#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ott n ILE 2 N 0.00 2.45 -3.49 2.12 2.08 -1.26 -4.94 119.36 116.32 1ott n ILE 2 Ca 0.00 -0.50 -0.42 0.00 0.56 0.00 0.00 62.75 62.39 1ott n ILE 2 Cb 0.00 -1.45 -0.05 0.00 -0.75 0.00 0.00 39.64 37.39 1ott n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ott s VAL 3 N -1.20 4.88 -0.01 1.39 1.01 -1.26 -4.80 120.40 120.41 1ott s VAL 3 Ca 0.61 -2.83 -0.30 0.00 0.00 0.00 0.00 61.98 59.45 1ott s VAL 3 Cb -0.53 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1ott s VAL 3 CO 0.58 -0.99 1.05 -0.76 0.00 0.00 0.00 175.10 174.98 1ott s LEU 4 N -0.16 4.34 -0.19 3.92 1.43 -1.26 -1.98 118.68 124.78 1ott s LEU 4 Ca 0.19 1.72 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 1ott s LEU 4 Cb -0.13 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.57 1ott s LEU 4 CO -0.07 -0.37 0.01 -0.89 0.23 0.00 0.00 176.35 175.26 1ott s THR 5 N 1.33 0.72 -0.21 5.49 2.01 0.89 -3.88 115.64 121.98 1ott s THR 5 Ca 0.53 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 1ott s THR 5 Cb -0.23 -1.12 -0.00 0.00 0.01 0.00 0.00 72.50 71.16 1ott s THR 5 CO 0.26 -0.12 1.15 -1.10 -0.69 0.00 0.00 174.62 174.12 1ott s GLN 6 N 1.78 4.22 0.00 4.92 -0.21 -1.26 -1.83 119.66 127.27 1ott s GLN 6 Ca -0.01 1.47 0.00 0.00 0.02 0.00 0.00 55.36 56.84 1ott s GLN 6 Cb -0.17 -3.71 0.00 0.00 1.00 0.00 0.00 33.01 30.13 1ott s GLN 6 CO -0.07 -0.71 0.00 0.45 -2.12 0.00 0.00 175.29 172.84 1ott n SER 7 N 6.55 0.00 -4.66 5.90 2.88 0.21 -4.35 113.62 120.16 1ott n SER 7 Ca 0.13 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.18 1ott n SER 7 Cb 0.46 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 1ott n SER 7 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1ott n PRO 8 N 0.00 1.79 0.08 -1.46 -0.02 -1.26 -4.78 135.00 129.35 1ott n PRO 8 Ca 0.00 0.65 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1ott n PRO 8 Cb 0.00 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 30.97 1ott n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ott h ALA 9 N 6.35 0.24 -2.79 3.55 0.00 -1.81 -3.39 119.26 121.41 1ott h ALA 9 Ca -0.47 -0.88 -0.13 0.00 0.00 0.00 0.00 54.91 53.43 1ott h ALA 9 Cb 1.29 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 1ott h ALA 9 CO 0.88 1.09 -0.30 0.42 0.00 0.00 0.00 179.25 181.35 1ott s ILE 10 N -2.72 -0.01 0.02 0.00 1.01 -1.26 -1.98 121.20 116.25 1ott s ILE 10 Ca -0.02 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 1ott s ILE 10 Cb 0.09 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 42.04 1ott s ILE 10 CO 0.85 0.01 0.35 0.00 0.00 0.00 0.00 174.94 176.16 1ott s MET 11 N 0.60 0.80 -0.03 2.79 0.23 -0.21 -4.93 119.30 118.54 1ott s MET 11 Ca -0.03 -0.32 0.01 0.00 -1.03 0.00 0.00 55.69 54.32 1ott s MET 11 Cb -0.05 0.35 0.02 0.00 -1.53 0.00 0.00 34.83 33.63 1ott s MET 11 CO -0.04 -0.25 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.56 1ott s SER 12 N -1.74 0.63 0.06 -1.18 0.01 -1.26 -0.17 113.70 110.04 1ott s SER 12 Ca -0.08 -0.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 1ott s SER 12 Cb -0.02 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.92 1ott s SER 12 CO 0.00 -0.07 0.27 0.00 0.41 0.00 0.00 173.24 173.86 1ott s ALA 13 N 0.86 -0.55 -0.08 1.44 0.00 -1.01 -4.93 121.76 117.50 1ott s ALA 13 Ca -0.10 -0.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.46 1ott s ALA 13 Cb -0.13 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1ott s ALA 13 CO -0.01 -0.44 0.71 0.00 0.00 0.00 0.00 175.76 176.02 1ott s ALA 14 N -2.88 3.36 0.16 0.00 0.00 -1.26 -2.75 121.76 118.39 1ott s ALA 14 Ca -0.03 0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 1ott s ALA 14 Cb 0.00 -2.98 -0.13 0.00 0.00 0.00 0.00 23.12 20.02 1ott s ALA 14 CO -0.05 -0.17 0.36 -2.30 0.00 0.00 0.00 175.76 173.60 1ott n PRO 15 N 3.95 0.00 -0.55 0.00 -0.02 -1.26 -1.67 135.00 135.45 1ott n PRO 15 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1ott n PRO 15 Cb 0.51 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 1ott n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ott n GLY 16 N 1.52 0.76 3.94 -1.23 0.00 0.23 -4.87 105.19 105.54 1ott n GLY 16 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1ott n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ott s ASP 17 N -2.70 6.30 -0.38 1.61 3.68 -0.67 -4.56 116.67 119.95 1ott s ASP 17 Ca 0.00 0.47 -0.14 0.00 2.13 0.00 0.00 52.55 55.01 1ott s ASP 17 Cb 0.00 -2.04 0.00 0.00 -1.45 0.00 0.00 42.92 39.43 1ott s ASP 17 CO 0.00 -0.30 0.29 -0.75 0.13 0.00 0.00 175.17 174.54 1ott s LYS 18 N -4.30 3.22 -0.03 4.34 2.20 -1.26 -0.37 119.74 123.54 1ott s LYS 18 Ca 0.40 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 1ott s LYS 18 Cb -0.10 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 1ott s LYS 18 CO 0.36 -0.62 -0.07 0.54 -0.36 0.00 0.00 175.35 175.20 1ott s VAL 19 N 1.74 3.62 -0.04 4.02 0.11 -0.81 -4.95 120.40 124.10 1ott s VAL 19 Ca 0.06 -0.65 -0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1ott s VAL 19 Cb -0.18 -2.53 0.03 0.00 -1.53 0.00 0.00 36.38 32.18 1ott s VAL 19 CO 0.10 0.49 0.07 -0.89 -3.33 0.00 0.00 175.10 171.55 1ott s THR 20 N -0.90 -0.12 -0.10 5.04 2.01 -1.26 -0.87 115.64 119.43 1ott s THR 20 Ca 0.15 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 1ott s THR 20 Cb -0.11 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.21 1ott s THR 20 CO 0.04 0.16 -0.05 0.00 -0.69 0.00 0.00 174.62 174.09 1ott s MET 21 N 2.04 3.13 0.38 4.92 0.23 -0.70 -4.97 119.30 124.34 1ott s MET 21 Ca 0.03 -0.52 -0.00 0.00 -1.03 0.00 0.00 55.69 54.16 1ott s MET 21 Cb -0.12 -2.73 -0.03 0.00 -1.53 0.00 0.00 34.83 30.42 1ott s MET 21 CO -0.03 0.51 0.60 0.99 -2.03 0.00 0.00 175.02 175.05 1ott s THR 22 N -0.37 4.91 -0.30 3.16 2.01 -1.26 -1.80 115.64 121.98 1ott s THR 22 Ca 0.06 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1ott s THR 22 Cb -0.12 -3.80 0.17 0.00 0.01 0.00 0.00 72.50 68.75 1ott s THR 22 CO 0.02 -0.57 0.45 0.00 -0.69 0.00 0.00 174.62 173.84 1ott s SER 24 N 2.50 6.51 -0.00 0.00 0.01 -0.76 -1.59 113.70 120.37 1ott s SER 24 Ca 0.10 0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.95 1ott s SER 24 Cb -0.12 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1ott s SER 24 CO -0.27 0.21 0.03 0.00 0.41 0.00 0.00 173.24 173.62 1ott s ALA 25 N -1.38 3.39 0.20 1.44 0.00 -0.43 -0.07 121.76 124.91 1ott s ALA 25 Ca 0.31 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.25 1ott s ALA 25 Cb -0.13 -1.43 0.15 0.00 0.00 0.00 0.00 23.12 21.71 1ott s ALA 25 CO 0.18 0.66 1.83 0.66 0.00 0.00 0.00 175.76 179.10 1ott h SER 26 N 4.25 0.92 0.00 0.00 4.64 -1.71 -3.45 113.55 118.20 1ott h SER 26 Ca -0.49 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1ott h SER 26 Cb 1.18 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ott h SER 26 CO 0.59 0.74 0.00 -1.20 -0.87 0.00 0.00 176.83 176.09 1ott n SER 27 N -4.48 0.00 -4.35 4.97 7.64 -1.26 -4.99 113.62 111.15 1ott n SER 27 Ca 0.07 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.62 1ott n SER 27 Cb 0.08 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.13 1ott n SER 27 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ott s SER 28 N 0.24 3.62 0.17 6.43 0.01 -1.26 -4.48 113.70 118.43 1ott s SER 28 Ca 0.00 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.89 1ott s SER 28 Cb 0.00 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 1ott s SER 28 CO 0.00 0.23 0.03 0.68 0.41 0.00 0.00 173.24 174.59 1ott s VAL 29 N -0.08 0.53 -0.16 3.43 -7.23 0.13 -4.88 120.40 112.14 1ott s VAL 29 Ca -0.04 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 1ott s VAL 29 Cb -0.14 -2.16 0.05 0.00 0.56 0.00 0.00 36.38 34.69 1ott s VAL 29 CO 0.04 -0.42 0.56 -0.94 -0.31 0.00 0.00 175.10 174.04 1ott s SER 30 N -3.16 -0.56 -0.87 4.85 1.04 -1.26 -2.83 113.70 110.91 1ott s SER 30 Ca 0.26 0.95 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 1ott s SER 30 Cb 0.07 0.95 -0.02 0.00 0.10 0.00 0.00 66.02 67.11 1ott s SER 30 CO 0.05 -0.31 0.74 -1.22 0.98 0.00 0.00 173.24 173.48 1ott n TYR 31 N 2.24 -1.78 -0.74 5.02 4.02 -1.26 -4.58 117.16 120.08 1ott n TYR 31 Ca -0.16 0.69 -0.29 0.00 -0.01 0.00 0.00 57.90 58.14 1ott n TYR 31 Cb 0.56 -4.10 0.20 0.00 -0.02 0.00 0.00 39.34 35.98 1ott n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ott s ILE 32 N -3.29 2.18 0.32 -0.72 -1.09 -1.26 -3.90 121.20 113.44 1ott s ILE 32 Ca 0.16 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 1ott s ILE 32 Cb -0.02 -2.20 -0.06 0.00 -1.58 0.00 0.00 42.46 38.59 1ott s ILE 32 CO 0.56 -0.08 0.04 -1.00 -1.23 0.00 0.00 174.94 173.24 1ott s HIS 33 N -2.63 1.99 -0.12 3.97 3.76 0.06 0.44 115.29 122.76 1ott s HIS 33 Ca 0.67 -0.91 -0.09 0.00 -0.15 0.00 0.00 55.06 54.57 1ott s HIS 33 Cb -0.23 -1.29 0.04 0.00 1.11 0.00 0.00 32.58 32.21 1ott s HIS 33 CO 0.61 0.07 0.31 -1.58 -0.85 0.00 0.00 174.74 173.30 1ott s TRP 34 N -3.23 -0.38 0.05 1.40 0.52 -0.01 -1.34 118.94 115.95 1ott s TRP 34 Ca 0.35 0.90 0.08 0.00 0.02 0.00 0.00 56.10 57.46 1ott s TRP 34 Cb 0.08 0.13 -0.03 0.00 -1.15 0.00 0.00 33.47 32.50 1ott s TRP 34 CO 0.15 -0.21 -0.24 0.71 0.02 0.00 0.00 176.95 177.39 1ott s TYR 35 N 0.59 2.07 -0.13 -1.98 1.51 -0.10 -0.82 117.35 118.50 1ott s TYR 35 Ca -0.03 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1ott s TYR 35 Cb -0.05 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1ott s TYR 35 CO -0.04 0.12 0.03 -1.14 -1.11 0.00 0.00 175.55 173.42 1ott s GLN 36 N -1.28 3.43 -0.17 -0.62 0.74 0.59 -0.41 119.66 121.94 1ott s GLN 36 Ca 0.10 -0.37 -0.01 0.00 0.05 0.00 0.00 55.36 55.12 1ott s GLN 36 Cb -0.09 -2.98 0.05 0.00 1.10 0.00 0.00 33.01 31.09 1ott s GLN 36 CO 0.02 0.52 -0.01 -1.14 -0.55 0.00 0.00 175.29 174.14 1ott s GLN 37 N -0.36 1.00 0.03 1.67 0.74 0.71 -0.47 119.66 122.98 1ott s GLN 37 Ca 0.08 -0.45 -0.05 0.00 0.05 0.00 0.00 55.36 54.98 1ott s GLN 37 Cb -0.12 -1.99 -0.05 0.00 1.10 0.00 0.00 33.01 31.95 1ott s GLN 37 CO 0.02 -0.53 0.27 0.15 -0.55 0.00 0.00 175.29 174.65 1ott s LYS 38 N 1.75 3.56 0.34 1.67 1.02 -1.26 -0.26 119.74 126.56 1ott s LYS 38 Ca -0.00 -0.13 -0.24 0.00 0.02 0.00 0.00 55.97 55.62 1ott s LYS 38 Cb -0.16 -3.05 -0.14 0.00 -0.52 0.00 0.00 37.83 33.96 1ott s LYS 38 CO -0.07 0.63 0.53 0.43 -0.92 0.00 0.00 175.35 175.94 1ott n SER 39 N 0.91 -0.99 0.00 2.83 7.64 -1.26 -1.62 113.62 121.13 1ott n SER 39 Ca -0.10 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1ott n SER 39 Cb 0.52 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1ott n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ott n GLY 40 N 1.85 1.80 3.36 0.23 0.00 -1.26 -4.99 105.19 106.18 1ott n GLY 40 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1ott n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ott s THR 41 N -2.65 2.14 0.97 2.61 -4.23 -0.64 -5.13 115.64 108.70 1ott s THR 41 Ca 0.00 -1.65 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1ott s THR 41 Cb 0.00 -1.89 0.17 0.00 1.34 0.00 0.00 72.50 72.13 1ott s THR 41 CO 0.00 0.11 1.09 -0.94 -0.54 0.00 0.00 174.62 174.35 1ott s SER 42 N -1.88 2.64 0.84 3.99 1.04 -1.26 -4.49 113.70 114.57 1ott s SER 42 Ca 0.12 1.77 -0.11 0.00 0.48 0.00 0.00 55.95 58.21 1ott s SER 42 Cb -0.10 -2.38 0.10 0.00 0.10 0.00 0.00 66.02 63.75 1ott s SER 42 CO 0.05 -3.21 1.15 -2.84 0.98 0.00 0.00 173.24 169.37 1ott s PRO 43 N -4.70 1.55 -0.08 4.02 0.02 -1.26 -4.75 135.00 129.80 1ott s PRO 43 Ca 0.66 1.53 0.01 0.00 0.02 0.00 0.00 61.00 63.21 1ott s PRO 43 Cb -0.22 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1ott s PRO 43 CO 0.59 -2.23 -0.09 0.21 -0.33 0.00 0.00 177.00 175.15 1ott s LYS 44 N -4.52 1.46 -0.39 5.54 2.47 0.38 -4.93 119.74 119.75 1ott s LYS 44 Ca 0.67 -0.29 -0.27 0.00 -1.56 0.00 0.00 55.97 54.53 1ott s LYS 44 Cb -0.23 -1.36 -0.06 0.00 -1.46 0.00 0.00 37.83 34.72 1ott s LYS 44 CO 0.54 -0.11 2.32 0.50 0.16 0.00 0.00 175.35 178.77 1ott s ARG 45 N 1.12 2.51 0.00 4.03 3.52 -1.26 -0.30 118.95 128.57 1ott s ARG 45 Ca -0.06 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.16 1ott s ARG 45 Cb -0.14 -4.50 0.00 0.00 -1.56 0.00 0.00 34.95 28.75 1ott s ARG 45 CO -0.01 -2.81 0.00 1.87 -0.81 0.00 0.00 175.30 173.53 1ott n TRP 46 N 14.20 0.00 -3.63 5.12 -0.00 0.00 -4.66 117.44 128.48 1ott n TRP 46 Ca 0.34 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.54 1ott n TRP 46 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.78 1ott n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1ott s ILE 47 N 0.07 5.15 0.14 5.87 1.01 -1.17 -0.85 121.20 131.42 1ott s ILE 47 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 1ott s ILE 47 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1ott s ILE 47 CO 0.00 -0.07 0.26 -0.72 0.00 0.00 0.00 174.94 174.41 1ott s TYR 48 N -1.77 0.33 -1.59 3.97 -0.85 -0.89 -0.83 117.35 115.72 1ott s TYR 48 Ca 0.41 -0.71 -0.14 0.00 -0.52 0.00 0.00 57.07 56.11 1ott s TYR 48 Cb -0.12 -0.06 0.11 0.00 0.38 0.00 0.00 41.96 42.27 1ott s TYR 48 CO 0.26 -0.67 0.79 -0.25 -1.52 0.00 0.00 175.55 174.17 1ott n ASP 49 N -0.17 -3.27 0.00 -0.18 8.00 -0.37 0.00 116.55 120.56 1ott n ASP 49 Ca -0.09 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1ott n ASP 49 Cb 0.63 -3.21 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1ott n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ott n THR 50 N -4.48 0.00 -2.26 -3.53 -1.04 0.17 -4.46 114.28 98.68 1ott n THR 50 Ca -0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.97 1ott n THR 50 Cb 0.54 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.07 1ott n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ott n SER 51 N 0.60 -0.88 -4.19 8.00 3.41 -0.50 0.46 113.62 120.51 1ott n SER 51 Ca 0.00 -1.65 -0.40 0.00 -0.26 0.00 0.00 58.87 56.56 1ott n SER 51 Cb 0.00 0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1ott n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ott s LYS 52 N 0.05 2.56 0.32 4.33 1.02 0.10 -4.54 119.74 123.58 1ott s LYS 52 Ca 0.03 -2.00 -0.28 0.00 0.02 0.00 0.00 55.97 53.74 1ott s LYS 52 Cb 0.17 -3.90 -0.13 0.00 -0.52 0.00 0.00 37.83 33.45 1ott s LYS 52 CO -0.05 -1.19 1.25 1.28 -0.92 0.00 0.00 175.35 175.72 1ott n LEU 53 N 4.49 3.16 -4.81 3.17 4.77 -1.26 -2.09 117.00 124.43 1ott n LEU 53 Ca -0.02 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.81 1ott n LEU 53 Cb 0.41 -1.44 -0.07 0.00 -2.33 0.00 0.00 43.42 39.99 1ott n LEU 53 CO 0.39 -0.66 0.63 -0.89 -1.33 0.00 0.00 177.39 175.53 1ott s THR 54 N -0.96 4.35 -0.65 -5.08 2.01 -0.03 -4.88 115.64 110.40 1ott s THR 54 Ca 0.58 1.56 -0.38 0.00 0.31 0.00 0.00 61.69 63.76 1ott s THR 54 Cb -0.60 -3.75 -0.19 0.00 0.01 0.00 0.00 72.50 67.97 1ott s THR 54 CO 0.60 -0.13 2.35 -0.24 -0.69 0.00 0.00 174.62 176.51 1ott n SER 55 N -0.15 0.83 0.00 3.53 2.88 -1.26 0.63 113.62 120.08 1ott n SER 55 Ca 0.05 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1ott n SER 55 Cb 0.52 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1ott n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 56 N 6.98 1.53 3.65 0.46 0.00 -1.26 -5.08 105.19 111.47 1ott n GLY 56 Ca 0.56 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ott n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ott s VAL 57 N -0.55 3.01 0.32 1.61 1.01 0.21 -4.88 120.40 121.13 1ott s VAL 57 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 1ott s VAL 57 Cb 0.00 -3.01 -0.14 0.00 0.00 0.00 0.00 36.38 33.23 1ott s VAL 57 CO 0.00 -0.00 0.70 -2.65 0.00 0.00 0.00 175.10 173.15 1ott n PRO 58 N 7.73 0.71 0.00 2.72 -0.02 -1.26 -4.71 135.00 140.16 1ott n PRO 58 Ca 0.21 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1ott n PRO 58 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1ott n PRO 58 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ott n VAL 59 N -0.26 0.00 -0.02 -1.45 0.31 -1.26 -2.02 118.33 113.64 1ott n VAL 59 Ca 0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.28 1ott n VAL 59 Cb 0.33 -0.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.96 1ott n VAL 59 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ott h ARG 60 N 0.11 0.78 -6.67 5.55 2.43 -1.90 -3.45 114.38 111.23 1ott h ARG 60 Ca 0.00 -0.65 -0.51 0.00 -0.81 0.00 0.00 59.98 58.02 1ott h ARG 60 Cb 0.07 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ott h ARG 60 CO 0.00 1.25 0.39 -0.06 -1.51 0.00 0.00 179.97 180.04 1ott s PHE 61 N -3.72 3.82 0.01 2.20 0.40 -0.86 -1.75 117.98 118.10 1ott s PHE 61 Ca -0.10 1.80 0.02 0.00 -0.60 0.00 0.00 56.93 58.06 1ott s PHE 61 Cb 0.09 -3.08 -0.01 0.00 0.51 0.00 0.00 43.02 40.52 1ott s PHE 61 CO 0.90 0.10 -0.07 -1.54 0.70 0.00 0.00 175.22 175.32 1ott s SER 62 N -0.53 0.82 0.22 1.36 1.04 -0.00 -4.91 113.70 111.70 1ott s SER 62 Ca 0.45 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.67 1ott s SER 62 Cb -0.26 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1ott s SER 62 CO 0.32 -0.02 0.14 -0.83 0.98 0.00 0.00 173.24 173.84 1ott s GLY 63 N -0.68 1.55 0.02 7.32 0.00 -1.26 -0.93 107.32 113.34 1ott s GLY 63 Ca -0.02 -1.38 -0.10 0.00 0.00 0.00 0.00 44.72 43.22 1ott s GLY 63 CO 0.00 -1.41 0.46 -1.26 0.00 0.00 0.00 173.10 170.89 1ott n SER 64 N -0.82 -0.52 0.00 1.64 2.88 0.17 -4.56 113.62 112.42 1ott n SER 64 Ca -0.08 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 1ott n SER 64 Cb 0.57 0.82 0.00 0.00 -0.75 0.00 0.00 64.21 64.85 1ott n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ott n GLY 65 N -0.33 0.80 0.00 0.46 0.00 -1.26 -2.06 105.19 102.80 1ott n GLY 65 Ca 0.01 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1ott n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ott n SER 66 N 0.15 0.00 0.00 1.61 3.41 -1.12 -4.90 113.62 112.78 1ott n SER 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ott n SER 66 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ott n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 67 N 0.00 -0.02 0.14 5.00 0.00 -1.13 -2.61 105.19 106.58 1ott n GLY 67 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 1ott n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott h THR 68 N 0.00 0.92 -3.25 2.61 1.03 -1.79 0.39 112.91 112.82 1ott h THR 68 Ca 0.00 -2.49 -0.40 0.00 -0.01 0.00 0.00 66.41 63.50 1ott h THR 68 Cb 0.00 2.75 -0.39 0.00 -1.07 0.00 0.00 68.15 69.44 1ott h THR 68 CO 0.00 0.86 -0.75 -0.55 -0.01 0.00 0.00 175.52 175.07 1ott s SER 69 N -7.28 1.51 0.49 0.00 0.15 -1.07 -1.32 113.70 106.18 1ott s SER 69 Ca -0.17 -0.11 0.07 0.00 0.70 0.00 0.00 55.95 56.44 1ott s SER 69 Cb 0.05 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 1ott s SER 69 CO 0.85 -0.26 0.40 -0.31 1.20 0.00 0.00 173.24 175.12 1ott s TYR 70 N 2.12 2.09 0.13 3.44 1.51 -0.62 -2.78 117.35 123.24 1ott s TYR 70 Ca 0.04 -0.68 -0.19 0.00 -1.01 0.00 0.00 57.07 55.23 1ott s TYR 70 Cb -0.13 -2.04 0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1ott s TYR 70 CO -0.05 -0.34 0.49 -1.54 -1.11 0.00 0.00 175.55 173.00 1ott s SER 71 N -4.22 -0.38 -0.02 2.29 1.04 -0.87 -1.47 113.70 110.07 1ott s SER 71 Ca 0.42 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.77 1ott s SER 71 Cb -0.02 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1ott s SER 71 CO 0.25 -0.87 -0.18 -0.22 0.98 0.00 0.00 173.24 173.20 1ott s LEU 72 N -2.65 2.01 0.05 2.42 0.20 -0.75 -1.82 118.68 118.15 1ott s LEU 72 Ca 0.01 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.51 1ott s LEU 72 Cb 0.00 -0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 1ott s LEU 72 CO -0.11 0.21 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.21 1ott s THR 73 N -0.35 0.46 -0.20 3.68 2.01 -0.10 -1.72 115.64 119.42 1ott s THR 73 Ca 0.05 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.71 1ott s THR 73 Cb -0.08 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.57 1ott s THR 73 CO -0.00 -0.60 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.63 1ott s ILE 74 N -2.25 1.45 -0.50 1.82 1.01 -0.05 -0.82 121.20 121.86 1ott s ILE 74 Ca -0.04 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.37 1ott s ILE 74 Cb -0.04 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1ott s ILE 74 CO -0.02 0.06 1.02 0.21 0.00 0.00 0.00 174.94 176.20 1ott s ASN 75 N 1.46 6.49 -0.17 3.58 3.84 -0.71 -1.92 114.94 127.52 1ott s ASN 75 Ca -0.02 0.11 -0.08 0.00 0.21 0.00 0.00 52.86 53.07 1ott s ASN 75 Cb -0.17 -2.49 0.03 0.00 -0.55 0.00 0.00 41.25 38.08 1ott s ASN 75 CO -0.07 -1.20 0.17 0.41 -2.79 0.00 0.00 177.10 173.62 1ott n THR 76 N 6.52-10.89 -2.80 -5.21 -1.04 -0.74 -4.88 114.28 95.25 1ott n THR 76 Ca 0.07 2.13 -0.30 0.00 -2.04 0.00 0.00 64.05 63.91 1ott n THR 76 Cb 0.49 -6.05 -0.03 0.00 -1.82 0.00 0.00 70.33 62.91 1ott n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ott s MET 77 N -0.84 3.79 0.15 -2.82 0.23 0.50 -4.65 119.30 115.65 1ott s MET 77 Ca -0.20 0.52 0.10 0.00 -1.03 0.00 0.00 55.69 55.08 1ott s MET 77 Cb 0.01 -2.36 -0.04 0.00 -1.53 0.00 0.00 34.83 30.91 1ott s MET 77 CO 0.64 -0.07 -0.22 -1.21 -2.03 0.00 0.00 175.02 172.14 1ott s GLU 78 N -3.89 1.61 0.63 3.16 0.41 -1.26 0.78 118.70 120.13 1ott s GLU 78 Ca 0.52 -1.34 0.30 0.00 -0.41 0.00 0.00 54.97 54.04 1ott s GLU 78 Cb -0.10 -1.97 1.64 0.00 -1.78 0.00 0.00 34.13 31.92 1ott s GLU 78 CO 0.32 0.44 1.98 0.00 -0.49 0.00 0.00 175.26 177.51 1ott h ALA 79 N 3.54 1.67 0.00 5.21 0.00 -1.92 0.28 119.26 128.04 1ott h ALA 79 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ott h ALA 79 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ott h ALA 79 CO 0.45 -0.41 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 1ott n GLU 80 N -3.35 0.52 0.00 0.00 0.28 -1.18 -2.56 120.64 114.34 1ott n GLU 80 Ca 0.02 0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.19 1ott n GLU 80 Cb 0.43 -1.50 0.55 0.00 1.43 0.00 0.00 31.44 32.35 1ott n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ott n ASP 81 N -1.08 0.83 -4.65 -1.84 8.00 0.09 -4.86 116.55 113.05 1ott n ASP 81 Ca 0.13 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 1ott n ASP 81 Cb 0.09 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1ott n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott s ALA 82 N -2.34 3.37 0.00 2.24 0.00 -1.06 -4.80 121.76 119.17 1ott s ALA 82 Ca 0.31 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1ott s ALA 82 Cb 0.20 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1ott s ALA 82 CO 0.45 -1.88 0.00 0.00 0.00 0.00 0.00 175.76 174.33 1ott n ALA 83 N 8.57 0.00 -3.50 0.00 0.00 -1.22 -4.80 120.51 119.56 1ott n ALA 83 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1ott n ALA 83 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 1ott n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ott s THR 84 N -2.57 3.12 -0.20 0.00 2.01 0.65 0.12 115.64 118.77 1ott s THR 84 Ca 0.00 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1ott s THR 84 Cb 0.00 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1ott s THR 84 CO 0.00 0.46 0.21 -0.31 -0.69 0.00 0.00 174.62 174.30 1ott s TYR 85 N 1.20 3.40 -0.28 4.92 4.12 0.78 -0.21 117.35 131.28 1ott s TYR 85 Ca 0.02 0.42 -0.01 0.00 0.02 0.00 0.00 57.07 57.53 1ott s TYR 85 Cb -0.14 -2.28 0.05 0.00 -1.52 0.00 0.00 41.96 38.07 1ott s TYR 85 CO -0.03 0.20 -0.04 0.71 0.02 0.00 0.00 175.55 176.41 1ott s TYR 86 N 0.64 3.21 0.25 2.71 4.12 0.46 -1.70 117.35 127.04 1ott s TYR 86 Ca 0.12 -1.90 -0.25 0.00 0.02 0.00 0.00 57.07 55.06 1ott s TYR 86 Cb -0.12 -2.05 -0.09 0.00 -1.52 0.00 0.00 41.96 38.17 1ott s TYR 86 CO 0.02 -0.80 0.86 0.00 0.02 0.00 0.00 175.55 175.65 1ott s GLN 88 N -1.66 0.25 0.29 0.00 -0.44 -0.45 0.25 119.66 117.89 1ott s GLN 88 Ca 0.44 0.00 0.12 0.00 -2.50 0.00 0.00 55.36 53.42 1ott s GLN 88 Cb -0.21 0.11 -0.05 0.00 -1.64 0.00 0.00 33.01 31.22 1ott s GLN 88 CO 0.25 -0.05 -0.19 1.14 0.50 0.00 0.00 175.29 176.95 1ott s GLN 89 N -0.37 1.69 -0.01 1.67 1.03 0.51 -0.76 119.66 123.42 1ott s GLN 89 Ca -0.05 -1.79 0.03 0.00 0.04 0.00 0.00 55.36 53.60 1ott s GLN 89 Cb -0.03 -1.75 0.06 0.00 0.03 0.00 0.00 33.01 31.32 1ott s GLN 89 CO 0.00 0.30 1.03 1.87 -2.54 0.00 0.00 175.29 175.96 1ott n TRP 90 N -0.64 -0.05 0.31 9.60 -0.00 -1.26 -1.44 117.44 123.96 1ott n TRP 90 Ca -0.05 -0.54 0.06 0.00 -0.00 0.00 0.00 57.50 56.97 1ott n TRP 90 Cb 0.60 0.46 0.21 0.00 -0.00 0.00 0.00 31.31 32.58 1ott n TRP 90 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1ott n SER 91 N 0.01 2.94 -3.63 5.87 3.41 -1.26 -4.68 113.62 116.29 1ott n SER 91 Ca -0.24 -2.23 -0.03 0.00 -0.26 0.00 0.00 58.87 56.11 1ott n SER 91 Cb 0.75 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 1ott n SER 91 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ott s SER 92 N -0.78 -0.66 0.17 4.04 0.01 -1.26 -4.87 113.70 110.35 1ott s SER 92 Ca 0.30 1.04 -0.12 0.00 1.31 0.00 0.00 55.95 58.49 1ott s SER 92 Cb 0.19 1.33 -0.07 0.00 0.21 0.00 0.00 66.02 67.68 1ott s SER 92 CO 0.16 -0.16 0.52 -2.28 0.41 0.00 0.00 173.24 171.88 1ott s HIS 93 N 1.55 3.53 0.66 2.43 2.46 -1.26 -3.83 115.29 120.83 1ott s HIS 93 Ca -0.09 0.93 -0.10 0.00 0.47 0.00 0.00 55.06 56.27 1ott s HIS 93 Cb -0.04 -2.28 0.00 0.00 -0.13 0.00 0.00 32.58 30.12 1ott s HIS 93 CO -0.17 0.38 1.03 -1.25 -2.47 0.00 0.00 174.74 172.27 1ott s PRO 94 N -2.29 3.04 0.83 2.88 0.04 -1.26 -4.43 135.00 133.82 1ott s PRO 94 Ca 0.41 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 1ott s PRO 94 Cb -0.13 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.41 1ott s PRO 94 CO 0.20 -0.84 1.15 1.14 0.04 0.00 0.00 177.00 178.69 1ott s GLN 95 N -5.23 1.59 -0.06 4.56 0.00 -1.25 -4.59 119.66 114.68 1ott s GLN 95 Ca 0.56 1.54 -0.06 0.00 -0.00 0.00 0.00 55.36 57.40 1ott s GLN 95 Cb -0.11 -1.79 0.02 0.00 0.00 0.00 0.00 33.01 31.13 1ott s GLN 95 CO 0.51 -2.21 0.17 0.95 0.00 0.00 0.00 175.29 174.71 1ott s THR 96 N -2.49 0.01 0.17 3.63 -4.23 -0.52 -4.96 115.64 107.24 1ott s THR 96 Ca 0.68 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1ott s THR 96 Cb -0.24 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 1ott s THR 96 CO 0.54 -0.06 0.26 -0.36 -0.54 0.00 0.00 174.62 174.46 1ott s PHE 97 N -0.14 3.40 0.84 3.99 0.08 -1.26 -0.36 117.98 124.53 1ott s PHE 97 Ca -0.02 0.06 -0.09 0.00 0.12 0.00 0.00 56.93 57.00 1ott s PHE 97 Cb -0.02 -1.61 0.16 0.00 -0.57 0.00 0.00 43.02 40.97 1ott s PHE 97 CO 0.00 0.51 1.17 0.20 -0.10 0.00 0.00 175.22 177.00 1ott s GLY 98 N -3.33 1.76 0.48 4.36 0.00 0.14 -4.49 107.32 106.24 1ott s GLY 98 Ca 0.34 -1.36 0.28 0.00 0.00 0.00 0.00 44.72 43.98 1ott s GLY 98 CO 0.27 -0.70 1.87 -1.33 0.00 0.00 0.00 173.10 173.21 1ott h GLY 99 N -1.12 0.00 0.00 0.20 0.00 -1.88 -3.46 103.07 96.82 1ott h GLY 99 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ott h GLY 99 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.57 1ott n GLY 100 N 0.16 1.72 2.96 4.60 0.00 -1.26 -4.98 105.19 108.39 1ott n GLY 100 Ca 0.01 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1ott n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ott s THR 101 N -2.40 -0.20 -0.26 2.61 2.01 -0.69 -4.59 115.64 112.12 1ott s THR 101 Ca 0.00 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.11 1ott s THR 101 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1ott s THR 101 CO 0.00 0.10 0.29 -0.54 -0.69 0.00 0.00 174.62 173.78 1ott s LYS 102 N 1.82 4.02 -0.09 4.92 1.02 -0.84 -0.16 119.74 130.43 1ott s LYS 102 Ca -0.03 -0.10 -0.13 0.00 0.02 0.00 0.00 55.97 55.73 1ott s LYS 102 Cb -0.11 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1ott s LYS 102 CO -0.07 -0.18 0.31 -1.17 -0.92 0.00 0.00 175.35 173.31 1ott s LEU 103 N 1.78 4.37 -0.03 3.17 2.96 0.12 -1.05 118.68 130.00 1ott s LEU 103 Ca 0.12 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1ott s LEU 103 Cb -0.15 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1ott s LEU 103 CO 0.09 0.26 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.68 1ott s GLU 104 N -0.50 1.01 -0.02 1.98 2.02 0.76 -3.41 118.70 120.54 1ott s GLU 104 Ca 0.19 -0.34 -0.17 0.00 0.02 0.00 0.00 54.97 54.68 1ott s GLU 104 Cb -0.14 -0.94 -0.05 0.00 0.10 0.00 0.00 34.13 33.09 1ott s GLU 104 CO 0.08 0.14 0.47 0.42 0.02 0.00 0.00 175.26 176.38 1ott s ILE 105 N 0.13 5.02 -0.26 -1.63 1.01 -1.26 -2.40 121.20 121.81 1ott s ILE 105 Ca -0.02 0.96 -0.14 0.00 0.00 0.00 0.00 60.65 61.45 1ott s ILE 105 Cb -0.08 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1ott s ILE 105 CO 0.00 0.49 0.31 -0.76 0.00 0.00 0.00 174.94 174.98 1ott s LEU 106 N -0.51 4.05 0.36 2.97 1.43 -1.11 -4.92 118.68 120.96 1ott s LEU 106 Ca 0.26 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1ott s LEU 106 Cb -0.17 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1ott s LEU 106 CO 0.14 -0.12 0.12 0.00 0.23 0.00 0.00 176.35 176.72 1ott s ARG 107 N 1.81 1.75 0.57 1.70 1.70 -1.26 -4.39 118.95 120.84 1ott s ARG 107 Ca 0.13 -2.03 -0.16 0.00 -0.47 0.00 0.00 55.73 53.20 1ott s ARG 107 Cb -0.15 -0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 33.66 1ott s ARG 107 CO 0.09 -0.40 1.03 0.00 -1.08 0.00 0.00 175.30 174.95 1ott s ALA 108 N -3.36 2.85 0.35 7.88 0.00 -1.26 -4.92 121.76 123.30 1ott s ALA 108 Ca 0.30 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 1ott s ALA 108 Cb 0.05 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 1ott s ALA 108 CO 0.16 -0.64 0.09 -0.25 0.00 0.00 0.00 175.76 175.12 1ott n ASP 109 N -1.93 -2.50 -2.74 0.00 8.00 -1.26 -4.91 116.55 111.21 1ott n ASP 109 Ca 0.08 0.73 -0.08 0.00 0.71 0.00 0.00 54.79 56.23 1ott n ASP 109 Cb 0.53 -0.78 0.06 0.00 -0.02 0.00 0.00 41.12 40.91 1ott n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ott n ALA 110 N -0.87 -1.50 -0.85 2.24 0.00 -0.15 -4.93 120.51 114.45 1ott n ALA 110 Ca 0.10 -1.33 -0.32 0.00 0.00 0.00 0.00 53.44 51.89 1ott n ALA 110 Cb 0.35 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 1ott n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 111 N 1.51 -2.24 -1.00 0.00 0.00 -1.26 -2.30 120.51 115.21 1ott n ALA 111 Ca 0.08 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ott n ALA 111 Cb 0.64 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1ott n ALA 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ott n PRO 112 N 0.76 1.62 -2.92 0.00 -0.04 -1.26 -4.61 135.00 128.55 1ott n PRO 112 Ca 0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1ott n PRO 112 Cb 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1ott n PRO 112 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ott s THR 113 N -0.12 -0.53 0.81 0.52 2.01 -1.11 -4.90 115.64 112.32 1ott s THR 113 Ca 0.00 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1ott s THR 113 Cb 0.00 0.00 0.08 0.00 0.01 0.00 0.00 72.50 72.59 1ott s THR 113 CO 0.00 0.00 1.09 -0.69 -0.69 0.00 0.00 174.62 174.33 1ott s VAL 114 N 1.82 3.07 -0.30 3.82 1.01 -1.26 -2.80 120.40 125.76 1ott s VAL 114 Ca 0.16 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1ott s VAL 114 Cb 0.01 -2.98 0.19 0.00 0.00 0.00 0.00 36.38 33.59 1ott s VAL 114 CO -0.11 -0.45 0.63 -0.44 0.00 0.00 0.00 175.10 174.72 1ott s SER 115 N -3.69 -1.32 0.08 3.32 0.01 -1.15 -4.94 113.70 106.02 1ott s SER 115 Ca 0.61 0.88 -0.15 0.00 1.31 0.00 0.00 55.95 58.60 1ott s SER 115 Cb -0.16 2.13 -0.06 0.00 0.21 0.00 0.00 66.02 68.14 1ott s SER 115 CO 0.55 -0.25 0.50 -0.51 0.41 0.00 0.00 173.24 173.95 1ott s ILE 116 N 2.87 4.89 -0.05 1.44 1.10 -1.26 -0.96 121.20 129.23 1ott s ILE 116 Ca 0.18 0.90 0.01 0.00 -0.51 0.00 0.00 60.65 61.23 1ott s ILE 116 Cb -0.15 -3.76 0.02 0.00 0.15 0.00 0.00 42.46 38.72 1ott s ILE 116 CO -0.20 0.42 -0.04 -0.36 -2.11 0.00 0.00 174.94 172.64 1ott s PHE 117 N -1.26 0.79 0.03 3.50 0.40 0.73 -4.97 117.98 117.20 1ott s PHE 117 Ca 0.31 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 56.11 1ott s PHE 117 Cb -0.17 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 1ott s PHE 117 CO 0.18 -0.22 1.05 -2.14 0.70 0.00 0.00 175.22 174.79 1ott s PRO 118 N 1.02 4.53 0.09 0.24 0.02 -1.26 -3.14 135.00 136.50 1ott s PRO 118 Ca -0.09 1.53 -0.27 0.00 0.02 0.00 0.00 61.00 62.19 1ott s PRO 118 Cb -0.14 -3.41 -0.15 0.00 0.02 0.00 0.00 34.50 30.82 1ott s PRO 118 CO -0.00 -0.08 0.62 -2.30 -0.33 0.00 0.00 177.00 174.90 1ott n PRO 119 N 3.77 0.00 -1.05 5.54 -0.01 -1.23 -4.82 135.00 137.21 1ott n PRO 119 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 63.50 63.21 1ott n PRO 119 Cb 0.49 -0.98 0.10 0.00 -0.01 0.00 0.00 33.50 33.11 1ott n PRO 119 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 1ott n SER 120 N 1.41 -0.91 -0.04 2.55 3.41 -1.26 -4.86 113.62 113.92 1ott n SER 120 Ca 0.15 0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1ott n SER 120 Cb 0.14 -1.29 0.06 0.00 -0.26 0.00 0.00 64.21 62.85 1ott n SER 120 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ott h SER 121 N -0.96 0.72 -0.23 4.04 4.64 -2.00 -2.90 113.55 116.86 1ott h SER 121 Ca -0.45 -0.33 -0.08 0.00 -0.47 0.00 0.00 61.79 60.46 1ott h SER 121 Cb 1.31 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1ott h SER 121 CO 0.40 1.05 -0.11 -0.33 -0.87 0.00 0.00 176.83 176.98 1ott h GLU 122 N 0.55 0.62 -0.39 4.77 3.07 -1.95 -2.64 114.58 118.60 1ott h GLU 122 Ca 0.04 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.56 1ott h GLU 122 Cb 0.96 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1ott h GLU 122 CO 0.09 0.72 -0.35 0.37 -1.40 0.00 0.00 179.01 178.44 1ott h GLN 123 N 0.57 0.91 -0.10 2.33 4.15 -1.87 -2.35 115.11 118.76 1ott h GLN 123 Ca 0.10 -0.45 0.03 0.00 0.77 0.00 0.00 58.65 59.10 1ott h GLN 123 Cb 0.52 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 1ott h GLN 123 CO 0.03 1.11 0.08 -0.07 -1.93 0.00 0.00 178.83 178.05 1ott h LEU 124 N 0.75 0.00 -4.58 -2.39 3.38 -1.28 -2.77 115.31 108.43 1ott h LEU 124 Ca 0.07 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.58 1ott h LEU 124 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1ott h LEU 124 CO 0.09 0.00 1.83 0.41 0.09 0.00 0.00 178.44 180.86 1ott n THR 125 N -4.23 3.76 0.00 0.22 -1.04 -0.88 -2.90 114.28 109.20 1ott n THR 125 Ca -0.01 -2.20 0.00 0.00 -2.04 0.00 0.00 64.05 59.80 1ott n THR 125 Cb 0.19 -2.29 0.00 0.00 -1.82 0.00 0.00 70.33 66.41 1ott n THR 125 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ott n SER 126 N 2.93 0.00 0.00 8.00 3.41 -1.05 -4.98 113.62 121.93 1ott n SER 126 Ca 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1ott n SER 126 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1ott n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 127 N 0.00 2.44 3.87 5.00 0.00 -1.14 -5.01 105.19 110.35 1ott n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ott n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ott s GLY 128 N -1.89 1.96 -0.42 -0.02 0.00 -1.18 0.16 107.32 105.94 1ott s GLY 128 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1ott s GLY 128 CO 0.00 0.07 0.55 0.00 0.00 0.00 0.00 173.10 173.72 1ott s ALA 129 N -2.43 -1.51 -0.27 3.20 0.00 -0.47 -3.18 121.76 117.10 1ott s ALA 129 Ca 0.53 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1ott s ALA 129 Cb -0.10 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1ott s ALA 129 CO 0.32 -2.19 0.29 -1.12 0.00 0.00 0.00 175.76 173.06 1ott s SER 130 N 1.46 6.15 -0.62 0.00 0.01 -1.26 -1.15 113.70 118.29 1ott s SER 130 Ca 0.19 0.16 -0.16 0.00 1.31 0.00 0.00 55.95 57.45 1ott s SER 130 Cb -0.07 -2.17 0.15 0.00 0.21 0.00 0.00 66.02 64.14 1ott s SER 130 CO -0.06 -0.12 0.60 -0.69 0.41 0.00 0.00 173.24 173.38 1ott s VAL 131 N 1.90 5.24 0.25 3.43 1.01 0.10 -3.52 120.40 128.81 1ott s VAL 131 Ca 0.11 -1.65 -0.23 0.00 0.00 0.00 0.00 61.98 60.21 1ott s VAL 131 Cb -0.16 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 1ott s VAL 131 CO 0.10 -0.95 0.81 -0.69 0.00 0.00 0.00 175.10 174.37 1ott s VAL 132 N 1.44 4.40 -0.23 2.92 1.01 -1.19 -2.05 120.40 126.70 1ott s VAL 132 Ca 0.08 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1ott s VAL 132 Cb -0.24 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.28 1ott s VAL 132 CO 0.00 0.25 0.30 0.00 0.00 0.00 0.00 175.10 175.65 1ott s PHE 134 N 2.43 2.51 -0.50 0.00 0.08 -0.13 -1.49 117.98 120.88 1ott s PHE 134 Ca 0.10 0.78 0.07 0.00 0.12 0.00 0.00 56.93 57.99 1ott s PHE 134 Cb -0.15 -3.47 0.19 0.00 -0.57 0.00 0.00 43.02 39.02 1ott s PHE 134 CO -0.15 -2.27 0.68 1.28 -0.10 0.00 0.00 175.22 174.66 1ott n LEU 135 N -3.67 -3.05 -4.77 -0.37 4.77 -0.42 -2.91 117.00 106.58 1ott n LEU 135 Ca 0.08 -3.13 -0.39 0.00 -0.03 0.00 0.00 56.01 52.54 1ott n LEU 135 Cb 0.60 0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 42.37 1ott n LEU 135 CO 0.56 1.93 0.35 0.20 -1.33 0.00 0.00 177.39 179.11 1ott s ASN 136 N 0.67 7.11 -0.74 -1.43 0.02 -1.12 -1.51 114.94 117.93 1ott s ASN 136 Ca 0.30 1.32 -0.02 0.00 -1.02 0.00 0.00 52.86 53.45 1ott s ASN 136 Cb 0.01 -2.41 0.00 0.00 0.02 0.00 0.00 41.25 38.88 1ott s ASN 136 CO -0.08 0.15 0.67 0.59 0.02 0.00 0.00 177.10 178.45 1ott n ASN 137 N 2.31 -6.94 -4.78 -1.22 3.02 -0.85 -2.76 115.26 104.03 1ott n ASN 137 Ca -0.07 -0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 53.86 1ott n ASN 137 Cb 0.50 -4.23 -0.07 0.00 -0.61 0.00 0.00 39.78 35.37 1ott n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ott s PHE 138 N -2.95 1.78 0.00 3.10 -0.12 0.11 -4.24 117.98 115.67 1ott s PHE 138 Ca 0.02 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 1ott s PHE 138 Cb -0.00 -1.61 0.00 0.00 -0.63 0.00 0.00 43.02 40.78 1ott s PHE 138 CO 0.79 0.17 0.00 0.98 -0.05 0.00 0.00 175.22 177.12 1ott n TYR 139 N -1.32 0.00 -0.30 3.49 4.19 -0.97 -0.01 117.16 122.24 1ott n TYR 139 Ca -0.20 0.00 -0.31 0.00 3.31 0.00 0.00 57.90 60.70 1ott n TYR 139 Cb 0.67 0.00 0.30 0.00 0.49 0.00 0.00 39.34 40.79 1ott n TYR 139 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1ott n PRO 140 N 0.00 -4.80 0.22 2.98 -0.04 -1.26 -0.98 135.00 131.12 1ott n PRO 140 Ca 0.00 -1.50 0.14 0.00 -0.04 0.00 0.00 63.50 62.09 1ott n PRO 140 Cb 0.00 -1.90 0.38 0.00 -0.04 0.00 0.00 33.50 31.94 1ott n PRO 140 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1ott h LYS 141 N 0.00 0.00 -5.89 0.54 2.10 -1.98 -3.43 116.57 107.91 1ott h LYS 141 Ca -0.40 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.74 1ott h LYS 141 Cb 1.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.66 1ott h LYS 141 CO 0.24 0.00 1.47 -0.51 -2.00 0.00 0.00 179.45 178.65 1ott s ASP 142 N -5.75 5.08 -0.09 7.07 1.01 -1.26 -4.91 116.67 117.82 1ott s ASP 142 Ca 0.05 0.98 -0.08 0.00 0.71 0.00 0.00 52.55 54.21 1ott s ASP 142 Cb 0.07 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1ott s ASP 142 CO 0.60 -2.41 0.23 -0.51 0.21 0.00 0.00 175.17 173.30 1ott s ILE 143 N 9.81 -0.00 -0.23 0.77 2.07 -1.26 -4.35 121.20 128.01 1ott s ILE 143 Ca 0.85 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 60.09 1ott s ILE 143 Cb -0.19 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.10 1ott s ILE 143 CO 0.27 0.00 -0.10 0.20 -1.91 0.00 0.00 174.94 173.40 1ott s ASN 144 N 0.16 4.00 0.09 4.50 0.01 0.66 -4.95 114.94 119.41 1ott s ASN 144 Ca -0.00 -0.76 -0.06 0.00 -0.71 0.00 0.00 52.86 51.33 1ott s ASN 144 Cb -0.02 -1.62 -0.05 0.00 0.41 0.00 0.00 41.25 39.97 1ott s ASN 144 CO 0.00 -0.08 0.34 0.54 -1.51 0.00 0.00 177.10 176.40 1ott s VAL 145 N 1.33 5.20 -0.17 1.60 0.11 -1.26 0.07 120.40 127.28 1ott s VAL 145 Ca 0.02 0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 59.13 1ott s VAL 145 Cb -0.15 -3.61 0.08 0.00 -1.53 0.00 0.00 36.38 31.16 1ott s VAL 145 CO -0.07 0.19 0.37 -0.75 -3.33 0.00 0.00 175.10 171.51 1ott s LYS 146 N -2.25 0.29 0.26 1.54 2.20 0.12 -4.99 119.74 116.92 1ott s LYS 146 Ca 0.35 0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 56.79 1ott s LYS 146 Cb -0.13 0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.28 1ott s LYS 146 CO 0.21 -0.23 0.53 -1.58 -0.36 0.00 0.00 175.35 173.92 1ott s TRP 147 N 2.21 3.46 -0.29 4.03 0.52 -1.26 -0.45 118.94 127.17 1ott s TRP 147 Ca -0.03 0.69 -0.02 0.00 0.02 0.00 0.00 56.10 56.75 1ott s TRP 147 Cb -0.11 -2.13 0.12 0.00 -1.15 0.00 0.00 33.47 30.19 1ott s TRP 147 CO -0.12 0.23 0.20 0.15 0.02 0.00 0.00 176.95 177.43 1ott s LYS 148 N -3.27 0.25 0.02 4.98 1.02 -0.95 -3.32 119.74 118.47 1ott s LYS 148 Ca 0.44 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.79 1ott s LYS 148 Cb -0.11 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 1ott s LYS 148 CO 0.27 -1.02 0.92 0.42 -0.92 0.00 0.00 175.35 175.02 1ott s ILE 149 N 2.21 4.80 -1.73 2.17 1.01 0.13 -1.61 121.20 128.19 1ott s ILE 149 Ca 0.09 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.49 1ott s ILE 149 Cb -0.15 -4.26 0.19 0.00 0.01 0.00 0.00 42.46 38.25 1ott s ILE 149 CO -0.35 0.23 0.48 0.47 0.00 0.00 0.00 174.94 175.76 1ott n ASP 150 N 3.54 -1.31 -1.47 3.58 8.00 0.63 0.02 116.55 129.53 1ott n ASP 150 Ca 0.03 -1.18 -0.06 0.00 0.71 0.00 0.00 54.79 54.29 1ott n ASP 150 Cb 0.51 -1.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.13 1ott n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ott n GLY 151 N -1.26 0.44 3.28 0.44 0.00 -1.24 -4.93 105.19 101.92 1ott n GLY 151 Ca 0.05 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1ott n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ott s SER 152 N -3.18 -0.20 1.02 1.61 0.15 0.10 -5.09 113.70 108.12 1ott s SER 152 Ca 0.12 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 1ott s SER 152 Cb -0.05 0.38 0.12 0.00 -1.71 0.00 0.00 66.02 64.75 1ott s SER 152 CO 0.21 -0.61 0.06 1.21 1.20 0.00 0.00 173.24 175.31 1ott n GLU 153 N 0.66 -1.84 0.00 5.44 4.07 -1.26 -0.69 120.64 127.02 1ott n GLU 153 Ca -0.19 -0.54 0.00 0.00 -0.06 0.00 0.00 57.16 56.37 1ott n GLU 153 Cb 0.59 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1ott n GLU 153 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ott n ARG 154 N -1.36 0.00 0.00 5.31 3.00 -1.21 -4.23 116.66 118.17 1ott n ARG 154 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1ott n ARG 154 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1ott n ARG 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1ott n GLN 155 N 0.00 0.00 -3.13 -0.14 6.02 -1.26 -4.16 117.38 114.72 1ott n GLN 155 Ca 0.00 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1ott n GLN 155 Cb 0.00 -0.46 -0.06 0.00 1.02 0.00 0.00 30.24 30.74 1ott n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ott s ASN 156 N -0.01 6.71 0.00 1.08 -0.87 -1.26 -3.72 114.94 116.88 1ott s ASN 156 Ca 0.00 0.86 0.00 0.00 -1.57 0.00 0.00 52.86 52.15 1ott s ASN 156 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 1ott s ASN 156 CO 0.00 -0.24 0.00 0.61 -2.57 0.00 0.00 177.10 174.90 1ott n GLY 157 N 3.70 1.19 3.71 0.66 0.00 -1.26 -4.78 105.19 108.41 1ott n GLY 157 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ott n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ott s VAL 158 N -2.36 4.04 -0.08 1.61 1.01 -1.24 -2.71 120.40 120.67 1ott s VAL 158 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1ott s VAL 158 Cb 0.00 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ott s VAL 158 CO 0.00 0.11 -0.02 -0.76 0.00 0.00 0.00 175.10 174.42 1ott s LEU 159 N 1.12 0.84 0.23 3.92 1.43 -0.61 -4.95 118.68 120.67 1ott s LEU 159 Ca 0.59 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1ott s LEU 159 Cb -0.29 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1ott s LEU 159 CO 0.29 -0.15 0.13 0.20 0.23 0.00 0.00 176.35 177.04 1ott s ASN 160 N 1.75 5.26 -0.27 2.29 0.01 -1.26 0.22 114.94 122.94 1ott s ASN 160 Ca 0.03 -0.32 -0.06 0.00 -0.71 0.00 0.00 52.86 51.79 1ott s ASN 160 Cb -0.13 -1.27 0.14 0.00 0.41 0.00 0.00 41.25 40.40 1ott s ASN 160 CO -0.05 -0.00 0.56 -0.55 -1.51 0.00 0.00 177.10 175.55 1ott s SER 161 N -3.61 -0.87 0.41 -1.22 0.15 -0.36 -4.99 113.70 103.22 1ott s SER 161 Ca 0.32 1.15 -0.04 0.00 0.70 0.00 0.00 55.95 58.08 1ott s SER 161 Cb -0.08 1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 66.13 1ott s SER 161 CO 0.23 -0.24 0.69 0.26 1.20 0.00 0.00 173.24 175.38 1ott s TRP 162 N 2.79 3.53 0.55 3.44 0.51 -1.26 -1.64 118.94 126.85 1ott s TRP 162 Ca 0.03 0.70 0.09 0.00 -2.12 0.00 0.00 56.10 54.80 1ott s TRP 162 Cb -0.13 -2.19 0.07 0.00 -0.81 0.00 0.00 33.47 30.41 1ott s TRP 162 CO -0.18 -0.10 0.74 0.95 -0.51 0.00 0.00 176.95 177.86 1ott s THR 163 N -2.50 2.27 0.02 2.01 -4.23 -0.31 -4.96 115.64 107.93 1ott s THR 163 Ca 0.45 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.91 1ott s THR 163 Cb -0.10 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1ott s THR 163 CO 0.39 0.00 0.22 -0.62 -0.54 0.00 0.00 174.62 174.07 1ott s ASP 164 N -4.60 6.41 0.29 3.99 3.68 -1.26 -4.64 116.67 120.54 1ott s ASP 164 Ca 0.60 0.41 -0.12 0.00 2.13 0.00 0.00 52.55 55.57 1ott s ASP 164 Cb -0.06 -2.03 -0.09 0.00 -1.45 0.00 0.00 42.92 39.29 1ott s ASP 164 CO 0.37 0.23 -0.04 1.67 0.13 0.00 0.00 175.17 177.54 1ott n GLN 165 N 0.83 0.00 -3.23 4.34 7.27 -1.26 -4.85 117.38 120.48 1ott n GLN 165 Ca -0.09 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.59 1ott n GLN 165 Cb 0.52 -0.62 -0.06 0.00 2.41 0.00 0.00 30.24 32.50 1ott n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ott s ASP 166 N -0.62 7.02 0.46 1.69 -1.08 -0.93 -4.88 116.67 118.32 1ott s ASP 166 Ca 0.36 1.21 0.14 0.00 -0.52 0.00 0.00 52.55 53.73 1ott s ASP 166 Cb -0.33 -2.36 1.03 0.00 -1.46 0.00 0.00 42.92 39.80 1ott s ASP 166 CO 0.40 0.17 2.02 0.77 0.52 0.00 0.00 175.17 179.06 1ott h SER 167 N 5.18 0.04 0.00 -0.34 4.64 -1.88 -1.48 113.55 119.71 1ott h SER 167 Ca -0.47 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 1ott h SER 167 Cb 1.21 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1ott h SER 167 CO 0.67 0.17 -1.18 0.29 -0.87 0.00 0.00 176.83 175.91 1ott n LYS 168 N -4.37 0.52 0.00 4.77 5.02 -1.26 -3.12 118.16 119.73 1ott n LYS 168 Ca -0.02 0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.71 1ott n LYS 168 Cb 0.21 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 33.75 1ott n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ott n ASP 169 N -4.46 1.94 -3.71 4.39 5.68 -1.26 -4.80 116.55 114.34 1ott n ASP 169 Ca -0.21 -1.46 -0.25 0.00 -0.50 0.00 0.00 54.79 52.37 1ott n ASP 169 Cb 0.54 0.40 0.05 0.00 -1.14 0.00 0.00 41.12 40.97 1ott n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ott n SER 170 N -0.04 -4.14 -4.49 -1.12 7.64 -0.56 -4.92 113.62 105.99 1ott n SER 170 Ca 0.10 -0.69 -0.24 0.00 1.01 0.00 0.00 58.87 59.05 1ott n SER 170 Cb 0.46 -4.44 -0.11 0.00 -1.01 0.00 0.00 64.21 59.12 1ott n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ott s THR 171 N -3.39 1.84 0.28 0.44 -4.23 -1.26 -4.68 115.64 104.63 1ott s THR 171 Ca 0.41 -2.12 0.09 0.00 -1.18 0.00 0.00 61.69 58.89 1ott s THR 171 Cb -0.20 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1ott s THR 171 CO 0.78 -0.20 0.06 -0.31 -0.54 0.00 0.00 174.62 174.42 1ott s TYR 172 N -2.87 2.76 -0.18 3.99 1.51 0.99 -2.19 117.35 121.36 1ott s TYR 172 Ca 0.32 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 56.06 1ott s TYR 172 Cb 0.05 -1.33 0.08 0.00 -0.11 0.00 0.00 41.96 40.64 1ott s TYR 172 CO 0.15 0.54 0.41 -1.12 -1.11 0.00 0.00 175.55 174.41 1ott s SER 173 N -3.74 -0.32 0.07 2.29 0.01 -1.26 0.10 113.70 110.84 1ott s SER 173 Ca 0.33 0.93 0.07 0.00 1.31 0.00 0.00 55.95 58.59 1ott s SER 173 Cb -0.06 1.09 -0.03 0.00 0.21 0.00 0.00 66.02 67.23 1ott s SER 173 CO 0.21 -0.22 -0.19 -0.32 0.41 0.00 0.00 173.24 173.14 1ott s MET 174 N 2.13 1.14 0.12 12.44 0.00 -0.57 -1.16 119.30 133.39 1ott s MET 174 Ca -0.05 -1.01 0.09 0.00 0.00 0.00 0.00 55.69 54.72 1ott s MET 174 Cb -0.11 -1.29 -0.04 0.00 0.00 0.00 0.00 34.83 33.39 1ott s MET 174 CO -0.13 0.31 -0.17 -1.54 0.00 0.00 0.00 175.02 173.50 1ott s SER 175 N -1.55 3.98 -0.09 1.11 1.04 -0.65 -1.30 113.70 116.23 1ott s SER 175 Ca 0.05 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1ott s SER 175 Cb -0.09 -0.60 0.02 0.00 0.10 0.00 0.00 66.02 65.45 1ott s SER 175 CO 0.03 0.18 -0.08 -0.55 0.98 0.00 0.00 173.24 173.80 1ott s SER 176 N -2.17 1.92 -0.22 7.02 0.15 -0.55 -1.22 113.70 118.63 1ott s SER 176 Ca 0.19 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.57 1ott s SER 176 Cb -0.11 -0.77 0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1ott s SER 176 CO 0.11 -0.08 -0.04 -0.89 1.20 0.00 0.00 173.24 173.54 1ott s THR 177 N 1.40 1.30 -0.15 6.45 2.01 0.13 -1.19 115.64 125.60 1ott s THR 177 Ca -0.01 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 60.71 1ott s THR 177 Cb -0.13 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1ott s THR 177 CO -0.04 -0.10 0.69 -0.22 -0.69 0.00 0.00 174.62 174.26 1ott s LEU 178 N 1.50 4.21 -0.06 4.42 2.96 -0.87 -1.57 118.68 129.27 1ott s LEU 178 Ca -0.04 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.91 1ott s LEU 178 Cb -0.18 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 1ott s LEU 178 CO -0.07 -0.25 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.73 1ott s THR 179 N 1.60 3.48 0.20 3.68 2.01 -1.10 0.01 115.64 125.53 1ott s THR 179 Ca 0.34 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.69 1ott s THR 179 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1ott s THR 179 CO 0.13 0.59 0.29 -0.76 -0.69 0.00 0.00 174.62 174.18 1ott s LEU 180 N -0.81 0.84 0.23 4.42 1.43 -0.30 -4.72 118.68 119.76 1ott s LEU 180 Ca 0.12 -1.09 -0.24 0.00 -1.03 0.00 0.00 54.13 51.89 1ott s LEU 180 Cb -0.11 1.07 -0.09 0.00 0.03 0.00 0.00 46.19 47.10 1ott s LEU 180 CO 0.01 -0.96 0.82 0.42 0.23 0.00 0.00 176.35 176.88 1ott s THR 181 N -4.06 4.36 0.31 5.49 -4.23 -1.26 -1.37 115.64 114.87 1ott s THR 181 Ca 0.27 1.65 0.02 0.00 -1.18 0.00 0.00 61.69 62.46 1ott s THR 181 Cb 0.03 -4.05 0.40 0.00 1.34 0.00 0.00 72.50 70.23 1ott s THR 181 CO 0.08 0.34 1.58 0.50 -0.54 0.00 0.00 174.62 176.57 1ott h LYS 182 N 3.76 0.03 0.69 3.99 3.64 0.14 0.22 116.57 129.02 1ott h LYS 182 Ca -0.47 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1ott h LYS 182 Cb 1.20 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ott h LYS 182 CO 0.66 0.02 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.08 1ott h ASP 183 N 0.03 -0.78 -1.04 4.20 3.45 -1.92 0.20 116.42 120.55 1ott h ASP 183 Ca 0.60 0.01 0.33 0.00 0.43 0.00 0.00 57.03 58.40 1ott h ASP 183 Cb 1.26 0.20 -0.14 0.00 -0.56 0.00 0.00 39.33 40.09 1ott h ASP 183 CO -0.88 -0.41 0.61 -0.08 -1.57 0.00 0.00 179.24 176.90 1ott h GLU 184 N -1.19 0.29 0.42 3.56 4.57 -1.33 -0.37 114.58 120.54 1ott h GLU 184 Ca -0.09 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1ott h GLU 184 Cb 0.73 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1ott h GLU 184 CO 0.15 0.19 -0.20 -0.92 -1.18 0.00 0.00 179.01 177.05 1ott h TYR 185 N 0.30 -0.53 -1.08 0.92 3.20 -0.51 -3.27 116.97 116.00 1ott h TYR 185 Ca 0.73 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.91 1ott h TYR 185 Cb 1.78 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 40.18 1ott h TYR 185 CO -0.01 -0.33 0.89 0.93 -1.64 0.00 0.00 178.16 178.01 1ott h GLU 186 N -1.02 0.00 -1.39 1.82 5.08 0.78 -1.61 114.58 118.24 1ott h GLU 186 Ca -0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1ott h GLU 186 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1ott h GLU 186 CO 0.10 0.00 0.18 2.89 -1.00 0.00 0.00 179.01 181.17 1ott n ARG 187 N -3.89 1.34 -3.90 2.33 1.85 -0.29 -4.83 116.66 109.27 1ott n ARG 187 Ca 0.23 -0.72 -0.09 0.00 -1.00 0.00 0.00 57.85 56.27 1ott n ARG 187 Cb 1.25 -1.28 -0.02 0.00 -1.05 0.00 0.00 32.46 31.36 1ott n ARG 187 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1ott s HIS 188 N -0.82 0.20 0.16 2.89 3.76 -0.61 -5.06 115.29 115.82 1ott s HIS 188 Ca 0.14 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1ott s HIS 188 Cb 0.11 0.53 0.00 0.00 1.11 0.00 0.00 32.58 34.34 1ott s HIS 188 CO 0.01 -1.29 0.00 -1.71 -0.85 0.00 0.00 174.74 170.91 1ott n ASN 189 N -0.89 0.26 -4.67 1.40 4.05 -1.26 -4.81 115.26 109.34 1ott n ASN 189 Ca -0.04 0.27 -0.43 0.00 0.45 0.00 0.00 54.58 54.83 1ott n ASN 189 Cb 0.60 0.08 -0.02 0.00 1.23 0.00 0.00 39.78 41.67 1ott n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ott s SER 190 N -5.16 6.98 -0.38 1.20 0.15 -1.26 -2.88 113.70 112.36 1ott s SER 190 Ca 0.00 1.72 0.02 0.00 0.70 0.00 0.00 55.95 58.39 1ott s SER 190 Cb 0.00 -2.54 0.11 0.00 -1.71 0.00 0.00 66.02 61.88 1ott s SER 190 CO 0.00 -0.70 0.14 -0.31 1.20 0.00 0.00 173.24 173.57 1ott s TYR 191 N 3.08 2.64 0.19 3.44 1.51 -1.02 0.23 117.35 127.41 1ott s TYR 191 Ca 0.55 -2.50 0.04 0.00 -1.01 0.00 0.00 57.07 54.14 1ott s TYR 191 Cb -0.22 -2.30 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1ott s TYR 191 CO 0.17 -0.86 0.31 0.95 -1.11 0.00 0.00 175.55 175.01 1ott s THR 192 N 0.83 5.28 -0.21 -0.71 -4.23 -0.64 -2.49 115.64 113.46 1ott s THR 192 Ca 0.13 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1ott s THR 192 Cb -0.21 -3.78 0.06 0.00 1.34 0.00 0.00 72.50 69.92 1ott s THR 192 CO -0.10 -0.19 0.01 0.00 -0.54 0.00 0.00 174.62 173.80 1ott s GLU 194 N 1.68 3.84 -0.14 0.00 2.02 0.40 -1.73 118.70 124.76 1ott s GLU 194 Ca -0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1ott s GLU 194 Cb -0.18 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1ott s GLU 194 CO -0.08 0.10 -0.12 0.00 0.02 0.00 0.00 175.26 175.18 1ott s ALA 195 N 0.84 2.65 -0.19 5.21 0.00 0.34 0.13 121.76 130.73 1ott s ALA 195 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1ott s ALA 195 Cb -0.14 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1ott s ALA 195 CO 0.02 0.14 -0.19 0.99 0.00 0.00 0.00 175.76 176.72 1ott s THR 196 N 0.54 2.12 0.03 0.00 2.01 0.11 0.06 115.64 120.51 1ott s THR 196 Ca -0.08 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.94 1ott s THR 196 Cb -0.16 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 1ott s THR 196 CO 0.04 0.49 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.13 1ott s HIS 197 N 1.28 0.42 0.34 4.92 5.04 -1.26 -0.25 115.29 125.78 1ott s HIS 197 Ca 0.04 -0.63 0.12 0.00 -1.54 0.00 0.00 55.06 53.04 1ott s HIS 197 Cb -0.14 -0.28 1.05 0.00 0.04 0.00 0.00 32.58 33.25 1ott s HIS 197 CO -0.12 -0.20 1.59 -0.22 -2.34 0.00 0.00 174.74 173.45 1ott h LYS 198 N 4.28 0.06 0.00 2.88 3.64 -1.95 -1.54 116.57 123.94 1ott h LYS 198 Ca -0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1ott h LYS 198 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ott h LYS 198 CO 0.46 0.04 0.18 0.25 -2.27 0.00 0.00 179.45 178.11 1ott n THR 199 N -5.32 1.14 -3.75 1.00 -2.24 -1.26 -4.63 114.28 99.22 1ott n THR 199 Ca 0.31 0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 62.54 1ott n THR 199 Cb 1.02 -1.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 1ott n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ott s SER 200 N -3.02 -0.20 -0.05 3.42 0.15 -0.58 -4.95 113.70 108.48 1ott s SER 200 Ca -0.01 0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.63 1ott s SER 200 Cb 0.02 0.32 -0.30 0.00 -1.71 0.00 0.00 66.02 64.35 1ott s SER 200 CO 0.05 -0.47 0.68 0.00 1.20 0.00 0.00 173.24 174.70 1ott h THR 201 N 3.79 0.94 -3.80 6.45 1.03 -1.83 -3.41 112.91 116.08 1ott h THR 201 Ca -0.30 -2.54 -0.63 0.00 -0.01 0.00 0.00 66.41 62.93 1ott h THR 201 Cb 1.18 2.75 -0.16 0.00 -1.07 0.00 0.00 68.15 70.85 1ott h THR 201 CO 0.40 0.85 -0.37 -0.94 -0.01 0.00 0.00 175.52 175.46 1ott s SER 202 N -7.23 6.14 1.00 0.00 1.04 -1.26 -5.05 113.70 108.35 1ott s SER 202 Ca -0.15 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 1ott s SER 202 Cb 0.06 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.96 1ott s SER 202 CO 0.85 -0.13 -0.33 -0.81 0.98 0.00 0.00 173.24 173.80 1ott n PRO 203 N 5.21 -0.34 -3.64 4.02 -0.04 -1.26 -4.95 135.00 133.99 1ott n PRO 203 Ca -0.11 -0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 62.88 1ott n PRO 203 Cb 0.51 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1ott n PRO 203 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ott s ILE 204 N -2.18 4.53 0.10 0.52 1.01 0.11 -4.89 121.20 120.39 1ott s ILE 204 Ca 0.48 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1ott s ILE 204 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1ott s ILE 204 CO 0.73 -0.05 0.22 0.68 0.00 0.00 0.00 174.94 176.52 1ott s VAL 205 N 1.58 5.26 -0.36 2.92 -7.23 -1.26 -0.51 120.40 120.81 1ott s VAL 205 Ca 0.03 -0.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 1ott s VAL 205 Cb -0.18 -3.62 0.19 0.00 0.56 0.00 0.00 36.38 33.33 1ott s VAL 205 CO 0.06 0.05 0.63 -0.54 -0.31 0.00 0.00 175.10 174.99 1ott s LYS 206 N -2.78 0.69 0.46 4.82 -0.14 -0.71 -4.96 119.74 117.12 1ott s LYS 206 Ca 0.34 0.07 0.06 0.00 -1.36 0.00 0.00 55.97 55.08 1ott s LYS 206 Cb -0.12 0.16 -0.03 0.00 -1.68 0.00 0.00 37.83 36.16 1ott s LYS 206 CO 0.28 -1.09 0.18 -1.54 -0.76 0.00 0.00 175.35 172.41 1ott s SER 207 N 2.26 4.36 -0.05 2.83 1.04 -1.26 -3.00 113.70 119.87 1ott s SER 207 Ca 0.14 -1.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 1ott s SER 207 Cb -0.06 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.00 1ott s SER 207 CO -0.15 -0.71 0.31 0.72 0.98 0.00 0.00 173.24 174.39 1ott s PHE 208 N -2.70 -0.23 -0.13 5.02 -0.12 -1.04 -4.98 117.98 113.80 1ott s PHE 208 Ca 0.32 0.45 0.01 0.00 -0.05 0.00 0.00 56.93 57.66 1ott s PHE 208 Cb 0.03 0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1ott s PHE 208 CO 0.18 -0.31 -0.16 -0.80 -0.05 0.00 0.00 175.22 174.07 1ott s ASN 209 N -0.83 3.70 0.45 1.98 0.01 -1.26 -2.42 114.94 116.56 1ott s ASN 209 Ca -0.09 -0.42 0.19 0.00 -0.71 0.00 0.00 52.86 51.83 1ott s ASN 209 Cb -0.04 -1.55 1.14 0.00 0.41 0.00 0.00 41.25 41.21 1ott s ASN 209 CO 0.03 0.14 1.90 0.03 -1.51 0.00 0.00 177.10 177.69 1ott h ARG 210 N 6.87 0.32 0.00 -0.60 3.08 -1.84 -3.50 114.38 118.71 1ott h ARG 210 Ca -0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1ott h ARG 210 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1ott h ARG 210 CO 0.54 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.65