#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovd n LEU 2 N 0.00 2.73 -4.57 4.03 4.77 -1.26 -3.62 117.00 119.08 1ovd n LEU 2 Ca 0.00 -1.27 -0.51 0.00 -0.03 0.00 0.00 56.01 54.20 1ovd n LEU 2 Cb 0.00 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1ovd n LEU 2 CO 0.00 0.63 0.79 -0.46 -1.33 0.00 0.00 177.39 177.02 1ovd n ASN 3 N 1.00 1.34 -4.06 -1.43 0.23 -1.08 -3.91 115.26 107.34 1ovd n ASN 3 Ca 0.18 1.13 -0.17 0.00 -0.53 0.00 0.00 54.58 55.19 1ovd n ASN 3 Cb 0.46 -1.18 -0.13 0.00 -2.08 0.00 0.00 39.78 36.85 1ovd n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ovd s THR 4 N 0.15 0.77 -0.21 5.53 2.01 -0.28 -4.77 115.64 118.83 1ovd s THR 4 Ca 0.80 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 1ovd s THR 4 Cb -0.94 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1ovd s THR 4 CO 0.50 -0.01 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.48 1ovd s THR 5 N -0.67 3.38 -0.07 -0.82 2.01 -1.26 -0.53 115.64 117.67 1ovd s THR 5 Ca -0.00 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1ovd s THR 5 Cb -0.06 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.95 1ovd s THR 5 CO 0.00 0.43 0.17 0.12 -0.69 0.00 0.00 174.62 174.66 1ovd s PHE 6 N 1.32 -0.21 -1.48 4.92 5.36 -0.05 -4.84 117.98 123.00 1ovd s PHE 6 Ca 0.04 0.53 -0.12 0.00 -0.96 0.00 0.00 56.93 56.42 1ovd s PHE 6 Cb -0.14 -0.00 0.08 0.00 -0.34 0.00 0.00 43.02 42.61 1ovd s PHE 6 CO -0.02 -0.15 0.80 0.00 -1.46 0.00 0.00 175.22 174.38 1ovd n ALA 7 N 3.77 -1.18 -1.87 11.12 0.00 -1.26 -0.57 120.51 130.51 1ovd n ALA 7 Ca -0.21 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1ovd n ALA 7 Cb 0.55 -3.91 -0.05 0.00 0.00 0.00 0.00 19.45 16.03 1ovd n ALA 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ovd n ASN 8 N -2.63 -5.33 -4.38 0.00 3.02 -1.26 -4.99 115.26 99.70 1ovd n ASN 8 Ca 0.01 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.62 1ovd n ASN 8 Cb 0.54 -4.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.17 1ovd n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovd s ALA 9 N -2.79 2.21 -0.14 5.41 0.00 0.27 -5.14 121.76 121.58 1ovd s ALA 9 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.24 1ovd s ALA 9 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1ovd s ALA 9 CO 0.00 0.18 0.06 0.15 0.00 0.00 0.00 175.76 176.14 1ovd s LYS 10 N -3.35 3.54 0.04 0.00 -0.14 -1.26 -0.87 119.74 117.70 1ovd s LYS 10 Ca 0.22 -0.32 0.05 0.00 -1.36 0.00 0.00 55.97 54.56 1ovd s LYS 10 Cb -0.03 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.03 1ovd s LYS 10 CO 0.09 0.52 -0.15 -0.06 -0.76 0.00 0.00 175.35 174.98 1ovd s PHE 11 N -0.33 1.34 0.37 3.18 0.08 0.31 -3.74 117.98 119.18 1ovd s PHE 11 Ca 0.09 -0.35 0.07 0.00 0.12 0.00 0.00 56.93 56.86 1ovd s PHE 11 Cb -0.12 -0.80 0.72 0.00 -0.57 0.00 0.00 43.02 42.25 1ovd s PHE 11 CO 0.02 0.04 1.91 0.00 -0.10 0.00 0.00 175.22 177.09 1ovd h ALA 12 N 4.99 1.47 -2.88 5.36 0.00 -1.84 -0.74 119.26 125.62 1ovd h ALA 12 Ca -0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1ovd h ALA 12 Cb 1.17 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1ovd h ALA 12 CO 0.44 0.37 0.06 0.54 0.00 0.00 0.00 179.25 180.66 1ovd s ASN 13 N -6.81 -0.30 0.05 0.00 2.20 -1.25 -2.64 114.94 106.19 1ovd s ASN 13 Ca -0.07 -0.41 0.25 0.00 -0.94 0.00 0.00 52.86 51.69 1ovd s ASN 13 Cb 0.16 0.58 1.01 0.00 -2.00 0.00 0.00 41.25 41.00 1ovd s ASN 13 CO 0.74 -1.04 1.78 -0.81 -2.94 0.00 0.00 177.10 174.84 1ovd n PRO 14 N -0.34 0.06 -2.38 3.55 -0.04 -1.26 -4.13 135.00 130.45 1ovd n PRO 14 Ca -0.11 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 1ovd n PRO 14 Cb 0.63 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1ovd n PRO 14 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ovd s PHE 15 N -3.04 3.44 0.21 0.54 0.08 -1.26 -0.38 117.98 117.57 1ovd s PHE 15 Ca 0.11 1.55 -0.08 0.00 0.12 0.00 0.00 56.93 58.64 1ovd s PHE 15 Cb 0.15 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.19 1ovd s PHE 15 CO 0.47 -0.99 0.31 -1.64 -0.10 0.00 0.00 175.22 173.27 1ovd s MET 16 N -1.03 1.31 0.53 0.44 -1.94 0.54 -0.26 119.30 118.89 1ovd s MET 16 Ca 0.48 -1.34 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 1ovd s MET 16 Cb -0.33 0.38 -0.04 0.00 2.01 0.00 0.00 34.83 36.85 1ovd s MET 16 CO 0.41 -0.49 0.88 0.54 -0.01 0.00 0.00 175.02 176.34 1ovd s ASN 17 N -3.05 6.26 0.15 3.03 4.22 -1.26 -0.93 114.94 123.37 1ovd s ASN 17 Ca 0.26 1.12 -0.11 0.00 -2.14 0.00 0.00 52.86 51.99 1ovd s ASN 17 Cb 0.03 -2.33 -0.07 0.00 1.28 0.00 0.00 41.25 40.16 1ovd s ASN 17 CO 0.07 -0.68 0.49 0.00 -2.04 0.00 0.00 177.10 174.94 1ovd s ALA 18 N -2.89 3.64 0.47 3.54 0.00 0.05 -4.39 121.76 122.17 1ovd s ALA 18 Ca 0.50 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 1ovd s ALA 18 Cb -0.11 -2.39 -0.08 0.00 0.00 0.00 0.00 23.12 20.55 1ovd s ALA 18 CO 0.48 0.52 1.25 0.45 0.00 0.00 0.00 175.76 178.46 1ovd n SER 19 N 0.52 2.34 0.00 0.00 2.88 -1.26 -2.14 113.62 115.96 1ovd n SER 19 Ca -0.04 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1ovd n SER 19 Cb 0.52 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1ovd n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ovd n GLY 20 N 0.86 3.29 3.42 0.46 0.00 -1.26 -4.92 105.19 107.04 1ovd n GLY 20 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1ovd n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovd s VAL 21 N -2.71 3.66 -1.55 1.61 1.01 -0.91 -4.68 120.40 116.84 1ovd s VAL 21 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1ovd s VAL 21 Cb 0.00 -2.63 0.09 0.00 0.00 0.00 0.00 36.38 33.84 1ovd s VAL 21 CO 0.00 0.46 0.81 1.57 0.00 0.00 0.00 175.10 177.94 1ovd n HIS 22 N 4.08 -1.99 -2.11 5.22 -0.00 -1.26 -4.61 115.22 114.55 1ovd n HIS 22 Ca -0.18 0.84 -0.01 0.00 -0.00 0.00 0.00 57.72 58.38 1ovd n HIS 22 Cb 0.52 -3.66 -0.01 0.00 -0.00 0.00 0.00 29.99 26.84 1ovd n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ovd h MET 24 N 0.23 0.22 -5.97 0.00 4.05 -1.89 -2.62 114.93 108.95 1ovd h MET 24 Ca -0.20 -0.22 -0.55 0.00 -0.28 0.00 0.00 59.70 58.45 1ovd h MET 24 Cb 1.41 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 32.19 1ovd h MET 24 CO -0.05 0.92 -0.47 0.95 0.23 0.00 0.00 176.91 178.48 1ovd s THR 25 N -3.30 2.42 0.31 -0.77 -4.23 -1.26 -4.62 115.64 104.19 1ovd s THR 25 Ca -0.15 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1ovd s THR 25 Cb 0.02 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.12 1ovd s THR 25 CO 0.75 -0.01 1.98 0.40 -0.54 0.00 0.00 174.62 177.21 1ovd h ILE 26 N 1.33 1.20 -0.70 2.99 2.04 -1.99 -1.12 117.51 121.26 1ovd h ILE 26 Ca -0.42 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1ovd h ILE 26 Cb 1.26 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ovd h ILE 26 CO 0.67 0.19 0.31 -0.08 0.00 0.00 0.00 178.15 179.24 1ovd h GLU 27 N 1.04 1.02 -0.29 2.37 4.81 -1.99 0.20 114.58 121.74 1ovd h GLU 27 Ca 0.28 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1ovd h GLU 27 Cb -0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 1ovd h GLU 27 CO -0.06 0.82 0.13 -0.44 -0.73 0.00 0.00 179.01 178.73 1ovd h ASP 28 N 0.98 0.39 -0.72 1.04 3.32 -1.61 -2.29 116.42 117.53 1ovd h ASP 28 Ca 0.24 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ovd h ASP 28 Cb 0.16 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1ovd h ASP 28 CO -0.03 0.42 0.45 -0.07 -1.72 0.00 0.00 179.24 178.30 1ovd h LEU 29 N 0.33 0.86 -1.33 1.55 3.38 -0.89 -1.78 115.31 117.42 1ovd h LEU 29 Ca 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ovd h LEU 29 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ovd h LEU 29 CO -0.01 0.65 -0.27 -0.33 0.09 0.00 0.00 178.44 178.57 1ovd h GLU 30 N 0.99 0.10 -0.11 1.13 4.39 -0.85 0.33 114.58 120.56 1ovd h GLU 30 Ca 0.26 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 1ovd h GLU 30 Cb -0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1ovd h GLU 30 CO -0.05 0.37 -0.46 0.93 -1.16 0.00 0.00 179.01 178.64 1ovd h GLU 31 N 0.09 0.26 -0.04 2.33 5.08 -0.78 -0.23 114.58 121.29 1ovd h GLU 31 Ca 0.01 -0.13 -0.22 0.00 -1.00 0.00 0.00 59.36 58.02 1ovd h GLU 31 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ovd h GLU 31 CO 0.04 0.67 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.78 1ovd h LEU 32 N 0.21 0.60 -0.82 1.33 3.38 -0.59 -2.19 115.31 117.23 1ovd h LEU 32 Ca 0.01 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1ovd h LEU 32 Cb 0.89 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1ovd h LEU 32 CO 0.07 1.23 0.32 0.50 0.09 0.00 0.00 178.44 180.65 1ovd h LYS 33 N 0.30 1.19 0.00 1.13 3.64 -0.61 -2.48 116.57 119.75 1ovd h LYS 33 Ca -0.07 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1ovd h LYS 33 Cb 1.48 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1ovd h LYS 33 CO 0.15 0.96 0.00 0.00 -2.27 0.00 0.00 179.45 178.29 1ovd h ALA 34 N 1.19 1.00 -3.56 5.00 0.00 -0.94 -3.46 119.26 118.49 1ovd h ALA 34 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.84 1ovd h ALA 34 Cb 0.21 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.15 1ovd h ALA 34 CO -0.02 0.00 0.25 -1.13 0.00 0.00 0.00 179.25 178.35 1ovd n SER 35 N -2.91 -0.63 -0.28 0.00 3.41 -0.83 -4.95 113.62 107.42 1ovd n SER 35 Ca 0.02 -1.26 0.13 0.00 -0.26 0.00 0.00 58.87 57.51 1ovd n SER 35 Cb 0.39 -0.81 0.61 0.00 -0.26 0.00 0.00 64.21 64.14 1ovd n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ovd n GLN 36 N -3.59 1.38 -1.67 4.33 1.13 -1.26 -4.91 117.38 112.79 1ovd n GLN 36 Ca 0.13 -0.57 -0.45 0.00 -1.94 0.00 0.00 57.00 54.17 1ovd n GLN 36 Cb 0.47 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.35 1ovd n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ovd n ALA 37 N -0.28 1.13 0.25 -1.58 0.00 -1.26 -4.85 120.51 113.93 1ovd n ALA 37 Ca 0.19 0.42 0.12 0.00 0.00 0.00 0.00 53.44 54.17 1ovd n ALA 37 Cb 0.23 -2.29 0.67 0.00 0.00 0.00 0.00 19.45 18.06 1ovd n ALA 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ovd h GLY 38 N 4.72 0.00 -2.49 0.00 0.00 -0.79 -3.46 103.07 101.06 1ovd h GLY 38 Ca -0.45 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.05 1ovd h GLY 38 CO 0.80 0.00 0.49 0.00 0.00 0.00 0.00 176.54 177.82 1ovd s ALA 39 N -4.15 -1.69 0.11 3.60 0.00 -0.93 -4.50 121.76 114.20 1ovd s ALA 39 Ca -0.02 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 1ovd s ALA 39 Cb 0.13 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1ovd s ALA 39 CO 0.60 -0.99 0.16 1.52 0.00 0.00 0.00 175.76 177.05 1ovd s TYR 40 N -3.25 0.37 0.04 0.00 1.13 -1.26 -3.99 117.35 110.38 1ovd s TYR 40 Ca 0.11 -0.80 0.04 0.00 -1.41 0.00 0.00 57.07 55.02 1ovd s TYR 40 Cb -0.01 -0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.66 1ovd s TYR 40 CO 0.00 -0.56 -0.12 -1.50 -2.51 0.00 0.00 175.55 170.86 1ovd s ILE 41 N -3.92 0.96 0.65 -3.49 2.07 -1.26 -1.63 121.20 114.57 1ovd s ILE 41 Ca 0.11 -0.94 -0.11 0.00 -1.41 0.00 0.00 60.65 58.29 1ovd s ILE 41 Cb 0.05 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1ovd s ILE 41 CO -0.06 -0.05 1.05 0.42 -1.91 0.00 0.00 174.94 174.39 1ovd s THR 42 N -0.87 4.32 0.32 4.00 -4.23 -0.79 -4.75 115.64 113.64 1ovd s THR 42 Ca -0.00 0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 1ovd s THR 42 Cb -0.08 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 1ovd s THR 42 CO 0.01 -0.98 1.49 -0.75 -0.54 0.00 0.00 174.62 173.85 1ovd s LYS 43 N -5.24 4.17 0.11 3.99 2.47 -0.99 -4.06 119.74 120.20 1ovd s LYS 43 Ca 0.56 2.48 -0.35 0.00 -1.56 0.00 0.00 55.97 57.10 1ovd s LYS 43 Cb -0.11 -3.02 -0.15 0.00 -1.46 0.00 0.00 37.83 33.09 1ovd s LYS 43 CO 0.53 -0.50 1.53 0.43 0.16 0.00 0.00 175.35 177.50 1ovd n SER 44 N 1.39 2.66 -4.63 1.43 7.64 -1.26 -4.62 113.62 116.23 1ovd n SER 44 Ca 0.04 1.09 -0.23 0.00 1.01 0.00 0.00 58.87 60.78 1ovd n SER 44 Cb 0.39 -1.34 -0.08 0.00 -1.01 0.00 0.00 64.21 62.17 1ovd n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ovd s SER 45 N 1.09 4.42 0.32 6.43 1.04 -0.85 -4.75 113.70 121.39 1ovd s SER 45 Ca 0.82 -0.72 0.09 0.00 0.48 0.00 0.00 55.95 56.61 1ovd s SER 45 Cb -0.77 -0.75 -0.06 0.00 0.10 0.00 0.00 66.02 64.53 1ovd s SER 45 CO 0.42 -0.03 -0.09 0.42 0.98 0.00 0.00 173.24 174.94 1ovd s THR 46 N -2.37 2.05 0.21 2.02 -4.23 -1.26 -1.26 115.64 110.80 1ovd s THR 46 Ca 0.32 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1ovd s THR 46 Cb -0.05 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.38 1ovd s THR 46 CO 0.20 -0.25 1.74 -0.07 -0.54 0.00 0.00 174.62 175.70 1ovd h LEU 47 N 2.12 0.23-10.02 4.79 3.38 -1.93 0.02 115.31 113.90 1ovd h LEU 47 Ca -0.41 0.08 -0.49 0.00 0.09 0.00 0.00 57.88 57.15 1ovd h LEU 47 Cb 1.24 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1ovd h LEU 47 CO 0.69 0.13 -0.48 -1.61 0.09 0.00 0.00 178.44 177.26 1ovd s GLU 48 N -6.08 3.00 0.36 1.13 2.02 -1.26 -3.68 118.70 114.19 1ovd s GLU 48 Ca -0.13 -1.04 -0.27 0.00 0.02 0.00 0.00 54.97 53.54 1ovd s GLU 48 Cb 0.18 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.68 1ovd s GLU 48 CO 0.75 0.32 1.25 0.21 0.02 0.00 0.00 175.26 177.81 1ovd s LYS 49 N -3.92 4.24 -0.04 1.61 2.20 -1.26 -4.32 119.74 118.25 1ovd s LYS 49 Ca 0.36 2.07 0.03 0.00 -0.36 0.00 0.00 55.97 58.07 1ovd s LYS 49 Cb -0.08 -2.93 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1ovd s LYS 49 CO 0.26 -0.24 -0.13 1.03 -0.36 0.00 0.00 175.35 175.91 1ovd s ARG 50 N -1.96 1.40 0.18 4.03 0.52 0.11 -4.91 118.95 118.32 1ovd s ARG 50 Ca 0.52 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 1ovd s ARG 50 Cb -0.37 -1.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.84 1ovd s ARG 50 CO 0.48 0.18 1.40 1.49 0.02 0.00 0.00 175.30 178.87 1ovd h GLU 51 N 6.32 0.00 0.00 3.54 4.81 -1.88 -1.92 114.58 125.46 1ovd h GLU 51 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1ovd h GLU 51 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1ovd h GLU 51 CO 0.48 0.86 0.00 0.41 -0.73 0.00 0.00 179.01 180.03 1ovd n GLY 52 N 0.97 -1.88 3.85 1.92 0.00 -1.26 -4.66 105.19 104.13 1ovd n GLY 52 Ca -0.00 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 1ovd n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ovd s ASN 53 N -3.98 5.11 0.53 1.61 0.01 0.63 -4.96 114.94 113.90 1ovd s ASN 53 Ca 0.00 1.24 -0.20 0.00 -0.71 0.00 0.00 52.86 53.18 1ovd s ASN 53 Cb 0.00 -2.02 -0.06 0.00 0.41 0.00 0.00 41.25 39.58 1ovd s ASN 53 CO 0.00 -1.57 1.16 -2.84 -1.51 0.00 0.00 177.10 172.35 1ovd s PRO 54 N -5.26 3.37 0.35 -0.60 0.02 -1.26 -4.93 135.00 126.69 1ovd s PRO 54 Ca 0.59 1.71 -0.06 0.00 0.02 0.00 0.00 61.00 63.26 1ovd s PRO 54 Cb -0.12 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.25 1ovd s PRO 54 CO 0.53 -0.86 0.64 -0.51 -0.33 0.00 0.00 177.00 176.47 1ovd s LEU 55 N -3.66 3.94 0.26 -5.54 1.02 -1.26 -4.05 118.68 109.40 1ovd s LEU 55 Ca 0.71 0.83 -0.29 0.00 0.02 0.00 0.00 54.13 55.40 1ovd s LEU 55 Cb -0.27 -3.69 -0.09 0.00 0.02 0.00 0.00 46.19 42.16 1ovd s LEU 55 CO 0.31 -0.31 1.12 -2.16 0.02 0.00 0.00 176.35 175.33 1ovd s PRO 56 N -3.84 4.60 0.00 1.29 0.04 -1.26 -4.72 135.00 131.12 1ovd s PRO 56 Ca 0.46 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1ovd s PRO 56 Cb -0.10 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1ovd s PRO 56 CO 0.33 0.15 0.22 2.89 0.04 0.00 0.00 177.00 180.62 1ovd n ARG 57 N 1.41 0.93 -3.79 4.56 1.85 -1.26 -0.67 116.66 119.70 1ovd n ARG 57 Ca -0.00 -0.22 -0.13 0.00 -1.00 0.00 0.00 57.85 56.50 1ovd n ARG 57 Cb 0.45 -0.66 -0.14 0.00 -1.05 0.00 0.00 32.46 31.05 1ovd n ARG 57 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 1ovd s TYR 58 N -0.20 -0.13 -0.02 2.89 6.14 -1.26 -0.83 117.35 123.95 1ovd s TYR 58 Ca 0.00 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.08 1ovd s TYR 58 Cb 0.00 -0.04 0.03 0.00 0.42 0.00 0.00 41.96 42.36 1ovd s TYR 58 CO 0.00 -0.11 0.02 0.08 0.64 0.00 0.00 175.55 176.18 1ovd s VAL 59 N 0.67 -0.03 0.17 3.14 1.01 -0.72 -5.03 120.40 119.60 1ovd s VAL 59 Ca -0.05 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1ovd s VAL 59 Cb -0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 1ovd s VAL 59 CO -0.03 0.08 1.08 -1.81 0.00 0.00 0.00 175.10 174.42 1ovd s ASP 60 N 0.93 7.31 0.16 3.32 1.01 -1.26 -2.39 116.67 125.75 1ovd s ASP 60 Ca -0.08 2.05 0.09 0.00 0.71 0.00 0.00 52.55 55.32 1ovd s ASP 60 Cb -0.11 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1ovd s ASP 60 CO -0.03 -0.19 -0.19 -0.76 0.21 0.00 0.00 175.17 174.22 1ovd s LEU 61 N -0.36 2.42 0.30 1.23 1.43 0.80 -4.94 118.68 119.56 1ovd s LEU 61 Ca 0.49 -0.84 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1ovd s LEU 61 Cb -0.28 -0.88 0.67 0.00 0.03 0.00 0.00 46.19 45.72 1ovd s LEU 61 CO 0.34 -0.00 1.82 -0.08 0.23 0.00 0.00 176.35 178.66 1ovd h GLU 62 N 3.35 0.84 -0.56 1.70 4.81 -2.01 -1.55 114.58 121.16 1ovd h GLU 62 Ca -0.43 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ovd h GLU 62 Cb 1.20 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1ovd h GLU 62 CO 0.49 0.56 0.00 1.28 -0.73 0.00 0.00 179.01 180.61 1ovd n LEU 63 N -4.67 4.24 0.00 1.64 4.77 -1.26 -5.00 117.00 116.73 1ovd n LEU 63 Ca 0.21 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 1ovd n LEU 63 Cb 0.46 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ovd n LEU 63 CO 0.25 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1ovd n GLY 64 N 0.90 -0.16 3.59 -0.72 0.00 -0.58 -1.68 105.19 106.53 1ovd n GLY 64 Ca 0.23 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1ovd n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ovd s SER 65 N -4.00 -0.39 -0.01 1.61 1.04 -0.73 -0.14 113.70 111.09 1ovd s SER 65 Ca 0.00 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.25 1ovd s SER 65 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1ovd s SER 65 CO 0.00 -0.95 -0.04 -0.51 0.98 0.00 0.00 173.24 172.72 1ovd s ILE 66 N -3.55 0.36 0.05 -1.02 2.07 -1.01 -1.40 121.20 116.70 1ovd s ILE 66 Ca 0.06 -0.17 -0.19 0.00 -1.41 0.00 0.00 60.65 58.94 1ovd s ILE 66 Cb -0.02 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.28 1ovd s ILE 66 CO -0.05 0.12 0.44 0.54 -1.91 0.00 0.00 174.94 174.07 1ovd s ASN 67 N 0.06 -0.32 -0.42 4.50 2.20 -0.72 -1.76 114.94 118.48 1ovd s ASN 67 Ca -0.00 0.02 0.08 0.00 -0.94 0.00 0.00 52.86 52.02 1ovd s ASN 67 Cb -0.04 0.44 0.30 0.00 -2.00 0.00 0.00 41.25 39.95 1ovd s ASN 67 CO -0.00 -0.69 0.80 -0.24 -2.94 0.00 0.00 177.10 174.03 1ovd n SER 68 N 0.44 -0.80 -0.32 3.54 2.88 -0.01 -0.09 113.62 119.25 1ovd n SER 68 Ca -0.18 -3.15 0.01 0.00 -1.33 0.00 0.00 58.87 54.22 1ovd n SER 68 Cb 0.60 0.45 0.18 0.00 -0.75 0.00 0.00 64.21 64.69 1ovd n SER 68 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1ovd h MET 69 N 3.45 1.15 0.00 -1.46 2.86 -1.86 -3.41 114.93 115.66 1ovd h MET 69 Ca -0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ovd h MET 69 Cb 0.99 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1ovd h MET 69 CO 0.37 0.76 0.00 0.41 1.06 0.00 0.00 176.91 179.51 1ovd n GLY 70 N -1.39 0.59 3.61 8.32 0.00 -1.26 -0.27 105.19 114.79 1ovd n GLY 70 Ca 0.12 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1ovd n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ovd n LEU 71 N 0.00 -3.48 -4.74 0.99 4.77 -1.26 -4.36 117.00 108.92 1ovd n LEU 71 Ca 0.00 -0.78 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 1ovd n LEU 71 Cb 0.34 -2.78 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 1ovd n LEU 71 CO 0.00 0.38 0.88 -2.16 -1.33 0.00 0.00 177.39 175.16 1ovd s PRO 72 N -5.72 4.50 0.10 3.23 0.04 -1.26 -4.66 135.00 131.22 1ovd s PRO 72 Ca 0.07 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 1ovd s PRO 72 Cb -0.02 -3.23 0.08 0.00 0.04 0.00 0.00 34.50 31.38 1ovd s PRO 72 CO 0.79 -0.06 0.76 0.54 0.04 0.00 0.00 177.00 179.07 1ovd s ASN 73 N -0.00 -0.43 0.00 6.66 2.20 -0.72 -4.94 114.94 117.70 1ovd s ASN 73 Ca 0.52 -0.07 0.09 0.00 -0.94 0.00 0.00 52.86 52.46 1ovd s ASN 73 Cb -0.33 0.51 0.31 0.00 -2.00 0.00 0.00 41.25 39.74 1ovd s ASN 73 CO 0.38 -0.84 1.24 0.18 -2.94 0.00 0.00 177.10 175.12 1ovd n LEU 74 N -0.33 1.25 0.00 3.54 4.77 -1.26 -0.71 117.00 124.25 1ovd n LEU 74 Ca -0.12 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1ovd n LEU 74 Cb 0.63 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1ovd n LEU 74 CO 0.12 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ovd n GLY 75 N 0.90 0.83 0.28 -0.72 0.00 -1.26 -4.44 105.19 100.77 1ovd n GLY 75 Ca 0.09 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 1ovd n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ovd h PHE 76 N 0.00 -0.64 -0.78 1.61 3.57 -1.05 -2.50 116.94 117.14 1ovd h PHE 76 Ca 0.00 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1ovd h PHE 76 Cb 0.00 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1ovd h PHE 76 CO 0.00 -0.32 0.51 -0.44 -2.23 0.00 0.00 178.31 175.83 1ovd h ASP 77 N -0.24 0.63 0.44 0.41 3.32 -1.87 0.18 116.42 119.30 1ovd h ASP 77 Ca 0.14 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1ovd h ASP 77 Cb 0.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ovd h ASP 77 CO -0.40 0.38 -0.21 0.22 -1.72 0.00 0.00 179.24 177.50 1ovd h TYR 78 N 0.70 -0.55 -0.65 4.55 3.20 -1.67 0.37 116.97 122.92 1ovd h TYR 78 Ca 0.36 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 1ovd h TYR 78 Cb 0.46 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1ovd h TYR 78 CO -0.00 -0.32 0.17 1.88 -1.64 0.00 0.00 178.16 178.25 1ovd h TYR 79 N -0.64 1.08 -0.16 -3.82 0.05 -1.31 -1.72 116.97 110.46 1ovd h TYR 79 Ca -0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1ovd h TYR 79 Cb 0.48 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1ovd h TYR 79 CO -0.03 0.89 0.08 1.25 -1.05 0.00 0.00 178.16 179.29 1ovd h LEU 80 N 0.96 0.21 -0.88 3.88 5.85 -0.92 -1.16 115.31 123.25 1ovd h LEU 80 Ca 0.21 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1ovd h LEU 80 Cb 0.34 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1ovd h LEU 80 CO -0.00 0.27 0.55 0.44 -0.34 0.00 0.00 178.44 179.35 1ovd h ASP 81 N 0.13 0.85 0.65 1.25 3.32 -0.78 -1.80 116.42 120.05 1ovd h ASP 81 Ca 0.05 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1ovd h ASP 81 Cb 0.12 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1ovd h ASP 81 CO -0.01 0.54 -0.31 0.22 -1.72 0.00 0.00 179.24 177.96 1ovd h TYR 82 N 0.99 -0.81 -0.26 4.55 3.20 -0.80 -2.57 116.97 121.27 1ovd h TYR 82 Ca 0.39 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1ovd h TYR 82 Cb 0.19 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1ovd h TYR 82 CO -0.03 -0.48 0.15 -0.39 -1.64 0.00 0.00 178.16 175.77 1ovd h VAL 83 N -0.95 1.08 -0.22 1.81 -1.51 -1.10 -1.10 116.25 114.25 1ovd h VAL 83 Ca -0.09 -0.18 -0.04 0.00 -1.23 0.00 0.00 66.70 65.16 1ovd h VAL 83 Cb 0.69 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1ovd h VAL 83 CO 0.15 0.08 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.48 1ovd h LEU 84 N 0.35 0.40 -0.82 4.19 3.38 -1.27 -0.00 115.31 121.54 1ovd h LEU 84 Ca 0.09 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1ovd h LEU 84 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ovd h LEU 84 CO -0.02 0.63 -0.55 0.11 0.09 0.00 0.00 178.44 178.70 1ovd h LYS 85 N 0.16 0.10 -0.23 1.13 6.56 -1.18 -3.01 116.57 120.11 1ovd h LYS 85 Ca 0.06 -0.07 -0.20 0.00 -1.06 0.00 0.00 60.65 59.38 1ovd h LYS 85 Cb 0.43 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1ovd h LYS 85 CO 0.01 0.63 -0.65 -0.97 -2.06 0.00 0.00 179.45 176.41 1ovd h ASN 86 N 0.08 0.96 -0.98 0.86 -0.73 -1.10 -3.07 115.58 111.60 1ovd h ASN 86 Ca -0.00 -0.57 0.12 0.00 1.87 0.00 0.00 56.30 57.72 1ovd h ASN 86 Cb 1.00 -0.28 -0.08 0.00 0.27 0.00 0.00 38.32 39.23 1ovd h ASN 86 CO 0.08 1.37 0.62 -0.61 -0.37 0.00 0.00 177.43 178.51 1ovd h GLN 87 N 0.61 0.91 0.00 6.67 4.15 -0.86 -1.99 115.11 124.60 1ovd h GLN 87 Ca -0.02 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1ovd h GLN 87 Cb 1.27 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1ovd h GLN 87 CO 0.14 0.60 -0.17 0.87 -1.93 0.00 0.00 178.83 178.35 1ovd h LYS 88 N 0.94 0.00 0.00 1.69 1.57 -1.43 -2.92 116.57 116.42 1ovd h LYS 88 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1ovd h LYS 88 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1ovd h LYS 88 CO -0.25 0.17 -0.41 0.39 -0.57 0.00 0.00 179.45 178.78 1ovd n GLU 89 N -3.69 0.11 -4.11 3.15 1.02 -0.75 -4.95 120.64 111.41 1ovd n GLU 89 Ca -0.02 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 1ovd n GLU 89 Cb 0.29 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1ovd n GLU 89 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ovd n ASN 90 N -1.74 -2.00 -1.71 1.62 3.02 -1.11 -4.84 115.26 108.51 1ovd n ASN 90 Ca 0.05 -1.24 0.08 0.00 -0.03 0.00 0.00 54.58 53.45 1ovd n ASN 90 Cb 0.37 -1.96 0.38 0.00 -0.61 0.00 0.00 39.78 37.97 1ovd n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovd n ALA 91 N -4.74 3.43 -3.44 5.41 0.00 -1.26 -4.96 120.51 114.93 1ovd n ALA 91 Ca -0.21 -1.76 -0.17 0.00 0.00 0.00 0.00 53.44 51.30 1ovd n ALA 91 Cb 0.63 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 1ovd n ALA 91 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ovd s GLN 92 N -2.26 0.97 -0.45 0.00 -2.07 -1.26 -5.12 119.66 109.46 1ovd s GLN 92 Ca 0.53 0.12 -0.26 0.00 -1.82 0.00 0.00 55.36 53.93 1ovd s GLN 92 Cb 0.37 0.45 0.03 0.00 -1.09 0.00 0.00 33.01 32.76 1ovd s GLN 92 CO 0.21 -0.30 0.94 -2.00 -1.32 0.00 0.00 175.29 172.82 1ovd s GLU 93 N -1.29 3.58 0.00 9.60 2.12 -1.26 -4.82 118.70 126.63 1ovd s GLU 93 Ca -0.11 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1ovd s GLU 93 Cb -0.01 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.47 1ovd s GLU 93 CO 0.08 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.01 1ovd n GLY 94 N 4.86 2.21 3.78 -1.50 0.00 -1.25 -4.71 105.19 108.58 1ovd n GLY 94 Ca 0.07 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1ovd n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ovd s PRO 95 N -4.77 2.57 0.45 1.61 0.04 -1.26 -5.05 135.00 128.59 1ovd s PRO 95 Ca 0.00 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1ovd s PRO 95 Cb 0.00 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1ovd s PRO 95 CO 0.00 -1.40 0.84 0.42 0.04 0.00 0.00 177.00 176.90 1ovd s ILE 96 N -2.79 4.72 -0.10 0.56 1.01 -1.26 -4.74 121.20 118.59 1ovd s ILE 96 Ca 0.62 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.99 1ovd s ILE 96 Cb -0.17 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1ovd s ILE 96 CO 0.52 -0.61 0.06 -0.36 0.00 0.00 0.00 174.94 174.54 1ovd s PHE 97 N -2.50 3.33 -0.26 3.97 0.40 -0.65 -1.70 117.98 120.57 1ovd s PHE 97 Ca 0.53 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1ovd s PHE 97 Cb -0.10 -1.86 0.05 0.00 0.51 0.00 0.00 43.02 41.62 1ovd s PHE 97 CO 0.33 0.55 -0.09 0.12 0.70 0.00 0.00 175.22 176.83 1ovd s PHE 98 N -0.86 3.23 -0.06 0.36 2.19 0.13 -1.88 117.98 121.09 1ovd s PHE 98 Ca 0.13 -2.15 -0.14 0.00 0.33 0.00 0.00 56.93 55.10 1ovd s PHE 98 Cb -0.12 -1.97 -0.05 0.00 -1.31 0.00 0.00 43.02 39.57 1ovd s PHE 98 CO 0.03 -0.85 0.36 0.45 1.83 0.00 0.00 175.22 177.03 1ovd s SER 99 N 1.15 6.66 -0.01 6.13 0.15 -1.26 -0.45 113.70 126.09 1ovd s SER 99 Ca -0.07 0.79 0.04 0.00 0.70 0.00 0.00 55.95 57.41 1ovd s SER 99 Cb -0.19 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1ovd s SER 99 CO -0.05 0.25 -0.14 0.27 1.20 0.00 0.00 173.24 174.77 1ovd s ILE 100 N -0.55 1.12 -0.40 6.45 -4.36 -0.43 -2.01 121.20 121.01 1ovd s ILE 100 Ca 0.21 -0.65 0.07 0.00 -0.26 0.00 0.00 60.65 60.03 1ovd s ILE 100 Cb -0.15 -0.94 0.24 0.00 1.25 0.00 0.00 42.46 42.85 1ovd s ILE 100 CO 0.10 0.29 0.52 0.00 0.24 0.00 0.00 174.94 176.09 1ovd n ALA 101 N 2.64 2.17 -1.71 2.27 0.00 -0.39 -0.99 120.51 124.50 1ovd n ALA 101 Ca -0.15 -3.20 -0.39 0.00 0.00 0.00 0.00 53.44 49.71 1ovd n ALA 101 Cb 0.55 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.19 1ovd n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovd n GLY 102 N 1.63 0.54 0.00 0.00 0.00 -1.26 -4.63 105.19 101.47 1ovd n GLY 102 Ca 0.21 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.34 1ovd n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ovd n MET 103 N -0.86 0.27 -3.78 1.61 2.81 -1.26 -4.80 117.12 111.11 1ovd n MET 103 Ca 0.11 0.11 -0.07 0.00 -1.81 0.00 0.00 57.70 56.04 1ovd n MET 103 Cb 0.44 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1ovd n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ovd s SER 104 N -2.50 -0.29 0.28 7.83 1.04 -1.26 -5.00 113.70 113.80 1ovd s SER 104 Ca 0.17 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 1ovd s SER 104 Cb 0.11 0.67 0.38 0.00 0.10 0.00 0.00 66.02 67.28 1ovd s SER 104 CO 0.25 -1.21 1.87 0.00 0.98 0.00 0.00 173.24 175.12 1ovd h ALA 105 N 2.00 1.26 -0.64 5.32 0.00 -2.00 -1.54 119.26 123.66 1ovd h ALA 105 Ca -0.22 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1ovd h ALA 105 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ovd h ALA 105 CO 0.25 0.56 0.13 0.00 0.00 0.00 0.00 179.25 180.19 1ovd h ALA 106 N 1.37 0.85 -0.50 0.00 0.00 -1.97 -0.54 119.26 118.46 1ovd h ALA 106 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1ovd h ALA 106 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ovd h ALA 106 CO -0.03 0.60 -0.13 1.49 0.00 0.00 0.00 179.25 181.19 1ovd h GLU 107 N 0.97 0.95 -0.37 0.00 4.81 -1.82 -0.73 114.58 118.40 1ovd h GLU 107 Ca 0.20 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1ovd h GLU 107 Cb 0.41 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1ovd h GLU 107 CO 0.01 1.02 -0.02 -0.91 -0.73 0.00 0.00 179.01 178.38 1ovd h ASN 108 N 0.85 0.66 -0.64 1.04 2.35 -1.05 -1.38 115.58 117.40 1ovd h ASN 108 Ca 0.13 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1ovd h ASN 108 Cb 0.67 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1ovd h ASN 108 CO 0.05 0.82 0.27 0.40 -1.65 0.00 0.00 177.43 177.32 1ovd h ILE 109 N 0.48 1.23 -0.68 2.81 1.08 -0.98 -0.52 117.51 120.93 1ovd h ILE 109 Ca 0.10 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1ovd h ILE 109 Cb 0.49 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1ovd h ILE 109 CO 0.02 0.28 0.37 0.00 -0.69 0.00 0.00 178.15 178.14 1ovd h ALA 110 N 1.11 0.87 -0.34 1.87 0.00 -0.98 -1.47 119.26 120.32 1ovd h ALA 110 Ca 0.22 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1ovd h ALA 110 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ovd h ALA 110 CO -0.02 0.39 -0.42 0.52 0.00 0.00 0.00 179.25 179.72 1ovd h MET 111 N 0.93 0.86 -0.37 0.00 2.86 -1.00 -2.63 114.93 115.59 1ovd h MET 111 Ca 0.24 -0.47 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 1ovd h MET 111 Cb 0.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1ovd h MET 111 CO -0.04 1.11 0.01 -0.07 1.06 0.00 0.00 176.91 178.98 1ovd h LEU 112 N 0.70 0.53 -0.58 1.22 3.38 -0.85 -1.52 115.31 118.19 1ovd h LEU 112 Ca 0.05 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1ovd h LEU 112 Cb 1.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1ovd h LEU 112 CO 0.10 0.60 -0.46 0.11 0.09 0.00 0.00 178.44 178.87 1ovd h LYS 113 N 0.55 0.59 -0.50 1.13 1.57 -1.18 0.31 116.57 119.05 1ovd h LYS 113 Ca 0.12 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 1ovd h LYS 113 Cb 0.34 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ovd h LYS 113 CO 0.01 0.93 -0.09 0.87 -0.57 0.00 0.00 179.45 180.60 1ovd h LYS 114 N 0.48 0.90 -0.43 3.15 1.57 -1.08 -0.44 116.57 120.71 1ovd h LYS 114 Ca 0.03 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1ovd h LYS 114 Cb 0.99 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1ovd h LYS 114 CO 0.09 0.95 -0.12 0.82 -0.57 0.00 0.00 179.45 180.62 1ovd h ILE 115 N 0.81 1.27 -0.74 1.86 2.04 -1.03 -0.82 117.51 120.91 1ovd h ILE 115 Ca 0.14 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1ovd h ILE 115 Cb 0.61 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1ovd h ILE 115 CO 0.04 0.42 0.42 -0.61 0.00 0.00 0.00 178.15 178.42 1ovd h GLN 116 N 0.68 1.02 -0.05 2.37 5.75 -0.68 -2.93 115.11 121.26 1ovd h GLN 116 Ca 0.11 -0.11 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1ovd h GLN 116 Cb 0.66 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1ovd h GLN 116 CO 0.05 0.74 -0.75 0.93 -2.65 0.00 0.00 178.83 177.15 1ovd h GLU 117 N 1.01 0.32 -7.26 1.69 5.08 -0.97 -3.46 114.58 110.99 1ovd h GLU 117 Ca 0.26 -0.28 -0.40 0.00 -1.00 0.00 0.00 59.36 57.94 1ovd h GLU 117 Cb 0.01 0.06 0.20 0.00 0.50 0.00 0.00 28.75 29.53 1ovd h GLU 117 CO -0.04 0.93 0.04 -1.54 -1.00 0.00 0.00 179.01 177.40 1ovd s SER 118 N -6.95 0.14 0.00 1.42 1.04 -0.33 -4.93 113.70 104.10 1ovd s SER 118 Ca -0.05 0.70 0.15 0.00 0.48 0.00 0.00 55.95 57.24 1ovd s SER 118 Cb 0.11 -0.98 0.45 0.00 0.10 0.00 0.00 66.02 65.69 1ovd s SER 118 CO 0.83 -4.61 1.36 0.47 0.98 0.00 0.00 173.24 172.27 1ovd n ASP 119 N -5.10 2.34 -4.68 7.02 8.00 -1.26 -4.95 116.55 117.92 1ovd n ASP 119 Ca 0.13 -1.96 -0.51 0.00 0.71 0.00 0.00 54.79 53.16 1ovd n ASP 119 Cb 0.60 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1ovd n ASP 119 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ovd n PHE 120 N 0.77 2.16 -0.09 1.24 7.35 -1.26 -4.84 117.46 122.79 1ovd n PHE 120 Ca 0.15 0.26 0.05 0.00 -0.76 0.00 0.00 57.45 57.16 1ovd n PHE 120 Cb 0.38 -2.55 0.13 0.00 0.35 0.00 0.00 39.48 37.79 1ovd n PHE 120 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1ovd n SER 121 N 5.40 2.76 -2.12 -2.13 3.41 -1.26 -5.00 113.62 114.67 1ovd n SER 121 Ca 0.23 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1ovd n SER 121 Cb 0.23 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1ovd n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ovd n GLY 122 N 0.49 -0.05 3.71 5.00 0.00 -1.26 -4.98 105.19 108.10 1ovd n GLY 122 Ca 0.10 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1ovd n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovd s ILE 123 N 0.36 4.50 -0.08 -0.61 1.01 -0.69 -4.53 121.20 121.16 1ovd s ILE 123 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1ovd s ILE 123 Cb 0.00 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1ovd s ILE 123 CO 0.00 0.60 -0.07 -0.89 0.00 0.00 0.00 174.94 174.57 1ovd s THR 124 N -0.92 3.64 -0.17 2.92 2.01 -0.82 0.21 115.64 122.52 1ovd s THR 124 Ca 0.14 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1ovd s THR 124 Cb -0.11 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1ovd s THR 124 CO 0.03 0.58 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.66 1ovd s GLU 125 N -0.61 2.81 -0.33 4.92 2.12 0.41 -0.73 118.70 127.29 1ovd s GLU 125 Ca 0.09 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.48 1ovd s GLU 125 Cb -0.12 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 1ovd s GLU 125 CO 0.02 -0.22 0.51 -1.17 -0.54 0.00 0.00 175.26 173.86 1ovd s LEU 126 N 1.34 4.26 -0.60 2.70 2.96 0.63 -1.32 118.68 128.66 1ovd s LEU 126 Ca 0.05 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.84 1ovd s LEU 126 Cb -0.13 -2.60 0.05 0.00 0.50 0.00 0.00 46.19 44.01 1ovd s LEU 126 CO -0.12 -0.43 0.96 0.21 -1.32 0.00 0.00 176.35 175.64 1ovd s ASN 127 N 1.71 6.27 -0.32 3.68 3.84 -0.16 -0.65 114.94 129.31 1ovd s ASN 127 Ca 0.19 -0.60 0.10 0.00 0.21 0.00 0.00 52.86 52.76 1ovd s ASN 127 Cb -0.15 -2.43 0.74 0.00 -0.55 0.00 0.00 41.25 38.85 1ovd s ASN 127 CO 0.12 -1.32 1.79 0.18 -2.79 0.00 0.00 177.10 175.08 1ovd n LEU 128 N 7.60 5.95 -1.29 3.21 4.77 -0.89 -4.60 117.00 131.76 1ovd n LEU 128 Ca -0.01 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.75 1ovd n LEU 128 Cb 0.47 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1ovd n LEU 128 CO 0.64 0.82 0.17 -1.54 -1.33 0.00 0.00 177.39 176.14 1ovd n SER 129 N -0.18 0.28 -4.65 -1.43 3.41 -1.24 -1.56 113.62 108.25 1ovd n SER 129 Ca 0.40 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 1ovd n SER 129 Cb 1.36 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 1ovd n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ovd n PRO 131 N 7.43 3.28 -0.47 0.00 -0.04 -1.26 -4.48 135.00 139.45 1ovd n PRO 131 Ca 0.19 -2.66 0.05 0.00 -0.04 0.00 0.00 63.50 61.04 1ovd n PRO 131 Cb 0.43 -1.76 0.19 0.00 -0.04 0.00 0.00 33.50 32.33 1ovd n PRO 131 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ovd n ASN 132 N 1.24 2.42 -4.26 3.54 3.02 -1.26 -4.63 115.26 115.33 1ovd n ASN 132 Ca 0.24 -3.50 -0.37 0.00 -0.03 0.00 0.00 54.58 50.93 1ovd n ASN 132 Cb 0.77 -0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 39.28 1ovd n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ovd s VAL 133 N -3.07 3.55 0.09 2.41 1.01 -1.26 -4.00 120.40 119.12 1ovd s VAL 133 Ca 0.38 -1.07 -0.36 0.00 0.00 0.00 0.00 61.98 60.94 1ovd s VAL 133 Cb 0.35 -2.95 -0.15 0.00 0.00 0.00 0.00 36.38 33.63 1ovd s VAL 133 CO 0.00 -0.06 1.49 -2.65 0.00 0.00 0.00 175.10 173.88 1ovd n PRO 134 N 4.77 1.61 -1.16 2.72 -0.02 -1.26 -1.67 135.00 139.98 1ovd n PRO 134 Ca -0.14 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 61.87 1ovd n PRO 134 Cb 0.45 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1ovd n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovd n GLY 135 N 3.07 0.81 2.66 -1.23 0.00 -1.26 -5.00 105.19 104.24 1ovd n GLY 135 Ca 0.18 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1ovd n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ovd s GLU 136 N -2.21 0.51 1.27 1.61 0.41 -0.67 -5.14 118.70 114.48 1ovd s GLU 136 Ca 0.00 -0.85 -0.20 0.00 -0.41 0.00 0.00 54.97 53.51 1ovd s GLU 136 Cb 0.00 -1.68 0.31 0.00 -1.78 0.00 0.00 34.13 30.98 1ovd s GLU 136 CO 0.00 -0.99 1.05 -1.25 -0.49 0.00 0.00 175.26 173.58 1ovd s PRO 137 N 1.81 -1.72 -0.29 0.39 0.04 -1.26 -4.61 135.00 129.35 1ovd s PRO 137 Ca 0.09 0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.99 1ovd s PRO 137 Cb -0.17 -1.53 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 1ovd s PRO 137 CO -0.29 -4.06 0.63 -0.65 0.04 0.00 0.00 177.00 172.66 1ovd s GLN 138 N -5.23 3.96 0.21 4.56 -0.21 -1.26 -4.94 119.66 116.74 1ovd s GLN 138 Ca 0.70 0.37 -0.10 0.00 0.02 0.00 0.00 55.36 56.35 1ovd s GLN 138 Cb -0.12 -3.71 0.27 0.00 1.00 0.00 0.00 33.01 30.45 1ovd s GLN 138 CO 0.57 -0.53 1.75 1.25 -2.12 0.00 0.00 175.29 176.21 1ovd h LEU 139 N 9.10 0.23 0.00 2.90 5.85 -1.92 -1.71 115.31 129.77 1ovd h LEU 139 Ca -0.27 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ovd h LEU 139 Cb 1.12 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1ovd h LEU 139 CO 0.79 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 179.04 1ovd n ALA 140 N -2.46 1.34 1.08 1.25 0.00 -0.60 -0.31 120.51 120.80 1ovd n ALA 140 Ca 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1ovd n ALA 140 Cb 0.26 -1.05 0.12 0.00 0.00 0.00 0.00 19.45 18.79 1ovd n ALA 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ovd n TYR 141 N -1.29 0.00 -3.65 0.00 4.01 -0.64 -4.53 117.16 111.06 1ovd n TYR 141 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 1ovd n TYR 141 Cb 0.02 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 38.93 1ovd n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ovd s ASP 142 N -2.53 5.73 0.34 7.72 -1.08 0.57 -4.95 116.67 122.47 1ovd s ASP 142 Ca 0.20 -3.29 0.11 0.00 -0.52 0.00 0.00 52.55 49.04 1ovd s ASP 142 Cb 0.18 -1.91 0.91 0.00 -1.46 0.00 0.00 42.92 40.64 1ovd s ASP 142 CO 0.57 -0.29 1.76 -0.26 0.52 0.00 0.00 175.17 177.47 1ovd h PHE 143 N 6.55 0.93 0.00 -5.34 0.04 -1.80 -0.64 116.94 116.69 1ovd h PHE 143 Ca 0.08 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ovd h PHE 143 Cb 0.89 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1ovd h PHE 143 CO 0.74 0.11 -0.00 1.49 -0.60 0.00 0.00 178.31 180.05 1ovd h GLU 144 N 0.58 -0.00 -0.72 1.51 4.81 -1.92 -2.13 114.58 116.70 1ovd h GLU 144 Ca 0.61 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.82 1ovd h GLU 144 Cb 1.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1ovd h GLU 144 CO -0.40 0.38 0.38 0.00 -0.73 0.00 0.00 179.01 178.64 1ovd h ALA 145 N 0.61 1.31 -0.18 2.92 0.00 -1.70 -1.19 119.26 121.03 1ovd h ALA 145 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ovd h ALA 145 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ovd h ALA 145 CO 0.00 0.55 0.08 1.15 0.00 0.00 0.00 179.25 181.03 1ovd h THR 146 N 1.01 1.15 -0.60 0.00 2.02 -1.10 -1.24 112.91 114.15 1ovd h THR 146 Ca 0.25 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1ovd h THR 146 Cb 0.05 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1ovd h THR 146 CO -0.04 0.14 0.26 -0.08 0.37 0.00 0.00 175.52 176.17 1ovd h GLU 147 N 0.14 0.88 -0.76 6.66 4.81 -1.08 -1.53 114.58 123.70 1ovd h GLU 147 Ca 0.06 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1ovd h GLU 147 Cb 0.15 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1ovd h GLU 147 CO -0.01 0.74 0.49 -0.22 -0.73 0.00 0.00 179.01 179.28 1ovd h LYS 148 N 0.82 0.96 -0.10 1.92 3.64 -1.04 -0.81 116.57 121.96 1ovd h LYS 148 Ca 0.20 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1ovd h LYS 148 Cb 0.17 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1ovd h LYS 148 CO -0.02 0.63 -0.01 1.25 -2.27 0.00 0.00 179.45 179.04 1ovd h LEU 149 N 0.98 0.18 -1.23 5.20 5.85 -0.99 -2.99 115.31 122.31 1ovd h LEU 149 Ca 0.29 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1ovd h LEU 149 Cb -0.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ovd h LEU 149 CO -0.08 0.46 0.36 -0.07 -0.34 0.00 0.00 178.44 178.77 1ovd h LEU 150 N -0.12 0.79 -0.87 2.25 3.38 -1.05 -0.39 115.31 119.30 1ovd h LEU 150 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ovd h LEU 150 Cb 0.38 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1ovd h LEU 150 CO 0.01 0.63 0.43 0.11 0.09 0.00 0.00 178.44 179.71 1ovd h LYS 151 N 0.90 1.24 -0.28 1.13 1.57 -1.13 -1.41 116.57 118.60 1ovd h LYS 151 Ca 0.23 -0.17 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 1ovd h LYS 151 Cb 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1ovd h LYS 151 CO -0.04 0.94 -0.57 1.49 -0.57 0.00 0.00 179.45 180.70 1ovd h GLU 152 N 1.23 0.88 -0.40 3.15 4.81 -1.25 -3.16 114.58 119.85 1ovd h GLU 152 Ca 0.30 -0.57 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1ovd h GLU 152 Cb 0.10 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1ovd h GLU 152 CO -0.04 1.21 0.14 0.28 -0.73 0.00 0.00 179.01 179.87 1ovd h VAL 153 N 0.67 0.89 0.00 0.32 2.07 -0.74 -2.52 116.25 116.94 1ovd h VAL 153 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1ovd h VAL 153 Cb 1.18 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1ovd h VAL 153 CO 0.13 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.26 1ovd n PHE 154 N -5.00 0.00 1.14 1.57 3.72 -0.56 -0.97 117.46 117.36 1ovd n PHE 154 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 1ovd n PHE 154 Cb 0.14 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.20 1ovd n PHE 154 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ovd n THR 155 N -0.83 0.00 0.00 4.37 -2.24 -0.95 -4.48 114.28 110.15 1ovd n THR 155 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1ovd n THR 155 Cb 0.06 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1ovd n THR 155 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ovd n PHE 156 N -1.32 0.00 -2.73 4.78 1.16 -1.03 -5.07 117.46 113.26 1ovd n PHE 156 Ca 0.09 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.25 1ovd n PHE 156 Cb 0.31 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.16 1ovd n PHE 156 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1ovd s PHE 157 N -0.83 3.19 -0.78 2.97 5.36 -0.14 -4.88 117.98 122.87 1ovd s PHE 157 Ca 0.00 1.12 0.11 0.00 -0.96 0.00 0.00 56.93 57.20 1ovd s PHE 157 Cb 0.00 -3.51 -0.05 0.00 -0.34 0.00 0.00 43.02 39.12 1ovd s PHE 157 CO 0.00 -0.68 0.57 0.25 -1.46 0.00 0.00 175.22 173.90 1ovd n THR 158 N 5.71 0.00 -2.17 0.12 -2.24 -1.26 -4.71 114.28 109.73 1ovd n THR 158 Ca 0.10 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.26 1ovd n THR 158 Cb 0.47 1.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1ovd n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ovd s LYS 159 N -1.70 3.30 0.06 -0.78 1.02 -1.26 -4.97 119.74 115.40 1ovd s LYS 159 Ca 0.07 0.40 -0.36 0.00 0.02 0.00 0.00 55.97 56.11 1ovd s LYS 159 Cb 0.08 -2.18 -0.15 0.00 -0.52 0.00 0.00 37.83 35.07 1ovd s LYS 159 CO 0.35 -0.60 1.54 -2.30 -0.92 0.00 0.00 175.35 173.42 1ovd n PRO 160 N -2.65 1.69 -3.87 -1.68 -0.02 -1.26 -4.95 135.00 122.26 1ovd n PRO 160 Ca 0.05 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1ovd n PRO 160 Cb 0.56 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 1ovd n PRO 160 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ovd s LEU 161 N 1.40 1.60 0.21 2.45 2.96 -1.26 -1.94 118.68 124.10 1ovd s LEU 161 Ca 0.84 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 1ovd s LEU 161 Cb -0.82 -0.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 1ovd s LEU 161 CO 0.46 -0.05 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.55 1ovd s GLY 162 N 0.46 1.44 -0.04 7.98 0.00 0.10 0.16 107.32 117.42 1ovd s GLY 162 Ca -0.04 -1.70 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1ovd s GLY 162 CO -0.01 -1.68 -0.21 -1.34 0.00 0.00 0.00 173.10 169.86 1ovd s VAL 163 N -3.28 1.68 -0.41 1.40 -7.23 -0.78 -0.27 120.40 111.52 1ovd s VAL 163 Ca 0.25 -0.87 -0.21 0.00 -1.81 0.00 0.00 61.98 59.34 1ovd s VAL 163 Cb 0.04 -1.42 0.02 0.00 0.56 0.00 0.00 36.38 35.57 1ovd s VAL 163 CO 0.07 0.48 0.65 -0.75 -0.31 0.00 0.00 175.10 175.23 1ovd s LYS 164 N -0.14 3.42 0.12 4.82 2.47 0.17 -0.58 119.74 130.03 1ovd s LYS 164 Ca -0.01 -0.21 0.03 0.00 -1.56 0.00 0.00 55.97 54.21 1ovd s LYS 164 Cb -0.11 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.31 1ovd s LYS 164 CO 0.02 -0.93 0.19 -0.51 0.16 0.00 0.00 175.35 174.28 1ovd s LEU 165 N 2.82 4.09 0.73 5.43 1.43 -0.58 -2.09 118.68 130.52 1ovd s LEU 165 Ca 0.24 0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1ovd s LEU 165 Cb -0.14 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.44 1ovd s LEU 165 CO 0.18 0.10 1.06 -2.16 0.23 0.00 0.00 176.35 175.77 1ovd s PRO 166 N -2.89 2.15 0.39 1.29 0.04 -1.26 -1.18 135.00 133.54 1ovd s PRO 166 Ca 0.33 -0.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.00 1ovd s PRO 166 Cb -0.11 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1ovd s PRO 166 CO 0.26 -1.33 0.99 -1.25 0.04 0.00 0.00 177.00 175.70 1ovd s PRO 167 N -5.34 4.29 0.14 0.56 0.04 -1.26 -4.75 135.00 128.68 1ovd s PRO 167 Ca 0.61 1.33 0.08 0.00 0.04 0.00 0.00 61.00 63.05 1ovd s PRO 167 Cb -0.11 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1ovd s PRO 167 CO 0.46 -0.00 -0.07 0.71 0.04 0.00 0.00 177.00 178.14 1ovd s TYR 168 N -1.83 2.75 0.00 0.56 2.02 -1.26 -5.04 117.35 114.55 1ovd s TYR 168 Ca 0.57 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 1ovd s TYR 168 Cb -0.17 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 1ovd s TYR 168 CO 0.21 0.47 0.61 1.19 -1.57 0.00 0.00 175.55 176.47 1ovd n PHE 169 N 0.32 0.00 -4.47 2.71 3.01 -1.26 -4.86 117.46 112.91 1ovd n PHE 169 Ca -0.12 -0.18 -0.24 0.00 1.01 0.00 0.00 57.45 57.92 1ovd n PHE 169 Cb 0.54 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.82 1ovd n PHE 169 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ovd s ASP 170 N -0.37 1.71 0.45 4.37 -1.08 -1.26 -5.04 116.67 115.45 1ovd s ASP 170 Ca 0.00 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.90 1ovd s ASP 170 Cb 0.00 -0.78 1.08 0.00 -1.46 0.00 0.00 42.92 41.75 1ovd s ASP 170 CO 0.00 0.01 2.00 -0.07 0.52 0.00 0.00 175.17 177.63 1ovd h LEU 171 N 7.10 0.30 -1.21 -1.34 3.38 -2.01 -0.57 115.31 120.98 1ovd h LEU 171 Ca -0.32 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1ovd h LEU 171 Cb 1.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1ovd h LEU 171 CO 0.47 0.19 -0.38 0.58 0.09 0.00 0.00 178.44 179.38 1ovd h VAL 172 N 0.34 1.17 -0.28 1.22 2.07 -1.99 -2.21 116.25 116.58 1ovd h VAL 172 Ca 0.24 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1ovd h VAL 172 Cb 0.50 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1ovd h VAL 172 CO -0.06 0.38 -0.30 0.45 0.02 0.00 0.00 177.57 178.06 1ovd h HIS 173 N 0.00 0.66 -0.59 1.57 3.86 -1.53 -0.40 115.15 118.72 1ovd h HIS 173 Ca -0.00 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 1ovd h HIS 173 Cb 0.72 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1ovd h HIS 173 CO 0.00 0.81 -0.01 0.74 0.86 0.00 0.00 177.93 180.33 1ovd h PHE 174 N 0.50 1.14 -0.39 2.45 0.04 -1.29 -0.62 116.94 118.76 1ovd h PHE 174 Ca 0.06 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1ovd h PHE 174 Cb 0.77 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1ovd h PHE 174 CO 0.03 1.02 0.13 -0.44 -0.60 0.00 0.00 178.31 178.45 1ovd h ASP 175 N 0.94 0.56 -0.03 2.17 3.32 -1.02 0.20 116.42 122.56 1ovd h ASP 175 Ca 0.16 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ovd h ASP 175 Cb 0.57 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1ovd h ASP 175 CO 0.03 0.61 0.01 0.40 -1.72 0.00 0.00 179.24 178.58 1ovd h ILE 176 N 0.48 1.11 -0.62 0.35 2.04 -0.95 -1.83 117.51 118.10 1ovd h ILE 176 Ca 0.13 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1ovd h ILE 176 Cb 0.25 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1ovd h ILE 176 CO -0.01 0.09 0.14 0.24 0.00 0.00 0.00 178.15 178.62 1ovd h MET 177 N -0.09 1.00 -0.55 2.37 2.86 -1.05 -1.91 114.93 117.55 1ovd h MET 177 Ca 0.01 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1ovd h MET 177 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1ovd h MET 177 CO -0.00 0.91 0.29 0.00 1.06 0.00 0.00 176.91 179.17 1ovd h ALA 178 N 1.04 0.71 -0.86 6.32 0.00 -0.91 0.52 119.26 126.10 1ovd h ALA 178 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ovd h ALA 178 Cb 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1ovd h ALA 178 CO 0.00 0.25 0.53 1.49 0.00 0.00 0.00 179.25 181.52 1ovd h GLU 179 N 0.75 1.16 0.02 0.00 4.81 -1.16 0.14 114.58 120.28 1ovd h GLU 179 Ca 0.19 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1ovd h GLU 179 Cb 0.08 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1ovd h GLU 179 CO -0.03 0.80 -0.01 0.82 -0.73 0.00 0.00 179.01 179.87 1ovd h ILE 180 N 1.17 1.17 -0.38 2.32 2.04 -0.85 -3.28 117.51 119.71 1ovd h ILE 180 Ca 0.31 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1ovd h ILE 180 Cb -0.07 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ovd h ILE 180 CO -0.06 0.15 -0.23 -0.07 0.00 0.00 0.00 178.15 177.94 1ovd h LEU 181 N -0.27 0.78 -2.27 1.44 3.38 -0.65 -3.15 115.31 114.57 1ovd h LEU 181 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ovd h LEU 181 Cb 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ovd h LEU 181 CO 0.00 0.98 0.00 0.78 0.09 0.00 0.00 178.44 180.30 1ovd h ASN 182 N 0.67 0.00 0.44 -0.43 2.35 -0.78 -1.54 115.58 116.29 1ovd h ASN 182 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1ovd h ASN 182 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1ovd h ASN 182 CO 0.06 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.78 1ovd n GLN 183 N -2.71 0.57 -4.28 0.81 10.64 -1.19 -4.86 117.38 116.37 1ovd n GLN 183 Ca -0.02 -0.11 -0.26 0.00 -1.83 0.00 0.00 57.00 54.78 1ovd n GLN 183 Cb 0.06 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.85 1ovd n GLN 183 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1ovd s PHE 184 N -2.50 2.67 -0.76 2.61 0.08 -0.58 -5.01 117.98 114.49 1ovd s PHE 184 Ca 0.30 -0.21 -0.06 0.00 0.12 0.00 0.00 56.93 57.07 1ovd s PHE 184 Cb 0.20 -1.29 -0.08 0.00 -0.57 0.00 0.00 43.02 41.29 1ovd s PHE 184 CO 0.46 0.53 3.04 -0.35 -0.10 0.00 0.00 175.22 178.80 1ovd n PRO 185 N -0.11 3.01 -2.36 0.24 -0.04 -1.26 -4.93 135.00 129.54 1ovd n PRO 185 Ca -0.10 -2.07 -0.38 0.00 -0.04 0.00 0.00 63.50 60.91 1ovd n PRO 185 Cb 0.56 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 1ovd n PRO 185 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ovd s LEU 186 N -0.85 4.23 0.01 1.53 1.43 -1.26 -4.85 118.68 118.92 1ovd s LEU 186 Ca 0.64 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.93 1ovd s LEU 186 Cb 0.27 -4.00 -0.30 0.00 0.03 0.00 0.00 46.19 42.19 1ovd s LEU 186 CO -0.08 -0.57 0.90 0.74 0.23 0.00 0.00 176.35 177.56 1ovd h THR 187 N 2.40 1.20 -2.34 5.49 2.02 -0.59 -3.39 112.91 117.69 1ovd h THR 187 Ca -0.48 -2.76 0.18 0.00 0.77 0.00 0.00 66.41 64.11 1ovd h THR 187 Cb 1.23 2.86 -0.07 0.00 -1.74 0.00 0.00 68.15 70.43 1ovd h THR 187 CO 0.63 0.84 0.51 -0.72 0.37 0.00 0.00 175.52 177.15 1ovd s TYR 188 N -2.61 -0.09 -0.06 3.16 -0.85 -1.15 -2.32 117.35 113.44 1ovd s TYR 188 Ca -0.10 -0.23 0.04 0.00 -0.52 0.00 0.00 57.07 56.26 1ovd s TYR 188 Cb 0.06 0.65 0.00 0.00 0.38 0.00 0.00 41.96 43.05 1ovd s TYR 188 CO 0.88 -0.84 -0.16 0.08 -1.52 0.00 0.00 175.55 174.00 1ovd s VAL 189 N -3.07 1.38 -0.33 -3.49 1.01 -0.54 -1.86 120.40 113.50 1ovd s VAL 189 Ca 0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1ovd s VAL 189 Cb -0.01 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1ovd s VAL 189 CO 0.03 0.40 0.06 0.21 0.00 0.00 0.00 175.10 175.80 1ovd s ASN 190 N 0.27 5.05 -0.11 3.32 3.84 0.26 -0.86 114.94 126.71 1ovd s ASN 190 Ca -0.09 -1.35 0.02 0.00 0.21 0.00 0.00 52.86 51.65 1ovd s ASN 190 Cb -0.13 -1.77 -0.01 0.00 -0.55 0.00 0.00 41.25 38.79 1ovd s ASN 190 CO 0.03 -0.32 -0.19 -0.44 -2.79 0.00 0.00 177.10 173.39 1ovd s SER 191 N 1.38 3.52 0.22 -4.21 0.01 -0.69 -1.52 113.70 112.40 1ovd s SER 191 Ca -0.02 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1ovd s SER 191 Cb -0.20 -1.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.49 1ovd s SER 191 CO -0.01 0.16 0.05 0.68 0.41 0.00 0.00 173.24 174.54 1ovd s VAL 192 N 0.33 0.62 0.92 3.43 -7.23 0.68 0.48 120.40 119.63 1ovd s VAL 192 Ca -0.15 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 57.88 1ovd s VAL 192 Cb -0.17 -2.39 0.17 0.00 0.56 0.00 0.00 36.38 34.56 1ovd s VAL 192 CO 0.07 -0.23 1.28 0.21 -0.31 0.00 0.00 175.10 176.12 1ovd s ASN 193 N -3.25 3.44 0.67 4.85 3.84 -0.32 -4.48 114.94 119.69 1ovd s ASN 193 Ca 0.31 0.31 -0.17 0.00 0.21 0.00 0.00 52.86 53.52 1ovd s ASN 193 Cb 0.07 -0.46 0.00 0.00 -0.55 0.00 0.00 41.25 40.31 1ovd s ASN 193 CO 0.09 -2.53 1.25 -0.94 -2.79 0.00 0.00 177.10 172.18 1ovd s SER 194 N -4.83 4.53 -0.16 -4.21 1.04 -1.26 -4.49 113.70 104.32 1ovd s SER 194 Ca 0.71 2.51 -0.29 0.00 0.48 0.00 0.00 55.95 59.36 1ovd s SER 194 Cb -0.05 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1ovd s SER 194 CO 0.52 -2.04 1.68 -0.63 0.98 0.00 0.00 173.24 173.74 1ovd s ILE 195 N -1.61 3.59 0.49 -1.02 1.01 -0.21 -4.69 121.20 118.76 1ovd s ILE 195 Ca 0.79 0.68 -0.23 0.00 0.00 0.00 0.00 60.65 61.89 1ovd s ILE 195 Cb -0.34 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1ovd s ILE 195 CO 0.41 -0.20 1.31 -0.83 0.00 0.00 0.00 174.94 175.63 1ovd s GLY 196 N 4.28 2.87 -1.27 6.18 0.00 -1.26 0.20 107.32 118.32 1ovd s GLY 196 Ca 0.75 1.24 -0.28 0.00 0.00 0.00 0.00 44.72 46.43 1ovd s GLY 196 CO 0.30 1.77 0.58 0.70 0.00 0.00 0.00 173.10 176.45 1ovd n ASN 197 N -0.59 -3.33 -4.66 1.64 3.02 -1.20 -4.87 115.26 105.27 1ovd n ASN 197 Ca 0.08 -1.27 -0.24 0.00 -0.03 0.00 0.00 54.58 53.12 1ovd n ASN 197 Cb 0.45 -1.84 0.11 0.00 -0.61 0.00 0.00 39.78 37.89 1ovd n ASN 197 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ovd s GLY 198 N -3.68 1.75 -0.05 7.41 0.00 0.14 -4.71 107.32 108.18 1ovd s GLY 198 Ca 0.40 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1ovd s GLY 198 CO 0.97 -1.20 0.12 -2.27 0.00 0.00 0.00 173.10 170.71 1ovd s LEU 199 N -5.16 1.30 -0.00 0.66 2.96 -1.26 -1.40 118.68 115.78 1ovd s LEU 199 Ca 0.67 0.24 0.07 0.00 -0.22 0.00 0.00 54.13 54.89 1ovd s LEU 199 Cb -0.05 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.97 1ovd s LEU 199 CO 0.45 -0.08 -0.23 0.12 -1.32 0.00 0.00 176.35 175.29 1ovd s PHE 200 N 0.44 2.03 -0.01 5.38 5.36 -1.26 -5.08 117.98 124.84 1ovd s PHE 200 Ca -0.03 -0.39 0.05 0.00 -0.96 0.00 0.00 56.93 55.60 1ovd s PHE 200 Cb -0.05 -1.28 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 1ovd s PHE 200 CO -0.02 0.00 -0.16 0.42 -1.46 0.00 0.00 175.22 174.01 1ovd s ILE 201 N -0.60 1.23 -0.58 3.12 1.01 -1.26 -3.43 121.20 120.69 1ovd s ILE 201 Ca 0.09 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1ovd s ILE 201 Cb -0.09 -1.03 0.08 0.00 0.01 0.00 0.00 42.46 41.43 1ovd s ILE 201 CO -0.00 0.35 0.76 -0.62 0.00 0.00 0.00 174.94 175.43 1ovd s ASP 202 N -0.32 6.20 0.51 3.58 -1.08 0.07 -4.92 116.67 120.70 1ovd s ASP 202 Ca 0.05 -1.14 0.17 0.00 -0.52 0.00 0.00 52.55 51.11 1ovd s ASP 202 Cb -0.07 -2.33 1.25 0.00 -1.46 0.00 0.00 42.92 40.31 1ovd s ASP 202 CO -0.00 -1.14 2.10 1.55 0.52 0.00 0.00 175.17 178.19 1ovd h PRO 203 N 9.23 0.06 0.33 4.34 0.13 -1.96 0.16 132.00 144.30 1ovd h PRO 203 Ca -0.29 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1ovd h PRO 203 Cb 1.08 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ovd h PRO 203 CO 1.09 0.04 -0.16 1.49 -0.23 0.00 0.00 178.00 180.23 1ovd h GLU 204 N 0.07 -0.43 0.00 0.86 4.57 -1.96 -3.10 114.58 114.59 1ovd h GLU 204 Ca 0.08 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1ovd h GLU 204 Cb 0.25 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1ovd h GLU 204 CO -0.01 -0.12 0.00 0.00 -1.18 0.00 0.00 179.01 177.71 1ovd n ALA 205 N -2.50 2.26 -3.66 2.92 0.00 -1.14 -4.92 120.51 113.48 1ovd n ALA 205 Ca -0.10 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1ovd n ALA 205 Cb 0.27 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.35 1ovd n ALA 205 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ovd n GLU 206 N -1.46 -7.36 -4.07 0.00 1.02 0.53 -4.99 120.64 104.30 1ovd n GLU 206 Ca 0.08 0.78 -0.10 0.00 -0.02 0.00 0.00 57.16 57.89 1ovd n GLU 206 Cb 0.30 -5.79 -0.07 0.00 -0.02 0.00 0.00 31.44 25.86 1ovd n GLU 206 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ovd s SER 207 N -3.38 0.06 0.94 1.62 1.04 -1.07 -4.99 113.70 107.93 1ovd s SER 207 Ca 0.57 -1.11 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 1ovd s SER 207 Cb -0.26 0.53 0.16 0.00 0.10 0.00 0.00 66.02 66.54 1ovd s SER 207 CO 0.75 -1.06 1.15 0.68 0.98 0.00 0.00 173.24 175.74 1ovd s VAL 208 N -4.00 1.97 -1.03 5.02 -7.23 -1.26 -0.76 120.40 113.11 1ovd s VAL 208 Ca 0.28 0.00 0.13 0.00 -1.81 0.00 0.00 61.98 60.58 1ovd s VAL 208 Cb 0.02 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1ovd s VAL 208 CO 0.11 0.00 0.69 1.33 -0.31 0.00 0.00 175.10 176.91 1ovd n VAL 209 N -3.87 0.00 -4.43 1.32 0.24 -1.22 -4.73 118.33 105.64 1ovd n VAL 209 Ca 0.08 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.34 61.84 1ovd n VAL 209 Cb 0.59 1.11 -0.13 0.00 -1.47 0.00 0.00 33.84 33.94 1ovd n VAL 209 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1ovd s ILE 210 N -1.79 1.34 0.05 1.34 -4.36 -1.26 -4.82 121.20 111.69 1ovd s ILE 210 Ca 0.09 -1.12 -0.17 0.00 -0.26 0.00 0.00 60.65 59.19 1ovd s ILE 210 Cb 0.10 -1.20 -0.21 0.00 1.25 0.00 0.00 42.46 42.41 1ovd s ILE 210 CO 0.38 0.05 1.18 0.50 0.24 0.00 0.00 174.94 177.30 1ovd h LYS 211 N 4.81 0.57 -7.31 0.37 3.64 -1.15 -3.14 116.57 114.35 1ovd h LYS 211 Ca -0.40 -0.55 -0.51 0.00 -1.27 0.00 0.00 60.65 57.92 1ovd h LYS 211 Cb 1.17 0.14 0.13 0.00 -0.41 0.00 0.00 32.23 33.26 1ovd h LYS 211 CO 0.43 1.17 0.32 -1.25 -2.27 0.00 0.00 179.45 177.86 1ovd s PRO 212 N -3.43 2.34 -1.71 1.90 0.04 -1.26 -3.81 135.00 129.06 1ovd s PRO 212 Ca -0.12 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 1ovd s PRO 212 Cb 0.06 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.85 1ovd s PRO 212 CO 0.86 -1.58 0.78 1.63 0.04 0.00 0.00 177.00 178.73 1ovd n LYS 213 N -3.46 -3.01 -2.45 4.56 5.02 -1.26 -1.10 118.16 116.46 1ovd n LYS 213 Ca 0.09 0.36 -0.15 0.00 -2.02 0.00 0.00 58.31 56.59 1ovd n LYS 213 Cb 0.53 -5.09 -0.01 0.00 -0.02 0.00 0.00 35.03 30.45 1ovd n LYS 213 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ovd n ASP 214 N -2.63 -4.43 0.00 4.39 8.00 -1.25 -1.63 116.55 119.00 1ovd n ASP 214 Ca 0.08 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1ovd n ASP 214 Cb 0.49 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1ovd n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ovd n GLY 215 N -0.87 0.82 3.73 0.44 0.00 -0.26 -4.90 105.19 104.16 1ovd n GLY 215 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ovd n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ovd s PHE 216 N -2.37 3.64 0.25 1.61 0.40 -0.65 -4.41 117.98 116.45 1ovd s PHE 216 Ca 0.00 1.62 -0.18 0.00 -0.60 0.00 0.00 56.93 57.77 1ovd s PHE 216 Cb 0.00 -3.22 0.01 0.00 0.51 0.00 0.00 43.02 40.33 1ovd s PHE 216 CO 0.00 -0.41 0.61 0.20 0.70 0.00 0.00 175.22 176.32 1ovd s GLY 217 N 0.25 0.11 0.21 4.36 0.00 -0.49 -4.71 107.32 107.05 1ovd s GLY 217 Ca 0.51 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 1ovd s GLY 217 CO 0.32 -0.29 1.21 -0.32 0.00 0.00 0.00 173.10 174.02 1ovd s GLY 218 N -2.94 2.70 -0.14 0.20 0.00 0.86 0.24 107.32 108.25 1ovd s GLY 218 Ca 0.14 0.99 -0.11 0.00 0.00 0.00 0.00 44.72 45.74 1ovd s GLY 218 CO 0.06 1.85 0.23 -0.42 0.00 0.00 0.00 173.10 174.82 1ovd s ILE 219 N -0.22 5.35 0.31 0.90 -1.09 0.13 -1.76 121.20 124.81 1ovd s ILE 219 Ca 0.52 0.41 0.03 0.00 -2.23 0.00 0.00 60.65 59.38 1ovd s ILE 219 Cb -0.34 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 1ovd s ILE 219 CO 0.38 0.48 0.11 -0.83 -1.23 0.00 0.00 174.94 173.86 1ovd s GLY 220 N -0.14 2.03 0.00 6.18 0.00 -0.50 -1.05 107.32 113.85 1ovd s GLY 220 Ca 0.15 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1ovd s GLY 220 CO 0.04 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.07 1ovd n GLY 221 N -0.61 -1.35 0.39 0.20 0.00 -1.26 -1.76 105.19 100.80 1ovd n GLY 221 Ca -0.01 -1.77 0.18 0.00 0.00 0.00 0.00 46.02 44.41 1ovd n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovd h ALA 222 N 0.00 2.17 -1.00 4.61 0.00 -1.60 -1.42 119.26 122.01 1ovd h ALA 222 Ca 0.00 0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1ovd h ALA 222 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 1ovd h ALA 222 CO 0.00 -0.43 0.61 1.88 0.00 0.00 0.00 179.25 181.31 1ovd h TYR 223 N 0.42 1.00 -0.10 0.00 0.05 -1.54 -3.07 116.97 113.74 1ovd h TYR 223 Ca 0.44 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.25 1ovd h TYR 223 Cb 1.07 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1ovd h TYR 223 CO -0.00 0.17 0.00 0.44 -1.05 0.00 0.00 178.16 177.72 1ovd n ILE 224 N -4.78 0.12 -0.35 -2.88 -5.35 -0.54 -4.63 119.36 100.95 1ovd n ILE 224 Ca 0.24 -0.56 0.02 0.00 -0.27 0.00 0.00 62.75 62.19 1ovd n ILE 224 Cb 0.65 1.31 0.17 0.00 -1.74 0.00 0.00 39.64 40.03 1ovd n ILE 224 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ovd h LYS 225 N 3.95 1.06 -0.92 6.28 3.64 -1.54 0.50 116.57 129.54 1ovd h LYS 225 Ca 0.00 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1ovd h LYS 225 Cb 0.86 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 1ovd h LYS 225 CO 0.00 0.70 0.59 -1.35 -2.27 0.00 0.00 179.45 177.12 1ovd h PRO 226 N 1.09 1.10 -0.26 1.90 0.11 -1.82 0.11 132.00 134.23 1ovd h PRO 226 Ca 0.42 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 1ovd h PRO 226 Cb 0.20 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1ovd h PRO 226 CO -0.18 0.72 -0.47 1.15 -0.21 0.00 0.00 178.00 179.02 1ovd h THR 227 N 1.13 1.30 -0.36 -1.15 2.02 -1.67 -2.61 112.91 111.57 1ovd h THR 227 Ca 0.38 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 1ovd h THR 227 Cb 0.05 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1ovd h THR 227 CO -0.14 0.53 0.07 0.00 0.37 0.00 0.00 175.52 176.36 1ovd h ALA 228 N 0.65 0.47 -0.80 6.16 0.00 -0.44 -1.98 119.26 123.32 1ovd h ALA 228 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1ovd h ALA 228 Cb 1.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1ovd h ALA 228 CO 0.10 0.16 0.39 -0.07 0.00 0.00 0.00 179.25 179.84 1ovd h LEU 229 N 0.43 1.04 -0.61 0.00 3.38 -0.84 -1.84 115.31 116.87 1ovd h LEU 229 Ca 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ovd h LEU 229 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1ovd h LEU 229 CO 0.00 0.87 0.21 0.00 0.09 0.00 0.00 178.44 179.61 1ovd h ALA 230 N 1.29 0.80 -0.44 1.53 0.00 -1.24 -0.76 119.26 120.44 1ovd h ALA 230 Ca 0.28 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ovd h ALA 230 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ovd h ALA 230 CO -0.04 0.45 0.00 -0.91 0.00 0.00 0.00 179.25 178.76 1ovd h ASN 231 N 0.87 0.76 -0.04 0.00 2.35 -1.09 0.39 115.58 118.81 1ovd h ASN 231 Ca 0.20 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1ovd h ASN 231 Cb 0.26 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1ovd h ASN 231 CO -0.01 0.88 0.02 0.58 -1.65 0.00 0.00 177.43 177.25 1ovd h VAL 232 N 0.61 1.10 -0.24 2.81 2.07 -1.18 -2.02 116.25 119.40 1ovd h VAL 232 Ca 0.12 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ovd h VAL 232 Cb 0.49 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1ovd h VAL 232 CO 0.02 0.08 0.07 -0.09 0.02 0.00 0.00 177.57 177.67 1ovd h ARG 233 N -0.05 0.38 -0.84 1.57 9.65 -1.01 -0.61 114.38 123.46 1ovd h ARG 233 Ca 0.01 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1ovd h ARG 233 Cb 0.11 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1ovd h ARG 233 CO -0.00 0.46 0.52 0.00 2.80 0.00 0.00 179.97 183.75 1ovd h ALA 234 N 0.90 1.15 -0.00 2.80 0.00 -0.19 -1.74 119.26 122.18 1ovd h ALA 234 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1ovd h ALA 234 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ovd h ALA 234 CO -0.00 0.28 -0.79 0.74 0.00 0.00 0.00 179.25 179.47 1ovd h PHE 235 N 0.96 0.07 -0.75 0.00 0.04 -1.28 -3.15 116.94 112.84 1ovd h PHE 235 Ca 0.36 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1ovd h PHE 235 Cb 0.15 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1ovd h PHE 235 CO -0.03 0.82 0.42 -0.92 -0.60 0.00 0.00 178.31 177.99 1ovd h TYR 236 N 0.03 1.02 -0.09 -0.55 3.20 -0.24 0.15 116.97 120.48 1ovd h TYR 236 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1ovd h TYR 236 Cb 1.39 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1ovd h TYR 236 CO 0.01 0.70 0.00 0.25 -1.64 0.00 0.00 178.16 177.48 1ovd n THR 237 N -4.36 0.11 0.00 1.81 -2.24 -0.87 -4.21 114.28 104.52 1ovd n THR 237 Ca 0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ovd n THR 237 Cb 0.09 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1ovd n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ovd n ARG 238 N 0.03 2.71 -2.79 -0.78 1.74 -0.77 -5.05 116.66 111.75 1ovd n ARG 238 Ca 0.17 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 1ovd n ARG 238 Cb 0.29 -0.94 -0.06 0.00 -1.02 0.00 0.00 32.46 30.72 1ovd n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ovd s LEU 239 N -3.37 4.43 0.57 0.55 1.43 0.46 -4.90 118.68 117.84 1ovd s LEU 239 Ca 0.00 1.84 -0.20 0.00 -1.03 0.00 0.00 54.13 54.74 1ovd s LEU 239 Cb 0.00 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1ovd s LEU 239 CO 0.00 0.00 1.27 -1.59 0.23 0.00 0.00 176.35 176.27 1ovd s LYS 240 N -1.80 3.05 0.66 1.70 -2.85 -1.26 -4.86 119.74 114.38 1ovd s LYS 240 Ca 0.47 2.02 0.32 0.00 -1.00 0.00 0.00 55.97 57.78 1ovd s LYS 240 Cb -0.21 -2.09 1.76 0.00 -2.06 0.00 0.00 37.83 35.23 1ovd s LYS 240 CO 0.26 -1.19 1.99 -1.00 0.10 0.00 0.00 175.35 175.50 1ovd h PRO 241 N 1.18 0.00 0.00 1.78 0.13 -1.95 -1.42 132.00 131.72 1ovd h PRO 241 Ca -0.51 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1ovd h PRO 241 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1ovd h PRO 241 CO 0.56 0.00 -0.29 0.93 -0.23 0.00 0.00 178.00 178.97 1ovd h GLU 242 N 0.00 0.00 -4.92 0.86 3.07 -1.94 -3.39 114.58 108.27 1ovd h GLU 242 Ca 0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 1ovd h GLU 242 Cb 0.55 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.28 1ovd h GLU 242 CO 0.00 0.29 -0.06 0.42 -1.40 0.00 0.00 179.01 178.26 1ovd s ILE 243 N -4.20 4.97 0.90 3.13 1.01 -0.54 -4.79 121.20 121.69 1ovd s ILE 243 Ca -0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1ovd s ILE 243 Cb 0.14 -4.19 0.18 0.00 0.01 0.00 0.00 42.46 38.60 1ovd s ILE 243 CO 0.69 -0.64 1.24 -1.10 0.00 0.00 0.00 174.94 175.13 1ovd s GLN 244 N 2.40 0.94 0.03 2.79 -0.21 -0.98 -4.76 119.66 119.86 1ovd s GLN 244 Ca 0.14 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.03 1ovd s GLN 244 Cb -0.18 -1.96 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1ovd s GLN 244 CO 0.13 -2.16 -0.12 0.42 -2.12 0.00 0.00 175.29 171.44 1ovd s ILE 245 N -3.71 0.90 -0.16 1.08 1.01 -1.26 -1.47 121.20 117.59 1ovd s ILE 245 Ca 0.72 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 1ovd s ILE 245 Cb -0.05 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1ovd s ILE 245 CO 0.51 0.01 -0.10 -0.63 0.00 0.00 0.00 174.94 174.72 1ovd s ILE 246 N -0.73 3.11 -0.17 2.92 1.01 -0.04 -0.51 121.20 126.79 1ovd s ILE 246 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 1ovd s ILE 246 Cb -0.07 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1ovd s ILE 246 CO 0.01 0.49 0.35 -0.83 0.00 0.00 0.00 174.94 174.96 1ovd s GLY 247 N 0.77 2.19 -0.01 6.18 0.00 0.24 -1.70 107.32 114.99 1ovd s GLY 247 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1ovd s GLY 247 CO 0.01 0.61 0.01 -1.59 0.00 0.00 0.00 173.10 172.14 1ovd s THR 248 N 0.79 0.03 0.00 0.90 2.01 0.18 -1.11 115.64 118.44 1ovd s THR 248 Ca 0.18 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1ovd s THR 248 Cb -0.14 -0.09 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1ovd s THR 248 CO 0.06 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1ovd n GLY 249 N 3.62 3.09 2.41 4.40 0.00 -1.26 -0.23 105.19 117.22 1ovd n GLY 249 Ca -0.20 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1ovd n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovd n GLY 250 N 0.00 1.45 3.63 -0.02 0.00 -1.23 -4.47 105.19 104.55 1ovd n GLY 250 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1ovd n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovd s ILE 251 N -2.51 4.79 0.00 -0.61 1.01 -1.26 -4.71 121.20 117.91 1ovd s ILE 251 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1ovd s ILE 251 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1ovd s ILE 251 CO 0.00 -0.20 0.00 1.21 0.00 0.00 0.00 174.94 175.95 1ovd n GLU 252 N 6.18 0.57 -4.60 2.79 2.13 -1.26 -4.57 120.64 121.88 1ovd n GLU 252 Ca 0.05 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.59 1ovd n GLU 252 Cb 0.48 -0.61 -0.11 0.00 0.27 0.00 0.00 31.44 31.47 1ovd n GLU 252 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1ovd s THR 253 N -1.23 2.08 0.49 6.31 -4.23 -1.26 -4.86 115.64 112.93 1ovd s THR 253 Ca 0.00 -2.06 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 1ovd s THR 253 Cb 0.00 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 71.18 1ovd s THR 253 CO 0.00 -0.06 2.08 1.23 -0.54 0.00 0.00 174.62 177.33 1ovd h GLY 254 N 1.85 0.03 1.06 3.99 0.00 -1.84 -1.60 103.07 106.56 1ovd h GLY 254 Ca -0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1ovd h GLY 254 CO 0.78 0.01 -0.01 -1.61 0.00 0.00 0.00 176.54 175.71 1ovd h GLN 255 N 0.03 1.02 -0.68 4.80 4.15 -1.93 0.74 115.11 123.23 1ovd h GLN 255 Ca 0.01 -0.33 -0.05 0.00 0.77 0.00 0.00 58.65 59.05 1ovd h GLN 255 Cb 0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1ovd h GLN 255 CO 0.01 1.01 0.23 -0.44 -1.93 0.00 0.00 178.83 177.71 1ovd h ASP 256 N 0.91 0.98 -0.44 -0.69 3.32 -1.67 -1.46 116.42 117.37 1ovd h ASP 256 Ca 0.16 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1ovd h ASP 256 Cb 0.56 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1ovd h ASP 256 CO 0.03 0.92 0.18 0.00 -1.72 0.00 0.00 179.24 178.65 1ovd h ALA 257 N 1.10 0.57 -0.60 3.45 0.00 -1.14 -2.32 119.26 120.32 1ovd h ALA 257 Ca 0.22 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ovd h ALA 257 Cb 0.28 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1ovd h ALA 257 CO -0.01 0.17 0.31 0.35 0.00 0.00 0.00 179.25 180.07 1ovd h PHE 258 N 0.56 0.56 -0.32 0.00 3.57 -0.49 -1.36 116.94 119.47 1ovd h PHE 258 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ovd h PHE 258 Cb 0.19 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1ovd h PHE 258 CO 0.00 0.25 0.19 0.93 -2.23 0.00 0.00 178.31 177.45 1ovd h GLU 259 N 0.57 0.43 -0.33 1.11 5.08 -0.97 0.13 114.58 120.60 1ovd h GLU 259 Ca 0.28 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ovd h GLU 259 Cb 0.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1ovd h GLU 259 CO -0.20 0.34 0.19 0.45 -1.00 0.00 0.00 179.01 178.79 1ovd h HIS 260 N 0.41 0.36 -0.75 4.33 3.86 -1.02 -1.24 115.15 121.09 1ovd h HIS 260 Ca 0.11 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1ovd h HIS 260 Cb 0.02 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1ovd h HIS 260 CO -0.04 0.21 0.38 -0.07 0.86 0.00 0.00 177.93 179.28 1ovd h LEU 261 N 0.40 0.96 -1.82 2.43 3.38 -1.06 -1.60 115.31 117.99 1ovd h LEU 261 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ovd h LEU 261 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ovd h LEU 261 CO -0.06 0.81 0.14 0.25 0.09 0.00 0.00 178.44 179.66 1ovd h LEU 262 N 1.04 0.21 -0.48 1.67 5.85 -0.56 -0.06 115.31 122.98 1ovd h LEU 262 Ca 0.26 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 1ovd h LEU 262 Cb 0.08 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1ovd h LEU 262 CO -0.04 0.15 -0.51 0.00 -0.34 0.00 0.00 178.44 177.71 1ovd n GLY 264 N 0.72 -0.18 3.77 0.00 0.00 -0.65 -4.27 105.19 104.58 1ovd n GLY 264 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1ovd n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovd s ALA 265 N -0.58 2.93 -0.18 4.61 0.00 -0.95 -4.60 121.76 122.98 1ovd s ALA 265 Ca 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 1ovd s ALA 265 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1ovd s ALA 265 CO 0.00 -0.64 -0.21 2.41 0.00 0.00 0.00 175.76 177.33 1ovd n THR 266 N -0.62 1.01 -4.15 0.00 -1.04 0.33 -4.45 114.28 105.35 1ovd n THR 266 Ca 0.08 -0.31 -0.26 0.00 -2.04 0.00 0.00 64.05 61.52 1ovd n THR 266 Cb 0.49 -1.50 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1ovd n THR 266 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1ovd s MET 267 N -2.34 2.63 -0.05 -2.82 -1.94 -1.18 -4.70 119.30 108.90 1ovd s MET 267 Ca -0.25 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 52.74 1ovd s MET 267 Cb 0.08 -2.48 0.01 0.00 2.01 0.00 0.00 34.83 34.46 1ovd s MET 267 CO 0.35 0.46 -0.11 -0.51 -0.01 0.00 0.00 175.02 175.20 1ovd s LEU 268 N -3.07 1.66 -0.02 -0.03 1.43 0.49 -0.59 118.68 118.55 1ovd s LEU 268 Ca 0.29 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1ovd s LEU 268 Cb -0.09 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 1ovd s LEU 268 CO 0.21 0.04 -0.12 -1.10 0.23 0.00 0.00 176.35 175.61 1ovd s GLN 269 N 0.55 2.46 -0.16 1.70 -0.21 -0.27 -0.34 119.66 123.40 1ovd s GLN 269 Ca -0.12 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 54.53 1ovd s GLN 269 Cb -0.14 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.47 1ovd s GLN 269 CO 0.03 0.61 -0.17 0.42 -2.12 0.00 0.00 175.29 174.06 1ovd s ILE 270 N -0.84 2.49 0.00 1.08 1.01 -0.10 -4.19 121.20 120.64 1ovd s ILE 270 Ca 0.14 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1ovd s ILE 270 Cb -0.11 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1ovd s ILE 270 CO 0.03 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1ovd n GLY 271 N 4.18 0.12 0.30 6.18 0.00 -1.26 -0.77 105.19 113.94 1ovd n GLY 271 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1ovd n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ovd h THR 272 N 0.00 0.21 -0.55 2.61 2.02 -1.95 -0.27 112.91 114.97 1ovd h THR 272 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1ovd h THR 272 Cb 0.00 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1ovd h THR 272 CO 0.00 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.10 1ovd h ALA 273 N 1.67 1.33 -0.29 6.16 0.00 -1.90 -1.87 119.26 124.37 1ovd h ALA 273 Ca 0.36 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1ovd h ALA 273 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ovd h ALA 273 CO -0.80 0.49 -0.44 1.25 0.00 0.00 0.00 179.25 179.76 1ovd h LEU 274 N 0.79 0.81 -0.88 0.00 5.85 -1.36 -0.99 115.31 119.51 1ovd h LEU 274 Ca 0.19 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1ovd h LEU 274 Cb 0.17 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1ovd h LEU 274 CO -0.02 1.13 0.51 -0.74 -0.34 0.00 0.00 178.44 178.98 1ovd h HIS 275 N 0.60 1.19 0.12 1.25 2.76 -0.58 0.33 115.15 120.82 1ovd h HIS 275 Ca 0.04 -0.01 -0.27 0.00 -2.20 0.00 0.00 60.37 57.92 1ovd h HIS 275 Cb 1.00 -0.39 0.01 0.00 1.55 0.00 0.00 27.41 29.58 1ovd h HIS 275 CO 0.05 0.81 -1.23 0.87 -1.30 0.00 0.00 177.93 177.13 1ovd h LYS 276 N 1.23 0.29 0.00 5.26 1.57 -1.27 -3.39 116.57 120.26 1ovd h LYS 276 Ca 0.31 -0.48 -0.35 0.00 -1.87 0.00 0.00 60.65 58.26 1ovd h LYS 276 Cb -0.02 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1ovd h LYS 276 CO -0.06 1.22 -2.19 -1.91 -0.57 0.00 0.00 179.45 175.95 1ovd n GLU 277 N -3.56 0.67 0.00 3.15 2.13 -0.39 -5.11 120.64 117.54 1ovd n GLU 277 Ca -0.09 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ovd n GLU 277 Cb 1.01 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1ovd n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ovd n GLY 278 N 1.71 0.31 0.33 8.31 0.00 0.12 -4.51 105.19 111.47 1ovd n GLY 278 Ca -0.29 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.01 1ovd n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ovd h PRO 279 N 0.00 0.00 0.00 1.61 0.11 -1.94 -1.55 132.00 130.24 1ovd h PRO 279 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ovd h PRO 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ovd h PRO 279 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1ovd h ALA 280 N 1.15 1.00 -0.56 -0.75 0.00 -1.96 -2.77 119.26 115.38 1ovd h ALA 280 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ovd h ALA 280 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1ovd h ALA 280 CO 0.00 0.00 0.37 0.97 0.00 0.00 0.00 179.25 180.59 1ovd h ILE 281 N 0.00 1.11 -0.76 0.00 2.10 -1.54 -2.67 117.51 115.75 1ovd h ILE 281 Ca 0.00 -0.24 0.03 0.00 1.08 0.00 0.00 64.86 65.73 1ovd h ILE 281 Cb 0.16 0.34 -0.05 0.00 -1.09 0.00 0.00 36.82 36.19 1ovd h ILE 281 CO 0.00 0.13 0.48 -0.26 -1.08 0.00 0.00 178.15 177.42 1ovd h PHE 282 N 0.71 0.90 -0.41 2.19 0.04 -1.75 0.47 116.94 119.09 1ovd h PHE 282 Ca 0.21 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.97 1ovd h PHE 282 Cb -0.01 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 1ovd h PHE 282 CO -0.00 0.52 0.11 0.22 -0.60 0.00 0.00 178.31 178.56 1ovd h ASP 283 N 0.94 0.61 0.73 2.17 3.58 -1.68 -1.67 116.42 121.08 1ovd h ASP 283 Ca 0.30 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1ovd h ASP 283 Cb 0.01 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.91 1ovd h ASP 283 CO -0.11 0.67 -0.35 -0.09 -2.88 0.00 0.00 179.24 176.48 1ovd h ARG 284 N 0.52 -0.94 -0.38 0.28 2.43 -1.28 -2.63 114.38 112.37 1ovd h ARG 284 Ca 0.13 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1ovd h ARG 284 Cb 0.29 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1ovd h ARG 284 CO -0.00 -0.62 0.08 0.97 -1.51 0.00 0.00 179.97 178.88 1ovd h ILE 285 N -0.98 1.18 -0.37 1.20 2.10 -0.95 -1.11 117.51 118.59 1ovd h ILE 285 Ca -0.10 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.19 1ovd h ILE 285 Cb 0.75 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 37.26 1ovd h ILE 285 CO 0.16 0.24 0.24 0.40 -1.08 0.00 0.00 178.15 178.11 1ovd h ILE 286 N 0.56 1.10 -0.48 2.19 2.04 -1.26 -0.22 117.51 121.43 1ovd h ILE 286 Ca 0.13 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ovd h ILE 286 Cb 0.23 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1ovd h ILE 286 CO -0.00 0.10 -0.06 0.11 0.00 0.00 0.00 178.15 178.29 1ovd h LYS 287 N 0.49 0.85 -0.79 2.37 1.57 -1.05 -1.73 116.57 118.29 1ovd h LYS 287 Ca 0.13 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1ovd h LYS 287 Cb -0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1ovd h LYS 287 CO -0.03 0.89 0.37 0.93 -0.57 0.00 0.00 179.45 181.05 1ovd h GLU 288 N 0.78 1.14 -0.30 3.15 5.08 -0.69 -1.22 114.58 122.51 1ovd h GLU 288 Ca 0.14 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1ovd h GLU 288 Cb 0.56 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ovd h GLU 288 CO 0.03 0.89 -0.14 1.25 -1.00 0.00 0.00 179.01 180.04 1ovd h LEU 289 N 1.12 0.65 -1.24 1.33 5.85 -0.82 -2.60 115.31 119.60 1ovd h LEU 289 Ca 0.27 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ovd h LEU 289 Cb 0.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1ovd h LEU 289 CO -0.03 0.91 0.17 -0.33 -0.34 0.00 0.00 178.44 178.82 1ovd h GLU 290 N 0.38 0.70 -0.65 1.25 5.08 -1.14 -0.87 114.58 119.33 1ovd h GLU 290 Ca 0.07 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1ovd h GLU 290 Cb 0.66 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1ovd h GLU 290 CO 0.04 0.59 0.10 1.49 -1.00 0.00 0.00 179.01 180.24 1ovd h GLU 291 N 0.69 1.08 -0.47 2.33 4.57 -1.11 0.22 114.58 121.89 1ovd h GLU 291 Ca 0.16 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1ovd h GLU 291 Cb 0.17 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1ovd h GLU 291 CO -0.01 0.99 0.12 0.82 -1.18 0.00 0.00 179.01 179.75 1ovd h ILE 292 N 1.01 1.23 -0.54 2.32 2.04 -0.99 -1.35 117.51 121.23 1ovd h ILE 292 Ca 0.20 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1ovd h ILE 292 Cb 0.44 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1ovd h ILE 292 CO 0.01 0.29 0.20 0.24 0.00 0.00 0.00 178.15 178.89 1ovd h MET 293 N 0.63 0.82 -0.61 2.37 2.86 -0.80 -2.34 114.93 117.86 1ovd h MET 293 Ca 0.15 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ovd h MET 293 Cb 0.31 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1ovd h MET 293 CO 0.00 0.73 0.33 -0.91 1.06 0.00 0.00 176.91 178.13 1ovd h ASN 294 N 0.74 0.77 -0.55 1.22 2.35 -0.36 0.49 115.58 120.24 1ovd h ASN 294 Ca 0.18 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1ovd h ASN 294 Cb 0.23 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1ovd h ASN 294 CO -0.01 0.64 0.28 1.56 -1.65 0.00 0.00 177.43 178.25 1ovd h GLN 295 N 0.83 0.82 -0.01 0.81 1.08 -1.08 -1.60 115.11 115.96 1ovd h GLN 295 Ca 0.22 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1ovd h GLN 295 Cb 0.05 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1ovd h GLN 295 CO -0.03 0.63 -0.15 1.63 -0.95 0.00 0.00 178.83 179.96 1ovd n LYS 296 N -4.36 0.90 -1.60 1.46 5.02 -0.90 -4.94 118.16 113.74 1ovd n LYS 296 Ca 0.05 -0.43 -0.04 0.00 -2.02 0.00 0.00 58.31 55.87 1ovd n LYS 296 Cb 0.13 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1ovd n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovd n GLY 297 N 1.28 0.45 3.81 0.72 0.00 0.31 -5.03 105.19 106.73 1ovd n GLY 297 Ca 0.15 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1ovd n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ovd s TYR 298 N -2.19 3.66 -0.56 1.61 2.02 0.15 -4.98 117.35 117.06 1ovd s TYR 298 Ca 0.00 0.89 0.10 0.00 -0.37 0.00 0.00 57.07 57.69 1ovd s TYR 298 Cb 0.00 -2.31 -0.09 0.00 -0.40 0.00 0.00 41.96 39.16 1ovd s TYR 298 CO 0.00 0.53 0.46 1.04 -1.57 0.00 0.00 175.55 176.01 1ovd n GLN 299 N 2.32 3.43 -3.65 -0.62 6.02 -1.26 -4.20 117.38 119.41 1ovd n GLN 299 Ca -0.13 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 56.60 1ovd n GLN 299 Cb 0.52 -0.99 -0.07 0.00 1.02 0.00 0.00 30.24 30.72 1ovd n GLN 299 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ovd s SER 300 N -1.84 -0.36 0.57 1.08 1.04 -1.26 -4.42 113.70 108.51 1ovd s SER 300 Ca 0.05 0.23 0.26 0.00 0.48 0.00 0.00 55.95 56.97 1ovd s SER 300 Cb 0.08 0.42 1.56 0.00 0.10 0.00 0.00 66.02 68.17 1ovd s SER 300 CO 0.38 -0.58 2.09 0.40 0.98 0.00 0.00 173.24 176.51 1ovd h ILE 301 N 3.27 0.60 0.00 -1.02 2.04 -1.86 -1.03 117.51 119.51 1ovd h ILE 301 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ovd h ILE 301 Cb 1.18 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1ovd h ILE 301 CO 0.41 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.56 1ovd h ALA 302 N 1.80 1.00 0.00 1.87 0.00 -1.93 0.93 119.26 122.93 1ovd h ALA 302 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ovd h ALA 302 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ovd h ALA 302 CO -0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 1ovd h ASP 303 N 0.00 0.00 0.00 0.00 3.32 -1.61 -3.34 116.42 114.80 1ovd h ASP 303 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ovd h ASP 303 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ovd h ASP 303 CO 0.00 0.00 0.00 2.22 -1.72 0.00 0.00 179.24 179.74 1ovd n PHE 304 N -2.85 0.00 -1.68 4.55 -1.74 -0.89 -5.01 117.46 109.84 1ovd n PHE 304 Ca 0.01 0.00 -0.52 0.00 -0.56 0.00 0.00 57.45 56.38 1ovd n PHE 304 Cb 0.28 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.23 1ovd n PHE 304 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 1ovd n HIS 305 N 0.00 2.16 -0.95 2.97 -0.00 0.27 -1.11 115.22 118.56 1ovd n HIS 305 Ca 0.00 0.27 0.00 0.00 0.46 0.00 0.00 57.72 58.45 1ovd n HIS 305 Cb 0.09 -2.55 0.00 0.00 -0.12 0.00 0.00 29.99 27.41 1ovd n HIS 305 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ovd n GLY 306 N 4.09 0.26 1.26 1.57 0.00 -0.13 -4.90 105.19 107.34 1ovd n GLY 306 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 1ovd n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ovd n LYS 307 N -0.97 2.34 -1.67 1.61 5.02 -0.27 -4.79 118.16 119.44 1ovd n LYS 307 Ca 0.00 -1.37 -0.47 0.00 -2.02 0.00 0.00 58.31 54.45 1ovd n LYS 307 Cb 0.23 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 1ovd n LYS 307 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ovd n LEU 308 N 0.11 3.14 -4.86 -0.35 7.94 -0.78 -4.94 117.00 117.27 1ovd n LEU 308 Ca 0.17 1.05 -0.35 0.00 -1.11 0.00 0.00 56.01 55.76 1ovd n LEU 308 Cb 0.79 -1.39 -0.06 0.00 0.53 0.00 0.00 43.42 43.29 1ovd n LEU 308 CO 0.19 -0.24 0.13 -0.54 -1.11 0.00 0.00 177.39 175.81 1ovd s LYS 309 N 2.05 3.85 0.34 1.96 1.02 -1.26 -5.06 119.74 122.63 1ovd s LYS 309 Ca 0.84 0.30 0.04 0.00 0.02 0.00 0.00 55.97 57.17 1ovd s LYS 309 Cb -0.70 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1ovd s LYS 309 CO 0.44 0.55 0.50 -1.12 -0.92 0.00 0.00 175.35 174.79 1ovd s SER 310 N -1.68 6.08 0.00 2.83 0.01 -1.26 -5.24 113.70 114.44 1ovd s SER 310 Ca 0.34 0.09 0.28 0.00 1.31 0.00 0.00 55.95 57.97 1ovd s SER 310 Cb -0.15 -1.59 1.10 0.00 0.21 0.00 0.00 66.02 65.59 1ovd s SER 310 CO 0.18 -0.38 1.77 0.18 0.41 0.00 0.00 173.24 175.40