvv h ARG 210 CO 0.01 0.60 -0.45 1.88 -1.51 0.00 0.00 179.97 180.50 2zvv h TYR 211 N 0.93 0.69 -0.81 2.20 0.05 -1.84 -2.82 116.97 115.36 2zvv h TYR 211 Ca 0.41 -0.29 0.05 0.00 0.05 0.00 0.00 58.73 58.95 2zvv h TYR 211 Cb 0.29 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.86 2zvv h TYR 211 CO -0.04 1.05 0.50 0.52 -1.05 0.00 0.00 178.16 179.15 2zvv h MET 212 N 0.13 0.91 -0.18 4.88 2.86 -1.25 -1.01 114.93 121.27 2zvv h MET 212 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2zvv h MET 212 Cb 1.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2zvv h MET 212 CO 0.09 0.60 -0.08 -0.91 1.06 0.00 0.00 176.91 177.68 2zvv h ASN 213 N 0.94 0.26 -0.22 1.22 -0.26 -0.89 -1.66 115.58 114.96 2zvv h ASN 213 Ca 0.35 -0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.92 2zvv h ASN 213 Cb 0.12 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2zvv h ASN 213 CO -0.16 0.37 -0.28 -1.28 -1.06 0.00 0.00 177.43 175.03 2zvv h SER 214 N 0.26 0.73 -0.22 5.81 0.87 -0.95 -2.98 113.55 117.08 2zvv h SER 214 Ca 0.06 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2zvv h SER 214 Cb 0.31 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2zvv h SER 214 CO 0.02 0.97 -0.04 -0.26 -0.53 0.00 0.00 176.83 176.98 2zvv h PHE 215 N 0.61 0.57 0.00 2.24 0.04 -0.42 -2.78 116.94 117.19 2zvv h PHE 215 Ca 0.08 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2zvv h PHE 215 Cb 0.78 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2zvv h PHE 215 CO 0.04 0.58 0.00 0.25 -0.60 0.00 0.00 178.31 178.58 2zvv n THR 216 N -4.25 0.42 0.87 -1.55 -2.24 -0.98 -1.98 114.28 104.57 2zvv n THR 216 Ca 0.01 0.10 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2zvv n THR 216 Cb 0.28 -0.96 0.48 0.00 -2.10 0.00 0.00 70.33 68.03 2zvv n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvv n LYS 217 N -1.15 0.19 0.00 -0.78 5.02 -1.05 -2.00 118.16 118.38 2zvv n LYS 217 Ca 0.06 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.60 2zvv n LYS 217 Cb 0.05 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.02 2zvv n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvv n ALA 218 N -1.36 2.70 -0.28 7.82 0.00 -0.84 -4.23 120.51 124.32 2zvv n ALA 218 Ca 0.08 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.16 2zvv n ALA 218 Cb 0.19 -1.13 0.25 0.00 0.00 0.00 0.00 19.45 18.75 2zvv n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvv h THR 219 N 2.22 0.54 0.00 0.00 2.02 -1.63 -0.93 112.91 115.14 2zvv h THR 219 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2zvv h THR 219 Cb 0.54 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2zvv h THR 219 CO 0.00 0.07 0.03 -0.65 0.37 0.00 0.00 175.52 175.35 2zvv h PRO 220 N 0.40 0.00 0.00 6.66 0.11 -1.84 -2.73 132.00 134.60 2zvv h PRO 220 Ca 0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 2zvv h PRO 220 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2zvv h PRO 220 CO -0.49 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 176.82 2zvv h LEU 221 N 0.00 0.00 -7.29 2.35 3.38 -1.50 -3.47 115.31 108.77 2zvv h LEU 221 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zvv h LEU 221 Cb 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.63 2zvv h LEU 221 CO 0.00 0.31 -0.07 -0.55 0.09 0.00 0.00 178.44 178.22 2zvv s SER 222 N -6.28 -0.38 0.44 -0.43 0.15 -1.03 -4.32 113.70 101.85 2zvv s SER 222 Ca 0.04 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.26 2zvv s SER 222 Cb 0.07 0.42 0.73 0.00 -1.71 0.00 0.00 66.02 65.53 2zvv s SER 222 CO 0.73 -0.55 1.75 0.44 1.20 0.00 0.00 173.24 176.80 2zvv h ASP 223 N 3.37 0.00 -3.60 5.45 3.32 -1.92 -3.42 116.42 119.62 2zvv h ASP 223 Ca -0.29 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.32 2zvv h ASP 223 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 2zvv h ASP 223 CO 0.40 0.00 -0.75 0.42 -1.72 0.00 0.00 179.24 177.59 2zvv s THR 224 N -3.34 1.58 0.02 0.35 -4.23 -1.26 -0.28 115.64 108.47 2zvv s THR 224 Ca 0.05 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 2zvv s THR 224 Cb 0.07 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2zvv s THR 224 CO 0.61 -0.50 -0.10 0.54 -0.54 0.00 0.00 174.62 174.63 2zvv s VAL 225 N -2.59 0.77 -0.15 2.29 0.11 -0.17 -4.59 120.40 116.09 2zvv s VAL 225 Ca 0.17 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2zvv s VAL 225 Cb -0.03 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2zvv s VAL 225 CO 0.05 -0.04 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.69 2zvv s THR 226 N -0.74 1.94 -0.25 5.04 2.01 -0.76 -1.46 115.64 121.42 2zvv s THR 226 Ca -0.01 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 2zvv s THR 226 Cb -0.07 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2zvv s THR 226 CO 0.00 0.52 0.02 -0.63 -0.69 0.00 0.00 174.62 173.85 2zvv s ILE 227 N 1.00 3.79 -0.19 1.82 1.01 0.15 -1.01 121.20 127.77 2zvv s ILE 227 Ca -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2zvv s ILE 227 Cb -0.15 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2zvv s ILE 227 CO -0.05 0.30 -0.01 -0.44 0.00 0.00 0.00 174.94 174.74 2zvv s SER 228 N 1.52 4.76 0.03 3.58 0.01 0.19 -0.14 113.70 123.65 2zvv s SER 228 Ca 0.05 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.17 2zvv s SER 228 Cb -0.15 -1.80 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2zvv s SER 228 CO 0.00 0.08 -0.21 -0.76 0.41 0.00 0.00 173.24 172.76 2zvv s LEU 229 N 0.91 2.15 -0.14 2.44 1.43 0.95 -1.88 118.68 124.54 2zvv s LEU 229 Ca 0.01 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2zvv s LEU 229 Cb -0.14 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.10 2zvv s LEU 229 CO 0.02 0.18 0.39 -0.44 0.23 0.00 0.00 176.35 176.73 2zvv s SER 230 N -1.08 -0.40 0.54 2.29 0.01 -1.26 -0.97 113.70 112.84 2zvv s SER 230 Ca 0.08 0.74 0.20 0.00 1.31 0.00 0.00 55.95 58.27 2zvv s SER 230 Cb -0.09 0.76 1.42 0.00 0.21 0.00 0.00 66.02 68.32 2zvv s SER 230 CO 0.01 -0.17 2.17 0.77 0.41 0.00 0.00 173.24 176.43 2zvv h SER 231 N 5.35 0.00 -0.49 2.44 4.64 -1.94 -2.80 113.55 120.74 2zvv h SER 231 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2zvv h SER 231 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zvv h SER 231 CO 0.27 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.61 2zvv n GLU 232 N -4.35 3.31 -4.16 4.77 4.71 -1.26 -5.01 120.64 118.66 2zvv n GLU 232 Ca -0.02 -2.65 -0.10 0.00 -0.01 0.00 0.00 57.16 54.38 2zvv n GLU 232 Cb 0.11 -1.71 -0.10 0.00 -1.01 0.00 0.00 31.44 28.74 2zvv n GLU 232 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2zvv s LEU 233 N -1.80 2.38 0.67 -4.62 1.02 -1.06 -5.14 118.68 110.13 2zvv s LEU 233 Ca 0.42 -1.05 -0.15 0.00 0.02 0.00 0.00 54.13 53.38 2zvv s LEU 233 Cb 0.27 0.04 0.01 0.00 0.02 0.00 0.00 46.19 46.53 2zvv s LEU 233 CO 0.19 -0.54 1.11 -2.84 0.02 0.00 0.00 176.35 174.29 2zvv s PRO 234 N -3.89 2.71 0.46 1.29 0.02 -1.26 -4.61 135.00 129.72 2zvv s PRO 234 Ca 0.13 1.39 -0.21 0.00 0.02 0.00 0.00 61.00 62.33 2zvv s PRO 234 Cb 0.06 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 2zvv s PRO 234 CO -0.04 -1.32 1.01 0.54 -0.33 0.00 0.00 177.00 176.86 2zvv s VAL 235 N -2.38 3.97 -0.17 3.83 0.11 -0.66 -4.77 120.40 120.33 2zvv s VAL 235 Ca 0.67 1.26 -0.00 0.00 -2.93 0.00 0.00 61.98 60.97 2zvv s VAL 235 Cb -0.21 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2zvv s VAL 235 CO 0.43 -0.23 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.13 2zvv s VAL 236 N -2.00 2.60 -0.29 2.04 1.01 -0.79 -1.86 120.40 121.11 2zvv s VAL 236 Ca 0.65 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2zvv s VAL 236 Cb -0.15 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.18 2zvv s VAL 236 CO 0.19 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 175.06 2zvv s VAL 237 N 0.99 2.56 -0.07 2.92 1.01 0.30 -0.63 120.40 127.48 2zvv s VAL 237 Ca -0.02 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.39 2zvv s VAL 237 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2zvv s VAL 237 CO -0.03 -0.13 -0.14 -0.70 0.00 0.00 0.00 175.10 174.11 2zvv s GLU 238 N 1.15 2.74 -0.07 2.72 2.12 -0.18 -1.14 118.70 126.04 2zvv s GLU 238 Ca -0.05 -0.68 0.04 0.00 0.36 0.00 0.00 54.97 54.63 2zvv s GLU 238 Cb -0.20 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.74 2zvv s GLU 238 CO -0.04 0.52 -0.19 0.71 -0.54 0.00 0.00 175.26 175.72 2zvv s TYR 239 N -0.46 2.04 0.10 5.30 1.51 -0.57 -1.82 117.35 123.45 2zvv s TYR 239 Ca 0.06 -0.72 -0.26 0.00 -1.01 0.00 0.00 57.07 55.15 2zvv s TYR 239 Cb -0.12 -1.38 -0.06 0.00 -0.11 0.00 0.00 41.96 40.28 2zvv s TYR 239 CO 0.02 -0.28 0.80 0.15 -1.11 0.00 0.00 175.55 175.12 2zvv s LYS 240 N 0.25 4.55 -0.53 -0.62 -0.14 -1.26 -0.98 119.74 121.01 2zvv s LYS 240 Ca -0.11 1.15 -0.17 0.00 -1.36 0.00 0.00 55.97 55.48 2zvv s LYS 240 Cb -0.15 -3.33 0.10 0.00 -1.68 0.00 0.00 37.83 32.78 2zvv s LYS 240 CO 0.05 0.39 0.53 0.08 -0.76 0.00 0.00 175.35 175.64 2zvv s VAL 241 N -0.48 5.09 0.00 3.17 1.01 -0.52 -4.24 120.40 124.44 2zvv s VAL 241 Ca 0.38 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zvv s VAL 241 Cb -0.22 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2zvv s VAL 241 CO 0.25 -0.85 0.00 0.00 0.00 0.00 0.00 175.10 174.50 2zvv n ALA 242 N 5.58 0.00 -2.39 5.51 0.00 -1.26 -1.83 120.51 126.13 2zvv n ALA 242 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2zvv n ALA 242 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.91 2zvv n ALA 242 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zvv n GLU 243 N 14.00 2.60 0.00 0.00 -0.58 -1.26 -4.70 120.64 130.70 2zvv n GLU 243 Ca 0.00 -3.78 0.00 0.00 -0.42 0.00 0.00 57.16 52.96 2zvv n GLU 243 Cb 0.00 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 28.98 2zvv n GLU 243 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zvv n MET 244 N -0.64 0.19 -1.36 3.49 0.00 -0.76 -4.95 117.12 113.10 2zvv n MET 244 Ca 0.26 -0.56 0.00 0.00 0.00 0.00 0.00 57.70 57.40 2zvv n MET 244 Cb 0.89 -0.79 0.00 0.00 0.00 0.00 0.00 33.22 33.32 2zvv n MET 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvv n GLY 245 N -0.10 -0.58 3.81 3.17 0.00 -1.09 0.25 105.19 110.66 2zvv n GLY 245 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 2zvv n GLY 245 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zvv s TYR 246 N -3.62 -0.03 -0.16 1.61 1.13 -0.42 -1.44 117.35 114.41 2zvv s TYR 246 Ca 0.00 -0.38 -0.02 0.00 -1.41 0.00 0.00 57.07 55.26 2zvv s TYR 246 Cb 0.00 0.70 0.05 0.00 -1.10 0.00 0.00 41.96 41.61 2zvv s TYR 246 CO 0.00 -1.03 0.02 0.42 -2.51 0.00 0.00 175.55 172.45 2zvv s ILE 247 N -2.87 0.54 -0.19 -3.49 1.01 -0.15 -1.86 121.20 114.19 2zvv s ILE 247 Ca 0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2zvv s ILE 247 Cb -0.03 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2zvv s ILE 247 CO 0.05 -0.06 -0.02 -0.13 0.00 0.00 0.00 174.94 174.78 2zvv s ARG 248 N 1.87 3.58 -0.11 2.79 0.52 0.14 -1.51 118.95 126.23 2zvv s ARG 248 Ca 0.01 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2zvv s ARG 248 Cb -0.16 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2zvv s ARG 248 CO -0.07 0.04 -0.05 0.71 0.02 0.00 0.00 175.30 175.95 2zvv s TYR 249 N 0.90 3.01 -0.04 -0.53 2.02 -0.29 0.35 117.35 122.76 2zvv s TYR 249 Ca 0.00 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.68 2zvv s TYR 249 Cb -0.14 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2zvv s TYR 249 CO 0.02 0.20 -0.24 0.71 -1.57 0.00 0.00 175.55 174.67 2zvv s TYR 250 N -0.35 2.43 -0.07 2.71 1.51 0.90 -0.54 117.35 123.94 2zvv s TYR 250 Ca 0.06 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2zvv s TYR 250 Cb -0.12 -1.56 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2zvv s TYR 250 CO 0.02 -0.06 0.00 -1.17 -1.11 0.00 0.00 175.55 173.23 2zvv s LEU 251 N -0.46 0.57 0.29 -1.29 2.96 -0.78 -0.91 118.68 119.06 2zvv s LEU 251 Ca 0.05 -0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.59 2zvv s LEU 251 Cb -0.11 -0.43 -0.10 0.00 0.50 0.00 0.00 46.19 46.05 2zvv s LEU 251 CO 0.01 -0.20 1.32 0.00 -1.32 0.00 0.00 176.35 176.16 2zvv s ALA 252 N 1.98 3.52 0.76 5.97 0.00 -0.68 -1.66 121.76 131.65 2zvv s ALA 252 Ca 0.05 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 2zvv s ALA 252 Cb -0.12 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2zvv s ALA 252 CO -0.05 -0.61 1.12 -1.25 0.00 0.00 0.00 175.76 174.97 2zvv s PRO 253 N -1.26 2.39 -0.26 0.00 0.04 -1.26 -4.79 135.00 129.85 2zvv s PRO 253 Ca 0.52 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 2zvv s PRO 253 Cb -0.39 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2zvv s PRO 253 CO 0.48 -1.35 0.24 0.15 0.04 0.00 0.00 177.00 176.56 2zvv s LYS 254 N -5.38 4.03 0.13 4.56 1.02 0.18 -5.00 119.74 119.28 2zvv s LYS 254 Ca 0.60 -0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.50 2zvv s LYS 254 Cb -0.12 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2zvv s LYS 254 CO 0.52 -0.10 -0.18 0.42 -0.92 0.00 0.00 175.35 175.08 2zvv s ILE 255 N 1.54 1.61 -2.00 2.17 1.01 -1.26 -4.27 121.20 120.00 2zvv s ILE 255 Ca 0.10 -1.70 0.25 0.00 0.00 0.00 0.00 60.65 59.30 2zvv s ILE 255 Cb -0.15 -1.61 0.71 0.00 0.01 0.00 0.00 42.46 41.42 2zvv s ILE 255 CO 0.08 -0.25 1.84 -0.62 0.00 0.00 0.00 174.94 176.00