#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ova s SER 25 N 0.00 1.00 0.39 1.61 1.04 -1.26 -4.70 113.70 111.77 1ova s SER 25 Ca 0.00 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 55.44 1ova s SER 25 Cb 0.00 0.13 0.77 0.00 0.10 0.00 0.00 66.02 67.02 1ova s SER 25 CO 0.00 -0.51 2.04 -0.29 0.98 0.00 0.00 173.24 175.46 1ova h ILE 26 N 2.96 1.13 0.41 -1.02 6.09 -1.92 0.13 117.51 125.29 1ova h ILE 26 Ca -0.35 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 1ova h ILE 26 Cb 1.17 0.39 -0.03 0.00 0.47 0.00 0.00 36.82 38.82 1ova h ILE 26 CO 0.64 0.12 -0.44 1.23 -3.07 0.00 0.00 178.15 176.64 1ova h GLY 27 N 0.68 -1.05 1.31 8.18 0.00 -1.81 0.20 103.07 110.58 1ova h GLY 27 Ca 0.18 0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.90 1ova h GLY 27 CO -0.04 -0.33 -0.26 0.00 0.00 0.00 0.00 176.54 175.90 1ova h ALA 28 N -0.56 0.83 -0.34 3.60 0.00 -1.72 -0.82 119.26 120.25 1ova h ALA 28 Ca -0.04 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1ova h ALA 28 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ova h ALA 28 CO -0.08 0.64 -0.28 0.00 0.00 0.00 0.00 179.25 179.52 1ova h ALA 29 N 1.03 0.87 -0.23 0.00 0.00 -0.61 -1.08 119.26 119.24 1ova h ALA 29 Ca 0.08 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1ova h ALA 29 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ova h ALA 29 CO 0.07 0.63 -0.38 0.66 0.00 0.00 0.00 179.25 180.22 1ova h SER 30 N 0.60 0.56 -0.20 0.00 4.64 -0.13 0.17 113.55 119.19 1ova h SER 30 Ca 0.07 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 1ova h SER 30 Cb 0.79 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ova h SER 30 CO 0.06 0.89 -0.12 0.24 -0.87 0.00 0.00 176.83 177.04 1ova h MET 31 N 0.44 0.43 -0.18 4.77 2.86 -0.98 0.25 114.93 122.53 1ova h MET 31 Ca 0.04 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1ova h MET 31 Cb 0.87 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1ova h MET 31 CO 0.07 0.74 -0.06 0.93 1.06 0.00 0.00 176.91 179.65 1ova h GLU 32 N 0.12 0.36 -0.51 1.72 3.07 -1.05 -0.42 114.58 117.87 1ova h GLU 32 Ca 0.04 -0.15 0.10 0.00 -0.50 0.00 0.00 59.36 58.86 1ova h GLU 32 Cb 0.62 -0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.41 1ova h GLU 32 CO 0.03 0.64 -0.17 0.35 -1.40 0.00 0.00 179.01 178.47 1ova h PHE 33 N 0.06 -0.39 -0.74 4.33 3.57 -0.97 -0.63 116.94 122.18 1ova h PHE 33 Ca 0.04 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1ova h PHE 33 Cb 0.52 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 1ova h PHE 33 CO 0.06 -0.26 0.36 0.00 -2.23 0.00 0.00 178.31 176.23 1ova h PHE 35 N 0.58 0.00 -0.49 0.00 0.04 -0.66 -1.53 116.94 114.88 1ova h PHE 35 Ca 0.37 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.05 1ova h PHE 35 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1ova h PHE 35 CO -0.11 0.54 -0.04 -0.44 -0.60 0.00 0.00 178.31 177.66 1ova h ASP 36 N 0.00 0.88 -0.59 2.17 3.32 -0.18 -0.50 116.42 121.52 1ova h ASP 36 Ca -0.06 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.72 1ova h ASP 36 Cb 1.46 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1ova h ASP 36 CO 0.06 1.00 0.31 0.58 -1.72 0.00 0.00 179.24 179.47 1ova h VAL 37 N 0.75 0.94 -0.75 -1.35 2.07 -1.04 -2.94 116.25 113.92 1ova h VAL 37 Ca 0.13 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ova h VAL 37 Cb 0.57 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1ova h VAL 37 CO 0.03 0.11 0.49 0.15 0.02 0.00 0.00 177.57 178.36 1ova h PHE 38 N 0.58 0.96 -0.15 1.57 3.57 -0.86 -1.03 116.94 121.58 1ova h PHE 38 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1ova h PHE 38 Cb 0.19 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1ova h PHE 38 CO -0.10 0.62 0.02 0.87 -2.23 0.00 0.00 178.31 177.48 1ova h LYS 39 N 1.03 0.20 0.00 1.11 6.56 -0.92 -0.72 116.57 123.83 1ova h LYS 39 Ca 0.27 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.79 1ova h LYS 39 Cb -0.09 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 1ova h LYS 39 CO -0.06 0.21 -0.30 1.49 -2.06 0.00 0.00 179.45 178.74 1ova h GLU 40 N 0.21 0.00 -0.84 3.15 4.57 -1.23 -3.35 114.58 117.08 1ova h GLU 40 Ca 0.05 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.37 1ova h GLU 40 Cb 0.12 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 1ova h GLU 40 CO 0.00 0.90 0.55 -0.07 -1.18 0.00 0.00 179.01 179.21 1ova h LEU 41 N -1.00 0.58 -1.51 1.64 3.38 -1.19 -2.96 115.31 114.25 1ova h LEU 41 Ca -0.08 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1ova h LEU 41 Cb 0.99 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1ova h LEU 41 CO -0.05 0.30 -0.23 0.07 0.09 0.00 0.00 178.44 178.62 1ova h LYS 42 N 0.62 0.02 0.83 1.13 2.10 -1.25 -1.91 116.57 118.11 1ova h LYS 42 Ca 0.42 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 59.02 1ova h LYS 42 Cb 0.72 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.06 1ova h LYS 42 CO -0.17 0.25 -0.40 0.28 -2.00 0.00 0.00 179.45 177.41 1ova h VAL 43 N 0.02 0.14 0.00 0.07 2.07 -1.67 -3.24 116.25 113.64 1ova h VAL 43 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ova h VAL 43 Cb 0.42 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ova h VAL 43 CO 0.03 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.04 1ova n HIS 44 N -5.55 0.00 -2.75 1.57 8.25 -1.14 -3.76 115.22 111.84 1ova n HIS 44 Ca -0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.27 1ova n HIS 44 Cb 0.45 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.42 1ova n HIS 44 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ova n HIS 45 N -1.18 1.30 -1.73 4.41 8.25 -0.73 -5.10 115.22 120.44 1ova n HIS 45 Ca 0.15 -2.39 -0.42 0.00 -0.26 0.00 0.00 57.72 54.80 1ova n HIS 45 Cb 0.16 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 1ova n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ova n ALA 46 N -0.41 1.96 -1.18 -1.41 0.00 -1.23 -2.78 120.51 115.46 1ova n ALA 46 Ca 0.09 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.84 1ova n ALA 46 Cb 0.81 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1ova n ALA 46 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ova n ASN 47 N 1.43 -4.95 -4.78 0.00 3.02 -1.26 -4.99 115.26 103.73 1ova n ASN 47 Ca 0.06 0.16 -0.23 0.00 -0.03 0.00 0.00 54.58 54.54 1ova n ASN 47 Cb 0.36 -3.00 -0.06 0.00 -0.61 0.00 0.00 39.78 36.48 1ova n ASN 47 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ova s GLU 48 N -2.19 2.42 0.42 3.52 0.41 -1.12 -4.98 118.70 117.19 1ova s GLU 48 Ca 0.00 -1.58 -0.25 0.00 -0.41 0.00 0.00 54.97 52.73 1ova s GLU 48 Cb 0.00 -2.21 -0.08 0.00 -1.78 0.00 0.00 34.13 30.06 1ova s GLU 48 CO 0.00 -0.00 1.25 -0.80 -0.49 0.00 0.00 175.26 175.21 1ova s ASN 49 N -3.94 6.26 -0.04 -0.19 0.01 -1.26 -4.67 114.94 111.11 1ova s ASN 49 Ca 0.41 2.52 0.05 0.00 -0.71 0.00 0.00 52.86 55.13 1ova s ASN 49 Cb -0.02 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1ova s ASN 49 CO 0.24 -0.87 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.15 1ova s ILE 50 N -1.35 1.50 -0.29 0.60 1.01 -0.79 -4.97 121.20 116.91 1ova s ILE 50 Ca 0.59 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 1ova s ILE 50 Cb -0.35 -1.28 0.11 0.00 0.01 0.00 0.00 42.46 40.95 1ova s ILE 50 CO 0.44 0.43 0.71 0.12 0.00 0.00 0.00 174.94 176.63 1ova s PHE 51 N -0.09 -1.12 0.21 3.97 5.36 -1.26 -1.02 117.98 124.03 1ova s PHE 51 Ca -0.01 2.10 -0.19 0.00 -0.96 0.00 0.00 56.93 57.86 1ova s PHE 51 Cb -0.11 0.67 0.03 0.00 -0.34 0.00 0.00 43.02 43.27 1ova s PHE 51 CO 0.02 -0.55 0.58 1.52 -1.46 0.00 0.00 175.22 175.32 1ova s TYR 52 N 2.10 -0.20 -0.35 10.12 1.13 -0.77 -4.55 117.35 124.83 1ova s TYR 52 Ca -0.08 -0.15 0.01 0.00 -1.41 0.00 0.00 57.07 55.44 1ova s TYR 52 Cb -0.07 0.49 0.09 0.00 -1.10 0.00 0.00 41.96 41.37 1ova s TYR 52 CO -0.19 -0.98 0.08 0.00 -2.51 0.00 0.00 175.55 171.95 1ova h PRO 54 N 7.80 0.37 -0.56 0.00 0.13 -1.75 -2.42 132.00 135.58 1ova h PRO 54 Ca -0.10 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 1ova h PRO 54 Cb 1.03 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1ova h PRO 54 CO 0.57 0.57 0.10 0.97 -0.23 0.00 0.00 178.00 179.98 1ova h ILE 55 N 0.34 1.24 -0.08 -3.56 6.09 -1.72 -0.92 117.51 118.90 1ova h ILE 55 Ca 0.06 -0.91 -0.21 0.00 -1.37 0.00 0.00 64.86 62.43 1ova h ILE 55 Cb 0.56 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.56 1ova h ILE 55 CO 0.04 0.33 -0.81 0.00 -3.07 0.00 0.00 178.15 174.65 1ova h ALA 56 N 1.27 0.44 -0.77 0.18 0.00 -1.75 -1.81 119.26 116.81 1ova h ALA 56 Ca 0.18 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1ova h ALA 56 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ova h ALA 56 CO 0.01 0.75 0.34 0.82 0.00 0.00 0.00 179.25 181.17 1ova h ILE 57 N 0.35 1.25 -0.61 0.00 2.04 -1.20 -2.10 117.51 117.24 1ova h ILE 57 Ca -0.05 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1ova h ILE 57 Cb 1.41 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1ova h ILE 57 CO 0.15 0.31 -0.02 0.24 0.00 0.00 0.00 178.15 178.83 1ova h MET 58 N 1.09 1.08 -0.29 2.37 2.86 -0.54 -2.11 114.93 119.39 1ova h MET 58 Ca 0.26 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1ova h MET 58 Cb 0.16 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1ova h MET 58 CO -0.03 1.06 -0.26 0.66 1.06 0.00 0.00 176.91 179.40 1ova h SER 59 N 0.98 0.58 -0.47 1.22 4.64 -1.10 -1.13 113.55 118.28 1ova h SER 59 Ca 0.17 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1ova h SER 59 Cb 0.58 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1ova h SER 59 CO 0.03 0.83 0.26 0.00 -0.87 0.00 0.00 176.83 177.08 1ova h ALA 60 N 1.22 0.60 -0.33 5.18 0.00 -1.08 -2.45 119.26 122.39 1ova h ALA 60 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ova h ALA 60 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ova h ALA 60 CO 0.06 0.12 0.03 -0.07 0.00 0.00 0.00 179.25 179.38 1ova h LEU 61 N 0.62 0.47 -0.86 0.00 3.38 -1.20 -2.18 115.31 115.54 1ova h LEU 61 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1ova h LEU 61 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ova h LEU 61 CO -0.03 0.51 0.32 0.00 0.09 0.00 0.00 178.44 179.33 1ova h ALA 62 N 1.55 1.09 -0.34 1.53 0.00 -1.14 -0.60 119.26 121.35 1ova h ALA 62 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ova h ALA 62 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ova h ALA 62 CO 0.00 0.65 0.21 0.52 0.00 0.00 0.00 179.25 180.63 1ova h MET 63 N 1.13 0.46 0.77 0.00 2.86 -0.90 -2.96 114.93 116.28 1ova h MET 63 Ca 0.26 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1ova h MET 63 Cb 0.20 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1ova h MET 63 CO -0.02 0.35 -0.42 0.28 1.06 0.00 0.00 176.91 178.16 1ova h VAL 64 N 0.44 0.15 -0.72 -2.22 2.07 -1.38 -3.34 116.25 111.25 1ova h VAL 64 Ca 0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.77 1ova h VAL 64 Cb 0.01 0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 29.80 1ova h VAL 64 CO -0.02 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.35 1ova n TYR 65 N -5.57 0.16 -0.30 1.57 9.36 -0.24 -1.19 117.16 120.95 1ova n TYR 65 Ca -0.14 0.88 0.24 0.00 3.32 0.00 0.00 57.90 62.20 1ova n TYR 65 Cb 0.45 -0.86 0.45 0.00 -0.63 0.00 0.00 39.34 38.75 1ova n TYR 65 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1ova n LEU 66 N -5.13 0.18 -0.88 2.98 4.77 -1.13 -2.12 117.00 115.67 1ova n LEU 66 Ca 0.10 1.52 0.08 0.00 -0.03 0.00 0.00 56.01 57.68 1ova n LEU 66 Cb 0.33 -0.68 0.19 0.00 -2.33 0.00 0.00 43.42 40.93 1ova n LEU 66 CO -0.09 -1.65 0.65 0.61 -1.33 0.00 0.00 177.39 175.58 1ova n GLY 67 N -1.31 2.08 3.89 -0.72 0.00 -0.33 -4.88 105.19 103.92 1ova n GLY 67 Ca 0.30 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1ova n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ova s ALA 68 N -1.09 3.65 0.27 4.61 0.00 -0.90 -0.52 121.76 127.77 1ova s ALA 68 Ca 0.31 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1ova s ALA 68 Cb 0.17 -2.31 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 1ova s ALA 68 CO 0.23 0.53 -0.07 0.15 0.00 0.00 0.00 175.76 176.60 1ova s LYS 69 N -2.86 1.51 4.38 0.00 -0.14 -0.06 -4.67 119.74 117.89 1ova s LYS 69 Ca 0.45 -1.75 0.00 0.00 -1.36 0.00 0.00 55.97 53.31 1ova s LYS 69 Cb -0.11 -1.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.91 1ova s LYS 69 CO 0.23 0.05 0.00 -3.47 -0.76 0.00 0.00 175.35 171.41 1ova n ASP 70 N -0.54 0.00 -0.30 2.83 2.03 -1.26 -2.04 116.55 117.27 1ova n ASP 70 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1ova n ASP 70 Cb 0.63 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.22 1ova n ASP 70 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1ova h SER 71 N 9.08 0.99 -0.32 1.67 0.87 -1.97 -1.67 113.55 122.20 1ova h SER 71 Ca 0.00 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1ova h SER 71 Cb 0.00 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1ova h SER 71 CO 0.00 0.71 0.13 0.74 -0.53 0.00 0.00 176.83 177.88 1ova h THR 72 N 1.16 0.94 -0.37 2.23 2.02 -1.72 0.42 112.91 117.60 1ova h THR 72 Ca 0.33 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.36 1ova h THR 72 Cb -0.09 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1ova h THR 72 CO -0.08 0.05 0.03 -0.09 0.37 0.00 0.00 175.52 175.80 1ova h ARG 73 N 0.28 0.63 -0.61 6.66 2.43 -1.22 -2.91 114.38 119.64 1ova h ARG 73 Ca 0.14 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1ova h ARG 73 Cb 0.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1ova h ARG 73 CO -0.13 0.71 0.17 1.15 -1.51 0.00 0.00 179.97 180.37 1ova h THR 74 N 0.46 1.25 -0.37 0.20 2.02 -0.84 -0.88 112.91 114.75 1ova h THR 74 Ca 0.11 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.44 1ova h THR 74 Cb 0.41 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1ova h THR 74 CO 0.01 0.33 0.19 1.56 0.37 0.00 0.00 175.52 177.98 1ova h GLN 75 N 0.89 0.37 -0.56 6.66 4.20 -0.90 -0.91 115.11 124.86 1ova h GLN 75 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1ova h GLN 75 Cb 0.32 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1ova h GLN 75 CO -0.00 0.25 0.31 0.82 -0.67 0.00 0.00 178.83 179.53 1ova h ILE 76 N 0.39 1.19 -0.24 2.54 2.04 -1.28 -2.87 117.51 119.27 1ova h ILE 76 Ca 0.15 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1ova h ILE 76 Cb 0.06 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1ova h ILE 76 CO -0.10 0.20 -0.17 -1.13 0.00 0.00 0.00 178.15 176.95 1ova h ASN 77 N 0.76 0.40 0.33 1.72 -1.24 -0.43 0.21 115.58 117.32 1ova h ASN 77 Ca 0.20 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1ova h ASN 77 Cb 0.05 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1ova h ASN 77 CO -0.03 0.59 -0.16 0.50 -1.29 0.00 0.00 177.43 177.04 1ova h LYS 78 N 0.37 -0.43 -0.87 6.67 3.11 -1.08 0.36 116.57 124.71 1ova h LYS 78 Ca 0.07 0.03 0.18 0.00 -2.81 0.00 0.00 60.65 58.12 1ova h LYS 78 Cb 0.52 0.10 -0.11 0.00 -1.00 0.00 0.00 32.23 31.73 1ova h LYS 78 CO 0.03 -0.28 0.41 0.28 -2.81 0.00 0.00 179.45 177.08 1ova h VAL 79 N -0.62 0.61 0.00 2.00 2.07 -1.48 -2.96 116.25 115.87 1ova h VAL 79 Ca -0.05 -0.18 -0.29 0.00 0.82 0.00 0.00 66.70 67.01 1ova h VAL 79 Cb 0.34 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1ova h VAL 79 CO 0.07 0.09 -2.07 0.52 0.02 0.00 0.00 177.57 176.21 1ova n VAL 80 N -4.95 1.26 -2.19 2.57 0.31 0.73 -4.86 118.33 111.20 1ova n VAL 80 Ca 0.19 -0.79 -0.03 0.00 -0.01 0.00 0.00 64.34 63.71 1ova n VAL 80 Cb 0.53 -0.58 0.02 0.00 -0.91 0.00 0.00 33.84 32.90 1ova n VAL 80 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ova n ARG 81 N -2.78 -1.11 -0.07 5.55 1.74 0.12 -4.85 116.66 115.26 1ova n ARG 81 Ca -0.23 0.16 -0.12 0.00 -0.77 0.00 0.00 57.85 56.88 1ova n ARG 81 Cb 1.03 -2.99 -0.10 0.00 -1.02 0.00 0.00 32.46 29.37 1ova n ARG 81 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1ova h PHE 82 N -0.33 0.00 -0.89 -1.55 0.04 -1.83 -3.38 116.94 108.99 1ova h PHE 82 Ca -0.11 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.86 1ova h PHE 82 Cb 1.06 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.10 1ova h PHE 82 CO 0.08 0.87 0.42 -0.44 -0.60 0.00 0.00 178.31 178.64 1ova h ASP 83 N -1.00 0.41 -0.56 2.17 5.19 -1.88 0.90 116.42 121.66 1ova h ASP 83 Ca -0.05 0.14 0.16 0.00 -0.62 0.00 0.00 57.03 56.66 1ova h ASP 83 Cb 0.86 0.09 -0.10 0.00 0.18 0.00 0.00 39.33 40.36 1ova h ASP 83 CO -0.03 0.06 0.03 2.29 -3.12 0.00 0.00 179.24 178.47 1ova n LYS 83 N -4.99 -0.04 -3.39 3.56 -0.00 -1.26 -4.84 118.16 107.20 1ova n LYS 83 Ca 0.21 0.83 -0.35 0.00 -0.00 0.00 0.00 58.31 59.00 1ova n LYS 83 Cb 0.61 -1.33 -0.06 0.00 -0.00 0.00 0.00 35.03 34.25 1ova n LYS 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ova s LEU 84 N -9.31 4.33 0.07 -5.58 1.43 0.31 -4.66 118.68 105.28 1ova s LEU 84 Ca -0.07 1.03 -0.32 0.00 -1.03 0.00 0.00 54.13 53.74 1ova s LEU 84 Cb 0.17 -3.25 -0.11 0.00 0.03 0.00 0.00 46.19 43.02 1ova s LEU 84 CO 0.43 0.10 1.82 -2.65 0.23 0.00 0.00 176.35 176.29 1ova n PRO 85 N 0.77 2.55 -0.39 1.29 -0.02 -1.26 -2.21 135.00 135.73 1ova n PRO 85 Ca -0.05 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ova n PRO 85 Cb 0.52 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1ova n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ova n GLY 86 N 4.17 0.80 2.78 -1.23 0.00 -1.26 -2.22 105.19 108.22 1ova n GLY 86 Ca 0.19 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1ova n GLY 86 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ova n PHE 87 N -2.39 3.39 -3.47 1.61 3.01 -0.94 0.65 117.46 119.32 1ova n PHE 87 Ca 0.00 -3.30 -0.38 0.00 1.01 0.00 0.00 57.45 54.78 1ova n PHE 87 Cb 0.00 -0.84 -0.09 0.00 -0.01 0.00 0.00 39.48 38.54 1ova n PHE 87 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ova s VAL 92 N -4.25 5.24 -2.13 -4.37 1.01 -1.26 -4.84 120.40 109.79 1ova s VAL 92 Ca 0.43 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1ova s VAL 92 Cb 0.22 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ova s VAL 92 CO -0.12 0.24 0.00 1.41 0.00 0.00 0.00 175.10 176.63 1ova n HIS 93 N 4.76 -0.17 -0.35 5.22 -0.00 0.21 -4.81 115.22 120.07 1ova n HIS 93 Ca -0.10 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.72 1ova n HIS 93 Cb 0.51 -3.53 0.22 0.00 -0.00 0.00 0.00 29.99 27.19 1ova n HIS 93 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ova n SER 94 N -1.45 -0.24 -0.32 0.41 3.41 -1.26 0.50 113.62 114.68 1ova n SER 94 Ca -0.21 1.70 -0.03 0.00 -0.26 0.00 0.00 58.87 60.07 1ova n SER 94 Cb 0.68 -0.57 0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1ova n SER 94 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ova h SER 95 N 0.00 0.97 0.02 4.04 4.64 -1.76 0.36 113.55 121.82 1ova h SER 95 Ca 0.54 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 1ova h SER 95 Cb 0.99 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1ova h SER 95 CO -0.98 0.69 -0.80 0.25 -0.87 0.00 0.00 176.83 175.12 1ova h LEU 96 N 1.14 0.06 -1.49 5.97 5.85 -1.06 -3.33 115.31 122.44 1ova h LEU 96 Ca 0.33 -0.74 0.11 0.00 0.84 0.00 0.00 57.88 58.42 1ova h LEU 96 Cb -0.08 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1ova h LEU 96 CO -0.09 1.32 0.48 0.03 -0.34 0.00 0.00 178.44 179.85 1ova h ARG 97 N -0.90 0.53 -0.29 1.25 3.08 0.28 -1.58 114.38 116.75 1ova h ARG 97 Ca -0.21 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.82 1ova h ARG 97 Cb 1.26 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1ova h ARG 97 CO -0.09 0.35 0.18 -0.44 -1.07 0.00 0.00 179.97 178.90 1ova h ASP 98 N 0.54 0.30 0.46 7.04 3.32 -0.39 -0.47 116.42 127.23 1ova h ASP 98 Ca 0.34 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 1ova h ASP 98 Cb 0.60 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1ova h ASP 98 CO -0.12 0.22 -0.60 0.16 -1.72 0.00 0.00 179.24 177.18 1ova h ILE 99 N 0.37 1.40 -0.44 0.35 -0.00 -1.43 -1.64 117.51 116.13 1ova h ILE 99 Ca 0.11 -2.01 -0.09 0.00 -0.00 0.00 0.00 64.86 62.87 1ova h ILE 99 Cb -0.02 2.04 -0.01 0.00 -0.00 0.00 0.00 36.82 38.83 1ova h ILE 99 CO -0.04 0.58 -0.09 0.25 -0.00 0.00 0.00 178.15 178.86 1ova h LEU 100 N 0.10 0.83 -0.20 0.16 5.85 -0.58 -1.44 115.31 120.04 1ova h LEU 100 Ca -0.01 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ova h LEU 100 Cb 1.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1ova h LEU 100 CO 0.09 0.99 0.12 0.78 -0.34 0.00 0.00 178.44 180.08 1ova h ASN 101 N 0.66 0.24 -0.56 1.25 2.35 -1.09 -0.50 115.58 117.92 1ova h ASN 101 Ca 0.11 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1ova h ASN 101 Cb 0.62 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1ova h ASN 101 CO 0.04 0.20 0.35 -0.61 -1.65 0.00 0.00 177.43 175.75 1ova h GLN 102 N 0.25 0.67 0.00 0.81 4.15 -1.18 -2.63 115.11 117.18 1ova h GLN 102 Ca 0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1ova h GLN 102 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ova h GLN 102 CO -0.01 0.44 -0.12 -0.84 -1.93 0.00 0.00 178.83 176.37 1ova h ILE 103 N 0.69 0.00 0.00 2.39 3.07 -0.96 -3.26 117.51 119.44 1ova h ILE 103 Ca 0.22 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1ova h ILE 103 Cb 0.00 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1ova h ILE 103 CO -0.09 0.00 -1.47 0.35 -1.05 0.00 0.00 178.15 175.89 1ova n THR 104 N -2.50 0.23 -1.69 0.16 -2.24 -0.22 -4.30 114.28 103.73 1ova n THR 104 Ca 0.05 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1ova n THR 104 Cb 0.47 -0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1ova n THR 104 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ova n LYS 105 N -2.32 1.83 -2.11 -0.78 0.00 -1.00 -4.86 118.16 108.91 1ova n LYS 105 Ca -0.01 0.65 -0.38 0.00 -0.00 0.00 0.00 58.31 58.57 1ova n LYS 105 Cb 0.53 -2.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.24 1ova n LYS 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ova s PRO 106 N -2.17 3.63 0.30 -1.58 0.04 -1.26 -4.93 135.00 129.03 1ova s PRO 106 Ca 0.61 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 1ova s PRO 106 Cb -0.52 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1ova s PRO 106 CO 0.58 -0.70 0.60 0.54 0.04 0.00 0.00 177.00 178.05 1ova s ASN 107 N -1.18 0.05 -0.04 6.66 2.20 -1.26 -5.07 114.94 116.30 1ova s ASN 107 Ca 0.65 -0.98 0.20 0.00 -0.94 0.00 0.00 52.86 51.78 1ova s ASN 107 Cb -0.33 0.68 0.64 0.00 -2.00 0.00 0.00 41.25 40.24 1ova s ASN 107 CO 0.40 -1.32 1.53 -0.90 -2.94 0.00 0.00 177.10 173.87 1ova n ASP 108 N -0.76 3.99 0.00 3.54 5.75 -1.26 -4.43 116.55 123.38 1ova n ASP 108 Ca -0.03 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1ova n ASP 108 Cb 0.61 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1ova n ASP 108 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ova n VAL 109 N 1.35 0.00 -4.09 2.12 0.24 -1.26 -5.03 118.33 111.66 1ova n VAL 109 Ca 0.24 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.44 1ova n VAL 109 Cb 0.68 -0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.40 1ova n VAL 109 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1ova s TYR 110 N -1.70 0.72 -0.08 6.34 -0.85 -1.26 -1.53 117.35 118.99 1ova s TYR 110 Ca 0.00 -1.09 -0.00 0.00 -0.52 0.00 0.00 57.07 55.46 1ova s TYR 110 Cb 0.00 -0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.02 1ova s TYR 110 CO 0.00 -0.59 -0.04 0.45 -1.52 0.00 0.00 175.55 173.85 1ova s SER 111 N -3.03 1.63 -0.22 -0.18 0.15 0.77 -4.35 113.70 108.48 1ova s SER 111 Ca 0.22 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.70 1ova s SER 111 Cb 0.06 -0.60 0.03 0.00 -1.71 0.00 0.00 66.02 63.81 1ova s SER 111 CO 0.02 -0.12 -0.13 -0.36 1.20 0.00 0.00 173.24 173.84 1ova s PHE 112 N 1.54 3.01 -0.33 3.44 0.40 -1.26 -1.33 117.98 123.44 1ova s PHE 112 Ca -0.00 -1.82 -0.12 0.00 -0.60 0.00 0.00 56.93 54.39 1ova s PHE 112 Cb -0.13 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1ova s PHE 112 CO -0.04 -0.81 0.21 -1.12 0.70 0.00 0.00 175.22 174.16 1ova s SER 113 N 1.24 5.87 -0.26 1.36 0.01 0.23 -4.74 113.70 117.42 1ova s SER 113 Ca -0.01 -0.50 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 1ova s SER 113 Cb -0.16 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1ova s SER 113 CO -0.08 -0.24 0.10 -0.22 0.41 0.00 0.00 173.24 173.21 1ova s LEU 114 N 1.68 3.62 -0.54 2.44 2.96 -1.26 -0.82 118.68 126.75 1ova s LEU 114 Ca 0.05 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 1ova s LEU 114 Cb -0.17 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.69 1ova s LEU 114 CO 0.09 -0.05 0.39 0.00 -1.32 0.00 0.00 176.35 175.46 1ova s ALA 115 N 1.64 3.48 -0.08 5.97 0.00 -0.14 -5.01 121.76 127.62 1ova s ALA 115 Ca 0.06 -2.83 0.02 0.00 0.00 0.00 0.00 51.96 49.21 1ova s ALA 115 Cb -0.15 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.21 1ova s ALA 115 CO 0.05 -1.98 -0.12 0.45 0.00 0.00 0.00 175.76 174.16 1ova s SER 116 N 1.88 1.94 -0.20 0.00 0.15 -1.26 -0.21 113.70 115.99 1ova s SER 116 Ca 0.11 -0.32 -0.27 0.00 0.70 0.00 0.00 55.95 56.17 1ova s SER 116 Cb -0.22 -0.86 0.08 0.00 -1.71 0.00 0.00 66.02 63.31 1ova s SER 116 CO -0.03 -0.00 0.77 -0.60 1.20 0.00 0.00 173.24 174.58 1ova s ARG 117 N 0.92 0.84 -0.21 5.44 3.52 -0.56 -3.51 118.95 125.39 1ova s ARG 117 Ca -0.09 0.68 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 1ova s ARG 117 Cb -0.15 0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 1ova s ARG 117 CO 0.01 -0.16 0.11 -0.51 -0.81 0.00 0.00 175.30 173.94 1ova s LEU 118 N -0.17 4.04 -0.25 -0.88 1.43 0.18 -1.62 118.68 121.40 1ova s LEU 118 Ca -0.03 0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1ova s LEU 118 Cb -0.03 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1ova s LEU 118 CO 0.02 0.14 0.14 -0.31 0.23 0.00 0.00 176.35 176.58 1ova s TYR 119 N 0.57 3.22 -0.05 0.29 1.51 0.11 -0.95 117.35 122.04 1ova s TYR 119 Ca 0.06 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.22 1ova s TYR 119 Cb -0.12 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1ova s TYR 119 CO 0.00 -0.11 -0.24 0.00 -1.11 0.00 0.00 175.55 174.10 1ova s ALA 120 N 1.40 2.09 0.06 3.71 0.00 -0.40 -0.58 121.76 128.03 1ova s ALA 120 Ca 0.07 -1.02 -0.38 0.00 0.00 0.00 0.00 51.96 50.63 1ova s ALA 120 Cb -0.15 -0.64 -0.18 0.00 0.00 0.00 0.00 23.12 22.15 1ova s ALA 120 CO 0.07 0.41 1.26 -1.91 0.00 0.00 0.00 175.76 175.59 1ova n GLU 121 N 2.93 0.81 0.28 0.00 4.07 0.94 -1.95 120.64 127.72 1ova n GLU 121 Ca -0.17 0.29 0.18 0.00 -0.06 0.00 0.00 57.16 57.40 1ova n GLU 121 Cb 0.52 -1.89 0.76 0.00 -0.06 0.00 0.00 31.44 30.77 1ova n GLU 121 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1ova h GLU 122 N 4.12 0.00 0.00 5.31 4.11 -0.52 -1.71 114.58 125.88 1ova h GLU 122 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1ova h GLU 122 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1ova h GLU 122 CO 0.74 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.82 1ova h ARG 123 N 0.00 0.00 -6.00 1.06 -0.00 -1.88 -3.43 114.38 104.13 1ova h ARG 123 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.98 58.91 1ova h ARG 123 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.34 1ova h ARG 123 CO 0.00 0.00 0.33 0.71 0.00 0.00 0.00 179.97 181.01 1ova s TYR 124 N -3.39 3.47 0.06 3.04 2.02 -0.65 -5.00 117.35 116.90 1ova s TYR 124 Ca 0.04 1.29 -0.30 0.00 -0.37 0.00 0.00 57.07 57.73 1ova s TYR 124 Cb 0.09 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 1ova s TYR 124 CO 0.45 -0.16 1.13 -1.25 -1.57 0.00 0.00 175.55 174.15 1ova s PRO 125 N 1.79 4.49 -0.14 -1.71 0.04 -1.26 -4.98 135.00 133.22 1ova s PRO 125 Ca 0.39 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 1ova s PRO 125 Cb -0.17 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1ova s PRO 125 CO 0.15 -0.16 0.31 0.42 0.04 0.00 0.00 177.00 177.75 1ova s ILE 126 N 0.88 5.29 0.04 0.56 -1.09 -1.26 -4.12 121.20 121.49 1ova s ILE 126 Ca 0.56 0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 59.26 1ova s ILE 126 Cb -0.27 -3.64 -0.08 0.00 -1.58 0.00 0.00 42.46 36.88 1ova s ILE 126 CO 0.30 0.41 1.84 -0.76 -1.23 0.00 0.00 174.94 175.49 1ova s LEU 127 N 0.30 4.40 0.25 2.97 1.43 0.28 -4.90 118.68 123.40 1ova s LEU 127 Ca 0.18 2.58 -0.06 0.00 -1.03 0.00 0.00 54.13 55.79 1ova s LEU 127 Cb -0.13 -3.54 0.47 0.00 0.03 0.00 0.00 46.19 43.01 1ova s LEU 127 CO 0.05 -1.00 1.64 -0.65 0.23 0.00 0.00 176.35 176.62 1ova h PRO 128 N 9.72 0.11 -0.57 1.29 0.11 -1.94 -1.15 132.00 139.57 1ova h PRO 128 Ca -0.46 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1ova h PRO 128 Cb 1.22 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1ova h PRO 128 CO 0.94 0.07 -0.36 0.93 -0.21 0.00 0.00 178.00 179.38 1ova h GLU 129 N 0.12 -0.18 0.71 1.05 5.08 -1.93 -2.06 114.58 117.36 1ova h GLU 129 Ca 0.43 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.77 1ova h GLU 129 Cb 0.77 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1ova h GLU 129 CO -0.66 -0.12 -0.47 -0.92 -1.00 0.00 0.00 179.01 175.83 1ova h TYR 130 N -0.19 -1.27 -0.69 4.33 3.20 -1.46 -2.28 116.97 118.62 1ova h TYR 130 Ca 0.21 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.17 1ova h TYR 130 Cb 0.55 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 1ova h TYR 130 CO -0.64 -0.69 0.32 -0.07 -1.64 0.00 0.00 178.16 175.43 1ova h LEU 131 N -1.12 0.39 -0.02 2.82 3.38 -1.34 0.32 115.31 119.74 1ova h LEU 131 Ca -0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ova h LEU 131 Cb 0.91 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ova h LEU 131 CO 0.07 0.22 -0.01 1.56 0.09 0.00 0.00 178.44 180.37 1ova h GLN 132 N 0.54 -0.01 -0.29 1.13 4.20 -1.27 -1.51 115.11 117.90 1ova h GLN 132 Ca 0.34 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.87 1ova h GLN 132 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1ova h GLN 132 CO -0.29 -0.01 -0.52 0.00 -0.67 0.00 0.00 178.83 177.34 1ova h VAL 134 N 0.66 1.12 -0.94 0.00 2.07 -0.35 -2.56 116.25 116.25 1ova h VAL 134 Ca 0.02 -0.35 0.15 0.00 0.82 0.00 0.00 66.70 67.33 1ova h VAL 134 Cb 1.13 1.30 -0.16 0.00 -1.52 0.00 0.00 31.29 32.04 1ova h VAL 134 CO 0.12 0.10 -0.38 0.50 0.02 0.00 0.00 177.57 177.92 1ova h LYS 135 N -0.09 -0.02 0.00 1.57 3.64 -1.15 0.36 116.57 120.88 1ova h LYS 135 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ova h LYS 135 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1ova h LYS 135 CO -0.00 -0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.55 1ova n GLU 136 N -5.47 0.02 0.00 1.90 4.71 -0.93 -3.80 120.64 117.07 1ova n GLU 136 Ca 0.09 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 1ova n GLU 136 Cb 0.40 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 1ova n GLU 136 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ova n LEU 137 N -1.49 0.00 -3.66 -4.62 4.77 -0.28 -5.02 117.00 106.70 1ova n LEU 137 Ca 0.05 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 1ova n LEU 137 Cb 0.24 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.16 1ova n LEU 137 CO 0.19 0.00 -0.34 -0.31 -1.33 0.00 0.00 177.39 175.60 1ova s TYR 138 N -1.74 0.43 0.06 -1.77 2.02 0.11 -4.99 117.35 111.46 1ova s TYR 138 Ca 0.00 -0.40 -0.35 0.00 -0.37 0.00 0.00 57.07 55.95 1ova s TYR 138 Cb 0.00 -0.77 -0.14 0.00 -0.40 0.00 0.00 41.96 40.65 1ova s TYR 138 CO 0.00 -0.50 1.58 0.54 -1.57 0.00 0.00 175.55 175.61 1ova n ARG 139 N 5.21 1.81 0.00 -0.62 5.12 -1.26 -3.39 116.66 123.53 1ova n ARG 139 Ca -0.07 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 1ova n ARG 139 Cb 0.49 -2.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.39 1ova n ARG 139 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ova n GLY 140 N 3.43 2.13 7.00 -0.13 0.00 -1.26 -4.62 105.19 111.74 1ova n GLY 140 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1ova n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ova n GLY 141 N 0.00 3.55 3.12 -0.02 0.00 -1.22 -4.65 105.19 105.97 1ova n GLY 141 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1ova n GLY 141 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ova s LEU 142 N 0.00 1.87 -0.11 0.99 0.20 -1.26 0.48 118.68 120.86 1ova s LEU 142 Ca 0.00 -0.36 -0.02 0.00 0.69 0.00 0.00 54.13 54.45 1ova s LEU 142 Cb 0.00 -0.97 0.03 0.00 -0.43 0.00 0.00 46.19 44.82 1ova s LEU 142 CO 0.00 0.13 -0.00 -0.70 -0.29 0.00 0.00 176.35 175.49 1ova s GLU 143 N 0.20 0.74 0.45 1.98 2.56 -0.13 -4.96 118.70 119.54 1ova s GLU 143 Ca -0.07 -0.06 -0.23 0.00 0.00 0.00 0.00 54.97 54.61 1ova s GLU 143 Cb -0.13 -1.32 -0.08 0.00 2.00 0.00 0.00 34.13 34.60 1ova s GLU 143 CO 0.03 -0.38 1.11 -1.25 -0.56 0.00 0.00 175.26 174.21 1ova s PRO 144 N 1.91 3.88 0.08 4.30 0.04 -1.26 -1.28 135.00 142.67 1ova s PRO 144 Ca 0.04 1.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1ova s PRO 144 Cb -0.13 -2.38 0.06 0.00 0.04 0.00 0.00 34.50 32.08 1ova s PRO 144 CO -0.06 -0.42 0.57 -1.50 0.04 0.00 0.00 177.00 175.63 1ova s ILE 145 N -1.66 0.02 -0.60 0.56 2.07 -0.82 -4.87 121.20 115.89 1ova s ILE 145 Ca 0.63 -0.14 -0.21 0.00 -1.41 0.00 0.00 60.65 59.52 1ova s ILE 145 Cb -0.24 -1.01 0.08 0.00 0.13 0.00 0.00 42.46 41.42 1ova s ILE 145 CO 0.30 -0.08 0.81 0.21 -1.91 0.00 0.00 174.94 174.27 1ova s ASN 146 N -2.24 6.19 -0.16 4.50 2.47 -1.26 0.28 114.94 124.72 1ova s ASN 146 Ca -0.03 -1.14 0.02 0.00 0.42 0.00 0.00 52.86 52.14 1ova s ASN 146 Cb -0.00 -2.35 -0.23 0.00 -1.45 0.00 0.00 41.25 37.22 1ova s ASN 146 CO -0.05 -1.22 0.18 0.49 -3.72 0.00 0.00 177.10 172.77 1ova n PHE 147 N 6.91 0.65 -0.23 0.43 3.72 -1.26 -3.83 117.46 123.85 1ova n PHE 147 Ca -0.06 0.16 -0.02 0.00 -0.05 0.00 0.00 57.45 57.48 1ova n PHE 147 Cb 0.44 -1.09 0.10 0.00 -0.94 0.00 0.00 39.48 37.99 1ova n PHE 147 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ova h GLN 148 N 0.03 0.64 -0.00 -1.08 4.15 -1.82 -2.95 115.11 114.07 1ova h GLN 148 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1ova h GLN 148 Cb 2.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.56 1ova h GLN 148 CO 0.02 0.42 -0.05 0.25 -1.93 0.00 0.00 178.83 177.54 1ova n THR 149 N -4.81 0.00 -2.71 2.39 -2.24 -1.26 -4.56 114.28 101.09 1ova n THR 149 Ca 0.08 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1ova n THR 149 Cb 0.18 1.05 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1ova n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ova n ALA 149 N -0.21 3.23 0.15 6.98 0.00 -1.21 -4.95 120.51 124.50 1ova n ALA 149 Ca 0.02 -3.12 0.05 0.00 0.00 0.00 0.00 53.44 50.39 1ova n ALA 149 Cb 0.08 -0.94 0.48 0.00 0.00 0.00 0.00 19.45 19.08 1ova n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ova h ALA 150 N 2.98 1.71 -0.33 0.00 0.00 -1.67 -1.38 119.26 120.58 1ova h ALA 150 Ca -0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1ova h ALA 150 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ova h ALA 150 CO 0.49 0.22 -0.37 0.38 0.00 0.00 0.00 179.25 179.96 1ova h ASP 151 N 0.19 0.81 -0.36 0.00 3.04 -1.90 -1.04 116.42 117.17 1ova h ASP 151 Ca 0.05 -0.36 -0.08 0.00 -3.24 0.00 0.00 57.03 53.40 1ova h ASP 151 Cb 0.18 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.23 1ova h ASP 151 CO 0.01 1.10 -0.07 -0.61 -2.04 0.00 0.00 179.24 177.62 1ova h GLN 152 N 0.64 0.68 -0.97 4.15 5.75 -1.73 -2.42 115.11 121.21 1ova h GLN 152 Ca 0.06 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1ova h GLN 152 Cb 0.92 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.38 1ova h GLN 152 CO 0.08 0.83 0.62 0.00 -2.65 0.00 0.00 178.83 177.72 1ova h ALA 153 N 0.83 1.26 -0.14 3.38 0.00 -1.02 -0.87 119.26 122.71 1ova h ALA 153 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ova h ALA 153 Cb 0.57 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ova h ALA 153 CO 0.03 0.66 0.06 -0.09 0.00 0.00 0.00 179.25 179.92 1ova h ARG 154 N 1.33 0.20 -0.31 0.00 2.43 -1.00 -1.43 114.38 115.61 1ova h ARG 154 Ca 0.35 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.56 1ova h ARG 154 Cb -0.12 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.34 1ova h ARG 154 CO -0.07 0.27 -0.11 1.49 -1.51 0.00 0.00 179.97 180.03 1ova h GLU 155 N 0.09 -0.05 -0.38 0.20 4.81 -0.97 -1.06 114.58 117.21 1ova h GLU 155 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ova h GLU 155 Cb 0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1ova h GLU 155 CO -0.01 -0.03 0.24 -0.07 -0.73 0.00 0.00 179.01 178.41 1ova h LEU 156 N -0.05 0.45 -0.22 1.64 3.38 -0.84 -0.21 115.31 119.46 1ova h LEU 156 Ca 0.15 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1ova h LEU 156 Cb 0.29 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1ova h LEU 156 CO -0.35 0.35 -0.11 0.40 0.09 0.00 0.00 178.44 178.83 1ova h ILE 157 N 0.51 0.66 -0.35 1.22 2.04 -1.22 -0.96 117.51 119.40 1ova h ILE 157 Ca 0.14 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.89 1ova h ILE 157 Cb -0.02 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ova h ILE 157 CO -0.03 0.00 -0.22 0.78 0.00 0.00 0.00 178.15 178.68 1ova h ASN 158 N -0.08 0.69 -0.05 1.72 2.35 -1.12 -2.15 115.58 116.94 1ova h ASN 158 Ca 0.12 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1ova h ASN 158 Cb 0.26 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1ova h ASN 158 CO -0.27 0.90 -0.22 0.28 -1.65 0.00 0.00 177.43 176.47 1ova h SER 159 N 0.60 0.44 0.11 5.81 0.02 -0.93 -1.34 113.55 118.26 1ova h SER 159 Ca 0.09 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1ova h SER 159 Cb 0.70 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ova h SER 159 CO 0.05 0.67 -0.05 -0.25 -1.14 0.00 0.00 176.83 176.11 1ova h TRP 160 N 0.40 -0.13 -0.33 3.45 7.01 -0.52 -0.58 115.95 125.25 1ova h TRP 160 Ca 0.06 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.12 1ova h TRP 160 Cb 0.61 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.66 1ova h TRP 160 CO 0.02 0.22 0.01 0.28 -2.79 0.00 0.00 178.44 176.18 1ova h VAL 161 N -0.50 0.77 -0.74 2.65 2.07 -1.46 -1.02 116.25 118.01 1ova h VAL 161 Ca -0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ova h VAL 161 Cb 0.41 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1ova h VAL 161 CO 0.02 0.02 0.35 -0.08 0.02 0.00 0.00 177.57 177.91 1ova h GLU 162 N 0.10 1.08 -0.41 1.57 4.81 -1.21 -0.33 114.58 120.18 1ova h GLU 162 Ca 0.16 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1ova h GLU 162 Cb 0.21 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1ova h GLU 162 CO -0.26 0.84 0.05 1.03 -0.73 0.00 0.00 179.01 179.95 1ova h SER 163 N 1.05 0.67 1.82 1.04 0.87 -0.60 0.21 113.55 118.61 1ova h SER 163 Ca 0.26 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1ova h SER 163 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ova h SER 163 CO -0.03 0.77 0.00 1.56 -0.53 0.00 0.00 176.83 178.60 1ova h GLN 164 N 0.54 0.00 -0.48 2.24 1.08 -0.90 -3.05 115.11 114.55 1ova h GLN 164 Ca 0.12 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 1ova h GLN 164 Cb 0.40 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1ova h GLN 164 CO 0.01 0.00 0.08 0.25 -0.95 0.00 0.00 178.83 178.22 1ova n THR 165 N -2.96 2.62 -3.64 -0.54 -2.24 -0.16 -4.91 114.28 102.45 1ova n THR 165 Ca 0.04 -1.82 -0.27 0.00 -2.27 0.00 0.00 64.05 59.72 1ova n THR 165 Cb 0.49 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1ova n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ova n ASN 166 N -0.27 -3.57 0.00 3.42 4.13 -1.15 -0.89 115.26 116.94 1ova n ASN 166 Ca 0.30 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.98 1ova n ASN 166 Cb 1.12 -2.94 0.00 0.00 -1.54 0.00 0.00 39.78 36.42 1ova n ASN 166 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ova n GLY 167 N -1.24 0.72 0.12 7.41 0.00 0.73 -4.93 105.19 108.00 1ova n GLY 167 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1ova n GLY 167 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ova h ILE 168 N 0.00 0.84 -3.77 -0.61 2.04 -1.19 -3.43 117.51 111.39 1ova h ILE 168 Ca 0.00 -2.29 -0.66 0.00 1.00 0.00 0.00 64.86 62.91 1ova h ILE 168 Cb 0.00 2.46 -0.18 0.00 -0.74 0.00 0.00 36.82 38.36 1ova h ILE 168 CO 0.00 0.63 -0.44 -0.63 0.00 0.00 0.00 178.15 177.71 1ova s ILE 169 N -2.46 5.26 0.12 -0.67 1.01 -1.26 -5.07 121.20 118.14 1ova s ILE 169 Ca -0.24 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.53 1ova s ILE 169 Cb 0.06 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1ova s ILE 169 CO 0.70 0.08 -0.18 -0.13 0.00 0.00 0.00 174.94 175.41 1ova s ARG 170 N 1.82 1.77 -1.21 2.79 0.52 -1.26 -3.31 118.95 120.06 1ova s ARG 170 Ca 0.08 -1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 54.04 1ova s ARG 170 Cb -0.17 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.21 1ova s ARG 170 CO 0.11 0.47 1.04 0.09 0.02 0.00 0.00 175.30 177.03 1ova n ASN 171 N 0.73 -4.39 -0.14 0.23 5.03 -1.26 -4.90 115.26 110.55 1ova n ASN 171 Ca -0.15 -0.54 0.02 0.00 0.87 0.00 0.00 54.58 54.78 1ova n ASN 171 Cb 0.53 -4.80 0.32 0.00 -1.02 0.00 0.00 39.78 34.80 1ova n ASN 171 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1ova h VAL 172 N -2.23 1.15 -3.60 2.41 3.04 -1.87 -3.39 116.25 111.76 1ova h VAL 172 Ca -0.54 -0.29 -0.67 0.00 -1.01 0.00 0.00 66.70 64.19 1ova h VAL 172 Cb 1.34 0.24 -0.27 0.00 -2.01 0.00 0.00 31.29 30.58 1ova h VAL 172 CO 0.50 0.15 -0.79 -0.76 -1.01 0.00 0.00 177.57 175.67 1ova s LEU 173 N -9.72 2.61 0.39 3.16 1.43 -1.26 -5.04 118.68 110.25 1ova s LEU 173 Ca -0.10 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1ova s LEU 173 Cb 0.18 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1ova s LEU 173 CO 0.76 0.23 0.60 0.00 0.23 0.00 0.00 176.35 178.17 1ova s GLN 174 N -0.02 3.32 0.19 1.70 0.00 -1.26 -4.98 119.66 118.61 1ova s GLN 174 Ca -0.04 -0.39 -0.33 0.00 -0.00 0.00 0.00 55.36 54.60 1ova s GLN 174 Cb -0.14 -2.62 -0.15 0.00 0.00 0.00 0.00 33.01 30.10 1ova s GLN 174 CO 0.04 -0.02 1.28 -2.30 0.00 0.00 0.00 175.29 174.30 1ova n PRO 175 N -1.90 1.51 -1.08 9.60 -0.02 -1.26 -1.95 135.00 139.89 1ova n PRO 175 Ca -0.02 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1ova n PRO 175 Cb 0.57 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1ova n PRO 175 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ova n SER 176 N 2.19 -3.42 0.05 2.55 7.64 -1.26 -4.90 113.62 116.46 1ova n SER 176 Ca 0.14 0.07 0.13 0.00 1.01 0.00 0.00 58.87 60.21 1ova n SER 176 Cb 0.27 -1.16 0.31 0.00 -1.01 0.00 0.00 64.21 62.61 1ova n SER 176 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ova n SER 177 N 1.12 0.57 -4.07 6.43 3.41 -0.82 -4.78 113.62 115.48 1ova n SER 177 Ca -0.03 0.19 -0.18 0.00 -0.26 0.00 0.00 58.87 58.60 1ova n SER 177 Cb 0.10 -0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 63.80 1ova n SER 177 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ova s VAL 178 N -3.09 0.81 0.15 -3.33 1.01 -1.26 -4.91 120.40 109.78 1ova s VAL 178 Ca 0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1ova s VAL 178 Cb 0.15 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1ova s VAL 178 CO 0.66 0.04 0.26 -0.90 0.00 0.00 0.00 175.10 175.16 1ova n ASP 179 N 2.31 -0.74 0.21 3.32 5.68 -1.26 -4.79 116.55 121.28 1ova n ASP 179 Ca -0.16 -1.67 0.15 0.00 -0.50 0.00 0.00 54.79 52.60 1ova n ASP 179 Cb 0.56 1.28 0.61 0.00 -1.14 0.00 0.00 41.12 42.43 1ova n ASP 179 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ova h SER 179 N 0.77 0.00 0.03 -1.12 4.64 -1.80 0.11 113.55 116.18 1ova h SER 179 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1ova h SER 179 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1ova h SER 179 CO 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.09 1ova n GLN 179 N -2.71 1.43 -2.00 4.77 3.00 -1.26 -4.26 117.38 116.35 1ova n GLN 179 Ca 0.01 -0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 55.87 1ova n GLN 179 Cb 0.27 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.00 1ova n GLN 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ova s THR 180 N -2.07 2.64 -0.13 5.09 2.01 0.39 -4.95 115.64 118.62 1ova s THR 180 Ca 0.38 0.53 -0.12 0.00 0.31 0.00 0.00 61.69 62.79 1ova s THR 180 Cb 0.21 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1ova s THR 180 CO 0.36 0.08 -0.23 0.00 -0.69 0.00 0.00 174.62 174.14 1ova n ALA 181 N 2.45 0.58 -3.08 7.40 0.00 -1.26 -4.69 120.51 121.91 1ova n ALA 181 Ca 0.07 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 1ova n ALA 181 Cb 0.40 0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.72 1ova n ALA 181 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ova s MET 182 N -2.31 0.34 -0.09 0.00 -2.45 -1.07 -0.04 119.30 113.68 1ova s MET 182 Ca -0.19 -0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1ova s MET 182 Cb 0.03 -0.37 -0.00 0.00 1.25 0.00 0.00 34.83 35.73 1ova s MET 182 CO 0.28 0.02 -0.24 0.08 1.05 0.00 0.00 175.02 176.21 1ova s VAL 183 N 0.25 2.11 -0.18 10.11 1.01 0.25 0.06 120.40 134.01 1ova s VAL 183 Ca -0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1ova s VAL 183 Cb -0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1ova s VAL 183 CO -0.01 0.56 0.08 -0.22 0.00 0.00 0.00 175.10 175.51 1ova s LEU 184 N 0.21 3.91 -0.06 3.92 2.96 -0.08 0.05 118.68 129.60 1ova s LEU 184 Ca -0.15 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1ova s LEU 184 Cb -0.17 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.56 1ova s LEU 184 CO 0.08 0.20 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.56 1ova s VAL 185 N 0.21 0.65 -0.32 1.68 1.01 -0.64 -1.22 120.40 121.76 1ova s VAL 185 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1ova s VAL 185 Cb -0.12 -0.68 0.14 0.00 0.00 0.00 0.00 36.38 35.72 1ova s VAL 185 CO 0.00 0.26 0.30 0.21 0.00 0.00 0.00 175.10 175.87 1ova s ASN 186 N 1.10 1.80 0.04 3.32 3.84 -0.72 -1.50 114.94 122.81 1ova s ASN 186 Ca -0.08 -1.22 0.09 0.00 0.21 0.00 0.00 52.86 51.86 1ova s ASN 186 Cb -0.14 0.36 -0.03 0.00 -0.55 0.00 0.00 41.25 40.90 1ova s ASN 186 CO -0.01 -0.34 -0.25 0.00 -2.79 0.00 0.00 177.10 173.70 1ova s ALA 187 N 1.91 2.16 -0.05 1.71 0.00 0.71 -0.59 121.76 127.60 1ova s ALA 187 Ca 0.13 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1ova s ALA 187 Cb -0.15 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1ova s ALA 187 CO -0.20 0.51 0.22 -1.50 0.00 0.00 0.00 175.76 174.79 1ova s ILE 188 N -0.77 0.03 -0.04 0.00 -1.16 0.32 -0.97 121.20 118.61 1ova s ILE 188 Ca 0.11 -0.24 0.04 0.00 -0.51 0.00 0.00 60.65 60.06 1ova s ILE 188 Cb -0.10 -0.39 -0.00 0.00 0.61 0.00 0.00 42.46 42.58 1ova s ILE 188 CO 0.02 -0.13 -0.17 -0.69 -2.81 0.00 0.00 174.94 171.15 1ova s VAL 189 N -0.45 1.43 -0.00 4.00 1.01 0.00 -0.76 120.40 125.63 1ova s VAL 189 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1ova s VAL 189 Cb -0.04 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1ova s VAL 189 CO 0.01 0.41 -0.10 0.12 0.00 0.00 0.00 175.10 175.54 1ova s PHE 190 N -0.02 0.90 -0.12 5.22 5.36 -0.28 -0.60 117.98 128.45 1ova s PHE 190 Ca -0.02 -0.19 -0.07 0.00 -0.96 0.00 0.00 56.93 55.69 1ova s PHE 190 Cb -0.11 -0.58 0.04 0.00 -0.34 0.00 0.00 43.02 42.04 1ova s PHE 190 CO 0.02 -0.01 0.28 0.21 -1.46 0.00 0.00 175.22 174.26 1ova s LYS 191 N -0.32 0.27 0.03 10.12 2.47 -0.44 -3.42 119.74 128.45 1ova s LYS 191 Ca 0.03 0.54 -0.06 0.00 -1.56 0.00 0.00 55.97 54.93 1ova s LYS 191 Cb -0.04 -0.03 -0.01 0.00 -1.46 0.00 0.00 37.83 36.29 1ova s LYS 191 CO -0.00 -0.13 0.10 0.20 0.16 0.00 0.00 175.35 175.68 1ova s GLY 192 N 1.01 0.15 0.06 5.54 0.00 -1.26 -0.16 107.32 112.65 1ova s GLY 192 Ca -0.07 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.00 1ova s GLY 192 CO -0.07 -0.59 0.56 1.08 0.00 0.00 0.00 173.10 174.08 1ova s LEU 193 N -1.92 4.51 0.63 0.66 1.43 -0.58 -4.90 118.68 118.52 1ova s LEU 193 Ca -0.08 1.22 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 1ova s LEU 193 Cb -0.03 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1ova s LEU 193 CO -0.03 0.26 1.14 0.26 0.23 0.00 0.00 176.35 178.21 1ova s TRP 194 N -1.01 2.52 0.09 0.29 0.23 -0.38 -0.57 118.94 120.11 1ova s TRP 194 Ca 0.29 1.55 -0.23 0.00 -2.03 0.00 0.00 56.10 55.68 1ova s TRP 194 Cb -0.19 -3.28 -0.15 0.00 0.03 0.00 0.00 33.47 29.87 1ova s TRP 194 CO 0.18 -1.86 1.74 1.49 0.96 0.00 0.00 176.95 179.46 1ova h GLU 195 N 0.39 -0.03 -4.76 4.98 4.57 -1.52 -1.47 114.58 116.74 1ova h GLU 195 Ca -0.48 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.02 1ova h GLU 195 Cb 1.26 0.01 -0.26 0.00 -0.16 0.00 0.00 28.75 29.60 1ova h GLU 195 CO 0.54 -0.02 -0.61 0.15 -1.18 0.00 0.00 179.01 177.90 1ova s LYS 196 N -6.18 2.98 0.40 1.92 1.02 -1.26 -2.07 119.74 116.55 1ova s LYS 196 Ca -0.13 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 54.67 1ova s LYS 196 Cb 0.06 -3.43 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1ova s LYS 196 CO 0.66 -0.51 1.14 0.00 -0.92 0.00 0.00 175.35 175.72 1ova s ALA 197 N 1.49 3.12 0.39 5.17 0.00 0.25 -4.84 121.76 127.34 1ova s ALA 197 Ca 0.02 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 1ova s ALA 197 Cb -0.18 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1ova s ALA 197 CO 0.03 -0.47 0.95 -0.06 0.00 0.00 0.00 175.76 176.22 1ova s PHE 198 N -1.48 3.44 0.04 0.00 0.40 -0.69 -4.74 117.98 114.96 1ova s PHE 198 Ca 0.58 1.67 -0.22 0.00 -0.60 0.00 0.00 56.93 58.36 1ova s PHE 198 Cb -0.28 -2.89 -0.06 0.00 0.51 0.00 0.00 43.02 40.30 1ova s PHE 198 CO 0.36 -0.03 0.67 0.15 0.70 0.00 0.00 175.22 177.07 1ova s LYS 199 N -2.75 4.40 0.24 0.44 1.02 -1.26 -4.69 119.74 117.14 1ova s LYS 199 Ca 0.58 0.90 -0.04 0.00 0.02 0.00 0.00 55.97 57.42 1ova s LYS 199 Cb -0.13 -3.33 0.44 0.00 -0.52 0.00 0.00 37.83 34.29 1ova s LYS 199 CO 0.18 0.38 1.74 -0.44 -0.92 0.00 0.00 175.35 176.29 1ova h ASP 200 N 5.41 0.31 0.41 2.83 3.32 -1.96 -1.13 116.42 125.60 1ova h ASP 200 Ca -0.45 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 1ova h ASP 200 Cb 1.20 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1ova h ASP 200 CO 0.69 0.13 -0.13 1.05 -1.72 0.00 0.00 179.24 179.26 1ova h GLU 201 N 0.46 0.00 0.00 3.56 4.11 -2.00 -1.70 114.58 119.01 1ova h GLU 201 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 1ova h GLU 201 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1ova h GLU 201 CO -0.38 0.13 0.00 -0.25 0.07 0.00 0.00 179.01 178.57 1ova n ASP 202 N -3.62 0.00 -4.73 3.06 8.00 -0.43 -4.80 116.55 114.03 1ova n ASP 202 Ca -0.02 0.34 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 1ova n ASP 202 Cb 0.25 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 1ova n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ova s THR 203 N -2.89 4.83 0.18 -3.53 2.01 -0.64 -4.33 115.64 111.27 1ova s THR 203 Ca 0.16 1.75 -0.13 0.00 0.31 0.00 0.00 61.69 63.78 1ova s THR 203 Cb 0.18 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1ova s THR 203 CO 0.47 0.27 0.41 0.00 -0.69 0.00 0.00 174.62 175.08 1ova s GLN 204 N 0.48 1.29 0.23 4.92 -2.07 -1.07 -4.94 119.66 118.50 1ova s GLN 204 Ca 0.43 -1.03 -0.31 0.00 -1.82 0.00 0.00 55.36 52.64 1ova s GLN 204 Cb -0.20 0.45 -0.10 0.00 -1.09 0.00 0.00 33.01 32.07 1ova s GLN 204 CO 0.24 -0.52 1.54 0.00 -1.32 0.00 0.00 175.29 175.23 1ova s ALA 205 N -3.92 3.73 0.06 2.60 0.00 -1.26 -1.47 121.76 121.50 1ova s ALA 205 Ca 0.13 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1ova s ALA 205 Cb 0.01 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1ova s ALA 205 CO -0.01 -0.82 -0.06 -1.64 0.00 0.00 0.00 175.76 173.23 1ova s MET 206 N 0.21 0.64 0.10 0.00 1.00 0.16 -4.87 119.30 116.53 1ova s MET 206 Ca 0.65 -1.07 -0.31 0.00 0.00 0.00 0.00 55.69 54.96 1ova s MET 206 Cb -0.44 -0.08 -0.07 0.00 0.00 0.00 0.00 34.83 34.23 1ova s MET 206 CO 0.40 -0.03 1.28 -1.25 0.00 0.00 0.00 175.02 175.42 1ova s PRO 207 N -3.00 4.39 -0.30 2.03 0.04 -1.26 -1.59 135.00 135.30 1ova s PRO 207 Ca 0.02 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1ova s PRO 207 Cb 0.00 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1ova s PRO 207 CO -0.04 -0.32 0.14 0.12 0.04 0.00 0.00 177.00 176.94 1ova s PHE 208 N 0.95 3.17 -0.78 0.56 2.19 0.01 -4.89 117.98 119.19 1ova s PHE 208 Ca 0.60 -0.57 -0.26 0.00 0.33 0.00 0.00 56.93 57.03 1ova s PHE 208 Cb -0.33 -2.33 0.02 0.00 -1.31 0.00 0.00 43.02 39.07 1ova s PHE 208 CO 0.30 -0.45 1.44 -0.98 1.83 0.00 0.00 175.22 177.37 1ova s ARG 209 N 1.61 3.14 -0.01 10.12 1.04 -0.39 -0.55 118.95 133.91 1ova s ARG 209 Ca 0.05 -0.28 -0.23 0.00 -1.04 0.00 0.00 55.73 54.23 1ova s ARG 209 Cb -0.17 -4.49 -0.15 0.00 -2.04 0.00 0.00 34.95 28.11 1ova s ARG 209 CO 0.06 -2.32 1.03 0.28 -0.04 0.00 0.00 175.30 174.31 1ova h VAL 210 N 6.38 0.50 -0.95 4.99 2.07 -1.49 -3.37 116.25 124.38 1ova h VAL 210 Ca -0.16 -0.67 -0.65 0.00 0.82 0.00 0.00 66.70 66.04 1ova h VAL 210 Cb 1.06 0.76 -0.13 0.00 -1.52 0.00 0.00 31.29 31.46 1ova h VAL 210 CO 1.30 0.10 -0.51 0.42 0.02 0.00 0.00 177.57 178.90 1ova s THR 211 N -4.16 0.93 -1.66 2.57 -4.23 -1.10 -4.73 115.64 103.26 1ova s THR 211 Ca -0.13 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.69 1ova s THR 211 Cb 0.01 -2.15 0.63 0.00 1.34 0.00 0.00 72.50 72.33 1ova s THR 211 CO 0.46 0.00 2.07 -0.62 -0.54 0.00 0.00 174.62 175.99 1ova n GLU 212 N -1.19 0.67 -0.04 3.99 -0.58 -1.26 -2.62 120.64 119.61 1ova n GLU 212 Ca -0.16 -0.06 -0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1ova n GLU 212 Cb 0.66 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.93 1ova n GLU 212 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1ova n GLN 213 N -1.11 1.23 -4.15 3.49 3.00 -1.26 -4.98 117.38 113.60 1ova n GLN 213 Ca 0.17 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 1ova n GLN 213 Cb 0.21 -1.33 -0.14 0.00 0.00 0.00 0.00 30.24 28.98 1ova n GLN 213 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1ova s GLU 214 N -2.61 3.35 0.27 -1.09 2.12 -1.08 -5.09 118.70 114.58 1ova s GLU 214 Ca -0.06 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 54.69 1ova s GLU 214 Cb 0.06 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.55 1ova s GLU 214 CO 0.55 -0.08 0.22 -1.12 -0.54 0.00 0.00 175.26 174.29 1ova s SER 215 N 1.15 5.44 -0.14 -1.70 0.01 -1.26 -1.34 113.70 115.85 1ova s SER 215 Ca 0.01 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 1ova s SER 215 Cb -0.14 -1.28 0.07 0.00 0.21 0.00 0.00 66.02 64.87 1ova s SER 215 CO -0.02 -0.12 0.29 -0.75 0.41 0.00 0.00 173.24 173.05 1ova s LYS 216 N -3.88 0.18 -0.49 12.44 2.20 0.29 -4.85 119.74 125.63 1ova s LYS 216 Ca 0.35 0.81 -0.45 0.00 -0.36 0.00 0.00 55.97 56.32 1ova s LYS 216 Cb -0.07 0.04 -0.19 0.00 -1.51 0.00 0.00 37.83 36.10 1ova s LYS 216 CO 0.25 -0.28 1.91 -0.35 -0.36 0.00 0.00 175.35 176.52 1ova n PRO 217 N 5.36 0.05 -4.22 4.03 -0.04 -1.26 -0.81 135.00 138.10 1ova n PRO 217 Ca -0.07 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 1ova n PRO 217 Cb 0.50 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1ova n PRO 217 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ova s VAL 218 N 4.71 1.20 -0.67 0.52 -7.23 -0.62 -4.91 120.40 113.40 1ova s VAL 218 Ca 1.13 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 59.31 1ova s VAL 218 Cb -1.48 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 33.98 1ova s VAL 218 CO 0.72 -0.48 1.47 -1.10 -0.31 0.00 0.00 175.10 175.41 1ova s GLN 219 N -2.77 3.05 -0.23 4.82 -1.52 -1.26 -0.66 119.66 121.09 1ova s GLN 219 Ca 0.08 0.14 -0.17 0.00 -1.95 0.00 0.00 55.36 53.46 1ova s GLN 219 Cb -0.04 -4.23 -0.03 0.00 -0.22 0.00 0.00 33.01 28.49 1ova s GLN 219 CO 0.02 -2.27 0.46 1.41 -0.25 0.00 0.00 175.29 174.65 1ova s MET 220 N 6.06 4.12 0.35 2.91 -2.45 -0.54 -0.23 119.30 129.52 1ova s MET 220 Ca 0.48 0.26 -0.08 0.00 -1.25 0.00 0.00 55.69 55.10 1ova s MET 220 Cb -0.10 -3.60 -0.06 0.00 1.25 0.00 0.00 34.83 32.33 1ova s MET 220 CO 0.19 -0.20 0.66 -1.64 1.05 0.00 0.00 175.02 175.08 1ova s MET 221 N 1.81 3.71 -0.05 4.11 1.00 0.17 -2.60 119.30 127.44 1ova s MET 221 Ca 0.20 0.24 -0.03 0.00 0.00 0.00 0.00 55.69 56.10 1ova s MET 221 Cb -0.15 -2.52 0.02 0.00 0.00 0.00 0.00 34.83 32.18 1ova s MET 221 CO 0.09 0.09 0.12 -0.47 0.00 0.00 0.00 175.02 174.85 1ova s TYR 222 N -2.22 -0.13 0.13 -0.03 5.04 -1.26 -0.64 117.35 118.24 1ova s TYR 222 Ca 0.48 0.35 -0.23 0.00 -2.44 0.00 0.00 57.07 55.22 1ova s TYR 222 Cb -0.10 -0.01 0.07 0.00 0.35 0.00 0.00 41.96 42.26 1ova s TYR 222 CO 0.30 -0.09 0.59 1.14 -1.34 0.00 0.00 175.55 176.15 1ova s GLN 223 N 0.46 1.23 -0.18 4.97 -2.07 -0.71 -4.41 119.66 118.95 1ova s GLN 223 Ca -0.03 -0.39 -0.06 0.00 -1.82 0.00 0.00 55.36 53.05 1ova s GLN 223 Cb -0.05 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1ova s GLN 223 CO -0.02 -0.52 0.03 0.42 -1.32 0.00 0.00 175.29 173.89 1ova s ILE 224 N -3.41 4.43 0.28 3.63 1.01 -1.26 0.58 121.20 126.46 1ova s ILE 224 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1ova s ILE 224 Cb -0.01 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.52 1ova s ILE 224 CO -0.10 0.45 0.62 0.61 0.00 0.00 0.00 174.94 176.52 1ova n GLY 225 N 3.72 1.18 3.56 6.18 0.00 -0.94 -4.96 105.19 113.93 1ova n GLY 225 Ca -0.17 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1ova n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ova s LEU 226 N 0.00 4.33 0.02 0.99 2.96 -1.26 -0.77 118.68 124.95 1ova s LEU 226 Ca 0.13 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1ova s LEU 226 Cb -0.04 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 1ova s LEU 226 CO 0.08 -0.51 0.05 -0.36 -1.32 0.00 0.00 176.35 174.29 1ova s PHE 227 N 2.47 0.20 0.06 5.38 0.08 -0.37 -4.91 117.98 120.89 1ova s PHE 227 Ca 0.20 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 1ova s PHE 227 Cb -0.15 -0.15 -0.07 0.00 -0.57 0.00 0.00 43.02 42.08 1ova s PHE 227 CO 0.14 -0.28 1.43 1.03 -0.10 0.00 0.00 175.22 177.44 1ova s ARG 228 N -1.93 4.28 0.01 0.44 0.52 -1.26 -1.62 118.95 119.40 1ova s ARG 228 Ca -0.11 2.06 -0.01 0.00 -0.52 0.00 0.00 55.73 57.15 1ova s ARG 228 Cb -0.06 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.96 1ova s ARG 228 CO -0.02 -0.54 0.01 0.54 0.02 0.00 0.00 175.30 175.30 1ova s VAL 229 N 1.92 0.06 -0.07 3.52 0.11 -1.26 -1.32 120.40 123.37 1ova s VAL 229 Ca 0.66 -0.52 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1ova s VAL 229 Cb -0.35 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1ova s VAL 229 CO 0.29 -0.28 -0.08 0.00 -3.33 0.00 0.00 175.10 171.69 1ova s ALA 230 N -0.85 1.05 -0.24 1.54 0.00 0.12 -4.51 121.76 118.88 1ova s ALA 230 Ca -0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1ova s ALA 230 Cb -0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1ova s ALA 230 CO -0.00 -0.06 -0.00 0.45 0.00 0.00 0.00 175.76 176.15 1ova s SER 231 N 1.02 4.60 -0.79 0.00 0.15 -1.26 0.43 113.70 117.84 1ova s SER 231 Ca -0.09 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.08 1ova s SER 231 Cb -0.15 -1.79 0.20 0.00 -1.71 0.00 0.00 66.02 62.57 1ova s SER 231 CO -0.00 -0.06 0.65 -0.04 1.20 0.00 0.00 173.24 174.99 1ova s MET 232 N 1.50 3.05 0.15 5.44 -1.94 0.97 -4.93 119.30 123.53 1ova s MET 232 Ca 0.05 -2.92 -0.17 0.00 -1.71 0.00 0.00 55.69 50.94 1ova s MET 232 Cb -0.15 -3.92 0.04 0.00 2.01 0.00 0.00 34.83 32.81 1ova s MET 232 CO -0.01 -1.23 1.76 0.00 -0.01 0.00 0.00 175.02 175.53 1ova h ALA 233 N 6.56 0.41 -0.68 3.03 0.00 -1.97 0.73 119.26 127.34 1ova h ALA 233 Ca 0.09 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1ova h ALA 233 Cb 0.89 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.54 1ova h ALA 233 CO 0.79 -0.24 -0.37 0.66 0.00 0.00 0.00 179.25 180.09 1ova h SER 234 N 0.30 -1.30 0.95 0.00 4.64 -1.94 -0.23 113.55 115.97 1ova h SER 234 Ca 0.15 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1ova h SER 234 Cb 0.10 0.64 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1ova h SER 234 CO -0.14 -0.31 -0.16 -0.62 -0.87 0.00 0.00 176.83 174.74 1ova n GLU 235 N -5.43 0.06 -3.68 4.77 4.71 0.93 -4.93 120.64 117.07 1ova n GLU 235 Ca 0.05 0.04 -0.22 0.00 -0.01 0.00 0.00 57.16 57.01 1ova n GLU 235 Cb 0.36 -1.56 0.05 0.00 -1.01 0.00 0.00 31.44 29.28 1ova n GLU 235 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ova n LYS 236 N -1.66 -5.61 -3.91 3.49 5.02 0.22 -4.91 118.16 110.80 1ova n LYS 236 Ca 0.06 0.68 -0.09 0.00 -2.02 0.00 0.00 58.31 56.94 1ova n LYS 236 Cb 0.36 -5.42 -0.08 0.00 -0.02 0.00 0.00 35.03 29.87 1ova n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ova s MET 237 N -6.02 0.86 0.10 1.97 0.23 -1.04 -0.36 119.30 115.04 1ova s MET 237 Ca 0.18 -1.04 0.09 0.00 -1.03 0.00 0.00 55.69 53.88 1ova s MET 237 Cb -0.09 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 1ova s MET 237 CO 0.79 -0.27 -0.19 0.15 -2.03 0.00 0.00 175.02 173.47 1ova s LYS 238 N -3.89 1.82 -0.12 3.16 1.02 -0.62 -0.02 119.74 121.09 1ova s LYS 238 Ca 0.08 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 54.95 1ova s LYS 238 Cb 0.05 -2.11 -0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1ova s LYS 238 CO -0.09 0.49 -0.20 0.42 -0.92 0.00 0.00 175.35 175.05 1ova s ILE 239 N -1.06 2.37 -0.05 2.17 -1.09 0.17 -1.01 121.20 122.69 1ova s ILE 239 Ca 0.16 -0.90 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 1ova s ILE 239 Cb -0.10 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.81 1ova s ILE 239 CO 0.08 0.55 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.94 1ova s LEU 240 N 0.45 2.53 -0.18 2.97 2.96 -0.33 0.14 118.68 127.22 1ova s LEU 240 Ca -0.14 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1ova s LEU 240 Cb -0.17 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1ova s LEU 240 CO 0.06 0.31 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.66 1ova s GLU 241 N -0.53 3.54 -0.36 1.98 2.12 -0.43 0.32 118.70 125.34 1ova s GLU 241 Ca 0.07 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 1ova s GLU 241 Cb -0.11 -2.94 0.09 0.00 0.26 0.00 0.00 34.13 31.42 1ova s GLU 241 CO 0.01 0.06 0.10 -0.51 -0.54 0.00 0.00 175.26 174.38 1ova s LEU 242 N 0.83 4.69 0.45 2.70 1.43 0.03 -4.14 118.68 124.66 1ova s LEU 242 Ca -0.01 -1.84 -0.25 0.00 -1.03 0.00 0.00 54.13 51.01 1ova s LEU 242 Cb -0.15 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1ova s LEU 242 CO 0.02 -0.41 1.32 -2.16 0.23 0.00 0.00 176.35 175.34 1ova s PRO 243 N 1.11 3.73 0.57 1.29 0.04 -1.26 -0.71 135.00 139.77 1ova s PRO 243 Ca 0.05 2.16 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 1ova s PRO 243 Cb -0.21 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1ova s PRO 243 CO -0.04 -0.69 0.89 -0.06 0.04 0.00 0.00 177.00 177.14 1ova s PHE 244 N -1.30 3.38 0.38 0.56 0.08 -0.82 -1.83 117.98 118.43 1ova s PHE 244 Ca 0.61 0.78 -0.27 0.00 0.12 0.00 0.00 56.93 58.17 1ova s PHE 244 Cb -0.38 -2.63 -0.09 0.00 -0.57 0.00 0.00 43.02 39.34 1ova s PHE 244 CO 0.48 -0.68 1.34 0.00 -0.10 0.00 0.00 175.22 176.26 1ova s ALA 245 N -2.96 3.38 -0.46 5.36 0.00 0.27 -2.95 121.76 124.40 1ova s ALA 245 Ca 0.52 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1ova s ALA 245 Cb -0.11 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ova s ALA 245 CO 0.46 -0.83 0.00 0.43 0.00 0.00 0.00 175.76 175.82 1ova n SER 245 N 0.36 -2.98 -2.10 0.00 7.64 -1.26 -4.44 113.62 110.84 1ova n SER 245 Ca 0.02 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1ova n SER 245 Cb 0.42 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1ova n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ova n GLY 246 N -1.86 0.00 0.00 0.23 0.00 -1.15 -4.85 105.19 97.56 1ova n GLY 246 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1ova n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ova n THR 247 N -0.49 0.00 -3.86 2.61 -2.24 -1.26 -4.86 114.28 104.17 1ova n THR 247 Ca 0.00 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1ova n THR 247 Cb 0.00 0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1ova n THR 247 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ova s MET 248 N -3.02 0.56 0.08 -0.78 1.00 -1.26 0.50 119.30 116.38 1ova s MET 248 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 55.69 55.24 1ova s MET 248 Cb 0.14 0.23 -0.04 0.00 0.00 0.00 0.00 34.83 35.16 1ova s MET 248 CO 0.80 -0.14 -0.06 -1.54 0.00 0.00 0.00 175.02 174.07 1ova s SER 249 N -1.64 1.01 -0.17 3.03 1.04 -0.97 -1.95 113.70 114.05 1ova s SER 249 Ca -0.11 -0.91 -0.07 0.00 0.48 0.00 0.00 55.95 55.34 1ova s SER 249 Cb -0.05 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1ova s SER 249 CO -0.00 -0.42 0.06 -0.32 0.98 0.00 0.00 173.24 173.53 1ova s MET 250 N -3.35 3.87 -0.18 4.02 0.00 0.12 -0.99 119.30 122.79 1ova s MET 250 Ca 0.07 -0.35 -0.19 0.00 0.00 0.00 0.00 55.69 55.22 1ova s MET 250 Cb 0.02 -3.17 -0.03 0.00 0.00 0.00 0.00 34.83 31.65 1ova s MET 250 CO -0.04 0.33 0.55 -0.51 0.00 0.00 0.00 175.02 175.35 1ova s LEU 251 N 0.20 4.18 -0.19 4.11 1.43 0.24 -0.79 118.68 127.85 1ova s LEU 251 Ca 0.04 0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 1ova s LEU 251 Cb -0.12 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1ova s LEU 251 CO 0.01 -0.17 0.02 -0.69 0.23 0.00 0.00 176.35 175.74 1ova s VAL 252 N 1.50 4.23 -0.36 -1.59 1.01 0.15 -1.31 120.40 124.02 1ova s VAL 252 Ca 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1ova s VAL 252 Cb -0.16 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.40 1ova s VAL 252 CO 0.10 0.45 0.12 -0.76 0.00 0.00 0.00 175.10 175.01 1ova s LEU 253 N 0.69 4.65 -0.28 3.92 1.02 -0.02 -1.18 118.68 127.48 1ova s LEU 253 Ca 0.01 -1.66 -0.01 0.00 0.02 0.00 0.00 54.13 52.49 1ova s LEU 253 Cb -0.14 -1.79 0.04 0.00 0.02 0.00 0.00 46.19 44.32 1ova s LEU 253 CO 0.02 -0.41 -0.03 -0.22 0.02 0.00 0.00 176.35 175.73 1ova s LEU 254 N 1.21 3.62 0.40 1.79 2.96 -0.18 -2.30 118.68 126.18 1ova s LEU 254 Ca 0.02 -1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 52.52 1ova s LEU 254 Cb -0.21 -1.68 -0.10 0.00 0.50 0.00 0.00 46.19 44.69 1ova s LEU 254 CO -0.02 -0.21 1.47 -2.65 -1.32 0.00 0.00 176.35 173.62 1ova n PRO 255 N 4.63 2.55 -0.22 0.98 -0.02 -1.26 -1.58 135.00 140.07 1ova n PRO 255 Ca -0.14 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1ova n PRO 255 Cb 0.45 -2.66 0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1ova n PRO 255 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ova h ASP 256 N 2.75 -1.05 -2.81 2.55 3.32 -1.04 -3.44 116.42 116.70 1ova h ASP 256 Ca -0.51 0.23 -0.64 0.00 0.02 0.00 0.00 57.03 56.13 1ova h ASP 256 Cb 1.25 0.55 -0.06 0.00 0.22 0.00 0.00 39.33 41.29 1ova h ASP 256 CO 0.63 -0.29 -0.42 -1.61 -1.72 0.00 0.00 179.24 175.83 1ova s GLU 256 N -6.05 3.53 0.56 3.56 2.02 -1.26 -4.95 118.70 116.10 1ova s GLU 256 Ca -0.14 -0.11 0.35 0.00 0.02 0.00 0.00 54.97 55.08 1ova s GLU 256 Cb 0.17 -3.12 1.49 0.00 0.10 0.00 0.00 34.13 32.77 1ova s GLU 256 CO 0.71 0.70 1.77 0.28 0.02 0.00 0.00 175.26 178.73 1ova h VAL 257 N 3.31 0.35 -0.06 2.63 2.07 -1.97 0.11 116.25 122.69 1ova h VAL 257 Ca -0.51 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1ova h VAL 257 Cb 1.21 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1ova h VAL 257 CO 0.64 0.00 -0.14 -1.54 0.02 0.00 0.00 177.57 176.55 1ova n SER 258 N -4.00 2.37 -0.76 0.57 3.41 -1.26 -4.61 113.62 109.33 1ova n SER 258 Ca 0.23 -3.35 0.10 0.00 -0.26 0.00 0.00 58.87 55.59 1ova n SER 258 Cb 1.20 -0.48 0.30 0.00 -0.26 0.00 0.00 64.21 64.97 1ova n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ova n GLY 259 N -1.23 0.81 0.22 5.00 0.00 0.03 -4.06 105.19 105.96 1ova n GLY 259 Ca 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 1ova n GLY 259 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ova h LEU 260 N 2.91 0.30 -0.41 0.99 7.12 -1.82 -3.02 115.31 121.39 1ova h LEU 260 Ca 0.00 -0.11 -0.00 0.00 0.13 0.00 0.00 57.88 57.90 1ova h LEU 260 Cb 0.64 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1ova h LEU 260 CO 0.00 0.61 0.24 -0.08 -0.13 0.00 0.00 178.44 179.08 1ova h GLU 261 N 0.26 0.55 -0.49 1.25 4.57 -1.97 -0.24 114.58 118.52 1ova h GLU 261 Ca 0.04 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1ova h GLU 261 Cb 0.69 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1ova h GLU 261 CO 0.05 0.41 -0.10 1.96 -1.18 0.00 0.00 179.01 180.15 1ova h GLN 262 N 0.53 0.89 -0.28 1.92 7.50 -1.83 -2.00 115.11 121.84 1ova h GLN 262 Ca 0.15 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 58.95 1ova h GLN 262 Cb 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1ova h GLN 262 CO -0.03 0.95 0.04 1.25 -1.50 0.00 0.00 178.83 179.54 1ova h LEU 263 N 0.80 0.44 -1.48 1.46 5.85 -1.25 -2.24 115.31 118.89 1ova h LEU 263 Ca 0.13 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1ova h LEU 263 Cb 0.62 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ova h LEU 263 CO 0.04 0.59 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.14 1ova h GLU 264 N 0.27 0.00 -0.94 1.25 5.08 -0.93 -0.96 114.58 118.35 1ova h GLU 264 Ca 0.08 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1ova h GLU 264 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1ova h GLU 264 CO 0.01 0.26 0.62 0.77 -1.00 0.00 0.00 179.01 179.67 1ova h SER 265 N 0.00 1.03 0.32 1.42 0.02 -1.08 -3.34 113.55 111.92 1ova h SER 265 Ca -0.00 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 1ova h SER 265 Cb 0.52 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1ova h SER 265 CO 0.03 0.72 -1.91 2.30 -1.14 0.00 0.00 176.83 176.83 1ova n ILE 266 N -4.43 1.26 -2.23 3.27 -5.35 -0.79 -5.00 119.36 106.09 1ova n ILE 266 Ca 0.12 -0.76 -0.38 0.00 -0.27 0.00 0.00 62.75 61.46 1ova n ILE 266 Cb 0.08 -0.64 -0.01 0.00 -1.74 0.00 0.00 39.64 37.32 1ova n ILE 266 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1ova s ILE 267 N -2.74 3.01 0.15 7.28 2.07 -0.43 -4.88 121.20 125.67 1ova s ILE 267 Ca -0.06 0.84 -0.23 0.00 -1.41 0.00 0.00 60.65 59.78 1ova s ILE 267 Cb 0.08 -3.46 0.08 0.00 0.13 0.00 0.00 42.46 39.29 1ova s ILE 267 CO 0.83 0.06 1.08 0.54 -1.91 0.00 0.00 174.94 175.55 1ova s ASN 268 N -1.11 0.01 0.16 4.50 2.20 -1.26 -5.01 114.94 114.43 1ova s ASN 268 Ca 0.59 -0.60 -0.23 0.00 -0.94 0.00 0.00 52.86 51.68 1ova s ASN 268 Cb -0.32 0.44 0.04 0.00 -2.00 0.00 0.00 41.25 39.41 1ova s ASN 268 CO 0.40 -0.88 1.61 0.15 -2.94 0.00 0.00 177.10 175.44 1ova h PHE 269 N 2.00 -0.77 -0.10 1.54 3.57 -1.94 0.24 116.94 121.48 1ova h PHE 269 Ca -0.27 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.32 1ova h PHE 269 Cb 1.21 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 40.28 1ova h PHE 269 CO 1.37 -0.35 -0.24 1.49 -2.23 0.00 0.00 178.31 178.35 1ova h GLU 270 N -0.27 -0.31 -0.54 1.11 4.81 -1.97 -1.02 114.58 116.39 1ova h GLU 270 Ca 0.15 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1ova h GLU 270 Cb 0.50 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1ova h GLU 270 CO -0.45 -0.21 0.28 0.87 -0.73 0.00 0.00 179.01 178.77 1ova h LYS 271 N -0.32 0.53 -0.67 1.92 1.79 -1.79 -2.51 116.57 115.51 1ova h LYS 271 Ca 0.09 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1ova h LYS 271 Cb 0.46 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1ova h LYS 271 CO -0.29 0.35 0.17 1.25 -1.08 0.00 0.00 179.45 179.85 1ova h LEU 272 N 0.54 0.99 -0.34 2.94 5.85 0.04 0.87 115.31 126.20 1ova h LEU 272 Ca 0.24 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ova h LEU 272 Cb 0.14 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1ova h LEU 272 CO -0.16 0.95 0.15 0.74 -0.34 0.00 0.00 178.44 179.78 1ova h THR 273 N 1.00 1.17 0.26 1.05 2.02 -0.99 -2.58 112.91 114.85 1ova h THR 273 Ca 0.21 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1ova h THR 273 Cb 0.34 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1ova h THR 273 CO -0.00 0.18 -0.31 -0.08 0.37 0.00 0.00 175.52 175.69 1ova h GLU 274 N 0.41 -0.56 0.00 6.66 4.81 -1.13 -2.21 114.58 122.58 1ova h GLU 274 Ca 0.12 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1ova h GLU 274 Cb 0.15 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ova h GLU 274 CO -0.01 -0.37 0.15 0.91 -0.73 0.00 0.00 179.01 178.96 1ova n TRP 275 N -4.24 0.51 -0.70 0.92 8.01 0.27 -1.55 117.44 120.66 1ova n TRP 275 Ca -0.07 0.27 0.03 0.00 -1.31 0.00 0.00 57.50 56.42 1ova n TRP 275 Cb 0.27 -0.82 0.04 0.00 -2.01 0.00 0.00 31.31 28.80 1ova n TRP 275 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1ova n THR 276 N -2.05 1.03 -0.96 -0.99 -2.24 -0.99 -4.72 114.28 103.36 1ova n THR 276 Ca -0.01 -1.15 -0.31 0.00 -2.27 0.00 0.00 64.05 60.31 1ova n THR 276 Cb 0.17 0.34 0.13 0.00 -2.10 0.00 0.00 70.33 68.87 1ova n THR 276 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ova s SER 277 N -1.45 3.65 0.36 3.42 1.04 -0.59 -4.82 113.70 115.30 1ova s SER 277 Ca 0.10 2.02 0.24 0.00 0.48 0.00 0.00 55.95 58.79 1ova s SER 277 Cb 0.09 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 64.04 1ova s SER 277 CO 0.01 -2.61 1.55 0.28 0.98 0.00 0.00 173.24 173.45 1ova h SER 278 N -1.53 0.00 -0.01 7.02 0.02 -1.90 -0.86 113.55 116.29 1ova h SER 278 Ca -0.43 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1ova h SER 278 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ova h SER 278 CO 0.46 0.00 -0.03 0.78 -1.14 0.00 0.00 176.83 176.91 1ova h ASN 279 N 0.00 -0.10 -0.77 3.07 -0.26 -1.96 -3.35 115.58 112.21 1ova h ASN 279 Ca 0.00 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1ova h ASN 279 Cb 0.95 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.21 1ova h ASN 279 CO 0.00 -0.03 0.28 0.58 -1.06 0.00 0.00 177.43 177.21 1ova h VAL 280 N -0.03 1.26 -2.15 2.81 2.07 -1.85 -3.52 116.25 114.84 1ova h VAL 280 Ca 0.00 -0.86 -0.47 0.00 0.82 0.00 0.00 66.70 66.19 1ova h VAL 280 Cb 0.04 0.37 0.10 0.00 -1.52 0.00 0.00 31.29 30.27 1ova h VAL 280 CO -0.03 0.35 0.15 -0.04 0.02 0.00 0.00 177.57 178.02 1ova s MET 281 N -5.49 1.39 -0.19 1.57 1.00 -0.35 -4.64 119.30 112.59 1ova s MET 281 Ca -0.12 -1.16 0.01 0.00 0.00 0.00 0.00 55.69 54.42 1ova s MET 281 Cb 0.15 -2.27 0.03 0.00 0.00 0.00 0.00 34.83 32.75 1ova s MET 281 CO 0.84 -1.68 -0.16 -1.21 0.00 0.00 0.00 175.02 172.80 1ova s GLU 281 N -5.27 2.64 0.15 2.03 2.02 -1.26 -4.80 118.70 114.22 1ova s GLU 281 Ca 0.69 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.88 1ova s GLU 281 Cb -0.04 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1ova s GLU 281 CO 0.46 -0.29 -0.12 0.50 0.02 0.00 0.00 175.26 175.82 1ova s ARG 282 N 1.31 1.11 0.03 1.61 6.06 -0.64 -4.88 118.95 123.56 1ova s ARG 282 Ca 0.02 -1.41 -0.30 0.00 -2.50 0.00 0.00 55.73 51.54 1ova s ARG 282 Cb -0.14 -0.84 -0.04 0.00 0.06 0.00 0.00 34.95 33.99 1ova s ARG 282 CO -0.11 0.14 0.99 0.15 -2.50 0.00 0.00 175.30 173.96 1ova s LYS 283 N -3.35 4.58 -0.03 5.12 1.02 -1.26 -1.24 119.74 124.59 1ova s LYS 283 Ca 0.15 1.44 -0.10 0.00 0.02 0.00 0.00 55.97 57.49 1ova s LYS 283 Cb -0.01 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 1ova s LYS 283 CO 0.03 -0.00 0.22 -1.50 -0.92 0.00 0.00 175.35 173.18 1ova s ILE 284 N 0.78 0.05 -0.08 2.17 2.07 0.05 -4.83 121.20 121.41 1ova s ILE 284 Ca 0.51 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 1ova s ILE 284 Cb -0.22 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1ova s ILE 284 CO 0.29 -0.24 1.01 -0.54 -1.91 0.00 0.00 174.94 173.54 1ova s LYS 285 N -0.96 4.45 -0.17 3.50 1.02 -1.26 -2.22 119.74 124.11 1ova s LYS 285 Ca -0.10 1.40 -0.02 0.00 0.02 0.00 0.00 55.97 57.27 1ova s LYS 285 Cb -0.05 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 1ova s LYS 285 CO 0.02 -0.26 -0.09 0.08 -0.92 0.00 0.00 175.35 174.18 1ova s VAL 286 N 1.79 3.22 -0.19 3.17 1.01 0.20 0.20 120.40 129.80 1ova s VAL 286 Ca 0.49 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1ova s VAL 286 Cb -0.19 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1ova s VAL 286 CO 0.20 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.40 1ova s TYR 287 N 0.77 2.91 -0.02 5.22 1.51 0.67 -1.74 117.35 126.66 1ova s TYR 287 Ca -0.04 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.13 1ova s TYR 287 Cb -0.15 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1ova s TYR 287 CO 0.01 -0.44 0.05 -1.17 -1.11 0.00 0.00 175.55 172.89 1ova s LEU 288 N 1.07 1.46 0.38 -1.29 2.96 0.18 -1.04 118.68 122.40 1ova s LEU 288 Ca 0.00 0.10 -0.27 0.00 -0.22 0.00 0.00 54.13 53.75 1ova s LEU 288 Cb -0.15 0.11 -0.09 0.00 0.50 0.00 0.00 46.19 46.56 1ova s LEU 288 CO -0.01 -0.07 1.23 -2.16 -1.32 0.00 0.00 176.35 174.03 1ova s PRO 289 N 0.49 4.15 0.26 0.98 0.04 -1.26 0.45 135.00 140.10 1ova s PRO 289 Ca -0.04 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 1ova s PRO 289 Cb -0.06 -2.84 -0.11 0.00 0.04 0.00 0.00 34.50 31.54 1ova s PRO 289 CO -0.02 -0.30 1.60 1.03 0.04 0.00 0.00 177.00 179.36 1ova s ARG 290 N -2.09 4.15 -0.04 4.56 0.52 0.68 -4.81 118.95 121.93 1ova s ARG 290 Ca 0.54 2.54 0.04 0.00 -0.52 0.00 0.00 55.73 58.32 1ova s ARG 290 Cb -0.35 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 1ova s ARG 290 CO 0.45 -0.63 -0.15 -1.64 0.02 0.00 0.00 175.30 173.35 1ova s MET 291 N 0.01 1.52 -0.34 3.54 -1.94 -0.10 -4.84 119.30 117.17 1ova s MET 291 Ca 0.66 -0.51 0.02 0.00 -1.71 0.00 0.00 55.69 54.14 1ova s MET 291 Cb -0.47 -1.35 0.09 0.00 2.01 0.00 0.00 34.83 35.11 1ova s MET 291 CO 0.43 0.20 0.05 0.21 -0.01 0.00 0.00 175.02 175.89 1ova s LYS 292 N 0.09 1.85 -0.20 2.03 2.20 -1.26 0.22 119.74 124.66 1ova s LYS 292 Ca -0.04 -1.69 -0.09 0.00 -0.36 0.00 0.00 55.97 53.78 1ova s LYS 292 Cb -0.11 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1ova s LYS 292 CO 0.02 -0.86 0.12 -1.64 -0.36 0.00 0.00 175.35 172.62 1ova s MET 293 N 1.03 4.11 -0.24 4.03 -1.94 0.12 -4.99 119.30 121.43 1ova s MET 293 Ca 0.05 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.66 1ova s MET 293 Cb -0.20 -3.39 0.09 0.00 2.01 0.00 0.00 34.83 33.33 1ova s MET 293 CO -0.06 0.24 0.54 -2.00 -0.01 0.00 0.00 175.02 173.73 1ova s GLU 294 N 0.52 0.50 0.04 2.03 2.12 -1.26 -0.66 118.70 121.99 1ova s GLU 294 Ca 0.07 1.12 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1ova s GLU 294 Cb -0.12 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1ova s GLU 294 CO -0.00 -0.19 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.27 1ova s GLU 295 N 2.13 0.47 0.06 4.30 0.41 -0.93 -5.01 118.70 120.13 1ova s GLU 295 Ca -0.07 -0.82 0.07 0.00 -0.41 0.00 0.00 54.97 53.74 1ova s GLU 295 Cb -0.09 -0.03 -0.03 0.00 -1.78 0.00 0.00 34.13 32.20 1ova s GLU 295 CO -0.16 -0.03 -0.19 0.15 -0.49 0.00 0.00 175.26 174.55 1ova s LYS 296 N -2.10 1.15 0.01 1.61 1.02 -1.26 -1.63 119.74 118.54 1ova s LYS 296 Ca -0.08 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 54.97 1ova s LYS 296 Cb -0.06 -1.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.96 1ova s LYS 296 CO -0.02 0.31 -0.10 0.71 -0.92 0.00 0.00 175.35 175.33 1ova s TYR 297 N -0.97 0.89 -0.60 3.18 2.02 0.03 -4.99 117.35 116.91 1ova s TYR 297 Ca 0.05 -0.25 -0.27 0.00 -0.37 0.00 0.00 57.07 56.23 1ova s TYR 297 Cb -0.09 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.91 1ova s TYR 297 CO 0.02 -0.01 1.71 1.21 -1.57 0.00 0.00 175.55 176.92 1ova s ASN 298 N -0.64 5.56 0.47 2.29 3.84 -1.26 -1.42 114.94 123.78 1ova s ASN 298 Ca 0.01 0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.60 1ova s ASN 298 Cb -0.05 -2.54 1.17 0.00 -0.55 0.00 0.00 41.25 39.28 1ova s ASN 298 CO 0.00 -2.16 1.97 -0.07 -2.79 0.00 0.00 177.10 174.06 1ova h LEU 299 N 15.26 0.00 -0.23 3.21 3.38 -1.25 -2.81 115.31 132.87 1ova h LEU 299 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ova h LEU 299 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1ova h LEU 299 CO 1.21 0.20 0.08 0.74 0.09 0.00 0.00 178.44 180.75 1ova h THR 300 N 0.00 1.18 -0.23 0.22 2.02 -1.90 -1.13 112.91 113.07 1ova h THR 300 Ca -0.00 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 1ova h THR 300 Cb 0.48 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1ova h THR 300 CO 0.03 0.18 -0.27 0.77 0.37 0.00 0.00 175.52 176.60 1ova h SER 301 N 0.21 0.45 0.66 4.18 4.64 -1.87 -1.24 113.55 120.58 1ova h SER 301 Ca 0.08 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1ova h SER 301 Cb 0.21 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1ova h SER 301 CO -0.00 0.72 -0.32 0.58 -0.87 0.00 0.00 176.83 176.94 1ova h VAL 302 N 0.40 0.31 -0.52 0.95 2.07 -1.45 -2.76 116.25 115.25 1ova h VAL 302 Ca 0.06 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1ova h VAL 302 Cb 0.68 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1ova h VAL 302 CO 0.05 0.02 0.10 -0.07 0.02 0.00 0.00 177.57 177.68 1ova h LEU 303 N -0.97 0.81 -0.25 2.57 3.38 -1.04 -2.27 115.31 117.53 1ova h LEU 303 Ca -0.09 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1ova h LEU 303 Cb 0.70 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ova h LEU 303 CO 0.15 0.85 0.07 0.24 0.09 0.00 0.00 178.44 179.84 1ova h MET 304 N 0.73 0.17 -0.22 1.13 2.86 -1.13 -1.13 114.93 117.34 1ova h MET 304 Ca 0.16 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ova h MET 304 Cb 0.38 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ova h MET 304 CO 0.01 0.11 0.12 0.00 1.06 0.00 0.00 176.91 178.21 1ova h ALA 305 N 1.16 1.79 0.00 6.32 0.00 -1.15 -2.24 119.26 125.15 1ova h ALA 305 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ova h ALA 305 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ova h ALA 305 CO -0.13 0.18 0.00 -1.33 0.00 0.00 0.00 179.25 177.97 1ova n MET 306 N -4.47 0.13 0.00 0.00 2.00 -0.89 -4.93 117.12 108.96 1ova n MET 306 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1ova n MET 306 Cb 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 31.63 1ova n MET 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ova n GLY 307 N 0.79 1.15 3.35 3.03 0.00 -0.84 -4.86 105.19 107.81 1ova n GLY 307 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1ova n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ova s ILE 308 N -2.00 5.08 -0.02 -0.61 1.01 -0.49 -4.82 121.20 119.36 1ova s ILE 308 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 60.65 59.42 1ova s ILE 308 Cb 0.00 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 1ova s ILE 308 CO 0.00 -0.91 -0.01 0.35 0.00 0.00 0.00 174.94 174.38 1ova n THR 309 N 5.35 0.11 -0.08 2.92 -2.24 -1.26 -3.02 114.28 116.06 1ova n THR 309 Ca -0.12 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1ova n THR 309 Cb 0.41 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 1ova n THR 309 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ova h ASP 310 N 0.00 0.34 0.01 3.42 5.19 -1.92 -2.49 116.42 120.97 1ova h ASP 310 Ca -0.04 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1ova h ASP 310 Cb 1.08 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1ova h ASP 310 CO -0.00 0.24 0.00 1.62 -3.12 0.00 0.00 179.24 177.98 1ova h VAL 311 N 0.40 0.00 -0.21 -1.35 3.04 -1.88 -1.39 116.25 114.85 1ova h VAL 311 Ca 0.11 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1ova h VAL 311 Cb -0.05 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 1ova h VAL 311 CO -0.02 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.03 1ova n PHE 312 N -2.90 0.26 -4.39 3.17 3.72 -0.94 -0.37 117.46 116.01 1ova n PHE 312 Ca -0.03 -0.14 -0.20 0.00 -0.05 0.00 0.00 57.45 57.04 1ova n PHE 312 Cb 0.07 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.50 1ova n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ova s SER 313 N -1.60 2.31 0.42 4.37 1.04 -0.56 -4.79 113.70 114.88 1ova s SER 313 Ca 0.31 -1.23 0.28 0.00 0.48 0.00 0.00 55.95 55.79 1ova s SER 313 Cb 0.20 -0.08 1.41 0.00 0.10 0.00 0.00 66.02 67.65 1ova s SER 313 CO 0.29 -0.46 1.60 0.77 0.98 0.00 0.00 173.24 176.42 1ova h SER 314 N 2.33 0.26 -0.06 7.02 4.64 -1.93 0.39 113.55 126.21 1ova h SER 314 Ca -0.39 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ova h SER 314 Cb 1.23 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1ova h SER 314 CO 0.67 -0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 174.81 1ova n SER 315 N -4.88 0.66 -4.70 4.97 3.41 -1.26 -4.92 113.62 106.90 1ova n SER 315 Ca 0.38 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 1ova n SER 315 Cb 1.42 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1ova n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ova n ALA 316 N -0.37 1.36 -3.85 7.33 0.00 0.14 -4.90 120.51 120.21 1ova n ALA 316 Ca 0.16 0.33 -0.34 0.00 0.00 0.00 0.00 53.44 53.59 1ova n ALA 316 Cb 0.18 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.24 1ova n ALA 316 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ova s ASN 317 N -0.37 4.94 -0.39 0.00 3.04 -1.26 -4.93 114.94 115.97 1ova s ASN 317 Ca 0.57 -2.48 0.05 0.00 0.04 0.00 0.00 52.86 51.04 1ova s ASN 317 Cb -0.54 -1.75 0.44 0.00 -1.54 0.00 0.00 41.25 37.86 1ova s ASN 317 CO 0.61 -0.40 1.29 0.18 -3.04 0.00 0.00 177.10 175.75 1ova n LEU 318 N 3.91 5.28 0.00 3.21 4.77 -1.26 -0.88 117.00 132.03 1ova n LEU 318 Ca 0.03 -4.83 0.10 0.00 -0.03 0.00 0.00 56.01 51.28 1ova n LEU 318 Cb 0.39 -0.47 0.48 0.00 -2.33 0.00 0.00 43.42 41.49 1ova n LEU 318 CO 0.31 2.06 0.84 -1.54 -1.33 0.00 0.00 177.39 177.73 1ova n SER 319 N -0.66 0.00 0.24 -1.43 3.41 -1.11 -1.50 113.62 112.56 1ova n SER 319 Ca 0.45 0.31 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 1ova n SER 319 Cb 0.82 -0.42 0.42 0.00 -0.26 0.00 0.00 64.21 64.77 1ova n SER 319 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ova h GLY 320 N 3.61 0.00 0.15 5.00 0.00 -1.12 -3.31 103.07 107.40 1ova h GLY 320 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1ova h GLY 320 CO 0.00 0.00 -1.83 1.39 0.00 0.00 0.00 176.54 176.10 1ova n ILE 321 N -3.01 1.59 -3.70 2.60 5.41 -0.56 -4.52 119.36 117.16 1ova n ILE 321 Ca 0.03 -0.31 -0.12 0.00 1.00 0.00 0.00 62.75 63.35 1ova n ILE 321 Cb 0.41 -1.88 -0.07 0.00 -0.71 0.00 0.00 39.64 37.40 1ova n ILE 321 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ova s SER 322 N -7.01 -0.23 0.09 4.38 0.15 -1.07 -0.56 113.70 109.46 1ova s SER 322 Ca -0.30 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.34 1ova s SER 322 Cb 0.08 0.40 -0.23 0.00 -1.71 0.00 0.00 66.02 64.56 1ova s SER 322 CO 0.61 -0.64 1.17 0.77 1.20 0.00 0.00 173.24 176.35 1ova h SER 323 N 3.10 0.10 -2.17 5.45 4.64 -1.80 -3.36 113.55 119.52 1ova h SER 323 Ca -0.31 -0.12 -0.63 0.00 -0.47 0.00 0.00 61.79 60.26 1ova h SER 323 Cb 1.20 -0.03 0.09 0.00 -0.31 0.00 0.00 62.40 63.35 1ova h SER 323 CO 0.44 1.09 0.28 0.00 -0.87 0.00 0.00 176.83 177.77 1ova n ALA 324 N -2.42 -0.39 0.96 5.18 0.00 -1.26 -4.88 120.51 117.69 1ova n ALA 324 Ca -0.04 0.44 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1ova n ALA 324 Cb 0.97 -2.06 0.25 0.00 0.00 0.00 0.00 19.45 18.61 1ova n ALA 324 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ova n GLU 325 N 1.54 0.03 -0.19 0.00 -0.58 -1.26 -3.88 120.64 116.29 1ova n GLU 325 Ca 0.13 0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.93 1ova n GLU 325 Cb 0.27 -1.52 0.14 0.00 -0.57 0.00 0.00 31.44 29.77 1ova n GLU 325 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ova n SER 326 N -1.56 1.89 -4.65 1.62 3.41 -1.26 -4.91 113.62 108.16 1ova n SER 326 Ca 0.05 -2.06 -0.43 0.00 -0.26 0.00 0.00 58.87 56.18 1ova n SER 326 Cb 0.35 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1ova n SER 326 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ova s LEU 327 N -1.03 4.12 0.16 1.04 2.96 -1.25 -4.91 118.68 119.78 1ova s LEU 327 Ca 0.21 1.75 -0.06 0.00 -0.22 0.00 0.00 54.13 55.81 1ova s LEU 327 Cb 0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 1ova s LEU 327 CO 0.13 -0.94 0.22 -1.59 -1.32 0.00 0.00 176.35 172.86 1ova s LYS 328 N 3.94 1.11 -0.28 1.98 -2.85 -1.26 -4.65 119.74 117.73 1ova s LYS 328 Ca 0.63 -1.27 -0.23 0.00 -1.00 0.00 0.00 55.97 54.09 1ova s LYS 328 Cb -0.24 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 1ova s LYS 328 CO 0.22 -0.38 0.76 0.42 0.10 0.00 0.00 175.35 176.46 1ova s ILE 329 N -4.00 4.86 -0.13 3.79 1.01 0.50 -2.59 121.20 124.63 1ova s ILE 329 Ca 0.20 1.27 0.16 0.00 0.00 0.00 0.00 60.65 62.28 1ova s ILE 329 Cb 0.04 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1ova s ILE 329 CO 0.01 -0.13 1.13 0.28 0.00 0.00 0.00 174.94 176.23 1ova h SER 330 N 7.94 0.00 -3.90 3.58 0.02 -0.69 -3.39 113.55 117.11 1ova h SER 330 Ca -0.25 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1ova h SER 330 Cb 1.10 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.41 1ova h SER 330 CO 0.85 0.55 -0.10 -1.10 -1.14 0.00 0.00 176.83 175.89 1ova s GLN 331 N -2.94 0.61 -0.16 3.45 -1.52 -1.22 -5.05 119.66 112.84 1ova s GLN 331 Ca 0.00 0.74 -0.04 0.00 -1.95 0.00 0.00 55.36 54.12 1ova s GLN 331 Cb 0.08 0.29 0.07 0.00 -0.22 0.00 0.00 33.01 33.23 1ova s GLN 331 CO 0.78 -0.08 0.17 0.00 -0.25 0.00 0.00 175.29 175.92 1ova s ALA 332 N 0.32 -0.09 -0.03 6.09 0.00 -1.26 -0.91 121.76 125.89 1ova s ALA 332 Ca -0.00 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.26 1ova s ALA 332 Cb -0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1ova s ALA 332 CO 0.00 -0.98 -0.20 0.54 0.00 0.00 0.00 175.76 175.12 1ova s VAL 333 N 2.28 1.64 -0.07 0.00 0.11 -0.36 -0.67 120.40 123.33 1ova s VAL 333 Ca 0.05 -0.86 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 1ova s VAL 333 Cb -0.15 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1ova s VAL 333 CO -0.09 0.46 -0.18 -2.28 -3.33 0.00 0.00 175.10 169.68 1ova s HIS 334 N -0.29 2.63 -0.01 1.54 2.46 -0.51 -1.76 115.29 119.36 1ova s HIS 334 Ca 0.03 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1ova s HIS 334 Cb -0.10 -1.66 0.01 0.00 -0.13 0.00 0.00 32.58 30.70 1ova s HIS 334 CO 0.01 -0.03 -0.00 0.00 -2.47 0.00 0.00 174.74 172.24 1ova s ALA 335 N -0.32 0.09 -0.01 1.58 0.00 0.24 -0.79 121.76 122.56 1ova s ALA 335 Ca 0.02 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1ova s ALA 335 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1ova s ALA 335 CO 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 175.76 175.71 1ova s ALA 336 N 0.27 0.56 -0.03 0.00 0.00 -0.65 -0.52 121.76 121.39 1ova s ALA 336 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.69 1ova s ALA 336 Cb -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1ova s ALA 336 CO -0.01 0.12 -0.01 -1.58 0.00 0.00 0.00 175.76 174.29 1ova s HIS 337 N -0.04 0.33 -0.07 0.00 5.04 0.06 -2.19 115.29 118.42 1ova s HIS 337 Ca 0.01 -0.02 -0.05 0.00 -1.54 0.00 0.00 55.06 53.46 1ova s HIS 337 Cb -0.04 -0.39 0.03 0.00 0.04 0.00 0.00 32.58 32.22 1ova s HIS 337 CO -0.00 -0.11 0.18 0.00 -2.34 0.00 0.00 174.74 172.46 1ova s ALA 338 N 0.86 -0.40 -0.21 1.58 0.00 0.16 -1.12 121.76 122.63 1ova s ALA 338 Ca -0.09 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 1ova s ALA 338 Cb -0.12 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1ova s ALA 338 CO -0.01 -0.13 0.02 -2.00 0.00 0.00 0.00 175.76 173.63 1ova s GLU 339 N 0.74 3.66 -0.33 0.00 2.12 -1.22 0.15 118.70 123.82 1ova s GLU 339 Ca -0.05 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.72 1ova s GLU 339 Cb -0.07 -3.13 0.04 0.00 0.26 0.00 0.00 34.13 31.22 1ova s GLU 339 CO -0.04 0.01 0.09 0.42 -0.54 0.00 0.00 175.26 175.19 1ova s ILE 340 N 1.04 3.70 0.00 -3.70 -1.09 0.13 -4.66 121.20 116.63 1ova s ILE 340 Ca 0.02 -1.10 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1ova s ILE 340 Cb -0.14 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1ova s ILE 340 CO 0.02 -0.13 0.00 -0.46 -1.23 0.00 0.00 174.94 173.14 1ova n ASN 341 N 4.80 0.00 0.08 3.58 0.23 -1.26 -0.92 115.26 121.77 1ova n ASN 341 Ca -0.13 -0.44 0.13 0.00 -0.53 0.00 0.00 54.58 53.61 1ova n ASN 341 Cb 0.45 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.61 1ova n ASN 341 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ova n GLU 342 N 0.00 0.18 -1.74 -3.83 4.71 -1.26 -4.89 120.64 113.81 1ova n GLU 342 Ca 0.00 0.22 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 1ova n GLU 342 Cb 0.00 -1.74 -0.03 0.00 -1.01 0.00 0.00 31.44 28.66 1ova n GLU 342 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ova s ALA 343 N -3.12 3.91 0.37 0.62 0.00 -1.26 -1.70 121.76 120.58 1ova s ALA 343 Ca 0.10 1.56 -0.10 0.00 0.00 0.00 0.00 51.96 53.51 1ova s ALA 343 Cb 0.13 -3.70 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1ova s ALA 343 CO 0.52 -0.97 0.66 0.20 0.00 0.00 0.00 175.76 176.17 1ova s GLY 344 N 1.43 0.84 -0.03 0.00 0.00 -1.26 -1.24 107.32 107.06 1ova s GLY 344 Ca 0.76 -1.07 -0.21 0.00 0.00 0.00 0.00 44.72 44.19 1ova s GLY 344 CO 0.33 -0.60 0.92 -0.09 0.00 0.00 0.00 173.10 173.65 1ova h ARG 345 N 2.04 0.35 -5.16 2.90 2.43 -1.27 -3.42 114.38 112.26 1ova h ARG 345 Ca -0.30 -0.60 -0.43 0.00 -0.81 0.00 0.00 59.98 57.83 1ova h ARG 345 Cb 1.25 0.22 -0.26 0.00 -0.42 0.00 0.00 29.97 30.76 1ova h ARG 345 CO 0.40 1.29 -0.79 -1.83 -1.51 0.00 0.00 179.97 177.52 1ova s GLU 346 N -2.46 0.92 0.12 0.20 1.03 -0.88 -4.94 118.70 112.68 1ova s GLU 346 Ca -0.13 -0.61 0.11 0.00 0.03 0.00 0.00 54.97 54.37 1ova s GLU 346 Cb 0.01 -0.90 -0.04 0.00 -0.80 0.00 0.00 34.13 32.41 1ova s GLU 346 CO 0.86 0.23 -0.26 0.54 -1.33 0.00 0.00 175.26 175.29 1ova s VAL 347 N -0.63 2.20 0.31 1.83 0.11 -1.26 0.87 120.40 123.83 1ova s VAL 347 Ca 0.02 -1.69 -0.29 0.00 -2.93 0.00 0.00 61.98 57.09 1ova s VAL 347 Cb -0.07 -1.94 -0.11 0.00 -1.53 0.00 0.00 36.38 32.74 1ova s VAL 347 CO 0.00 0.12 1.47 0.54 -3.33 0.00 0.00 175.10 173.91 1ova s VAL 348 N -1.03 2.33 0.00 2.04 0.11 -1.26 -5.03 120.40 117.56 1ova s VAL 348 Ca 0.13 0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1ova s VAL 348 Cb -0.10 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1ova s VAL 348 CO 0.05 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 1ova n GLY 349 N 1.44 -3.00 1.47 6.54 0.00 -1.26 -4.88 105.19 105.51 1ova n GLY 349 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1ova n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ova n ALA 351 N -3.00 0.00 -0.06 4.61 0.00 -1.26 -0.95 120.51 119.85 1ova n ALA 351 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ova n ALA 351 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1ova n ALA 351 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ova h GLU 352 N 0.00 0.67 -0.49 0.00 4.81 -2.00 -0.50 114.58 117.08 1ova h GLU 352 Ca 0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1ova h GLU 352 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1ova h GLU 352 CO 0.00 0.68 0.14 0.00 -0.73 0.00 0.00 179.01 179.10 1ova h ALA 353 N 1.38 1.33 0.43 2.92 0.00 -1.38 -0.44 119.26 123.50 1ova h ALA 353 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ova h ALA 353 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ova h ALA 353 CO 0.01 0.48 -0.21 0.78 0.00 0.00 0.00 179.25 180.32 1ova h GLY 354 N 0.90 -0.60 0.24 0.00 0.00 -1.36 -1.16 103.07 101.09 1ova h GLY 354 Ca 0.16 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.76 1ova h GLY 354 CO -0.01 -0.22 -0.26 -2.08 0.00 0.00 0.00 176.54 173.97 1ova h VAL 355 N -0.70 0.38 -0.66 4.60 2.07 -0.98 -2.57 116.25 118.39 1ova h VAL 355 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1ova h VAL 355 Cb 0.51 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 1ova h VAL 355 CO 0.10 0.00 0.24 0.44 0.02 0.00 0.00 177.57 178.37 1ova h ASP 356 N -0.32 0.23 0.28 0.57 3.32 -1.01 0.56 116.42 120.05 1ova h ASP 356 Ca 0.10 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1ova h ASP 356 Cb 0.48 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1ova h ASP 356 CO -0.33 0.12 -0.17 0.00 -1.72 0.00 0.00 179.24 177.14 1ova h ALA 357 N 1.46 1.48 0.00 3.45 0.00 -0.90 0.39 119.26 125.13 1ova h ALA 357 Ca 0.34 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1ova h ALA 357 Cb 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ova h ALA 357 CO -0.34 0.21 -0.97 0.00 0.00 0.00 0.00 179.25 178.15 1ova h ALA 358 N 1.83 0.58 0.00 0.00 0.00 -0.56 -3.39 119.26 117.72 1ova h ALA 358 Ca -0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 54.91 53.86 1ova h ALA 358 Cb 0.35 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1ova h ALA 358 CO 0.02 0.99 -1.98 -1.13 0.00 0.00 0.00 179.25 177.15 1ova n SER 359 N -3.18 1.79 -4.69 0.00 3.41 -0.41 -5.00 113.62 105.54 1ova n SER 359 Ca -0.03 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.16 1ova n SER 359 Cb 0.86 0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 65.33 1ova n SER 359 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ova s VAL 360 N -2.34 5.07 -0.32 -3.33 1.01 0.13 -5.08 120.40 115.54 1ova s VAL 360 Ca -0.11 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1ova s VAL 360 Cb 0.05 -3.95 0.46 0.00 0.00 0.00 0.00 36.38 32.94 1ova s VAL 360 CO 0.54 0.21 1.34 -0.24 0.00 0.00 0.00 175.10 176.94 1ova n SER 361 N 4.28 4.28 0.00 3.32 2.88 -1.26 -4.90 113.62 122.22 1ova n SER 361 Ca -0.03 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.72 1ova n SER 361 Cb 0.51 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1ova n SER 361 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ova n GLU 363 N -0.87 0.00 -3.88 -1.46 0.28 -1.26 -4.94 120.64 108.51 1ova n GLU 363 Ca 0.40 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.10 1ova n GLU 363 Cb 0.90 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.61 1ova n GLU 363 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1ova s PHE 364 N -2.00 2.40 -0.55 -1.84 2.19 0.13 -4.90 117.98 113.41 1ova s PHE 364 Ca 0.00 -1.97 -0.06 0.00 0.33 0.00 0.00 56.93 55.23 1ova s PHE 364 Cb 0.00 -1.88 0.14 0.00 -1.31 0.00 0.00 43.02 39.97 1ova s PHE 364 CO 0.00 -0.83 0.39 0.50 1.83 0.00 0.00 175.22 177.11 1ova s ARG 365 N 1.38 2.52 -1.36 10.12 3.52 -1.26 -0.24 118.95 133.63 1ova s ARG 365 Ca 0.03 -2.14 -0.09 0.00 -0.13 0.00 0.00 55.73 53.39 1ova s ARG 365 Cb -0.18 -3.83 0.11 0.00 -1.56 0.00 0.00 34.95 29.49 1ova s ARG 365 CO -0.13 -1.17 2.17 0.00 -0.81 0.00 0.00 175.30 175.36 1ova n ALA 366 N 4.20 5.95 -0.95 6.12 0.00 -0.21 -4.60 120.51 131.02 1ova n ALA 366 Ca 0.02 -4.10 0.09 0.00 0.00 0.00 0.00 53.44 49.44 1ova n ALA 366 Cb 0.40 -3.09 0.21 0.00 0.00 0.00 0.00 19.45 16.98 1ova n ALA 366 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ova n ASP 367 N 3.82 3.36 -3.85 0.00 5.75 -1.26 -4.41 116.55 119.95 1ova n ASP 367 Ca 0.51 -2.96 -0.09 0.00 -0.01 0.00 0.00 54.79 52.23 1ova n ASP 367 Cb 0.33 -0.48 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 1ova n ASP 367 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1ova s HIS 368 N -2.70 0.13 0.31 2.11 -3.43 -1.26 -1.27 115.29 109.18 1ova s HIS 368 Ca 0.37 -0.49 -0.29 0.00 -0.80 0.00 0.00 55.06 53.86 1ova s HIS 368 Cb 0.30 0.20 -0.13 0.00 -1.43 0.00 0.00 32.58 31.52 1ova s HIS 368 CO 0.07 -0.85 1.27 -2.30 -2.00 0.00 0.00 174.74 170.94 1ova n PRO 369 N -0.29 1.99 -3.90 -0.38 -0.02 -1.26 -4.97 135.00 126.16 1ova n PRO 369 Ca -0.08 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1ova n PRO 369 Cb 0.63 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1ova n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ova s PHE 370 N -0.88 0.21 0.31 6.00 -0.12 -0.75 -4.59 117.98 118.17 1ova s PHE 370 Ca 0.58 -0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 56.79 1ova s PHE 370 Cb -0.61 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 41.62 1ova s PHE 370 CO 0.59 -0.50 0.56 -0.51 -0.05 0.00 0.00 175.22 175.31 1ova s LEU 371 N -2.78 4.02 0.10 -1.99 1.43 -0.97 -0.04 118.68 118.45 1ova s LEU 371 Ca 0.04 0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 1ova s LEU 371 Cb 0.05 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1ova s LEU 371 CO -0.10 -0.24 0.31 0.72 0.23 0.00 0.00 176.35 177.27 1ova s PHE 372 N -2.19 -0.07 -0.04 0.29 -0.71 0.36 -0.84 117.98 114.79 1ova s PHE 372 Ca 0.43 -0.25 -0.03 0.00 -1.04 0.00 0.00 56.93 56.03 1ova s PHE 372 Cb -0.10 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.84 1ova s PHE 372 CO 0.33 -0.61 0.10 0.00 -1.34 0.00 0.00 175.22 173.70 1ova s ILE 374 N 0.12 3.29 0.30 0.00 1.01 0.14 -0.59 121.20 125.47 1ova s ILE 374 Ca -0.01 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.21 1ova s ILE 374 Cb -0.01 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 1ova s ILE 374 CO -0.00 0.46 -0.16 -1.59 0.00 0.00 0.00 174.94 173.65 1ova s LYS 375 N 1.06 1.69 -0.19 2.79 -2.85 -0.16 -0.41 119.74 121.66 1ova s LYS 375 Ca 0.00 -1.81 -0.18 0.00 -1.00 0.00 0.00 55.97 52.99 1ova s LYS 375 Cb -0.15 -1.67 -0.04 0.00 -2.06 0.00 0.00 37.83 33.92 1ova s LYS 375 CO -0.01 0.24 0.47 -1.58 0.10 0.00 0.00 175.35 174.58 1ova s HIS 376 N -2.60 3.38 0.06 1.78 5.65 0.52 -2.28 115.29 121.81 1ova s HIS 376 Ca 0.30 0.73 -0.19 0.00 0.25 0.00 0.00 55.06 56.15 1ova s HIS 376 Cb -0.02 -2.61 -0.12 0.00 -1.18 0.00 0.00 32.58 28.65 1ova s HIS 376 CO 0.15 -0.05 1.39 0.82 -0.65 0.00 0.00 174.74 176.40 1ova h ILE 377 N 5.06 1.32 -0.12 0.89 2.04 -0.28 -1.37 117.51 125.05 1ova h ILE 377 Ca -0.35 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.15 1ova h ILE 377 Cb 1.16 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1ova h ILE 377 CO 0.73 0.38 -0.37 0.00 0.00 0.00 0.00 178.15 178.90 1ova h ALA 378 N 0.67 1.15 -0.01 1.87 0.00 -1.92 -3.15 119.26 117.88 1ova h ALA 378 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ova h ALA 378 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ova h ALA 378 CO 0.04 0.56 -0.46 0.25 0.00 0.00 0.00 179.25 179.64 1ova n THR 379 N -4.06 0.00 -1.87 0.00 -2.24 -1.22 -4.97 114.28 99.92 1ova n THR 379 Ca -0.01 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 1ova n THR 379 Cb 0.45 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 1ova n THR 379 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ova n ASN 380 N -0.64 -5.46 -4.76 3.42 4.13 -0.52 -3.41 115.26 108.01 1ova n ASN 380 Ca 0.05 0.29 -0.39 0.00 1.68 0.00 0.00 54.58 56.21 1ova n ASN 380 Cb 0.28 -4.61 -0.06 0.00 -1.54 0.00 0.00 39.78 33.85 1ova n ASN 380 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ova s ALA 381 N -2.82 3.31 -0.20 5.41 0.00 -1.18 -4.62 121.76 121.66 1ova s ALA 381 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 1ova s ALA 381 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 1ova s ALA 381 CO 0.00 0.09 0.84 0.54 0.00 0.00 0.00 175.76 177.23 1ova s VAL 382 N -1.30 4.86 -0.14 0.00 0.11 -1.26 -0.35 120.40 122.31 1ova s VAL 382 Ca 0.45 1.62 -0.14 0.00 -2.93 0.00 0.00 61.98 60.98 1ova s VAL 382 Cb -0.26 -4.14 -0.11 0.00 -1.53 0.00 0.00 36.38 30.35 1ova s VAL 382 CO 0.32 -0.02 0.18 -0.07 -3.33 0.00 0.00 175.10 172.18 1ova h LEU 383 N 8.69 0.00 -8.36 2.54 4.07 -1.08 -3.28 115.31 117.90 1ova h LEU 383 Ca -0.26 -0.34 -0.32 0.00 0.08 0.00 0.00 57.88 57.03 1ova h LEU 383 Cb 1.11 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.66 1ova h LEU 383 CO 0.86 0.89 -0.74 -0.36 -1.08 0.00 0.00 178.44 178.01 1ova s PHE 384 N -2.06 0.97 -0.00 1.13 0.08 -1.02 -3.13 117.98 113.95 1ova s PHE 384 Ca -0.14 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.34 1ova s PHE 384 Cb 0.01 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 1ova s PHE 384 CO 0.34 -0.02 -0.01 0.12 -0.10 0.00 0.00 175.22 175.55 1ova s PHE 385 N -1.90 0.16 0.08 0.36 5.36 -0.75 0.27 117.98 121.56 1ova s PHE 385 Ca -0.01 -0.02 -0.17 0.00 -0.96 0.00 0.00 56.93 55.78 1ova s PHE 385 Cb -0.06 -0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.53 1ova s PHE 385 CO 0.00 -0.01 0.39 0.20 -1.46 0.00 0.00 175.22 174.34 1ova s GLY 386 N 0.05 -0.25 -0.16 13.12 0.00 -0.23 -1.85 107.32 118.00 1ova s GLY 386 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1ova s GLY 386 CO -0.00 -0.16 -0.15 -1.60 0.00 0.00 0.00 173.10 171.19 1ova s ARG 387 N -3.09 3.21 -0.31 2.90 3.52 -0.19 -0.49 118.95 124.49 1ova s ARG 387 Ca -0.01 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 54.77 1ova s ARG 387 Cb 0.01 -2.62 0.02 0.00 -1.56 0.00 0.00 34.95 30.80 1ova s ARG 387 CO -0.07 0.01 0.09 0.00 -0.81 0.00 0.00 175.30 174.52 1ova n VAL 389 N 4.84 0.18 -3.45 0.00 0.24 -1.26 -1.81 118.33 117.06 1ova n VAL 389 Ca -0.14 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.58 1ova n VAL 389 Cb 0.46 0.01 -0.12 0.00 -1.47 0.00 0.00 33.84 32.73 1ova n VAL 389 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ova s SER 390 N -3.55 2.78 0.00 -1.34 0.01 -1.26 -4.70 113.70 105.64 1ova s SER 390 Ca -0.04 -2.02 0.16 0.00 1.31 0.00 0.00 55.95 55.36 1ova s SER 390 Cb 0.06 -0.26 0.94 0.00 0.21 0.00 0.00 66.02 66.97 1ova s SER 390 CO 0.47 -0.32 1.36 -2.65 0.41 0.00 0.00 173.24 172.50