#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovz s MET 7 N 0.00 3.51 0.21 0.54 1.00 -1.26 -5.04 119.30 118.26 1ovz s MET 7 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 55.69 55.14 1ovz s MET 7 Cb 0.00 -3.05 -0.15 0.00 0.00 0.00 0.00 34.83 31.63 1ovz s MET 7 CO 0.00 0.63 1.22 -2.30 0.00 0.00 0.00 175.02 174.56 1ovz n PRO 8 N 0.77 1.44 -1.66 2.03 -0.02 -1.26 -4.49 135.00 131.81 1ovz n PRO 8 Ca -0.09 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1ovz n PRO 8 Cb 0.52 -2.04 0.05 0.00 -0.02 0.00 0.00 33.50 32.01 1ovz n PRO 8 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ovz s PHE 9 N -0.25 2.72 -0.41 6.00 -0.12 -1.26 0.59 117.98 125.24 1ovz s PHE 9 Ca 0.70 1.53 0.06 0.00 -0.05 0.00 0.00 56.93 59.17 1ovz s PHE 9 Cb -0.78 -3.08 0.20 0.00 -0.63 0.00 0.00 43.02 38.74 1ovz s PHE 9 CO 0.52 -1.57 0.45 1.51 -0.05 0.00 0.00 175.22 176.09 1ovz n ILE 10 N -2.70 -0.91 -1.71 -4.49 3.06 -1.26 -1.22 119.36 110.13 1ovz n ILE 10 Ca 0.09 -3.43 -0.29 0.00 -2.50 0.00 0.00 62.75 56.62 1ovz n ILE 10 Cb 0.53 -1.49 0.14 0.00 0.54 0.00 0.00 39.64 39.35 1ovz n ILE 10 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1ovz s SER 11 N -0.44 3.48 -0.11 9.51 0.15 -0.74 -4.72 113.70 120.83 1ovz s SER 11 Ca 0.34 0.70 -0.00 0.00 0.70 0.00 0.00 55.95 57.69 1ovz s SER 11 Cb 0.09 -1.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1ovz s SER 11 CO -0.16 -2.54 -0.08 0.00 1.20 0.00 0.00 173.24 171.66 1ovz s ALA 12 N -3.50 1.34 0.05 5.45 0.00 -1.26 -1.95 121.76 121.89 1ovz s ALA 12 Ca 0.66 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 1ovz s ALA 12 Cb -0.10 -0.91 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 1ovz s ALA 12 CO 0.52 -0.40 1.46 0.87 0.00 0.00 0.00 175.76 178.21 1ovz h LYS 13 N 8.14 0.27 -7.03 0.00 1.79 -1.50 -3.44 116.57 114.80 1ovz h LYS 13 Ca -0.30 -0.09 -0.46 0.00 -2.18 0.00 0.00 60.65 57.62 1ovz h LYS 13 Cb 1.13 -0.02 0.07 0.00 -1.58 0.00 0.00 32.23 31.83 1ovz h LYS 13 CO 0.41 0.53 0.06 -1.54 -1.08 0.00 0.00 179.45 177.83 1ovz s SER 14 N -5.82 4.68 0.42 0.86 1.04 -1.24 -5.01 113.70 108.64 1ovz s SER 14 Ca -0.14 -0.21 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 1ovz s SER 14 Cb 0.06 -0.35 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 1ovz s SER 14 CO 0.72 -1.61 1.23 -0.55 0.98 0.00 0.00 173.24 174.01 1ovz s SER 15 N -4.62 6.29 0.00 7.02 0.15 -1.26 -4.86 113.70 116.42 1ovz s SER 15 Ca 0.63 2.48 0.19 0.00 0.70 0.00 0.00 55.95 59.95 1ovz s SER 15 Cb -0.07 -2.62 0.99 0.00 -1.71 0.00 0.00 66.02 62.61 1ovz s SER 15 CO 0.42 -0.85 1.55 -2.65 1.20 0.00 0.00 173.24 172.92 1ovz n PRO 16 N -0.08 0.37 -3.50 5.44 -0.02 -1.26 -4.33 135.00 131.62 1ovz n PRO 16 Ca 0.05 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1ovz n PRO 16 Cb 0.46 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 1ovz n PRO 16 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ovz s VAL 17 N -2.40 4.52 -0.15 -1.45 1.01 -1.26 -1.30 120.40 119.38 1ovz s VAL 17 Ca 0.21 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.61 1ovz s VAL 17 Cb 0.13 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1ovz s VAL 17 CO 0.26 -0.70 -0.06 -0.63 0.00 0.00 0.00 175.10 173.97 1ovz s ILE 18 N 1.46 3.66 0.89 2.22 1.09 -0.43 -4.98 121.20 125.11 1ovz s ILE 18 Ca 0.04 -0.44 -0.10 0.00 -1.10 0.00 0.00 60.65 59.05 1ovz s ILE 18 Cb -0.26 -2.59 0.13 0.00 -1.06 0.00 0.00 42.46 38.69 1ovz s ILE 18 CO 0.02 0.50 1.15 -2.84 -0.10 0.00 0.00 174.94 173.66 1ovz s PRO 19 N 0.39 1.16 0.00 2.79 0.02 -1.26 -0.77 135.00 137.33 1ovz s PRO 19 Ca -0.06 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.51 1ovz s PRO 19 Cb -0.15 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1ovz s PRO 19 CO 0.04 -2.53 0.00 -0.11 -0.33 0.00 0.00 177.00 174.07 1ovz n LEU 20 N -4.09 0.00 -1.78 -5.54 7.94 0.14 -0.81 117.00 112.86 1ovz n LEU 20 Ca 0.12 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.91 1ovz n LEU 20 Cb 0.52 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.65 1ovz n LEU 20 CO 0.49 0.00 0.96 0.47 -1.11 0.00 0.00 177.39 178.20 1ovz n ASP 21 N -0.32 3.84 -3.53 1.96 8.00 -1.24 -3.88 116.55 121.38 1ovz n ASP 21 Ca 0.00 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1ovz n ASP 21 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1ovz n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ovz n GLY 22 N -0.34 -2.80 3.31 0.44 0.00 0.01 -3.68 105.19 102.13 1ovz n GLY 22 Ca 0.36 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1ovz n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ovz s SER 23 N -1.73 -0.37 0.11 1.61 1.04 -1.26 -0.38 113.70 112.72 1ovz s SER 23 Ca 0.00 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.04 1ovz s SER 23 Cb 0.00 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1ovz s SER 23 CO 0.00 -0.30 -0.13 0.54 0.98 0.00 0.00 173.24 174.33 1ovz s VAL 24 N -0.48 1.20 -0.19 5.02 0.11 0.22 -4.96 120.40 121.31 1ovz s VAL 24 Ca -0.06 -1.66 -0.02 0.00 -2.93 0.00 0.00 61.98 57.32 1ovz s VAL 24 Cb -0.03 -1.44 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1ovz s VAL 24 CO 0.03 -0.44 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.49 1ovz s LYS 25 N -2.62 3.23 0.07 1.54 2.20 -1.26 -0.49 119.74 122.40 1ovz s LYS 25 Ca 0.07 -0.71 0.05 0.00 -0.36 0.00 0.00 55.97 55.02 1ovz s LYS 25 Cb -0.05 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 1ovz s LYS 25 CO 0.02 -0.16 -0.05 0.42 -0.36 0.00 0.00 175.35 175.22 1ovz s ILE 26 N 1.28 3.68 -0.05 5.43 1.01 -0.33 -1.17 121.20 131.05 1ovz s ILE 26 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1ovz s ILE 26 Cb -0.14 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.65 1ovz s ILE 26 CO -0.06 0.19 -0.05 -1.58 0.00 0.00 0.00 174.94 173.43 1ovz s GLN 27 N -2.05 0.96 0.22 2.79 0.74 -0.82 0.11 119.66 121.62 1ovz s GLN 27 Ca 0.22 -0.14 0.06 0.00 0.05 0.00 0.00 55.36 55.55 1ovz s GLN 27 Cb -0.11 -0.96 -0.04 0.00 1.10 0.00 0.00 33.01 33.00 1ovz s GLN 27 CO 0.14 -0.09 0.20 0.00 -0.55 0.00 0.00 175.29 174.98 1ovz s GLN 29 N -3.64 4.56 0.40 0.00 0.74 -0.36 -3.36 119.66 117.99 1ovz s GLN 29 Ca 0.32 1.51 -0.27 0.00 0.05 0.00 0.00 55.36 56.97 1ovz s GLN 29 Cb -0.09 -3.42 -0.09 0.00 1.10 0.00 0.00 33.01 30.51 1ovz s GLN 29 CO 0.25 -0.05 1.36 0.00 -0.55 0.00 0.00 175.29 176.30 1ovz s ALA 30 N 0.82 3.35 -0.31 1.58 0.00 -1.26 -4.86 121.76 121.08 1ovz s ALA 30 Ca 0.52 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1ovz s ALA 30 Cb -0.23 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.46 1ovz s ALA 30 CO 0.29 -0.90 0.08 0.42 0.00 0.00 0.00 175.76 175.65 1ovz s ILE 31 N -1.20 1.14 0.46 0.00 -1.09 -1.26 -5.01 121.20 114.23 1ovz s ILE 31 Ca 0.55 -1.55 0.38 0.00 -2.23 0.00 0.00 60.65 57.80 1ovz s ILE 31 Cb -0.41 -1.84 0.57 0.00 -1.58 0.00 0.00 42.46 39.20 1ovz s ILE 31 CO 0.53 -0.64 1.48 -2.11 -1.23 0.00 0.00 174.94 172.97 1ovz n ARG 32 N 4.74 -0.02 -0.10 2.79 1.85 -1.26 -0.40 116.66 124.26 1ovz n ARG 32 Ca -0.01 1.12 0.10 0.00 -1.00 0.00 0.00 57.85 58.06 1ovz n ARG 32 Cb 0.42 -2.35 0.34 0.00 -1.05 0.00 0.00 32.46 29.82 1ovz n ARG 32 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1ovz n GLU 33 N -4.29 1.80 -3.01 2.89 4.71 -1.26 -4.90 120.64 116.57 1ovz n GLU 33 Ca 0.40 -1.20 -0.41 0.00 -0.01 0.00 0.00 57.16 55.94 1ovz n GLU 33 Cb 1.66 -1.39 -0.05 0.00 -1.01 0.00 0.00 31.44 30.64 1ovz n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ovz s ALA 34 N -1.75 3.57 0.19 0.62 0.00 0.47 -4.53 121.76 120.33 1ovz s ALA 34 Ca 0.32 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1ovz s ALA 34 Cb 0.17 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.28 1ovz s ALA 34 CO 0.26 -0.70 1.45 1.88 0.00 0.00 0.00 175.76 178.65 1ovz h TYR 35 N 7.56 0.26 -3.12 0.00 -1.99 -1.32 -3.45 116.97 114.91 1ovz h TYR 35 Ca -0.28 -0.13 -0.17 0.00 2.00 0.00 0.00 58.73 60.15 1ovz h TYR 35 Cb 1.13 -0.04 -0.27 0.00 2.00 0.00 0.00 36.73 39.56 1ovz h TYR 35 CO 0.73 0.89 -0.44 -1.17 -0.00 0.00 0.00 178.16 178.16 1ovz s LEU 36 N -7.58 0.92 -0.14 3.88 2.96 -1.21 -5.02 118.68 112.49 1ovz s LEU 36 Ca -0.03 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1ovz s LEU 36 Cb 0.11 0.82 0.03 0.00 0.50 0.00 0.00 46.19 47.64 1ovz s LEU 36 CO 0.81 -0.10 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.75 1ovz s THR 37 N 0.38 1.33 -0.01 3.68 2.01 -1.26 -1.09 115.64 120.67 1ovz s THR 37 Ca -0.02 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1ovz s THR 37 Cb -0.04 -1.33 -0.00 0.00 0.01 0.00 0.00 72.50 71.14 1ovz s THR 37 CO -0.02 0.35 -0.09 0.00 -0.69 0.00 0.00 174.62 174.18 1ovz s GLN 38 N 1.57 0.78 0.14 4.92 -2.07 -0.82 -4.98 119.66 119.19 1ovz s GLN 38 Ca 0.04 -0.30 -0.31 0.00 -1.82 0.00 0.00 55.36 52.97 1ovz s GLN 38 Cb -0.13 -0.75 -0.09 0.00 -1.09 0.00 0.00 33.01 30.95 1ovz s GLN 38 CO -0.09 0.16 1.45 -1.17 -1.32 0.00 0.00 175.29 174.31 1ovz s LEU 39 N -0.05 4.37 0.12 2.60 2.96 -1.26 -1.45 118.68 125.97 1ovz s LEU 39 Ca 0.01 2.43 0.10 0.00 -0.22 0.00 0.00 54.13 56.45 1ovz s LEU 39 Cb -0.05 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1ovz s LEU 39 CO -0.00 -0.71 -0.25 -0.04 -1.32 0.00 0.00 176.35 174.03 1ovz s MET 40 N 1.05 1.34 -0.03 1.98 -1.94 0.23 -2.11 119.30 119.83 1ovz s MET 40 Ca 0.66 -1.28 0.07 0.00 -1.71 0.00 0.00 55.69 53.43 1ovz s MET 40 Cb -0.39 -1.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 1ovz s MET 40 CO 0.31 0.42 -0.24 -1.50 -0.01 0.00 0.00 175.02 174.00 1ovz s ILE 41 N -1.07 1.89 0.02 2.53 -1.16 -0.32 -1.11 121.20 121.98 1ovz s ILE 41 Ca 0.12 -1.01 -0.20 0.00 -0.51 0.00 0.00 60.65 59.04 1ovz s ILE 41 Cb -0.10 -1.58 -0.06 0.00 0.61 0.00 0.00 42.46 41.33 1ovz s ILE 41 CO 0.05 0.53 0.59 -0.63 -2.81 0.00 0.00 174.94 172.68 1ovz s ILE 42 N -0.43 4.86 -0.25 2.00 -1.09 -0.29 -1.04 121.20 124.96 1ovz s ILE 42 Ca 0.05 1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.70 1ovz s ILE 42 Cb -0.10 -3.93 0.14 0.00 -1.58 0.00 0.00 42.46 36.99 1ovz s ILE 42 CO 0.00 0.45 0.37 -0.54 -1.23 0.00 0.00 174.94 173.99 1ovz s LYS 43 N -0.44 0.35 -1.08 2.79 -0.14 -0.54 -4.54 119.74 116.13 1ovz s LYS 43 Ca 0.31 0.38 -0.13 0.00 -1.36 0.00 0.00 55.97 55.17 1ovz s LYS 43 Cb -0.19 -0.51 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 1ovz s LYS 43 CO 0.18 -0.75 0.85 0.27 -0.76 0.00 0.00 175.35 175.14 1ovz n ASN 44 N 5.36 -6.07 -3.99 2.83 0.23 -1.26 -2.52 115.26 109.83 1ovz n ASN 44 Ca -0.03 -0.84 -0.28 0.00 -0.53 0.00 0.00 54.58 52.90 1ovz n ASN 44 Cb 0.50 -4.32 -0.01 0.00 -2.08 0.00 0.00 39.78 33.87 1ovz n ASN 44 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1ovz n SER 45 N -2.91 -1.62 -3.68 0.53 2.88 -1.26 -4.96 113.62 102.59 1ovz n SER 45 Ca -0.08 -0.97 -0.11 0.00 -1.33 0.00 0.00 58.87 56.39 1ovz n SER 45 Cb 0.60 -3.16 -0.11 0.00 -0.75 0.00 0.00 64.21 60.79 1ovz n SER 45 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ovz s THR 46 N -3.70 -0.27 -0.08 2.46 2.01 -1.05 -5.14 115.64 109.87 1ovz s THR 46 Ca 0.26 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 1ovz s THR 46 Cb -0.14 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 1ovz s THR 46 CO 0.88 0.07 0.99 -0.31 -0.69 0.00 0.00 174.62 175.56 1ovz s TYR 47 N 1.91 3.55 -0.07 4.92 1.51 -1.26 -1.47 117.35 126.43 1ovz s TYR 47 Ca -0.05 1.61 0.03 0.00 -1.01 0.00 0.00 57.07 57.64 1ovz s TYR 47 Cb -0.10 -3.16 0.01 0.00 -0.11 0.00 0.00 41.96 38.60 1ovz s TYR 47 CO -0.11 -0.16 -0.15 1.03 -1.11 0.00 0.00 175.55 175.04 1ovz s ARG 48 N 1.71 2.07 0.34 -0.62 1.81 -0.20 -4.93 118.95 119.12 1ovz s ARG 48 Ca 0.49 -0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 53.67 1ovz s ARG 48 Cb -0.19 -1.65 -0.12 0.00 -0.45 0.00 0.00 34.95 32.54 1ovz s ARG 48 CO 0.21 0.07 1.50 0.39 -0.68 0.00 0.00 175.30 176.78 1ovz n GLU 49 N 3.74 2.58 -3.50 3.54 1.02 -1.26 -1.18 120.64 125.57 1ovz n GLU 49 Ca -0.22 0.91 -0.15 0.00 -0.02 0.00 0.00 57.16 57.69 1ovz n GLU 49 Cb 0.52 -2.64 -0.05 0.00 -0.02 0.00 0.00 31.44 29.26 1ovz n GLU 49 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1ovz s ILE 50 N -0.67 0.00 0.00 -3.67 2.07 -0.90 -4.87 121.20 113.17 1ovz s ILE 50 Ca 0.58 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 1ovz s ILE 50 Cb -0.50 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1ovz s ILE 50 CO 0.58 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 1ovz n GLY 51 N 0.48 -2.35 2.87 1.50 0.00 -1.26 -4.36 105.19 102.07 1ovz n GLY 51 Ca -0.16 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 1ovz n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovz s ARG 52 N -0.34 0.02 0.45 1.61 0.52 -0.68 -4.94 118.95 115.59 1ovz s ARG 52 Ca 0.00 0.09 -0.22 0.00 -0.52 0.00 0.00 55.73 55.08 1ovz s ARG 52 Cb 0.00 -0.05 -0.09 0.00 0.52 0.00 0.00 34.95 35.33 1ovz s ARG 52 CO 0.00 -0.05 1.04 0.50 0.02 0.00 0.00 175.30 176.81 1ovz s ARG 53 N 0.30 3.96 0.52 3.54 6.06 -1.26 -1.30 118.95 130.76 1ovz s ARG 53 Ca -0.02 1.40 0.07 0.00 -2.50 0.00 0.00 55.73 54.68 1ovz s ARG 53 Cb -0.03 -2.27 0.03 0.00 0.06 0.00 0.00 34.95 32.74 1ovz s ARG 53 CO -0.01 -0.30 0.46 -0.51 -2.50 0.00 0.00 175.30 172.45 1ovz s LEU 54 N -3.15 2.95 0.22 -0.88 1.43 -0.72 -4.95 118.68 113.58 1ovz s LEU 54 Ca 0.63 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1ovz s LEU 54 Cb -0.18 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1ovz s LEU 54 CO 0.22 -1.03 0.40 -1.59 0.23 0.00 0.00 176.35 174.59 1ovz s LYS 55 N -4.31 3.50 -0.45 1.70 0.00 -1.26 -4.84 119.74 114.08 1ovz s LYS 55 Ca 0.43 -0.42 -0.28 0.00 0.00 0.00 0.00 55.97 55.70 1ovz s LYS 55 Cb -0.03 -2.83 -0.01 0.00 0.00 0.00 0.00 37.83 34.96 1ovz s LYS 55 CO 0.26 0.38 1.71 -0.06 0.00 0.00 0.00 175.35 177.65 1ovz s PHE 56 N -1.93 1.91 -0.30 1.78 0.08 -1.26 -4.94 117.98 113.32 1ovz s PHE 56 Ca 0.38 0.67 -0.24 0.00 0.12 0.00 0.00 56.93 57.86 1ovz s PHE 56 Cb -0.11 -4.17 0.20 0.00 -0.57 0.00 0.00 43.02 38.37 1ovz s PHE 56 CO 0.30 -2.50 1.43 1.67 -0.10 0.00 0.00 175.22 176.02 1ovz s TRP 57 N 7.21 -0.04 0.00 0.36 -2.14 -1.26 -4.97 118.94 118.10 1ovz s TRP 57 Ca 0.70 0.10 0.00 0.00 2.66 0.00 0.00 56.10 59.56 1ovz s TRP 57 Cb -0.17 0.42 0.00 0.00 -3.10 0.00 0.00 33.47 30.62 1ovz s TRP 57 CO 0.29 -0.02 0.00 0.09 -2.66 0.00 0.00 176.95 174.65 1ovz n ASN 58 N 1.80 0.00 -3.53 -2.66 5.03 -1.26 -4.86 115.26 109.78 1ovz n ASN 58 Ca -0.11 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.25 1ovz n ASN 58 Cb 0.57 -1.95 -0.03 0.00 -1.02 0.00 0.00 39.78 37.35 1ovz n ASN 58 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1ovz s GLU 59 N -0.73 0.71 -0.09 3.52 2.56 -1.26 -5.11 118.70 118.31 1ovz s GLU 59 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.97 54.68 1ovz s GLU 59 Cb 0.00 0.33 -0.03 0.00 2.00 0.00 0.00 34.13 36.43 1ovz s GLU 59 CO 0.00 -0.30 -0.20 2.41 -0.56 0.00 0.00 175.26 176.61 1ovz n THR 60 N -0.01 1.06 -1.58 -1.70 -1.04 -1.26 -4.87 114.28 104.88 1ovz n THR 60 Ca -0.08 0.25 -0.54 0.00 -2.04 0.00 0.00 64.05 61.64 1ovz n THR 60 Cb 0.60 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 67.07 1ovz n THR 60 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1ovz n ASP 61 N -3.79 1.33 -4.60 8.00 8.00 -1.26 -4.81 116.55 119.42 1ovz n ASP 61 Ca -0.08 1.13 -0.53 0.00 0.71 0.00 0.00 54.79 56.02 1ovz n ASP 61 Cb 0.30 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 1ovz n ASP 61 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ovz n PRO 62 N 2.52 1.14 -4.69 -0.24 -0.02 -1.21 -4.71 135.00 127.77 1ovz n PRO 62 Ca 0.19 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 1ovz n PRO 62 Cb 0.16 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1ovz n PRO 62 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ovz s GLU 63 N 0.81 2.04 0.38 -0.52 2.02 -1.26 -0.63 118.70 121.54 1ovz s GLU 63 Ca 0.86 -1.00 0.04 0.00 0.02 0.00 0.00 54.97 54.89 1ovz s GLU 63 Cb -0.97 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1ovz s GLU 63 CO 0.49 0.54 0.09 -0.06 0.02 0.00 0.00 175.26 176.33 1ovz s PHE 64 N -0.91 1.87 -0.15 1.61 0.40 0.31 -1.76 117.98 119.35 1ovz s PHE 64 Ca 0.14 -1.11 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 1ovz s PHE 64 Cb -0.10 -1.26 0.05 0.00 0.51 0.00 0.00 43.02 42.22 1ovz s PHE 64 CO 0.05 -0.11 0.38 0.14 0.70 0.00 0.00 175.22 176.38 1ovz s VAL 65 N -3.21 -0.02 -0.14 -0.44 -7.23 -0.42 -1.18 120.40 107.75 1ovz s VAL 65 Ca 0.28 0.06 0.02 0.00 -1.81 0.00 0.00 61.98 60.53 1ovz s VAL 65 Cb 0.05 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.45 1ovz s VAL 65 CO 0.14 0.03 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.13 1ovz s ILE 66 N 0.92 1.92 0.31 -0.62 1.01 0.35 -1.68 121.20 123.41 1ovz s ILE 66 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ovz s ILE 66 Cb -0.06 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1ovz s ILE 66 CO -0.07 0.52 0.12 -0.90 0.00 0.00 0.00 174.94 174.61 1ovz n ASP 67 N 4.27 2.41 -4.04 3.58 3.85 -1.26 0.69 116.55 126.04 1ovz n ASP 67 Ca -0.20 -2.19 -0.39 0.00 -0.71 0.00 0.00 54.79 51.30 1ovz n ASP 67 Cb 0.51 0.09 -0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1ovz n ASP 67 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1ovz n HIS 68 N -1.00 -1.48 -1.77 2.11 8.25 -0.20 -4.83 115.22 116.30 1ovz n HIS 68 Ca -0.07 0.30 -0.41 0.00 -0.26 0.00 0.00 57.72 57.29 1ovz n HIS 68 Cb 0.37 -3.00 0.00 0.00 1.12 0.00 0.00 29.99 28.48 1ovz n HIS 68 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ovz n MET 69 N -4.76 2.64 -3.99 -0.41 2.81 0.49 -4.89 117.12 109.01 1ovz n MET 69 Ca -0.17 0.93 -0.12 0.00 -1.81 0.00 0.00 57.70 56.53 1ovz n MET 69 Cb 0.61 -2.67 -0.03 0.00 -0.71 0.00 0.00 33.22 30.42 1ovz n MET 69 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1ovz s ASP 70 N -0.16 0.39 0.20 7.83 -4.77 -1.25 -3.63 116.67 115.28 1ovz s ASP 70 Ca 0.54 -1.23 -0.16 0.00 -3.30 0.00 0.00 52.55 48.41 1ovz s ASP 70 Cb -0.47 0.69 0.18 0.00 -1.09 0.00 0.00 42.92 42.23 1ovz s ASP 70 CO 0.63 -1.35 1.63 0.00 0.70 0.00 0.00 175.17 176.78 1ovz h ALA 71 N 2.12 0.29 -0.80 2.11 0.00 -1.95 -0.81 119.26 120.22 1ovz h ALA 71 Ca -0.28 0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.03 1ovz h ALA 71 Cb 1.25 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1ovz h ALA 71 CO 0.38 -0.48 0.55 -0.91 0.00 0.00 0.00 179.25 178.78 1ovz h ASN 72 N -0.04 0.23 0.07 0.00 2.35 -1.99 -0.19 115.58 116.01 1ovz h ASN 72 Ca 0.26 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1ovz h ASN 72 Cb 0.45 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1ovz h ASN 72 CO -0.60 0.10 -0.07 0.29 -1.65 0.00 0.00 177.43 175.51 1ovz n LYS 73 N -4.42 1.35 -3.16 0.81 5.02 -0.32 -4.87 118.16 112.56 1ovz n LYS 73 Ca 0.16 -0.73 -0.38 0.00 -2.02 0.00 0.00 58.31 55.34 1ovz n LYS 73 Cb 0.71 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1ovz n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ovz s ALA 74 N -2.15 3.52 0.00 7.82 0.00 -0.08 -4.89 121.76 125.97 1ovz s ALA 74 Ca 0.35 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1ovz s ALA 74 Cb 0.21 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1ovz s ALA 74 CO 0.39 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.92 1ovz n GLY 75 N 1.52 0.85 3.81 0.00 0.00 0.49 -4.94 105.19 106.93 1ovz n GLY 75 Ca -0.08 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1ovz n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovz s ARG 76 N -2.00 4.19 0.07 1.61 3.00 -1.26 -0.54 118.95 124.02 1ovz s ARG 76 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 55.73 56.53 1ovz s ARG 76 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 34.95 31.75 1ovz s ARG 76 CO 0.00 0.59 -0.17 0.71 0.00 0.00 0.00 175.30 176.43 1ovz s TYR 77 N -1.20 1.51 0.11 -0.53 1.51 0.29 -1.14 117.35 117.90 1ovz s TYR 77 Ca 0.32 -0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1ovz s TYR 77 Cb -0.19 -0.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1ovz s TYR 77 CO 0.20 0.11 0.16 -0.65 -1.11 0.00 0.00 175.55 174.25 1ovz s GLN 78 N -1.58 0.90 -0.17 -0.62 -0.21 -0.27 -0.31 119.66 117.40 1ovz s GLN 78 Ca 0.03 -1.12 -0.06 0.00 0.02 0.00 0.00 55.36 54.23 1ovz s GLN 78 Cb -0.09 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.20 1ovz s GLN 78 CO 0.03 -0.28 0.04 0.00 -2.12 0.00 0.00 175.29 172.95 1ovz s GLN 80 N 0.26 3.51 -0.33 0.00 0.74 -0.53 -1.31 119.66 121.99 1ovz s GLN 80 Ca 0.02 -0.60 -0.09 0.00 0.05 0.00 0.00 55.36 54.74 1ovz s GLN 80 Cb -0.13 -3.54 0.01 0.00 1.10 0.00 0.00 33.01 30.46 1ovz s GLN 80 CO 0.01 -0.33 0.16 0.71 -0.55 0.00 0.00 175.29 175.28 1ovz s TYR 81 N 1.64 3.20 -0.62 1.67 1.51 0.17 -1.95 117.35 122.98 1ovz s TYR 81 Ca 0.05 -0.87 -0.24 0.00 -1.01 0.00 0.00 57.07 55.00 1ovz s TYR 81 Cb -0.16 -2.36 0.05 0.00 -0.11 0.00 0.00 41.96 39.37 1ovz s TYR 81 CO 0.07 -0.58 1.01 0.50 -1.11 0.00 0.00 175.55 175.44 1ovz s ARG 82 N 1.55 3.24 -0.38 -0.62 3.52 -0.25 -1.94 118.95 124.08 1ovz s ARG 82 Ca 0.03 -0.43 0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1ovz s ARG 82 Cb -0.18 -4.13 0.63 0.00 -1.56 0.00 0.00 34.95 29.70 1ovz s ARG 82 CO 0.05 -1.71 1.80 0.44 -0.81 0.00 0.00 175.30 175.07 1ovz n ILE 83 N 6.15 2.91 -2.68 4.11 -5.35 0.14 -0.85 119.36 123.80 1ovz n ILE 83 Ca 0.00 -1.66 0.00 0.00 -0.27 0.00 0.00 62.75 60.83 1ovz n ILE 83 Cb 0.47 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1ovz n ILE 83 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ovz n GLY 84 N -0.74 -1.29 0.24 3.28 0.00 -1.22 -4.84 105.19 100.62 1ovz n GLY 84 Ca 0.50 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1ovz n GLY 84 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ovz h HIS 85 N 0.00 -0.51 -0.68 1.61 -0.00 -2.03 -3.36 115.15 110.18 1ovz h HIS 85 Ca 0.00 -0.01 -0.35 0.00 -0.00 0.00 0.00 60.37 60.01 1ovz h HIS 85 Cb 0.00 0.17 -0.41 0.00 -0.00 0.00 0.00 27.41 27.17 1ovz h HIS 85 CO 0.00 -0.30 -1.05 0.98 -0.00 0.00 0.00 177.93 177.56 1ovz n TYR 86 N -5.31 1.68 -4.59 5.26 9.36 -1.26 -5.05 117.16 117.24 1ovz n TYR 86 Ca -0.11 -2.35 -0.26 0.00 3.32 0.00 0.00 57.90 58.50 1ovz n TYR 86 Cb 0.24 -0.27 -0.17 0.00 -0.63 0.00 0.00 39.34 38.51 1ovz n TYR 86 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1ovz s ARG 87 N -3.61 1.89 0.28 2.98 3.00 -1.26 -5.08 118.95 117.15 1ovz s ARG 87 Ca 0.33 -0.47 0.02 0.00 0.00 0.00 0.00 55.73 55.61 1ovz s ARG 87 Cb 0.37 -1.57 -0.05 0.00 0.00 0.00 0.00 34.95 33.70 1ovz s ARG 87 CO -0.02 0.01 0.10 -0.06 0.00 0.00 0.00 175.30 175.33 1ovz s PHE 88 N 0.74 1.61 -0.01 -0.53 0.40 -1.26 -0.68 117.98 118.25 1ovz s PHE 88 Ca -0.13 -1.18 -0.16 0.00 -0.60 0.00 0.00 56.93 54.86 1ovz s PHE 88 Cb -0.16 -0.95 0.03 0.00 0.51 0.00 0.00 43.02 42.45 1ovz s PHE 88 CO 0.03 -0.31 0.35 -0.98 0.70 0.00 0.00 175.22 175.01 1ovz s ARG 89 N -3.99 0.73 0.31 0.44 1.70 -0.82 -4.94 118.95 112.40 1ovz s ARG 89 Ca 0.37 -0.20 0.11 0.00 -0.47 0.00 0.00 55.73 55.54 1ovz s ARG 89 Cb 0.08 0.33 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1ovz s ARG 89 CO 0.14 -0.21 -0.14 0.71 -1.08 0.00 0.00 175.30 174.72 1ovz s TYR 90 N -1.52 2.36 0.54 5.89 1.51 -1.26 -0.66 117.35 124.22 1ovz s TYR 90 Ca -0.12 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.45 1ovz s TYR 90 Cb -0.04 -1.20 0.12 0.00 -0.11 0.00 0.00 41.96 40.73 1ovz s TYR 90 CO 0.04 0.65 0.74 -1.13 -1.11 0.00 0.00 175.55 174.73 1ovz n SER 91 N -0.72 0.24 -3.42 2.29 3.41 -0.43 -4.37 113.62 110.63 1ovz n SER 91 Ca -0.05 -1.38 -0.25 0.00 -0.26 0.00 0.00 58.87 56.93 1ovz n SER 91 Cb 0.62 -0.55 0.20 0.00 -0.26 0.00 0.00 64.21 64.22 1ovz n SER 91 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ovz n ASP 92 N -3.37 -1.60 -4.89 4.04 -0.08 0.20 -4.59 116.55 106.25 1ovz n ASP 92 Ca 0.10 -1.12 -0.35 0.00 -1.51 0.00 0.00 54.79 51.92 1ovz n ASP 92 Cb 0.34 -0.85 -0.05 0.00 2.34 0.00 0.00 41.12 42.91 1ovz n ASP 92 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1ovz s THR 93 N -2.79 5.44 0.06 5.18 2.01 -1.26 -4.42 115.64 119.86 1ovz s THR 93 Ca 0.60 -0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.64 1ovz s THR 93 Cb -0.05 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1ovz s THR 93 CO 0.46 0.42 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.37 1ovz s LEU 94 N -1.64 2.21 -0.03 4.42 0.20 0.57 -4.95 118.68 119.46 1ovz s LEU 94 Ca 0.23 -0.59 0.07 0.00 0.69 0.00 0.00 54.13 54.53 1ovz s LEU 94 Cb -0.12 -1.02 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 1ovz s LEU 94 CO 0.14 0.16 -0.23 -1.61 -0.29 0.00 0.00 176.35 174.51 1ovz s GLU 95 N -1.41 2.29 -0.04 1.98 2.02 -1.26 0.10 118.70 122.39 1ovz s GLU 95 Ca 0.08 -0.87 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1ovz s GLU 95 Cb -0.09 -2.15 -0.00 0.00 0.10 0.00 0.00 34.13 31.99 1ovz s GLU 95 CO 0.03 0.54 -0.15 -0.51 0.02 0.00 0.00 175.26 175.19 1ovz s LEU 96 N -0.55 1.87 0.06 1.80 1.43 0.30 -4.85 118.68 118.75 1ovz s LEU 96 Ca 0.08 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1ovz s LEU 96 Cb -0.11 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1ovz s LEU 96 CO 0.00 0.13 -0.21 0.68 0.23 0.00 0.00 176.35 177.18 1ovz s VAL 97 N 0.09 2.60 -0.10 -1.59 -7.23 -0.42 -0.38 120.40 113.36 1ovz s VAL 97 Ca -0.04 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1ovz s VAL 97 Cb -0.11 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1ovz s VAL 97 CO 0.02 0.29 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.39 1ovz s VAL 98 N -0.94 4.14 0.26 1.32 1.01 0.99 -1.32 120.40 125.86 1ovz s VAL 98 Ca 0.14 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.92 1ovz s VAL 98 Cb -0.10 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1ovz s VAL 98 CO 0.05 0.57 0.01 0.42 0.00 0.00 0.00 175.10 176.15 1ovz s THR 99 N -0.52 3.54 0.00 3.92 -4.23 0.05 0.11 115.64 118.52 1ovz s THR 99 Ca 0.09 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1ovz s THR 99 Cb -0.12 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1ovz s THR 99 CO 0.02 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1ovz n GLY 100 N -0.87 1.39 0.11 3.99 0.00 -0.78 0.27 105.19 109.29 1ovz n GLY 100 Ca -0.07 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1ovz n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ovz n LEU 101 N 0.00 0.94 -4.03 0.99 4.77 -0.86 -4.80 117.00 114.01 1ovz n LEU 101 Ca 0.00 -0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 55.32 1ovz n LEU 101 Cb 0.07 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1ovz n LEU 101 CO 0.00 0.21 -0.30 -0.31 -1.33 0.00 0.00 177.39 175.65 1ovz s TYR 102 N -2.17 0.42 0.64 -1.77 4.12 -1.26 -4.95 117.35 112.38 1ovz s TYR 102 Ca 0.08 -0.92 -0.17 0.00 0.02 0.00 0.00 57.07 56.07 1ovz s TYR 102 Cb 0.11 -0.31 -0.01 0.00 -1.52 0.00 0.00 41.96 40.24 1ovz s TYR 102 CO 0.52 -0.40 1.17 0.20 0.02 0.00 0.00 175.55 177.06 1ovz s GLY 103 N -2.79 2.46 0.49 0.71 0.00 -1.26 -1.16 107.32 105.78 1ovz s GLY 103 Ca 0.05 0.83 -0.23 0.00 0.00 0.00 0.00 44.72 45.37 1ovz s GLY 103 CO -0.09 1.21 1.27 0.54 0.00 0.00 0.00 173.10 176.02 1ovz s LYS 104 N -3.69 3.49 0.71 2.90 -0.14 -1.26 -4.37 119.74 117.39 1ovz s LYS 104 Ca 0.73 2.02 0.01 0.00 -1.36 0.00 0.00 55.97 57.38 1ovz s LYS 104 Cb -0.27 -2.37 0.13 0.00 -1.68 0.00 0.00 37.83 33.65 1ovz s LYS 104 CO 0.38 -0.84 0.98 -2.14 -0.76 0.00 0.00 175.35 172.97 1ovz s PRO 105 N -2.75 1.68 -0.09 -1.68 0.02 -1.26 -4.95 135.00 125.95 1ovz s PRO 105 Ca 0.67 -1.28 0.03 0.00 0.02 0.00 0.00 61.00 60.44 1ovz s PRO 105 Cb -0.35 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 1ovz s PRO 105 CO 0.42 -1.43 -0.19 0.12 -0.33 0.00 0.00 177.00 175.59 1ovz s PHE 106 N -3.10 2.64 -0.05 6.54 5.36 -0.75 -3.73 117.98 124.89 1ovz s PHE 106 Ca 0.67 -0.71 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1ovz s PHE 106 Cb -0.05 -1.72 -0.03 0.00 -0.34 0.00 0.00 43.02 40.88 1ovz s PHE 106 CO 0.44 -0.22 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.74 1ovz s LEU 107 N 0.09 3.17 0.00 6.12 2.96 -1.26 -0.49 118.68 129.27 1ovz s LEU 107 Ca -0.09 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1ovz s LEU 107 Cb -0.15 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.85 1ovz s LEU 107 CO 0.05 0.34 0.54 -1.54 -1.32 0.00 0.00 176.35 174.43 1ovz n SER 108 N 2.07 -1.56 -4.01 3.68 3.41 -0.32 -4.88 113.62 112.01 1ovz n SER 108 Ca -0.17 -2.38 -0.08 0.00 -0.26 0.00 0.00 58.87 55.98 1ovz n SER 108 Cb 0.53 2.68 -0.09 0.00 -0.26 0.00 0.00 64.21 67.07 1ovz n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ovz s ALA 109 N -2.13 0.27 -0.40 7.33 0.00 -1.26 -0.72 121.76 124.85 1ovz s ALA 109 Ca 0.17 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1ovz s ALA 109 Cb -0.03 0.33 0.62 0.00 0.00 0.00 0.00 23.12 24.04 1ovz s ALA 109 CO 0.12 -0.40 1.79 -0.40 0.00 0.00 0.00 175.76 176.87 1ovz n ASP 110 N 0.13 3.40 0.00 0.00 5.75 -1.24 -4.95 116.55 119.64 1ovz n ASP 110 Ca -0.15 -3.65 0.00 0.00 -0.01 0.00 0.00 54.79 50.98 1ovz n ASP 110 Cb 0.61 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1ovz n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ovz n ARG 111 N -1.12 0.00 -4.78 0.11 1.74 -1.26 -5.02 116.66 106.33 1ovz n ARG 111 Ca 0.52 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.27 1ovz n ARG 111 Cb 1.49 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 32.78 1ovz n ARG 111 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ovz s GLY 112 N 0.00 1.54 0.00 -0.13 0.00 -1.26 -5.01 107.32 102.46 1ovz s GLY 112 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1ovz s GLY 112 CO 0.00 -0.23 0.81 1.04 0.00 0.00 0.00 173.10 174.73 1ovz n LEU 113 N 3.44 0.00 -4.28 0.66 4.77 -1.26 -4.43 117.00 115.90 1ovz n LEU 113 Ca -0.18 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 1ovz n LEU 113 Cb 0.53 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 1ovz n LEU 113 CO 0.30 -0.25 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.89 1ovz s VAL 114 N -2.52 2.27 0.04 4.08 1.01 -1.26 -1.48 120.40 122.54 1ovz s VAL 114 Ca 0.01 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1ovz s VAL 114 Cb 0.01 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1ovz s VAL 114 CO 0.02 0.56 0.53 -1.48 0.00 0.00 0.00 175.10 174.73 1ovz s LEU 115 N 0.10 -0.12 0.64 3.92 0.05 -0.57 -4.96 118.68 117.73 1ovz s LEU 115 Ca -0.10 0.20 -0.16 0.00 0.05 0.00 0.00 54.13 54.11 1ovz s LEU 115 Cb -0.16 2.16 -0.01 0.00 -2.05 0.00 0.00 46.19 46.14 1ovz s LEU 115 CO 0.06 -0.72 1.14 -0.04 -0.55 0.00 0.00 176.35 176.24 1ovz s MET 116 N -2.41 2.82 1.00 1.48 -1.94 -1.26 -1.81 119.30 117.18 1ovz s MET 116 Ca -0.05 1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 55.35 1ovz s MET 116 Cb -0.01 -1.94 0.19 0.00 2.01 0.00 0.00 34.83 35.08 1ovz s MET 116 CO -0.01 -1.26 1.09 -2.14 -0.01 0.00 0.00 175.02 172.69 1ovz s PRO 117 N -3.82 0.38 0.00 2.03 0.02 -1.26 -2.53 135.00 129.82 1ovz s PRO 117 Ca 0.70 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1ovz s PRO 117 Cb -0.24 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1ovz s PRO 117 CO 0.38 -2.93 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 1ovz n GLY 118 N 0.10 1.81 3.69 0.52 0.00 0.45 -4.84 105.19 106.92 1ovz n GLY 118 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1ovz n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ovz s GLU 119 N 0.00 1.36 0.02 1.61 2.02 -1.05 -4.13 118.70 118.54 1ovz s GLU 119 Ca 0.00 1.62 0.05 0.00 0.02 0.00 0.00 54.97 56.66 1ovz s GLU 119 Cb 0.00 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.44 1ovz s GLU 119 CO 0.00 -2.39 -0.10 -0.80 0.02 0.00 0.00 175.26 171.99 1ovz s ASN 120 N -2.48 4.40 -0.10 -0.19 0.01 -1.26 -1.31 114.94 114.01 1ovz s ASN 120 Ca 0.69 -0.24 -0.28 0.00 -0.71 0.00 0.00 52.86 52.33 1ovz s ASN 120 Cb -0.25 -0.94 0.06 0.00 0.41 0.00 0.00 41.25 40.53 1ovz s ASN 120 CO 0.54 0.27 0.65 -0.51 -1.51 0.00 0.00 177.10 176.54 1ovz s ILE 121 N -1.00 0.01 0.00 0.60 2.07 -1.26 -5.04 121.20 116.57 1ovz s ILE 121 Ca 0.17 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.41 1ovz s ILE 121 Cb -0.11 -0.95 -0.01 0.00 0.13 0.00 0.00 42.46 41.52 1ovz s ILE 121 CO 0.08 -0.02 -0.14 -0.94 -1.91 0.00 0.00 174.94 172.00 1ovz s SER 122 N -0.80 1.64 -0.07 4.50 1.04 -1.26 -2.31 113.70 116.44 1ovz s SER 122 Ca -0.08 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 1ovz s SER 122 Cb -0.02 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 1ovz s SER 122 CO 0.07 0.13 0.11 -0.76 0.98 0.00 0.00 173.24 173.77 1ovz s LEU 123 N -0.55 4.12 -0.10 2.42 1.43 -0.02 -3.70 118.68 122.28 1ovz s LEU 123 Ca 0.04 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1ovz s LEU 123 Cb -0.06 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1ovz s LEU 123 CO -0.00 0.35 -0.15 -0.89 0.23 0.00 0.00 176.35 175.89 1ovz s THR 124 N -1.08 2.90 -0.24 5.49 2.01 0.11 -0.82 115.64 124.00 1ovz s THR 124 Ca 0.18 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1ovz s THR 124 Cb -0.12 -2.17 0.06 0.00 0.01 0.00 0.00 72.50 70.27 1ovz s THR 124 CO 0.08 0.55 -0.10 0.00 -0.69 0.00 0.00 174.62 174.47 1ovz n SER 126 N 4.53 1.60 -2.68 0.00 2.88 0.35 -4.48 113.62 115.81 1ovz n SER 126 Ca -0.14 -2.08 -0.04 0.00 -1.33 0.00 0.00 58.87 55.28 1ovz n SER 126 Cb 0.43 -0.22 0.05 0.00 -0.75 0.00 0.00 64.21 63.72 1ovz n SER 126 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ovz n SER 127 N -2.39 -1.70 -2.30 -3.46 2.88 -1.26 -1.81 113.62 103.57 1ovz n SER 127 Ca 0.08 -1.54 -0.01 0.00 -1.33 0.00 0.00 58.87 56.07 1ovz n SER 127 Cb 0.40 0.90 -0.01 0.00 -0.75 0.00 0.00 64.21 64.75 1ovz n SER 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ovz n ALA 128 N 2.24 1.59 0.04 -1.46 0.00 -1.26 -3.13 120.51 118.53 1ovz n ALA 128 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ovz n ALA 128 Cb 0.66 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1ovz n ALA 128 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ovz n HIS 129 N 2.66 -2.52 -2.85 0.00 1.44 -1.26 -5.11 115.22 107.58 1ovz n HIS 129 Ca 0.03 0.29 -0.43 0.00 -2.01 0.00 0.00 57.72 55.60 1ovz n HIS 129 Cb 0.08 1.06 -0.04 0.00 0.12 0.00 0.00 29.99 31.20 1ovz n HIS 129 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1ovz s ILE 130 N -2.00 4.49 -0.66 0.61 -4.36 -1.18 -4.96 121.20 113.13 1ovz s ILE 130 Ca 0.00 0.59 -0.11 0.00 -0.26 0.00 0.00 60.65 60.87 1ovz s ILE 130 Cb 0.00 -4.44 -0.10 0.00 1.25 0.00 0.00 42.46 39.18 1ovz s ILE 130 CO 0.00 -0.87 1.84 -2.65 0.24 0.00 0.00 174.94 173.50 1ovz n PRO 131 N 7.15 1.44 -1.73 0.37 -0.02 -1.26 -4.80 135.00 136.14 1ovz n PRO 131 Ca 0.04 -1.38 -0.42 0.00 -2.02 0.00 0.00 63.50 59.72 1ovz n PRO 131 Cb 0.48 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1ovz n PRO 131 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ovz n PHE 132 N 5.59 2.75 0.01 6.00 0.99 -1.26 -4.91 117.46 126.63 1ovz n PHE 132 Ca 0.39 0.21 -0.12 0.00 -0.00 0.00 0.00 57.45 57.92 1ovz n PHE 132 Cb 0.21 -2.61 -0.09 0.00 -1.00 0.00 0.00 39.48 36.00 1ovz n PHE 132 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1ovz h ASP 133 N 5.33 0.00 -4.75 4.37 3.32 -1.79 -3.47 116.42 119.44 1ovz h ASP 133 Ca -0.46 -0.25 -0.43 0.00 0.02 0.00 0.00 57.03 55.91 1ovz h ASP 133 Cb 1.22 -0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 1ovz h ASP 133 CO 0.84 0.25 -0.55 -0.13 -1.72 0.00 0.00 179.24 177.93 1ovz s ARG 134 N -5.19 1.64 0.04 3.56 0.52 -1.11 -4.72 118.95 113.70 1ovz s ARG 134 Ca -0.15 -1.95 0.02 0.00 -0.52 0.00 0.00 55.73 53.14 1ovz s ARG 134 Cb 0.04 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.40 1ovz s ARG 134 CO 0.67 -0.48 -0.07 -0.06 0.02 0.00 0.00 175.30 175.37 1ovz s PHE 135 N -3.56 0.65 -0.04 -0.53 0.40 0.49 -4.23 117.98 111.17 1ovz s PHE 135 Ca 0.35 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1ovz s PHE 135 Cb 0.04 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.18 1ovz s PHE 135 CO 0.18 -0.10 -0.13 -1.12 0.70 0.00 0.00 175.22 174.75 1ovz s SER 136 N -1.64 1.74 -0.18 1.36 0.01 -1.21 -0.94 113.70 112.83 1ovz s SER 136 Ca -0.09 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 1ovz s SER 136 Cb -0.09 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1ovz s SER 136 CO 0.00 0.11 0.05 -0.22 0.41 0.00 0.00 173.24 173.59 1ovz s LEU 137 N 0.14 3.67 0.11 2.44 2.96 -0.45 -0.83 118.68 126.72 1ovz s LEU 137 Ca -0.04 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1ovz s LEU 137 Cb -0.10 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1ovz s LEU 137 CO 0.01 0.15 -0.26 0.00 -1.32 0.00 0.00 176.35 174.93 1ovz s ALA 138 N 0.51 2.27 -0.36 5.97 0.00 0.65 -4.37 121.76 126.43 1ovz s ALA 138 Ca 0.02 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 1ovz s ALA 138 Cb -0.13 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1ovz s ALA 138 CO 0.01 0.51 0.14 0.21 0.00 0.00 0.00 175.76 176.63 1ovz s LYS 139 N -1.87 2.50 0.12 0.00 2.20 -1.26 -1.05 119.74 120.38 1ovz s LYS 139 Ca 0.13 -1.35 -0.22 0.00 -0.36 0.00 0.00 55.97 54.17 1ovz s LYS 139 Cb -0.10 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1ovz s LYS 139 CO 0.05 -0.78 1.12 0.39 -0.36 0.00 0.00 175.35 175.77 1ovz n GLU 140 N 4.78 -0.31 -0.13 4.03 -0.58 -0.54 -1.82 120.64 126.07 1ovz n GLU 140 Ca -0.11 1.10 -0.06 0.00 -0.42 0.00 0.00 57.16 57.68 1ovz n GLU 140 Cb 0.44 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1ovz n GLU 140 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1ovz h GLY 141 N 0.00 -0.09 -3.98 0.62 0.00 -1.96 -3.44 103.07 94.21 1ovz h GLY 141 Ca 0.13 0.36 -0.53 0.00 0.00 0.00 0.00 47.33 47.29 1ovz h GLY 141 CO -0.69 -0.21 -0.26 1.18 0.00 0.00 0.00 176.54 176.56 1ovz n GLU 142 N -5.41 0.00 -3.31 4.80 -0.58 -0.76 -4.91 120.64 110.47 1ovz n GLU 142 Ca 0.02 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.34 1ovz n GLU 142 Cb 0.33 -0.87 -0.01 0.00 -0.57 0.00 0.00 31.44 30.32 1ovz n GLU 142 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ovz n LEU 143 N 1.38 5.46 0.00 -4.62 4.77 -1.26 -4.97 117.00 117.77 1ovz n LEU 143 Ca 0.14 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 1ovz n LEU 143 Cb 0.15 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1ovz n LEU 143 CO 0.43 1.50 0.00 -1.54 -1.33 0.00 0.00 177.39 176.45 1ovz n SER 144 N 2.19 0.00 -4.40 -1.43 3.41 -1.26 -4.99 113.62 107.14 1ovz n SER 144 Ca 0.24 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.49 1ovz n SER 144 Cb 0.37 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 1ovz n SER 144 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ovz s LEU 145 N 0.00 3.28 -0.26 1.04 2.96 -1.26 -4.17 118.68 120.27 1ovz s LEU 145 Ca 0.00 -0.29 -0.36 0.00 -0.22 0.00 0.00 54.13 53.26 1ovz s LEU 145 Cb 0.00 -1.86 -0.13 0.00 0.50 0.00 0.00 46.19 44.70 1ovz s LEU 145 CO 0.00 -0.04 1.98 -2.65 -1.32 0.00 0.00 176.35 174.32 1ovz n PRO 146 N 4.88 1.40 -0.02 0.98 -0.02 -1.26 -4.83 135.00 136.12 1ovz n PRO 146 Ca -0.17 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1ovz n PRO 146 Cb 0.51 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 1ovz n PRO 146 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ovz n GLN 147 N 7.00 0.66 -2.18 -0.52 1.13 -1.26 -4.87 117.38 117.33 1ovz n GLN 147 Ca 0.32 -0.13 -0.39 0.00 -1.94 0.00 0.00 57.00 54.86 1ovz n GLN 147 Cb 0.22 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 1ovz n GLN 147 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1ovz s HIS 148 N -3.06 1.83 0.44 1.08 2.46 -1.26 -4.95 115.29 111.84 1ovz s HIS 148 Ca -0.06 0.55 0.03 0.00 0.47 0.00 0.00 55.06 56.04 1ovz s HIS 148 Cb 0.10 -4.23 -0.02 0.00 -0.13 0.00 0.00 32.58 28.29 1ovz s HIS 148 CO 0.70 -2.23 0.08 1.14 -2.47 0.00 0.00 174.74 171.96 1ovz s GLN 149 N 6.68 2.02 -0.23 2.88 -2.07 -1.26 -1.34 119.66 126.35 1ovz s GLN 149 Ca 0.59 -2.25 -0.26 0.00 -1.82 0.00 0.00 55.36 51.62 1ovz s GLN 149 Cb -0.11 -0.97 0.07 0.00 -1.09 0.00 0.00 33.01 30.91 1ovz s GLN 149 CO 0.18 -0.42 0.74 -1.54 -1.32 0.00 0.00 175.29 172.93 1ovz s SER 150 N -3.70 -0.71 0.01 12.60 1.04 -0.12 -4.99 113.70 117.84 1ovz s SER 150 Ca 0.18 1.25 0.22 0.00 0.48 0.00 0.00 55.95 58.08 1ovz s SER 150 Cb 0.03 1.23 -0.11 0.00 0.10 0.00 0.00 66.02 67.26 1ovz s SER 150 CO 0.11 -0.32 0.88 0.61 0.98 0.00 0.00 173.24 175.50 1ovz n GLY 151 N 2.28 -1.09 3.65 7.32 0.00 -1.26 -0.38 105.19 115.70 1ovz n GLY 151 Ca -0.15 -0.50 -0.48 0.00 0.00 0.00 0.00 46.02 44.90 1ovz n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ovz n GLU 152 N -1.84 1.85 -0.28 1.61 1.02 -1.26 -4.75 120.64 116.98 1ovz n GLU 152 Ca 0.02 0.67 -0.05 0.00 -0.02 0.00 0.00 57.16 57.77 1ovz n GLU 152 Cb 0.42 -2.40 0.07 0.00 -0.02 0.00 0.00 31.44 29.51 1ovz n GLU 152 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ovz h HIS 153 N 5.64 1.04 0.00 -0.32 3.86 -1.92 0.26 115.15 123.70 1ovz h HIS 153 Ca -0.46 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 1ovz h HIS 153 Cb 1.28 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 1ovz h HIS 153 CO 0.63 0.70 -0.08 -1.35 0.86 0.00 0.00 177.93 178.69 1ovz h PRO 154 N 1.07 0.00 -4.75 2.45 0.11 -1.91 -3.47 132.00 125.50 1ovz h PRO 154 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1ovz h PRO 154 Cb -0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1ovz h PRO 154 CO -0.05 0.08 -0.48 0.00 -0.21 0.00 0.00 178.00 177.34 1ovz n ALA 155 N -2.23 -3.10 -2.89 -0.75 0.00 0.93 -4.17 120.51 108.30 1ovz n ALA 155 Ca -0.02 0.80 -0.36 0.00 0.00 0.00 0.00 53.44 53.87 1ovz n ALA 155 Cb 0.21 -2.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.08 1ovz n ALA 155 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ovz s ASN 156 N -2.03 5.45 -0.45 0.00 3.84 -1.26 -2.37 114.94 118.11 1ovz s ASN 156 Ca 0.15 -0.08 0.01 0.00 0.21 0.00 0.00 52.86 53.15 1ovz s ASN 156 Cb -0.04 -1.97 0.12 0.00 -0.55 0.00 0.00 41.25 38.81 1ovz s ASN 156 CO 0.60 0.04 0.21 -0.36 -2.79 0.00 0.00 177.10 174.79 1ovz s PHE 157 N 1.20 3.53 0.56 0.43 0.40 -0.00 -4.85 117.98 119.25 1ovz s PHE 157 Ca 0.05 -2.84 -0.08 0.00 -0.60 0.00 0.00 56.93 53.46 1ovz s PHE 157 Cb -0.14 -3.03 -0.03 0.00 0.51 0.00 0.00 43.02 40.32 1ovz s PHE 157 CO 0.04 -0.89 0.91 -1.12 0.70 0.00 0.00 175.22 174.86 1ovz s SER 158 N 0.84 6.17 -0.04 1.36 0.01 -1.26 -0.84 113.70 119.94 1ovz s SER 158 Ca 0.13 1.13 0.13 0.00 1.31 0.00 0.00 55.95 58.65 1ovz s SER 158 Cb -0.22 -2.29 0.24 0.00 0.21 0.00 0.00 66.02 63.96 1ovz s SER 158 CO -0.04 -0.77 1.11 0.18 0.41 0.00 0.00 173.24 174.13 1ovz n LEU 159 N -2.52 0.97 0.00 2.44 4.32 -0.98 -4.95 117.00 116.29 1ovz n LEU 159 Ca 0.03 -1.96 0.00 0.00 -0.02 0.00 0.00 56.01 54.06 1ovz n LEU 159 Cb 0.55 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1ovz n LEU 159 CO 0.55 0.53 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 1ovz n GLY 160 N -0.14 0.55 3.59 -0.72 0.00 -1.26 -3.84 105.19 103.37 1ovz n GLY 160 Ca 0.06 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1ovz n GLY 160 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ovz s PRO 161 N 0.00 3.01 0.41 1.61 0.02 -1.26 -4.29 135.00 134.50 1ovz s PRO 161 Ca 0.00 1.65 -0.24 0.00 0.02 0.00 0.00 61.00 62.43 1ovz s PRO 161 Cb 0.00 -4.35 -0.08 0.00 0.02 0.00 0.00 34.50 30.09 1ovz s PRO 161 CO 0.00 -2.24 1.12 0.14 -0.33 0.00 0.00 177.00 175.69 1ovz s VAL 162 N 8.47 3.37 0.12 3.83 -7.23 -0.43 -4.59 120.40 123.93 1ovz s VAL 162 Ca 0.91 1.08 0.05 0.00 -1.81 0.00 0.00 61.98 62.21 1ovz s VAL 162 Cb -0.26 -3.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 1ovz s VAL 162 CO 0.32 0.04 -0.12 1.51 -0.31 0.00 0.00 175.10 176.55 1ovz s ASP 163 N -1.35 1.77 0.53 4.85 -4.77 -1.26 0.17 116.67 116.61 1ovz s ASP 163 Ca 0.59 -0.86 0.10 0.00 -3.30 0.00 0.00 52.55 49.07 1ovz s ASP 163 Cb -0.27 -0.03 0.34 0.00 -1.09 0.00 0.00 42.92 41.88 1ovz s ASP 163 CO 0.33 -0.23 0.94 0.18 0.70 0.00 0.00 175.17 177.10 1ovz n LEU 164 N 0.35 0.00 0.19 2.11 4.77 -1.26 0.13 117.00 123.29 1ovz n LEU 164 Ca -0.14 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 1ovz n LEU 164 Cb 0.58 -0.10 0.39 0.00 -2.33 0.00 0.00 43.42 41.96 1ovz n LEU 164 CO 0.28 -0.51 0.88 0.78 -1.33 0.00 0.00 177.39 177.49 1ovz h ASN 165 N 0.00 0.00 0.77 -1.43 -0.26 -1.95 -3.12 115.58 109.60 1ovz h ASN 165 Ca 0.19 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1ovz h ASN 165 Cb 2.02 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.27 1ovz h ASN 165 CO -0.00 0.00 -0.37 0.58 -1.06 0.00 0.00 177.43 176.58 1ovz h VAL 166 N 0.00 0.91 -3.11 2.81 2.07 0.66 -3.45 116.25 116.14 1ovz h VAL 166 Ca 0.00 -1.46 -0.58 0.00 0.82 0.00 0.00 66.70 65.48 1ovz h VAL 166 Cb 0.74 1.88 0.17 0.00 -1.52 0.00 0.00 31.29 32.56 1ovz h VAL 166 CO 0.00 0.36 -0.25 -1.20 0.02 0.00 0.00 177.57 176.50 1ovz n SER 167 N -3.59 -0.53 0.00 0.57 7.64 -1.18 -4.87 113.62 111.66 1ovz n SER 167 Ca -0.00 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1ovz n SER 167 Cb 0.49 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1ovz n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ovz n GLY 168 N 1.65 1.36 3.74 0.23 0.00 0.07 -4.97 105.19 107.26 1ovz n GLY 168 Ca 0.12 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.80 1ovz n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovz s ILE 169 N -1.17 5.37 0.05 -0.61 1.09 -1.26 -1.51 121.20 123.16 1ovz s ILE 169 Ca 0.00 0.34 0.06 0.00 -1.10 0.00 0.00 60.65 59.96 1ovz s ILE 169 Cb 0.00 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.83 1ovz s ILE 169 CO 0.00 0.43 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.82 1ovz s TYR 170 N 0.30 2.66 0.07 3.97 1.51 -0.07 -1.46 117.35 124.34 1ovz s TYR 170 Ca 0.12 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 1ovz s TYR 170 Cb -0.12 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1ovz s TYR 170 CO 0.01 0.32 -0.11 1.03 -1.11 0.00 0.00 175.55 175.69 1ovz s ARG 171 N -1.62 0.76 0.15 -0.62 1.81 -0.21 0.44 118.95 119.66 1ovz s ARG 171 Ca 0.17 -0.98 0.11 0.00 -1.72 0.00 0.00 55.73 53.30 1ovz s ARG 171 Cb -0.11 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.76 1ovz s ARG 171 CO 0.08 0.11 -0.25 0.00 -0.68 0.00 0.00 175.30 174.56 1ovz s TYR 173 N -1.31 1.77 0.00 0.00 1.51 -0.01 -0.35 117.35 118.97 1ovz s TYR 173 Ca 0.17 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1ovz s TYR 173 Cb -0.09 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1ovz s TYR 173 CO 0.08 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 1ovz n GLY 174 N 0.38 -0.68 0.44 0.71 0.00 -1.26 -3.30 105.19 101.48 1ovz n GLY 174 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ovz n GLY 174 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ovz n TRP 175 N 0.00 0.00 -4.86 1.61 -0.00 -1.26 -4.25 117.44 108.68 1ovz n TRP 175 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 1ovz n TRP 175 Cb 0.00 -1.06 -0.16 0.00 -0.00 0.00 0.00 31.31 30.10 1ovz n TRP 175 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1ovz s TYR 176 N 0.00 1.69 0.20 5.87 4.12 -1.25 -2.43 117.35 125.56 1ovz s TYR 176 Ca 0.00 -0.42 -0.11 0.00 0.02 0.00 0.00 57.07 56.57 1ovz s TYR 176 Cb 0.00 -1.12 0.16 0.00 -1.52 0.00 0.00 41.96 39.48 1ovz s TYR 176 CO 0.00 -0.11 1.84 -0.91 0.02 0.00 0.00 175.55 176.40 1ovz h ASN 177 N 6.00 0.69 0.01 2.29 2.35 -1.94 0.10 115.58 125.08 1ovz h ASN 177 Ca -0.35 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1ovz h ASN 177 Cb 1.16 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.34 1ovz h ASN 177 CO 0.48 0.48 -0.19 0.03 -1.65 0.00 0.00 177.43 176.58 1ovz h ARG 178 N 0.82 -0.30 -3.10 0.81 -0.00 -2.02 -3.30 114.38 107.30 1ovz h ARG 178 Ca 0.26 0.02 -0.62 0.00 -0.50 0.00 0.00 59.98 59.14 1ovz h ARG 178 Cb 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 29.97 29.62 1ovz h ARG 178 CO -0.10 -0.20 -0.55 -1.12 0.00 0.00 0.00 179.97 178.00 1ovz s SER 179 N -4.95 4.88 0.25 7.04 0.01 -0.83 -4.97 113.70 115.13 1ovz s SER 179 Ca -0.15 -3.84 -0.04 0.00 1.31 0.00 0.00 55.95 53.23 1ovz s SER 179 Cb 0.09 -1.65 0.41 0.00 0.21 0.00 0.00 66.02 65.07 1ovz s SER 179 CO 0.66 -0.09 1.80 -0.65 0.41 0.00 0.00 173.24 175.38 1ovz h PRO 180 N 5.44 0.74 -0.16 12.44 0.11 -0.90 -2.92 132.00 146.75 1ovz h PRO 180 Ca 0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ovz h PRO 180 Cb 0.76 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ovz h PRO 180 CO 0.73 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.67 1ovz n TYR 181 N -4.76 0.21 -3.86 0.65 4.02 -1.26 -4.71 117.16 107.45 1ovz n TYR 181 Ca 0.14 -0.10 -0.36 0.00 -0.01 0.00 0.00 57.90 57.56 1ovz n TYR 181 Cb 0.29 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.48 1ovz n TYR 181 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ovz s LEU 182 N -1.24 3.66 0.39 7.72 1.43 -1.10 -0.01 118.68 129.52 1ovz s LEU 182 Ca 0.21 -0.92 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 1ovz s LEU 182 Cb 0.11 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1ovz s LEU 182 CO 0.16 -0.20 0.24 0.26 0.23 0.00 0.00 176.35 177.04 1ovz s TRP 183 N 1.38 2.69 0.73 0.29 0.51 0.12 -4.01 118.94 120.64 1ovz s TRP 183 Ca -0.00 -0.48 -0.12 0.00 -2.12 0.00 0.00 56.10 53.38 1ovz s TRP 183 Cb -0.18 -1.92 0.17 0.00 -0.81 0.00 0.00 33.47 30.73 1ovz s TRP 183 CO -0.01 0.14 0.98 -1.13 -0.51 0.00 0.00 176.95 176.42 1ovz n SER 184 N -1.32 0.04 -4.79 2.95 3.41 -1.26 -1.87 113.62 110.78 1ovz n SER 184 Ca -0.00 -1.35 -0.33 0.00 -0.26 0.00 0.00 58.87 56.93 1ovz n SER 184 Cb 0.62 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 1ovz n SER 184 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ovz s PHE 185 N -3.14 2.83 0.79 7.33 0.40 -0.31 -2.49 117.98 123.39 1ovz s PHE 185 Ca 0.56 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 58.27 1ovz s PHE 185 Cb -0.02 -3.09 0.04 0.00 0.51 0.00 0.00 43.02 40.46 1ovz s PHE 185 CO 0.39 -1.35 0.93 -2.30 0.70 0.00 0.00 175.22 173.58 1ovz n PRO 186 N -2.06 0.23 -0.27 0.24 -0.02 -1.26 -4.10 135.00 127.74 1ovz n PRO 186 Ca 0.10 0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.70 1ovz n PRO 186 Cb 0.52 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1ovz n PRO 186 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ovz n SER 187 N -2.10 0.03 -4.77 2.55 3.41 0.53 -4.55 113.62 108.71 1ovz n SER 187 Ca 0.12 -1.04 -0.35 0.00 -0.26 0.00 0.00 58.87 57.34 1ovz n SER 187 Cb 0.50 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1ovz n SER 187 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ovz s ASN 188 N -1.32 5.55 0.52 4.04 4.22 -1.24 -4.68 114.94 122.03 1ovz s ASN 188 Ca 0.05 2.19 -0.16 0.00 -2.14 0.00 0.00 52.86 52.80 1ovz s ASN 188 Cb -0.00 -2.58 -0.08 0.00 1.28 0.00 0.00 41.25 39.87 1ovz s ASN 188 CO 0.03 -1.33 0.99 0.00 -2.04 0.00 0.00 177.10 174.75 1ovz s ALA 189 N -1.81 3.06 -0.15 3.54 0.00 -1.26 -4.50 121.76 120.64 1ovz s ALA 189 Ca 0.73 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1ovz s ALA 189 Cb -0.25 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.81 1ovz s ALA 189 CO 0.30 -0.26 0.07 -1.17 0.00 0.00 0.00 175.76 174.70 1ovz s LEU 190 N -4.11 0.51 0.01 0.00 0.20 0.17 -4.93 118.68 110.53 1ovz s LEU 190 Ca 0.59 -0.50 -0.19 0.00 0.69 0.00 0.00 54.13 54.72 1ovz s LEU 190 Cb -0.10 -0.32 -0.06 0.00 -0.43 0.00 0.00 46.19 45.29 1ovz s LEU 190 CO 0.32 -0.31 0.54 -0.70 -0.29 0.00 0.00 176.35 175.90 1ovz s GLU 191 N 2.07 4.21 0.04 1.98 2.12 -1.26 -0.89 118.70 126.96 1ovz s GLU 191 Ca 0.02 0.64 0.05 0.00 0.36 0.00 0.00 54.97 56.04 1ovz s GLU 191 Cb -0.15 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 1ovz s GLU 191 CO -0.07 0.49 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.48 1ovz s LEU 192 N -0.55 2.17 -0.14 2.70 1.43 -0.57 -4.80 118.68 118.92 1ovz s LEU 192 Ca 0.28 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1ovz s LEU 192 Cb -0.18 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.47 1ovz s LEU 192 CO 0.16 0.04 0.14 0.54 0.23 0.00 0.00 176.35 177.46 1ovz s VAL 193 N -0.84 -0.20 -0.14 -1.59 0.11 -0.55 -0.75 120.40 116.45 1ovz s VAL 193 Ca 0.02 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 1ovz s VAL 193 Cb -0.08 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1ovz s VAL 193 CO 0.01 -0.07 0.42 -0.69 -3.33 0.00 0.00 175.10 171.43 1ovz s VAL 194 N 2.23 5.23 -0.15 2.04 1.01 -1.26 -1.51 120.40 127.99 1ovz s VAL 194 Ca 0.04 0.82 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 1ovz s VAL 194 Cb -0.14 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1ovz s VAL 194 CO -0.08 0.34 0.36 0.42 0.00 0.00 0.00 175.10 176.14 1ovz s THR 195 N 0.61 -0.02 -0.91 3.92 -4.23 -0.75 -4.72 115.64 109.54 1ovz s THR 195 Ca 0.23 0.08 0.28 0.00 -1.18 0.00 0.00 61.69 61.09 1ovz s THR 195 Cb -0.14 -0.53 0.22 0.00 1.34 0.00 0.00 72.50 73.38 1ovz s THR 195 CO 0.08 0.03 1.80 0.00 -0.54 0.00 0.00 174.62 176.00 1ovz n ALA 196 N 3.90 2.47 -2.68 3.99 0.00 -1.26 -4.09 120.51 122.83 1ovz n ALA 196 Ca -0.21 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1ovz n ALA 196 Cb 0.55 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1ovz n ALA 196 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ovz s ILE 197 N -3.04 4.86 0.00 0.00 1.01 -1.26 -4.99 121.20 117.79 1ovz s ILE 197 Ca 0.12 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.56 1ovz s ILE 197 Cb 0.17 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1ovz s ILE 197 CO 0.58 0.05 0.00 0.47 0.00 0.00 0.00 174.94 176.04