#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovg s THR 2 N 0.00 1.81 0.36 0.00 -4.23 -0.37 -4.97 115.64 108.24 1ovg s THR 2 Ca 0.00 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 58.71 1ovg s THR 2 Cb 0.00 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.46 1ovg s THR 2 CO 0.00 0.00 1.84 -0.65 -0.54 0.00 0.00 174.62 175.27 1ovg h PRO 3 N 1.52 0.60 -0.11 3.99 0.11 -2.01 -2.95 132.00 133.15 1ovg h PRO 3 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ovg h PRO 3 Cb 1.27 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ovg h PRO 3 CO 0.75 0.40 0.00 0.72 -0.21 0.00 0.00 178.00 179.66 1ovg n HIS 4 N -4.59 0.14 -3.63 0.65 8.25 -1.26 -4.96 115.22 109.82 1ovg n HIS 4 Ca 0.19 -0.49 -0.25 0.00 -0.26 0.00 0.00 57.72 56.92 1ovg n HIS 4 Cb 0.57 -0.04 -0.17 0.00 1.12 0.00 0.00 29.99 31.47 1ovg n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ovg s ILE 5 N -0.99 -0.06 -1.19 1.59 1.01 -1.12 -4.71 121.20 115.73 1ovg s ILE 5 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 1ovg s ILE 5 Cb 0.04 -0.48 0.16 0.00 0.01 0.00 0.00 42.46 42.19 1ovg s ILE 5 CO 0.05 -0.15 1.42 0.21 0.00 0.00 0.00 174.94 176.47 1ovg s ASN 6 N 2.13 7.02 0.32 3.58 3.04 -1.26 -1.24 114.94 128.53 1ovg s ASN 6 Ca 0.03 -2.87 -0.16 0.00 0.04 0.00 0.00 52.86 49.89 1ovg s ASN 6 Cb -0.15 -2.41 0.03 0.00 -1.54 0.00 0.00 41.25 37.17 1ovg s ASN 6 CO -0.07 -0.80 0.68 0.00 -3.04 0.00 0.00 177.10 173.86 1ovg s ALA 7 N 1.83 -0.69 0.21 1.71 0.00 -1.26 -4.66 121.76 118.90 1ovg s ALA 7 Ca 0.42 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.81 1ovg s ALA 7 Cb -0.03 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 1ovg s ALA 7 CO -0.00 -0.97 -0.18 -1.21 0.00 0.00 0.00 175.76 173.40 1ovg s GLU 8 N -3.32 1.44 0.16 0.00 8.01 -1.26 -2.05 118.70 121.68 1ovg s GLU 8 Ca 0.16 -1.59 -0.33 0.00 0.01 0.00 0.00 54.97 53.22 1ovg s GLU 8 Cb -0.04 -1.45 -0.15 0.00 -4.31 0.00 0.00 34.13 28.17 1ovg s GLU 8 CO 0.10 0.28 1.26 -0.12 0.01 0.00 0.00 175.26 176.78 1ovg n MET 9 N -0.19 1.34 0.00 1.61 0.00 -1.26 -1.04 117.12 117.57 1ovg n MET 9 Ca -0.09 0.48 0.00 0.00 -0.00 0.00 0.00 57.70 58.09 1ovg n MET 9 Cb 0.59 -2.04 0.00 0.00 0.00 0.00 0.00 33.22 31.76 1ovg n MET 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ovg n GLY 10 N 2.22 3.23 0.24 -5.12 0.00 -1.26 -4.91 105.19 99.58 1ovg n GLY 10 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1ovg n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ovg h ASP 11 N 0.00 0.00 -3.04 1.61 5.19 -1.44 -3.44 116.42 115.30 1ovg h ASP 11 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 1ovg h ASP 11 Cb 0.00 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.38 1ovg h ASP 11 CO 0.00 0.18 -0.70 -0.36 -3.12 0.00 0.00 179.24 175.24 1ovg s PHE 12 N -3.75 2.73 0.95 4.55 0.40 -1.26 -4.74 117.98 116.86 1ovg s PHE 12 Ca -0.00 -0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1ovg s PHE 12 Cb 0.11 -1.34 0.17 0.00 0.51 0.00 0.00 43.02 42.46 1ovg s PHE 12 CO 0.62 0.50 1.19 0.00 0.70 0.00 0.00 175.22 178.23 1ovg s ALA 13 N -1.64 1.86 -1.52 5.36 0.00 -1.26 -4.92 121.76 119.64 1ovg s ALA 13 Ca 0.25 -0.78 0.30 0.00 0.00 0.00 0.00 51.96 51.74 1ovg s ALA 13 Cb -0.09 -2.93 1.57 0.00 0.00 0.00 0.00 23.12 21.67 1ovg s ALA 13 CO 0.16 -2.42 2.07 -0.40 0.00 0.00 0.00 175.76 175.18 1ovg n ASP 14 N -3.84 0.00 -3.93 0.00 5.75 -1.26 -4.59 116.55 108.68 1ovg n ASP 14 Ca 0.10 -0.27 -0.22 0.00 -0.01 0.00 0.00 54.79 54.39 1ovg n ASP 14 Cb 0.60 -0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.28 1ovg n ASP 14 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ovg s VAL 15 N -2.48 0.75 -0.10 2.12 -7.23 -1.26 0.04 120.40 112.23 1ovg s VAL 15 Ca 0.31 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 60.25 1ovg s VAL 15 Cb 0.20 -0.74 0.02 0.00 0.56 0.00 0.00 36.38 36.43 1ovg s VAL 15 CO 0.44 0.27 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.70 1ovg s VAL 16 N 0.88 1.24 0.04 1.32 1.01 -0.27 -2.72 120.40 121.89 1ovg s VAL 16 Ca -0.11 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1ovg s VAL 16 Cb -0.15 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1ovg s VAL 16 CO 0.01 0.39 0.69 -0.76 0.00 0.00 0.00 175.10 175.43 1ovg s LEU 17 N 1.19 4.45 -0.18 3.92 1.02 -0.02 -1.65 118.68 127.40 1ovg s LEU 17 Ca -0.04 1.34 -0.03 0.00 0.02 0.00 0.00 54.13 55.43 1ovg s LEU 17 Cb -0.14 -3.10 0.06 0.00 0.02 0.00 0.00 46.19 43.03 1ovg s LEU 17 CO -0.03 0.08 0.03 -0.04 0.02 0.00 0.00 176.35 176.40 1ovg s MET 18 N -0.24 0.67 0.34 1.70 -1.94 -0.42 -1.66 119.30 117.74 1ovg s MET 18 Ca 0.35 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 1ovg s MET 18 Cb -0.20 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 1ovg s MET 18 CO 0.21 -0.60 0.54 -1.25 -0.01 0.00 0.00 175.02 173.91 1ovg s PRO 19 N 1.87 3.50 0.26 2.03 0.04 -1.24 -1.51 135.00 139.94 1ovg s PRO 19 Ca -0.00 -0.31 0.06 0.00 0.04 0.00 0.00 61.00 60.78 1ovg s PRO 19 Cb -0.17 -2.67 0.34 0.00 0.04 0.00 0.00 34.50 32.05 1ovg s PRO 19 CO -0.08 0.16 1.62 0.78 0.04 0.00 0.00 177.00 179.53 1ovg h GLY 20 N 0.86 0.25 -7.17 0.56 0.00 -1.84 -1.63 103.07 94.10 1ovg h GLY 20 Ca -0.50 -0.28 -0.63 0.00 0.00 0.00 0.00 47.33 45.93 1ovg h GLY 20 CO 0.62 0.25 -0.17 -0.35 0.00 0.00 0.00 176.54 176.88 1ovg s ASP 21 N -6.89 6.30 0.39 0.19 2.15 -1.26 -2.24 116.67 115.31 1ovg s ASP 21 Ca -0.04 0.31 0.12 0.00 0.43 0.00 0.00 52.55 53.37 1ovg s ASP 21 Cb 0.13 -2.23 0.92 0.00 -0.30 0.00 0.00 42.92 41.44 1ovg s ASP 21 CO 0.78 -0.23 1.90 -0.65 -0.17 0.00 0.00 175.17 176.80 1ovg h PRO 22 N 8.16 0.55 -0.01 4.34 0.11 -1.89 -0.61 132.00 142.65 1ovg h PRO 22 Ca -0.31 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1ovg h PRO 22 Cb 1.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1ovg h PRO 22 CO 0.67 0.36 -0.38 -0.07 -0.21 0.00 0.00 178.00 178.37 1ovg h LEU 23 N 0.56 0.02 -0.55 2.35 3.38 -1.93 -1.88 115.31 117.26 1ovg h LEU 23 Ca 0.40 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 1ovg h LEU 23 Cb 0.75 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1ovg h LEU 23 CO -0.16 0.40 -0.65 0.03 0.09 0.00 0.00 178.44 178.16 1ovg h ARG 24 N 0.01 0.00 -0.33 1.13 2.47 -1.53 -1.14 114.38 114.99 1ovg h ARG 24 Ca -0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1ovg h ARG 24 Cb 0.69 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1ovg h ARG 24 CO 0.05 0.65 0.04 0.00 0.56 0.00 0.00 179.97 181.26 1ovg h ALA 25 N 1.35 0.45 -0.72 0.04 0.00 -1.06 -0.03 119.26 119.29 1ovg h ALA 25 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ovg h ALA 25 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1ovg h ALA 25 CO 0.08 0.17 0.42 -0.22 0.00 0.00 0.00 179.25 179.70 1ovg h LYS 26 N 0.39 0.99 -0.51 0.00 3.64 -1.13 -1.70 116.57 118.24 1ovg h LYS 26 Ca 0.10 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ovg h LYS 26 Cb 0.38 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ovg h LYS 26 CO 0.01 0.72 0.25 -0.92 -2.27 0.00 0.00 179.45 177.24 1ovg h TYR 27 N 0.99 0.72 -0.36 1.91 5.03 -0.86 -2.14 116.97 122.26 1ovg h TYR 27 Ca 0.26 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.54 1ovg h TYR 27 Cb -0.00 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 1ovg h TYR 27 CO -0.01 0.56 0.23 0.82 -1.32 0.00 0.00 178.16 178.44 1ovg h ILE 28 N 0.68 1.11 0.20 1.81 2.04 -0.66 -0.54 117.51 122.15 1ovg h ILE 28 Ca 0.18 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1ovg h ILE 28 Cb 0.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1ovg h ILE 28 CO -0.02 0.11 -0.14 0.00 0.00 0.00 0.00 178.15 178.10 1ovg h ALA 29 N 1.11 -0.31 0.00 1.87 0.00 -1.15 0.22 119.26 121.00 1ovg h ALA 29 Ca 0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ovg h ALA 29 Cb -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ovg h ALA 29 CO -0.03 -0.69 -0.25 0.93 0.00 0.00 0.00 179.25 179.22 1ovg h GLU 30 N -0.33 0.00 0.07 0.00 5.08 -1.31 -2.17 114.58 115.91 1ovg h GLU 30 Ca -0.01 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.98 1ovg h GLU 30 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ovg h GLU 30 CO 0.01 0.25 -2.10 2.41 -1.00 0.00 0.00 179.01 178.57 1ovg n THR 31 N -3.71 1.66 -0.02 1.13 -1.04 -0.22 -4.72 114.28 107.37 1ovg n THR 31 Ca -0.01 -0.67 0.03 0.00 -2.04 0.00 0.00 64.05 61.36 1ovg n THR 31 Cb 0.36 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1ovg n THR 31 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ovg n PHE 32 N -3.32 0.00 -4.13 -1.42 3.01 0.76 -5.03 117.46 107.33 1ovg n PHE 32 Ca -0.33 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.79 1ovg n PHE 32 Cb 1.04 -0.31 -0.07 0.00 -0.01 0.00 0.00 39.48 40.13 1ovg n PHE 32 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ovg s LEU 33 N -3.99 3.89 0.21 4.37 1.43 -0.82 -4.74 118.68 119.05 1ovg s LEU 33 Ca -0.04 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1ovg s LEU 33 Cb 0.06 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1ovg s LEU 33 CO 0.44 0.32 0.42 -1.61 0.23 0.00 0.00 176.35 176.15 1ovg s GLU 34 N -1.45 3.56 -1.54 1.70 2.02 0.44 -4.28 118.70 119.16 1ovg s GLU 34 Ca 0.20 -0.24 -0.13 0.00 0.02 0.00 0.00 54.97 54.82 1ovg s GLU 34 Cb -0.12 -2.80 0.09 0.00 0.10 0.00 0.00 34.13 31.40 1ovg s GLU 34 CO 0.10 0.37 0.95 -0.25 0.02 0.00 0.00 175.26 176.44 1ovg n ASP 35 N -0.62 -4.42 -4.74 -0.19 9.92 -1.26 -1.49 116.55 113.74 1ovg n ASP 35 Ca -0.04 -0.81 -0.42 0.00 -0.53 0.00 0.00 54.79 53.00 1ovg n ASP 35 Cb 0.54 -3.77 -0.02 0.00 -0.64 0.00 0.00 41.12 37.22 1ovg n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ovg s ALA 36 N -3.33 3.73 -0.03 2.24 0.00 -1.26 -4.51 121.76 118.60 1ovg s ALA 36 Ca 0.63 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 54.08 1ovg s ALA 36 Cb -0.32 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.20 1ovg s ALA 36 CO 0.84 -0.91 0.02 0.50 0.00 0.00 0.00 175.76 176.21 1ovg s ARG 37 N -0.24 0.21 -0.03 0.00 3.52 -0.61 -4.96 118.95 116.83 1ovg s ARG 37 Ca 0.64 0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 56.09 1ovg s ARG 37 Cb -0.46 -0.51 -0.05 0.00 -1.56 0.00 0.00 34.95 32.37 1ovg s ARG 37 CO 0.44 -0.20 1.48 -2.00 -0.81 0.00 0.00 175.30 174.21 1ovg s GLU 38 N 1.37 4.24 -0.01 5.12 2.12 -1.26 -1.20 118.70 129.07 1ovg s GLU 38 Ca -0.05 2.02 0.14 0.00 0.36 0.00 0.00 54.97 57.44 1ovg s GLU 38 Cb -0.13 -3.73 -0.19 0.00 0.26 0.00 0.00 34.13 30.34 1ovg s GLU 38 CO -0.03 -0.69 0.41 1.33 -0.54 0.00 0.00 175.26 175.74 1ovg n VAL 39 N 5.02 0.00 -3.72 3.70 0.24 0.42 -4.96 118.33 119.04 1ovg n VAL 39 Ca 0.15 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 1ovg n VAL 39 Cb 0.43 0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 1ovg n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ovg s ASN 40 N -3.11 -0.25 0.00 -1.34 2.47 -1.17 -4.51 114.94 107.02 1ovg s ASN 40 Ca -0.01 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.40 1ovg s ASN 40 Cb 0.09 0.36 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 1ovg s ASN 40 CO 0.57 -0.51 0.01 -0.46 -3.72 0.00 0.00 177.10 172.99 1ovg n ASN 41 N 1.07 0.00 -4.64 -4.21 0.23 -1.26 -2.56 115.26 103.88 1ovg n ASN 41 Ca -0.21 -1.00 -0.48 0.00 -0.53 0.00 0.00 54.58 52.37 1ovg n ASN 41 Cb 0.57 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.22 1ovg n ASN 41 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1ovg n VAL 42 N 0.00 0.04 -1.28 3.53 0.31 -1.26 0.21 118.33 119.88 1ovg n VAL 42 Ca 0.00 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 1ovg n VAL 42 Cb 0.26 -1.30 -0.05 0.00 -0.91 0.00 0.00 33.84 31.84 1ovg n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ovg n ARG 43 N 3.08 -1.67 -1.00 5.55 1.74 -1.26 -1.55 116.66 121.55 1ovg n ARG 43 Ca 0.17 0.84 -0.00 0.00 -0.77 0.00 0.00 57.85 58.09 1ovg n ARG 43 Cb 0.26 -5.18 -0.00 0.00 -1.02 0.00 0.00 32.46 26.52 1ovg n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ovg n GLY 44 N 0.19 0.36 3.43 -0.13 0.00 0.13 -4.93 105.19 104.24 1ovg n GLY 44 Ca -0.11 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1ovg n GLY 44 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ovg n MET 45 N -1.83 3.24 -1.65 1.61 0.00 -0.59 -4.86 117.12 113.04 1ovg n MET 45 Ca -0.00 -3.40 -0.46 0.00 0.00 0.00 0.00 57.70 53.84 1ovg n MET 45 Cb 0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 33.22 30.02 1ovg n MET 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ovg n LEU 46 N 7.13 2.69 -3.99 -0.89 4.77 -1.26 -4.40 117.00 121.05 1ovg n LEU 46 Ca 0.45 1.13 -0.17 0.00 -0.03 0.00 0.00 56.01 57.39 1ovg n LEU 46 Cb 0.44 -1.37 -0.14 0.00 -2.33 0.00 0.00 43.42 40.01 1ovg n LEU 46 CO 0.74 -0.67 -0.42 -0.83 -1.33 0.00 0.00 177.39 174.89 1ovg s GLY 47 N 0.32 0.35 0.08 -0.72 0.00 -1.06 -2.29 107.32 104.00 1ovg s GLY 47 Ca 0.71 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1ovg s GLY 47 CO 0.48 -0.27 -0.08 -1.36 0.00 0.00 0.00 173.10 171.87 1ovg s PHE 48 N -0.21 0.89 -0.03 1.90 0.08 0.12 -0.43 117.98 120.30 1ovg s PHE 48 Ca 0.02 -0.72 0.01 0.00 0.12 0.00 0.00 56.93 56.36 1ovg s PHE 48 Cb -0.03 -0.51 0.02 0.00 -0.57 0.00 0.00 43.02 41.94 1ovg s PHE 48 CO -0.00 -0.08 -0.02 0.99 -0.10 0.00 0.00 175.22 176.01 1ovg s THR 49 N -2.64 0.31 0.00 0.64 2.01 -0.34 -0.78 115.64 114.83 1ovg s THR 49 Ca 0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1ovg s THR 49 Cb -0.01 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1ovg s THR 49 CO -0.02 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1ovg n GLY 50 N 4.06 3.23 3.20 4.40 0.00 0.92 -1.57 105.19 119.44 1ovg n GLY 50 Ca -0.26 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 1ovg n GLY 50 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ovg s THR 51 N -2.50 1.34 -0.22 2.61 -1.32 -0.56 0.11 115.64 115.10 1ovg s THR 51 Ca 0.00 -1.21 -0.02 0.00 -1.21 0.00 0.00 61.69 59.26 1ovg s THR 51 Cb 0.00 -1.21 0.06 0.00 -1.51 0.00 0.00 72.50 69.84 1ovg s THR 51 CO 0.00 -0.02 0.02 -0.47 -2.21 0.00 0.00 174.62 171.94 1ovg s TYR 52 N -0.99 1.50 -1.42 9.09 6.14 0.48 -0.42 117.35 131.73 1ovg s TYR 52 Ca 0.03 -1.22 -0.10 0.00 0.64 0.00 0.00 57.07 56.42 1ovg s TYR 52 Cb -0.09 -1.27 0.04 0.00 0.42 0.00 0.00 41.96 41.06 1ovg s TYR 52 CO 0.02 -0.69 1.07 1.63 0.64 0.00 0.00 175.55 178.22 1ovg n LYS 53 N 4.92 -6.76 0.00 4.97 5.02 -1.26 -1.61 118.16 123.44 1ovg n LYS 53 Ca -0.09 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 1ovg n LYS 53 Cb 0.46 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 1ovg n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovg n GLY 54 N -1.81 2.84 3.65 0.72 0.00 -1.26 -5.02 105.19 104.31 1ovg n GLY 54 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ovg n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovg s ARG 55 N -0.40 4.16 0.24 1.61 0.52 -0.63 -5.01 118.95 119.44 1ovg s ARG 55 Ca 0.00 0.45 -0.31 0.00 -0.52 0.00 0.00 55.73 55.36 1ovg s ARG 55 Cb 0.00 -3.60 -0.11 0.00 0.52 0.00 0.00 34.95 31.77 1ovg s ARG 55 CO 0.00 -0.25 1.57 0.21 0.02 0.00 0.00 175.30 176.85 1ovg s LYS 56 N 1.95 4.18 -0.02 3.54 2.20 -1.26 -0.39 119.74 129.94 1ovg s LYS 56 Ca 0.25 2.47 -0.07 0.00 -0.36 0.00 0.00 55.97 58.25 1ovg s LYS 56 Cb -0.16 -3.08 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1ovg s LYS 56 CO 0.09 -0.59 0.15 0.42 -0.36 0.00 0.00 175.35 175.06 1ovg s ILE 57 N 0.44 0.05 0.17 5.43 -1.09 0.30 -4.75 121.20 121.75 1ovg s ILE 57 Ca 0.66 -0.44 0.11 0.00 -2.23 0.00 0.00 60.65 58.75 1ovg s ILE 57 Cb -0.46 -0.36 -0.04 0.00 -1.58 0.00 0.00 42.46 40.02 1ovg s ILE 57 CO 0.40 -0.24 -0.25 -0.44 -1.23 0.00 0.00 174.94 173.19 1ovg s SER 58 N -0.85 3.37 -0.07 3.58 0.01 -1.10 -0.05 113.70 118.58 1ovg s SER 58 Ca -0.09 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.30 1ovg s SER 58 Cb -0.05 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.97 1ovg s SER 58 CO 0.01 0.13 0.17 0.54 0.41 0.00 0.00 173.24 174.51 1ovg s VAL 59 N -1.50 -0.04 -0.19 3.43 0.11 0.04 -0.84 120.40 121.41 1ovg s VAL 59 Ca 0.18 0.15 -0.19 0.00 -2.93 0.00 0.00 61.98 59.19 1ovg s VAL 59 Cb -0.08 -0.27 0.05 0.00 -1.53 0.00 0.00 36.38 34.54 1ovg s VAL 59 CO 0.09 0.06 0.54 -0.32 -3.33 0.00 0.00 175.10 172.13 1ovg s MET 60 N 1.04 0.65 0.78 1.54 0.00 -0.66 0.16 119.30 122.81 1ovg s MET 60 Ca -0.08 0.70 -0.11 0.00 0.00 0.00 0.00 55.69 56.20 1ovg s MET 60 Cb -0.10 0.31 0.06 0.00 0.00 0.00 0.00 34.83 35.11 1ovg s MET 60 CO -0.06 -0.09 1.10 0.20 0.00 0.00 0.00 175.02 176.18 1ovg s GLY 61 N 0.17 1.73 0.00 2.11 0.00 -0.97 -3.66 107.32 106.70 1ovg s GLY 61 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1ovg s GLY 61 CO 0.01 0.70 0.60 -2.39 0.00 0.00 0.00 173.10 172.02 1ovg n HIS 62 N -3.52 0.00 -0.47 1.90 1.44 -0.61 -4.89 115.22 109.07 1ovg n HIS 62 Ca 0.10 -0.17 0.06 0.00 -2.01 0.00 0.00 57.72 55.69 1ovg n HIS 62 Cb 0.53 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.60 1ovg n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ovg n GLY 63 N -0.17 -2.12 3.74 -1.39 0.00 -0.95 -2.40 105.19 101.90 1ovg n GLY 63 Ca 0.00 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1ovg n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovg s VAL 64 N -2.33 4.99 0.00 1.61 1.01 -1.26 -4.54 120.40 119.88 1ovg s VAL 64 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1ovg s VAL 64 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1ovg s VAL 64 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1ovg n GLY 65 N 2.81 2.27 0.17 4.51 0.00 -1.23 -4.46 105.19 109.27 1ovg n GLY 65 Ca -0.05 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 1ovg n GLY 65 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ovg h ILE 66 N 0.00 1.12 -0.89 -0.61 2.04 -1.62 -1.68 117.51 115.87 1ovg h ILE 66 Ca 0.00 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1ovg h ILE 66 Cb 0.00 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1ovg h ILE 66 CO 0.00 0.12 0.58 -0.65 0.00 0.00 0.00 178.15 178.20 1ovg h PRO 67 N 0.49 1.00 0.37 2.37 0.11 -1.89 -0.50 132.00 133.95 1ovg h PRO 67 Ca 0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1ovg h PRO 67 Cb -0.01 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1ovg h PRO 67 CO -0.03 0.66 -0.18 1.03 -0.21 0.00 0.00 178.00 179.28 1ovg h SER 68 N 1.03 -0.42 0.01 -2.05 0.87 -1.72 -3.23 113.55 108.04 1ovg h SER 68 Ca 0.37 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1ovg h SER 68 Cb 0.15 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1ovg h SER 68 CO -0.13 0.02 -0.00 0.00 -0.53 0.00 0.00 176.83 176.19 1ovg h SER 70 N 0.00 0.80 0.89 0.00 0.02 -1.13 -1.92 113.55 112.21 1ovg h SER 70 Ca -0.00 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1ovg h SER 70 Cb 0.01 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.34 1ovg h SER 70 CO 0.00 0.83 -0.43 0.40 -1.14 0.00 0.00 176.83 176.49 1ovg h ILE 71 N 0.80 0.00 -0.53 3.27 1.08 -1.39 -1.81 117.51 118.94 1ovg h ILE 71 Ca 0.17 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1ovg h ILE 71 Cb 0.39 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.11 1ovg h ILE 71 CO 0.01 0.00 0.33 1.88 -0.69 0.00 0.00 178.15 179.68 1ovg h TYR 72 N -1.28 0.69 -0.68 1.37 0.05 -1.57 -1.39 116.97 114.17 1ovg h TYR 72 Ca -0.12 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 1ovg h TYR 72 Cb 0.92 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 1ovg h TYR 72 CO 0.01 0.47 0.33 1.79 -1.05 0.00 0.00 178.16 179.71 1ovg h THR 73 N 0.72 1.23 0.69 -2.88 1.35 -1.42 -1.47 112.91 111.13 1ovg h THR 73 Ca 0.19 -0.64 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 1ovg h THR 73 Cb -0.03 0.40 0.01 0.00 -1.73 0.00 0.00 68.15 66.79 1ovg h THR 73 CO -0.04 0.26 -0.33 0.50 -0.25 0.00 0.00 175.52 175.66 1ovg h LYS 74 N 0.94 -0.90 -0.98 4.72 3.11 -1.02 -1.94 116.57 120.51 1ovg h LYS 74 Ca 0.23 0.06 0.10 0.00 -2.81 0.00 0.00 60.65 58.23 1ovg h LYS 74 Cb 0.12 0.20 -0.08 0.00 -1.00 0.00 0.00 32.23 31.47 1ovg h LYS 74 CO -0.03 -0.59 0.62 0.93 -2.81 0.00 0.00 179.45 177.57 1ovg h GLU 75 N -0.96 1.00 -0.74 1.90 5.08 -1.19 -0.79 114.58 118.89 1ovg h GLU 75 Ca -0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1ovg h GLU 75 Cb 0.72 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1ovg h GLU 75 CO 0.16 0.66 0.28 -0.07 -1.00 0.00 0.00 179.01 179.03 1ovg h LEU 76 N 1.03 1.04 -0.28 1.33 3.38 -1.16 -0.64 115.31 120.01 1ovg h LEU 76 Ca 0.46 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 1ovg h LEU 76 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ovg h LEU 76 CO -0.23 0.94 -0.53 0.40 0.09 0.00 0.00 178.44 179.11 1ovg h ILE 77 N 1.07 1.28 0.00 1.22 2.04 -0.51 -2.39 117.51 120.22 1ovg h ILE 77 Ca 0.24 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1ovg h ILE 77 Cb 0.24 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1ovg h ILE 77 CO -0.02 0.56 -1.07 0.35 0.00 0.00 0.00 178.15 177.97 1ovg n THR 78 N -4.05 0.35 -0.06 -0.27 -2.24 -0.38 -4.23 114.28 103.40 1ovg n THR 78 Ca -0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ovg n THR 78 Cb 0.62 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1ovg n THR 78 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ovg n ASP 79 N -2.30 0.19 -0.10 3.42 9.92 -0.25 -4.81 116.55 122.61 1ovg n ASP 79 Ca 0.01 -0.54 0.03 0.00 -0.53 0.00 0.00 54.79 53.76 1ovg n ASP 79 Cb 0.50 0.58 0.04 0.00 -0.64 0.00 0.00 41.12 41.59 1ovg n ASP 79 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ovg n PHE 80 N -0.58 0.00 -2.17 1.24 3.01 -0.94 -4.35 117.46 113.66 1ovg n PHE 80 Ca 0.00 -0.43 -0.20 0.00 1.01 0.00 0.00 57.45 57.83 1ovg n PHE 80 Cb 0.01 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 1ovg n PHE 80 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ovg n GLY 81 N -0.55 0.15 3.71 1.37 0.00 -1.18 -4.55 105.19 104.15 1ovg n GLY 81 Ca 0.04 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ovg n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovg s VAL 82 N -2.93 4.13 -0.18 1.61 1.01 -0.95 -4.63 120.40 118.46 1ovg s VAL 82 Ca 0.00 1.55 0.10 0.00 0.00 0.00 0.00 61.98 63.63 1ovg s VAL 82 Cb 0.00 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 1ovg s VAL 82 CO 0.00 0.13 -0.03 0.29 0.00 0.00 0.00 175.10 175.49 1ovg n LYS 83 N 3.82 1.01 -4.54 2.72 4.76 0.11 -4.53 118.16 121.51 1ovg n LYS 83 Ca 0.08 0.04 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 1ovg n LYS 83 Cb 0.47 -1.43 -0.16 0.00 -1.84 0.00 0.00 35.03 32.07 1ovg n LYS 83 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ovg s LYS 84 N -2.41 1.49 -0.17 1.97 1.02 -0.80 -1.44 119.74 119.39 1ovg s LYS 84 Ca -0.16 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1ovg s LYS 84 Cb 0.06 -1.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1ovg s LYS 84 CO 0.62 0.06 -0.17 0.42 -0.92 0.00 0.00 175.35 175.35 1ovg s ILE 85 N 0.53 2.41 -0.37 2.17 1.01 0.09 -1.11 121.20 125.93 1ovg s ILE 85 Ca -0.11 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1ovg s ILE 85 Cb -0.14 -2.02 0.11 0.00 0.01 0.00 0.00 42.46 40.42 1ovg s ILE 85 CO 0.03 0.52 0.10 -0.63 0.00 0.00 0.00 174.94 174.95 1ovg s ILE 86 N 1.08 2.48 0.18 2.92 1.01 -0.66 -0.67 121.20 127.54 1ovg s ILE 86 Ca -0.00 -2.41 -0.30 0.00 0.00 0.00 0.00 60.65 57.94 1ovg s ILE 86 Cb -0.14 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 1ovg s ILE 86 CO -0.06 -0.64 1.21 -0.60 0.00 0.00 0.00 174.94 174.86 1ovg s ARG 87 N 0.81 4.47 -0.49 2.79 3.52 0.02 -1.30 118.95 128.77 1ovg s ARG 87 Ca 0.11 1.89 0.03 0.00 -0.13 0.00 0.00 55.73 57.63 1ovg s ARG 87 Cb -0.20 -3.24 0.15 0.00 -1.56 0.00 0.00 34.95 30.09 1ovg s ARG 87 CO -0.07 -0.12 0.30 0.14 -0.81 0.00 0.00 175.30 174.74 1ovg s VAL 88 N 0.05 1.58 0.00 7.11 -7.23 -0.57 -0.63 120.40 120.71 1ovg s VAL 88 Ca 0.54 -2.91 0.00 0.00 -1.81 0.00 0.00 61.98 57.79 1ovg s VAL 88 Cb -0.33 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1ovg s VAL 88 CO 0.36 -0.96 0.00 0.61 -0.31 0.00 0.00 175.10 174.80 1ovg n GLY 89 N 3.15 6.16 3.78 2.32 0.00 -0.88 -4.11 105.19 115.61 1ovg n GLY 89 Ca 0.13 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1ovg n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ovg s SER 90 N 1.00 4.21 0.05 1.61 1.04 -1.26 -1.55 113.70 118.79 1ovg s SER 90 Ca 0.00 -1.58 -0.27 0.00 0.48 0.00 0.00 55.95 54.58 1ovg s SER 90 Cb 0.00 0.47 0.09 0.00 0.10 0.00 0.00 66.02 66.69 1ovg s SER 90 CO 0.00 -0.88 0.79 0.00 0.98 0.00 0.00 173.24 174.13 1ovg s GLY 92 N -2.53 1.92 0.09 0.00 0.00 0.04 0.28 107.32 107.13 1ovg s GLY 92 Ca 0.03 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 43.85 1ovg s GLY 92 CO -0.10 -0.19 0.52 0.00 0.00 0.00 0.00 173.10 173.33 1ovg s ALA 93 N -0.19 3.61 -0.05 3.20 0.00 0.44 0.09 121.76 128.86 1ovg s ALA 93 Ca 0.07 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.99 1ovg s ALA 93 Cb -0.12 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1ovg s ALA 93 CO 0.01 0.45 0.05 0.28 0.00 0.00 0.00 175.76 176.55 1ovg n VAL 94 N 1.31 0.36 -2.67 0.00 0.31 -1.26 -0.51 118.33 115.88 1ovg n VAL 94 Ca -0.09 -0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.58 1ovg n VAL 94 Cb 0.52 -0.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.81 1ovg n VAL 94 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ovg s LEU 95 N -4.28 4.60 0.25 7.52 1.43 -1.26 -4.86 118.68 122.07 1ovg s LEU 95 Ca -0.03 2.02 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 1ovg s LEU 95 Cb 0.03 -3.61 0.39 0.00 0.03 0.00 0.00 46.19 43.02 1ovg s LEU 95 CO 0.28 0.03 1.83 -0.65 0.23 0.00 0.00 176.35 178.07 1ovg h PRO 96 N 4.32 0.85 0.00 1.29 0.11 -1.99 -2.34 132.00 134.24 1ovg h PRO 96 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ovg h PRO 96 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ovg h PRO 96 CO 0.69 0.56 0.00 -2.39 -0.21 0.00 0.00 178.00 176.65 1ovg n HIS 97 N -4.69 0.00 -3.19 0.65 1.44 -1.26 -4.74 115.22 103.43 1ovg n HIS 97 Ca 0.14 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.45 1ovg n HIS 97 Cb 0.25 -0.33 -0.07 0.00 0.12 0.00 0.00 29.99 29.96 1ovg n HIS 97 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ovg s VAL 98 N -2.67 5.06 0.33 0.61 1.01 -0.88 -5.06 120.40 118.80 1ovg s VAL 98 Ca 0.24 1.02 0.09 0.00 0.00 0.00 0.00 61.98 63.34 1ovg s VAL 98 Cb 0.19 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1ovg s VAL 98 CO 0.46 0.12 0.02 -1.59 0.00 0.00 0.00 175.10 174.11 1ovg s LYS 99 N 1.95 2.14 0.59 2.72 0.00 -1.26 -4.85 119.74 121.03 1ovg s LYS 99 Ca 0.25 -1.67 -0.19 0.00 0.00 0.00 0.00 55.97 54.36 1ovg s LYS 99 Cb -0.16 -2.00 -0.05 0.00 0.00 0.00 0.00 37.83 35.63 1ovg s LYS 99 CO 0.10 0.17 1.08 1.28 0.00 0.00 0.00 175.35 177.97 1ovg n LEU 100 N -0.96 4.24 0.00 2.77 4.32 -1.26 -2.14 117.00 123.96 1ovg n LEU 100 Ca -0.04 0.85 0.00 0.00 -0.02 0.00 0.00 56.01 56.80 1ovg n LEU 100 Cb 0.62 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.98 1ovg n LEU 100 CO 0.42 -1.51 0.00 0.54 -1.22 0.00 0.00 177.39 175.62 1ovg n ARG 101 N -1.06 0.00 -2.14 3.23 1.74 -0.67 -4.96 116.66 112.80 1ovg n ARG 101 Ca 0.13 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.82 1ovg n ARG 101 Cb 0.46 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 1ovg n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ovg s ASP 102 N -3.68 6.34 -0.12 0.55 1.11 -0.91 -4.69 116.67 115.27 1ovg s ASP 102 Ca 0.00 2.52 -0.10 0.00 0.18 0.00 0.00 52.55 55.15 1ovg s ASP 102 Cb 0.00 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 1ovg s ASP 102 CO 0.00 -0.81 0.21 -0.69 1.18 0.00 0.00 175.17 175.06 1ovg s VAL 103 N -1.33 5.38 -0.03 -1.27 1.01 -1.26 -1.06 120.40 121.83 1ovg s VAL 103 Ca 0.58 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1ovg s VAL 103 Cb -0.35 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ovg s VAL 103 CO 0.44 0.55 -0.08 0.68 0.00 0.00 0.00 175.10 176.69 1ovg s VAL 104 N -0.61 0.75 -0.27 2.92 -7.23 -0.50 -1.82 120.40 113.64 1ovg s VAL 104 Ca 0.16 -0.32 -0.07 0.00 -1.81 0.00 0.00 61.98 59.94 1ovg s VAL 104 Cb -0.13 -0.69 -0.01 0.00 0.56 0.00 0.00 36.38 36.11 1ovg s VAL 104 CO 0.05 0.25 0.08 -0.63 -0.31 0.00 0.00 175.10 174.53 1ovg s ILE 105 N 0.38 4.17 -0.98 -0.62 -1.09 0.22 -1.72 121.20 121.56 1ovg s ILE 105 Ca -0.06 -0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 57.78 1ovg s ILE 105 Cb -0.10 -3.04 0.14 0.00 -1.58 0.00 0.00 42.46 37.87 1ovg s ILE 105 CO 0.01 0.22 1.19 -0.83 -1.23 0.00 0.00 174.94 174.30 1ovg s GLY 106 N 1.57 2.00 0.46 6.18 0.00 -0.74 -0.68 107.32 116.10 1ovg s GLY 106 Ca 0.05 -2.86 0.19 0.00 0.00 0.00 0.00 44.72 42.10 1ovg s GLY 106 CO 0.03 2.04 1.97 0.00 0.00 0.00 0.00 173.10 177.14 1ovg h MET 107 N 8.55 0.00 -4.74 2.90 -0.00 -1.56 -3.40 114.93 116.68 1ovg h MET 107 Ca 0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.62 1ovg h MET 107 Cb 1.00 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.45 1ovg h MET 107 CO 1.14 0.21 -0.67 0.20 -0.00 0.00 0.00 176.91 177.79 1ovg s GLY 108 N -4.23 1.09 -0.17 -3.00 0.00 -1.16 -0.97 107.32 98.88 1ovg s GLY 108 Ca -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 1ovg s GLY 108 CO 0.66 -1.50 0.22 0.00 0.00 0.00 0.00 173.10 172.48 1ovg s ALA 109 N -3.67 -0.31 0.81 3.20 0.00 -0.21 -1.67 121.76 119.91 1ovg s ALA 109 Ca 0.21 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1ovg s ALA 109 Cb 0.06 -1.17 0.09 0.00 0.00 0.00 0.00 23.12 22.10 1ovg s ALA 109 CO 0.01 -0.97 1.16 0.00 0.00 0.00 0.00 175.76 175.96 1ovg s THR 111 N -3.54 0.00 -0.39 0.00 -1.32 -1.26 0.07 115.64 109.19 1ovg s THR 111 Ca 0.63 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.26 1ovg s THR 111 Cb -0.10 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.37 1ovg s THR 111 CO 0.49 0.00 1.39 -0.90 -2.21 0.00 0.00 174.62 173.38 1ovg n ASP 112 N 0.22 3.69 -4.90 8.08 3.85 -1.19 -4.97 116.55 121.33 1ovg n ASP 112 Ca -0.03 -2.74 -0.28 0.00 -0.71 0.00 0.00 54.79 51.04 1ovg n ASP 112 Cb 0.59 -0.46 -0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1ovg n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1ovg s SER 113 N -1.64 6.28 0.00 -1.12 0.15 -1.26 -4.87 113.70 111.24 1ovg s SER 113 Ca 0.38 0.97 0.21 0.00 0.70 0.00 0.00 55.95 58.20 1ovg s SER 113 Cb 0.28 -2.26 0.26 0.00 -1.71 0.00 0.00 66.02 62.59 1ovg s SER 113 CO 0.11 -0.57 1.23 0.29 1.20 0.00 0.00 173.24 175.50 1ovg n LYS 114 N -2.19 2.09 -0.14 5.44 5.02 -1.26 -4.62 118.16 122.50 1ovg n LYS 114 Ca 0.01 -1.93 -0.06 0.00 -2.02 0.00 0.00 58.31 54.31 1ovg n LYS 114 Cb 0.55 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 34.16 1ovg n LYS 114 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1ovg h VAL 115 N 4.00 1.01 0.00 -0.18 -1.51 -1.99 -0.87 116.25 116.70 1ovg h VAL 115 Ca 0.00 -0.17 -0.08 0.00 -1.23 0.00 0.00 66.70 65.22 1ovg h VAL 115 Cb 0.88 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 1ovg h VAL 115 CO 0.00 0.09 -0.40 0.78 -1.23 0.00 0.00 177.57 176.81 1ovg h ASN 116 N 0.49 0.00 0.69 4.19 -0.26 -1.93 -2.13 115.58 116.63 1ovg h ASN 116 Ca 0.18 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.79 1ovg h ASN 116 Cb 0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 1ovg h ASN 116 CO -0.11 0.40 -0.62 0.03 -1.06 0.00 0.00 177.43 176.08 1ovg h ARG 117 N 0.00 0.00 -0.24 0.81 3.08 -1.69 0.13 114.38 116.47 1ovg h ARG 117 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1ovg h ARG 117 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1ovg h ARG 117 CO 0.05 0.62 -0.51 0.82 -1.07 0.00 0.00 179.97 179.88 1ovg h ILE 118 N 0.00 1.30 0.00 2.04 1.08 -0.69 0.25 117.51 121.48 1ovg h ILE 118 Ca -0.01 -1.73 -0.16 0.00 -0.39 0.00 0.00 64.86 62.58 1ovg h ILE 118 Cb 1.13 1.67 -0.02 0.00 -3.07 0.00 0.00 36.82 36.53 1ovg h ILE 118 CO 0.08 0.55 -0.74 0.03 -0.69 0.00 0.00 178.15 177.38 1ovg h ARG 119 N 0.52 0.00 -0.62 2.37 3.08 -1.14 -3.37 114.38 115.23 1ovg h ARG 119 Ca 0.02 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.70 1ovg h ARG 119 Cb 1.07 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.90 1ovg h ARG 119 CO 0.10 0.74 0.08 0.34 -1.07 0.00 0.00 179.97 180.16 1ovg n PHE 120 N -3.34 2.00 -3.99 3.04 7.35 0.42 -4.96 117.46 117.98 1ovg n PHE 120 Ca 0.01 -1.97 -0.30 0.00 -0.76 0.00 0.00 57.45 54.43 1ovg n PHE 120 Cb 0.81 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.95 1ovg n PHE 120 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ovg n LYS 121 N -1.04 -4.37 -1.55 -4.13 5.02 -1.15 -1.68 118.16 109.26 1ovg n LYS 121 Ca 0.44 0.50 -0.18 0.00 -2.02 0.00 0.00 58.31 57.05 1ovg n LYS 121 Cb 1.08 -5.18 -0.07 0.00 -0.02 0.00 0.00 35.03 30.84 1ovg n LYS 121 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ovg n ASP 122 N -2.83 -5.13 -3.87 4.39 4.64 0.85 -5.00 116.55 109.60 1ovg n ASP 122 Ca -0.04 0.42 -0.13 0.00 -1.38 0.00 0.00 54.79 53.65 1ovg n ASP 122 Cb 0.56 -4.18 0.03 0.00 -1.04 0.00 0.00 41.12 36.49 1ovg n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1ovg n HIS 123 N -2.56 -2.21 -3.10 -0.67 8.25 -0.68 -5.02 115.22 109.23 1ovg n HIS 123 Ca -0.18 -1.39 -0.43 0.00 -0.26 0.00 0.00 57.72 55.46 1ovg n HIS 123 Cb 0.58 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 1ovg n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ovg s ASP 124 N -3.26 6.28 -0.26 0.41 -0.00 -1.26 -4.61 116.67 113.97 1ovg s ASP 124 Ca 0.35 -0.60 -0.16 0.00 -0.00 0.00 0.00 52.55 52.15 1ovg s ASP 124 Cb -0.03 -2.32 -0.04 0.00 -0.00 0.00 0.00 42.92 40.54 1ovg s ASP 124 CO 0.22 -0.88 0.40 0.12 -0.00 0.00 0.00 175.17 175.03 1ovg s PHE 125 N 2.87 3.26 -0.85 4.23 5.36 -1.26 -5.01 117.98 126.59 1ovg s PHE 125 Ca 0.20 0.48 -0.25 0.00 -0.96 0.00 0.00 56.93 56.39 1ovg s PHE 125 Cb -0.16 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1ovg s PHE 125 CO 0.16 -0.22 1.48 0.00 -1.46 0.00 0.00 175.22 175.18 1ovg s ALA 126 N 2.03 2.56 -0.51 11.12 0.00 -1.26 -4.93 121.76 130.78 1ovg s ALA 126 Ca 0.17 -1.65 -0.27 0.00 0.00 0.00 0.00 51.96 50.21 1ovg s ALA 126 Cb -0.16 -4.40 -0.03 0.00 0.00 0.00 0.00 23.12 18.54 1ovg s ALA 126 CO 0.09 -3.64 1.94 0.00 0.00 0.00 0.00 175.76 174.16 1ovg s ALA 127 N 6.26 2.28 0.23 0.00 0.00 -1.26 -4.95 121.76 124.32 1ovg s ALA 127 Ca 0.46 -0.27 0.11 0.00 0.00 0.00 0.00 51.96 52.27 1ovg s ALA 127 Cb -0.05 -4.23 -0.05 0.00 0.00 0.00 0.00 23.12 18.79 1ovg s ALA 127 CO 0.04 -3.62 -0.21 0.96 0.00 0.00 0.00 175.76 172.93 1ovg s ILE 128 N 8.98 2.30 0.76 0.00 -4.36 -1.26 -1.04 121.20 126.57 1ovg s ILE 128 Ca 0.76 -2.22 -0.04 0.00 -0.26 0.00 0.00 60.65 58.89 1ovg s ILE 128 Cb -0.16 -2.17 0.13 0.00 1.25 0.00 0.00 42.46 41.50 1ovg s ILE 128 CO 0.25 -0.32 1.05 0.00 0.24 0.00 0.00 174.94 176.16 1ovg s ALA 129 N -2.23 3.35 -0.08 2.27 0.00 -0.14 -4.87 121.76 120.06 1ovg s ALA 129 Ca 0.25 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 1ovg s ALA 129 Cb -0.06 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1ovg s ALA 129 CO 0.12 -1.59 1.15 0.34 0.00 0.00 0.00 175.76 175.78 1ovg s ASP 130 N -4.72 7.10 0.13 0.00 -1.08 -0.92 -4.94 116.67 112.24 1ovg s ASP 130 Ca 0.66 1.72 -0.22 0.00 -0.52 0.00 0.00 52.55 54.20 1ovg s ASP 130 Cb -0.06 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 38.83 1ovg s ASP 130 CO 0.46 -0.56 1.66 0.15 0.52 0.00 0.00 175.17 177.40 1ovg h PHE 131 N 7.40 -0.39 -0.88 -5.34 3.57 -1.95 -0.94 116.94 118.39 1ovg h PHE 131 Ca -0.33 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.30 1ovg h PHE 131 Cb 1.15 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 40.01 1ovg h PHE 131 CO 0.73 -0.22 0.53 -0.44 -2.23 0.00 0.00 178.31 176.67 1ovg h ASP 132 N -0.18 0.76 -0.36 0.41 3.32 -1.99 -0.13 116.42 118.25 1ovg h ASP 132 Ca 0.10 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1ovg h ASP 132 Cb 0.33 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1ovg h ASP 132 CO -0.26 0.43 -0.02 0.24 -1.72 0.00 0.00 179.24 177.91 1ovg h MET 133 N 0.87 0.75 -0.06 3.56 2.86 -1.80 -0.71 114.93 120.40 1ovg h MET 133 Ca 0.43 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1ovg h MET 133 Cb 0.39 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ovg h MET 133 CO -0.25 0.77 0.02 0.28 1.06 0.00 0.00 176.91 178.79 1ovg h VAL 134 N 0.70 1.17 -0.91 -2.22 2.07 0.24 -2.22 116.25 115.08 1ovg h VAL 134 Ca 0.13 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1ovg h VAL 134 Cb 0.46 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1ovg h VAL 134 CO 0.02 0.14 0.51 -0.09 0.02 0.00 0.00 177.57 178.17 1ovg h ARG 135 N -0.10 1.25 -0.95 1.57 2.43 -0.90 -1.70 114.38 115.99 1ovg h ARG 135 Ca 0.02 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1ovg h ARG 135 Cb 0.21 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1ovg h ARG 135 CO -0.00 0.90 0.62 -0.91 -1.51 0.00 0.00 179.97 179.07 1ovg h ASN 136 N 1.26 1.04 -0.40 -3.80 2.35 -0.96 -0.41 115.58 114.66 1ovg h ASN 136 Ca 0.32 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1ovg h ASN 136 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1ovg h ASN 136 CO -0.05 0.73 -0.09 0.00 -1.65 0.00 0.00 177.43 176.36 1ovg h ALA 137 N 1.38 0.55 0.53 -0.83 0.00 -0.77 0.29 119.26 120.41 1ovg h ALA 137 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ovg h ALA 137 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ovg h ALA 137 CO -0.11 0.42 -0.26 0.28 0.00 0.00 0.00 179.25 179.59 1ovg h VAL 138 N 0.59 0.47 -0.64 0.00 2.07 -0.87 -0.09 116.25 117.77 1ovg h VAL 138 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1ovg h VAL 138 Cb 0.62 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1ovg h VAL 138 CO 0.04 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.41 1ovg h ASP 139 N -0.72 0.49 -0.49 0.57 3.45 -1.07 -0.56 116.42 118.09 1ovg h ASP 139 Ca -0.07 0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.47 1ovg h ASP 139 Cb 0.55 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 1ovg h ASP 139 CO 0.12 0.32 0.25 0.00 -1.57 0.00 0.00 179.24 178.35 1ovg h ALA 140 N 1.35 0.63 -0.61 3.45 0.00 -0.68 -1.14 119.26 122.26 1ovg h ALA 140 Ca 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ovg h ALA 140 Cb 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ovg h ALA 140 CO -0.20 -0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.27 1ovg h ALA 141 N 1.27 0.78 -0.05 0.00 0.00 -0.26 -1.92 119.26 119.08 1ovg h ALA 141 Ca 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ovg h ALA 141 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ovg h ALA 141 CO -0.16 0.31 -0.12 0.87 0.00 0.00 0.00 179.25 180.15 1ovg h LYS 142 N 0.83 -0.17 -0.50 0.00 1.79 -0.43 0.50 116.57 118.58 1ovg h LYS 142 Ca 0.21 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1ovg h LYS 142 Cb 0.06 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1ovg h LYS 142 CO -0.03 -0.12 0.33 0.00 -1.08 0.00 0.00 179.45 178.55 1ovg h ALA 143 N 0.83 1.69 -0.00 3.86 0.00 -1.03 -1.32 119.26 123.28 1ovg h ALA 143 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ovg h ALA 143 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ovg h ALA 143 CO -0.16 0.28 -0.18 1.28 0.00 0.00 0.00 179.25 180.47 1ovg n LEU 144 N -4.47 0.39 -1.15 0.00 4.77 -0.74 -4.93 117.00 110.88 1ovg n LEU 144 Ca 0.05 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1ovg n LEU 144 Cb 0.08 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ovg n LEU 144 CO 0.35 0.08 -0.09 0.61 -1.33 0.00 0.00 177.39 177.01 1ovg n GLY 145 N 1.39 0.02 3.41 -0.72 0.00 -0.01 -5.02 105.19 104.26 1ovg n GLY 145 Ca 0.10 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1ovg n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovg s ILE 146 N -2.54 3.52 0.48 -0.61 1.01 -0.17 -5.03 121.20 117.87 1ovg s ILE 146 Ca 0.03 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 1ovg s ILE 146 Cb -0.01 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 1ovg s ILE 146 CO 0.04 0.48 1.13 -1.81 0.00 0.00 0.00 174.94 174.78 1ovg s ASP 147 N 0.64 6.12 -0.25 3.58 1.01 -1.26 -4.29 116.67 122.22 1ovg s ASP 147 Ca -0.04 2.20 -0.13 0.00 0.71 0.00 0.00 52.55 55.29 1ovg s ASP 147 Cb -0.15 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.27 1ovg s ASP 147 CO 0.02 -0.94 0.58 0.00 0.21 0.00 0.00 175.17 175.04 1ovg s ALA 148 N -1.67 -1.61 -0.12 5.23 0.00 -1.26 -4.22 121.76 118.11 1ovg s ALA 148 Ca 0.66 2.09 -0.16 0.00 0.00 0.00 0.00 51.96 54.55 1ovg s ALA 148 Cb -0.25 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 1ovg s ALA 148 CO 0.30 -0.45 0.41 1.03 0.00 0.00 0.00 175.76 177.05 1ovg s ARG 149 N 1.83 4.26 -0.25 0.00 0.52 -0.75 -4.90 118.95 119.65 1ovg s ARG 149 Ca -0.09 0.33 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 1ovg s ARG 149 Cb -0.07 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1ovg s ARG 149 CO -0.17 0.25 0.08 0.08 0.02 0.00 0.00 175.30 175.57 1ovg s VAL 150 N 0.35 4.41 0.00 3.52 1.01 -1.26 0.72 120.40 129.16 1ovg s VAL 150 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1ovg s VAL 150 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1ovg s VAL 150 CO 0.09 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1ovg n GLY 151 N 4.94 1.47 3.80 4.51 0.00 0.15 -4.92 105.19 115.13 1ovg n GLY 151 Ca -0.16 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1ovg n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ovg s ASN 152 N 2.00 7.18 0.33 1.61 0.01 -1.26 -1.42 114.94 123.39 1ovg s ASN 152 Ca 0.00 1.40 0.09 0.00 -0.71 0.00 0.00 52.86 53.64 1ovg s ASN 152 Cb 0.00 -2.41 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 1ovg s ASN 152 CO 0.00 0.24 0.04 -0.76 -1.51 0.00 0.00 177.10 175.12 1ovg s LEU 153 N -1.16 3.07 -0.17 0.60 1.43 -0.67 -0.80 118.68 120.97 1ovg s LEU 153 Ca 0.32 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1ovg s LEU 153 Cb -0.21 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1ovg s LEU 153 CO 0.22 -0.23 -0.18 0.12 0.23 0.00 0.00 176.35 176.51 1ovg s PHE 154 N -2.48 2.59 -0.61 0.29 5.36 -0.07 0.89 117.98 123.95 1ovg s PHE 154 Ca 0.35 -1.53 -0.19 0.00 -0.96 0.00 0.00 56.93 54.60 1ovg s PHE 154 Cb -0.01 -1.81 0.11 0.00 -0.34 0.00 0.00 43.02 40.96 1ovg s PHE 154 CO 0.20 -0.77 0.72 -1.12 -1.46 0.00 0.00 175.22 172.80 1ovg s SER 155 N 1.35 6.22 0.18 6.13 0.01 0.11 -0.65 113.70 127.04 1ovg s SER 155 Ca 0.05 -1.50 -0.14 0.00 1.31 0.00 0.00 55.95 55.66 1ovg s SER 155 Cb -0.13 -2.30 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 1ovg s SER 155 CO -0.12 -1.10 0.58 0.00 0.41 0.00 0.00 173.24 173.01 1ovg s ALA 156 N 2.61 3.54 -0.07 1.44 0.00 0.37 -3.16 121.76 126.49 1ovg s ALA 156 Ca 0.12 -0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.12 1ovg s ALA 156 Cb -0.23 -2.56 -0.17 0.00 0.00 0.00 0.00 23.12 20.16 1ovg s ALA 156 CO 0.05 0.44 0.84 -0.44 0.00 0.00 0.00 175.76 176.65 1ovg h ASP 157 N 3.30 0.00 -3.80 0.00 3.45 -1.89 -3.40 116.42 114.08 1ovg h ASP 157 Ca -0.48 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.30 1ovg h ASP 157 Cb 1.19 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.61 1ovg h ASP 157 CO 0.66 0.78 -0.74 -0.76 -1.57 0.00 0.00 179.24 177.62 1ovg s LEU 158 N -6.03 3.75 0.32 1.55 1.43 -1.26 -4.95 118.68 113.49 1ovg s LEU 158 Ca -0.03 -1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 51.74 1ovg s LEU 158 Cb 0.08 -1.65 0.53 0.00 0.03 0.00 0.00 46.19 45.18 1ovg s LEU 158 CO 0.81 -0.24 1.98 0.15 0.23 0.00 0.00 176.35 179.28 1ovg h PHE 159 N 7.91 0.91 -2.90 0.29 3.04 -1.97 -2.91 116.94 121.32 1ovg h PHE 159 Ca -0.20 0.01 -0.77 0.00 3.98 0.00 0.00 57.97 61.00 1ovg h PHE 159 Cb 1.05 -0.31 -0.31 0.00 2.56 0.00 0.00 35.95 38.95 1ovg h PHE 159 CO 0.62 0.59 0.46 0.66 -2.02 0.00 0.00 178.31 178.62 1ovg n TYR 160 N -4.41 2.97 -2.06 0.41 4.01 -1.26 -5.04 117.16 111.78 1ovg n TYR 160 Ca 0.08 -3.10 -0.41 0.00 -0.16 0.00 0.00 57.90 54.30 1ovg n TYR 160 Cb 0.05 -1.18 -0.02 0.00 -0.31 0.00 0.00 39.34 37.87 1ovg n TYR 160 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ovg s SER 161 N -1.44 6.70 0.18 7.72 0.15 -1.10 -4.92 113.70 121.00 1ovg s SER 161 Ca 0.32 2.67 0.26 0.00 0.70 0.00 0.00 55.95 59.89 1ovg s SER 161 Cb 0.04 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.38 1ovg s SER 161 CO 0.05 -0.64 1.63 -0.81 1.20 0.00 0.00 173.24 174.68 1ovg n PRO 162 N 1.77 0.27 -3.37 5.44 -0.04 -1.26 -4.49 135.00 133.31 1ovg n PRO 162 Ca 0.04 0.17 -0.46 0.00 -0.04 0.00 0.00 63.50 63.22 1ovg n PRO 162 Cb 0.41 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 1ovg n PRO 162 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ovg s ASP 163 N -4.40 6.66 0.25 3.54 3.68 -1.26 -4.90 116.67 120.24 1ovg s ASP 163 Ca 0.09 -2.83 -0.01 0.00 2.13 0.00 0.00 52.55 51.94 1ovg s ASP 163 Cb 0.13 -2.17 0.30 0.00 -1.45 0.00 0.00 42.92 39.72 1ovg s ASP 163 CO 0.64 -0.51 1.67 1.23 0.13 0.00 0.00 175.17 178.32 1ovg h GLY 164 N 7.55 0.66 1.78 2.66 0.00 -2.02 -3.04 103.07 110.66 1ovg h GLY 164 Ca 0.11 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1ovg h GLY 164 CO 0.78 0.51 0.08 0.83 0.00 0.00 0.00 176.54 178.74 1ovg h GLU 165 N 0.53 0.00 -0.16 4.80 5.08 -1.98 -1.91 114.58 120.94 1ovg h GLU 165 Ca 0.07 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1ovg h GLU 165 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ovg h GLU 165 CO 0.06 0.00 0.15 1.98 -1.00 0.00 0.00 179.01 180.20 1ovg h MET 166 N 0.00 0.00 -0.39 2.33 4.05 -1.96 0.60 114.93 119.56 1ovg h MET 166 Ca 0.05 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1ovg h MET 166 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1ovg h MET 166 CO -0.00 0.00 -0.01 0.74 0.23 0.00 0.00 176.91 177.87 1ovg h PHE 167 N 0.00 0.67 -0.28 1.39 0.05 -1.54 -0.80 116.94 116.43 1ovg h PHE 167 Ca 0.08 -0.08 -0.07 0.00 3.82 0.00 0.00 57.97 61.71 1ovg h PHE 167 Cb 0.38 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.13 1ovg h PHE 167 CO 0.00 0.64 -0.13 -0.44 -0.18 0.00 0.00 178.31 178.20 1ovg h ASP 168 N 0.60 0.46 -0.26 2.17 3.45 -1.04 -0.54 116.42 121.26 1ovg h ASP 168 Ca 0.12 -0.12 -0.18 0.00 0.43 0.00 0.00 57.03 57.29 1ovg h ASP 168 Cb 0.40 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1ovg h ASP 168 CO 0.02 0.63 -0.51 0.58 -1.57 0.00 0.00 179.24 178.39 1ovg h VAL 169 N 0.44 1.28 0.16 -1.35 2.07 -1.23 -1.01 116.25 116.61 1ovg h VAL 169 Ca 0.08 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1ovg h VAL 169 Cb 0.50 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ovg h VAL 169 CO 0.03 0.55 -0.08 0.24 0.02 0.00 0.00 177.57 178.34 1ovg h MET 170 N 0.66 -0.21 -0.22 1.57 2.86 -0.71 -2.18 114.93 116.70 1ovg h MET 170 Ca 0.03 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1ovg h MET 170 Cb 1.10 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1ovg h MET 170 CO 0.11 -0.12 -0.04 1.49 1.06 0.00 0.00 176.91 179.41 1ovg h GLU 171 N -0.23 0.02 -0.90 1.72 4.81 -1.03 -1.49 114.58 117.47 1ovg h GLU 171 Ca -0.02 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.34 1ovg h GLU 171 Cb 0.18 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1ovg h GLU 171 CO 0.04 0.01 0.58 -0.22 -0.73 0.00 0.00 179.01 178.69 1ovg h LYS 172 N 0.02 0.72 -0.57 1.92 3.64 -1.04 -0.15 116.57 121.11 1ovg h LYS 172 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ovg h LYS 172 Cb 0.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ovg h LYS 172 CO -0.21 0.48 0.00 0.66 -2.27 0.00 0.00 179.45 178.10 1ovg n TYR 173 N -4.57 0.89 -1.83 1.91 4.01 -0.74 -4.96 117.16 111.87 1ovg n TYR 173 Ca 0.17 -0.38 -0.10 0.00 -0.16 0.00 0.00 57.90 57.43 1ovg n TYR 173 Cb 0.44 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 1ovg n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ovg n GLY 174 N 1.05 0.43 3.68 2.72 0.00 -0.07 -4.97 105.19 108.03 1ovg n GLY 174 Ca 0.17 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1ovg n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovg s ILE 175 N -2.45 2.81 0.10 -0.61 1.09 -0.64 -4.62 121.20 116.87 1ovg s ILE 175 Ca 0.00 0.09 -0.14 0.00 -1.10 0.00 0.00 60.65 59.50 1ovg s ILE 175 Cb 0.00 -3.06 -0.14 0.00 -1.06 0.00 0.00 42.46 38.20 1ovg s ILE 175 CO 0.00 -0.00 1.32 -0.07 -0.10 0.00 0.00 174.94 176.08 1ovg h LEU 176 N 9.57 0.89 -7.44 2.97 3.38 -1.33 -3.40 115.31 119.95 1ovg h LEU 176 Ca -0.47 -0.60 -0.09 0.00 0.09 0.00 0.00 57.88 56.80 1ovg h LEU 176 Cb 1.22 -0.26 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 1ovg h LEU 176 CO 0.94 1.34 -0.18 -0.83 0.09 0.00 0.00 178.44 179.80 1ovg s GLY 177 N -4.02 -0.22 -0.23 0.83 0.00 -1.25 -4.45 107.32 97.98 1ovg s GLY 177 Ca -0.11 0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 1ovg s GLY 177 CO 0.88 0.08 -0.01 0.14 0.00 0.00 0.00 173.10 174.19 1ovg s VAL 178 N -1.96 3.57 0.00 1.40 1.01 0.11 -0.90 120.40 123.63 1ovg s VAL 178 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1ovg s VAL 178 Cb -0.02 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1ovg s VAL 178 CO 0.01 0.37 0.00 -1.84 0.00 0.00 0.00 175.10 173.64 1ovg n GLU 179 N 4.82 0.86 -1.47 2.72 -0.00 0.17 -0.78 120.64 126.97 1ovg n GLU 179 Ca -0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.02 1ovg n GLU 179 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.96 1ovg n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ovg n MET 180 N 0.00 0.00 0.00 3.44 2.81 -1.26 -0.48 117.12 121.63 1ovg n MET 180 Ca 0.00 -1.95 0.00 0.00 -1.81 0.00 0.00 57.70 53.94 1ovg n MET 180 Cb 0.00 -0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1ovg n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ovg n GLU 181 N 0.48 0.00 -0.08 0.03 4.71 -1.26 -1.59 120.64 122.93 1ovg n GLU 181 Ca 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.18 1ovg n GLU 181 Cb 1.13 -0.35 -0.02 0.00 -1.01 0.00 0.00 31.44 31.19 1ovg n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ovg n ALA 182 N -1.62 -0.12 -0.18 0.62 0.00 -1.26 -0.22 120.51 117.73 1ovg n ALA 182 Ca 0.00 0.16 0.18 0.00 0.00 0.00 0.00 53.44 53.78 1ovg n ALA 182 Cb 0.00 0.19 0.53 0.00 0.00 0.00 0.00 19.45 20.17 1ovg n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovg h ALA 183 N -0.33 2.22 -0.08 0.00 0.00 -1.82 -1.08 119.26 118.17 1ovg h ALA 183 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ovg h ALA 183 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ovg h ALA 183 CO -0.18 -0.45 -0.18 0.78 0.00 0.00 0.00 179.25 179.23 1ovg h GLY 184 N 0.36 0.28 0.81 0.00 0.00 -0.97 -1.83 103.07 101.72 1ovg h GLY 184 Ca 0.40 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1ovg h GLY 184 CO -0.12 0.31 0.38 -2.22 0.00 0.00 0.00 176.54 174.89 1ovg h ILE 185 N -0.22 1.04 -0.49 2.60 1.08 -0.46 -1.12 117.51 119.94 1ovg h ILE 185 Ca -0.00 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 64.15 1ovg h ILE 185 Cb 0.77 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1ovg h ILE 185 CO 0.04 0.14 0.04 1.88 -0.69 0.00 0.00 178.15 179.55 1ovg h TYR 186 N 0.74 0.83 -0.81 1.37 0.99 -1.26 -0.79 116.97 118.04 1ovg h TYR 186 Ca 0.27 -0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.86 1ovg h TYR 186 Cb 0.07 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 1ovg h TYR 186 CO -0.06 0.75 0.35 0.78 -0.00 0.00 0.00 178.16 179.98 1ovg h GLY 187 N 0.96 1.28 0.89 3.88 0.00 -0.39 -2.37 103.07 107.34 1ovg h GLY 187 Ca 0.15 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1ovg h GLY 187 CO 0.01 0.64 -0.20 -2.08 0.00 0.00 0.00 176.54 174.91 1ovg h VAL 188 N 1.17 1.31 -0.77 4.60 2.07 -0.79 -1.45 116.25 122.40 1ovg h VAL 188 Ca 0.27 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.53 1ovg h VAL 188 Cb 0.18 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1ovg h VAL 188 CO -0.03 0.42 0.44 0.00 0.02 0.00 0.00 177.57 178.43 1ovg h ALA 189 N 0.70 1.07 -0.26 1.67 0.00 -1.02 0.29 119.26 121.72 1ovg h ALA 189 Ca 0.05 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1ovg h ALA 189 Cb 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ovg h ALA 189 CO 0.05 0.11 -0.46 0.00 0.00 0.00 0.00 179.25 178.95 1ovg h ALA 190 N 1.41 0.40 -0.42 0.00 0.00 -1.39 0.77 119.26 120.04 1ovg h ALA 190 Ca 0.36 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1ovg h ALA 190 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ovg h ALA 190 CO -0.21 0.55 -0.14 1.49 0.00 0.00 0.00 179.25 180.94 1ovg h GLU 191 N 0.51 0.83 -0.64 0.00 4.81 -0.61 -3.26 114.58 116.22 1ovg h GLU 191 Ca 0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1ovg h GLU 191 Cb 1.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ovg h GLU 191 CO 0.10 0.97 0.00 1.19 -0.73 0.00 0.00 179.01 180.54 1ovg n PHE 192 N -4.27 1.14 -2.94 0.92 3.01 0.98 -5.01 117.46 111.28 1ovg n PHE 192 Ca -0.01 -0.56 -0.02 0.00 1.01 0.00 0.00 57.45 57.87 1ovg n PHE 192 Cb 0.39 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.76 1ovg n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ovg n GLY 193 N 1.24 -1.12 3.54 1.37 0.00 -0.45 -4.92 105.19 104.85 1ovg n GLY 193 Ca 0.24 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 1ovg n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovg s ALA 194 N -3.06 0.49 -0.00 4.61 0.00 0.14 -5.04 121.76 118.89 1ovg s ALA 194 Ca 0.07 -1.37 0.08 0.00 0.00 0.00 0.00 51.96 50.74 1ovg s ALA 194 Cb -0.01 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.17 1ovg s ALA 194 CO 0.68 -0.82 -0.24 0.15 0.00 0.00 0.00 175.76 175.52 1ovg s LYS 195 N -3.01 2.07 0.05 0.00 1.02 -0.52 -4.43 119.74 114.92 1ovg s LYS 195 Ca 0.28 -0.96 -0.05 0.00 0.02 0.00 0.00 55.97 55.26 1ovg s LYS 195 Cb -0.01 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1ovg s LYS 195 CO 0.18 0.55 0.09 0.00 -0.92 0.00 0.00 175.35 175.25 1ovg s ALA 196 N -0.69 0.03 -0.14 5.17 0.00 -1.26 -0.73 121.76 124.14 1ovg s ALA 196 Ca 0.11 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 1ovg s ALA 196 Cb -0.10 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1ovg s ALA 196 CO 0.00 -0.38 0.36 -1.17 0.00 0.00 0.00 175.76 174.58 1ovg s LEU 197 N -2.49 0.49 -0.17 0.00 2.96 0.15 -2.16 118.68 117.47 1ovg s LEU 197 Ca 0.00 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.63 1ovg s LEU 197 Cb 0.02 1.23 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 1ovg s LEU 197 CO -0.07 -0.14 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.84 1ovg s THR 198 N 0.45 3.23 -0.07 3.68 2.01 -1.26 -0.80 115.64 122.88 1ovg s THR 198 Ca -0.02 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.46 1ovg s THR 198 Cb -0.04 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1ovg s THR 198 CO -0.02 0.48 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.52 1ovg s ILE 199 N 0.86 1.99 0.10 1.82 1.01 0.20 -1.80 121.20 125.38 1ovg s ILE 199 Ca -0.02 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1ovg s ILE 199 Cb -0.15 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1ovg s ILE 199 CO 0.01 0.55 -0.10 0.00 0.00 0.00 0.00 174.94 175.40 1ovg s THR 201 N -2.55 3.19 -0.49 0.00 2.01 -0.60 -1.41 115.64 115.80 1ovg s THR 201 Ca 0.07 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.20 1ovg s THR 201 Cb -0.02 -2.44 -0.11 0.00 0.01 0.00 0.00 72.50 69.93 1ovg s THR 201 CO 0.00 0.44 2.35 0.52 -0.69 0.00 0.00 174.62 177.24 1ovg n VAL 202 N 4.75 0.09 0.11 3.82 0.31 -0.22 -2.26 118.33 124.92 1ovg n VAL 202 Ca -0.19 -0.39 -0.17 0.00 -0.01 0.00 0.00 64.34 63.58 1ovg n VAL 202 Cb 0.51 -1.87 -0.13 0.00 -0.91 0.00 0.00 33.84 31.44 1ovg n VAL 202 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ovg h SER 203 N 14.70 0.53 -5.00 4.52 0.87 -0.52 -1.77 113.55 126.87 1ovg h SER 203 Ca -0.24 -0.54 0.04 0.00 -1.23 0.00 0.00 61.79 59.83 1ovg h SER 203 Cb 1.30 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 63.00 1ovg h SER 203 CO 1.12 1.40 0.26 1.51 -0.53 0.00 0.00 176.83 180.59 1ovg s ASP 204 N -7.22 -0.39 -0.21 6.23 -4.77 -1.17 -1.62 116.67 107.52 1ovg s ASP 204 Ca -0.05 -0.30 -0.07 0.00 -3.30 0.00 0.00 52.55 48.83 1ovg s ASP 204 Cb 0.07 0.64 -0.03 0.00 -1.09 0.00 0.00 42.92 42.50 1ovg s ASP 204 CO 0.89 -1.11 0.04 -2.28 0.70 0.00 0.00 175.17 173.42 1ovg s HIS 205 N -3.75 3.11 0.42 2.11 2.46 -0.85 -0.42 115.29 118.37 1ovg s HIS 205 Ca 0.07 -0.27 0.24 0.00 0.47 0.00 0.00 55.06 55.56 1ovg s HIS 205 Cb -0.03 -2.14 1.32 0.00 -0.13 0.00 0.00 32.58 31.60 1ovg s HIS 205 CO -0.03 -0.16 2.04 0.82 -2.47 0.00 0.00 174.74 174.95 1ovg h ILE 206 N 5.29 0.71 0.00 0.89 2.04 -1.11 -0.30 117.51 125.03 1ovg h ILE 206 Ca -0.36 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1ovg h ILE 206 Cb 1.18 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ovg h ILE 206 CO 0.62 0.14 -0.16 0.03 0.00 0.00 0.00 178.15 178.78 1ovg h ARG 207 N 0.00 0.00 0.00 2.37 2.47 -1.90 -3.38 114.38 113.95 1ovg h ARG 207 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1ovg h ARG 207 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1ovg h ARG 207 CO 0.02 0.00 -0.06 1.79 0.56 0.00 0.00 179.97 182.28 1ovg h THR 208 N -0.92 0.17 -0.86 2.04 1.35 -1.93 -3.46 112.91 109.30 1ovg h THR 208 Ca 0.00 -0.55 -0.20 0.00 -0.55 0.00 0.00 66.41 65.11 1ovg h THR 208 Cb 0.16 1.46 -0.05 0.00 -1.73 0.00 0.00 68.15 67.99 1ovg h THR 208 CO 0.00 0.05 -0.21 1.41 -0.25 0.00 0.00 175.52 176.52 1ovg n HIS 209 N -3.22 -0.19 -3.05 4.73 8.25 -0.12 -4.99 115.22 116.62 1ovg n HIS 209 Ca -0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1ovg n HIS 209 Cb 0.28 -2.13 -0.06 0.00 1.12 0.00 0.00 29.99 29.21 1ovg n HIS 209 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ovg s GLU 210 N -3.52 4.09 0.75 -0.41 2.02 -1.23 -4.91 118.70 115.49 1ovg s GLU 210 Ca 0.00 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 55.56 1ovg s GLU 210 Cb 0.00 -3.66 0.16 0.00 0.10 0.00 0.00 34.13 30.72 1ovg s GLU 210 CO 0.00 -0.47 1.03 1.04 0.02 0.00 0.00 175.26 176.88 1ovg n GLN 211 N 5.83 -0.32 -1.88 1.61 3.00 -1.26 -2.00 117.38 122.36 1ovg n GLN 211 Ca 0.01 -2.52 -0.30 0.00 -0.01 0.00 0.00 57.00 54.18 1ovg n GLN 211 Cb 0.49 -0.78 -0.04 0.00 0.00 0.00 0.00 30.24 29.91 1ovg n GLN 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ovg s THR 212 N -3.15 3.27 0.46 5.09 2.01 -0.64 -4.86 115.64 117.82 1ovg s THR 212 Ca 0.66 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.67 1ovg s THR 212 Cb -0.03 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1ovg s THR 212 CO 0.44 -0.63 0.39 0.28 -0.69 0.00 0.00 174.62 174.42 1ovg s THR 213 N 10.91 2.34 0.40 -0.82 -1.32 -1.26 -4.96 115.64 120.92 1ovg s THR 213 Ca 0.77 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1ovg s THR 213 Cb -0.11 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1ovg s THR 213 CO 0.12 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.53 1ovg n ALA 214 N -1.62 -3.34 1.17 11.08 0.00 -1.26 -3.88 120.51 122.65 1ovg n ALA 214 Ca 0.03 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1ovg n ALA 214 Cb 0.63 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1ovg n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovg n ALA 215 N -2.94 2.15 1.53 0.00 0.00 -1.26 -3.55 120.51 116.44 1ovg n ALA 215 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ovg n ALA 215 Cb 0.60 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1ovg n ALA 215 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ovg n GLU 216 N -0.29 1.05 0.00 0.00 4.71 -1.25 -3.23 120.64 121.63 1ovg n GLU 216 Ca 0.00 -0.06 0.14 0.00 -0.01 0.00 0.00 57.16 57.23 1ovg n GLU 216 Cb 0.06 -1.23 0.50 0.00 -1.01 0.00 0.00 31.44 29.76 1ovg n GLU 216 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ovg n ARG 217 N -0.26 1.26 0.00 3.49 1.74 -1.23 -4.07 116.66 117.59 1ovg n ARG 217 Ca 0.00 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 1ovg n ARG 217 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1ovg n ARG 217 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1ovg n GLN 218 N -0.26 0.00 -0.35 5.56 7.27 -1.20 -4.25 117.38 124.15 1ovg n GLN 218 Ca 0.16 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.37 1ovg n GLN 218 Cb 0.34 -0.04 0.28 0.00 2.41 0.00 0.00 30.24 33.22 1ovg n GLN 218 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1ovg h THR 219 N 0.00 0.00 -0.10 1.69 2.02 -1.81 0.71 112.91 115.42 1ovg h THR 219 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ovg h THR 219 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1ovg h THR 219 CO 0.00 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.63 1ovg h THR 220 N 0.00 1.24 0.00 3.16 2.02 -1.87 0.72 112.91 118.18 1ovg h THR 220 Ca 0.59 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1ovg h THR 220 Cb 1.19 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1ovg h THR 220 CO -0.95 0.22 -0.00 0.15 0.37 0.00 0.00 175.52 175.31 1ovg h PHE 221 N -0.08 0.00 0.12 3.16 3.04 -0.62 -0.57 116.94 121.99 1ovg h PHE 221 Ca 0.03 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.70 1ovg h PHE 221 Cb 0.34 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.87 1ovg h PHE 221 CO 0.03 0.00 -1.21 -0.91 -2.02 0.00 0.00 178.31 174.20 1ovg h ASN 222 N 0.00 0.69 -0.43 0.41 2.35 0.10 -3.08 115.58 115.63 1ovg h ASN 222 Ca -0.00 -0.66 0.07 0.00 -0.55 0.00 0.00 56.30 55.16 1ovg h ASN 222 Cb 0.01 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.10 1ovg h ASN 222 CO 0.00 1.48 0.08 0.44 -1.65 0.00 0.00 177.43 177.79 1ovg h ASP 223 N 0.20 0.00 -0.49 5.81 3.32 0.76 0.35 116.42 126.37 1ovg h ASP 223 Ca -0.16 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.03 1ovg h ASP 223 Cb 1.89 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 41.49 1ovg h ASP 223 CO 0.22 0.04 0.17 -0.03 -1.72 0.00 0.00 179.24 177.92 1ovg h MET 224 N 0.21 0.33 -0.54 3.56 1.85 -1.55 0.28 114.93 119.07 1ovg h MET 224 Ca 0.21 -0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.23 1ovg h MET 224 Cb 0.26 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 1ovg h MET 224 CO -0.27 0.22 0.13 0.82 -0.40 0.00 0.00 176.91 177.41 1ovg h ILE 225 N 0.34 1.24 -0.08 1.77 1.08 -1.13 -1.20 117.51 119.54 1ovg h ILE 225 Ca 0.24 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1ovg h ILE 225 Cb 0.25 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1ovg h ILE 225 CO -0.25 0.32 0.05 0.50 -0.69 0.00 0.00 178.15 178.08 1ovg h LYS 226 N 0.76 0.10 -0.06 2.37 1.63 0.29 -0.41 116.57 121.25 1ovg h LYS 226 Ca 0.17 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1ovg h LYS 226 Cb 0.34 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1ovg h LYS 226 CO 0.00 0.07 -0.03 0.82 -3.45 0.00 0.00 179.45 176.86 1ovg h ILE 227 N 0.10 0.90 -0.31 2.00 2.04 -0.83 0.75 117.51 122.16 1ovg h ILE 227 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1ovg h ILE 227 Cb -0.01 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1ovg h ILE 227 CO -0.01 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.21 1ovg h ALA 228 N 1.02 0.33 -0.14 1.87 0.00 -1.02 0.30 119.26 121.63 1ovg h ALA 228 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ovg h ALA 228 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ovg h ALA 228 CO -0.08 -0.34 0.04 -0.07 0.00 0.00 0.00 179.25 178.81 1ovg h LEU 229 N 0.19 0.21 -1.37 0.00 3.38 -0.84 -2.80 115.31 114.09 1ovg h LEU 229 Ca 0.14 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ovg h LEU 229 Cb 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ovg h LEU 229 CO -0.18 0.36 -0.24 -0.33 0.09 0.00 0.00 178.44 178.14 1ovg h GLU 230 N 0.05 0.11 -0.35 1.13 4.39 -0.61 -2.34 114.58 116.95 1ovg h GLU 230 Ca 0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1ovg h GLU 230 Cb 0.23 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ovg h GLU 230 CO -0.00 0.35 0.02 0.66 -1.16 0.00 0.00 179.01 178.88 1ovg h SER 231 N 0.10 0.50 -0.23 1.42 4.64 -0.19 -2.33 113.55 117.46 1ovg h SER 231 Ca 0.02 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1ovg h SER 231 Cb 0.49 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ovg h SER 231 CO 0.03 0.56 0.08 0.58 -0.87 0.00 0.00 176.83 177.21 1ovg h VAL 232 N 0.52 1.19 -0.65 0.95 2.07 -1.16 -1.88 116.25 117.28 1ovg h VAL 232 Ca 0.11 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1ovg h VAL 232 Cb 0.31 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1ovg h VAL 232 CO 0.01 0.19 0.38 -0.07 0.02 0.00 0.00 177.57 178.10 1ovg h LEU 233 N 0.20 0.58 -0.73 2.57 3.38 -1.34 -0.73 115.31 119.25 1ovg h LEU 233 Ca 0.07 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ovg h LEU 233 Cb 0.23 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1ovg h LEU 233 CO -0.00 0.39 0.48 -0.07 0.09 0.00 0.00 178.44 179.32 1ovg h LEU 234 N 0.72 0.82 -1.12 1.67 4.07 -1.24 -2.12 115.31 118.10 1ovg h LEU 234 Ca 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.20 1ovg h LEU 234 Cb 0.13 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 1ovg h LEU 234 CO -0.15 0.59 0.26 1.23 -1.08 0.00 0.00 178.44 179.28 1ovg h GLY 235 N 0.97 0.94 1.72 0.83 0.00 -0.44 -1.98 103.07 105.11 1ovg h GLY 235 Ca 0.27 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1ovg h GLY 235 CO -0.07 0.44 -0.20 -0.55 0.00 0.00 0.00 176.54 176.16 1ovg h ASP 236 N 0.87 0.32 0.00 0.19 3.32 -0.56 -3.52 116.42 117.04 1ovg h ASP 236 Ca 0.21 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ovg h ASP 236 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1ovg h ASP 236 CO -0.02 0.54 0.00 0.29 -1.72 0.00 0.00 179.24 178.33