#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7r h LEU 19 N 0.00 0.00 -0.69 -1.96 3.38 -1.81 0.23 115.31 114.45 2o7r h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o7r h LEU 19 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o7r h LEU 19 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.03 2o7r h LYS 20 N 0.00 0.00 0.00 1.13 1.63 -2.00 -3.36 116.57 113.97 2o7r h LYS 20 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2o7r h LYS 20 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2o7r h LYS 20 CO 0.00 0.00 -0.91 0.66 -3.45 0.00 0.00 179.45 175.75 2o7r n TYR 21 N -2.62 0.00 -3.82 1.91 4.01 0.63 -4.98 117.16 112.29 2o7r n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 2o7r n TYR 21 Cb 0.33 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.21 2o7r n TYR 21 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2o7r s LEU 22 N -4.47 1.50 -1.02 7.72 1.43 -0.19 -5.01 118.68 118.64 2o7r s LEU 22 Ca 0.00 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2o7r s LEU 22 Cb 0.00 -0.03 -0.11 0.00 0.03 0.00 0.00 46.19 46.09 2o7r s LEU 22 CO 0.00 -0.07 3.08 -0.81 0.23 0.00 0.00 176.35 178.78 2o7r n PRO 23 N 3.66 3.22 -4.17 1.29 -0.04 -1.26 -3.86 135.00 133.84 2o7r n PRO 23 Ca -0.20 -2.01 -0.12 0.00 -0.04 0.00 0.00 63.50 61.13 2o7r n PRO 23 Cb 0.55 -2.49 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 2o7r n PRO 23 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2o7r s ILE 24 N 1.09 0.76 -0.10 0.52 -4.36 -1.26 -4.07 121.20 113.78 2o7r s ILE 24 Ca 0.66 -1.86 0.03 0.00 -0.26 0.00 0.00 60.65 59.23 2o7r s ILE 24 Cb 0.24 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 2o7r s ILE 24 CO -0.06 -0.79 -0.21 -0.69 0.24 0.00 0.00 174.94 173.43 2o7r s VAL 25 N -3.30 2.36 -0.09 8.37 1.01 0.11 -4.60 120.40 124.26 2o7r s VAL 25 Ca 0.10 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 2o7r s VAL 25 Cb 0.03 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2o7r s VAL 25 CO -0.03 0.55 0.77 -0.76 0.00 0.00 0.00 175.10 175.63 2o7r s LEU 26 N 0.18 4.29 0.13 3.92 1.43 -1.26 -0.67 118.68 126.70 2o7r s LEU 26 Ca -0.12 1.24 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2o7r s LEU 26 Cb -0.16 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 2o7r s LEU 26 CO 0.07 -0.21 0.22 0.20 0.23 0.00 0.00 176.35 176.86 2o7r s ASN 27 N 0.93 6.11 0.00 2.29 0.02 -0.14 -4.98 114.94 119.17 2o7r s ASN 27 Ca 0.39 0.11 0.00 0.00 -1.02 0.00 0.00 52.86 52.35 2o7r s ASN 27 Cb -0.18 -1.79 0.00 0.00 0.02 0.00 0.00 41.25 39.30 2o7r s ASN 27 CO 0.18 0.09 1.55 -0.81 0.02 0.00 0.00 177.10 178.12 2o7r n PRO 28 N -0.27 0.92 -0.54 -0.60 -0.04 -1.26 -2.52 135.00 130.68 2o7r n PRO 28 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2o7r n PRO 28 Cb 0.53 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 2o7r n PRO 28 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2o7r n ASP 29 N 1.23 0.04 0.00 3.54 5.68 -1.26 -4.99 116.55 120.79 2o7r n ASP 29 Ca 0.00 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 2o7r n ASP 29 Cb 0.46 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2o7r n ASP 29 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2o7r n ARG 30 N 0.02 -0.15 -3.10 0.11 1.74 -1.05 -5.02 116.66 109.21 2o7r n ARG 30 Ca 0.00 0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.94 2o7r n ARG 30 Cb 0.70 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.91 2o7r n ARG 30 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2o7r s THR 31 N -2.74 2.96 0.29 0.55 -4.23 -1.25 -4.95 115.64 106.28 2o7r s THR 31 Ca 0.00 -1.05 0.08 0.00 -1.18 0.00 0.00 61.69 59.54 2o7r s THR 31 Cb 0.00 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.78 2o7r s THR 31 CO 0.00 -0.00 -0.10 0.27 -0.54 0.00 0.00 174.62 174.25 2o7r s ILE 32 N -2.37 1.98 0.04 2.99 -4.36 -1.26 -0.97 121.20 117.25 2o7r s ILE 32 Ca 0.54 -2.20 0.09 0.00 -0.26 0.00 0.00 60.65 58.82 2o7r s ILE 32 Cb -0.09 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 2o7r s ILE 32 CO 0.32 -0.31 -0.26 -0.89 0.24 0.00 0.00 174.94 174.04 2o7r s THR 33 N -2.80 2.11 -0.81 8.37 2.01 0.16 -4.94 115.64 119.74 2o7r s THR 33 Ca 0.30 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.94 2o7r s THR 33 Cb 0.02 -1.80 0.20 0.00 0.01 0.00 0.00 72.50 70.93 2o7r s THR 33 CO 0.13 0.37 0.66 -0.13 -0.69 0.00 0.00 174.62 174.97 2o7r s ARG 34 N -1.19 2.96 0.00 4.92 0.52 -1.26 -0.71 118.95 124.19 2o7r s ARG 34 Ca 0.11 -3.24 0.28 0.00 -0.52 0.00 0.00 55.73 52.37 2o7r s ARG 34 Cb -0.10 -3.77 1.13 0.00 0.52 0.00 0.00 34.95 32.73 2o7r s ARG 34 CO 0.02 -1.26 1.79 -0.35 0.02 0.00 0.00 175.30 175.52 2o7r n PRO 35 N 2.31 1.13 -4.34 3.54 -0.04 -1.26 -4.74 135.00 131.59 2o7r n PRO 35 Ca 0.20 -0.54 -0.34 0.00 -0.04 0.00 0.00 63.50 62.78 2o7r n PRO 35 Cb 0.36 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 2o7r n PRO 35 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2o7r s ILE 36 N -2.24 2.79 0.08 0.52 1.01 -1.26 -5.08 121.20 117.01 2o7r s ILE 36 Ca 0.34 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.96 2o7r s ILE 36 Cb 0.20 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 2o7r s ILE 36 CO 0.42 0.50 1.32 -1.58 0.00 0.00 0.00 174.94 175.60 2o7r s GLN 37 N 0.99 4.35 -0.24 2.79 0.74 -1.26 -4.98 119.66 122.06 2o7r s GLN 37 Ca -0.02 1.95 -0.18 0.00 0.05 0.00 0.00 55.36 57.16 2o7r s GLN 37 Cb -0.15 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 2o7r s GLN 37 CO -0.02 -0.39 0.52 0.42 -0.55 0.00 0.00 175.29 175.27 2o7r s ILE 38 N 1.29 5.08 0.47 -2.34 1.01 -1.26 -5.02 121.20 120.42 2o7r s ILE 38 Ca 0.62 0.93 -0.23 0.00 0.00 0.00 0.00 60.65 61.97 2o7r s ILE 38 Cb -0.33 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 2o7r s ILE 38 CO 0.29 0.12 1.12 -2.65 0.00 0.00 0.00 174.94 173.82 2o7r n PRO 39 N 5.25 1.49 -4.35 2.79 -0.02 -1.26 -4.88 135.00 134.02 2o7r n PRO 39 Ca -0.04 0.54 -0.18 0.00 -2.02 0.00 0.00 63.50 61.79 2o7r n PRO 39 Cb 0.50 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 2o7r n PRO 39 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o7r s SER 40 N -0.78 2.43 -0.06 2.55 1.04 -1.26 -0.77 113.70 116.85 2o7r s SER 40 Ca 0.66 -1.08 0.06 0.00 0.48 0.00 0.00 55.95 56.07 2o7r s SER 40 Cb -0.50 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 2o7r s SER 40 CO 0.55 -0.27 -0.25 -0.89 0.98 0.00 0.00 173.24 173.37 2o7r s THR 41 N -3.08 2.10 0.54 2.02 2.01 -0.35 -4.69 115.64 114.20 2o7r s THR 41 Ca 0.24 -1.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 2o7r s THR 41 Cb 0.01 -1.76 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2o7r s THR 41 CO 0.07 0.57 1.09 0.00 -0.69 0.00 0.00 174.62 175.66 2o7r s ALA 42 N -0.15 2.74 0.65 7.40 0.00 -1.26 -4.90 121.76 126.24 2o7r s ALA 42 Ca -0.04 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 2o7r s ALA 42 Cb -0.14 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2o7r s ALA 42 CO 0.04 -0.67 1.18 0.00 0.00 0.00 0.00 175.76 176.31 2o7r s ALA 43 N -1.98 2.38 -0.39 0.00 0.00 -1.26 -5.02 121.76 115.49 2o7r s ALA 43 Ca 0.69 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.53 2o7r s ALA 43 Cb -0.20 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 19.64 2o7r s ALA 43 CO 0.27 -1.43 0.27 0.45 0.00 0.00 0.00 175.76 175.32 2o7r s SER 44 N -1.97 2.59 0.00 0.00 0.15 -0.92 -4.98 113.70 108.58 2o7r s SER 44 Ca 0.74 -2.59 0.28 0.00 0.70 0.00 0.00 55.95 55.08 2o7r s SER 44 Cb -0.28 -0.53 1.03 0.00 -1.71 0.00 0.00 66.02 64.54 2o7r s SER 44 CO 0.39 -0.25 1.77 -0.81 1.20 0.00 0.00 173.24 175.54 2o7r n PRO 45 N 3.51 0.12 -3.36 5.44 -0.04 -0.77 -1.18 135.00 138.72 2o7r n PRO 45 Ca 0.18 -0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.22 2o7r n PRO 45 Cb 0.40 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2o7r n PRO 45 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2o7r s ASP 46 N -2.90 6.43 0.00 3.54 -1.08 -1.26 -4.80 116.67 116.59 2o7r s ASP 46 Ca 0.16 0.51 0.19 0.00 -0.52 0.00 0.00 52.55 52.88 2o7r s ASP 46 Cb 0.19 -2.24 0.99 0.00 -1.46 0.00 0.00 42.92 40.40 2o7r s ASP 46 CO 0.57 -0.12 1.55 -0.81 0.52 0.00 0.00 175.17 176.88 2o7r n PRO 47 N 4.69 0.37 0.05 4.34 -0.04 -1.26 -2.18 135.00 140.97 2o7r n PRO 47 Ca -0.08 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2o7r n PRO 47 Cb 0.51 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.89 2o7r n PRO 47 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2o7r n THR 48 N -1.19 0.28 -0.75 0.52 -2.24 -1.26 -4.80 114.28 104.84 2o7r n THR 48 Ca 0.10 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 2o7r n THR 48 Cb 0.12 -0.38 0.23 0.00 -2.10 0.00 0.00 70.33 68.21 2o7r n THR 48 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2o7r s SER 49 N -3.78 1.34 0.36 3.42 1.04 -0.93 -4.98 113.70 110.17 2o7r s SER 49 Ca 0.11 1.34 0.24 0.00 0.48 0.00 0.00 55.95 58.13 2o7r s SER 49 Cb 0.15 -2.09 0.50 0.00 0.10 0.00 0.00 66.02 64.68 2o7r s SER 49 CO 0.61 -3.95 1.67 0.77 0.98 0.00 0.00 173.24 173.31 2o7r h SER 50 N -2.45 0.00 -2.01 7.02 4.64 -1.87 -3.48 113.55 115.40 2o7r h SER 50 Ca -0.60 -0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.09 2o7r h SER 50 Cb 1.34 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.49 2o7r h SER 50 CO 0.53 0.00 0.58 -1.20 -0.87 0.00 0.00 176.83 175.87 2o7r n SER 51 N -2.80 2.26 0.00 4.97 7.64 -1.26 -4.88 113.62 119.55 2o7r n SER 51 Ca 0.05 1.11 0.09 0.00 1.01 0.00 0.00 58.87 61.12 2o7r n SER 51 Cb 0.49 -1.30 0.38 0.00 -1.01 0.00 0.00 64.21 62.78 2o7r n SER 51 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2o7r n PRO 52 N 2.75 0.03 -4.24 1.43 -0.04 -1.26 -4.69 135.00 128.98 2o7r n PRO 52 Ca 0.17 0.19 -0.20 0.00 -0.04 0.00 0.00 63.50 63.62 2o7r n PRO 52 Cb 0.24 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.04 2o7r n PRO 52 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2o7r s VAL 53 N -2.95 0.60 0.15 0.52 1.01 -1.26 -0.23 120.40 118.23 2o7r s VAL 53 Ca 0.09 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 2o7r s VAL 53 Cb 0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 2o7r s VAL 53 CO 0.32 0.22 0.56 -0.76 0.00 0.00 0.00 175.10 175.43 2o7r s LEU 54 N 0.58 4.35 0.01 3.92 1.43 -0.03 -4.91 118.68 124.04 2o7r s LEU 54 Ca -0.08 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2o7r s LEU 54 Cb -0.12 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2o7r s LEU 54 CO 0.00 0.11 -0.02 0.42 0.23 0.00 0.00 176.35 177.09 2o7r s THR 55 N -1.45 0.12 0.02 5.49 -4.23 -0.33 -0.72 115.64 114.54 2o7r s THR 55 Ca 0.37 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 2o7r s THR 55 Cb -0.15 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.52 2o7r s THR 55 CO 0.19 -0.23 0.29 -1.59 -0.54 0.00 0.00 174.62 172.74 2o7r s LYS 56 N -0.75 0.74 -0.09 3.99 -2.85 -1.01 -1.85 119.74 117.91 2o7r s LYS 56 Ca -0.07 -0.39 -0.03 0.00 -1.00 0.00 0.00 55.97 54.48 2o7r s LYS 56 Cb -0.05 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.00 2o7r s LYS 56 CO -0.00 -0.22 0.02 -0.51 0.10 0.00 0.00 175.35 174.74 2o7r s ASP 57 N -1.76 5.42 -0.09 0.03 1.01 -1.26 -0.75 116.67 119.27 2o7r s ASP 57 Ca -0.09 0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.39 2o7r s ASP 57 Cb -0.03 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.35 2o7r s ASP 57 CO -0.00 0.38 -0.16 -0.76 0.21 0.00 0.00 175.17 174.84 2o7r s LEU 58 N -0.93 1.76 0.37 1.23 1.43 0.25 -4.97 118.68 117.83 2o7r s LEU 58 Ca 0.14 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 2o7r s LEU 58 Cb -0.11 -1.07 -0.10 0.00 0.03 0.00 0.00 46.19 44.93 2o7r s LEU 58 CO 0.03 0.04 1.41 0.00 0.23 0.00 0.00 176.35 178.06 2o7r s ALA 59 N 0.79 3.49 -0.01 4.21 0.00 -1.26 -0.62 121.76 128.35 2o7r s ALA 59 Ca -0.11 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2o7r s ALA 59 Cb -0.16 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 2o7r s ALA 59 CO 0.02 -0.93 -0.03 -0.11 0.00 0.00 0.00 175.76 174.71 2o7r n LEU 60 N 0.46 0.17 -3.66 0.00 7.94 -0.00 -4.82 117.00 117.08 2o7r n LEU 60 Ca 0.01 0.03 -0.26 0.00 -1.11 0.00 0.00 56.01 54.68 2o7r n LEU 60 Cb 0.41 -0.44 -0.17 0.00 0.53 0.00 0.00 43.42 43.75 2o7r n LEU 60 CO 0.61 -0.49 -0.34 0.21 -1.11 0.00 0.00 177.39 176.27 2o7r s ASN 61 N -4.34 2.35 0.47 1.96 3.84 -1.14 -4.98 114.94 113.10 2o7r s ASN 61 Ca -0.02 -0.58 0.21 0.00 0.21 0.00 0.00 52.86 52.68 2o7r s ASN 61 Cb 0.00 -0.34 1.18 0.00 -0.55 0.00 0.00 41.25 41.54 2o7r s ASN 61 CO 0.03 -0.32 1.99 1.55 -2.79 0.00 0.00 177.10 177.57 2o7r h PRO 62 N 8.37 0.00 0.00 0.43 0.13 -1.95 0.38 132.00 139.35 2o7r h PRO 62 Ca -0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 2o7r h PRO 62 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2o7r h PRO 62 CO 0.29 0.19 -0.22 -0.07 -0.23 0.00 0.00 178.00 177.96 2o7r h LEU 63 N 0.00 0.00 -1.26 1.56 3.38 -1.96 -2.42 115.31 114.61 2o7r h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o7r h LEU 63 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2o7r h LEU 63 CO 0.02 0.22 -0.24 1.41 0.09 0.00 0.00 178.44 179.94 2o7r n HIS 64 N -3.56 0.00 -3.95 1.13 8.25 -0.55 -4.99 115.22 111.55 2o7r n HIS 64 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 2o7r n HIS 64 Cb 0.36 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 2o7r n HIS 64 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2o7r n ASN 65 N 0.39 -3.84 -4.93 0.41 5.15 0.01 -4.79 115.26 107.66 2o7r n ASN 65 Ca 0.09 -0.81 -0.26 0.00 -0.60 0.00 0.00 54.58 53.01 2o7r n ASN 65 Cb 0.43 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.53 2o7r n ASN 65 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2o7r s THR 66 N -3.20 5.18 0.24 -0.44 -4.23 -0.94 -4.97 115.64 107.28 2o7r s THR 66 Ca 0.65 -0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 2o7r s THR 66 Cb -0.35 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.70 2o7r s THR 66 CO 0.80 -0.28 0.40 0.72 -0.54 0.00 0.00 174.62 175.73 2o7r s PHE 67 N -1.99 0.52 -0.08 3.99 -0.12 -1.22 -0.82 117.98 118.27 2o7r s PHE 67 Ca 0.38 -0.85 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2o7r s PHE 67 Cb -0.10 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2o7r s PHE 67 CO 0.30 -0.92 -0.18 0.08 -0.05 0.00 0.00 175.22 174.46 2o7r s VAL 68 N -4.04 1.59 -0.24 -2.49 1.01 0.21 -0.04 120.40 116.40 2o7r s VAL 68 Ca 0.26 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2o7r s VAL 68 Cb 0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2o7r s VAL 68 CO 0.09 0.45 0.26 -0.60 0.00 0.00 0.00 175.10 175.31 2o7r s ARG 69 N 0.44 4.09 0.04 2.72 3.52 -0.12 -0.58 118.95 129.05 2o7r s ARG 69 Ca -0.15 -0.09 -0.16 0.00 -0.13 0.00 0.00 55.73 55.20 2o7r s ARG 69 Cb -0.16 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 2o7r s ARG 69 CO 0.06 -0.03 0.48 -0.51 -0.81 0.00 0.00 175.30 174.48 2o7r s LEU 70 N 1.33 4.49 -0.15 -0.88 1.43 0.07 -0.55 118.68 124.41 2o7r s LEU 70 Ca 0.12 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 2o7r s LEU 70 Cb -0.14 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2o7r s LEU 70 CO 0.07 0.29 -0.21 -0.36 0.23 0.00 0.00 176.35 176.37 2o7r s PHE 71 N -1.11 2.71 -0.27 0.29 0.08 0.25 -2.40 117.98 117.52 2o7r s PHE 71 Ca 0.27 -1.42 0.02 0.00 0.12 0.00 0.00 56.93 55.91 2o7r s PHE 71 Cb -0.18 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.49 2o7r s PHE 71 CO 0.16 -0.67 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.41 2o7r s LEU 72 N 0.96 3.20 0.43 -0.37 2.96 0.10 -1.46 118.68 124.51 2o7r s LEU 72 Ca -0.03 -1.46 -0.25 0.00 -0.22 0.00 0.00 54.13 52.16 2o7r s LEU 72 Cb -0.15 -1.34 -0.08 0.00 0.50 0.00 0.00 46.19 45.12 2o7r s LEU 72 CO -0.05 -0.26 1.38 -2.16 -1.32 0.00 0.00 176.35 173.93 2o7r s PRO 73 N 1.24 3.79 0.44 0.98 0.04 -1.26 -0.85 135.00 139.37 2o7r s PRO 73 Ca -0.02 2.32 0.10 0.00 0.04 0.00 0.00 61.00 63.43 2o7r s PRO 73 Cb -0.19 -2.69 0.96 0.00 0.04 0.00 0.00 34.50 32.62 2o7r s PRO 73 CO -0.08 -0.70 2.07 -0.09 0.04 0.00 0.00 177.00 178.24 2o7r h ARG 74 N 2.45 0.36 -0.01 4.56 2.43 -0.93 -1.78 114.38 121.45 2o7r h ARG 74 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2o7r h ARG 74 Cb 1.26 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2o7r h ARG 74 CO 0.62 0.26 0.01 1.12 -1.51 0.00 0.00 179.97 180.47 2o7r h HIS 75 N 0.36 0.00 0.00 2.20 2.07 -1.90 -0.44 115.15 117.44 2o7r h HIS 75 Ca 0.10 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.61 2o7r h HIS 75 Cb 0.01 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.99 2o7r h HIS 75 CO 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.85 2o7r h ALA 76 N 1.98 1.01 -0.00 6.11 0.00 -1.69 -2.57 119.26 124.11 2o7r h ALA 76 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o7r h ALA 76 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o7r h ALA 76 CO -0.00 0.01 -0.05 1.28 0.00 0.00 0.00 179.25 180.50 2o7r n LEU 77 N -3.11 0.29 -0.89 0.00 4.77 -0.17 -3.36 117.00 114.52 2o7r n LEU 77 Ca -0.01 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2o7r n LEU 77 Cb 0.23 -0.16 0.24 0.00 -2.33 0.00 0.00 43.42 41.40 2o7r n LEU 77 CO 0.25 0.05 0.70 -1.22 -1.33 0.00 0.00 177.39 175.84 2o7r n TYR 78 N -0.99 0.86 -4.01 -1.77 4.01 -0.97 -4.99 117.16 109.30 2o7r n TYR 78 Ca 0.17 -0.71 -0.12 0.00 -0.16 0.00 0.00 57.90 57.08 2o7r n TYR 78 Cb 0.23 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2o7r n TYR 78 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2o7r s ASN 79 N -1.47 0.45 -0.15 7.72 2.20 -1.21 -5.06 114.94 117.41 2o7r s ASN 79 Ca 0.37 -1.26 0.16 0.00 -0.94 0.00 0.00 52.86 51.19 2o7r s ASN 79 Cb 0.26 0.67 0.46 0.00 -2.00 0.00 0.00 41.25 40.64 2o7r s ASN 79 CO 0.13 -1.32 1.35 -1.20 -2.94 0.00 0.00 177.10 173.12 2o7r n SER 80 N -1.09 3.49 -4.82 3.54 7.64 -1.26 -4.96 113.62 116.15 2o7r n SER 80 Ca -0.01 -2.93 -0.38 0.00 1.01 0.00 0.00 58.87 56.56 2o7r n SER 80 Cb 0.61 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 2o7r n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o7r s ALA 81 N -2.65 3.62 0.22 -0.43 0.00 -1.26 -5.08 121.76 116.17 2o7r s ALA 81 Ca 0.38 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 2o7r s ALA 81 Cb 0.31 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 2o7r s ALA 81 CO 0.08 0.43 0.54 0.15 0.00 0.00 0.00 175.76 176.96 2o7r s LYS 82 N -1.21 3.80 0.16 0.00 1.02 -1.26 -4.93 119.74 117.32 2o7r s LYS 82 Ca 0.29 0.26 0.05 0.00 0.02 0.00 0.00 55.97 56.59 2o7r s LYS 82 Cb -0.18 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2o7r s LYS 82 CO 0.18 0.34 0.14 -0.51 -0.92 0.00 0.00 175.35 174.57 2o7r s LEU 83 N -2.76 3.82 0.65 3.17 1.43 0.09 -4.65 118.68 120.43 2o7r s LEU 83 Ca 0.46 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.27 2o7r s LEU 83 Cb -0.11 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2o7r s LEU 83 CO 0.21 0.07 1.14 -2.65 0.23 0.00 0.00 176.35 175.35 2o7r n PRO 84 N -0.36 0.92 -3.87 1.29 -0.02 -1.26 -0.00 135.00 131.69 2o7r n PRO 84 Ca -0.08 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 2o7r n PRO 84 Cb 0.55 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 2o7r n PRO 84 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2o7r s LEU 85 N -3.49 3.65 -0.24 2.45 2.96 -0.81 -1.52 118.68 121.67 2o7r s LEU 85 Ca 0.79 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.59 2o7r s LEU 85 Cb -0.38 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 2o7r s LEU 85 CO 0.44 0.06 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.84 2o7r s VAL 86 N 1.06 3.62 -0.37 1.68 1.01 0.03 -0.32 120.40 127.12 2o7r s VAL 86 Ca 0.04 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 2o7r s VAL 86 Cb -0.14 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2o7r s VAL 86 CO 0.03 0.33 0.70 -0.69 0.00 0.00 0.00 175.10 175.47 2o7r s VAL 87 N 1.50 4.81 0.03 2.92 1.01 0.15 -0.51 120.40 130.31 2o7r s VAL 87 Ca 0.05 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.77 2o7r s VAL 87 Cb -0.15 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2o7r s VAL 87 CO -0.01 -0.39 -0.18 -0.47 0.00 0.00 0.00 175.10 174.05 2o7r s TYR 88 N 2.89 2.56 -0.14 5.22 5.04 0.15 -0.67 117.35 132.41 2o7r s TYR 88 Ca 0.27 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 2o7r s TYR 88 Cb -0.14 -1.49 0.02 0.00 0.35 0.00 0.00 41.96 40.71 2o7r s TYR 88 CO 0.16 0.23 -0.13 -0.06 -1.34 0.00 0.00 175.55 174.41 2o7r s PHE 89 N -0.88 2.06 0.83 4.97 0.08 -0.13 -1.09 117.98 123.81 2o7r s PHE 89 Ca 0.14 -1.13 -0.11 0.00 0.12 0.00 0.00 56.93 55.96 2o7r s PHE 89 Cb -0.10 -1.53 0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2o7r s PHE 89 CO 0.04 -0.63 1.10 -3.38 -0.10 0.00 0.00 175.22 172.25 2o7r s HIS 90 N 1.47 2.36 0.02 0.36 -3.43 -1.26 -1.99 115.29 112.81 2o7r s HIS 90 Ca 0.04 1.51 -0.00 0.00 -0.80 0.00 0.00 55.06 55.81 2o7r s HIS 90 Cb -0.13 -3.11 0.00 0.00 -1.43 0.00 0.00 32.58 27.91 2o7r s HIS 90 CO -0.09 -2.12 0.03 0.41 -2.00 0.00 0.00 174.74 170.96 2o7r n GLY 91 N -0.96 0.34 0.00 -1.38 0.00 -1.13 -2.94 105.19 99.12 2o7r n GLY 91 Ca 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2o7r n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7r n GLY 92 N 4.81 1.58 2.35 -0.02 0.00 -1.26 -4.63 105.19 108.02 2o7r n GLY 92 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2o7r n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7r n GLY 93 N 0.00 1.01 3.84 -0.02 0.00 -1.26 -1.72 105.19 107.03 2o7r n GLY 93 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2o7r n GLY 93 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7r n PHE 94 N -2.65 0.00 0.15 1.61 3.72 -1.26 -4.76 117.46 114.27 2o7r n PHE 94 Ca -0.08 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.33 2o7r n PHE 94 Cb 0.33 -0.61 -0.01 0.00 -0.94 0.00 0.00 39.48 38.25 2o7r n PHE 94 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2o7r n ILE 95 N -2.00 0.00 -3.99 4.37 -5.35 -0.90 -0.33 119.36 111.15 2o7r n ILE 95 Ca 0.00 -0.43 -0.10 0.00 -0.27 0.00 0.00 62.75 61.95 2o7r n ILE 95 Cb 0.00 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 2o7r n ILE 95 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2o7r s LEU 96 N -2.00 1.08 0.10 7.28 1.43 -0.70 -4.74 118.68 121.13 2o7r s LEU 96 Ca 0.01 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2o7r s LEU 96 Cb 0.02 1.05 0.00 0.00 0.03 0.00 0.00 46.19 47.29 2o7r s LEU 96 CO 0.12 -0.87 0.00 0.49 0.23 0.00 0.00 176.35 176.32 2o7r n PHE 97 N -0.20 -0.73 -4.13 0.29 3.72 -1.26 -4.39 117.46 110.76 2o7r n PHE 97 Ca -0.07 0.39 -0.09 0.00 -0.05 0.00 0.00 57.45 57.63 2o7r n PHE 97 Cb 0.63 -0.66 -0.10 0.00 -0.94 0.00 0.00 39.48 38.41 2o7r n PHE 97 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2o7r s SER 98 N -5.13 0.69 0.58 4.37 0.15 -1.26 -5.00 113.70 108.11 2o7r s SER 98 Ca 0.00 -1.05 0.28 0.00 0.70 0.00 0.00 55.95 55.88 2o7r s SER 98 Cb 0.00 0.18 1.64 0.00 -1.71 0.00 0.00 66.02 66.13 2o7r s SER 98 CO 0.00 -0.58 2.11 0.00 1.20 0.00 0.00 173.24 175.97 2o7r h ALA 99 N 3.02 1.83 -0.09 5.45 0.00 -1.90 -1.05 119.26 126.52 2o7r h ALA 99 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2o7r h ALA 99 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2o7r h ALA 99 CO 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2o7r n ALA 100 N -2.36 2.51 -1.78 0.00 0.00 -1.26 -4.10 120.51 113.52 2o7r n ALA 100 Ca 0.01 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 2o7r n ALA 100 Cb 0.31 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2o7r n ALA 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2o7r s SER 101 N -1.86 6.43 0.28 0.00 0.01 -0.40 -1.20 113.70 116.95 2o7r s SER 101 Ca 0.34 2.93 0.01 0.00 1.31 0.00 0.00 55.95 60.54 2o7r s SER 101 Cb 0.20 -2.64 0.56 0.00 0.21 0.00 0.00 66.02 64.35 2o7r s SER 101 CO 0.31 -0.85 1.83 0.74 0.41 0.00 0.00 173.24 175.68 2o7r h THR 102 N 3.25 0.91 -0.34 1.44 2.02 -1.23 0.20 112.91 119.16 2o7r h THR 102 Ca -0.48 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 2o7r h THR 102 Cb 1.23 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2o7r h THR 102 CO 0.73 0.18 -0.09 0.16 0.37 0.00 0.00 175.52 176.88 2o7r h ILE 103 N 0.98 1.23 0.16 3.11 3.07 -1.89 0.15 117.51 124.31 2o7r h ILE 103 Ca 0.50 -1.00 -0.31 0.00 1.55 0.00 0.00 64.86 65.61 2o7r h ILE 103 Cb 0.51 1.06 0.01 0.00 -0.27 0.00 0.00 36.82 38.14 2o7r h ILE 103 CO -0.27 0.33 -1.48 -0.26 -1.05 0.00 0.00 178.15 175.42 2o7r h PHE 104 N 0.53 0.61 -0.33 0.16 0.04 -1.49 -2.53 116.94 113.94 2o7r h PHE 104 Ca 0.10 -0.45 0.03 0.00 2.80 0.00 0.00 57.97 60.46 2o7r h PHE 104 Cb 0.47 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 2o7r h PHE 104 CO 0.02 1.43 0.12 1.25 -0.60 0.00 0.00 178.31 180.53 2o7r h HIS 105 N 0.09 0.22 -0.49 -0.55 2.76 -0.46 -0.66 115.15 116.06 2o7r h HIS 105 Ca -0.23 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 57.85 2o7r h HIS 105 Cb 2.05 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.94 2o7r h HIS 105 CO 0.08 0.10 -0.13 -0.44 -1.30 0.00 0.00 177.93 176.25 2o7r h ASP 106 N 0.27 0.92 -0.61 3.26 3.32 -0.78 0.43 116.42 123.23 2o7r h ASP 106 Ca 0.14 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2o7r h ASP 106 Cb 0.10 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2o7r h ASP 106 CO -0.14 1.05 0.33 0.15 -1.72 0.00 0.00 179.24 178.91 2o7r h PHE 107 N 0.82 0.83 -0.56 4.55 3.57 -1.27 -1.20 116.94 123.67 2o7r h PHE 107 Ca 0.13 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2o7r h PHE 107 Cb 0.66 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2o7r h PHE 107 CO 0.04 0.60 0.08 0.00 -2.23 0.00 0.00 178.31 176.81 2o7r h GLU 110 N 0.53 1.00 -0.43 0.00 4.39 -0.95 -1.97 114.58 117.15 2o7r h GLU 110 Ca 0.14 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2o7r h GLU 110 Cb 0.20 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2o7r h GLU 110 CO -0.01 0.66 0.07 1.98 -1.16 0.00 0.00 179.01 180.55 2o7r h MET 111 N 1.03 0.70 -0.26 2.33 4.05 -0.63 0.15 114.93 122.30 2o7r h MET 111 Ca 0.33 -0.19 0.05 0.00 -0.28 0.00 0.00 59.70 59.61 2o7r h MET 111 Cb 0.02 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 2o7r h MET 111 CO -0.12 0.74 -0.04 0.00 0.23 0.00 0.00 176.91 177.72 2o7r h ALA 112 N 0.94 0.19 0.03 0.39 0.00 -0.69 0.23 119.26 120.35 2o7r h ALA 112 Ca 0.13 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2o7r h ALA 112 Cb 0.37 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2o7r h ALA 112 CO 0.01 -0.45 -0.01 0.28 0.00 0.00 0.00 179.25 179.07 2o7r h VAL 113 N 0.03 1.23 0.00 0.00 2.07 -1.18 -1.87 116.25 116.53 2o7r h VAL 113 Ca 0.13 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2o7r h VAL 113 Cb 0.19 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2o7r h VAL 113 CO -0.25 0.21 -1.02 1.41 0.02 0.00 0.00 177.57 177.94 2o7r n HIS 114 N -4.94 0.69 0.95 1.57 8.25 0.50 -3.64 115.22 118.61 2o7r n HIS 114 Ca -0.08 0.20 0.10 0.00 -0.26 0.00 0.00 57.72 57.68 2o7r n HIS 114 Cb 0.20 -0.77 -0.12 0.00 1.12 0.00 0.00 29.99 30.42 2o7r n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o7r n ALA 115 N -2.06 4.65 -2.35 -1.41 0.00 0.79 -4.70 120.51 115.44 2o7r n ALA 115 Ca 0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.80 2o7r n ALA 115 Cb 0.51 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.24 2o7r n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o7r n GLY 116 N 1.48 0.13 3.10 0.00 0.00 -0.74 -4.61 105.19 104.56 2o7r n GLY 116 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2o7r n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o7r s VAL 117 N -3.14 0.64 -0.02 1.61 -7.23 -0.97 -4.27 120.40 107.01 2o7r s VAL 117 Ca 0.09 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 58.75 2o7r s VAL 117 Cb -0.01 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 2o7r s VAL 117 CO 0.28 -0.50 0.49 -0.69 -0.31 0.00 0.00 175.10 174.36 2o7r s VAL 118 N -1.99 5.00 -0.05 1.32 1.01 -0.58 -4.47 120.40 120.64 2o7r s VAL 118 Ca -0.03 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.01 2o7r s VAL 118 Cb -0.06 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2o7r s VAL 118 CO -0.01 0.48 -0.21 -0.63 0.00 0.00 0.00 175.10 174.72 2o7r s ILE 119 N -0.45 2.41 -0.36 2.22 1.01 -0.53 -0.79 121.20 124.72 2o7r s ILE 119 Ca 0.26 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2o7r s ILE 119 Cb -0.17 -1.90 0.09 0.00 0.01 0.00 0.00 42.46 40.49 2o7r s ILE 119 CO 0.14 0.58 0.11 0.00 0.00 0.00 0.00 174.94 175.77 2o7r s ALA 120 N -0.43 3.00 -0.24 9.38 0.00 0.34 -0.59 121.76 133.22 2o7r s ALA 120 Ca 0.04 -2.26 -0.12 0.00 0.00 0.00 0.00 51.96 49.63 2o7r s ALA 120 Cb -0.12 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 2o7r s ALA 120 CO 0.01 -1.60 0.23 0.45 0.00 0.00 0.00 175.76 174.85 2o7r s SER 121 N 1.49 6.17 -0.18 0.00 0.15 0.28 -0.67 113.70 120.95 2o7r s SER 121 Ca 0.04 0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.72 2o7r s SER 121 Cb -0.21 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2o7r s SER 121 CO -0.04 0.00 0.32 -0.69 1.20 0.00 0.00 173.24 174.03 2o7r s VAL 122 N 1.30 5.28 -0.96 4.45 1.01 -0.25 -0.94 120.40 130.29 2o7r s VAL 122 Ca 0.10 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 2o7r s VAL 122 Cb -0.14 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2o7r s VAL 122 CO 0.07 0.35 1.11 -0.62 0.00 0.00 0.00 175.10 176.00 2o7r s ASP 123 N 0.67 6.74 0.63 3.32 2.15 0.94 -4.58 116.67 126.54 2o7r s ASP 123 Ca 0.17 -2.34 -0.08 0.00 0.43 0.00 0.00 52.55 50.73 2o7r s ASP 123 Cb -0.13 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.14 2o7r s ASP 123 CO 0.05 -0.91 0.97 -0.72 -0.17 0.00 0.00 175.17 174.39 2o7r s TYR 124 N 1.95 3.29 0.50 -5.34 -0.85 -1.26 -3.39 117.35 112.25 2o7r s TYR 124 Ca 0.31 0.79 -0.21 0.00 -0.52 0.00 0.00 57.07 57.44 2o7r s TYR 124 Cb -0.06 -2.84 -0.07 0.00 0.38 0.00 0.00 41.96 39.38 2o7r s TYR 124 CO -0.08 -0.94 1.16 1.03 -1.52 0.00 0.00 175.55 175.20 2o7r s ARG 125 N -5.11 3.54 0.03 -3.49 0.52 -1.26 -5.03 118.95 108.15 2o7r s ARG 125 Ca 0.55 1.72 0.01 0.00 -0.52 0.00 0.00 55.73 57.49 2o7r s ARG 125 Cb -0.11 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2o7r s ARG 125 CO 0.47 -0.72 0.08 -0.51 0.02 0.00 0.00 175.30 174.64 2o7r s LEU 126 N -3.42 3.86 0.56 2.53 1.43 -1.26 -4.42 118.68 117.96 2o7r s LEU 126 Ca 0.68 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.78 2o7r s LEU 126 Cb -0.27 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2o7r s LEU 126 CO 0.31 0.23 0.92 0.00 0.23 0.00 0.00 176.35 178.04 2o7r s ALA 127 N -1.28 3.24 -1.75 4.21 0.00 0.55 -0.59 121.76 126.13 2o7r s ALA 127 Ca 0.26 -0.31 0.30 0.00 0.00 0.00 0.00 51.96 52.21 2o7r s ALA 127 Cb -0.12 -2.84 1.50 0.00 0.00 0.00 0.00 23.12 21.67 2o7r s ALA 127 CO 0.17 -0.56 2.02 -0.35 0.00 0.00 0.00 175.76 177.05 2o7r n PRO 128 N -2.53 0.78 -0.17 0.00 -0.04 -1.25 -4.25 135.00 127.52 2o7r n PRO 128 Ca 0.04 -0.15 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2o7r n PRO 128 Cb 0.55 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.77 2o7r n PRO 128 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2o7r h GLU 129 N 0.37 0.91 -2.74 0.54 3.07 -1.88 -3.30 114.58 111.54 2o7r h GLU 129 Ca 0.00 -0.07 -0.60 0.00 -0.50 0.00 0.00 59.36 58.19 2o7r h GLU 129 Cb 0.24 -0.20 -0.39 0.00 -0.84 0.00 0.00 28.75 27.56 2o7r h GLU 129 CO 0.00 0.63 -0.81 -1.01 -1.40 0.00 0.00 179.01 176.42 2o7r s HIS 130 N -5.71 1.42 0.86 4.33 3.76 0.24 -5.06 115.29 115.12 2o7r s HIS 130 Ca -0.10 -2.13 -0.11 0.00 -0.15 0.00 0.00 55.06 52.57 2o7r s HIS 130 Cb 0.17 -1.40 0.11 0.00 1.11 0.00 0.00 32.58 32.58 2o7r s HIS 130 CO 0.78 -0.80 1.11 1.03 -0.85 0.00 0.00 174.74 176.01 2o7r s ARG 131 N 0.52 1.49 0.43 1.40 0.52 -1.25 -3.09 118.95 118.97 2o7r s ARG 131 Ca 0.20 1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 56.42 2o7r s ARG 131 Cb -0.19 -1.80 -0.10 0.00 0.52 0.00 0.00 34.95 33.38 2o7r s ARG 131 CO -0.03 -2.21 1.21 1.28 0.02 0.00 0.00 175.30 175.57 2o7r n LEU 132 N -3.92 3.76 -1.47 2.53 4.77 0.72 -1.35 117.00 122.04 2o7r n LEU 132 Ca 0.10 1.08 0.01 0.00 -0.03 0.00 0.00 56.01 57.17 2o7r n LEU 132 Cb 0.53 -1.47 0.23 0.00 -2.33 0.00 0.00 43.42 40.38 2o7r n LEU 132 CO 0.52 -0.85 0.72 -0.81 -1.33 0.00 0.00 177.39 175.64 2o7r n PRO 133 N 0.01 3.18 -0.24 3.23 -0.04 -1.26 -4.05 135.00 135.84 2o7r n PRO 133 Ca 0.07 -2.00 0.04 0.00 -0.04 0.00 0.00 63.50 61.58 2o7r n PRO 133 Cb 0.40 -1.95 0.16 0.00 -0.04 0.00 0.00 33.50 32.07 2o7r n PRO 133 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o7r h ALA 134 N 2.92 0.91 -0.35 0.55 0.00 -1.47 -0.74 119.26 121.08 2o7r h ALA 134 Ca 0.08 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2o7r h ALA 134 Cb 1.60 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2o7r h ALA 134 CO 0.39 -0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.24 2o7r h ALA 135 N 1.57 1.18 -0.45 0.00 0.00 -1.81 -0.68 119.26 119.07 2o7r h ALA 135 Ca 0.39 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2o7r h ALA 135 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2o7r h ALA 135 CO -0.46 0.52 -0.19 1.88 0.00 0.00 0.00 179.25 181.00 2o7r h TYR 136 N 0.55 1.01 -0.76 0.00 0.05 -1.55 0.30 116.97 116.57 2o7r h TYR 136 Ca 0.10 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 2o7r h TYR 136 Cb 0.49 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2o7r h TYR 136 CO 0.02 1.00 0.33 -0.44 -1.05 0.00 0.00 178.16 178.01 2o7r h ASP 137 N 0.78 1.02 -0.13 3.88 3.32 -0.54 -1.02 116.42 123.73 2o7r h ASP 137 Ca 0.11 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2o7r h ASP 137 Cb 0.73 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2o7r h ASP 137 CO 0.06 0.89 -0.13 0.44 -1.72 0.00 0.00 179.24 178.78 2o7r h ASP 138 N 1.08 0.48 -0.40 6.45 3.32 -0.72 -0.23 116.42 126.40 2o7r h ASP 138 Ca 0.26 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2o7r h ASP 138 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2o7r h ASP 138 CO -0.03 0.65 0.25 0.00 -1.72 0.00 0.00 179.24 178.39 2o7r h ALA 139 N 1.40 0.51 -0.27 3.45 0.00 -0.27 -0.34 119.26 123.76 2o7r h ALA 139 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2o7r h ALA 139 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o7r h ALA 139 CO 0.03 0.00 -0.32 0.52 0.00 0.00 0.00 179.25 179.48 2o7r h MET 140 N 0.53 0.56 -0.84 0.00 2.86 -0.91 -1.87 114.93 115.27 2o7r h MET 140 Ca 0.15 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2o7r h MET 140 Cb -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 2o7r h MET 140 CO -0.03 0.81 0.55 0.93 1.06 0.00 0.00 176.91 180.23 2o7r h GLU 141 N 0.48 1.11 -0.70 1.72 5.08 -0.80 -0.90 114.58 120.56 2o7r h GLU 141 Ca 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2o7r h GLU 141 Cb 0.79 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2o7r h GLU 141 CO 0.06 0.74 0.25 0.00 -1.00 0.00 0.00 179.01 179.07 2o7r h ALA 142 N 1.30 1.12 -0.50 3.43 0.00 -0.62 -0.23 119.26 123.76 2o7r h ALA 142 Ca 0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2o7r h ALA 142 Cb -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2o7r h ALA 142 CO -0.06 0.62 0.13 -0.07 0.00 0.00 0.00 179.25 179.86 2o7r h LEU 143 N 1.02 0.75 -1.20 0.00 3.38 -0.85 0.23 115.31 118.65 2o7r h LEU 143 Ca 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2o7r h LEU 143 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2o7r h LEU 143 CO -0.01 0.78 0.08 1.56 0.09 0.00 0.00 178.44 180.94 2o7r h GLN 144 N 0.69 0.64 -0.15 1.13 1.08 -0.84 -1.69 115.11 115.97 2o7r h GLN 144 Ca 0.16 -0.12 -0.22 0.00 -1.45 0.00 0.00 58.65 57.01 2o7r h GLN 144 Cb 0.32 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2o7r h GLN 144 CO 0.00 0.60 -0.78 2.35 -0.95 0.00 0.00 178.83 180.05 2o7r h TRP 145 N 0.62 1.07 -0.45 2.96 7.01 -0.70 -3.06 115.95 123.40 2o7r h TRP 145 Ca 0.14 -0.48 -0.06 0.00 2.11 0.00 0.00 58.89 60.60 2o7r h TRP 145 Cb 0.27 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2o7r h TRP 145 CO 0.01 1.31 0.06 0.82 -2.79 0.00 0.00 178.44 177.85 2o7r h ILE 146 N 0.52 1.25 -0.70 2.65 2.04 -0.64 -1.88 117.51 120.75 2o7r h ILE 146 Ca -0.06 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 64.93 2o7r h ILE 146 Cb 1.41 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2o7r h ILE 146 CO 0.16 0.32 0.46 0.07 0.00 0.00 0.00 178.15 179.17 2o7r h LYS 147 N 0.61 0.75 -0.01 2.37 2.10 -1.30 -1.32 116.57 119.76 2o7r h LYS 147 Ca 0.13 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2o7r h LYS 147 Cb 0.41 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2o7r h LYS 147 CO 0.01 0.49 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.48 2o7r n ASP 148 N -4.47 1.35 -4.75 7.07 8.00 -1.07 -4.62 116.55 118.06 2o7r n ASP 148 Ca 0.10 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 54.04 2o7r n ASP 148 Cb 0.19 0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 2o7r n ASP 148 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2o7r s SER 149 N -2.38 7.15 -0.17 -2.24 0.15 -0.50 -4.92 113.70 110.80 2o7r s SER 149 Ca 0.26 2.30 0.16 0.00 0.70 0.00 0.00 55.95 59.37 2o7r s SER 149 Cb 0.19 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.44 2o7r s SER 149 CO 0.48 -0.27 1.47 0.54 1.20 0.00 0.00 173.24 176.66 2o7r n ARG 150 N 1.63 3.26 -1.63 5.44 5.12 -1.26 -4.86 116.66 124.36 2o7r n ARG 150 Ca 0.01 -2.82 -0.43 0.00 -1.93 0.00 0.00 57.85 52.69 2o7r n ARG 150 Cb 0.44 -1.85 -0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2o7r n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2o7r n ASP 151 N -0.16 1.72 0.13 0.55 2.03 -1.26 -4.78 116.55 114.78 2o7r n ASP 151 Ca 0.22 1.13 -0.01 0.00 0.52 0.00 0.00 54.79 56.65 2o7r n ASP 151 Cb 0.89 -1.37 0.11 0.00 -0.72 0.00 0.00 41.12 40.03 2o7r n ASP 151 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2o7r h GLU 152 N 1.97 0.00 -0.17 -0.67 3.07 -1.98 0.69 114.58 117.49 2o7r h GLU 152 Ca -0.43 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.37 2o7r h GLU 152 Cb 1.32 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2o7r h GLU 152 CO 0.60 0.64 -0.13 -1.49 -1.40 0.00 0.00 179.01 177.23 2o7r h TRP 153 N 0.00 0.46 -0.02 4.33 4.06 -1.98 -1.42 115.95 121.37 2o7r h TRP 153 Ca -0.01 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.82 2o7r h TRP 153 Cb 1.27 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 2o7r h TRP 153 CO 0.00 0.73 0.01 -0.07 -3.56 0.00 0.00 178.44 175.56 2o7r h LEU 154 N 0.05 0.02 -0.80 -4.49 3.38 -1.89 -0.94 115.31 110.63 2o7r h LEU 154 Ca 0.03 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2o7r h LEU 154 Cb 0.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2o7r h LEU 154 CO 0.03 0.02 -0.33 0.71 0.09 0.00 0.00 178.44 178.97 2o7r h THR 155 N 0.02 1.29 0.00 0.22 1.35 -0.86 -1.87 112.91 113.06 2o7r h THR 155 Ca 0.01 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2o7r h THR 155 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2o7r h THR 155 CO -0.00 0.45 -1.09 0.59 -0.25 0.00 0.00 175.52 175.22 2o7r n ASN 156 N -4.07 0.69 0.00 5.36 3.02 -0.54 -4.63 115.26 115.09 2o7r n ASN 156 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2o7r n ASN 156 Cb 0.46 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 2o7r n ASN 156 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2o7r n PHE 157 N -2.46 0.00 -4.01 3.10 3.72 -0.36 -4.80 117.46 112.64 2o7r n PHE 157 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 2o7r n PHE 157 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.99 2o7r n PHE 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o7r s ALA 158 N -0.69 3.61 -0.64 4.37 0.00 -0.70 -0.73 121.76 126.99 2o7r s ALA 158 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 2o7r s ALA 158 Cb 0.00 -1.86 0.08 0.00 0.00 0.00 0.00 23.12 21.34 2o7r s ALA 158 CO 0.00 0.47 0.89 0.34 0.00 0.00 0.00 175.76 177.46 2o7r s ASP 159 N -0.56 6.18 0.61 0.00 -1.08 0.99 -4.78 116.67 118.04 2o7r s ASP 159 Ca 0.11 -1.08 0.38 0.00 -0.52 0.00 0.00 52.55 51.44 2o7r s ASP 159 Cb -0.12 -2.39 1.99 0.00 -1.46 0.00 0.00 42.92 40.95 2o7r s ASP 159 CO 0.02 -1.35 2.24 -0.26 0.52 0.00 0.00 175.17 176.34 2o7r h PHE 160 N 9.46 0.00 0.00 -5.34 -1.00 -1.88 -1.86 116.94 116.32 2o7r h PHE 160 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2o7r h PHE 160 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 2o7r h PHE 160 CO 0.93 0.02 0.00 0.43 -1.61 0.00 0.00 178.31 178.08 2o7r n SER 161 N -3.27 0.00 -3.40 2.17 7.64 -1.26 -0.46 113.62 115.03 2o7r n SER 161 Ca -0.02 0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 2o7r n SER 161 Cb 0.15 -0.34 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 2o7r n SER 161 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2o7r n ASN 162 N -1.34 -0.03 -4.61 6.43 4.13 -0.70 -4.61 115.26 114.53 2o7r n ASN 162 Ca 0.11 -2.51 -0.34 0.00 1.68 0.00 0.00 54.58 53.53 2o7r n ASN 162 Cb 0.24 -0.58 -0.11 0.00 -1.54 0.00 0.00 39.78 37.79 2o7r n ASN 162 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o7r s PHE 164 N -0.88 1.74 -0.22 0.00 0.08 0.56 -0.04 117.98 119.22 2o7r s PHE 164 Ca 0.14 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.77 2o7r s PHE 164 Cb -0.11 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 2o7r s PHE 164 CO 0.03 -0.02 0.10 0.42 -0.10 0.00 0.00 175.22 175.65 2o7r s ILE 165 N -0.49 4.80 0.05 0.64 1.01 -0.77 -0.67 121.20 125.77 2o7r s ILE 165 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.73 2o7r s ILE 165 Cb -0.08 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2o7r s ILE 165 CO -0.01 0.38 -0.08 -0.32 0.00 0.00 0.00 174.94 174.92 2o7r s MET 166 N 1.01 0.56 0.17 2.79 1.75 0.16 -0.37 119.30 125.37 2o7r s MET 166 Ca 0.05 -0.82 -0.23 0.00 -1.25 0.00 0.00 55.69 53.44 2o7r s MET 166 Cb -0.14 -0.27 0.06 0.00 2.84 0.00 0.00 34.83 37.32 2o7r s MET 166 CO 0.03 0.04 0.66 0.20 -0.65 0.00 0.00 175.02 175.30 2o7r s GLY 167 N -1.75 -0.49 -0.12 2.11 0.00 -0.66 -0.95 107.32 105.46 2o7r s GLY 167 Ca -0.08 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.01 2o7r s GLY 167 CO -0.00 0.12 -0.11 1.85 0.00 0.00 0.00 173.10 174.96 2o7r s GLU 168 N -3.72 3.24 7.99 2.90 -6.30 -0.84 -1.02 118.70 120.96 2o7r s GLU 168 Ca 0.04 -0.64 0.00 0.00 -2.50 0.00 0.00 54.97 51.87 2o7r s GLU 168 Cb -0.02 -2.65 0.00 0.00 0.00 0.00 0.00 34.13 31.46 2o7r s GLU 168 CO -0.08 0.33 0.00 0.45 0.02 0.00 0.00 175.26 175.98 2o7r n SER 169 N 3.20 0.00 -0.20 -1.70 2.88 -0.15 -0.31 113.62 117.35 2o7r n SER 169 Ca -0.18 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.47 2o7r n SER 169 Cb 0.53 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.39 2o7r n SER 169 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o7r h ALA 170 N -0.99 1.86 0.00 -1.46 0.00 -1.85 0.25 119.26 117.08 2o7r h ALA 170 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2o7r h ALA 170 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2o7r h ALA 170 CO 0.00 -0.04 -0.12 0.78 0.00 0.00 0.00 179.25 179.87 2o7r h GLY 171 N 0.63 0.00 1.83 0.00 0.00 -0.55 -1.25 103.07 103.73 2o7r h GLY 171 Ca 0.37 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.51 2o7r h GLY 171 CO -0.14 0.00 -0.84 -1.33 0.00 0.00 0.00 176.54 174.23 2o7r h GLY 172 N 1.10 0.17 0.92 4.60 0.00 -0.45 0.67 103.07 110.09 2o7r h GLY 172 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2o7r h GLY 172 CO 0.02 0.27 0.09 -0.57 0.00 0.00 0.00 176.54 176.34 2o7r h ASN 173 N 0.09 0.23 -0.21 0.19 -0.73 -0.94 -0.19 115.58 114.02 2o7r h ASN 173 Ca -0.03 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.04 2o7r h ASN 173 Cb 1.45 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.97 2o7r h ASN 173 CO 0.12 0.28 0.11 0.40 -0.37 0.00 0.00 177.43 177.97 2o7r h ILE 174 N 0.17 1.00 -1.00 2.57 2.04 -1.10 -1.00 117.51 120.20 2o7r h ILE 174 Ca 0.06 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2o7r h ILE 174 Cb 0.10 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2o7r h ILE 174 CO -0.01 0.04 0.66 0.00 0.00 0.00 0.00 178.15 178.84 2o7r h ALA 175 N 1.10 1.31 -0.15 1.87 0.00 -0.72 0.14 119.26 122.82 2o7r h ALA 175 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2o7r h ALA 175 Cb 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2o7r h ALA 175 CO -0.05 0.58 0.02 -0.92 0.00 0.00 0.00 179.25 178.88 2o7r h TYR 176 N 1.29 0.26 -0.57 0.00 3.20 -0.67 0.24 116.97 120.73 2o7r h TYR 176 Ca 0.39 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 2o7r h TYR 176 Cb -0.04 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2o7r h TYR 176 CO -0.00 0.43 0.08 0.45 -1.64 0.00 0.00 178.16 177.48 2o7r h HIS 177 N 0.02 0.97 -0.79 -3.82 3.86 -0.99 -0.38 115.15 114.02 2o7r h HIS 177 Ca 0.04 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2o7r h HIS 177 Cb 0.31 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2o7r h HIS 177 CO 0.02 0.84 0.41 0.00 0.86 0.00 0.00 177.93 180.06 2o7r h ALA 178 N 1.21 1.23 -0.37 2.45 0.00 -0.67 -1.42 119.26 121.70 2o7r h ALA 178 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2o7r h ALA 178 Cb 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o7r h ALA 178 CO 0.01 0.61 0.13 0.78 0.00 0.00 0.00 179.25 180.78 2o7r h GLY 179 N 1.14 0.60 0.92 0.00 0.00 -0.08 0.24 103.07 105.89 2o7r h GLY 179 Ca 0.28 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2o7r h GLY 179 CO -0.04 0.32 0.53 1.41 0.00 0.00 0.00 176.54 178.76 2o7r h LEU 180 N 0.44 0.89 -0.51 3.11 3.38 -0.81 -0.51 115.31 121.30 2o7r h LEU 180 Ca 0.12 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2o7r h LEU 180 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2o7r h LEU 180 CO -0.01 0.63 -0.42 0.03 0.09 0.00 0.00 178.44 178.76 2o7r h ARG 181 N 1.05 0.75 -0.29 1.13 3.08 -1.00 -2.93 114.38 116.17 2o7r h ARG 181 Ca 0.32 -0.40 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2o7r h ARG 181 Cb -0.04 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2o7r h ARG 181 CO -0.10 1.02 -0.33 0.00 -1.07 0.00 0.00 179.97 179.49 2o7r h ALA 182 N 0.92 0.88 -0.41 0.04 0.00 -0.20 -2.75 119.26 117.75 2o7r h ALA 182 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2o7r h ALA 182 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2o7r h ALA 182 CO 0.09 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.10 2o7r h ALA 183 N 1.11 1.47 0.00 0.00 0.00 -0.92 -0.93 119.26 119.99 2o7r h ALA 183 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o7r h ALA 183 Cb 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2o7r h ALA 183 CO 0.07 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2o7r h ALA 184 N 1.57 1.00 -0.17 0.00 0.00 -1.36 -3.06 119.26 117.24 2o7r h ALA 184 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2o7r h ALA 184 Cb 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.73 2o7r h ALA 184 CO -0.01 0.00 -0.77 1.33 0.00 0.00 0.00 179.25 179.80 2o7r n VAL 185 N -2.64 1.53 -0.27 0.00 0.24 -0.55 -4.89 118.33 111.74 2o7r n VAL 185 Ca 0.02 -2.73 0.01 0.00 -2.04 0.00 0.00 64.34 59.60 2o7r n VAL 185 Cb 0.30 0.13 0.14 0.00 -1.47 0.00 0.00 33.84 32.93 2o7r n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o7r h ALA 186 N 1.37 1.07 -0.66 2.33 0.00 -1.11 -1.18 119.26 121.09 2o7r h ALA 186 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o7r h ALA 186 Cb 1.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2o7r h ALA 186 CO 0.17 0.12 0.36 0.22 0.00 0.00 0.00 179.25 180.12 2o7r h ASP 187 N 0.79 0.80 0.94 0.00 3.58 -1.88 -2.27 116.42 118.38 2o7r h ASP 187 Ca 0.36 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2o7r h ASP 187 Cb 0.26 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2o7r h ASP 187 CO -0.21 0.64 0.00 -0.33 -2.88 0.00 0.00 179.24 176.46 2o7r h GLU 188 N 0.91 0.00 0.00 0.28 5.08 -1.61 -2.97 114.58 116.27 2o7r h GLU 188 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2o7r h GLU 188 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2o7r h GLU 188 CO -0.04 0.00 -0.41 1.28 -1.00 0.00 0.00 179.01 178.84 2o7r n LEU 189 N -2.97 0.50 -4.63 1.33 4.77 -0.85 -4.91 117.00 110.23 2o7r n LEU 189 Ca 0.01 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 2o7r n LEU 189 Cb 0.28 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2o7r n LEU 189 CO 0.26 0.02 0.67 0.18 -1.33 0.00 0.00 177.39 177.19 2o7r n LEU 190 N -1.76 2.65 0.00 2.23 4.77 -1.13 -1.20 117.00 122.57 2o7r n LEU 190 Ca 0.05 1.12 0.14 0.00 -0.03 0.00 0.00 56.01 57.29 2o7r n LEU 190 Cb 0.38 -1.37 0.67 0.00 -2.33 0.00 0.00 43.42 40.77 2o7r n LEU 190 CO 0.34 -1.18 0.97 -0.81 -1.33 0.00 0.00 177.39 175.37 2o7r n PRO 191 N 0.42 0.30 -2.20 3.23 -0.04 -1.26 -4.99 135.00 130.46 2o7r n PRO 191 Ca 0.08 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 2o7r n PRO 191 Cb 0.36 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 2o7r n PRO 191 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2o7r s LEU 192 N -2.67 4.38 -0.19 1.53 2.96 -0.34 -4.30 118.68 120.05 2o7r s LEU 192 Ca 0.23 2.32 0.01 0.00 -0.22 0.00 0.00 54.13 56.48 2o7r s LEU 192 Cb 0.19 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.32 2o7r s LEU 192 CO 0.44 -0.61 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.18 2o7r s LYS 193 N 0.80 2.37 0.08 1.98 1.02 0.39 -4.75 119.74 121.63 2o7r s LYS 193 Ca 0.62 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 2o7r s LYS 193 Cb -0.36 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2o7r s LYS 193 CO 0.32 -0.35 1.01 0.42 -0.92 0.00 0.00 175.35 175.84 2o7r s ILE 194 N 1.35 4.48 -0.09 2.17 1.01 -1.26 -1.28 121.20 127.58 2o7r s ILE 194 Ca 0.01 1.93 0.09 0.00 0.00 0.00 0.00 60.65 62.69 2o7r s ILE 194 Cb -0.15 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.94 2o7r s ILE 194 CO -0.10 0.24 0.24 0.29 0.00 0.00 0.00 174.94 175.61 2o7r n LYS 195 N 3.23 0.95 -3.70 2.79 4.76 0.94 -4.84 118.16 122.28 2o7r n LYS 195 Ca 0.04 -0.07 -0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2o7r n LYS 195 Cb 0.49 -1.17 -0.00 0.00 -1.84 0.00 0.00 35.03 32.51 2o7r n LYS 195 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2o7r s GLY 196 N -2.86 -0.30 -0.02 0.72 0.00 -1.22 -1.79 107.32 101.84 2o7r s GLY 196 Ca -0.02 0.39 0.06 0.00 0.00 0.00 0.00 44.72 45.15 2o7r s GLY 196 CO 0.39 0.55 -0.21 1.08 0.00 0.00 0.00 173.10 174.91 2o7r s LEU 197 N -3.05 2.03 -0.26 0.66 1.43 -0.49 -1.85 118.68 117.16 2o7r s LEU 197 Ca 0.15 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2o7r s LEU 197 Cb 0.02 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.21 2o7r s LEU 197 CO -0.01 0.25 -0.04 -0.69 0.23 0.00 0.00 176.35 176.08 2o7r s VAL 198 N -0.42 1.71 -0.48 -1.59 1.01 0.50 -0.70 120.40 120.44 2o7r s VAL 198 Ca 0.06 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 60.47 2o7r s VAL 198 Cb -0.09 -1.99 0.11 0.00 0.00 0.00 0.00 36.38 34.41 2o7r s VAL 198 CO -0.00 -0.18 0.38 -0.76 0.00 0.00 0.00 175.10 174.54 2o7r s LEU 199 N 1.29 5.70 -0.43 3.92 1.43 0.63 -1.65 118.68 129.57 2o7r s LEU 199 Ca -0.04 -1.70 -0.18 0.00 -1.03 0.00 0.00 54.13 51.18 2o7r s LEU 199 Cb -0.19 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2o7r s LEU 199 CO -0.07 -0.70 0.46 -0.62 0.23 0.00 0.00 176.35 175.65 2o7r s ASP 200 N 2.79 6.20 -1.38 2.29 2.15 -0.18 -2.06 116.67 126.48 2o7r s ASP 200 Ca 0.04 -0.70 -0.08 0.00 0.43 0.00 0.00 52.55 52.24 2o7r s ASP 200 Cb -0.26 -2.23 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2o7r s ASP 200 CO 0.02 -0.62 0.40 -1.84 -0.17 0.00 0.00 175.17 172.96 2o7r n GLU 201 N 5.66 -1.94 -2.07 4.34 0.28 0.66 -0.97 120.64 126.60 2o7r n GLU 201 Ca -0.07 0.28 -0.39 0.00 -0.16 0.00 0.00 57.16 56.82 2o7r n GLU 201 Cb 0.47 -3.94 -0.00 0.00 1.43 0.00 0.00 31.44 29.40 2o7r n GLU 201 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2o7r s PRO 202 N -6.82 3.84 -0.32 3.44 0.04 -1.26 -2.49 135.00 131.43 2o7r s PRO 202 Ca 0.14 2.08 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 2o7r s PRO 202 Cb -0.06 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 2o7r s PRO 202 CO 0.93 -0.57 0.65 0.20 0.04 0.00 0.00 177.00 178.24 2o7r s GLY 203 N -0.90 1.76 0.08 0.56 0.00 -0.46 -4.80 107.32 103.57 2o7r s GLY 203 Ca 0.60 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2o7r s GLY 203 CO 0.46 1.50 -0.06 -1.36 0.00 0.00 0.00 173.10 173.64 2o7r s PHE 204 N 2.68 0.78 0.01 1.90 0.08 -1.26 -4.48 117.98 117.69 2o7r s PHE 204 Ca 0.26 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.43 2o7r s PHE 204 Cb -0.15 -0.47 -0.00 0.00 -0.57 0.00 0.00 43.02 41.83 2o7r s PHE 204 CO 0.13 -0.18 0.01 0.41 -0.10 0.00 0.00 175.22 175.49 2o7r n GLY 205 N 0.21 3.76 3.61 4.36 0.00 -0.12 -4.91 105.19 112.09 2o7r n GLY 205 Ca -0.14 -1.59 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 2o7r n GLY 205 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o7r s GLY 206 N -1.08 -0.25 0.03 -0.02 0.00 -1.21 -3.40 107.32 101.38 2o7r s GLY 206 Ca 0.01 1.74 -0.22 0.00 0.00 0.00 0.00 44.72 46.25 2o7r s GLY 206 CO 0.01 0.58 1.41 1.48 0.00 0.00 0.00 173.10 176.58 2o7r h SER 207 N 2.00 0.20 -3.90 1.64 4.64 -1.94 -3.44 113.55 112.76 2o7r h SER 207 Ca -0.07 -0.38 -0.47 0.00 -0.47 0.00 0.00 61.79 60.40 2o7r h SER 207 Cb 1.15 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2o7r h SER 207 CO 0.21 0.54 0.35 -0.54 -0.87 0.00 0.00 176.83 176.52 2o7r s LYS 208 N -4.68 4.53 0.16 4.77 1.02 -1.26 -5.01 119.74 119.27 2o7r s LYS 208 Ca -0.15 1.34 -0.30 0.00 0.02 0.00 0.00 55.97 56.88 2o7r s LYS 208 Cb 0.04 -2.75 -0.07 0.00 -0.52 0.00 0.00 37.83 34.53 2o7r s LYS 208 CO 0.71 0.23 0.98 1.03 -0.92 0.00 0.00 175.35 177.38 2o7r s ARG 209 N -2.14 4.73 0.80 1.68 1.81 -1.26 -5.06 118.95 119.50 2o7r s ARG 209 Ca 0.51 1.51 -0.12 0.00 -1.72 0.00 0.00 55.73 55.92 2o7r s ARG 209 Cb -0.18 -3.33 0.07 0.00 -0.45 0.00 0.00 34.95 31.06 2o7r s ARG 209 CO 0.24 0.28 1.14 0.95 -0.68 0.00 0.00 175.30 177.23 2o7r s THR 210 N -0.41 2.49 0.24 0.02 -4.23 -1.26 -4.89 115.64 107.59 2o7r s THR 210 Ca 0.46 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 61.07 2o7r s THR 210 Cb -0.25 -3.09 0.20 0.00 1.34 0.00 0.00 72.50 70.70 2o7r s THR 210 CO 0.32 -0.21 1.74 1.23 -0.54 0.00 0.00 174.62 177.16 2o7r h GLY 211 N -1.03 1.12 1.95 3.99 0.00 -1.97 -0.75 103.07 106.37 2o7r h GLY 211 Ca -0.47 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 2o7r h GLY 211 CO 0.64 -0.06 -0.44 1.48 0.00 0.00 0.00 176.54 178.17 2o7r h SER 212 N 0.48 0.06 0.16 0.19 4.64 -1.94 0.22 113.55 117.36 2o7r h SER 212 Ca 0.39 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2o7r h SER 212 Cb 0.55 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2o7r h SER 212 CO -0.37 0.49 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.32 2o7r h GLU 213 N 0.05 0.35 -0.08 4.77 5.08 -1.37 0.51 114.58 123.88 2o7r h GLU 213 Ca 0.00 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2o7r h GLU 213 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2o7r h GLU 213 CO 0.06 0.72 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.63 2o7r h LEU 214 N 0.29 0.22 -1.31 1.33 3.38 -0.53 -2.10 115.31 116.59 2o7r h LEU 214 Ca 0.02 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2o7r h LEU 214 Cb 0.88 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2o7r h LEU 214 CO 0.07 0.67 0.50 -0.09 0.09 0.00 0.00 178.44 179.69 2o7r h ARG 215 N -0.22 0.84 -0.34 1.13 2.43 -0.43 -2.75 114.38 115.04 2o7r h ARG 215 Ca 0.01 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2o7r h ARG 215 Cb 0.61 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2o7r h ARG 215 CO 0.02 0.55 0.02 1.28 -1.51 0.00 0.00 179.97 180.33 2o7r n LEU 216 N -4.47 4.18 -0.23 3.80 4.77 0.16 -4.70 117.00 120.50 2o7r n LEU 216 Ca 0.11 -3.25 0.24 0.00 -0.03 0.00 0.00 56.01 53.08 2o7r n LEU 216 Cb 0.18 -0.59 0.61 0.00 -2.33 0.00 0.00 43.42 41.29 2o7r n LEU 216 CO 0.34 0.85 1.24 0.00 -1.33 0.00 0.00 177.39 178.49 2o7r h ALA 217 N 1.64 2.51 -0.53 -1.18 0.00 -1.06 -1.23 119.26 119.41 2o7r h ALA 217 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2o7r h ALA 217 Cb 1.60 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 2o7r h ALA 217 CO 0.33 -0.80 0.13 0.09 0.00 0.00 0.00 179.25 179.00 2o7r n ASN 218 N -4.42 4.03 -4.50 0.00 5.03 -1.26 -1.84 115.26 112.31 2o7r n ASN 218 Ca 0.20 -3.30 -0.44 0.00 0.87 0.00 0.00 54.58 51.92 2o7r n ASN 218 Cb 0.86 -0.67 -0.01 0.00 -1.02 0.00 0.00 39.78 38.94 2o7r n ASN 218 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2o7r n ASP 219 N -0.50 -0.07 0.11 6.41 2.03 -0.47 -4.87 116.55 119.20 2o7r n ASP 219 Ca 0.34 1.04 0.11 0.00 0.52 0.00 0.00 54.79 56.81 2o7r n ASP 219 Cb 1.18 -1.16 0.47 0.00 -0.72 0.00 0.00 41.12 40.89 2o7r n ASP 219 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2o7r n SER 220 N 1.33 0.58 0.00 1.67 3.41 -1.26 -3.32 113.62 116.03 2o7r n SER 220 Ca 0.12 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2o7r n SER 220 Cb 0.35 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2o7r n SER 220 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o7r n ARG 221 N -2.14 0.00 -3.04 4.33 1.74 -1.26 -4.92 116.66 111.37 2o7r n ARG 221 Ca 0.02 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.84 2o7r n ARG 221 Cb 0.23 -0.88 -0.05 0.00 -1.02 0.00 0.00 32.46 30.75 2o7r n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2o7r n LEU 222 N -2.38 3.91 -4.63 0.55 4.77 -1.26 -4.84 117.00 113.11 2o7r n LEU 222 Ca 0.00 -5.56 -0.29 0.00 -0.03 0.00 0.00 56.01 50.13 2o7r n LEU 222 Cb 0.42 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 41.28 2o7r n LEU 222 CO 0.00 2.30 0.61 -2.16 -1.33 0.00 0.00 177.39 176.82 2o7r s PRO 223 N -3.18 0.29 0.25 3.23 0.04 -1.21 -4.64 135.00 129.78 2o7r s PRO 223 Ca 0.46 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 2o7r s PRO 223 Cb 0.27 -1.70 0.48 0.00 0.04 0.00 0.00 34.50 33.59 2o7r s PRO 223 CO -0.11 -2.89 1.73 1.15 0.04 0.00 0.00 177.00 176.92 2o7r h THR 224 N -2.02 0.66 -0.07 1.26 2.02 -1.64 -1.65 112.91 111.47 2o7r h THR 224 Ca -0.54 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 2o7r h THR 224 Cb 1.31 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2o7r h THR 224 CO 0.53 0.09 -0.38 2.19 0.37 0.00 0.00 175.52 178.32 2o7r h PHE 225 N 0.47 0.16 -0.06 3.16 -5.15 -1.91 0.32 116.94 113.93 2o7r h PHE 225 Ca 0.43 -0.04 -0.03 0.00 -0.20 0.00 0.00 57.97 58.13 2o7r h PHE 225 Cb 0.65 -0.04 -0.00 0.00 0.22 0.00 0.00 35.95 36.78 2o7r h PHE 225 CO -0.15 0.50 -0.08 0.28 -2.00 0.00 0.00 178.31 176.86 2o7r h VAL 226 N 0.12 1.39 -0.38 0.88 2.07 -1.66 -0.76 116.25 117.91 2o7r h VAL 226 Ca 0.01 -1.29 0.06 0.00 0.82 0.00 0.00 66.70 66.30 2o7r h VAL 226 Cb 0.73 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 2o7r h VAL 226 CO 0.05 0.36 0.05 -0.07 0.02 0.00 0.00 177.57 177.98 2o7r h LEU 227 N -0.30 -0.04 -1.01 2.57 3.38 -1.13 0.54 115.31 119.32 2o7r h LEU 227 Ca 0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2o7r h LEU 227 Cb 0.61 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 2o7r h LEU 227 CO 0.02 0.02 0.66 0.44 0.09 0.00 0.00 178.44 179.66 2o7r h ASP 228 N 0.17 1.07 -0.17 -0.43 3.32 -0.91 -2.36 116.42 117.12 2o7r h ASP 228 Ca 0.18 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2o7r h ASP 228 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2o7r h ASP 228 CO -0.26 0.71 0.09 0.25 -1.72 0.00 0.00 179.24 178.32 2o7r h LEU 229 N 1.23 0.21 -0.51 1.55 5.85 -0.52 -0.40 115.31 122.73 2o7r h LEU 229 Ca 0.41 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.14 2o7r h LEU 229 Cb 0.07 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2o7r h LEU 229 CO -0.15 0.24 0.03 0.40 -0.34 0.00 0.00 178.44 178.63 2o7r h ILE 230 N 0.17 0.63 -0.45 4.05 2.04 -0.62 -0.08 117.51 123.25 2o7r h ILE 230 Ca 0.06 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 2o7r h ILE 230 Cb 0.07 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2o7r h ILE 230 CO -0.01 0.03 -0.17 -0.50 0.00 0.00 0.00 178.15 177.50 2o7r h TRP 231 N 0.15 0.98 -0.81 1.37 4.06 -1.19 -1.34 115.95 119.17 2o7r h TRP 231 Ca 0.26 -0.21 0.06 0.00 2.06 0.00 0.00 58.89 61.06 2o7r h TRP 231 Cb 0.38 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.24 2o7r h TRP 231 CO -0.29 0.97 0.50 1.49 -3.56 0.00 0.00 178.44 177.55 2o7r h GLU 232 N 0.77 0.88 0.00 0.49 4.57 -0.22 -0.82 114.58 120.26 2o7r h GLU 232 Ca 0.11 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2o7r h GLU 232 Cb 0.70 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2o7r h GLU 232 CO 0.05 0.59 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.22 2o7r h LEU 233 N 0.91 0.00 0.00 1.64 3.38 -0.80 -3.38 115.31 117.06 2o7r h LEU 233 Ca 0.35 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.95 2o7r h LEU 233 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2o7r h LEU 233 CO -0.17 0.18 -2.37 -1.20 0.09 0.00 0.00 178.44 174.97 2o7r n SER 234 N -3.15 0.40 -4.87 -0.43 7.64 -0.53 -3.96 113.62 108.73 2o7r n SER 234 Ca 0.03 -0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 2o7r n SER 234 Cb 0.60 0.69 0.01 0.00 -1.01 0.00 0.00 64.21 64.51 2o7r n SER 234 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2o7r s LEU 235 N -5.71 3.21 0.37 -3.43 1.43 -0.35 -0.20 118.68 114.00 2o7r s LEU 235 Ca -0.14 1.42 -0.25 0.00 -1.03 0.00 0.00 54.13 54.13 2o7r s LEU 235 Cb 0.07 -4.44 -0.12 0.00 0.03 0.00 0.00 46.19 41.72 2o7r s LEU 235 CO 0.79 -0.93 0.92 -2.65 0.23 0.00 0.00 176.35 174.71 2o7r n PRO 236 N -2.79 1.19 -1.61 1.29 -0.02 -1.26 -4.76 135.00 127.04 2o7r n PRO 236 Ca 0.06 0.42 -0.47 0.00 -2.02 0.00 0.00 63.50 61.50 2o7r n PRO 236 Cb 0.54 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 2o7r n PRO 236 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2o7r n MET 237 N 0.42 1.49 -0.47 -0.52 2.81 -1.26 -1.60 117.12 117.99 2o7r n MET 237 Ca 0.10 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2o7r n MET 237 Cb 0.37 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 2o7r n MET 237 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o7r n GLY 238 N 1.94 1.22 3.74 3.03 0.00 -1.26 -5.03 105.19 108.83 2o7r n GLY 238 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2o7r n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7r s ALA 239 N -2.69 1.94 0.56 4.61 0.00 -0.62 -5.09 121.76 120.47 2o7r s ALA 239 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2o7r s ALA 239 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.87 2o7r s ALA 239 CO 0.00 -2.10 0.37 0.16 0.00 0.00 0.00 175.76 174.20 2o7r s ASP 240 N -3.23 4.56 0.00 0.00 1.47 -1.26 -4.99 116.67 113.21 2o7r s ASP 240 Ca 0.63 -1.34 0.22 0.00 1.18 0.00 0.00 52.55 53.24 2o7r s ASP 240 Cb -0.19 0.57 1.18 0.00 -0.34 0.00 0.00 42.92 44.15 2o7r s ASP 240 CO 0.57 -1.15 1.73 0.54 0.68 0.00 0.00 175.17 177.54 2o7r n ARG 241 N -1.76 0.41 -0.04 2.11 1.74 -1.26 -1.82 116.66 116.04 2o7r n ARG 241 Ca -0.04 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 2o7r n ARG 241 Cb 0.65 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 31.09 2o7r n ARG 241 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2o7r n ASP 242 N -1.22 0.94 -4.67 0.55 8.00 -1.26 -3.34 116.55 115.56 2o7r n ASP 242 Ca 0.12 -1.53 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 2o7r n ASP 242 Cb 0.16 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2o7r n ASP 242 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2o7r n HIS 243 N -0.18 1.87 0.22 1.24 -0.00 -0.75 -4.58 115.22 113.03 2o7r n HIS 243 Ca 0.16 0.56 0.17 0.00 -0.00 0.00 0.00 57.72 58.61 2o7r n HIS 243 Cb 0.22 -2.34 0.85 0.00 -0.00 0.00 0.00 29.99 28.72 2o7r n HIS 243 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2o7r h GLU 244 N 2.12 0.00 0.00 1.57 4.11 -1.90 0.14 114.58 120.62 2o7r h GLU 244 Ca -0.45 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.86 2o7r h GLU 244 Cb 1.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2o7r h GLU 244 CO 0.60 0.00 -0.53 1.88 0.07 0.00 0.00 179.01 181.03 2o7r h TYR 245 N 0.00 0.00 0.00 2.06 0.99 -1.95 -3.35 116.97 114.72 2o7r h TYR 245 Ca 0.07 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.49 2o7r h TYR 245 Cb 0.45 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.13 2o7r h TYR 245 CO 0.00 0.53 -1.75 0.00 -0.00 0.00 0.00 178.16 176.95 2o7r s ASN 247 N -7.08 5.26 0.10 0.00 3.84 -0.12 -0.95 114.94 115.98 2o7r s ASN 247 Ca -0.33 -1.79 0.28 0.00 0.21 0.00 0.00 52.86 51.23 2o7r s ASN 247 Cb 0.09 -1.84 1.03 0.00 -0.55 0.00 0.00 41.25 39.99 2o7r s ASN 247 CO 0.55 -0.49 1.85 -0.81 -2.79 0.00 0.00 177.10 175.41 2o7r n PRO 248 N 4.66 0.13 -3.85 0.43 -0.04 -1.26 -4.40 135.00 130.66 2o7r n PRO 248 Ca -0.06 0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.24 2o7r n PRO 248 Cb 0.42 -1.65 -0.17 0.00 -0.04 0.00 0.00 33.50 32.06 2o7r n PRO 248 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2o7r s THR 249 N -3.05 0.93 -0.38 0.52 -4.23 -1.26 -5.00 115.64 103.17 2o7r s THR 249 Ca 0.12 -0.52 0.25 0.00 -1.18 0.00 0.00 61.69 60.37 2o7r s THR 249 Cb 0.16 -1.15 0.27 0.00 1.34 0.00 0.00 72.50 73.12 2o7r s THR 249 CO 0.56 0.10 1.75 1.55 -0.54 0.00 0.00 174.62 178.04 2o7r h PRO 254 N 8.16 0.00 -5.67 3.99 0.13 -2.07 -3.52 132.00 133.03 2o7r h PRO 254 Ca -0.23 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.53 2o7r h PRO 254 Cb 1.11 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.39 2o7r h PRO 254 CO 0.37 0.00 -0.67 1.28 -0.23 0.00 0.00 178.00 178.75 2o7r n LEU 255 N -2.36 -3.48 0.02 1.56 4.77 -1.26 -4.88 117.00 111.38 2o7r n LEU 255 Ca 0.02 -0.54 0.03 0.00 -0.03 0.00 0.00 56.01 55.49 2o7r n LEU 255 Cb 0.23 -2.98 0.39 0.00 -2.33 0.00 0.00 43.42 38.73 2o7r n LEU 255 CO 0.20 0.59 1.05 1.88 -1.33 0.00 0.00 177.39 179.78 2o7r h TYR 256 N -2.50 0.47 -1.17 -1.77 0.05 -2.03 -1.48 116.97 108.55 2o7r h TYR 256 Ca -0.56 -0.02 0.33 0.00 0.05 0.00 0.00 58.73 58.54 2o7r h TYR 256 Cb 1.35 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.88 2o7r h TYR 256 CO 0.47 0.39 0.82 0.77 -1.05 0.00 0.00 178.16 179.56 2o7r h SER 257 N 0.48 0.15 0.61 3.88 0.02 -1.98 0.10 113.55 116.81 2o7r h SER 257 Ca 0.12 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2o7r h SER 257 Cb 0.12 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2o7r h SER 257 CO -0.01 0.01 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.20 2o7r h PHE 258 N 0.12 0.00 -0.84 3.45 -1.00 -1.64 -1.44 116.94 115.58 2o7r h PHE 258 Ca 0.60 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.36 2o7r h PHE 258 Cb 2.10 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.63 2o7r h PHE 258 CO -0.00 0.23 0.43 -0.44 -1.61 0.00 0.00 178.31 176.93 2o7r h ASP 259 N 0.00 1.07 -0.26 2.17 3.32 -0.91 -0.73 116.42 121.09 2o7r h ASP 259 Ca -0.00 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 2o7r h ASP 259 Cb 0.60 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2o7r h ASP 259 CO 0.03 0.88 -0.18 0.50 -1.72 0.00 0.00 179.24 178.75 2o7r h LYS 260 N 1.19 0.58 -0.75 3.56 1.63 -1.41 -0.05 116.57 121.32 2o7r h LYS 260 Ca 0.29 -0.28 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 2o7r h LYS 260 Cb 0.07 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 2o7r h LYS 260 CO -0.04 0.86 0.44 0.82 -3.45 0.00 0.00 179.45 178.08 2o7r h ILE 261 N 0.30 1.00 -0.13 2.00 2.04 -1.05 -0.14 117.51 121.53 2o7r h ILE 261 Ca 0.05 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2o7r h ILE 261 Cb 0.72 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2o7r h ILE 261 CO 0.05 0.15 -0.02 -0.09 0.00 0.00 0.00 178.15 178.24 2o7r h ARG 262 N 0.81 0.24 -0.95 2.37 2.43 -1.02 -1.89 114.38 116.36 2o7r h ARG 262 Ca 0.33 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2o7r h ARG 262 Cb 0.19 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2o7r h ARG 262 CO -0.18 0.52 0.61 1.03 -1.51 0.00 0.00 179.97 180.43 2o7r h SER 263 N -0.05 1.12 0.80 -3.80 0.87 -0.70 -0.38 113.55 111.41 2o7r h SER 263 Ca 0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2o7r h SER 263 Cb 0.42 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2o7r h SER 263 CO 0.01 0.83 0.00 -0.07 -0.53 0.00 0.00 176.83 177.08 2o7r h LEU 264 N 1.30 0.00 0.00 2.23 3.38 -0.90 -3.47 115.31 117.85 2o7r h LEU 264 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2o7r h LEU 264 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2o7r h LEU 264 CO -0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.07 2o7r n GLY 265 N 0.07 0.45 3.77 0.83 0.00 -0.15 -5.02 105.19 105.14 2o7r n GLY 265 Ca 0.02 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2o7r n GLY 265 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o7r s TRP 266 N -2.00 3.00 0.06 1.61 0.52 -0.82 -4.94 118.94 116.38 2o7r s TRP 266 Ca 0.00 1.35 -0.01 0.00 0.02 0.00 0.00 56.10 57.46 2o7r s TRP 266 Cb 0.00 -3.73 -0.04 0.00 -1.15 0.00 0.00 33.47 28.55 2o7r s TRP 266 CO 0.00 -2.04 0.23 1.03 0.02 0.00 0.00 176.95 176.19 2o7r s ARG 267 N -1.67 3.47 -0.13 4.98 0.52 -0.74 -4.27 118.95 121.11 2o7r s ARG 267 Ca 0.50 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 2o7r s ARG 267 Cb -0.41 -3.02 0.02 0.00 0.52 0.00 0.00 34.95 32.07 2o7r s ARG 267 CO 0.53 0.60 -0.12 0.08 0.02 0.00 0.00 175.30 176.40 2o7r s VAL 268 N -1.50 1.37 -0.15 3.52 1.01 -0.03 -1.39 120.40 123.22 2o7r s VAL 268 Ca 0.35 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2o7r s VAL 268 Cb -0.13 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2o7r s VAL 268 CO 0.26 0.42 0.20 -0.32 0.00 0.00 0.00 175.10 175.66 2o7r s MET 269 N 1.41 3.99 -0.11 2.72 1.75 0.13 -0.70 119.30 128.49 2o7r s MET 269 Ca 0.02 -0.06 0.02 0.00 -1.25 0.00 0.00 55.69 54.41 2o7r s MET 269 Cb -0.13 -3.35 0.01 0.00 2.84 0.00 0.00 34.83 34.20 2o7r s MET 269 CO -0.07 0.44 -0.16 0.08 -0.65 0.00 0.00 175.02 174.66 2o7r s VAL 270 N -0.08 1.52 0.09 10.11 1.01 -0.42 -0.27 120.40 132.36 2o7r s VAL 270 Ca 0.13 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2o7r s VAL 270 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2o7r s VAL 270 CO 0.02 0.44 -0.14 0.68 0.00 0.00 0.00 175.10 176.11 2o7r s VAL 271 N 0.93 1.18 -0.02 2.92 -7.23 -0.87 -1.44 120.40 115.86 2o7r s VAL 271 Ca -0.08 -1.47 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 2o7r s VAL 271 Cb -0.15 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.60 2o7r s VAL 271 CO -0.01 -0.31 0.87 0.61 -0.31 0.00 0.00 175.10 175.95 2o7r n GLY 272 N 0.97 0.33 3.23 2.32 0.00 -0.99 -0.24 105.19 110.82 2o7r n GLY 272 Ca -0.19 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2o7r n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7r h HIS 274 N 2.70 0.00 -0.13 0.00 2.76 -0.84 -2.52 115.15 117.11 2o7r h HIS 274 Ca -0.34 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2o7r h HIS 274 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2o7r h HIS 274 CO 0.42 0.09 0.00 0.41 -1.30 0.00 0.00 177.93 177.55 2o7r n GLY 275 N -0.88 0.34 3.52 5.26 0.00 0.19 -4.77 105.19 108.85 2o7r n GLY 275 Ca -0.02 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2o7r n GLY 275 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o7r s ASP 276 N -0.73 5.35 0.59 1.61 -1.08 -0.95 -4.14 116.67 117.31 2o7r s ASP 276 Ca 0.10 -0.10 0.29 0.00 -0.52 0.00 0.00 52.55 52.31 2o7r s ASP 276 Cb 0.06 -1.95 1.61 0.00 -1.46 0.00 0.00 42.92 41.18 2o7r s ASP 276 CO 0.05 0.03 2.05 -0.65 0.52 0.00 0.00 175.17 177.18 2o7r h PRO 277 N 7.73 0.00 -0.04 4.34 0.11 -1.86 -0.26 132.00 142.02 2o7r h PRO 277 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o7r h PRO 277 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o7r h PRO 277 CO 0.61 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.07 2o7r n MET 278 N -3.79 1.31 -0.30 1.05 2.81 -1.26 -3.58 117.12 113.37 2o7r n MET 278 Ca 0.03 -0.46 0.08 0.00 -1.81 0.00 0.00 57.70 55.54 2o7r n MET 278 Cb 0.41 -1.41 0.23 0.00 -0.71 0.00 0.00 33.22 31.74 2o7r n MET 278 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2o7r h ILE 279 N 1.02 0.71 -0.52 2.02 6.09 -1.30 -1.99 117.51 123.54 2o7r h ILE 279 Ca 0.00 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.26 2o7r h ILE 279 Cb 0.22 0.05 -0.03 0.00 0.47 0.00 0.00 36.82 37.53 2o7r h ILE 279 CO 0.00 0.11 0.23 0.44 -3.07 0.00 0.00 178.15 175.86 2o7r h ASP 280 N 0.61 0.66 0.43 2.19 3.32 -1.83 0.11 116.42 121.91 2o7r h ASP 280 Ca 0.47 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.27 2o7r h ASP 280 Cb 0.69 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2o7r h ASP 280 CO -0.37 0.58 -0.78 0.03 -1.72 0.00 0.00 179.24 176.98 2o7r h ARG 281 N 0.74 0.27 -0.52 3.56 3.08 -1.69 -1.05 114.38 118.76 2o7r h ARG 281 Ca 0.18 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2o7r h ARG 281 Cb 0.11 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2o7r h ARG 281 CO -0.02 0.92 0.00 1.96 -1.07 0.00 0.00 179.97 181.76 2o7r h GLN 282 N 0.17 0.93 -0.30 0.04 4.20 -0.92 -1.36 115.11 117.86 2o7r h GLN 282 Ca -0.03 -0.29 -0.13 0.00 0.06 0.00 0.00 58.65 58.25 2o7r h GLN 282 Cb 1.37 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2o7r h GLN 282 CO 0.12 0.94 -0.34 0.52 -0.67 0.00 0.00 178.83 179.41 2o7r h MET 283 N 0.80 0.66 -0.60 1.46 2.86 -0.94 -2.08 114.93 117.09 2o7r h MET 283 Ca 0.15 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2o7r h MET 283 Cb 0.53 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2o7r h MET 283 CO 0.03 0.91 0.15 1.49 1.06 0.00 0.00 176.91 180.55 2o7r h GLU 284 N 0.56 0.96 -0.46 1.72 4.81 -1.09 -1.31 114.58 119.77 2o7r h GLU 284 Ca 0.06 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2o7r h GLU 284 Cb 0.84 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2o7r h GLU 284 CO 0.07 0.87 0.27 1.25 -0.73 0.00 0.00 179.01 180.74 2o7r h LEU 285 N 0.87 0.43 -1.03 1.64 5.85 -1.11 0.09 115.31 122.06 2o7r h LEU 285 Ca 0.19 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2o7r h LEU 285 Cb 0.34 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2o7r h LEU 285 CO 0.00 0.31 0.65 0.00 -0.34 0.00 0.00 178.44 179.05 2o7r h ALA 286 N 1.21 1.39 -0.31 1.25 0.00 -0.99 -0.71 119.26 121.10 2o7r h ALA 286 Ca 0.19 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2o7r h ALA 286 Cb 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2o7r h ALA 286 CO -0.09 0.48 -0.32 0.93 0.00 0.00 0.00 179.25 180.25 2o7r h GLU 287 N 1.20 0.77 -0.65 0.00 5.08 -0.79 -1.20 114.58 118.98 2o7r h GLU 287 Ca 0.42 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2o7r h GLU 287 Cb 0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2o7r h GLU 287 CO -0.15 1.03 0.14 0.00 -1.00 0.00 0.00 179.01 179.03 2o7r h ARG 288 N 0.53 1.04 -0.16 2.33 2.47 -0.60 0.17 114.38 120.16 2o7r h ARG 288 Ca 0.05 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2o7r h ARG 288 Cb 0.90 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 2o7r h ARG 288 CO 0.08 0.93 0.10 -0.07 0.56 0.00 0.00 179.97 181.57 2o7r h LEU 289 N 0.99 0.19 -0.50 3.04 3.38 -1.01 -2.64 115.31 118.76 2o7r h LEU 289 Ca 0.20 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2o7r h LEU 289 Cb 0.37 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2o7r h LEU 289 CO 0.00 0.17 0.25 -0.33 0.09 0.00 0.00 178.44 178.62 2o7r h GLU 290 N 0.20 0.48 -0.14 1.13 5.08 -0.88 -1.68 114.58 118.78 2o7r h GLU 290 Ca 0.06 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2o7r h GLU 290 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2o7r h GLU 290 CO -0.01 0.31 0.10 -0.22 -1.00 0.00 0.00 179.01 178.19 2o7r h LYS 291 N 0.49 0.00 -0.32 2.33 3.64 -0.58 -0.29 116.57 121.85 2o7r h LYS 291 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2o7r h LYS 291 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2o7r h LYS 291 CO -0.16 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.65 2o7r n LYS 292 N -4.44 1.82 -0.88 1.90 4.76 -0.87 -4.91 118.16 115.54 2o7r n LYS 292 Ca 0.00 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.17 2o7r n LYS 292 Cb 0.22 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2o7r n LYS 292 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o7r n GLY 293 N 1.10 0.54 3.75 0.72 0.00 -0.12 -4.81 105.19 106.36 2o7r n GLY 293 Ca 0.13 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2o7r n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o7r s VAL 294 N -2.00 3.92 -0.58 1.61 1.01 -0.69 -4.92 120.40 118.76 2o7r s VAL 294 Ca 0.00 1.79 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 2o7r s VAL 294 Cb 0.00 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2o7r s VAL 294 CO 0.00 0.37 1.72 -0.62 0.00 0.00 0.00 175.10 176.57 2o7r s ASP 295 N -0.61 5.58 -0.10 3.32 2.15 -1.26 -4.35 116.67 121.40 2o7r s ASP 295 Ca 0.45 0.38 -0.02 0.00 0.43 0.00 0.00 52.55 53.79 2o7r s ASP 295 Cb -0.28 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.77 2o7r s ASP 295 CO 0.35 -2.13 0.01 -0.69 -0.17 0.00 0.00 175.17 172.54 2o7r s VAL 296 N 7.96 4.36 -0.33 1.11 1.01 -1.26 -0.85 120.40 132.41 2o7r s VAL 296 Ca 0.63 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2o7r s VAL 296 Cb -0.13 -2.85 0.08 0.00 0.00 0.00 0.00 36.38 33.48 2o7r s VAL 296 CO 0.23 0.59 0.03 -0.69 0.00 0.00 0.00 175.10 175.26 2o7r s VAL 297 N -0.74 2.67 -0.15 2.92 1.01 0.12 -4.95 120.40 121.28 2o7r s VAL 297 Ca 0.12 -1.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.17 2o7r s VAL 297 Cb -0.12 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2o7r s VAL 297 CO 0.02 -0.36 0.08 0.00 0.00 0.00 0.00 175.10 174.84 2o7r s ALA 298 N 1.09 3.53 -0.32 5.51 0.00 -1.26 -1.30 121.76 129.02 2o7r s ALA 298 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2o7r s ALA 298 Cb -0.20 -1.87 0.11 0.00 0.00 0.00 0.00 23.12 21.15 2o7r s ALA 298 CO -0.05 0.37 0.13 -1.14 0.00 0.00 0.00 175.76 175.07 2o7r s GLN 299 N -0.24 0.61 -0.23 0.00 2.00 -0.52 -4.98 119.66 116.30 2o7r s GLN 299 Ca 0.09 -1.02 -0.04 0.00 -2.00 0.00 0.00 55.36 52.38 2o7r s GLN 299 Cb -0.12 -1.74 -0.01 0.00 0.80 0.00 0.00 33.01 31.95 2o7r s GLN 299 CO 0.01 -1.03 -0.04 -0.06 -0.50 0.00 0.00 175.29 173.68 2o7r s PHE 300 N 1.60 2.97 0.27 1.67 0.08 -1.26 -2.34 117.98 120.97 2o7r s PHE 300 Ca 0.11 -0.96 0.07 0.00 0.12 0.00 0.00 56.93 56.26 2o7r s PHE 300 Cb -0.18 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2o7r s PHE 300 CO -0.24 -0.56 0.27 -0.51 -0.10 0.00 0.00 175.22 174.08 2o7r s ASP 301 N 1.47 5.69 0.60 1.36 1.01 -0.70 -4.94 116.67 121.17 2o7r s ASP 301 Ca 0.05 -0.21 -0.14 0.00 0.71 0.00 0.00 52.55 52.97 2o7r s ASP 301 Cb -0.14 -1.43 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 2o7r s ASP 301 CO -0.03 -0.12 1.03 0.68 0.21 0.00 0.00 175.17 176.94 2o7r s VAL 302 N -2.13 4.28 0.00 -1.27 -7.23 -1.26 -0.78 120.40 112.00 2o7r s VAL 302 Ca 0.35 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.43 2o7r s VAL 302 Cb -0.08 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2o7r s VAL 302 CO 0.26 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 2o7r n GLY 303 N -1.82 1.13 7.00 2.32 0.00 -1.26 -4.61 105.19 107.95 2o7r n GLY 303 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2o7r n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7r n GLY 304 N 0.00 0.16 3.75 -0.02 0.00 -1.26 -0.64 105.19 107.18 2o7r n GLY 304 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 2o7r n GLY 304 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o7r s TYR 305 N 0.00 -0.23 0.21 1.61 -0.85 -1.26 -4.05 117.35 112.78 2o7r s TYR 305 Ca 0.00 -0.13 -0.31 0.00 -0.52 0.00 0.00 57.07 56.10 2o7r s TYR 305 Cb 0.00 0.66 -0.11 0.00 0.38 0.00 0.00 41.96 42.89 2o7r s TYR 305 CO 0.00 -1.03 1.61 -1.58 -1.52 0.00 0.00 175.55 173.03 2o7r s HIS 306 N -3.67 2.96 -0.40 -3.49 5.65 -1.26 -2.06 115.29 113.02 2o7r s HIS 306 Ca 0.10 0.59 0.00 0.00 0.25 0.00 0.00 55.06 56.00 2o7r s HIS 306 Cb -0.04 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.35 2o7r s HIS 306 CO 0.02 -3.67 0.00 0.00 -0.65 0.00 0.00 174.74 170.44 2o7r n ALA 307 N 3.57 -0.06 -0.21 1.58 0.00 -1.26 -4.92 120.51 119.21 2o7r n ALA 307 Ca 0.13 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.76 2o7r n ALA 307 Cb 0.37 -0.78 0.44 0.00 0.00 0.00 0.00 19.45 19.49 2o7r n ALA 307 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2o7r h VAL 308 N 0.00 0.83 0.00 0.00 3.04 -1.84 -0.75 116.25 117.53 2o7r h VAL 308 Ca -0.08 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2o7r h VAL 308 Cb 0.39 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2o7r h VAL 308 CO 0.11 0.10 -0.01 0.11 -1.01 0.00 0.00 177.57 176.88 2o7r h LYS 309 N 0.56 0.00 0.00 4.17 1.57 -1.86 0.28 116.57 121.29 2o7r h LYS 309 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2o7r h LYS 309 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2o7r h LYS 309 CO -0.15 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.02 2o7r n LEU 310 N -3.13 0.30 -0.01 2.94 4.77 -0.29 -3.86 117.00 117.73 2o7r n LEU 310 Ca -0.01 0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2o7r n LEU 310 Cb 0.20 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2o7r n LEU 310 CO 0.24 -0.09 -0.53 -0.62 -1.33 0.00 0.00 177.39 175.06 2o7r n GLU 311 N -1.78 3.43 -3.67 3.23 1.02 -0.57 -4.98 120.64 117.32 2o7r n GLU 311 Ca 0.06 -0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.81 2o7r n GLU 311 Cb 0.36 -1.03 -0.10 0.00 -0.02 0.00 0.00 31.44 30.65 2o7r n GLU 311 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2o7r s ASP 312 N -3.04 5.48 0.46 1.62 -1.08 0.90 -4.98 116.67 116.03 2o7r s ASP 312 Ca -0.01 -1.72 0.17 0.00 -0.52 0.00 0.00 52.55 50.47 2o7r s ASP 312 Cb 0.00 -1.92 1.11 0.00 -1.46 0.00 0.00 42.92 40.65 2o7r s ASP 312 CO 0.05 -0.55 2.01 -0.65 0.52 0.00 0.00 175.17 176.55 2o7r h PRO 313 N 8.28 0.00 -0.30 4.34 0.11 -1.87 -1.05 132.00 141.51 2o7r h PRO 313 Ca -0.19 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.87 2o7r h PRO 313 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2o7r h PRO 313 CO 0.74 0.17 -0.00 1.49 -0.21 0.00 0.00 178.00 180.19 2o7r h GLU 314 N 0.00 0.53 -0.59 1.05 4.57 -1.95 0.54 114.58 118.73 2o7r h GLU 314 Ca -0.00 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 2o7r h GLU 314 Cb 0.32 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2o7r h GLU 314 CO 0.02 0.68 0.03 0.87 -1.18 0.00 0.00 179.01 179.43 2o7r h LYS 315 N 0.32 1.00 -0.22 1.92 1.57 -1.86 -1.93 116.57 117.37 2o7r h LYS 315 Ca 0.08 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2o7r h LYS 315 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2o7r h LYS 315 CO 0.02 0.96 0.09 0.00 -0.57 0.00 0.00 179.45 179.95 2o7r h ALA 316 N 1.10 0.29 -0.70 3.86 0.00 -1.09 -1.74 119.26 120.98 2o7r h ALA 316 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2o7r h ALA 316 Cb 0.49 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2o7r h ALA 316 CO 0.02 -0.12 0.16 0.87 0.00 0.00 0.00 179.25 180.19 2o7r h LYS 317 N 0.21 0.26 -0.39 0.00 1.57 -0.76 0.14 116.57 117.60 2o7r h LYS 317 Ca 0.07 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2o7r h LYS 317 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2o7r h LYS 317 CO -0.01 0.17 -0.00 1.96 -0.57 0.00 0.00 179.45 181.01 2o7r h GLN 318 N 0.27 0.69 -0.86 3.15 4.20 -1.13 -2.28 115.11 119.16 2o7r h GLN 318 Ca 0.38 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.89 2o7r h GLN 318 Cb 0.63 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2o7r h GLN 318 CO -0.48 0.79 0.56 0.35 -0.67 0.00 0.00 178.83 179.38 2o7r h PHE 319 N 0.52 1.06 0.00 2.96 3.57 -0.69 -2.31 116.94 122.05 2o7r h PHE 319 Ca 0.11 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2o7r h PHE 319 Cb 0.48 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2o7r h PHE 319 CO 0.04 0.64 -0.16 0.74 -2.23 0.00 0.00 178.31 177.34 2o7r h PHE 320 N 1.12 0.00 -0.41 0.41 0.04 -0.53 0.68 116.94 118.25 2o7r h PHE 320 Ca 0.33 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 2o7r h PHE 320 Cb -0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2o7r h PHE 320 CO -0.02 0.16 0.19 0.28 -0.60 0.00 0.00 178.31 178.32 2o7r h VAL 321 N 0.00 1.18 -0.05 -0.55 2.07 -0.87 0.68 116.25 118.70 2o7r h VAL 321 Ca -0.00 -0.52 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 2o7r h VAL 321 Cb 0.33 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2o7r h VAL 321 CO 0.02 0.20 -0.68 0.40 0.02 0.00 0.00 177.57 177.52 2o7r h ILE 322 N 0.52 1.42 -0.18 4.57 2.04 -1.16 -2.66 117.51 122.06 2o7r h ILE 322 Ca 0.14 -2.16 -0.19 0.00 1.00 0.00 0.00 64.86 63.64 2o7r h ILE 322 Cb 0.13 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2o7r h ILE 322 CO -0.02 0.64 -0.67 0.25 0.00 0.00 0.00 178.15 178.35 2o7r h LEU 323 N 0.16 0.80 -0.38 1.44 5.85 -0.74 -1.85 115.31 120.59 2o7r h LEU 323 Ca -0.02 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2o7r h LEU 323 Cb 1.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2o7r h LEU 323 CO 0.10 1.25 0.10 0.50 -0.34 0.00 0.00 178.44 180.05 2o7r h LYS 324 N 0.50 0.23 -0.20 1.25 3.64 -0.80 -0.48 116.57 120.71 2o7r h LYS 324 Ca -0.02 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2o7r h LYS 324 Cb 1.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2o7r h LYS 324 CO 0.13 0.15 -0.29 1.57 -2.27 0.00 0.00 179.45 178.75 2o7r h LYS 325 N 0.24 0.38 -0.52 1.90 2.10 -1.41 -2.29 116.57 116.97 2o7r h LYS 325 Ca 0.18 -0.15 -0.07 0.00 -2.00 0.00 0.00 60.65 58.62 2o7r h LYS 325 Cb 0.20 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2o7r h LYS 325 CO -0.22 0.64 0.07 0.35 -2.00 0.00 0.00 179.45 178.29 2o7r h PHE 326 N 0.34 0.93 0.00 0.07 3.57 -0.77 -2.52 116.94 118.57 2o7r h PHE 326 Ca 0.05 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2o7r h PHE 326 Cb 0.68 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2o7r h PHE 326 CO 0.02 0.85 -0.11 0.28 -2.23 0.00 0.00 178.31 177.11 2o7r h VAL 327 N 0.75 0.26 -0.02 1.41 2.07 -0.89 -3.51 116.25 116.32 2o7r h VAL 327 Ca 0.16 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2o7r h VAL 327 Cb 0.43 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2o7r h VAL 327 CO 0.01 0.11 0.00 0.55 0.02 0.00 0.00 177.57 178.27