#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3b n SER 35 N 0.00 2.09 -4.77 1.61 7.64 -1.26 -5.00 113.62 113.93 2o3b n SER 35 Ca 0.00 -1.65 -0.39 0.00 1.01 0.00 0.00 58.87 57.83 2o3b n SER 35 Cb 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 2o3b n SER 35 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2o3b s ILE 36 N -0.79 2.80 -0.22 0.44 1.01 -1.26 -5.01 121.20 118.17 2o3b s ILE 36 Ca 0.11 0.73 -0.26 0.00 0.00 0.00 0.00 60.65 61.24 2o3b s ILE 36 Cb 0.07 -3.43 0.07 0.00 0.01 0.00 0.00 42.46 39.17 2o3b s ILE 36 CO 0.09 0.12 0.70 -0.55 0.00 0.00 0.00 174.94 175.29 2o3b s SER 37 N -0.79 -0.71 0.45 3.58 0.15 -1.26 -5.01 113.70 110.10 2o3b s SER 37 Ca 0.55 1.28 0.17 0.00 0.70 0.00 0.00 55.95 58.64 2o3b s SER 37 Cb -0.36 1.26 1.05 0.00 -1.71 0.00 0.00 66.02 66.26 2o3b s SER 37 CO 0.47 -0.31 1.98 -0.37 1.20 0.00 0.00 173.24 176.20 2o3b h VAL 38 N 3.84 1.04 0.00 4.45 -1.51 -1.95 -1.79 116.25 120.33 2o3b h VAL 38 Ca -0.29 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2o3b h VAL 38 Cb 1.16 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2o3b h VAL 38 CO 0.12 0.20 0.00 0.45 -1.23 0.00 0.00 177.57 177.11 2o3b h HIS 39 N 0.00 0.00 -0.49 5.19 3.86 -1.94 -2.26 115.15 119.51 2o3b h HIS 39 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2o3b h HIS 39 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2o3b h HIS 39 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2o3b n LEU 40 N -2.88 4.59 -0.29 2.43 4.77 -0.67 -4.08 117.00 120.86 2o3b n LEU 40 Ca -0.00 -2.68 0.12 0.00 -0.03 0.00 0.00 56.01 53.42 2o3b n LEU 40 Cb 0.22 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 41.02 2o3b n LEU 40 CO 0.23 0.72 0.95 0.25 -1.33 0.00 0.00 177.39 178.21 2o3b h LEU 41 N 3.23 0.03 -0.82 2.23 5.85 -1.44 -0.22 115.31 124.17 2o3b h LEU 41 Ca 0.00 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2o3b h LEU 41 Cb 1.51 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2o3b h LEU 41 CO 0.27 -0.12 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.77 2o3b h LEU 42 N 0.24 0.00 0.00 2.25 4.07 -1.86 -3.44 115.31 116.57 2o3b h LEU 42 Ca 0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.49 2o3b h LEU 42 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2o3b h LEU 42 CO -0.62 0.41 0.00 0.61 -1.08 0.00 0.00 178.44 177.76 2o3b n GLY 43 N 0.34 3.77 3.45 0.83 0.00 -0.10 -0.68 105.19 112.82 2o3b n GLY 43 Ca -0.00 -1.66 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 2o3b n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o3b s ASN 44 N 0.00 6.23 0.26 1.61 3.84 -1.26 -4.83 114.94 120.79 2o3b s ASN 44 Ca 0.00 -0.85 -0.02 0.00 0.21 0.00 0.00 52.86 52.20 2o3b s ASN 44 Cb 0.00 -2.30 0.50 0.00 -0.55 0.00 0.00 41.25 38.91 2o3b s ASN 44 CO 0.00 -0.89 1.78 -0.65 -2.79 0.00 0.00 177.10 174.54 2o3b h PRO 45 N 9.00 0.66 -0.33 0.43 0.11 -1.96 -3.06 132.00 136.84 2o3b h PRO 45 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o3b h PRO 45 Cb 1.09 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2o3b h PRO 45 CO 0.96 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 178.06 2o3b n SER 46 N -4.83 2.92 -2.56 -2.05 3.41 -1.26 -1.94 113.62 107.31 2o3b n SER 46 Ca 0.16 -2.04 -0.20 0.00 -0.26 0.00 0.00 58.87 56.53 2o3b n SER 46 Cb 0.39 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2o3b n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3b n GLY 47 N 0.43 -0.45 3.76 5.00 0.00 -1.16 -4.94 105.19 107.84 2o3b n GLY 47 Ca 0.11 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2o3b n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o3b s ALA 48 N -3.07 3.46 0.20 4.61 0.00 -1.26 -5.05 121.76 120.65 2o3b s ALA 48 Ca 0.14 1.11 0.11 0.00 0.00 0.00 0.00 51.96 53.33 2o3b s ALA 48 Cb -0.06 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2o3b s ALA 48 CO 0.18 -0.44 -0.24 0.95 0.00 0.00 0.00 175.76 176.21 2o3b s THR 49 N -1.13 2.36 0.00 0.00 -4.23 -1.24 -4.57 115.64 106.83 2o3b s THR 49 Ca 0.47 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2o3b s THR 49 Cb -0.37 -2.14 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 2o3b s THR 49 CO 0.48 -0.14 1.88 -0.81 -0.54 0.00 0.00 174.62 175.49 2o3b n PRO 50 N 0.18 0.96 -4.13 3.99 -0.04 -1.26 -1.75 135.00 132.96 2o3b n PRO 50 Ca -0.12 -0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 62.77 2o3b n PRO 50 Cb 0.56 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.53 2o3b n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2o3b s THR 51 N 0.84 3.74 -1.81 0.52 -4.23 -1.26 -4.95 115.64 108.50 2o3b s THR 51 Ca 0.15 -0.39 0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2o3b s THR 51 Cb 0.07 -2.68 0.41 0.00 1.34 0.00 0.00 72.50 71.64 2o3b s THR 51 CO 0.00 0.44 1.41 2.29 -0.54 0.00 0.00 174.62 178.22 2o3b n LYS 52 N 4.24 0.42 0.12 3.99 2.85 -1.26 -2.12 118.16 126.40 2o3b n LYS 52 Ca -0.17 0.05 0.13 0.00 -1.05 0.00 0.00 58.31 57.26 2o3b n LYS 52 Cb 0.52 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.69 2o3b n LYS 52 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2o3b h LEU 53 N 0.00 0.00 -6.17 -5.58 3.38 -1.96 -3.31 115.31 101.67 2o3b h LEU 53 Ca 0.00 -0.04 -0.64 0.00 0.09 0.00 0.00 57.88 57.29 2o3b h LEU 53 Cb 0.05 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.41 2o3b h LEU 53 CO 0.00 0.02 -0.33 0.35 0.09 0.00 0.00 178.44 178.57 2o3b n THR 54 N -2.42 3.08 0.14 0.22 -2.24 -0.90 -4.94 114.28 107.21 2o3b n THR 54 Ca 0.04 -5.42 0.06 0.00 -2.27 0.00 0.00 64.05 56.46 2o3b n THR 54 Cb 0.46 -1.97 0.30 0.00 -2.10 0.00 0.00 70.33 67.02 2o3b n THR 54 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2o3b n PRO 55 N 0.72 0.07 -0.08 -0.78 -0.04 -1.25 -2.39 135.00 131.25 2o3b n PRO 55 Ca 0.30 0.53 0.09 0.00 -0.04 0.00 0.00 63.50 64.37 2o3b n PRO 55 Cb 0.39 -1.71 0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2o3b n PRO 55 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2o3b n ASP 56 N -1.86 2.75 -2.76 3.54 8.00 -1.26 -0.01 116.55 124.95 2o3b n ASP 56 Ca -0.00 -1.81 -0.09 0.00 0.71 0.00 0.00 54.79 53.60 2o3b n ASP 56 Cb 0.05 -0.11 0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2o3b n ASP 56 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2o3b n ASN 57 N 1.02 -0.72 -4.52 -2.24 5.15 -1.01 -4.20 115.26 108.74 2o3b n ASN 57 Ca 0.13 -2.83 -0.43 0.00 -0.60 0.00 0.00 54.58 50.85 2o3b n ASN 57 Cb 0.46 0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 40.22 2o3b n ASN 57 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2o3b s TYR 58 N -1.04 2.91 0.14 1.20 5.04 -0.09 -3.64 117.35 121.87 2o3b s TYR 58 Ca 0.26 -0.03 -0.31 0.00 -2.44 0.00 0.00 57.07 54.54 2o3b s TYR 58 Cb 0.39 -3.82 -0.09 0.00 0.35 0.00 0.00 41.96 38.78 2o3b s TYR 58 CO -0.05 -1.16 1.55 -1.17 -1.34 0.00 0.00 175.55 173.39 2o3b s LEU 59 N 3.47 4.37 -0.10 6.97 2.96 -0.72 -0.11 118.68 135.52 2o3b s LEU 59 Ca 0.28 2.54 -0.01 0.00 -0.22 0.00 0.00 54.13 56.72 2o3b s LEU 59 Cb -0.13 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.99 2o3b s LEU 59 CO 0.19 -0.81 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.32 2o3b s MET 60 N 1.41 1.24 -0.15 1.98 -1.94 0.54 -4.17 119.30 118.20 2o3b s MET 60 Ca 0.70 -0.15 -0.01 0.00 -1.71 0.00 0.00 55.69 54.52 2o3b s MET 60 Cb -0.42 -1.38 -0.02 0.00 2.01 0.00 0.00 34.83 35.03 2o3b s MET 60 CO 0.31 -0.26 -0.10 0.08 -0.01 0.00 0.00 175.02 175.04 2o3b s VAL 61 N 1.73 3.24 0.36 -6.03 1.01 -1.26 -0.86 120.40 118.58 2o3b s VAL 61 Ca 0.04 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2o3b s VAL 61 Cb -0.13 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 2o3b s VAL 61 CO -0.07 0.51 0.01 -0.54 0.00 0.00 0.00 175.10 175.01 2o3b s LYS 62 N 0.52 1.78 0.27 2.72 1.02 -0.55 -5.02 119.74 120.48 2o3b s LYS 62 Ca -0.07 -1.98 -0.00 0.00 0.02 0.00 0.00 55.97 53.93 2o3b s LYS 62 Cb -0.15 -1.27 0.39 0.00 -0.52 0.00 0.00 37.83 36.27 2o3b s LYS 62 CO 0.04 -0.08 1.77 -0.91 -0.92 0.00 0.00 175.35 175.25 2o3b h ASN 63 N 1.99 0.68 1.31 2.83 2.35 -2.01 -3.22 115.58 119.50 2o3b h ASN 63 Ca -0.42 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.03 2o3b h ASN 63 Cb 1.24 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2o3b h ASN 63 CO 0.74 0.77 -0.70 1.56 -1.65 0.00 0.00 177.43 178.15 2o3b h GLN 64 N 0.66 0.00 -1.71 0.81 7.50 -1.96 -3.49 115.11 116.92 2o3b h GLN 64 Ca 0.13 0.00 0.23 0.00 0.50 0.00 0.00 58.65 59.51 2o3b h GLN 64 Cb 0.46 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.83 2o3b h GLN 64 CO 0.02 0.59 0.72 1.52 -1.50 0.00 0.00 178.83 180.18 2o3b s TYR 65 N -2.90 -0.16 0.14 2.96 -0.85 -1.22 -4.74 117.35 110.59 2o3b s TYR 65 Ca 0.03 0.06 0.10 0.00 -0.52 0.00 0.00 57.07 56.74 2o3b s TYR 65 Cb 0.08 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 2o3b s TYR 65 CO 0.77 -0.34 -0.23 0.00 -1.52 0.00 0.00 175.55 174.23 2o3b s ALA 66 N -2.64 2.52 0.24 9.51 0.00 -0.66 -1.49 121.76 129.25 2o3b s ALA 66 Ca 0.10 -1.48 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 2o3b s ALA 66 Cb 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2o3b s ALA 66 CO -0.05 0.52 0.52 -0.48 0.00 0.00 0.00 175.76 176.28 2o3b s LEU 67 N -2.27 0.20 -0.23 0.00 2.34 -0.04 -0.25 118.68 118.43 2o3b s LEU 67 Ca 0.17 -0.78 0.00 0.00 0.06 0.00 0.00 54.13 53.59 2o3b s LEU 67 Cb -0.10 1.99 0.03 0.00 -0.56 0.00 0.00 46.19 47.56 2o3b s LEU 67 CO 0.08 -1.15 -0.12 -0.55 -1.06 0.00 0.00 176.35 173.56 2o3b s SER 68 N -2.97 3.96 0.18 1.48 0.15 -0.81 -0.34 113.70 115.34 2o3b s SER 68 Ca 0.17 -0.89 -0.16 0.00 0.70 0.00 0.00 55.95 55.77 2o3b s SER 68 Cb -0.02 -1.58 -0.07 0.00 -1.71 0.00 0.00 66.02 62.64 2o3b s SER 68 CO 0.06 -0.09 0.62 -0.47 1.20 0.00 0.00 173.24 174.55 2o3b s TYR 69 N 1.27 3.62 -0.31 3.44 5.04 0.84 -0.02 117.35 131.22 2o3b s TYR 69 Ca 0.00 1.19 0.04 0.00 -2.44 0.00 0.00 57.07 55.85 2o3b s TYR 69 Cb -0.16 -2.47 0.09 0.00 0.35 0.00 0.00 41.96 39.77 2o3b s TYR 69 CO -0.07 0.39 0.00 1.21 -1.34 0.00 0.00 175.55 175.74 2o3b s ASN 70 N -1.70 4.66 0.31 4.32 3.84 -0.53 -0.92 114.94 124.92 2o3b s ASN 70 Ca 0.40 -1.92 -0.01 0.00 0.21 0.00 0.00 52.86 51.54 2o3b s ASN 70 Cb -0.16 -1.60 0.49 0.00 -0.55 0.00 0.00 41.25 39.44 2o3b s ASN 70 CO 0.20 -0.32 1.97 -1.13 -2.79 0.00 0.00 177.10 175.02 2o3b h ASN 71 N 7.66 0.91 0.66 -4.21 -1.24 -0.69 -1.74 115.58 116.93 2o3b h ASN 71 Ca -0.09 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 2o3b h ASN 71 Cb 1.03 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.85 2o3b h ASN 71 CO 0.50 0.64 -0.28 0.77 -1.29 0.00 0.00 177.43 177.78 2o3b h SER 72 N 1.06 0.00 0.65 1.15 4.64 -1.93 -3.18 113.55 115.94 2o3b h SER 72 Ca 0.31 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 2o3b h SER 72 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2o3b h SER 72 CO -0.08 0.28 -1.43 0.29 -0.87 0.00 0.00 176.83 175.02 2o3b n LYS 73 N -3.61 0.63 -1.01 4.77 5.02 -0.90 -4.79 118.16 118.26 2o3b n LYS 73 Ca -0.01 0.11 -0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2o3b n LYS 73 Cb 0.41 -1.75 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2o3b n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o3b n GLY 74 N 1.33 0.45 3.57 0.72 0.00 -0.71 0.37 105.19 110.93 2o3b n GLY 74 Ca -0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2o3b n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3b s THR 75 N -2.00 0.00 0.54 2.61 -4.23 -1.22 -4.83 115.64 106.51 2o3b s THR 75 Ca 0.00 -1.45 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2o3b s THR 75 Cb 0.00 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2o3b s THR 75 CO 0.00 0.00 0.91 0.00 -0.54 0.00 0.00 174.62 174.99 2o3b s ALA 76 N -3.01 3.23 -0.08 3.99 0.00 -1.26 -1.46 121.76 123.17 2o3b s ALA 76 Ca 0.26 -0.23 0.14 0.00 0.00 0.00 0.00 51.96 52.14 2o3b s ALA 76 Cb -0.01 -2.87 -0.13 0.00 0.00 0.00 0.00 23.12 20.11 2o3b s ALA 76 CO 0.17 -0.46 0.97 -0.91 0.00 0.00 0.00 175.76 175.53 2o3b h ASN 77 N 0.14 0.00 -4.14 0.00 2.35 -0.75 -3.40 115.58 109.79 2o3b h ASN 77 Ca -0.46 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.48 2o3b h ASN 77 Cb 1.19 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.36 2o3b h ASN 77 CO 0.62 0.71 0.72 -1.66 -1.65 0.00 0.00 177.43 176.17 2o3b s TRP 78 N -2.83 -0.21 -0.04 1.19 1.48 -1.24 -4.22 118.94 113.08 2o3b s TRP 78 Ca -0.01 0.21 0.01 0.00 -1.06 0.00 0.00 56.10 55.25 2o3b s TRP 78 Cb 0.08 0.50 0.02 0.00 -1.16 0.00 0.00 33.47 32.92 2o3b s TRP 78 CO 0.80 -0.27 -0.03 0.08 -4.06 0.00 0.00 176.95 173.47 2o3b s VAL 79 N -2.09 0.39 -0.01 -0.66 1.01 0.65 -1.93 120.40 117.77 2o3b s VAL 79 Ca 0.06 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.07 2o3b s VAL 79 Cb -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2o3b s VAL 79 CO -0.05 0.19 -0.24 0.00 0.00 0.00 0.00 175.10 175.00 2o3b s ALA 80 N 0.91 2.26 -0.04 5.51 0.00 0.65 -1.26 121.76 129.80 2o3b s ALA 80 Ca -0.11 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 2o3b s ALA 80 Cb -0.14 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.44 2o3b s ALA 80 CO -0.00 0.54 0.55 1.67 0.00 0.00 0.00 175.76 178.51 2o3b s TRP 81 N -0.68 -0.49 0.12 0.00 -2.14 0.14 -1.65 118.94 114.24 2o3b s TRP 81 Ca 0.11 0.82 -0.15 0.00 2.66 0.00 0.00 56.10 59.54 2o3b s TRP 81 Cb -0.10 0.30 -0.07 0.00 -3.10 0.00 0.00 33.47 30.50 2o3b s TRP 81 CO 0.00 -0.54 0.54 -1.14 -2.66 0.00 0.00 176.95 173.16 2o3b s GLN 82 N -1.26 4.01 -0.06 3.25 0.74 -1.26 -0.62 119.66 124.46 2o3b s GLN 82 Ca -0.12 0.53 -0.01 0.00 0.05 0.00 0.00 55.36 55.81 2o3b s GLN 82 Cb -0.02 -3.01 0.03 0.00 1.10 0.00 0.00 33.01 31.11 2o3b s GLN 82 CO 0.08 0.52 0.01 -1.17 -0.55 0.00 0.00 175.29 174.18 2o3b s LEU 83 N -1.74 0.62 0.32 3.68 2.96 0.54 -4.97 118.68 120.10 2o3b s LEU 83 Ca 0.35 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 2o3b s LEU 83 Cb -0.16 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.18 2o3b s LEU 83 CO 0.19 -0.18 0.70 0.54 -1.32 0.00 0.00 176.35 176.27 2o3b s ASN 84 N 1.84 -0.07 0.37 3.68 2.20 -1.26 -0.01 114.94 121.69 2o3b s ASN 84 Ca 0.03 -0.89 0.12 0.00 -0.94 0.00 0.00 52.86 51.17 2o3b s ASN 84 Cb -0.12 0.75 0.90 0.00 -2.00 0.00 0.00 41.25 40.78 2o3b s ASN 84 CO -0.04 -1.44 1.85 0.28 -2.94 0.00 0.00 177.10 174.81 2o3b h SER 85 N 2.04 0.59 0.20 3.54 0.02 -1.84 -1.89 113.55 116.20 2o3b h SER 85 Ca -0.25 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2o3b h SER 85 Cb 1.25 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2o3b h SER 85 CO 0.32 0.26 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 2o3b h SER 86 N 0.60 0.00 0.76 3.07 4.64 -1.99 -0.95 113.55 119.67 2o3b h SER 86 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2o3b h SER 86 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2o3b h SER 86 CO -0.23 0.00 -0.47 0.79 -0.87 0.00 0.00 176.83 176.05 2o3b n TRP 87 N -2.64 0.28 -3.75 4.77 7.02 -0.71 -4.84 117.44 117.57 2o3b n TRP 87 Ca -0.01 0.08 -0.37 0.00 -1.02 0.00 0.00 57.50 56.18 2o3b n TRP 87 Cb 0.10 -0.49 -0.06 0.00 -2.42 0.00 0.00 31.31 28.44 2o3b n TRP 87 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2o3b s LEU 88 N -3.60 4.38 0.00 -0.99 1.43 -0.36 -2.22 118.68 117.32 2o3b s LEU 88 Ca 0.09 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2o3b s LEU 88 Cb 0.16 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2o3b s LEU 88 CO 0.68 0.35 0.00 0.61 0.23 0.00 0.00 176.35 178.22 2o3b n GLY 89 N 2.19 4.22 1.00 -3.19 0.00 -0.72 -4.53 105.19 104.16 2o3b n GLY 89 Ca -0.18 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.07 2o3b n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o3b n ASN 90 N 0.00 3.94 -4.76 1.61 3.02 -0.96 -4.72 115.26 113.38 2o3b n ASN 90 Ca 0.00 -2.74 -0.37 0.00 -0.03 0.00 0.00 54.58 51.44 2o3b n ASN 90 Cb 0.00 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.69 2o3b n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o3b s ALA 91 N -2.35 2.80 0.08 5.41 0.00 -0.55 -5.00 121.76 122.15 2o3b s ALA 91 Ca 0.40 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 2o3b s ALA 91 Cb 0.30 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 2o3b s ALA 91 CO 0.12 -0.93 0.52 -2.00 0.00 0.00 0.00 175.76 173.48 2o3b s GLU 92 N -2.98 4.06 0.24 0.00 2.12 -1.26 -4.91 118.70 115.97 2o3b s GLU 92 Ca 0.70 0.57 -0.31 0.00 0.36 0.00 0.00 54.97 56.29 2o3b s GLU 92 Cb -0.30 -3.13 -0.11 0.00 0.26 0.00 0.00 34.13 30.85 2o3b s GLU 92 CO 0.35 0.60 1.61 -0.98 -0.54 0.00 0.00 175.26 176.30 2o3b s ARG 93 N -1.40 4.16 0.20 4.30 1.70 -1.26 -4.90 118.95 121.74 2o3b s ARG 93 Ca 0.31 2.52 0.07 0.00 -0.47 0.00 0.00 55.73 58.16 2o3b s ARG 93 Cb -0.17 -3.07 0.11 0.00 -0.57 0.00 0.00 34.95 31.24 2o3b s ARG 93 CO 0.18 -0.64 1.46 1.96 -1.08 0.00 0.00 175.30 177.18 2o3b h GLN 94 N 5.78 0.05 -2.95 3.89 1.08 -1.92 -3.48 115.11 117.57 2o3b h GLN 94 Ca -0.45 -0.05 -0.28 0.00 -1.45 0.00 0.00 58.65 56.41 2o3b h GLN 94 Cb 1.21 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 2o3b h GLN 94 CO 0.86 0.81 -0.33 -0.25 -0.95 0.00 0.00 178.83 178.97 2o3b n ASP 95 N -3.64 -4.15 -3.94 1.46 10.43 -1.26 -4.89 116.55 110.55 2o3b n ASP 95 Ca -0.01 0.21 -0.41 0.00 2.57 0.00 0.00 54.79 57.14 2o3b n ASP 95 Cb 0.75 -3.60 0.00 0.00 1.84 0.00 0.00 41.12 40.11 2o3b n ASP 95 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2o3b n ASN 96 N -1.47 6.15 -4.68 -2.24 6.94 -1.26 -5.02 115.26 113.68 2o3b n ASN 96 Ca -0.16 -3.42 -0.45 0.00 -0.02 0.00 0.00 54.58 50.53 2o3b n ASN 96 Cb 0.58 -1.21 -0.04 0.00 -2.36 0.00 0.00 39.78 36.75 2o3b n ASN 96 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2o3b n PHE 97 N 1.27 2.46 -3.52 -2.53 3.72 -1.26 -4.72 117.46 112.89 2o3b n PHE 97 Ca 0.26 0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.60 2o3b n PHE 97 Cb 0.34 -2.64 -0.03 0.00 -0.94 0.00 0.00 39.48 36.20 2o3b n PHE 97 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2o3b s ARG 98 N 2.09 1.18 0.68 -1.08 1.70 -1.02 -4.76 118.95 117.74 2o3b s ARG 98 Ca 0.82 -0.57 -0.14 0.00 -0.47 0.00 0.00 55.73 55.37 2o3b s ARG 98 Cb -0.59 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.33 2o3b s ARG 98 CO 0.39 -0.49 1.10 -1.25 -1.08 0.00 0.00 175.30 173.98 2o3b s PRO 99 N -3.74 2.70 -0.52 3.89 0.04 -1.26 -1.33 135.00 134.78 2o3b s PRO 99 Ca 0.02 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 2o3b s PRO 99 Cb 0.00 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2o3b s PRO 99 CO -0.12 -1.32 0.79 0.34 0.04 0.00 0.00 177.00 176.73 2o3b s ASP 100 N -2.79 6.30 0.18 6.66 -1.08 -1.26 -4.79 116.67 119.89 2o3b s ASP 100 Ca 0.65 -0.55 0.14 0.00 -0.52 0.00 0.00 52.55 52.28 2o3b s ASP 100 Cb -0.19 -2.37 0.72 0.00 -1.46 0.00 0.00 42.92 39.61 2o3b s ASP 100 CO 0.45 -1.05 1.44 0.29 0.52 0.00 0.00 175.17 176.81 2o3b n LYS 101 N 6.85 0.09 0.00 4.34 5.02 -1.26 -2.10 118.16 131.10 2o3b n LYS 101 Ca -0.02 0.53 0.14 0.00 -2.02 0.00 0.00 58.31 56.94 2o3b n LYS 101 Cb 0.47 -1.76 0.60 0.00 -0.02 0.00 0.00 35.03 34.32 2o3b n LYS 101 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2o3b n THR 102 N -1.94 0.00 -2.13 -0.18 -2.24 -1.26 -4.89 114.28 101.64 2o3b n THR 102 Ca -0.00 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 2o3b n THR 102 Cb 0.06 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 2o3b n THR 102 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o3b s LEU 103 N -2.31 4.42 0.26 3.22 1.43 -0.89 -4.93 118.68 119.88 2o3b s LEU 103 Ca 0.33 2.58 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 2o3b s LEU 103 Cb 0.20 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.65 2o3b s LEU 103 CO 0.44 -0.57 1.02 -2.65 0.23 0.00 0.00 176.35 174.82 2o3b n PRO 104 N 1.84 1.26 -1.73 1.29 -0.02 -1.26 -4.85 135.00 131.54 2o3b n PRO 104 Ca 0.04 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2o3b n PRO 104 Cb 0.42 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2o3b n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o3b n ALA 105 N 0.49 2.03 0.00 3.55 0.00 -1.26 -2.38 120.51 122.94 2o3b n ALA 105 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2o3b n ALA 105 Cb 0.30 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2o3b n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o3b n GLY 106 N 1.69 2.98 3.76 0.00 0.00 -1.26 -5.05 105.19 107.30 2o3b n GLY 106 Ca 0.07 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2o3b n GLY 106 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o3b s TRP 107 N -0.82 3.22 0.08 1.61 0.52 -1.00 -4.96 118.94 117.60 2o3b s TRP 107 Ca 0.00 1.41 -0.31 0.00 0.02 0.00 0.00 56.10 57.22 2o3b s TRP 107 Cb 0.00 -3.58 -0.07 0.00 -1.15 0.00 0.00 33.47 28.68 2o3b s TRP 107 CO 0.00 -1.60 1.27 0.08 0.02 0.00 0.00 176.95 176.72 2o3b s VAL 108 N -0.75 3.74 -0.26 4.03 1.01 -1.26 -4.95 120.40 121.97 2o3b s VAL 108 Ca 0.50 1.25 -0.17 0.00 0.00 0.00 0.00 61.98 63.56 2o3b s VAL 108 Cb -0.37 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2o3b s VAL 108 CO 0.46 0.10 0.48 -0.13 0.00 0.00 0.00 175.10 176.01 2o3b s ARG 109 N 1.07 4.07 0.32 2.72 0.52 -1.26 -5.04 118.95 121.35 2o3b s ARG 109 Ca 0.61 0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 55.79 2o3b s ARG 109 Cb -0.32 -3.64 -0.10 0.00 0.52 0.00 0.00 34.95 31.40 2o3b s ARG 109 CO 0.30 -0.32 1.32 0.08 0.02 0.00 0.00 175.30 176.70 2o3b s VAL 110 N 2.19 2.71 0.33 3.52 1.01 -1.26 -4.97 120.40 123.93 2o3b s VAL 110 Ca 0.20 0.70 0.10 0.00 0.00 0.00 0.00 61.98 62.98 2o3b s VAL 110 Cb -0.16 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2o3b s VAL 110 CO 0.09 0.16 -0.10 0.42 0.00 0.00 0.00 175.10 175.67 2o3b s THR 111 N -0.99 2.32 0.42 3.92 -4.23 -1.26 -4.08 115.64 111.74 2o3b s THR 111 Ca 0.50 -2.22 0.16 0.00 -1.18 0.00 0.00 61.69 58.95 2o3b s THR 111 Cb -0.40 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.01 2o3b s THR 111 CO 0.52 -0.24 1.95 1.55 -0.54 0.00 0.00 174.62 177.86 2o3b h PRO 112 N 2.05 0.00 0.00 3.99 0.13 -1.90 -2.82 132.00 133.44 2o3b h PRO 112 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2o3b h PRO 112 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2o3b h PRO 112 CO 0.68 0.23 0.00 0.66 -0.23 0.00 0.00 178.00 179.35 2o3b h SER 113 N 0.00 0.00 0.57 1.44 4.64 -1.97 -2.51 113.55 115.72 2o3b h SER 113 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o3b h SER 113 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2o3b h SER 113 CO 0.03 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 2o3b n MET 114 N -2.56 0.15 0.01 4.77 2.81 -1.06 -1.71 117.12 119.52 2o3b n MET 114 Ca 0.01 0.43 0.11 0.00 -1.81 0.00 0.00 57.70 56.44 2o3b n MET 114 Cb 0.23 -1.81 0.04 0.00 -0.71 0.00 0.00 33.22 30.96 2o3b n MET 114 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2o3b n TYR 115 N -2.10 0.07 -1.89 2.03 4.02 -0.94 -4.51 117.16 113.84 2o3b n TYR 115 Ca 0.02 0.02 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 2o3b n TYR 115 Cb 0.18 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 2o3b n TYR 115 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2o3b s SER 116 N -3.28 6.52 0.00 7.72 0.01 -0.69 -2.82 113.70 121.15 2o3b s SER 116 Ca 0.07 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2o3b s SER 116 Cb 0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2o3b s SER 116 CO 0.80 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2o3b n GLY 117 N 2.68 0.45 0.07 3.44 0.00 -1.26 -4.87 105.19 105.70 2o3b n GLY 117 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2o3b n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o3b n SER 118 N -0.22 0.65 0.00 1.61 3.41 -1.13 -4.94 113.62 113.00 2o3b n SER 118 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2o3b n SER 118 Cb 0.11 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2o3b n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3b n GLY 119 N 1.26 1.40 3.86 5.00 0.00 -1.26 -5.02 105.19 110.43 2o3b n GLY 119 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2o3b n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o3b s TYR 120 N -3.18 3.61 0.52 1.61 2.02 -1.26 -4.40 117.35 116.26 2o3b s TYR 120 Ca 0.00 0.60 -0.09 0.00 -0.37 0.00 0.00 57.07 57.20 2o3b s TYR 120 Cb 0.00 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2o3b s TYR 120 CO 0.00 0.68 0.89 0.00 -1.57 0.00 0.00 175.55 175.55 2o3b s ALA 121 N -0.91 3.25 -0.69 3.71 0.00 0.14 -4.80 121.76 122.45 2o3b s ALA 121 Ca 0.16 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 2o3b s ALA 121 Cb -0.13 -2.84 0.04 0.00 0.00 0.00 0.00 23.12 20.19 2o3b s ALA 121 CO 0.05 -0.39 1.20 1.03 0.00 0.00 0.00 175.76 177.65 2o3b s ARG 122 N -4.66 3.23 -0.37 0.00 0.52 -1.26 -2.05 118.95 114.37 2o3b s ARG 122 Ca 0.52 -0.25 -0.18 0.00 -0.52 0.00 0.00 55.73 55.29 2o3b s ARG 122 Cb -0.10 -4.16 0.00 0.00 0.52 0.00 0.00 34.95 31.21 2o3b s ARG 122 CO 0.44 -2.00 0.53 0.20 0.02 0.00 0.00 175.30 174.49 2o3b s GLY 123 N 3.57 1.81 0.49 -3.53 0.00 -0.32 -4.91 107.32 104.43 2o3b s GLY 123 Ca 0.34 -1.10 -0.23 0.00 0.00 0.00 0.00 44.72 43.73 2o3b s GLY 123 CO 0.16 1.30 1.23 0.30 0.00 0.00 0.00 173.10 176.09 2o3b s HIS 124 N 2.44 2.69 -0.17 1.90 3.76 -1.26 -0.97 115.29 123.68 2o3b s HIS 124 Ca 0.19 1.48 -0.16 0.00 -0.15 0.00 0.00 55.06 56.42 2o3b s HIS 124 Cb -0.15 -3.52 -0.05 0.00 1.11 0.00 0.00 32.58 29.97 2o3b s HIS 124 CO 0.14 -1.96 -0.31 -0.89 -0.85 0.00 0.00 174.74 170.88 2o3b n ILE 125 N -0.66 1.47 -2.69 0.60 5.41 -0.37 -4.71 119.36 118.41 2o3b n ILE 125 Ca 0.08 0.16 -0.43 0.00 1.00 0.00 0.00 62.75 63.56 2o3b n ILE 125 Cb 0.47 -2.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.02 2o3b n ILE 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o3b s ALA 126 N -2.87 3.25 0.58 -1.39 0.00 -1.26 -5.00 121.76 115.06 2o3b s ALA 126 Ca -0.26 -0.51 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 2o3b s ALA 126 Cb 0.04 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2o3b s ALA 126 CO 0.38 -2.03 1.17 -1.25 0.00 0.00 0.00 175.76 174.03 2o3b s PRO 127 N 4.05 3.11 0.15 0.00 0.04 -1.26 -4.85 135.00 136.24 2o3b s PRO 127 Ca 0.43 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 2o3b s PRO 127 Cb -0.09 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2o3b s PRO 127 CO 0.27 -1.07 1.80 1.03 0.04 0.00 0.00 177.00 179.07 2o3b h SER 128 N 0.96 0.40 0.24 6.66 0.87 -1.92 -2.31 113.55 118.46 2o3b h SER 128 Ca -0.50 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2o3b h SER 128 Cb 1.28 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2o3b h SER 128 CO 0.56 0.29 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 2o3b n ALA 129 N -2.21 1.66 1.20 6.23 0.00 -1.26 -1.28 120.51 124.85 2o3b n ALA 129 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2o3b n ALA 129 Cb 0.04 -1.18 0.30 0.00 0.00 0.00 0.00 19.45 18.61 2o3b n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o3b n ASP 130 N -1.32 1.26 -3.46 0.00 9.92 -0.87 -4.52 116.55 117.57 2o3b n ASP 130 Ca 0.05 -1.05 -0.27 0.00 -0.53 0.00 0.00 54.79 52.99 2o3b n ASP 130 Cb 0.10 0.20 -0.10 0.00 -0.64 0.00 0.00 41.12 40.68 2o3b n ASP 130 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2o3b n ARG 131 N -0.48 0.63 -0.09 -1.24 5.12 -0.40 -4.66 116.66 115.55 2o3b n ARG 131 Ca 0.12 -3.47 0.07 0.00 -1.93 0.00 0.00 57.85 52.64 2o3b n ARG 131 Cb 0.37 -1.74 0.10 0.00 -1.16 0.00 0.00 32.46 30.03 2o3b n ARG 131 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2o3b n THR 132 N 2.42 1.49 -0.06 0.55 -2.24 -0.97 -3.03 114.28 112.43 2o3b n THR 132 Ca 0.27 -1.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.14 2o3b n THR 132 Cb 0.46 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2o3b n THR 132 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2o3b h LYS 133 N 0.00 0.82 -4.26 -0.78 1.63 -1.68 -1.25 116.57 111.05 2o3b h LYS 133 Ca 0.00 -0.56 -0.15 0.00 -0.85 0.00 0.00 60.65 59.10 2o3b h LYS 133 Cb 0.93 0.08 -0.15 0.00 -0.60 0.00 0.00 32.23 32.49 2o3b h LYS 133 CO 0.00 1.18 -0.61 0.95 -3.45 0.00 0.00 179.45 177.52 2o3b s THR 134 N -4.02 0.15 0.22 1.00 -4.23 -1.26 -4.58 115.64 102.91 2o3b s THR 134 Ca -0.11 -1.77 -0.08 0.00 -1.18 0.00 0.00 61.69 58.55 2o3b s THR 134 Cb 0.09 -1.77 0.17 0.00 1.34 0.00 0.00 72.50 72.33 2o3b s THR 134 CO 0.89 -0.67 1.82 0.74 -0.54 0.00 0.00 174.62 176.85 2o3b h THR 135 N 2.94 1.25 -0.31 3.99 2.02 -1.93 -2.29 112.91 118.58 2o3b h THR 135 Ca -0.34 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 2o3b h THR 135 Cb 1.18 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2o3b h THR 135 CO 0.61 0.30 -0.02 -0.08 0.37 0.00 0.00 175.52 176.69 2o3b h GLU 136 N 1.15 0.56 -0.32 6.66 4.81 -1.97 -2.02 114.58 123.45 2o3b h GLU 136 Ca 0.28 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2o3b h GLU 136 Cb 0.10 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2o3b h GLU 136 CO -0.04 0.71 0.02 -0.44 -0.73 0.00 0.00 179.01 178.53 2o3b h ASP 137 N 0.35 -0.09 -0.55 1.04 5.19 -1.84 -2.34 116.42 118.18 2o3b h ASP 137 Ca 0.09 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 2o3b h ASP 137 Cb 0.47 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2o3b h ASP 137 CO 0.02 -0.01 0.12 -1.13 -3.12 0.00 0.00 179.24 175.12 2o3b h ASN 138 N 0.11 0.84 -0.03 6.45 -0.73 -1.33 -2.69 115.58 118.20 2o3b h ASN 138 Ca 0.15 -0.24 0.01 0.00 1.87 0.00 0.00 56.30 58.09 2o3b h ASN 138 Cb 0.20 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 2o3b h ASN 138 CO -0.24 0.86 0.02 0.00 -0.37 0.00 0.00 177.43 177.70 2o3b h ALA 139 N 1.01 1.92 -0.17 1.57 0.00 -1.09 -1.91 119.26 120.59 2o3b h ALA 139 Ca 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2o3b h ALA 139 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2o3b h ALA 139 CO 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.18 2o3b h ALA 140 N 1.98 1.62 0.00 0.00 0.00 -1.07 -2.13 119.26 119.66 2o3b h ALA 140 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2o3b h ALA 140 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o3b h ALA 140 CO -0.00 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2o3b n THR 141 N -4.35 0.68 0.58 0.00 -2.24 -0.72 -2.72 114.28 105.50 2o3b n THR 141 Ca -0.00 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2o3b n THR 141 Cb 0.20 -0.88 0.23 0.00 -2.10 0.00 0.00 70.33 67.78 2o3b n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2o3b n PHE 142 N -1.96 0.57 -2.53 4.78 3.72 -0.80 -4.81 117.46 116.43 2o3b n PHE 142 Ca 0.04 -0.29 -0.41 0.00 -0.05 0.00 0.00 57.45 56.75 2o3b n PHE 142 Cb 0.28 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.78 2o3b n PHE 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2o3b s LEU 143 N -1.10 4.52 0.52 4.37 1.43 -1.10 -2.43 118.68 124.89 2o3b s LEU 143 Ca 0.32 2.12 0.35 0.00 -1.03 0.00 0.00 54.13 55.89 2o3b s LEU 143 Cb 0.17 -3.61 1.89 0.00 0.03 0.00 0.00 46.19 44.67 2o3b s LEU 143 CO 0.23 -0.16 2.07 0.24 0.23 0.00 0.00 176.35 178.96 2o3b h MET 144 N 4.64 0.00 0.00 1.70 2.86 -1.50 -0.09 114.93 122.54 2o3b h MET 144 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2o3b h MET 144 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2o3b h MET 144 CO 0.70 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.92 2o3b n THR 145 N -2.73 0.70 -0.76 2.22 -2.24 -1.26 -1.59 114.28 108.62 2o3b n THR 145 Ca -0.02 0.18 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 2o3b n THR 145 Cb 0.06 -0.86 0.25 0.00 -2.10 0.00 0.00 70.33 67.67 2o3b n THR 145 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2o3b n ASN 146 N -1.47 3.81 -4.57 3.42 5.15 -0.05 -4.23 115.26 117.32 2o3b n ASN 146 Ca 0.05 -2.72 -0.29 0.00 -0.60 0.00 0.00 54.58 51.01 2o3b n ASN 146 Cb 0.20 -0.48 -0.10 0.00 -0.53 0.00 0.00 39.78 38.88 2o3b n ASN 146 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2o3b s MET 147 N -2.31 2.07 -0.12 1.20 -1.94 -0.62 -1.24 119.30 116.35 2o3b s MET 147 Ca 0.39 -1.07 -0.14 0.00 -1.71 0.00 0.00 55.69 53.16 2o3b s MET 147 Cb 0.29 -2.27 0.04 0.00 2.01 0.00 0.00 34.83 34.90 2o3b s MET 147 CO 0.12 0.50 0.38 0.00 -0.01 0.00 0.00 175.02 176.01 2o3b s MET 148 N -2.26 0.52 -0.01 2.03 0.23 -0.14 -4.58 119.30 115.09 2o3b s MET 148 Ca 0.21 0.38 -0.30 0.00 -1.03 0.00 0.00 55.69 54.96 2o3b s MET 148 Cb -0.11 0.25 -0.07 0.00 -1.53 0.00 0.00 34.83 33.37 2o3b s MET 148 CO 0.13 -0.09 1.81 -2.14 -2.03 0.00 0.00 175.02 172.71 2o3b s PRO 149 N -0.15 4.15 -0.02 3.16 0.02 -1.26 -1.17 135.00 139.73 2o3b s PRO 149 Ca -0.03 2.39 0.05 0.00 0.02 0.00 0.00 61.00 63.44 2o3b s PRO 149 Cb -0.03 -4.08 -0.01 0.00 0.02 0.00 0.00 34.50 30.40 2o3b s PRO 149 CO 0.02 -0.91 -0.18 -0.65 -0.33 0.00 0.00 177.00 174.94 2o3b s GLN 150 N 4.26 1.58 0.60 5.54 -0.21 -0.87 -4.38 119.66 126.18 2o3b s GLN 150 Ca 0.81 -0.65 -0.19 0.00 0.02 0.00 0.00 55.36 55.34 2o3b s GLN 150 Cb -0.38 -1.48 -0.03 0.00 1.00 0.00 0.00 33.01 32.12 2o3b s GLN 150 CO 0.35 0.37 1.28 0.95 -2.12 0.00 0.00 175.29 176.12 2o3b s THR 151 N -0.33 2.27 0.39 -0.19 -4.23 -1.26 0.26 115.64 112.54 2o3b s THR 151 Ca 0.05 0.18 0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2o3b s THR 151 Cb -0.08 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 71.01 2o3b s THR 151 CO -0.00 -0.03 1.93 -0.65 -0.54 0.00 0.00 174.62 175.33 2o3b h PRO 152 N 0.94 0.57 -0.39 3.99 0.11 -1.90 -1.67 132.00 133.65 2o3b h PRO 152 Ca -0.51 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2o3b h PRO 152 Cb 1.31 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2o3b h PRO 152 CO 0.55 0.38 -0.02 0.22 -0.21 0.00 0.00 178.00 178.92 2o3b h ASP 153 N 0.59 0.70 0.05 -2.05 3.58 -1.84 -1.65 116.42 115.78 2o3b h ASP 153 Ca 0.36 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2o3b h ASP 153 Cb 0.60 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2o3b h ASP 153 CO -0.13 0.85 -0.02 -1.13 -2.88 0.00 0.00 179.24 175.93 2o3b h ASN 154 N 0.53 -0.05 0.13 2.28 -1.24 -1.60 -0.92 115.58 114.70 2o3b h ASN 154 Ca 0.11 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 2o3b h ASN 154 Cb 0.51 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.57 2o3b h ASN 154 CO 0.02 0.10 -0.08 -1.13 -1.29 0.00 0.00 177.43 175.05 2o3b h ASN 155 N -0.21 -0.21 0.75 1.15 -1.24 -1.30 -0.22 115.58 114.30 2o3b h ASN 155 Ca -0.01 0.01 -0.19 0.00 0.71 0.00 0.00 56.30 56.83 2o3b h ASN 155 Cb 0.18 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2o3b h ASN 155 CO 0.01 -0.14 -0.87 0.08 -1.29 0.00 0.00 177.43 175.22 2o3b h ARG 156 N -0.21 0.08 0.00 6.67 -0.00 -1.36 -3.09 114.38 116.46 2o3b h ARG 156 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 59.98 59.88 2o3b h ARG 156 Cb 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.18 2o3b h ARG 156 CO 0.01 0.89 0.00 0.09 -0.00 0.00 0.00 179.97 180.96 2o3b n ASN 157 N -3.58 0.00 -0.18 0.08 3.02 -0.35 -4.58 115.26 109.67 2o3b n ASN 157 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.48 2o3b n ASN 157 Cb 0.81 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.94 2o3b n ASN 157 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2o3b h THR 158 N 0.00 0.00 -0.30 3.41 2.02 -1.63 0.65 112.91 117.06 2o3b h THR 158 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2o3b h THR 158 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2o3b h THR 158 CO 0.00 0.00 0.11 -0.25 0.37 0.00 0.00 175.52 175.75 2o3b h TRP 159 N -0.00 0.20 0.00 3.16 2.91 -1.29 -2.04 115.95 118.89 2o3b h TRP 159 Ca 0.07 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2o3b h TRP 159 Cb 0.18 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.78 2o3b h TRP 159 CO -0.97 0.09 -0.12 0.78 -1.03 0.00 0.00 178.44 177.19 2o3b h GLY 160 N 0.25 0.00 1.62 2.65 0.00 -1.24 -2.26 103.07 104.08 2o3b h GLY 160 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.27 2o3b h GLY 160 CO -0.13 0.00 -0.77 3.43 0.00 0.00 0.00 176.54 179.07 2o3b h ASN 161 N 0.00 0.45 0.30 0.19 2.35 0.10 -2.05 115.58 116.91 2o3b h ASN 161 Ca -0.00 -0.31 -0.15 0.00 -0.55 0.00 0.00 56.30 55.29 2o3b h ASN 161 Cb 0.30 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2o3b h ASN 161 CO 0.02 1.06 -0.60 0.25 -1.65 0.00 0.00 177.43 176.51 2o3b h LEU 162 N 0.24 0.34 -0.72 1.61 5.85 -1.18 -1.30 115.31 120.15 2o3b h LEU 162 Ca -0.04 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2o3b h LEU 162 Cb 1.36 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2o3b h LEU 162 CO 0.13 0.86 0.33 -0.33 -0.34 0.00 0.00 178.44 179.08 2o3b h GLU 163 N 0.22 1.05 -0.32 1.25 5.08 -1.24 -1.57 114.58 119.06 2o3b h GLU 163 Ca -0.01 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2o3b h GLU 163 Cb 1.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2o3b h GLU 163 CO 0.10 0.84 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.47 2o3b h ASP 164 N 1.02 0.58 -0.89 1.42 3.32 -1.14 -2.82 116.42 117.91 2o3b h ASP 164 Ca 0.25 -0.34 0.10 0.00 0.02 0.00 0.00 57.03 57.06 2o3b h ASP 164 Cb 0.15 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2o3b h ASP 164 CO -0.03 0.78 0.54 0.22 -1.72 0.00 0.00 179.24 179.03 2o3b h TYR 165 N 0.37 0.97 -0.55 4.55 3.20 -0.97 -0.35 116.97 124.19 2o3b h TYR 165 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2o3b h TYR 165 Cb 0.51 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2o3b h TYR 165 CO 0.04 0.41 0.29 0.00 -1.64 0.00 0.00 178.16 177.26 2o3b h ARG 167 N 0.74 0.00 -0.42 0.00 3.08 -1.10 -2.31 114.38 114.37 2o3b h ARG 167 Ca 0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 2o3b h ARG 167 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2o3b h ARG 167 CO -0.03 0.41 0.14 1.49 -1.07 0.00 0.00 179.97 180.91 2o3b h GLU 168 N 0.00 0.66 -0.45 0.04 4.81 -0.30 0.03 114.58 119.37 2o3b h GLU 168 Ca -0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2o3b h GLU 168 Cb 0.75 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2o3b h GLU 168 CO 0.05 0.64 0.20 -0.07 -0.73 0.00 0.00 179.01 179.11 2o3b h LEU 169 N 0.54 0.56 -0.61 1.64 3.38 -0.92 -1.50 115.31 118.39 2o3b h LEU 169 Ca 0.14 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2o3b h LEU 169 Cb 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2o3b h LEU 169 CO -0.01 0.49 -0.65 0.58 0.09 0.00 0.00 178.44 178.94 2o3b h VAL 170 N 0.62 1.41 0.00 1.22 2.07 -0.86 -2.05 116.25 118.67 2o3b h VAL 170 Ca 0.16 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2o3b h VAL 170 Cb 0.08 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2o3b h VAL 170 CO -0.02 0.62 -0.21 0.77 0.02 0.00 0.00 177.57 178.75 2o3b h SER 171 N 0.14 0.00 -0.02 0.57 4.64 -0.34 -2.08 113.55 116.45 2o3b h SER 171 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2o3b h SER 171 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2o3b h SER 171 CO 0.10 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2o3b n GLN 172 N -3.31 1.08 -0.43 4.77 6.02 -0.63 -4.88 117.38 120.00 2o3b n GLN 172 Ca 0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2o3b n GLN 172 Cb 0.46 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2o3b n GLN 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o3b n GLY 173 N 0.76 0.78 3.95 1.08 0.00 -0.78 -5.06 105.19 105.92 2o3b n GLY 173 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2o3b n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3b s LYS 174 N -0.57 3.25 -0.08 1.61 1.02 -0.82 -4.54 119.74 119.61 2o3b s LYS 174 Ca 0.00 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.52 2o3b s LYS 174 Cb 0.00 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2o3b s LYS 174 CO 0.00 -0.03 -0.22 -2.00 -0.92 0.00 0.00 175.35 172.18 2o3b s GLU 175 N -4.39 2.76 0.17 1.68 2.12 -1.13 -4.29 118.70 115.63 2o3b s GLU 175 Ca 0.44 -0.84 0.11 0.00 0.36 0.00 0.00 54.97 55.04 2o3b s GLU 175 Cb -0.10 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.97 2o3b s GLU 175 CO 0.36 0.35 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.68 2o3b s LEU 176 N -0.06 2.46 -0.16 2.70 1.43 0.99 -1.60 118.68 124.44 2o3b s LEU 176 Ca -0.06 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2o3b s LEU 176 Cb -0.14 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.86 2o3b s LEU 176 CO 0.05 0.14 -0.11 -0.31 0.23 0.00 0.00 176.35 176.35 2o3b s TYR 177 N -1.46 2.05 -0.02 0.29 2.02 -0.97 -0.34 117.35 118.93 2o3b s TYR 177 Ca 0.19 -1.21 0.08 0.00 -0.37 0.00 0.00 57.07 55.76 2o3b s TYR 177 Cb -0.09 -1.51 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2o3b s TYR 177 CO 0.09 -0.66 -0.26 0.42 -1.57 0.00 0.00 175.55 173.58 2o3b s ILE 178 N 1.52 2.10 -0.02 2.71 1.01 0.21 -1.38 121.20 127.35 2o3b s ILE 178 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2o3b s ILE 178 Cb -0.14 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2o3b s ILE 178 CO -0.09 0.57 0.01 0.54 0.00 0.00 0.00 174.94 175.96 2o3b s VAL 179 N -0.63 0.10 0.17 2.92 0.11 -0.78 0.26 120.40 122.55 2o3b s VAL 179 Ca 0.10 0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 59.16 2o3b s VAL 179 Cb -0.10 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 2o3b s VAL 179 CO -0.01 0.12 0.34 0.00 -3.33 0.00 0.00 175.10 172.22 2o3b s ALA 180 N 0.97 -0.26 0.00 1.54 0.00 -0.39 -0.38 121.76 123.23 2o3b s ALA 180 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2o3b s ALA 180 Cb -0.13 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2o3b s ALA 180 CO -0.02 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2o3b n GLY 181 N -0.23 -1.39 4.00 0.00 0.00 -0.86 -0.25 105.19 106.45 2o3b n GLY 181 Ca -0.09 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 2o3b n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o3b s PRO 182 N -1.68 2.53 -0.20 1.61 0.04 -1.26 -1.79 135.00 134.25 2o3b s PRO 182 Ca 0.00 -1.13 -0.20 0.00 0.04 0.00 0.00 61.00 59.71 2o3b s PRO 182 Cb 0.00 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2o3b s PRO 182 CO 0.00 -0.64 0.56 1.21 0.04 0.00 0.00 177.00 178.18 2o3b s ASN 183 N -4.47 -0.58 0.07 6.66 3.84 -0.61 -4.89 114.94 114.97 2o3b s ASN 183 Ca 0.58 1.10 0.00 0.00 0.21 0.00 0.00 52.86 54.75 2o3b s ASN 183 Cb -0.09 1.11 0.00 0.00 -0.55 0.00 0.00 41.25 41.72 2o3b s ASN 183 CO 0.37 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 175.07 2o3b n GLY 184 N 2.67 -2.08 3.20 1.21 0.00 -1.26 -0.63 105.19 108.29 2o3b n GLY 184 Ca -0.14 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 2o3b n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o3b s SER 185 N -3.43 -0.41 -0.17 1.61 0.15 -1.26 -3.86 113.70 106.33 2o3b s SER 185 Ca 0.00 0.78 -0.04 0.00 0.70 0.00 0.00 55.95 57.39 2o3b s SER 185 Cb 0.00 0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 64.97 2o3b s SER 185 CO 0.00 -0.19 -0.03 -0.76 1.20 0.00 0.00 173.24 173.46 2o3b s LEU 186 N 1.43 3.25 0.00 3.45 1.43 0.41 -4.76 118.68 123.89 2o3b s LEU 186 Ca -0.09 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2o3b s LEU 186 Cb -0.09 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2o3b s LEU 186 CO -0.11 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2o3b n GLY 187 N 3.70 1.54 3.85 -3.19 0.00 -1.26 -4.48 105.19 105.34 2o3b n GLY 187 Ca -0.17 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2o3b n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3b s LYS 188 N 0.00 3.57 0.42 1.61 1.02 -1.26 -4.96 119.74 120.14 2o3b s LYS 188 Ca 0.00 -0.15 -0.23 0.00 0.02 0.00 0.00 55.97 55.60 2o3b s LYS 188 Cb 0.00 -3.23 -0.11 0.00 -0.52 0.00 0.00 37.83 33.97 2o3b s LYS 188 CO 0.00 0.69 0.81 -2.30 -0.92 0.00 0.00 175.35 173.63 2o3b n PRO 189 N 2.27 0.98 -1.88 -1.68 -0.02 -1.26 -4.82 135.00 128.59 2o3b n PRO 189 Ca -0.19 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 2o3b n PRO 189 Cb 0.54 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 2o3b n PRO 189 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o3b s LEU 190 N 0.41 4.37 -1.31 2.45 1.43 0.61 -1.09 118.68 125.55 2o3b s LEU 190 Ca 0.64 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 2o3b s LEU 190 Cb -0.58 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.07 2o3b s LEU 190 CO 0.57 -0.90 0.00 0.29 0.23 0.00 0.00 176.35 176.54 2o3b n LYS 191 N 5.15 -1.97 -1.60 1.70 4.01 -1.26 0.11 118.16 124.30 2o3b n LYS 191 Ca 0.16 0.74 -0.20 0.00 -0.51 0.00 0.00 58.31 58.49 2o3b n LYS 191 Cb 0.39 -5.31 -0.09 0.00 -0.51 0.00 0.00 35.03 29.52 2o3b n LYS 191 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2o3b n GLY 192 N -0.79 1.90 0.00 0.72 0.00 -0.25 -4.76 105.19 102.01 2o3b n GLY 192 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2o3b n GLY 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o3b n LYS 193 N -2.36 0.68 -3.57 1.61 5.02 0.12 -4.94 118.16 114.72 2o3b n LYS 193 Ca -0.20 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.68 2o3b n LYS 193 Cb 0.67 -0.77 -0.10 0.00 -0.02 0.00 0.00 35.03 34.80 2o3b n LYS 193 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2o3b s VAL 194 N -1.55 4.58 0.11 -0.18 1.01 -0.50 -3.61 120.40 120.26 2o3b s VAL 194 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 2o3b s VAL 194 Cb 0.00 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 2o3b s VAL 194 CO 0.00 -0.34 1.63 -0.89 0.00 0.00 0.00 175.10 175.49 2o3b s THR 195 N 1.53 2.84 -0.26 3.92 2.01 0.16 -0.28 115.64 125.56 2o3b s THR 195 Ca 0.02 0.44 -0.23 0.00 0.31 0.00 0.00 61.69 62.24 2o3b s THR 195 Cb -0.21 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2o3b s THR 195 CO 0.06 0.01 0.75 -0.69 -0.69 0.00 0.00 174.62 174.06 2o3b s VAL 196 N 2.03 4.88 0.42 3.82 1.01 -1.26 -4.65 120.40 126.65 2o3b s VAL 196 Ca 0.73 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.78 2o3b s VAL 196 Cb -0.42 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2o3b s VAL 196 CO 0.32 -0.08 1.18 -2.16 0.00 0.00 0.00 175.10 174.36 2o3b s PRO 197 N 2.75 3.97 0.14 2.72 0.04 -1.26 -0.45 135.00 142.90 2o3b s PRO 197 Ca 0.31 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 2o3b s PRO 197 Cb -0.15 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 2o3b s PRO 197 CO 0.09 -0.40 1.31 -0.22 0.04 0.00 0.00 177.00 177.83 2o3b h LYS 198 N 2.49 0.30 -3.69 4.56 3.64 -0.98 -3.43 116.57 119.46 2o3b h LYS 198 Ca -0.49 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 58.47 2o3b h LYS 198 Cb 1.24 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 33.02 2o3b h LYS 198 CO 0.62 1.06 -0.29 -1.54 -2.27 0.00 0.00 179.45 177.02 2o3b s SER 199 N -7.02 0.03 -0.18 4.20 1.04 -0.85 -0.94 113.70 109.97 2o3b s SER 199 Ca -0.04 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2o3b s SER 199 Cb 0.09 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.62 2o3b s SER 199 CO 0.85 -0.75 -0.10 0.42 0.98 0.00 0.00 173.24 174.64 2o3b s THR 200 N -3.80 1.55 0.27 2.02 -4.23 0.14 -1.58 115.64 110.02 2o3b s THR 200 Ca 0.04 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.74 2o3b s THR 200 Cb 0.04 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 2o3b s THR 200 CO -0.11 0.22 0.23 -1.66 -0.54 0.00 0.00 174.62 172.75 2o3b s TRP 201 N 1.45 3.07 -0.17 3.99 1.48 -0.74 -1.26 118.94 126.76 2o3b s TRP 201 Ca 0.00 -0.16 -0.24 0.00 -1.06 0.00 0.00 56.10 54.64 2o3b s TRP 201 Cb -0.15 -1.51 0.06 0.00 -1.16 0.00 0.00 33.47 30.71 2o3b s TRP 201 CO -0.09 0.43 0.63 0.21 -4.06 0.00 0.00 176.95 174.07 2o3b s LYS 202 N -3.89 0.83 -0.07 3.25 2.20 -0.72 -2.04 119.74 119.30 2o3b s LYS 202 Ca 0.35 0.64 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 2o3b s LYS 202 Cb -0.07 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.65 2o3b s LYS 202 CO 0.25 -0.16 -0.15 0.42 -0.36 0.00 0.00 175.35 175.35 2o3b s ILE 203 N -0.19 1.36 -0.16 5.43 1.01 0.49 -1.46 121.20 127.67 2o3b s ILE 203 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2o3b s ILE 203 Cb -0.03 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2o3b s ILE 203 CO 0.04 0.40 -0.14 -0.69 0.00 0.00 0.00 174.94 174.55 2o3b s VAL 204 N 0.60 1.62 -0.23 2.92 1.01 0.13 -1.87 120.40 124.58 2o3b s VAL 204 Ca -0.15 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2o3b s VAL 204 Cb -0.16 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2o3b s VAL 204 CO 0.05 0.41 0.12 -0.69 0.00 0.00 0.00 175.10 174.99 2o3b s VAL 205 N 1.46 5.08 -0.29 2.92 1.01 -0.48 -0.46 120.40 129.62 2o3b s VAL 205 Ca 0.04 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2o3b s VAL 205 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2o3b s VAL 205 CO -0.10 0.37 0.12 -0.69 0.00 0.00 0.00 175.10 174.79 2o3b s VAL 206 N 0.98 4.39 -0.22 2.92 1.01 -0.42 -2.30 120.40 126.77 2o3b s VAL 206 Ca 0.06 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2o3b s VAL 206 Cb -0.13 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2o3b s VAL 206 CO 0.04 0.13 0.22 -0.76 0.00 0.00 0.00 175.10 174.72 2o3b s LEU 207 N 1.59 4.16 0.40 3.92 1.43 -0.63 -4.08 118.68 125.47 2o3b s LEU 207 Ca 0.04 0.26 0.18 0.00 -1.03 0.00 0.00 54.13 53.58 2o3b s LEU 207 Cb -0.17 -2.21 0.83 0.00 0.03 0.00 0.00 46.19 44.67 2o3b s LEU 207 CO 0.05 0.06 1.83 0.44 0.23 0.00 0.00 176.35 178.96 2o3b h ASP 208 N 7.23 0.00 -3.80 2.29 3.32 -1.88 -2.98 116.42 120.59 2o3b h ASP 208 Ca -0.39 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.00 2o3b h ASP 208 Cb 1.16 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.34 2o3b h ASP 208 CO 0.70 0.33 -0.80 -0.44 -1.72 0.00 0.00 179.24 177.31 2o3b s SER 209 N -6.59 4.32 0.19 6.45 0.01 -1.26 -4.78 113.70 112.05 2o3b s SER 209 Ca -0.02 -1.34 -0.33 0.00 1.31 0.00 0.00 55.95 55.58 2o3b s SER 209 Cb 0.13 -1.52 -0.13 0.00 0.21 0.00 0.00 66.02 64.71 2o3b s SER 209 CO 0.68 -0.18 1.61 -2.65 0.41 0.00 0.00 173.24 173.11 2o3b n PRO 210 N 4.46 2.36 0.00 12.44 -0.02 -1.26 -2.34 135.00 150.64 2o3b n PRO 210 Ca -0.14 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2o3b n PRO 210 Cb 0.43 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2o3b n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o3b n GLY 211 N 3.39 1.27 0.27 -1.23 0.00 -1.26 -4.94 105.19 102.68 2o3b n GLY 211 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2o3b n GLY 211 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o3b h SER 212 N 0.00 0.00 0.00 1.61 4.64 -1.90 -3.48 113.55 114.42 2o3b h SER 212 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o3b h SER 212 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o3b h SER 212 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2o3b n GLY 213 N -0.88 1.09 0.38 -0.77 0.00 -1.26 -2.98 105.19 100.76 2o3b n GLY 213 Ca -0.02 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2o3b n GLY 213 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o3b h LEU 214 N 0.00 0.59 -2.22 0.99 3.38 -1.92 -0.35 115.31 115.79 2o3b h LEU 214 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2o3b h LEU 214 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2o3b h LEU 214 CO 0.00 0.28 -0.05 -0.08 0.09 0.00 0.00 178.44 178.68 2o3b h GLU 215 N 0.62 0.00 -0.01 1.13 4.81 -1.95 -2.12 114.58 117.06 2o3b h GLU 215 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2o3b h GLU 215 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2o3b h GLU 215 CO -0.21 0.05 -0.00 0.41 -0.73 0.00 0.00 179.01 178.53 2o3b n GLY 216 N -1.08 -0.44 3.46 1.92 0.00 -0.14 -4.74 105.19 104.17 2o3b n GLY 216 Ca -0.03 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2o3b n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o3b s ILE 217 N -2.01 5.11 0.40 -0.61 1.01 -0.80 -4.84 121.20 119.46 2o3b s ILE 217 Ca 0.42 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2o3b s ILE 217 Cb 0.21 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2o3b s ILE 217 CO 0.35 -0.47 0.06 0.35 0.00 0.00 0.00 174.94 175.23 2o3b n THR 218 N 5.38 0.00 0.30 2.92 -2.24 -1.26 -4.97 114.28 114.41 2o3b n THR 218 Ca -0.09 -1.83 0.07 0.00 -2.27 0.00 0.00 64.05 59.93 2o3b n THR 218 Cb 0.47 0.28 0.32 0.00 -2.10 0.00 0.00 70.33 69.29 2o3b n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o3b n ALA 219 N -1.81 1.41 0.77 6.98 0.00 -1.26 -1.43 120.51 125.17 2o3b n ALA 219 Ca -0.16 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.40 2o3b n ALA 219 Cb 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2o3b n ALA 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2o3b n ASN 220 N -1.79 1.79 -4.73 0.00 5.03 -1.26 -4.54 115.26 109.76 2o3b n ASN 220 Ca 0.02 -1.39 -0.42 0.00 0.87 0.00 0.00 54.58 53.65 2o3b n ASN 220 Cb 0.12 0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 39.29 2o3b n ASN 220 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2o3b n THR 221 N 0.00 1.04 -2.61 3.41 -1.04 -0.51 -4.93 114.28 109.65 2o3b n THR 221 Ca 0.08 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 2o3b n THR 221 Cb 0.37 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 2o3b n THR 221 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2o3b s ARG 222 N -0.54 4.47 -0.08 -2.82 3.52 -1.26 -4.95 118.95 117.29 2o3b s ARG 222 Ca 0.65 1.52 0.01 0.00 -0.13 0.00 0.00 55.73 57.77 2o3b s ARG 222 Cb -0.53 -3.47 0.02 0.00 -1.56 0.00 0.00 34.95 29.41 2o3b s ARG 222 CO 0.49 -0.21 -0.10 0.08 -0.81 0.00 0.00 175.30 174.75 2o3b s VAL 223 N 1.44 1.03 -0.17 7.11 1.01 -1.26 -1.30 120.40 128.27 2o3b s VAL 223 Ca 0.53 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2o3b s VAL 223 Cb -0.22 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2o3b s VAL 223 CO 0.25 0.35 -0.01 -0.63 0.00 0.00 0.00 175.10 175.05 2o3b s ILE 224 N 1.09 4.06 -0.02 2.22 1.01 0.39 -4.23 121.20 125.72 2o3b s ILE 224 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2o3b s ILE 224 Cb -0.14 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.54 2o3b s ILE 224 CO -0.01 0.48 -0.01 0.00 0.00 0.00 0.00 174.94 175.40 2o3b s ALA 225 N 0.44 0.30 0.09 9.38 0.00 -1.26 0.17 121.76 130.89 2o3b s ALA 225 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2o3b s ALA 225 Cb -0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2o3b s ALA 225 CO 0.02 -0.02 -0.08 0.14 0.00 0.00 0.00 175.76 175.83 2o3b s VAL 226 N 0.63 0.75 -0.32 0.00 -7.23 -0.53 -0.27 120.40 113.42 2o3b s VAL 226 Ca -0.06 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 2o3b s VAL 226 Cb -0.09 -1.46 0.12 0.00 0.56 0.00 0.00 36.38 35.50 2o3b s VAL 226 CO -0.01 -0.73 0.16 0.21 -0.31 0.00 0.00 175.10 174.43 2o3b s ASN 227 N -2.70 3.38 -0.33 4.85 3.04 -0.67 -1.75 114.94 120.77 2o3b s ASN 227 Ca 0.07 -1.73 -0.17 0.00 0.04 0.00 0.00 52.86 51.07 2o3b s ASN 227 Cb 0.01 -0.46 -0.01 0.00 -1.54 0.00 0.00 41.25 39.25 2o3b s ASN 227 CO -0.03 -0.38 0.44 -0.63 -3.04 0.00 0.00 177.10 173.47 2o3b s ILE 228 N 1.57 5.09 0.31 -5.21 1.01 -0.39 -4.86 121.20 118.73 2o3b s ILE 228 Ca 0.13 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.81 2o3b s ILE 228 Cb -0.19 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 2o3b s ILE 228 CO -0.19 -0.09 1.44 -2.16 0.00 0.00 0.00 174.94 173.93 2o3b s PRO 229 N 2.22 4.23 -1.54 2.79 0.04 -1.26 -0.68 135.00 140.80 2o3b s PRO 229 Ca 0.16 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.47 2o3b s PRO 229 Cb -0.16 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2o3b s PRO 229 CO 0.12 -0.41 2.62 -1.71 0.04 0.00 0.00 177.00 177.66 2o3b n ASN 230 N 1.44 6.83 -4.96 6.66 5.15 -0.11 -4.85 115.26 125.42 2o3b n ASN 230 Ca 0.04 -2.72 -0.21 0.00 -0.60 0.00 0.00 54.58 51.08 2o3b n ASN 230 Cb 0.40 -1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.05 2o3b n ASN 230 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2o3b s ASP 231 N 2.37 6.25 0.43 1.20 1.01 -1.26 -4.73 116.67 121.94 2o3b s ASP 231 Ca 0.60 0.03 0.24 0.00 0.71 0.00 0.00 52.55 54.13 2o3b s ASP 231 Cb 0.16 -1.79 0.70 0.00 1.01 0.00 0.00 42.92 43.00 2o3b s ASP 231 CO -0.07 -0.09 1.73 1.55 0.21 0.00 0.00 175.17 178.50 2o3b h PRO 232 N 1.17 0.00 -4.60 8.23 0.13 -1.97 -3.40 132.00 131.56 2o3b h PRO 232 Ca -0.51 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.00 2o3b h PRO 232 Cb 1.23 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.99 2o3b h PRO 232 CO 0.60 0.17 -0.81 -2.00 -0.23 0.00 0.00 178.00 175.73 2o3b s GLU 233 N -3.41 2.08 0.36 0.86 2.56 -1.26 -4.54 118.70 115.35 2o3b s GLU 233 Ca 0.03 -0.82 0.03 0.00 0.00 0.00 0.00 54.97 54.22 2o3b s GLU 233 Cb 0.08 -2.39 -0.04 0.00 2.00 0.00 0.00 34.13 33.78 2o3b s GLU 233 CO 0.65 -0.40 0.10 -0.51 -0.56 0.00 0.00 175.26 174.53 2o3b s LEU 234 N 1.40 2.02 -0.21 2.70 1.43 -1.26 -5.11 118.68 119.65 2o3b s LEU 234 Ca -0.01 -1.52 -0.18 0.00 -1.03 0.00 0.00 54.13 51.39 2o3b s LEU 234 Cb -0.16 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2o3b s LEU 234 CO -0.09 -0.78 0.51 0.21 0.23 0.00 0.00 176.35 176.43 2o3b s ASN 235 N -3.53 6.52 0.54 2.29 3.84 -1.26 -4.95 114.94 118.40 2o3b s ASN 235 Ca 0.30 0.62 0.21 0.00 0.21 0.00 0.00 52.86 54.21 2o3b s ASN 235 Cb 0.06 -2.28 1.46 0.00 -0.55 0.00 0.00 41.25 39.93 2o3b s ASN 235 CO 0.15 -0.20 2.17 0.78 -2.79 0.00 0.00 177.10 177.21 2o3b h ASN 236 N 7.59 0.00 -3.07 -4.21 2.35 -1.97 -3.40 115.58 112.88 2o3b h ASN 236 Ca -0.33 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.87 2o3b h ASN 236 Cb 1.15 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.45 2o3b h ASN 236 CO 0.73 0.00 0.98 -0.62 -1.65 0.00 0.00 177.43 176.87 2o3b s ASP 237 N -6.70 6.40 0.61 5.81 3.68 -1.26 -3.88 116.67 121.33 2o3b s ASP 237 Ca -0.05 0.01 0.31 0.00 2.13 0.00 0.00 52.55 54.95 2o3b s ASP 237 Cb 0.17 -2.55 1.80 0.00 -1.45 0.00 0.00 42.92 40.88 2o3b s ASP 237 CO 0.63 -1.53 2.16 4.11 0.13 0.00 0.00 175.17 180.67 2o3b h TRP 238 N 9.61 0.00 0.00 -5.34 5.08 -1.81 -1.23 115.95 122.26 2o3b h TRP 238 Ca -0.25 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.72 2o3b h TRP 238 Cb 1.06 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2o3b h TRP 238 CO 1.05 0.00 -0.00 0.00 -1.28 0.00 0.00 178.44 178.21 2o3b h ARG 239 N 0.00 0.00 0.00 0.12 3.08 -1.94 -0.96 114.38 114.68 2o3b h ARG 239 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2o3b h ARG 239 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2o3b h ARG 239 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2o3b n ALA 240 N -2.16 1.88 -0.74 0.04 0.00 -0.46 -2.83 120.51 116.24 2o3b n ALA 240 Ca -0.03 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.42 2o3b n ALA 240 Cb 0.08 -1.31 0.18 0.00 0.00 0.00 0.00 19.45 18.40 2o3b n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2o3b n TYR 241 N -1.48 0.49 -2.02 0.00 4.01 -0.36 -5.04 117.16 112.77 2o3b n TYR 241 Ca 0.05 -0.79 -0.38 0.00 -0.16 0.00 0.00 57.90 56.61 2o3b n TYR 241 Cb 0.21 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 2o3b n TYR 241 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2o3b s LYS 242 N -2.29 3.62 0.29 -0.72 1.02 -1.13 -1.66 119.74 118.87 2o3b s LYS 242 Ca 0.31 2.08 -0.06 0.00 0.02 0.00 0.00 55.97 58.31 2o3b s LYS 242 Cb 0.24 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2o3b s LYS 242 CO 0.07 -0.75 0.43 0.14 -0.92 0.00 0.00 175.35 174.32 2o3b s VAL 243 N -1.36 0.00 0.43 3.17 -7.23 0.62 -4.87 120.40 111.17 2o3b s VAL 243 Ca 0.64 -1.58 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 2o3b s VAL 243 Cb -0.36 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2o3b s VAL 243 CO 0.44 0.00 0.71 -0.94 -0.31 0.00 0.00 175.10 175.01 2o3b s SER 244 N -3.14 6.29 0.27 4.85 1.04 -1.26 -4.16 113.70 117.59 2o3b s SER 244 Ca 0.29 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 2o3b s SER 244 Cb 0.01 -2.19 0.36 0.00 0.10 0.00 0.00 66.02 64.29 2o3b s SER 244 CO 0.15 -0.48 1.77 0.58 0.98 0.00 0.00 173.24 176.24 2o3b h VAL 245 N 0.46 1.24 -0.84 5.02 2.07 -1.70 -2.31 116.25 120.19 2o3b h VAL 245 Ca -0.48 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.17 2o3b h VAL 245 Cb 1.21 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2o3b h VAL 245 CO 0.62 0.34 0.54 0.44 0.02 0.00 0.00 177.57 179.54 2o3b h ASP 246 N 0.73 0.73 -0.46 0.57 3.32 -1.32 -1.08 116.42 118.91 2o3b h ASP 246 Ca 0.14 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2o3b h ASP 246 Cb 0.43 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2o3b h ASP 246 CO 0.02 0.44 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.61 2o3b h GLU 247 N 0.81 0.84 -0.00 3.56 5.08 -1.68 -1.71 114.58 121.47 2o3b h GLU 247 Ca 0.39 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2o3b h GLU 247 Cb 0.41 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2o3b h GLU 247 CO -0.15 0.91 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.39 2o3b h LEU 248 N 0.68 0.01 -0.49 1.33 3.38 -1.10 -0.29 115.31 118.82 2o3b h LEU 248 Ca 0.13 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2o3b h LEU 248 Cb 0.55 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2o3b h LEU 248 CO 0.03 0.31 -0.62 -0.33 0.09 0.00 0.00 178.44 177.92 2o3b h GLU 249 N 0.01 0.48 -0.47 1.13 5.08 -1.00 0.28 114.58 120.09 2o3b h GLU 249 Ca -0.00 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 2o3b h GLU 249 Cb 0.54 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2o3b h GLU 249 CO 0.04 0.94 -0.19 1.03 -1.00 0.00 0.00 179.01 179.83 2o3b h SER 250 N 0.35 0.96 -0.22 1.42 0.87 -0.74 0.49 113.55 116.68 2o3b h SER 250 Ca -0.01 -0.35 -0.16 0.00 -1.23 0.00 0.00 61.79 60.04 2o3b h SER 250 Cb 1.16 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2o3b h SER 250 CO 0.11 1.12 -0.49 0.25 -0.53 0.00 0.00 176.83 177.29 2o3b h LEU 251 N 0.82 0.82 0.00 2.23 5.85 -0.81 -3.35 115.31 120.87 2o3b h LEU 251 Ca 0.11 -0.56 -0.15 0.00 0.84 0.00 0.00 57.88 58.12 2o3b h LEU 251 Cb 0.75 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2o3b h LEU 251 CO 0.06 1.22 -1.91 0.35 -0.34 0.00 0.00 178.44 177.83 2o3b n THR 252 N -4.13 0.76 -0.67 1.05 -2.24 0.07 -4.97 114.28 104.14 2o3b n THR 252 Ca -0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2o3b n THR 252 Cb 0.59 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2o3b n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o3b n GLY 253 N 1.44 0.81 3.93 3.38 0.00 0.17 -5.04 105.19 109.88 2o3b n GLY 253 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2o3b n GLY 253 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o3b s TYR 254 N -3.11 3.06 -0.40 1.61 2.02 -1.23 -5.01 117.35 114.28 2o3b s TYR 254 Ca 0.00 0.46 0.04 0.00 -0.37 0.00 0.00 57.07 57.20 2o3b s TYR 254 Cb 0.00 -2.92 0.11 0.00 -0.40 0.00 0.00 41.96 38.75 2o3b s TYR 254 CO 0.00 -1.07 0.13 0.34 -1.57 0.00 0.00 175.55 173.38 2o3b s ASP 255 N -4.41 4.54 0.60 2.29 2.15 -0.82 -4.55 116.67 116.48 2o3b s ASP 255 Ca 0.57 -2.44 -0.14 0.00 0.43 0.00 0.00 52.55 50.97 2o3b s ASP 255 Cb -0.11 -1.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.90 2o3b s ASP 255 CO 0.44 -0.33 1.03 -0.36 -0.17 0.00 0.00 175.17 175.78 2o3b s PHE 256 N 0.51 3.30 -1.52 -5.34 0.08 -1.26 -3.95 117.98 109.79 2o3b s PHE 256 Ca 0.13 1.43 -0.14 0.00 0.12 0.00 0.00 56.93 58.47 2o3b s PHE 256 Cb -0.21 -2.85 0.08 0.00 -0.57 0.00 0.00 43.02 39.47 2o3b s PHE 256 CO -0.06 -0.83 0.97 1.28 -0.10 0.00 0.00 175.22 176.48 2o3b n LEU 257 N -2.33 -2.53 0.30 -0.37 4.77 -1.26 -4.87 117.00 110.72 2o3b n LEU 257 Ca 0.07 -0.75 0.19 0.00 -0.03 0.00 0.00 56.01 55.49 2o3b n LEU 257 Cb 0.54 -2.56 0.90 0.00 -2.33 0.00 0.00 43.42 39.97 2o3b n LEU 257 CO 0.51 0.46 1.07 0.77 -1.33 0.00 0.00 177.39 178.87 2o3b h SER 258 N -2.06 0.00 0.68 -1.43 4.64 -1.59 -2.19 113.55 111.59 2o3b h SER 258 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2o3b h SER 258 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2o3b h SER 258 CO 0.66 0.02 -0.10 0.59 -0.87 0.00 0.00 176.83 177.13 2o3b n ASN 259 N -3.17 0.19 -4.83 4.97 3.02 0.15 -4.81 115.26 110.77 2o3b n ASN 259 Ca -0.01 -0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.18 2o3b n ASN 259 Cb 0.20 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2o3b n ASN 259 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2o3b s VAL 260 N -2.78 4.66 0.36 2.41 1.01 -0.83 -5.02 120.40 120.23 2o3b s VAL 260 Ca 0.20 1.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 2o3b s VAL 260 Cb 0.19 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 2o3b s VAL 260 CO 0.53 0.06 1.48 -1.54 0.00 0.00 0.00 175.10 175.62 2o3b n SER 261 N 0.30 3.68 -0.33 3.32 3.41 -1.26 -4.77 113.62 117.97 2o3b n SER 261 Ca -0.00 1.22 0.11 0.00 -0.26 0.00 0.00 58.87 59.94 2o3b n SER 261 Cb 0.52 -1.60 0.29 0.00 -0.26 0.00 0.00 64.21 63.16 2o3b n SER 261 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o3b h PRO 262 N 3.08 0.65 -0.31 4.33 0.11 -1.94 -0.45 132.00 137.48 2o3b h PRO 262 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2o3b h PRO 262 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2o3b h PRO 262 CO 0.65 0.43 -0.12 -2.95 -0.21 0.00 0.00 178.00 175.81 2o3b h ASN 263 N 0.67 0.51 0.37 -2.05 7.08 -2.00 -1.25 115.58 118.91 2o3b h ASN 263 Ca 0.54 -0.13 -0.21 0.00 -3.08 0.00 0.00 56.30 53.42 2o3b h ASN 263 Cb 0.85 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 36.95 2o3b h ASN 263 CO -0.40 0.66 -0.89 0.40 -2.08 0.00 0.00 177.43 175.13 2o3b h ILE 264 N 0.49 1.42 -0.50 6.14 2.04 -1.55 -3.19 117.51 122.36 2o3b h ILE 264 Ca 0.09 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 2o3b h ILE 264 Cb 0.50 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 2o3b h ILE 264 CO 0.03 0.72 0.28 1.56 0.00 0.00 0.00 178.15 180.74 2o3b h GLN 265 N 0.21 0.69 -0.95 2.37 4.20 -0.76 -2.43 115.11 118.45 2o3b h GLN 265 Ca -0.06 -0.08 0.16 0.00 0.06 0.00 0.00 58.65 58.72 2o3b h GLN 265 Cb 1.52 -0.14 -0.10 0.00 0.30 0.00 0.00 27.48 29.06 2o3b h GLN 265 CO 0.15 0.54 0.56 1.15 -0.67 0.00 0.00 178.83 180.56 2o3b h THR 266 N 0.66 0.77 0.18 -0.54 2.02 -1.23 0.23 112.91 115.01 2o3b h THR 266 Ca 0.18 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2o3b h THR 266 Cb 0.05 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2o3b h THR 266 CO -0.03 0.14 -0.09 0.28 0.37 0.00 0.00 175.52 176.19 2o3b h SER 267 N 0.78 -0.21 1.18 4.18 0.02 -1.47 -3.29 113.55 114.74 2o3b h SER 267 Ca 0.52 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2o3b h SER 267 Cb 0.71 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2o3b h SER 267 CO -0.35 0.34 0.00 0.16 -1.14 0.00 0.00 176.83 175.84 2o3b h ILE 268 N -0.94 0.00 0.00 3.27 3.07 -1.37 -3.27 117.51 118.27 2o3b h ILE 268 Ca -0.03 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2o3b h ILE 268 Cb 0.47 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2o3b h ILE 268 CO 0.04 0.00 -0.72 -0.62 -1.05 0.00 0.00 178.15 175.80 2o3b n GLU 269 N -2.38 0.08 0.03 0.16 1.02 0.06 -3.97 120.64 115.64 2o3b n GLU 269 Ca 0.04 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 2o3b n GLU 269 Cb 0.35 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 2o3b n GLU 269 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2o3b n SER 270 N -1.64 0.55 -4.90 1.62 3.41 -1.23 -0.79 113.62 110.63 2o3b n SER 270 Ca 0.04 -0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 58.27 2o3b n SER 270 Cb 0.36 0.99 0.01 0.00 -0.26 0.00 0.00 64.21 65.31 2o3b n SER 270 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o3b s LYS 271 N -3.29 3.31 -0.10 4.33 1.02 -1.25 -4.88 119.74 118.87 2o3b s LYS 271 Ca 0.01 0.26 0.04 0.00 0.02 0.00 0.00 55.97 56.29 2o3b s LYS 271 Cb 0.13 -2.26 -0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2o3b s LYS 271 CO 0.82 -0.49 -0.24 0.08 -0.92 0.00 0.00 175.35 174.61 2o3b s VAL 272 N -2.95 2.09 0.34 3.17 1.01 -1.26 -4.27 120.40 118.53 2o3b s VAL 272 Ca 0.52 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 2o3b s VAL 272 Cb -0.11 -1.79 -0.12 0.00 0.00 0.00 0.00 36.38 34.36 2o3b s VAL 272 CO 0.47 0.56 1.32 -0.67 0.00 0.00 0.00 175.10 176.78 2o3b n ASP 273 N 3.51 2.90 -0.47 3.32 2.03 -1.26 -5.07 116.55 121.51 2o3b n ASP 273 Ca -0.19 1.21 0.14 0.00 0.52 0.00 0.00 54.79 56.47 2o3b n ASP 273 Cb 0.53 -1.50 0.53 0.00 -0.72 0.00 0.00 41.12 39.96 2o3b n ASP 273 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87