#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 0.50 0.60 0.00 -4.23 0.47 -4.98 115.64 108.00 1ovg s THR 2 Ca 0.00 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.82 1ovg s THR 2 Cb 0.00 -2.58 0.36 0.00 1.34 0.00 0.00 72.50 71.63 1ovg s THR 2 CO 0.00 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 175.59 1ovg h PRO 3 N 2.26 0.00 0.00 3.99 0.11 -2.03 -2.98 132.00 133.35 1ovg h PRO 3 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ovg h PRO 3 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ovg h PRO 3 CO 0.57 0.00 -0.16 0.72 -0.21 0.00 0.00 178.00 178.93 1ovg n HIS 4 N -3.70 0.00 -3.84 0.65 8.25 -1.26 -4.96 115.22 110.37 1ovg n HIS 4 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1ovg n HIS 4 Cb 0.24 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.30 0.98 -1.20 1.59 1.01 -1.13 -4.61 121.20 116.55 1ovg s ILE 5 Ca 0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1ovg s ILE 5 Cb 0.02 -1.34 0.21 0.00 0.01 0.00 0.00 42.46 41.37 1ovg s ILE 5 CO 0.12 -0.10 1.53 -3.20 0.00 0.00 0.00 174.94 173.30 1ovg n ASN 6 N 4.89 5.43 -3.03 3.58 5.15 -1.26 -0.40 115.26 129.61 1ovg n ASN 6 Ca -0.10 -3.10 -0.14 0.00 -0.60 0.00 0.00 54.58 50.63 1ovg n ASN 6 Cb 0.46 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.22 1ovg n ASN 6 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ovg n ALA 7 N 3.89 -0.51 -2.51 5.20 0.00 -1.26 -4.65 120.51 120.66 1ovg n ALA 7 Ca 0.34 -1.63 -0.21 0.00 0.00 0.00 0.00 53.44 51.94 1ovg n ALA 7 Cb 0.39 1.31 -0.12 0.00 0.00 0.00 0.00 19.45 21.03 1ovg n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ovg s GLU 8 N -2.74 1.12 -0.27 0.00 0.41 -1.26 -2.16 118.70 113.80 1ovg s GLU 8 Ca 0.28 -1.25 -0.37 0.00 -0.41 0.00 0.00 54.97 53.23 1ovg s GLU 8 Cb -0.01 -1.19 -0.13 0.00 -1.78 0.00 0.00 34.13 31.01 1ovg s GLU 8 CO 0.20 0.25 1.95 -0.12 -0.49 0.00 0.00 175.26 177.05 1ovg n MET 9 N 0.69 1.35 0.00 1.61 0.00 -1.26 -1.09 117.12 118.42 1ovg n MET 9 Ca -0.16 0.46 0.00 0.00 -0.00 0.00 0.00 57.70 57.99 1ovg n MET 9 Cb 0.56 -2.35 0.00 0.00 0.00 0.00 0.00 33.22 31.43 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 5.16 1.11 0.21 -5.12 0.00 -1.26 -4.96 105.19 100.32 1ovg n GLY 10 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 1.29 0.21 -2.97 1.61 3.32 -1.49 -3.43 116.42 114.97 1ovg h ASP 11 Ca 0.00 -0.07 -0.60 0.00 0.02 0.00 0.00 57.03 56.38 1ovg h ASP 11 Cb 0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1ovg h ASP 11 CO 0.00 0.50 -0.43 -0.36 -1.72 0.00 0.00 179.24 177.23 1ovg s PHE 12 N -4.39 3.50 0.76 4.55 0.40 -1.26 -4.73 117.98 116.81 1ovg s PHE 12 Ca -0.05 0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.51 1ovg s PHE 12 Cb 0.14 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1ovg s PHE 12 CO 0.75 0.53 1.14 0.00 0.70 0.00 0.00 175.22 178.33 1ovg s ALA 13 N -1.59 2.78 -2.00 5.36 0.00 -1.26 -4.93 121.76 120.12 1ovg s ALA 13 Ca 0.37 -0.53 0.19 0.00 0.00 0.00 0.00 51.96 51.98 1ovg s ALA 13 Cb -0.13 -2.97 1.10 0.00 0.00 0.00 0.00 23.12 21.13 1ovg s ALA 13 CO 0.27 -1.43 1.62 -0.40 0.00 0.00 0.00 175.76 175.82 1ovg n ASP 14 N -3.16 0.00 -3.81 0.00 3.85 -1.26 -4.57 116.55 107.59 1ovg n ASP 14 Ca 0.07 -1.15 -0.21 0.00 -0.71 0.00 0.00 54.79 52.80 1ovg n ASP 14 Cb 0.59 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 40.19 1ovg n ASP 14 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1ovg s VAL 15 N -2.00 0.36 -0.09 2.12 1.01 -1.26 -1.31 120.40 119.23 1ovg s VAL 15 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1ovg s VAL 15 Cb 0.13 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1ovg s VAL 15 CO 0.21 0.22 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 1ovg s VAL 16 N 1.45 1.36 -0.10 2.92 1.01 -0.53 -2.35 120.40 124.15 1ovg s VAL 16 Ca -0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1ovg s VAL 16 Cb -0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1ovg s VAL 16 CO -0.03 0.41 0.41 -0.76 0.00 0.00 0.00 175.10 175.13 1ovg s LEU 17 N 0.87 4.32 -0.21 3.92 1.02 -0.05 -0.72 118.68 127.83 1ovg s LEU 17 Ca -0.10 0.78 -0.01 0.00 0.02 0.00 0.00 54.13 54.82 1ovg s LEU 17 Cb -0.15 -2.59 0.06 0.00 0.02 0.00 0.00 46.19 43.53 1ovg s LEU 17 CO 0.01 0.11 0.00 -0.04 0.02 0.00 0.00 176.35 176.45 1ovg s MET 18 N 0.14 1.06 0.54 1.70 -1.94 0.56 -1.67 119.30 119.69 1ovg s MET 18 Ca 0.23 -0.68 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 1ovg s MET 18 Cb -0.15 -2.31 0.02 0.00 2.01 0.00 0.00 34.83 34.39 1ovg s MET 18 CO 0.09 -0.63 0.80 -1.25 -0.01 0.00 0.00 175.02 174.02 1ovg s PRO 19 N 1.66 2.80 0.10 2.03 0.04 -1.25 -1.90 135.00 138.49 1ovg s PRO 19 Ca -0.03 -0.39 -0.06 0.00 0.04 0.00 0.00 61.00 60.57 1ovg s PRO 19 Cb -0.18 -2.41 -0.17 0.00 0.04 0.00 0.00 34.50 31.77 1ovg s PRO 19 CO -0.08 -0.61 1.23 0.78 0.04 0.00 0.00 177.00 178.37 1ovg h GLY 20 N 0.04 0.44 -6.07 0.56 0.00 -1.87 -1.15 103.07 95.03 1ovg h GLY 20 Ca -0.45 -0.88 -0.60 0.00 0.00 0.00 0.00 47.33 45.40 1ovg h GLY 20 CO 0.57 0.77 0.35 -0.35 0.00 0.00 0.00 176.54 177.89 1ovg s ASP 21 N -7.15 6.72 0.49 0.19 -1.08 -1.26 -2.89 116.67 111.70 1ovg s ASP 21 Ca -0.06 0.88 0.14 0.00 -0.52 0.00 0.00 52.55 52.99 1ovg s ASP 21 Cb 0.08 -2.40 1.15 0.00 -1.46 0.00 0.00 42.92 40.29 1ovg s ASP 21 CO 0.88 -0.47 2.11 1.55 0.52 0.00 0.00 175.17 179.76 1ovg h PRO 22 N 7.80 0.13 0.00 4.34 0.13 -1.89 0.84 132.00 143.34 1ovg h PRO 22 Ca -0.24 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1ovg h PRO 22 Cb 1.10 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ovg h PRO 22 CO 0.84 0.10 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.52 1ovg h LEU 23 N 0.13 0.00 -0.84 1.56 3.38 -1.92 -1.99 115.31 115.63 1ovg h LEU 23 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ovg h LEU 23 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ovg h LEU 23 CO -0.00 0.12 -0.55 -0.09 0.09 0.00 0.00 178.44 178.01 1ovg h ARG 24 N 0.00 0.00 -0.40 1.13 9.65 -1.23 -2.59 114.38 120.93 1ovg h ARG 24 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1ovg h ARG 24 Cb 0.60 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1ovg h ARG 24 CO 0.02 0.55 0.04 0.00 2.80 0.00 0.00 179.97 183.38 1ovg h ALA 25 N 1.45 0.54 -0.62 2.80 0.00 -1.22 -0.41 119.26 121.79 1ovg h ALA 25 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ovg h ALA 25 Cb 1.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1ovg h ALA 25 CO 0.07 0.27 0.41 -0.22 0.00 0.00 0.00 179.25 179.78 1ovg h LYS 26 N 0.52 0.81 -0.27 0.00 3.64 -1.50 -0.50 116.57 119.28 1ovg h LYS 26 Ca 0.12 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1ovg h LYS 26 Cb 0.41 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1ovg h LYS 26 CO 0.01 0.53 0.12 -0.92 -2.27 0.00 0.00 179.45 176.93 1ovg h TYR 27 N 0.83 0.23 0.02 1.91 5.03 -1.12 -1.64 116.97 122.23 1ovg h TYR 27 Ca 0.23 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 1ovg h TYR 27 Cb -0.08 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.14 1ovg h TYR 27 CO -0.03 0.12 -0.01 0.82 -1.32 0.00 0.00 178.16 177.74 1ovg h ILE 28 N 0.26 1.09 -0.23 1.81 2.04 -0.64 -1.03 117.51 120.81 1ovg h ILE 28 Ca 0.11 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1ovg h ILE 28 Cb 0.05 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1ovg h ILE 28 CO -0.09 0.08 0.01 0.00 0.00 0.00 0.00 178.15 178.16 1ovg h ALA 29 N 0.80 0.21 -0.05 1.87 0.00 -1.00 0.13 119.26 121.22 1ovg h ALA 29 Ca -0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ovg h ALA 29 Cb 0.16 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ovg h ALA 29 CO 0.00 -0.41 -0.46 0.93 0.00 0.00 0.00 179.25 179.31 1ovg h GLU 30 N 0.08 0.13 0.18 0.00 5.08 -1.30 -1.00 114.58 117.75 1ovg h GLU 30 Ca 0.11 -0.06 -0.28 0.00 -1.00 0.00 0.00 59.36 58.12 1ovg h GLU 30 Cb 0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1ovg h GLU 30 CO -0.17 0.57 -1.29 1.15 -1.00 0.00 0.00 179.01 178.26 1ovg h THR 31 N 0.10 1.25 0.00 1.13 2.02 -0.86 -3.42 112.91 113.13 1ovg h THR 31 Ca 0.00 -2.55 -0.05 0.00 0.77 0.00 0.00 66.41 64.58 1ovg h THR 31 Cb 0.86 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.25 1ovg h THR 31 CO 0.07 0.76 -1.47 0.49 0.37 0.00 0.00 175.52 175.74 1ovg n PHE 32 N -3.88 0.00 -3.57 3.16 3.01 0.44 -5.03 117.46 111.59 1ovg n PHE 32 Ca -0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.90 1ovg n PHE 32 Cb 0.97 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 40.10 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 -3.98 4.44 -0.03 4.37 1.02 -0.38 -4.73 118.68 119.39 1ovg s LEU 33 Ca -0.04 0.86 -0.02 0.00 0.02 0.00 0.00 54.13 54.96 1ovg s LEU 33 Cb 0.05 -2.58 -0.04 0.00 0.02 0.00 0.00 46.19 43.63 1ovg s LEU 33 CO 0.36 0.31 0.10 -1.61 0.02 0.00 0.00 176.35 175.53 1ovg s GLU 34 N -1.23 3.17 -1.39 1.70 2.02 -0.16 -4.47 118.70 118.34 1ovg s GLU 34 Ca 0.24 -0.40 -0.05 0.00 0.02 0.00 0.00 54.97 54.78 1ovg s GLU 34 Cb -0.16 -2.94 0.03 0.00 0.10 0.00 0.00 34.13 31.17 1ovg s GLU 34 CO 0.13 0.68 0.78 -0.25 0.02 0.00 0.00 175.26 176.62 1ovg n ASP 35 N 1.35 -2.38 -4.81 -0.19 8.00 -1.26 -1.62 116.55 115.64 1ovg n ASP 35 Ca -0.14 -0.82 -0.38 0.00 0.71 0.00 0.00 54.79 54.16 1ovg n ASP 35 Cb 0.53 -3.93 -0.06 0.00 -0.02 0.00 0.00 41.12 37.64 1ovg n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ovg s ALA 36 N -3.56 3.50 0.03 2.24 0.00 -1.26 -4.52 121.76 118.19 1ovg s ALA 36 Ca 0.24 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1ovg s ALA 36 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1ovg s ALA 36 CO 0.82 0.36 -0.10 -0.98 0.00 0.00 0.00 175.76 175.86 1ovg s ARG 37 N -1.48 0.69 -0.01 0.00 1.70 -0.21 -4.93 118.95 114.69 1ovg s ARG 37 Ca 0.36 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.72 1ovg s ARG 37 Cb -0.19 -0.61 -0.05 0.00 -0.57 0.00 0.00 34.95 33.53 1ovg s ARG 37 CO 0.22 0.15 1.28 -2.00 -1.08 0.00 0.00 175.30 173.86 1ovg s GLU 38 N -0.97 4.34 0.00 3.89 2.12 -1.26 -1.43 118.70 125.39 1ovg s GLU 38 Ca -0.02 1.80 0.12 0.00 0.36 0.00 0.00 54.97 57.23 1ovg s GLU 38 Cb -0.07 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.73 1ovg s GLU 38 CO 0.01 -0.47 0.58 1.33 -0.54 0.00 0.00 175.26 176.17 1ovg n VAL 39 N 4.52 0.00 -3.63 3.70 0.24 -0.02 -4.96 118.33 118.19 1ovg n VAL 39 Ca 0.11 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 61.97 1ovg n VAL 39 Cb 0.45 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.83 -0.59 0.00 -1.34 3.84 -1.21 -4.36 114.94 109.45 1ovg s ASN 40 Ca 0.07 0.91 0.00 0.00 0.21 0.00 0.00 52.86 54.04 1ovg s ASN 40 Cb 0.09 0.88 0.00 0.00 -0.55 0.00 0.00 41.25 41.67 1ovg s ASN 40 CO 0.39 -0.38 0.01 -0.46 -2.79 0.00 0.00 177.10 173.87 1ovg n ASN 41 N 1.91 0.02 -4.56 -4.21 0.23 -1.26 -1.87 115.26 105.51 1ovg n ASN 41 Ca -0.17 -0.40 -0.50 0.00 -0.53 0.00 0.00 54.58 52.98 1ovg n ASN 41 Cb 0.56 0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 38.25 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 -0.03 0.82 -1.36 3.53 0.31 -1.26 -0.20 118.33 120.14 1ovg n VAL 42 Ca 0.00 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1ovg n VAL 42 Cb 0.09 -0.74 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 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 1.75 -1.32 -1.05 5.55 1.74 -1.26 -0.59 116.66 121.48 1ovg n ARG 43 Ca 0.16 0.77 -0.02 0.00 -0.77 0.00 0.00 57.85 57.99 1ovg n ARG 43 Cb 0.23 -5.00 -0.01 0.00 -1.02 0.00 0.00 32.46 26.67 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 -0.21 0.45 3.31 -0.13 0.00 0.72 -4.92 105.19 104.41 1ovg n GLY 44 Ca -0.13 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.74 3.36 -1.61 1.61 0.00 0.25 -4.86 117.12 114.12 1ovg n MET 45 Ca -0.02 -3.61 -0.46 0.00 0.00 0.00 0.00 57.70 53.61 1ovg n MET 45 Cb 0.20 -3.11 -0.03 0.00 0.00 0.00 0.00 33.22 30.29 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 5.76 2.10 -4.10 -0.89 4.77 -1.26 -4.39 117.00 119.00 1ovg n LEU 46 Ca 0.41 1.15 -0.18 0.00 -0.03 0.00 0.00 56.01 57.36 1ovg n LEU 46 Cb 0.42 -1.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.07 1ovg n LEU 46 CO 0.71 -1.08 -0.44 -0.83 -1.33 0.00 0.00 177.39 174.42 1ovg s GLY 47 N -0.09 0.65 0.05 -0.72 0.00 -0.78 -3.14 107.32 103.28 1ovg s GLY 47 Ca 0.67 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 1ovg s GLY 47 CO 0.54 -0.73 0.02 -1.36 0.00 0.00 0.00 173.10 171.58 1ovg s PHE 48 N -0.88 0.36 -0.02 1.90 0.08 0.68 -0.84 117.98 119.26 1ovg s PHE 48 Ca -0.01 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.25 1ovg s PHE 48 Cb -0.08 -0.26 0.03 0.00 -0.57 0.00 0.00 43.02 42.14 1ovg s PHE 48 CO 0.01 -0.36 0.02 0.99 -0.10 0.00 0.00 175.22 175.78 1ovg s THR 49 N -3.16 0.03 0.00 0.64 2.01 -0.52 -1.09 115.64 113.55 1ovg s THR 49 Ca -0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1ovg s THR 49 Cb 0.02 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.38 1ovg s THR 49 CO -0.07 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1ovg n GLY 50 N 4.21 3.38 3.12 4.40 0.00 0.55 -1.05 105.19 119.80 1ovg n GLY 50 Ca -0.27 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 1ovg n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ovg s THR 51 N -2.14 0.96 -0.23 2.61 -4.23 -0.64 0.26 115.64 112.23 1ovg s THR 51 Ca 0.00 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1ovg s THR 51 Cb 0.00 -0.89 0.06 0.00 1.34 0.00 0.00 72.50 73.00 1ovg s THR 51 CO 0.00 -0.07 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.45 1ovg s TYR 52 N -0.91 2.70 -1.51 3.99 6.14 0.59 -0.99 117.35 127.37 1ovg s TYR 52 Ca -0.01 -1.91 -0.13 0.00 0.64 0.00 0.00 57.07 55.66 1ovg s TYR 52 Cb -0.08 -1.72 0.07 0.00 0.42 0.00 0.00 41.96 40.66 1ovg s TYR 52 CO 0.01 -0.80 1.01 1.63 0.64 0.00 0.00 175.55 178.04 1ovg n LYS 53 N 4.59 -5.89 0.00 4.97 5.02 -1.26 -1.13 118.16 124.45 1ovg n LYS 53 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1ovg n LYS 53 Cb 0.44 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 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 -1.74 2.26 3.72 0.72 0.00 -1.26 -5.03 105.19 103.86 1ovg n GLY 54 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.46 4.39 0.04 1.61 1.81 -0.29 -4.99 118.95 121.06 1ovg s ARG 55 Ca 0.00 0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 54.40 1ovg s ARG 55 Cb 0.00 -3.44 -0.07 0.00 -0.45 0.00 0.00 34.95 30.99 1ovg s ARG 55 CO 0.00 0.11 1.58 0.21 -0.68 0.00 0.00 175.30 176.52 1ovg s LYS 56 N 0.70 4.22 0.00 3.54 2.20 -1.26 -0.30 119.74 128.84 1ovg s LYS 56 Ca 0.32 2.21 -0.02 0.00 -0.36 0.00 0.00 55.97 58.12 1ovg s LYS 56 Cb -0.17 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1ovg s LYS 56 CO 0.15 -0.70 0.02 0.42 -0.36 0.00 0.00 175.35 174.88 1ovg s ILE 57 N 2.70 0.06 0.16 5.43 -1.09 0.14 -4.71 121.20 123.89 1ovg s ILE 57 Ca 0.71 -0.53 0.10 0.00 -2.23 0.00 0.00 60.65 58.70 1ovg s ILE 57 Cb -0.37 -0.21 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 1ovg s ILE 57 CO 0.30 -0.29 -0.21 -0.44 -1.23 0.00 0.00 174.94 173.07 1ovg s SER 58 N -0.88 2.97 -0.02 3.58 0.01 -0.99 -0.33 113.70 118.04 1ovg s SER 58 Ca -0.10 -0.83 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1ovg s SER 58 Cb -0.06 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.99 1ovg s SER 58 CO -0.00 0.05 0.05 0.54 0.41 0.00 0.00 173.24 174.28 1ovg s VAL 59 N -1.73 -0.03 -0.28 3.43 0.11 -0.25 -0.87 120.40 120.78 1ovg s VAL 59 Ca 0.16 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.12 1ovg s VAL 59 Cb -0.07 -0.09 0.08 0.00 -1.53 0.00 0.00 36.38 34.77 1ovg s VAL 59 CO 0.07 0.04 0.72 -0.32 -3.33 0.00 0.00 175.10 172.29 1ovg s MET 60 N 0.54 0.73 0.88 1.54 0.00 -0.67 -0.23 119.30 122.08 1ovg s MET 60 Ca -0.04 1.12 -0.11 0.00 0.00 0.00 0.00 55.69 56.65 1ovg s MET 60 Cb -0.06 0.22 0.12 0.00 0.00 0.00 0.00 34.83 35.11 1ovg s MET 60 CO -0.02 -0.13 1.17 0.20 0.00 0.00 0.00 175.02 176.24 1ovg s GLY 61 N 1.22 1.84 0.00 2.11 0.00 -1.19 -3.94 107.32 107.36 1ovg s GLY 61 Ca -0.07 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1ovg s GLY 61 CO -0.13 1.09 0.75 -2.39 0.00 0.00 0.00 173.10 172.41 1ovg n HIS 62 N -3.91 0.00 -0.69 1.90 1.44 -0.43 -4.88 115.22 108.64 1ovg n HIS 62 Ca 0.12 -0.27 0.09 0.00 -2.01 0.00 0.00 57.72 55.66 1ovg n HIS 62 Cb 0.52 -0.03 -0.03 0.00 0.12 0.00 0.00 29.99 30.57 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 -0.27 -2.23 3.74 -1.39 0.00 -1.14 -2.37 105.19 101.54 1ovg n GLY 63 Ca 0.00 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.53 5.09 0.00 1.61 1.01 -1.26 -4.53 120.40 119.79 1ovg s VAL 64 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1ovg s VAL 64 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1ovg s VAL 64 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ovg n GLY 65 N 2.90 2.32 0.14 4.51 0.00 -1.23 -4.47 105.19 109.36 1ovg n GLY 65 Ca -0.07 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 1.04 -0.65 -0.61 2.04 -1.70 -2.23 117.51 115.40 1ovg h ILE 66 Ca 0.00 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.82 1ovg h ILE 66 Cb 0.00 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1ovg h ILE 66 CO 0.00 0.07 0.43 -0.65 0.00 0.00 0.00 178.15 178.00 1ovg h PRO 67 N 0.37 0.51 0.21 2.37 0.11 -1.90 -0.04 132.00 133.64 1ovg h PRO 67 Ca 0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1ovg h PRO 67 Cb -0.01 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1ovg h PRO 67 CO -0.05 0.34 -0.10 1.03 -0.21 0.00 0.00 178.00 179.01 1ovg h SER 68 N 0.53 -0.24 0.28 -2.05 0.87 -1.69 -3.25 113.55 108.00 1ovg h SER 68 Ca 0.30 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1ovg h SER 68 Cb 0.47 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1ovg h SER 68 CO -0.09 0.28 -0.07 0.00 -0.53 0.00 0.00 176.83 176.41 1ovg h SER 70 N 0.00 0.68 0.42 0.00 0.02 -1.07 -1.66 113.55 111.94 1ovg h SER 70 Ca -0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1ovg h SER 70 Cb 0.23 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ovg h SER 70 CO 0.01 0.75 -0.20 0.40 -1.14 0.00 0.00 176.83 176.65 1ovg h ILE 71 N 0.67 0.41 -0.45 3.27 5.03 -1.41 -2.53 117.51 122.50 1ovg h ILE 71 Ca 0.13 -0.56 0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1ovg h ILE 71 Cb 0.42 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 1ovg h ILE 71 CO 0.02 0.08 0.30 1.88 -0.68 0.00 0.00 178.15 179.74 1ovg h TYR 72 N -0.97 0.56 -0.60 1.37 0.05 -1.54 -1.23 116.97 114.62 1ovg h TYR 72 Ca -0.06 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1ovg h TYR 72 Cb 0.56 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1ovg h TYR 72 CO 0.02 0.35 0.12 1.79 -1.05 0.00 0.00 178.16 179.39 1ovg h THR 73 N 0.60 1.25 0.01 -2.88 1.35 -1.41 -1.02 112.91 110.81 1ovg h THR 73 Ca 0.17 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1ovg h THR 73 Cb -0.06 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1ovg h THR 73 CO -0.04 0.35 -0.02 0.50 -0.25 0.00 0.00 175.52 176.06 1ovg h LYS 74 N 0.89 -0.04 -0.68 4.72 3.11 -1.20 -1.69 116.57 121.67 1ovg h LYS 74 Ca 0.19 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.00 1ovg h LYS 74 Cb 0.38 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.59 1ovg h LYS 74 CO 0.01 -0.03 0.32 0.93 -2.81 0.00 0.00 179.45 177.87 1ovg h GLU 75 N -0.05 0.98 -0.78 1.90 5.08 -1.11 -0.88 114.58 119.73 1ovg h GLU 75 Ca 0.01 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ovg h GLU 75 Cb 0.05 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1ovg h GLU 75 CO -0.02 0.78 0.50 -0.07 -1.00 0.00 0.00 179.01 179.20 1ovg h LEU 76 N 0.94 0.84 0.05 1.33 3.38 -0.96 0.08 115.31 120.97 1ovg h LEU 76 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ovg h LEU 76 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ovg h LEU 76 CO -0.03 0.59 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 1ovg h ILE 77 N 0.99 1.27 0.00 1.22 2.04 -0.96 -1.78 117.51 120.30 1ovg h ILE 77 Ca 0.30 -1.15 -0.16 0.00 1.00 0.00 0.00 64.86 64.86 1ovg h ILE 77 Cb -0.02 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1ovg h ILE 77 CO -0.10 0.28 -0.77 0.71 0.00 0.00 0.00 178.15 178.27 1ovg h THR 78 N -0.59 1.28 0.00 -0.27 1.35 -1.14 -3.28 112.91 110.26 1ovg h THR 78 Ca -0.01 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 1ovg h THR 78 Cb 0.52 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1ovg h THR 78 CO 0.01 0.73 -0.81 0.47 -0.25 0.00 0.00 175.52 175.67 1ovg n ASP 79 N -3.28 1.91 -0.03 5.36 9.92 0.01 -4.70 116.55 125.74 1ovg n ASP 79 Ca 0.01 -0.32 0.03 0.00 -0.53 0.00 0.00 54.79 53.98 1ovg n ASP 79 Cb 0.84 1.15 0.05 0.00 -0.64 0.00 0.00 41.12 42.52 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 -1.45 0.00 -1.82 1.24 3.01 -0.80 -4.53 117.46 113.11 1ovg n PHE 80 Ca -0.00 -0.66 -0.21 0.00 1.01 0.00 0.00 57.45 57.60 1ovg n PHE 80 Cb 0.14 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 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 -0.81 1.31 3.71 1.37 0.00 -1.10 -4.66 105.19 105.02 1ovg n GLY 81 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.84 3.46 -0.16 1.61 1.01 -0.74 -4.72 120.40 118.03 1ovg s VAL 82 Ca 0.00 1.04 0.17 0.00 0.00 0.00 0.00 61.98 63.19 1ovg s VAL 82 Cb 0.00 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.47 1ovg s VAL 82 CO 0.00 0.07 0.13 0.29 0.00 0.00 0.00 175.10 175.59 1ovg n LYS 83 N 4.05 0.89 -4.40 2.72 5.02 -0.43 -4.40 118.16 121.61 1ovg n LYS 83 Ca 0.11 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 1ovg n LYS 83 Cb 0.43 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.82 1ovg n LYS 83 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ovg s LYS 84 N -2.61 0.84 -0.08 1.97 1.02 -0.61 -1.50 119.74 118.77 1ovg s LYS 84 Ca -0.09 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 55.42 1ovg s LYS 84 Cb 0.07 -0.81 0.02 0.00 -0.52 0.00 0.00 37.83 36.59 1ovg s LYS 84 CO 0.78 0.22 -0.04 0.42 -0.92 0.00 0.00 175.35 175.80 1ovg s ILE 85 N -0.43 0.67 -0.29 2.17 1.01 -0.46 -1.46 121.20 122.41 1ovg s ILE 85 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1ovg s ILE 85 Cb -0.05 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.73 1ovg s ILE 85 CO -0.00 0.30 -0.03 -0.63 0.00 0.00 0.00 174.94 174.58 1ovg s ILE 86 N 1.59 2.81 -0.07 2.92 1.01 0.10 -0.96 121.20 128.60 1ovg s ILE 86 Ca 0.01 -1.40 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 1ovg s ILE 86 Cb -0.13 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1ovg s ILE 86 CO -0.05 -0.06 0.90 -0.60 0.00 0.00 0.00 174.94 175.13 1ovg s ARG 87 N 1.23 4.45 -0.27 2.79 3.52 0.16 -0.32 118.95 130.51 1ovg s ARG 87 Ca -0.05 1.22 0.02 0.00 -0.13 0.00 0.00 55.73 56.79 1ovg s ARG 87 Cb -0.19 -3.50 0.07 0.00 -1.56 0.00 0.00 34.95 29.77 1ovg s ARG 87 CO -0.02 -0.14 -0.03 0.14 -0.81 0.00 0.00 175.30 174.44 1ovg s VAL 88 N 1.40 1.81 0.00 7.11 -7.23 -0.80 0.58 120.40 123.27 1ovg s VAL 88 Ca 0.45 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1ovg s VAL 88 Cb -0.19 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1ovg s VAL 88 CO 0.21 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1ovg n GLY 89 N 4.53 4.86 3.50 2.32 0.00 -0.53 -3.85 105.19 116.01 1ovg n GLY 89 Ca -0.08 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 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 1.28 3.22 0.18 1.61 1.04 -1.26 -1.81 113.70 117.97 1ovg s SER 90 Ca 0.00 -1.24 -0.19 0.00 0.48 0.00 0.00 55.95 55.00 1ovg s SER 90 Cb 0.00 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1ovg s SER 90 CO 0.00 -0.34 0.54 0.00 0.98 0.00 0.00 173.24 174.42 1ovg s GLY 92 N -2.83 1.78 0.42 0.00 0.00 -0.69 -1.65 107.32 104.34 1ovg s GLY 92 Ca 0.06 -0.82 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 1ovg s GLY 92 CO -0.06 -0.30 0.81 0.00 0.00 0.00 0.00 173.10 173.55 1ovg s ALA 93 N -0.21 3.29 0.00 3.20 0.00 0.37 -0.85 121.76 127.57 1ovg s ALA 93 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1ovg s ALA 93 Cb -0.13 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1ovg s ALA 93 CO 0.02 -0.01 0.00 1.33 0.00 0.00 0.00 175.76 177.10 1ovg n VAL 94 N -1.23 0.00 -3.19 0.00 0.24 -1.26 -1.01 118.33 111.88 1ovg n VAL 94 Ca 0.03 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.34 61.84 1ovg n VAL 94 Cb 0.54 0.54 -0.06 0.00 -1.47 0.00 0.00 33.84 33.40 1ovg n VAL 94 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ovg s LEU 95 N -1.51 4.26 0.32 1.34 1.43 -1.26 -4.78 118.68 118.48 1ovg s LEU 95 Ca 0.00 0.94 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 1ovg s LEU 95 Cb 0.00 -2.85 0.78 0.00 0.03 0.00 0.00 46.19 44.14 1ovg s LEU 95 CO 0.00 -0.09 1.80 -0.65 0.23 0.00 0.00 176.35 177.64 1ovg h PRO 96 N 6.88 0.71 -0.05 1.29 0.11 -1.98 -1.59 132.00 137.37 1ovg h PRO 96 Ca -0.39 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.52 1ovg h PRO 96 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1ovg h PRO 96 CO 0.76 0.47 -0.67 1.12 -0.21 0.00 0.00 178.00 179.47 1ovg h HIS 97 N 0.73 0.31 -2.68 0.65 2.07 -2.03 -3.42 115.15 110.78 1ovg h HIS 97 Ca 0.55 -0.13 -0.56 0.00 -2.85 0.00 0.00 60.37 57.38 1ovg h HIS 97 Cb 0.90 -0.05 -0.02 0.00 2.57 0.00 0.00 27.41 30.81 1ovg h HIS 97 CO -0.00 0.83 1.14 0.08 -3.07 0.00 0.00 177.93 176.90 1ovg s VAL 98 N -3.64 3.63 0.43 6.12 1.01 -0.60 -4.98 120.40 122.38 1ovg s VAL 98 Ca -0.04 0.72 0.08 0.00 0.00 0.00 0.00 61.98 62.74 1ovg s VAL 98 Cb 0.12 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1ovg s VAL 98 CO 0.81 -0.21 0.52 -0.54 0.00 0.00 0.00 175.10 175.67 1ovg s LYS 99 N 4.58 2.69 0.58 2.72 -0.14 -1.26 -4.79 119.74 124.12 1ovg s LYS 99 Ca 0.74 -1.38 -0.20 0.00 -1.36 0.00 0.00 55.97 53.77 1ovg s LYS 99 Cb -0.28 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1ovg s LYS 99 CO 0.30 -0.29 1.26 -0.51 -0.76 0.00 0.00 175.35 175.34 1ovg s LEU 100 N -4.30 3.72 0.00 3.17 2.01 -1.26 -2.57 118.68 119.45 1ovg s LEU 100 Ca 0.53 2.52 0.00 0.00 0.01 0.00 0.00 54.13 57.19 1ovg s LEU 100 Cb -0.07 -4.49 0.00 0.00 0.01 0.00 0.00 46.19 41.64 1ovg s LEU 100 CO 0.31 -1.61 0.00 0.54 1.01 0.00 0.00 176.35 176.60 1ovg n ARG 101 N -1.41 -0.53 -2.54 1.70 1.74 -0.82 -4.96 116.66 109.84 1ovg n ARG 101 Ca 0.13 0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.94 1ovg n ARG 101 Cb 0.48 -3.69 -0.05 0.00 -1.02 0.00 0.00 32.46 28.19 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 -2.22 7.29 -0.24 0.55 -0.00 -1.06 -4.76 116.67 116.22 1ovg s ASP 102 Ca 0.00 2.18 -0.16 0.00 -0.00 0.00 0.00 52.55 54.58 1ovg s ASP 102 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 1ovg s ASP 102 CO 0.00 -0.12 0.41 -0.69 -0.00 0.00 0.00 175.17 174.78 1ovg s VAL 103 N -1.22 5.16 -0.14 -1.27 1.01 -1.26 -1.93 120.40 120.75 1ovg s VAL 103 Ca 0.45 0.69 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1ovg s VAL 103 Cb -0.30 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1ovg s VAL 103 CO 0.38 0.17 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 1ovg s VAL 104 N 1.87 2.94 -0.31 2.92 1.01 -0.01 -1.28 120.40 127.53 1ovg s VAL 104 Ca 0.18 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1ovg s VAL 104 Cb -0.15 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1ovg s VAL 104 CO 0.09 0.52 0.16 -0.63 0.00 0.00 0.00 175.10 175.24 1ovg s ILE 105 N 0.51 4.68 -1.19 2.22 1.01 0.33 -1.66 121.20 127.10 1ovg s ILE 105 Ca -0.09 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 1ovg s ILE 105 Cb -0.16 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.01 1ovg s ILE 105 CO 0.04 0.06 1.58 -0.83 0.00 0.00 0.00 174.94 175.79 1ovg s GLY 106 N 1.63 1.71 0.51 6.18 0.00 -0.51 -1.62 107.32 115.21 1ovg s GLY 106 Ca 0.05 -2.83 0.17 0.00 0.00 0.00 0.00 44.72 42.11 1ovg s GLY 106 CO 0.07 2.55 2.11 1.98 0.00 0.00 0.00 173.10 179.81 1ovg h MET 107 N 8.10 0.00 -4.31 2.90 4.05 -1.54 -3.40 114.93 120.73 1ovg h MET 107 Ca 0.35 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.62 1ovg h MET 107 Cb 0.91 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 31.56 1ovg h MET 107 CO 1.39 0.06 -0.64 0.20 0.23 0.00 0.00 176.91 178.15 1ovg s GLY 108 N -4.11 0.71 -0.10 1.39 0.00 -1.11 -1.07 107.32 103.03 1ovg s GLY 108 Ca -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 1ovg s GLY 108 CO 0.66 -1.31 0.20 0.00 0.00 0.00 0.00 173.10 172.65 1ovg s ALA 109 N -3.98 -0.33 0.77 3.20 0.00 -0.22 -1.46 121.76 119.74 1ovg s ALA 109 Ca 0.16 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1ovg s ALA 109 Cb 0.07 -0.86 0.10 0.00 0.00 0.00 0.00 23.12 22.43 1ovg s ALA 109 CO -0.04 -0.55 1.09 0.00 0.00 0.00 0.00 175.76 176.26 1ovg s THR 111 N -3.39 0.00 -0.50 0.00 -1.32 -1.26 -0.61 115.64 108.56 1ovg s THR 111 Ca 0.64 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.33 1ovg s THR 111 Cb -0.09 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.65 1ovg s THR 111 CO 0.47 0.00 0.74 0.47 -2.21 0.00 0.00 174.62 174.09 1ovg n ASP 112 N -0.10 0.50 -4.67 8.08 10.43 -1.18 -4.97 116.55 124.63 1ovg n ASP 112 Ca -0.06 -0.40 -0.30 0.00 2.57 0.00 0.00 54.79 56.60 1ovg n ASP 112 Cb 0.60 1.39 0.16 0.00 1.84 0.00 0.00 41.12 45.11 1ovg n ASP 112 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1ovg s SER 113 N -3.86 2.99 -0.00 -2.24 0.15 -1.26 -4.93 113.70 104.54 1ovg s SER 113 Ca 0.00 1.63 0.03 0.00 0.70 0.00 0.00 55.95 58.31 1ovg s SER 113 Cb 0.15 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 62.26 1ovg s SER 113 CO 0.87 -2.96 1.07 1.17 1.20 0.00 0.00 173.24 174.59 1ovg n LYS 114 N -4.11 2.94 -0.35 5.44 4.81 -1.26 -4.74 118.16 120.90 1ovg n LYS 114 Ca 0.07 -1.66 -0.03 0.00 -0.87 0.00 0.00 58.31 55.82 1ovg n LYS 114 Cb 0.54 -1.08 0.10 0.00 0.02 0.00 0.00 35.03 34.61 1ovg n LYS 114 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1ovg h VAL 115 N 0.52 1.24 0.00 3.15 -1.51 -1.99 -1.17 116.25 116.49 1ovg h VAL 115 Ca 0.00 -0.46 -0.12 0.00 -1.23 0.00 0.00 66.70 64.89 1ovg h VAL 115 Cb 0.57 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.59 1ovg h VAL 115 CO 0.00 0.24 -0.59 0.78 -1.23 0.00 0.00 177.57 176.77 1ovg h ASN 116 N 1.27 0.00 -0.31 4.19 2.35 -1.94 -2.38 115.58 118.76 1ovg h ASN 116 Ca 0.34 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.95 1ovg h ASN 116 Cb -0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1ovg h ASN 116 CO -0.07 0.59 -0.31 0.03 -1.65 0.00 0.00 177.43 176.02 1ovg h ARG 117 N 0.00 0.84 -0.58 0.81 3.08 -1.70 0.70 114.38 117.52 1ovg h ARG 117 Ca -0.01 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1ovg h ARG 117 Cb 1.29 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 1ovg h ARG 117 CO 0.08 1.03 0.24 0.82 -1.07 0.00 0.00 179.97 181.06 1ovg h ILE 118 N 0.70 1.21 0.10 2.04 1.08 -1.05 0.25 117.51 121.83 1ovg h ILE 118 Ca 0.08 -0.64 -0.27 0.00 -0.39 0.00 0.00 64.86 63.63 1ovg h ILE 118 Cb 0.87 0.51 0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1ovg h ILE 118 CO 0.08 0.26 -1.17 0.03 -0.69 0.00 0.00 178.15 176.66 1ovg h ARG 119 N 0.83 0.43 -0.95 2.37 3.08 -0.88 -3.37 114.38 115.90 1ovg h ARG 119 Ca 0.20 -0.59 -0.57 0.00 0.07 0.00 0.00 59.98 59.08 1ovg h ARG 119 Cb 0.16 0.20 -0.29 0.00 0.08 0.00 0.00 29.97 30.11 1ovg h ARG 119 CO -0.02 1.24 0.65 0.34 -1.07 0.00 0.00 179.97 181.11 1ovg n PHE 120 N -3.69 3.01 -3.90 3.04 7.35 0.24 -4.92 117.46 118.59 1ovg n PHE 120 Ca -0.10 -2.40 -0.29 0.00 -0.76 0.00 0.00 57.45 53.91 1ovg n PHE 120 Cb 0.96 -1.13 0.02 0.00 0.35 0.00 0.00 39.48 39.68 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 -1.02 -5.08 -1.04 -4.13 4.76 -1.03 -1.70 118.16 108.91 1ovg n LYS 121 Ca 0.59 0.57 -0.01 0.00 -2.87 0.00 0.00 58.31 56.59 1ovg n LYS 121 Cb 1.14 -5.33 -0.01 0.00 -1.84 0.00 0.00 35.03 28.99 1ovg n LYS 121 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ovg n ASP 122 N -2.88 -5.20 -4.02 4.39 4.64 0.84 -4.99 116.55 109.34 1ovg n ASP 122 Ca -0.05 0.04 -0.15 0.00 -1.38 0.00 0.00 54.79 53.25 1ovg n ASP 122 Cb 0.57 -2.83 0.06 0.00 -1.04 0.00 0.00 41.12 37.88 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 -2.28 -2.69 -2.99 -0.67 8.25 -0.69 -5.00 115.22 109.15 1ovg n HIS 123 Ca -0.01 -1.44 -0.43 0.00 -0.26 0.00 0.00 57.72 55.58 1ovg n HIS 123 Cb 0.39 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.72 6.40 -0.26 0.41 1.11 -1.26 -4.59 116.67 114.76 1ovg s ASP 124 Ca 0.45 -0.14 -0.10 0.00 0.18 0.00 0.00 52.55 52.94 1ovg s ASP 124 Cb -0.03 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.54 1ovg s ASP 124 CO 0.29 -0.89 0.14 0.12 1.18 0.00 0.00 175.17 176.01 1ovg s PHE 125 N 3.20 3.18 -0.60 4.23 5.36 -1.26 -5.04 117.98 127.05 1ovg s PHE 125 Ca 0.29 -0.07 -0.28 0.00 -0.96 0.00 0.00 56.93 55.91 1ovg s PHE 125 Cb -0.12 -2.31 0.02 0.00 -0.34 0.00 0.00 43.02 40.26 1ovg s PHE 125 CO 0.22 -0.20 1.39 0.00 -1.46 0.00 0.00 175.22 175.17 1ovg s ALA 126 N 1.60 2.79 -0.43 11.12 0.00 -1.26 -4.95 121.76 130.62 1ovg s ALA 126 Ca 0.07 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1ovg s ALA 126 Cb -0.15 -4.13 0.01 0.00 0.00 0.00 0.00 23.12 18.84 1ovg s ALA 126 CO 0.07 -3.01 1.45 0.00 0.00 0.00 0.00 175.76 174.27 1ovg s ALA 127 N 6.03 2.98 0.20 0.00 0.00 -1.26 -4.98 121.76 124.73 1ovg s ALA 127 Ca 0.49 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.32 1ovg s ALA 127 Cb -0.10 -3.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.00 1ovg s ALA 127 CO 0.23 -2.52 -0.15 0.96 0.00 0.00 0.00 175.76 174.28 1ovg s ILE 128 N 5.70 1.80 0.74 0.00 -0.00 -1.26 -1.06 121.20 127.12 1ovg s ILE 128 Ca 0.61 -2.18 -0.06 0.00 -0.00 0.00 0.00 60.65 59.02 1ovg s ILE 128 Cb -0.14 -2.03 0.10 0.00 -0.00 0.00 0.00 42.46 40.40 1ovg s ILE 128 CO 0.32 -0.54 1.05 0.00 -0.00 0.00 0.00 174.94 175.76 1ovg s ALA 129 N -2.80 3.20 -0.03 2.27 0.00 -0.23 -4.84 121.76 119.33 1ovg s ALA 129 Ca 0.22 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1ovg s ALA 129 Cb -0.02 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1ovg s ALA 129 CO 0.07 -1.51 1.13 0.34 0.00 0.00 0.00 175.76 175.80 1ovg s ASP 130 N -4.64 7.14 0.15 0.00 -1.08 -0.80 -4.95 116.67 112.50 1ovg s ASP 130 Ca 0.64 1.79 -0.21 0.00 -0.52 0.00 0.00 52.55 54.25 1ovg s ASP 130 Cb -0.08 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 1ovg s ASP 130 CO 0.46 -0.48 1.64 0.15 0.52 0.00 0.00 175.17 177.46 1ovg h PHE 131 N 7.14 -0.50 -0.91 -5.34 3.57 -1.95 -1.55 116.94 117.40 1ovg h PHE 131 Ca -0.36 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1ovg h PHE 131 Cb 1.18 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 1ovg h PHE 131 CO 0.71 -0.27 0.60 -0.44 -2.23 0.00 0.00 178.31 176.67 1ovg h ASP 132 N -0.17 0.95 -0.29 0.41 3.32 -1.99 -0.03 116.42 118.62 1ovg h ASP 132 Ca 0.15 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1ovg h ASP 132 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1ovg h ASP 132 CO -0.39 0.63 -0.11 0.24 -1.72 0.00 0.00 179.24 177.88 1ovg h MET 133 N 1.08 0.71 -0.33 3.56 2.86 -1.78 0.32 114.93 121.36 1ovg h MET 133 Ca 0.38 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1ovg h MET 133 Cb 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1ovg h MET 133 CO -0.13 0.80 -0.09 0.28 1.06 0.00 0.00 176.91 178.82 1ovg h VAL 134 N 0.64 1.28 -0.78 -2.22 2.07 -0.32 -1.88 116.25 115.05 1ovg h VAL 134 Ca 0.11 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1ovg h VAL 134 Cb 0.57 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1ovg h VAL 134 CO 0.04 0.38 0.38 -0.09 0.02 0.00 0.00 177.57 178.29 1ovg h ARG 135 N 0.42 1.13 -0.45 1.57 2.43 -0.73 -1.44 114.38 117.30 1ovg h ARG 135 Ca 0.08 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1ovg h ARG 135 Cb 0.60 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1ovg h ARG 135 CO 0.04 0.87 -0.05 -0.91 -1.51 0.00 0.00 179.97 178.40 1ovg h ASN 136 N 1.10 0.76 -0.39 -3.80 2.35 -0.83 -1.29 115.58 113.47 1ovg h ASN 136 Ca 0.27 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1ovg h ASN 136 Cb 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1ovg h ASN 136 CO -0.03 0.86 -0.06 0.00 -1.65 0.00 0.00 177.43 176.55 1ovg h ALA 137 N 1.22 0.54 -0.38 -0.83 0.00 -0.93 -0.28 119.26 118.60 1ovg h ALA 137 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ovg h ALA 137 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ovg h ALA 137 CO 0.03 0.37 0.09 0.28 0.00 0.00 0.00 179.25 180.02 1ovg h VAL 138 N 0.55 1.23 -0.36 0.00 2.07 -1.13 -0.94 116.25 117.68 1ovg h VAL 138 Ca 0.10 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1ovg h VAL 138 Cb 0.56 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1ovg h VAL 138 CO 0.03 0.27 -0.08 0.44 0.02 0.00 0.00 177.57 178.25 1ovg h ASP 139 N 0.47 0.59 -0.34 0.57 3.45 -1.16 -1.29 116.42 118.70 1ovg h ASP 139 Ca 0.12 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 1ovg h ASP 139 Cb 0.31 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1ovg h ASP 139 CO 0.00 0.71 0.00 0.00 -1.57 0.00 0.00 179.24 178.39 1ovg h ALA 140 N 1.35 0.46 0.21 3.45 0.00 -0.78 -1.80 119.26 122.15 1ovg h ALA 140 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ovg h ALA 140 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ovg h ALA 140 CO 0.03 0.21 -0.19 0.00 0.00 0.00 0.00 179.25 179.30 1ovg h ALA 141 N 0.86 -0.39 -0.60 0.00 0.00 -0.88 -1.97 119.26 116.28 1ovg h ALA 141 Ca 0.10 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1ovg h ALA 141 Cb 0.44 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1ovg h ALA 141 CO 0.02 -0.74 -0.14 -0.22 0.00 0.00 0.00 179.25 178.16 1ovg h LYS 142 N -0.42 0.01 -0.87 0.00 3.64 -1.14 0.17 116.57 117.97 1ovg h LYS 142 Ca -0.00 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1ovg h LYS 142 Cb 0.38 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1ovg h LYS 142 CO -0.03 0.00 0.56 0.00 -2.27 0.00 0.00 179.45 177.71 1ovg h ALA 143 N 1.60 1.74 -0.17 5.00 0.00 -0.83 0.32 119.26 126.92 1ovg h ALA 143 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ovg h ALA 143 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ovg h ALA 143 CO -0.61 0.06 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1ovg n LEU 144 N -4.54 1.15 -1.61 0.00 4.77 0.40 -4.87 117.00 112.30 1ovg n LEU 144 Ca 0.15 -0.53 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 1ovg n LEU 144 Cb 0.37 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1ovg n LEU 144 CO 0.31 0.26 -0.19 0.61 -1.33 0.00 0.00 177.39 177.05 1ovg n GLY 145 N 0.94 0.65 3.54 -0.72 0.00 0.11 -4.97 105.19 104.74 1ovg n GLY 145 Ca 0.12 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.73 4.76 0.31 -0.61 1.01 -0.01 -4.98 121.20 118.94 1ovg s ILE 146 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.34 1ovg s ILE 146 Cb 0.00 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 1ovg s ILE 146 CO 0.00 0.35 1.14 -1.81 0.00 0.00 0.00 174.94 174.61 1ovg s ASP 147 N 1.31 7.04 -0.01 3.58 1.01 -1.26 -3.72 116.67 124.62 1ovg s ASP 147 Ca 0.06 2.33 0.01 0.00 0.71 0.00 0.00 52.55 55.65 1ovg s ASP 147 Cb -0.15 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.17 1ovg s ASP 147 CO 0.05 -0.31 -0.01 0.00 0.21 0.00 0.00 175.17 175.11 1ovg s ALA 148 N -1.23 0.22 -0.25 5.23 0.00 -1.26 -4.36 121.76 120.11 1ovg s ALA 148 Ca 0.48 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1ovg s ALA 148 Cb -0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1ovg s ALA 148 CO 0.42 -0.01 0.20 1.03 0.00 0.00 0.00 175.76 177.39 1ovg s ARG 149 N 0.45 4.05 -0.21 0.00 0.52 -0.40 -4.96 118.95 118.40 1ovg s ARG 149 Ca -0.04 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 54.87 1ovg s ARG 149 Cb -0.07 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1ovg s ARG 149 CO -0.01 -0.01 0.07 0.08 0.02 0.00 0.00 175.30 175.45 1ovg s VAL 150 N 1.27 4.69 0.00 3.52 1.01 -1.26 -0.51 120.40 129.11 1ovg s VAL 150 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1ovg s VAL 150 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1ovg s VAL 150 CO 0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1ovg n GLY 151 N 4.04 1.39 3.80 4.51 0.00 -0.64 -4.94 105.19 113.34 1ovg n GLY 151 Ca -0.16 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 6.68 0.47 1.61 0.02 -1.26 -1.40 114.94 123.05 1ovg s ASN 152 Ca 0.00 0.80 0.07 0.00 -1.02 0.00 0.00 52.86 52.71 1ovg s ASN 152 Cb 0.00 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1ovg s ASN 152 CO 0.00 0.24 0.38 -0.76 0.02 0.00 0.00 177.10 176.97 1ovg s LEU 153 N -0.49 3.10 -0.13 0.60 1.43 -0.53 -0.32 118.68 122.33 1ovg s LEU 153 Ca 0.22 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 1ovg s LEU 153 Cb -0.15 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.47 1ovg s LEU 153 CO 0.10 -0.83 0.00 0.12 0.23 0.00 0.00 176.35 175.98 1ovg s PHE 154 N -2.61 0.99 -0.55 0.29 5.36 -0.04 -0.42 117.98 121.02 1ovg s PHE 154 Ca 0.43 -0.59 -0.20 0.00 -0.96 0.00 0.00 56.93 55.60 1ovg s PHE 154 Cb -0.02 -0.98 0.06 0.00 -0.34 0.00 0.00 43.02 41.74 1ovg s PHE 154 CO 0.25 -0.49 0.73 -1.12 -1.46 0.00 0.00 175.22 173.14 1ovg s SER 155 N 1.87 6.23 0.22 6.13 0.01 0.22 -1.09 113.70 127.29 1ovg s SER 155 Ca 0.02 -0.91 -0.14 0.00 1.31 0.00 0.00 55.95 56.23 1ovg s SER 155 Cb -0.15 -2.33 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 1ovg s SER 155 CO -0.07 -1.05 0.62 0.00 0.41 0.00 0.00 173.24 173.15 1ovg s ALA 156 N 3.03 3.49 -0.09 1.44 0.00 0.28 -3.08 121.76 126.84 1ovg s ALA 156 Ca 0.18 -0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.20 1ovg s ALA 156 Cb -0.19 -2.59 -0.16 0.00 0.00 0.00 0.00 23.12 20.18 1ovg s ALA 156 CO 0.12 0.43 0.79 -0.44 0.00 0.00 0.00 175.76 176.66 1ovg h ASP 157 N 2.93 0.00 -3.70 0.00 3.45 -1.92 -3.41 116.42 113.77 1ovg h ASP 157 Ca -0.48 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.33 1ovg h ASP 157 Cb 1.18 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 39.56 1ovg h ASP 157 CO 0.67 0.71 -0.76 -0.76 -1.57 0.00 0.00 179.24 177.53 1ovg s LEU 158 N -5.90 3.81 0.45 1.55 1.43 -1.26 -4.95 118.68 113.80 1ovg s LEU 158 Ca -0.03 -1.72 0.15 0.00 -1.03 0.00 0.00 54.13 51.50 1ovg s LEU 158 Cb 0.08 -1.48 1.08 0.00 0.03 0.00 0.00 46.19 45.91 1ovg s LEU 158 CO 0.81 -0.30 1.98 0.15 0.23 0.00 0.00 176.35 179.23 1ovg h PHE 159 N 7.75 0.37 -3.34 0.29 3.04 -1.98 -2.91 116.94 120.16 1ovg h PHE 159 Ca -0.12 0.01 -0.69 0.00 3.98 0.00 0.00 57.97 61.15 1ovg h PHE 159 Cb 1.03 -0.12 -0.36 0.00 2.56 0.00 0.00 35.95 39.06 1ovg h PHE 159 CO 0.52 0.17 -0.20 0.71 -2.02 0.00 0.00 178.31 177.49 1ovg s TYR 160 N -5.33 3.77 0.36 0.41 2.02 -1.26 -5.07 117.35 112.24 1ovg s TYR 160 Ca -0.07 -3.01 -0.25 0.00 -0.37 0.00 0.00 57.07 53.37 1ovg s TYR 160 Cb 0.20 -3.18 -0.10 0.00 -0.40 0.00 0.00 41.96 38.48 1ovg s TYR 160 CO 0.74 -0.73 0.98 -1.54 -1.57 0.00 0.00 175.55 173.43 1ovg s SER 161 N -0.14 7.13 0.03 2.29 1.04 -1.10 -4.96 113.70 117.99 1ovg s SER 161 Ca 0.25 1.89 0.28 0.00 0.48 0.00 0.00 55.95 58.85 1ovg s SER 161 Cb -0.09 -2.58 1.13 0.00 0.10 0.00 0.00 66.02 64.58 1ovg s SER 161 CO -0.11 -0.22 1.87 -0.81 0.98 0.00 0.00 173.24 174.95 1ovg n PRO 162 N 0.26 0.04 -3.92 4.02 -0.04 -1.26 -4.54 135.00 129.56 1ovg n PRO 162 Ca 0.03 0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1ovg n PRO 162 Cb 0.50 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1ovg n PRO 162 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ovg s ASP 163 N -3.25 4.38 0.00 3.54 1.01 -1.26 -4.95 116.67 116.13 1ovg s ASP 163 Ca 0.13 -2.38 0.17 0.00 0.71 0.00 0.00 52.55 51.18 1ovg s ASP 163 Cb 0.18 -1.44 0.78 0.00 1.01 0.00 0.00 42.92 43.45 1ovg s ASP 163 CO 0.55 -0.33 1.52 0.61 0.21 0.00 0.00 175.17 177.73 1ovg n GLY 164 N 3.93 -0.97 0.26 0.21 0.00 -1.26 -2.96 105.19 104.38 1ovg n GLY 164 Ca 0.04 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ovg n GLY 164 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ovg h GLU 165 N 0.00 0.00 0.00 1.61 3.07 -1.98 -2.37 114.58 114.91 1ovg h GLU 165 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1ovg h GLU 165 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1ovg h GLU 165 CO 0.00 0.12 -0.12 1.98 -1.40 0.00 0.00 179.01 179.59 1ovg h MET 166 N 0.00 0.00 -0.73 2.33 4.05 -1.98 -2.51 114.93 116.09 1ovg h MET 166 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1ovg h MET 166 Cb 0.31 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 1ovg h MET 166 CO 0.02 0.12 0.36 0.74 0.23 0.00 0.00 176.91 178.38 1ovg h PHE 167 N 0.00 1.03 -0.07 1.39 0.05 -1.67 0.25 116.94 117.92 1ovg h PHE 167 Ca -0.00 -0.04 -0.13 0.00 3.82 0.00 0.00 57.97 61.62 1ovg h PHE 167 Cb 0.22 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 37.84 1ovg h PHE 167 CO 0.00 0.74 -0.53 -0.44 -0.18 0.00 0.00 178.31 177.90 1ovg h ASP 168 N 1.03 0.21 -0.48 2.17 3.32 -1.61 -2.25 116.42 118.82 1ovg h ASP 168 Ca 0.25 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1ovg h ASP 168 Cb 0.09 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ovg h ASP 168 CO -0.03 0.70 -0.12 0.58 -1.72 0.00 0.00 179.24 178.65 1ovg h VAL 169 N 0.15 1.27 -0.43 -1.35 2.07 -1.14 -1.07 116.25 115.74 1ovg h VAL 169 Ca 0.00 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1ovg h VAL 169 Cb 0.98 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1ovg h VAL 169 CO 0.08 0.43 0.17 0.24 0.02 0.00 0.00 177.57 178.51 1ovg h MET 170 N 0.77 0.66 -0.49 1.57 2.86 -0.84 -2.38 114.93 117.07 1ovg h MET 170 Ca 0.12 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1ovg h MET 170 Cb 0.67 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1ovg h MET 170 CO 0.05 0.61 0.25 1.49 1.06 0.00 0.00 176.91 180.37 1ovg h GLU 171 N 0.56 0.69 -0.53 1.72 4.81 -1.27 -1.73 114.58 118.83 1ovg h GLU 171 Ca 0.14 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ovg h GLU 171 Cb 0.21 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1ovg h GLU 171 CO -0.01 0.57 0.34 -0.22 -0.73 0.00 0.00 179.01 178.96 1ovg h LYS 172 N 0.64 0.69 -0.64 1.92 3.64 -1.04 -2.68 116.57 119.10 1ovg h LYS 172 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1ovg h LYS 172 Cb 0.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1ovg h LYS 172 CO -0.02 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 1ovg n TYR 173 N -4.45 1.35 -1.08 1.91 4.01 -0.91 -4.97 117.16 113.02 1ovg n TYR 173 Ca 0.05 -0.53 -0.03 0.00 -0.16 0.00 0.00 57.90 57.23 1ovg n TYR 173 Cb 0.05 -0.24 -0.01 0.00 -0.31 0.00 0.00 39.34 38.82 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 0.98 0.61 3.72 2.72 0.00 -0.97 -5.01 105.19 107.25 1ovg n GLY 174 Ca 0.22 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.07 2.37 0.03 -0.61 1.09 -0.69 -4.57 121.20 116.75 1ovg s ILE 175 Ca 0.00 0.27 0.10 0.00 -1.10 0.00 0.00 60.65 59.92 1ovg s ILE 175 Cb 0.00 -3.17 -0.20 0.00 -1.06 0.00 0.00 42.46 38.03 1ovg s ILE 175 CO 0.00 0.02 1.04 -0.07 -0.10 0.00 0.00 174.94 175.83 1ovg h LEU 176 N 6.50 0.00 -7.00 2.97 3.38 -1.02 -3.40 115.31 116.74 1ovg h LEU 176 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1ovg h LEU 176 Cb 1.21 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.76 1ovg h LEU 176 CO 0.91 0.95 0.29 -0.83 0.09 0.00 0.00 178.44 179.84 1ovg s GLY 177 N -4.85 -0.50 -0.27 0.83 0.00 -1.25 -4.53 107.32 96.75 1ovg s GLY 177 Ca -0.01 1.48 -0.06 0.00 0.00 0.00 0.00 44.72 46.13 1ovg s GLY 177 CO 0.82 0.95 0.04 0.14 0.00 0.00 0.00 173.10 175.05 1ovg s VAL 178 N -1.25 3.79 0.00 1.40 1.01 -0.03 -0.86 120.40 124.46 1ovg s VAL 178 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1ovg s VAL 178 Cb -0.00 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1ovg s VAL 178 CO 0.07 0.18 0.00 -1.84 0.00 0.00 0.00 175.10 173.51 1ovg n GLU 179 N 4.84 1.66 -1.26 2.72 -0.00 -0.25 -1.71 120.64 126.65 1ovg n GLU 179 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.04 1ovg n GLU 179 Cb 0.49 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.94 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 0.01 0.00 3.44 2.81 -1.26 -0.55 117.12 121.56 1ovg n MET 180 Ca 0.00 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.13 1ovg n MET 180 Cb 0.00 -0.13 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 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 0.37 0.00 -0.35 0.03 4.71 -1.26 -1.92 120.64 122.22 1ovg n GLU 181 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.12 1ovg n GLU 181 Cb 1.04 -0.47 -0.06 0.00 -1.01 0.00 0.00 31.44 30.94 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 -1.38 -0.46 -0.17 0.62 0.00 -1.26 -0.60 120.51 117.26 1ovg n ALA 182 Ca 0.00 0.75 0.10 0.00 0.00 0.00 0.00 53.44 54.29 1ovg n ALA 182 Cb 0.00 -0.17 0.42 0.00 0.00 0.00 0.00 19.45 19.70 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 0.57 1.88 -0.12 0.00 0.00 -1.82 -1.35 119.26 118.42 1ovg h ALA 183 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ovg h ALA 183 Cb 0.38 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ovg h ALA 183 CO -0.81 -0.03 -0.49 0.78 0.00 0.00 0.00 179.25 178.69 1ovg h GLY 184 N 0.60 0.59 1.28 0.00 0.00 -1.22 -2.63 103.07 101.69 1ovg h GLY 184 Ca 0.34 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1ovg h GLY 184 CO -0.12 0.73 0.25 -2.22 0.00 0.00 0.00 176.54 175.17 1ovg h ILE 185 N 0.15 1.22 -0.11 2.60 2.04 -0.72 -1.71 117.51 120.98 1ovg h ILE 185 Ca -0.03 -0.70 -0.13 0.00 1.00 0.00 0.00 64.86 65.00 1ovg h ILE 185 Cb 1.13 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1ovg h ILE 185 CO 0.10 0.28 -0.52 1.88 0.00 0.00 0.00 178.15 179.89 1ovg h TYR 186 N 0.91 0.36 -0.29 1.37 0.99 -1.30 -0.91 116.97 118.10 1ovg h TYR 186 Ca 0.21 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 1ovg h TYR 186 Cb 0.18 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1ovg h TYR 186 CO 0.01 0.75 0.06 0.78 -0.00 0.00 0.00 178.16 179.77 1ovg h GLY 187 N 1.32 0.51 1.03 3.88 0.00 -1.03 -1.92 103.07 106.86 1ovg h GLY 187 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1ovg h GLY 187 CO 0.08 0.31 0.32 -2.08 0.00 0.00 0.00 176.54 175.17 1ovg h VAL 188 N 0.31 1.25 -0.90 4.60 2.07 -1.16 -0.45 116.25 121.97 1ovg h VAL 188 Ca 0.09 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1ovg h VAL 188 Cb 0.32 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1ovg h VAL 188 CO 0.00 0.31 0.55 0.00 0.02 0.00 0.00 177.57 178.45 1ovg h ALA 189 N 1.16 1.14 -0.17 1.67 0.00 -1.00 -1.21 119.26 120.85 1ovg h ALA 189 Ca 0.25 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ovg h ALA 189 Cb 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ovg h ALA 189 CO -0.03 0.59 -0.29 0.00 0.00 0.00 0.00 179.25 179.52 1ovg h ALA 190 N 1.30 0.27 -0.73 0.00 0.00 -0.99 0.13 119.26 119.24 1ovg h ALA 190 Ca 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ovg h ALA 190 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ovg h ALA 190 CO -0.06 0.28 0.42 1.49 0.00 0.00 0.00 179.25 181.37 1ovg h GLU 191 N 0.14 1.01 -0.54 0.00 4.81 -0.87 -3.12 114.58 116.01 1ovg h GLU 191 Ca 0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ovg h GLU 191 Cb 0.88 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1ovg h GLU 191 CO 0.07 0.74 0.00 1.19 -0.73 0.00 0.00 179.01 180.28 1ovg n PHE 192 N -4.49 1.19 -3.44 0.92 3.01 -0.48 -5.00 117.46 109.17 1ovg n PHE 192 Ca 0.06 -0.62 -0.18 0.00 1.01 0.00 0.00 57.45 57.72 1ovg n PHE 192 Cb 0.08 -0.20 0.09 0.00 -0.01 0.00 0.00 39.48 39.44 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 0.80 -0.38 2.19 1.37 0.00 -0.51 -4.99 105.19 103.68 1ovg n GLY 193 Ca 0.22 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 1ovg n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovg n ALA 194 N -4.21 0.29 -2.65 4.61 0.00 0.34 -5.04 120.51 113.86 1ovg n ALA 194 Ca -0.26 -1.37 -0.31 0.00 0.00 0.00 0.00 53.44 51.51 1ovg n ALA 194 Cb 0.66 0.80 -0.16 0.00 0.00 0.00 0.00 19.45 20.74 1ovg n ALA 194 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ovg s LYS 195 N -3.08 2.39 0.04 0.00 1.02 -0.56 -4.58 119.74 114.97 1ovg s LYS 195 Ca 0.04 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.11 1ovg s LYS 195 Cb 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1ovg s LYS 195 CO 0.03 0.41 0.02 0.00 -0.92 0.00 0.00 175.35 174.90 1ovg s ALA 196 N -0.25 0.17 -0.06 5.17 0.00 -1.26 -1.36 121.76 124.16 1ovg s ALA 196 Ca -0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1ovg s ALA 196 Cb -0.13 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1ovg s ALA 196 CO 0.02 -0.30 0.31 -1.17 0.00 0.00 0.00 175.76 174.63 1ovg s LEU 197 N -2.22 0.84 -0.13 0.00 2.96 -0.13 -1.91 118.68 118.08 1ovg s LEU 197 Ca -0.04 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1ovg s LEU 197 Cb -0.00 1.18 0.01 0.00 0.50 0.00 0.00 46.19 47.87 1ovg s LEU 197 CO -0.06 -0.30 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.57 1ovg s THR 198 N -0.67 1.98 -0.01 3.68 2.01 -1.26 0.39 115.64 121.75 1ovg s THR 198 Ca -0.08 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.05 1ovg s THR 198 Cb -0.04 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1ovg s THR 198 CO 0.02 0.54 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.63 1ovg s ILE 199 N 0.73 1.82 0.07 1.82 -1.09 0.20 -1.43 121.20 123.32 1ovg s ILE 199 Ca -0.10 -1.01 -0.07 0.00 -2.23 0.00 0.00 60.65 57.24 1ovg s ILE 199 Cb -0.16 -1.52 -0.01 0.00 -1.58 0.00 0.00 42.46 39.20 1ovg s ILE 199 CO 0.00 0.49 0.15 0.00 -1.23 0.00 0.00 174.94 174.35 1ovg s THR 201 N -3.51 2.12 -0.30 0.00 -4.23 -0.75 -0.83 115.64 108.13 1ovg s THR 201 Ca 0.02 -1.03 -0.28 0.00 -1.18 0.00 0.00 61.69 59.22 1ovg s THR 201 Cb 0.04 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.07 1ovg s THR 201 CO -0.09 0.57 1.96 -0.69 -0.54 0.00 0.00 174.62 175.82 1ovg s VAL 202 N -0.01 3.30 -0.36 2.29 1.01 -0.81 -2.70 120.40 123.12 1ovg s VAL 202 Ca -0.08 0.31 0.23 0.00 0.00 0.00 0.00 61.98 62.43 1ovg s VAL 202 Cb -0.15 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 1ovg s VAL 202 CO 0.05 -0.27 0.89 -1.54 0.00 0.00 0.00 175.10 174.24 1ovg n SER 203 N 10.90 0.54 -3.54 3.32 3.41 -0.66 -1.94 113.62 125.65 1ovg n SER 203 Ca 0.25 -0.01 -0.17 0.00 -0.26 0.00 0.00 58.87 58.68 1ovg n SER 203 Cb 0.46 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.34 1ovg n SER 203 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ovg s ASP 204 N -4.48 -0.65 -0.39 4.04 -4.77 -1.24 -1.55 116.67 107.62 1ovg s ASP 204 Ca -0.00 0.79 -0.06 0.00 -3.30 0.00 0.00 52.55 49.97 1ovg s ASP 204 Cb 0.13 0.65 0.08 0.00 -1.09 0.00 0.00 42.92 42.69 1ovg s ASP 204 CO 0.83 -0.56 0.20 -2.28 0.70 0.00 0.00 175.17 174.06 1ovg s HIS 205 N -0.99 3.38 0.18 2.11 2.46 -0.45 -0.48 115.29 121.50 1ovg s HIS 205 Ca -0.10 -1.79 0.29 0.00 0.47 0.00 0.00 55.06 53.93 1ovg s HIS 205 Cb -0.01 -2.85 1.60 0.00 -0.13 0.00 0.00 32.58 31.19 1ovg s HIS 205 CO 0.09 -0.87 1.89 0.82 -2.47 0.00 0.00 174.74 174.21 1ovg h ILE 206 N 6.21 0.00 0.00 0.89 2.04 -1.39 0.32 117.51 125.58 1ovg h ILE 206 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ovg h ILE 206 Cb 1.07 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1ovg h ILE 206 CO 0.70 0.00 0.00 0.54 0.00 0.00 0.00 178.15 179.39 1ovg n ARG 207 N -2.57 0.00 0.00 2.37 5.12 -1.25 -4.16 116.66 116.17 1ovg n ARG 207 Ca -0.02 0.09 0.11 0.00 -1.93 0.00 0.00 57.85 56.11 1ovg n ARG 207 Cb 0.10 -0.70 0.61 0.00 -1.16 0.00 0.00 32.46 31.31 1ovg n ARG 207 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1ovg n THR 208 N -0.78 0.19 -2.72 0.55 -2.24 -1.22 -4.96 114.28 103.10 1ovg n THR 208 Ca 0.00 0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1ovg n THR 208 Cb 0.00 -0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 1ovg n THR 208 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ovg n HIS 209 N -1.18 -3.76 -3.64 4.78 8.25 0.11 -5.05 115.22 114.74 1ovg n HIS 209 Ca 0.13 1.93 -0.04 0.00 -0.26 0.00 0.00 57.72 59.48 1ovg n HIS 209 Cb 0.14 -3.63 -0.07 0.00 1.12 0.00 0.00 29.99 27.55 1ovg n HIS 209 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1ovg s GLU 210 N -1.10 0.46 0.56 -0.41 2.12 -1.17 -4.95 118.70 114.23 1ovg s GLU 210 Ca -0.12 0.75 0.08 0.00 0.36 0.00 0.00 54.97 56.04 1ovg s GLU 210 Cb 0.01 0.11 0.08 0.00 0.26 0.00 0.00 34.13 34.59 1ovg s GLU 210 CO 0.70 -0.09 0.78 -0.65 -0.54 0.00 0.00 175.26 175.46 1ovg s GLN 211 N 1.23 2.33 -0.17 4.30 1.11 -1.26 -1.34 119.66 125.85 1ovg s GLN 211 Ca -0.07 -1.48 -0.04 0.00 0.01 0.00 0.00 55.36 53.78 1ovg s GLN 211 Cb -0.04 -2.62 0.07 0.00 -1.01 0.00 0.00 33.01 29.41 1ovg s GLN 211 CO -0.14 -0.82 0.15 -0.08 0.01 0.00 0.00 175.29 174.40 1ovg s THR 212 N -2.67 -0.21 -0.27 -0.19 -1.32 -0.60 -4.92 115.64 105.47 1ovg s THR 212 Ca 0.61 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 61.02 1ovg s THR 212 Cb -0.07 -0.56 0.12 0.00 -1.51 0.00 0.00 72.50 70.48 1ovg s THR 212 CO 0.39 -0.18 0.26 -0.89 -2.21 0.00 0.00 174.62 171.99 1ovg s THR 213 N 2.23 -0.35 0.00 5.08 2.01 -1.26 -4.88 115.64 118.48 1ovg s THR 213 Ca 0.04 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1ovg s THR 213 Cb -0.15 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.44 1ovg s THR 213 CO -0.10 -0.44 0.00 0.00 -0.69 0.00 0.00 174.62 173.40 1ovg n ALA 214 N 5.31 0.00 -0.17 7.40 0.00 -1.26 -4.96 120.51 126.82 1ovg n ALA 214 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 1ovg n ALA 214 Cb 0.47 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.09 1ovg n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovg h ALA 215 N 2.00 1.22 -0.39 0.00 0.00 -2.00 -0.35 119.26 119.75 1ovg h ALA 215 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1ovg h ALA 215 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ovg h ALA 215 CO 0.00 0.56 -0.20 0.93 0.00 0.00 0.00 179.25 180.54 1ovg h GLU 216 N 0.90 0.82 -0.54 0.00 5.08 -1.99 -0.36 114.58 118.50 1ovg h GLU 216 Ca 0.21 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1ovg h GLU 216 Cb 0.21 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1ovg h GLU 216 CO -0.01 0.99 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.78 1ovg h ARG 217 N 0.62 1.03 0.00 2.33 1.12 -1.83 -1.93 114.38 115.72 1ovg h ARG 217 Ca 0.09 -0.39 -0.10 0.00 -1.11 0.00 0.00 59.98 58.47 1ovg h ARG 217 Cb 0.75 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 1ovg h ARG 217 CO 0.06 1.08 -0.47 1.96 -3.11 0.00 0.00 179.97 179.49 1ovg h GLN 218 N 0.91 0.00 -0.40 0.20 4.20 -1.00 -1.92 115.11 117.09 1ovg h GLN 218 Ca 0.14 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1ovg h GLN 218 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1ovg h GLN 218 CO 0.05 0.47 -0.16 1.15 -0.67 0.00 0.00 178.83 179.67 1ovg h THR 219 N 0.00 1.28 -0.24 -0.54 2.02 -0.74 -2.59 112.91 112.11 1ovg h THR 219 Ca -0.00 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.80 1ovg h THR 219 Cb 0.92 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1ovg h THR 219 CO 0.06 0.43 -0.25 0.74 0.37 0.00 0.00 175.52 176.87 1ovg h THR 220 N 0.62 1.26 -0.52 3.16 2.02 -1.10 -2.08 112.91 116.28 1ovg h THR 220 Ca 0.09 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 1ovg h THR 220 Cb 0.70 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1ovg h THR 220 CO 0.05 0.40 0.19 0.15 0.37 0.00 0.00 175.52 176.68 1ovg h PHE 221 N 0.40 0.81 -0.29 3.16 3.04 -1.21 -1.89 116.94 120.95 1ovg h PHE 221 Ca 0.06 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1ovg h PHE 221 Cb 0.66 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1ovg h PHE 221 CO 0.02 0.67 -0.02 -0.91 -2.02 0.00 0.00 178.31 176.05 1ovg h ASN 222 N 0.70 0.42 -0.61 0.41 -0.26 -1.21 -2.14 115.58 112.89 1ovg h ASN 222 Ca 0.17 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 1ovg h ASN 222 Cb 0.22 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1ovg h ASN 222 CO -0.01 0.50 0.13 0.44 -1.06 0.00 0.00 177.43 177.43 1ovg h ASP 223 N 0.43 0.94 -0.59 5.81 3.32 -0.81 0.53 116.42 126.05 1ovg h ASP 223 Ca 0.09 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ovg h ASP 223 Cb 0.32 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1ovg h ASP 223 CO 0.01 0.94 0.37 -0.03 -1.72 0.00 0.00 179.24 178.82 1ovg h MET 224 N 0.90 0.79 -0.20 3.56 4.05 -0.81 0.28 114.93 123.49 1ovg h MET 224 Ca 0.19 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1ovg h MET 224 Cb 0.38 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1ovg h MET 224 CO 0.01 0.54 0.11 0.82 0.23 0.00 0.00 176.91 178.62 1ovg h ILE 225 N 0.80 1.10 -0.82 1.77 1.08 -1.03 -0.42 117.51 119.99 1ovg h ILE 225 Ca 0.21 -0.27 0.05 0.00 -0.39 0.00 0.00 64.86 64.46 1ovg h ILE 225 Cb -0.06 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 1ovg h ILE 225 CO -0.04 0.10 0.51 0.11 -0.69 0.00 0.00 178.15 178.13 1ovg h LYS 226 N 0.23 0.92 0.11 2.37 1.57 -0.36 -0.14 116.57 121.26 1ovg h LYS 226 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ovg h LYS 226 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1ovg h LYS 226 CO -0.01 0.61 -0.11 0.82 -0.57 0.00 0.00 179.45 180.19 1ovg h ILE 227 N 0.94 0.76 0.24 1.86 1.08 0.06 -0.20 117.51 122.25 1ovg h ILE 227 Ca 0.35 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.83 1ovg h ILE 227 Cb 0.12 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1ovg h ILE 227 CO -0.15 0.00 -0.37 0.00 -0.69 0.00 0.00 178.15 176.94 1ovg h ALA 228 N 0.63 -0.71 -0.32 1.87 0.00 -0.34 0.25 119.26 120.64 1ovg h ALA 228 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ovg h ALA 228 Cb 0.23 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1ovg h ALA 228 CO -0.03 -0.95 0.07 -0.07 0.00 0.00 0.00 179.25 178.28 1ovg h LEU 229 N -0.68 0.03 -1.48 0.00 3.38 -0.98 -2.10 115.31 113.48 1ovg h LEU 229 Ca -0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ovg h LEU 229 Cb 0.65 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ovg h LEU 229 CO -0.14 0.05 -0.20 -0.33 0.09 0.00 0.00 178.44 177.92 1ovg h GLU 230 N 0.19 0.00 -0.12 1.13 4.39 -0.88 -2.77 114.58 116.53 1ovg h GLU 230 Ca 0.15 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1ovg h GLU 230 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ovg h GLU 230 CO -0.19 0.20 -0.42 0.66 -1.16 0.00 0.00 179.01 178.10 1ovg h SER 231 N 0.00 0.28 0.24 1.42 4.64 -0.25 -2.50 113.55 117.39 1ovg h SER 231 Ca -0.00 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 1ovg h SER 231 Cb 0.56 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1ovg h SER 231 CO 0.03 0.67 -0.64 -0.37 -0.87 0.00 0.00 176.83 175.65 1ovg h VAL 232 N 0.22 1.37 -0.51 0.95 -1.51 -1.27 -1.93 116.25 113.57 1ovg h VAL 232 Ca 0.02 -2.00 -0.03 0.00 -1.23 0.00 0.00 66.70 63.46 1ovg h VAL 232 Cb 0.84 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.96 1ovg h VAL 232 CO 0.07 0.60 0.18 -0.07 -1.23 0.00 0.00 177.57 177.12 1ovg h LEU 233 N 0.27 0.72 -1.16 4.19 3.38 -1.44 -0.66 115.31 120.63 1ovg h LEU 233 Ca -0.01 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1ovg h LEU 233 Cb 1.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1ovg h LEU 233 CO 0.11 0.72 0.04 -0.07 0.09 0.00 0.00 178.44 179.32 1ovg h LEU 234 N 0.69 0.58 -0.66 1.67 3.38 -1.34 -2.56 115.31 117.07 1ovg h LEU 234 Ca 0.17 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1ovg h LEU 234 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ovg h LEU 234 CO -0.01 0.63 -0.08 1.23 0.09 0.00 0.00 178.44 180.29 1ovg h GLY 235 N 0.88 1.03 2.00 0.83 0.00 -0.70 -2.63 103.07 104.47 1ovg h GLY 235 Ca 0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1ovg h GLY 235 CO 0.01 0.73 -0.03 -0.55 0.00 0.00 0.00 176.54 176.70 1ovg h ASP 236 N 0.86 0.00 -0.02 0.19 3.32 -0.72 -3.51 116.42 116.53 1ovg h ASP 236 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ovg h ASP 236 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ovg h ASP 236 CO 0.04 0.03 0.00 0.29 -1.72 0.00 0.00 179.24 177.88