#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olr s LEU 7 N 0.00 0.24 0.23 0.99 2.34 -1.26 -5.14 118.68 116.07 2olr s LEU 7 Ca 0.00 0.14 0.03 0.00 0.06 0.00 0.00 54.13 54.36 2olr s LEU 7 Cb 0.00 1.85 -0.03 0.00 -0.56 0.00 0.00 46.19 47.45 2olr s LEU 7 CO 0.00 -0.64 0.38 0.28 -1.06 0.00 0.00 176.35 175.31 2olr s THR 8 N -2.14 5.24 0.56 5.48 -1.32 -1.26 -4.98 115.64 117.23 2olr s THR 8 Ca -0.07 -0.73 0.30 0.00 -1.21 0.00 0.00 61.69 59.98 2olr s THR 8 Cb -0.01 -3.81 0.44 0.00 -1.51 0.00 0.00 72.50 67.60 2olr s THR 8 CO 0.00 -0.28 1.87 1.55 -2.21 0.00 0.00 174.62 175.55 2olr h PRO 9 N 1.47 0.00 -0.17 7.08 0.13 -1.99 -0.48 132.00 138.05 2olr h PRO 9 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 2olr h PRO 9 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2olr h PRO 9 CO 0.64 0.00 -0.55 1.96 -0.23 0.00 0.00 178.00 179.82 2olr h GLN 10 N 0.00 0.50 -0.55 0.86 7.50 -1.94 -0.65 115.11 120.84 2olr h GLN 10 Ca 0.34 -0.32 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 2olr h GLN 10 Cb 1.55 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 29.09 2olr h GLN 10 CO -0.00 0.92 0.10 1.49 -1.50 0.00 0.00 178.83 179.84 2olr h GLU 11 N 0.39 0.90 -0.36 1.46 4.81 -1.48 -0.75 114.58 119.54 2olr h GLU 11 Ca 0.01 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 2olr h GLU 11 Cb 1.08 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2olr h GLU 11 CO 0.10 0.86 -0.18 -0.07 -0.73 0.00 0.00 179.01 179.00 2olr h LEU 12 N 0.79 0.66 -1.37 1.64 3.38 -1.39 -2.85 115.31 116.17 2olr h LEU 12 Ca 0.17 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2olr h LEU 12 Cb 0.39 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2olr h LEU 12 CO 0.01 0.84 0.46 -0.08 0.09 0.00 0.00 178.44 179.75 2olr h GLU 13 N 0.59 0.78 -0.08 1.13 4.81 -0.61 -1.30 114.58 119.91 2olr h GLU 13 Ca 0.09 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2olr h GLU 13 Cb 0.63 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2olr h GLU 13 CO 0.04 0.52 0.06 0.00 -0.73 0.00 0.00 179.01 178.90 2olr h ALA 14 N 1.60 2.03 -0.00 2.92 0.00 -0.90 0.51 119.26 125.42 2olr h ALA 14 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2olr h ALA 14 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2olr h ALA 14 CO -0.08 -0.09 -0.13 0.66 0.00 0.00 0.00 179.25 179.60 2olr n TYR 15 N -4.45 0.00 -0.02 0.00 4.01 -0.56 -4.92 117.16 111.22 2olr n TYR 15 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2olr n TYR 15 Cb 0.16 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 2olr n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2olr n GLY 16 N 1.50 0.95 3.49 2.72 0.00 0.17 -4.99 105.19 109.03 2olr n GLY 16 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2olr n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olr s ILE 17 N -2.00 4.91 0.18 -0.61 1.01 -0.81 -4.66 121.20 119.22 2olr s ILE 17 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2olr s ILE 17 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2olr s ILE 17 CO 0.00 0.10 0.14 -0.44 0.00 0.00 0.00 174.94 174.74 2olr s SER 18 N 1.67 5.48 -1.51 3.58 0.01 -1.26 -2.72 113.70 118.94 2olr s SER 18 Ca 0.06 -0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.02 2olr s SER 18 Cb -0.17 -1.41 0.08 0.00 0.21 0.00 0.00 66.02 64.73 2olr s SER 18 CO 0.08 0.05 0.93 0.47 0.41 0.00 0.00 173.24 175.18 2olr n ASP 19 N -0.52 -4.22 -4.64 2.44 8.00 -1.26 -1.43 116.55 114.91 2olr n ASP 19 Ca -0.08 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 2olr n ASP 19 Cb 0.55 -3.85 -0.04 0.00 -0.02 0.00 0.00 41.12 37.77 2olr n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2olr s VAL 20 N -3.36 4.76 -0.20 2.53 1.01 -1.26 -2.97 120.40 120.91 2olr s VAL 20 Ca 0.57 1.57 0.01 0.00 0.00 0.00 0.00 61.98 64.13 2olr s VAL 20 Cb -0.29 -4.19 -0.21 0.00 0.00 0.00 0.00 36.38 31.69 2olr s VAL 20 CO 0.83 -0.18 0.04 1.57 0.00 0.00 0.00 175.10 177.36 2olr n HIS 21 N 6.21 0.46 -3.90 5.22 -0.00 -1.26 -4.80 115.22 117.15 2olr n HIS 21 Ca 0.07 0.10 -0.35 0.00 0.46 0.00 0.00 57.72 58.00 2olr n HIS 21 Cb 0.47 -1.06 -0.14 0.00 -0.12 0.00 0.00 29.99 29.14 2olr n HIS 21 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2olr s ASP 22 N -6.57 4.36 -0.13 0.26 1.11 -1.26 -5.09 116.67 109.34 2olr s ASP 22 Ca -0.27 -0.46 0.02 0.00 0.18 0.00 0.00 52.55 52.02 2olr s ASP 22 Cb 0.08 -1.74 0.01 0.00 1.07 0.00 0.00 42.92 42.34 2olr s ASP 22 CO 0.69 -0.04 -0.19 -0.63 1.18 0.00 0.00 175.17 176.18 2olr s ILE 23 N 1.47 1.81 -0.50 0.77 1.01 -1.26 -2.08 121.20 122.42 2olr s ILE 23 Ca 0.05 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 2olr s ILE 23 Cb -0.15 -1.63 0.13 0.00 0.01 0.00 0.00 42.46 40.82 2olr s ILE 23 CO -0.03 0.50 0.36 -0.69 0.00 0.00 0.00 174.94 175.08 2olr s VAL 24 N 0.99 4.12 -0.08 2.92 1.01 0.09 -5.00 120.40 124.47 2olr s VAL 24 Ca -0.04 -1.96 -0.20 0.00 0.00 0.00 0.00 61.98 59.77 2olr s VAL 24 Cb -0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2olr s VAL 24 CO -0.04 -0.79 0.56 -0.47 0.00 0.00 0.00 175.10 174.36 2olr s TYR 25 N 1.14 3.57 -1.14 5.22 5.04 -1.26 -1.18 117.35 128.74 2olr s TYR 25 Ca 0.08 1.06 -0.16 0.00 -2.44 0.00 0.00 57.07 55.60 2olr s TYR 25 Cb -0.24 -2.62 -0.02 0.00 0.35 0.00 0.00 41.96 39.43 2olr s TYR 25 CO -0.02 0.20 0.80 -1.71 -1.34 0.00 0.00 175.55 173.48 2olr n ASN 26 N 3.42 -5.09 -4.74 4.32 5.15 0.32 -4.86 115.26 113.79 2olr n ASN 26 Ca -0.06 -0.95 -0.42 0.00 -0.60 0.00 0.00 54.58 52.55 2olr n ASN 26 Cb 0.51 -3.72 -0.01 0.00 -0.53 0.00 0.00 39.78 36.03 2olr n ASN 26 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2olr n PRO 27 N -4.04 2.49 -1.67 1.20 -0.04 -1.26 -4.97 135.00 126.71 2olr n PRO 27 Ca -0.11 0.88 -0.31 0.00 -0.04 0.00 0.00 63.50 63.92 2olr n PRO 27 Cb 0.60 -2.58 0.05 0.00 -0.04 0.00 0.00 33.50 31.53 2olr n PRO 27 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2olr s SER 28 N 0.06 5.39 0.27 3.54 1.04 -1.26 -4.89 113.70 117.85 2olr s SER 28 Ca 0.58 1.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.44 2olr s SER 28 Cb -0.52 -2.32 0.41 0.00 0.10 0.00 0.00 66.02 63.69 2olr s SER 28 CO 0.57 -1.41 1.90 1.88 0.98 0.00 0.00 173.24 177.16 2olr h TYR 29 N -0.70 1.17 -0.71 5.02 0.05 -1.99 -1.59 116.97 118.22 2olr h TYR 29 Ca -0.45 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.36 2olr h TYR 29 Cb 1.22 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 38.54 2olr h TYR 29 CO 0.58 0.64 0.44 -0.44 -1.05 0.00 0.00 178.16 178.33 2olr h ASP 30 N 1.18 0.85 -0.66 3.88 3.32 -2.00 -1.34 116.42 121.65 2olr h ASP 30 Ca 0.40 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 2olr h ASP 30 Cb 0.09 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2olr h ASP 30 CO -0.14 0.66 0.17 0.25 -1.72 0.00 0.00 179.24 178.45 2olr h LEU 31 N 0.97 1.00 -0.78 1.55 5.85 -1.84 -2.37 115.31 119.68 2olr h LEU 31 Ca 0.26 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2olr h LEU 31 Cb -0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2olr h LEU 31 CO -0.05 0.97 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.89 2olr h LEU 32 N 0.98 0.84 0.11 2.25 3.38 -0.89 -0.07 115.31 121.90 2olr h LEU 32 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2olr h LEU 32 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2olr h LEU 32 CO 0.00 0.94 -0.09 0.22 0.09 0.00 0.00 178.44 179.60 2olr h TYR 33 N 0.78 -0.23 -0.33 1.13 3.20 -1.14 -0.95 116.97 119.43 2olr h TYR 33 Ca 0.14 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2olr h TYR 33 Cb 0.56 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2olr h TYR 33 CO 0.03 -0.14 -0.09 -0.56 -1.64 0.00 0.00 178.16 175.76 2olr h GLN 34 N -0.21 0.56 -0.34 1.82 3.07 -1.11 -2.47 115.11 116.43 2olr h GLN 34 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 58.65 58.57 2olr h GLN 34 Cb 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 2olr h GLN 34 CO -0.01 0.65 0.15 0.93 0.09 0.00 0.00 178.83 180.63 2olr h GLU 35 N 0.52 0.50 -0.15 0.06 4.39 -0.78 -2.26 114.58 116.85 2olr h GLU 35 Ca 0.10 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2olr h GLU 35 Cb 0.47 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2olr h GLU 35 CO 0.03 0.47 -0.24 0.93 -1.16 0.00 0.00 179.01 179.04 2olr h GLU 36 N 0.40 0.27 -0.02 2.33 5.08 -0.97 -3.14 114.58 118.54 2olr h GLU 36 Ca 0.11 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2olr h GLU 36 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2olr h GLU 36 CO -0.01 0.51 -0.20 1.28 -1.00 0.00 0.00 179.01 179.59 2olr n LEU 37 N -4.16 1.85 -4.58 1.33 4.77 -0.95 -1.09 117.00 114.17 2olr n LEU 37 Ca -0.01 -0.62 -0.58 0.00 -0.03 0.00 0.00 56.01 54.77 2olr n LEU 37 Cb 0.36 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2olr n LEU 37 CO 0.40 0.32 1.48 -0.67 -1.33 0.00 0.00 177.39 177.59 2olr n ASP 38 N 0.16 1.87 0.00 -1.43 -0.08 -0.86 -4.79 116.55 111.41 2olr n ASP 38 Ca 0.13 0.88 0.08 0.00 -1.51 0.00 0.00 54.79 54.37 2olr n ASP 38 Cb 0.44 -1.08 0.38 0.00 2.34 0.00 0.00 41.12 43.20 2olr n ASP 38 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2olr n PRO 39 N 6.17 0.14 0.00 -0.67 -0.04 -1.26 -2.29 135.00 137.05 2olr n PRO 39 Ca 0.35 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2olr n PRO 39 Cb 0.09 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.25 2olr n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2olr n SER 40 N -1.38 1.22 -4.75 3.54 3.41 -1.26 -4.95 113.62 109.44 2olr n SER 40 Ca 0.06 -0.97 -0.39 0.00 -0.26 0.00 0.00 58.87 57.31 2olr n SER 40 Cb 0.15 0.34 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 2olr n SER 40 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2olr s LEU 41 N -2.63 3.91 0.19 1.04 1.43 -0.97 -5.03 118.68 116.62 2olr s LEU 41 Ca 0.19 2.80 0.10 0.00 -1.03 0.00 0.00 54.13 56.19 2olr s LEU 41 Cb 0.18 -4.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2olr s LEU 41 CO 0.60 -1.49 -0.14 0.42 0.23 0.00 0.00 176.35 175.97 2olr s THR 42 N -1.28 2.89 0.00 5.49 -4.23 -1.26 -4.84 115.64 112.41 2olr s THR 42 Ca 0.69 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2olr s THR 42 Cb -0.41 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2olr s THR 42 CO 0.50 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2olr n GLY 43 N 0.04 1.53 0.00 3.99 0.00 -1.26 -3.40 105.19 106.08 2olr n GLY 43 Ca -0.11 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2olr n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2olr n TYR 44 N 6.26 0.00 0.25 1.61 4.01 -1.26 -2.22 117.16 125.81 2olr n TYR 44 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2olr n TYR 44 Cb 0.00 -0.34 0.59 0.00 -0.31 0.00 0.00 39.34 39.28 2olr n TYR 44 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2olr h GLU 45 N 0.00 0.00 -6.75 -0.72 5.08 -1.87 -3.42 114.58 106.90 2olr h GLU 45 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2olr h GLU 45 Cb 0.28 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.59 2olr h GLU 45 CO 0.00 0.11 0.74 1.03 -1.00 0.00 0.00 179.01 179.90 2olr s ARG 46 N -3.71 4.28 0.19 2.33 0.52 -0.94 -4.78 118.95 116.84 2olr s ARG 46 Ca 0.00 2.28 0.09 0.00 -0.52 0.00 0.00 55.73 57.58 2olr s ARG 46 Cb 0.10 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 2olr s ARG 46 CO 0.59 -0.39 -0.06 0.20 0.02 0.00 0.00 175.30 175.66 2olr s GLY 47 N 0.28 1.72 0.03 -3.53 0.00 -0.25 -4.36 107.32 101.22 2olr s GLY 47 Ca 0.58 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.88 2olr s GLY 47 CO 0.44 -1.51 -0.16 0.54 0.00 0.00 0.00 173.10 172.41 2olr s VAL 48 N -1.82 1.28 -0.07 1.40 0.11 -0.13 -4.56 120.40 116.61 2olr s VAL 48 Ca 0.27 -0.97 -0.24 0.00 -2.93 0.00 0.00 61.98 58.11 2olr s VAL 48 Cb -0.08 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2olr s VAL 48 CO 0.17 0.13 0.71 -0.22 -3.33 0.00 0.00 175.10 172.57 2olr s LEU 49 N -0.97 4.32 0.38 2.54 2.96 -1.26 -0.63 118.68 126.01 2olr s LEU 49 Ca 0.04 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 2olr s LEU 49 Cb -0.08 -3.10 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 2olr s LEU 49 CO 0.01 -0.13 0.54 0.42 -1.32 0.00 0.00 176.35 175.88 2olr s THR 50 N 0.84 4.03 0.05 3.68 -4.23 -0.73 -4.78 115.64 114.50 2olr s THR 50 Ca 0.38 -0.82 0.33 0.00 -1.18 0.00 0.00 61.69 60.40 2olr s THR 50 Cb -0.18 -3.43 0.36 0.00 1.34 0.00 0.00 72.50 70.60 2olr s THR 50 CO 0.18 -0.21 1.97 -0.55 -0.54 0.00 0.00 174.62 175.47 2olr h ASN 51 N 0.71 0.00 0.82 3.99 -1.07 -1.26 -1.33 115.58 117.44 2olr h ASN 51 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 2olr h ASN 51 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 2olr h ASN 51 CO 0.54 0.00 0.00 0.18 0.07 0.00 0.00 177.43 178.22 2olr n LEU 52 N -2.86 0.00 0.00 6.14 4.77 -1.26 -4.91 117.00 118.88 2olr n LEU 52 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2olr n LEU 52 Cb 0.23 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2olr n LEU 52 CO 0.23 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2olr n GLY 53 N 1.32 0.53 3.83 -0.72 0.00 -0.50 -4.14 105.19 105.51 2olr n GLY 53 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2olr n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr s ALA 54 N -2.22 3.55 0.29 4.61 0.00 -1.26 -2.88 121.76 123.85 2olr s ALA 54 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 2olr s ALA 54 Cb 0.00 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 2olr s ALA 54 CO 0.00 0.43 0.95 0.08 0.00 0.00 0.00 175.76 177.21 2olr s VAL 55 N -1.43 4.14 -0.06 0.00 1.01 -1.25 -1.77 120.40 121.04 2olr s VAL 55 Ca 0.37 1.92 0.04 0.00 0.00 0.00 0.00 61.98 64.32 2olr s VAL 55 Cb -0.16 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2olr s VAL 55 CO 0.19 0.28 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 2olr s ALA 56 N -1.44 2.44 0.23 5.51 0.00 0.20 -1.30 121.76 127.39 2olr s ALA 56 Ca 0.47 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.47 2olr s ALA 56 Cb -0.22 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2olr s ALA 56 CO 0.27 0.47 -0.07 0.14 0.00 0.00 0.00 175.76 176.57 2olr s VAL 57 N -0.40 1.41 -0.11 0.00 -7.23 -0.14 -0.96 120.40 112.97 2olr s VAL 57 Ca 0.04 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 2olr s VAL 57 Cb -0.12 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 2olr s VAL 57 CO 0.02 -0.44 0.04 -1.81 -0.31 0.00 0.00 175.10 172.59 2olr s ASP 58 N -3.33 5.49 0.00 4.85 1.01 -1.26 -0.75 116.67 122.68 2olr s ASP 58 Ca 0.26 0.18 0.20 0.00 0.71 0.00 0.00 52.55 53.90 2olr s ASP 58 Cb 0.03 -1.68 0.63 0.00 1.01 0.00 0.00 42.92 42.91 2olr s ASP 58 CO 0.08 0.34 1.48 0.35 0.21 0.00 0.00 175.17 177.64 2olr n THR 59 N 2.39 0.31 -1.09 -1.27 -2.24 -1.26 -4.80 114.28 106.31 2olr n THR 59 Ca -0.19 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2olr n THR 59 Cb 0.54 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2olr n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olr n GLY 60 N 1.21 -0.23 0.31 3.38 0.00 -1.26 -4.26 105.19 104.34 2olr n GLY 60 Ca 0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 2olr n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2olr h ILE 61 N 0.00 1.24 -3.37 -0.61 1.08 -1.96 -3.39 117.51 110.50 2olr h ILE 61 Ca 0.00 -0.90 -0.59 0.00 -0.39 0.00 0.00 64.86 62.98 2olr h ILE 61 Cb 0.00 0.68 -0.09 0.00 -3.07 0.00 0.00 36.82 34.33 2olr h ILE 61 CO 0.00 0.33 0.29 -0.36 -0.69 0.00 0.00 178.15 177.73 2olr s PHE 62 N -5.19 3.34 -0.10 1.37 0.08 -1.26 -4.90 117.98 111.32 2olr s PHE 62 Ca -0.10 1.03 0.15 0.00 0.12 0.00 0.00 56.93 58.13 2olr s PHE 62 Cb 0.15 -2.93 0.23 0.00 -0.57 0.00 0.00 43.02 39.90 2olr s PHE 62 CO 0.81 -0.29 1.11 0.25 -0.10 0.00 0.00 175.22 177.01 2olr n THR 63 N 4.99 1.67 -3.84 0.64 -2.24 -1.26 -4.49 114.28 109.75 2olr n THR 63 Ca 0.02 -1.97 -0.06 0.00 -2.27 0.00 0.00 64.05 59.77 2olr n THR 63 Cb 0.49 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2olr n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2olr s GLY 64 N -2.47 0.23 0.88 3.38 0.00 -1.26 -4.77 107.32 103.31 2olr s GLY 64 Ca 0.25 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 2olr s GLY 64 CO 0.02 1.06 1.10 0.50 0.00 0.00 0.00 173.10 175.79 2olr s ARG 65 N -2.26 1.38 -0.63 2.90 0.52 -1.26 -4.90 118.95 114.70 2olr s ARG 65 Ca 0.19 1.16 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 2olr s ARG 65 Cb -0.04 -1.80 0.17 0.00 0.52 0.00 0.00 34.95 33.80 2olr s ARG 65 CO 0.08 -2.26 0.45 0.45 0.02 0.00 0.00 175.30 174.05 2olr s SER 66 N -3.12 4.03 0.51 0.23 0.15 -1.26 -4.96 113.70 109.28 2olr s SER 66 Ca 0.64 -3.65 0.16 0.00 0.70 0.00 0.00 55.95 53.80 2olr s SER 66 Cb -0.20 -1.35 1.25 0.00 -1.71 0.00 0.00 66.02 64.01 2olr s SER 66 CO 0.58 -0.11 2.13 1.55 1.20 0.00 0.00 173.24 178.59 2olr h PRO 67 N 5.48 0.04 0.00 5.44 0.13 -1.98 -1.22 132.00 139.89 2olr h PRO 67 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2olr h PRO 67 Cb 0.79 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2olr h PRO 67 CO 0.63 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 2olr n LYS 68 N -4.52 0.06 -0.27 0.86 5.02 -1.26 -2.04 118.16 116.01 2olr n LYS 68 Ca -0.02 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.70 2olr n LYS 68 Cb 0.12 -1.63 0.22 0.00 -0.02 0.00 0.00 35.03 33.72 2olr n LYS 68 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2olr n ASP 69 N -1.76 3.36 -4.70 4.39 8.00 -0.46 -4.55 116.55 120.83 2olr n ASP 69 Ca 0.02 -2.08 -0.39 0.00 0.71 0.00 0.00 54.79 53.05 2olr n ASP 69 Cb 0.16 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 2olr n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2olr s LYS 70 N -1.15 4.35 0.02 -1.24 2.20 -0.87 -0.94 119.74 122.10 2olr s LYS 70 Ca 0.33 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.65 2olr s LYS 70 Cb 0.18 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2olr s LYS 70 CO 0.21 -0.00 -0.04 0.71 -0.36 0.00 0.00 175.35 175.86 2olr s TYR 71 N 1.08 0.38 -0.09 4.03 1.51 -0.25 -3.69 117.35 120.31 2olr s TYR 71 Ca 0.32 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2olr s TYR 71 Cb -0.16 -0.24 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2olr s TYR 71 CO 0.14 -0.08 -0.20 0.42 -1.11 0.00 0.00 175.55 174.72 2olr s ILE 72 N -0.86 1.76 0.08 2.71 -1.09 -0.05 -0.98 121.20 122.77 2olr s ILE 72 Ca -0.07 -0.84 -0.31 0.00 -2.23 0.00 0.00 60.65 57.20 2olr s ILE 72 Cb -0.06 -1.54 -0.08 0.00 -1.58 0.00 0.00 42.46 39.19 2olr s ILE 72 CO -0.00 0.49 1.60 -0.69 -1.23 0.00 0.00 174.94 175.11 2olr s VAL 73 N 0.50 3.04 -0.36 2.92 1.01 0.13 -0.31 120.40 127.33 2olr s VAL 73 Ca -0.16 0.56 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 2olr s VAL 73 Cb -0.17 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2olr s VAL 73 CO 0.06 0.01 0.50 -0.60 0.00 0.00 0.00 175.10 175.07 2olr s ARG 74 N 2.29 3.54 0.00 2.72 3.52 -0.38 -4.75 118.95 125.89 2olr s ARG 74 Ca 0.72 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 2olr s ARG 74 Cb -0.40 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 2olr s ARG 74 CO 0.31 -0.67 0.00 -0.40 -0.81 0.00 0.00 175.30 173.73 2olr n ASP 75 N 5.72 0.00 0.25 -2.12 5.68 -1.26 -4.64 116.55 120.18 2olr n ASP 75 Ca -0.05 -1.00 0.17 0.00 -0.50 0.00 0.00 54.79 53.41 2olr n ASP 75 Cb 0.49 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.20 2olr n ASP 75 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2olr h ASP 76 N 0.00 0.00 0.26 -1.12 5.19 -2.00 0.64 116.42 119.39 2olr h ASP 76 Ca 0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 2olr h ASP 76 Cb 0.00 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.55 2olr h ASP 76 CO 0.00 0.00 -1.45 0.74 -3.12 0.00 0.00 179.24 175.41 2olr h THR 77 N 0.00 1.29 0.00 0.35 2.02 -1.96 -3.38 112.91 111.23 2olr h THR 77 Ca 0.00 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.49 2olr h THR 77 Cb 0.36 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2olr h THR 77 CO 0.00 0.81 -1.68 0.35 0.37 0.00 0.00 175.52 175.37 2olr n THR 78 N -3.72 0.00 -0.18 3.16 -2.24 -1.02 -4.69 114.28 105.59 2olr n THR 78 Ca -0.16 -0.35 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2olr n THR 78 Cb 1.09 0.30 0.09 0.00 -2.10 0.00 0.00 70.33 69.71 2olr n THR 78 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2olr h ARG 79 N 0.00 0.19 -0.03 -0.78 2.43 -1.06 -1.82 114.38 113.31 2olr h ARG 79 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2olr h ARG 79 Cb 0.83 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2olr h ARG 79 CO 0.00 0.13 -0.09 -0.25 -1.51 0.00 0.00 179.97 178.24 2olr n ASP 80 N -5.18 2.61 -0.02 -3.80 8.00 -1.26 -4.38 116.55 112.53 2olr n ASP 80 Ca 0.08 -1.83 -0.01 0.00 0.71 0.00 0.00 54.79 53.73 2olr n ASP 80 Cb 0.31 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2olr n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2olr n THR 81 N 0.92 0.24 -2.29 -3.53 -2.24 -1.07 -5.04 114.28 101.26 2olr n THR 81 Ca 0.14 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 2olr n THR 81 Cb 0.54 -0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 2olr n THR 81 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2olr s PHE 82 N -2.14 2.84 -0.95 4.78 5.36 -0.71 -4.70 117.98 122.47 2olr s PHE 82 Ca -0.02 1.55 -0.20 0.00 -0.96 0.00 0.00 56.93 57.30 2olr s PHE 82 Cb 0.02 -3.32 0.11 0.00 -0.34 0.00 0.00 43.02 39.48 2olr s PHE 82 CO 0.17 -1.44 1.22 -0.46 -1.46 0.00 0.00 175.22 173.25 2olr s TRP 83 N -1.64 2.94 0.34 10.12 -0.00 0.04 -4.93 118.94 125.80 2olr s TRP 83 Ca 0.66 -1.22 -0.26 0.00 -0.00 0.00 0.00 56.10 55.29 2olr s TRP 83 Cb -0.26 -4.41 -0.10 0.00 -0.00 0.00 0.00 33.47 28.70 2olr s TRP 83 CO 0.31 -1.63 0.99 -1.58 -0.00 0.00 0.00 176.95 175.05 2olr s TRP 84 N 3.39 3.57 0.39 5.86 0.52 -1.26 -4.56 118.94 126.85 2olr s TRP 84 Ca 0.37 1.74 0.26 0.00 0.02 0.00 0.00 56.10 58.49 2olr s TRP 84 Cb -0.03 -3.02 1.38 0.00 -1.15 0.00 0.00 33.47 30.64 2olr s TRP 84 CO -0.09 -0.10 2.04 0.00 0.02 0.00 0.00 176.95 178.82 2olr h ALA 85 N 3.09 1.28 -0.41 0.98 0.00 -1.40 -2.98 119.26 119.81 2olr h ALA 85 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2olr h ALA 85 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2olr h ALA 85 CO 0.65 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2olr n ASP 86 N -3.65 3.20 -0.68 0.00 5.75 -1.26 -4.61 116.55 115.30 2olr n ASP 86 Ca -0.02 -1.93 0.12 0.00 -0.01 0.00 0.00 54.79 52.96 2olr n ASP 86 Cb 0.26 -0.27 0.36 0.00 -1.03 0.00 0.00 41.12 40.44 2olr n ASP 86 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2olr n LYS 87 N 1.07 1.92 -2.11 0.11 5.02 -1.13 -4.94 118.16 118.10 2olr n LYS 87 Ca 0.16 -1.35 -0.06 0.00 -2.02 0.00 0.00 58.31 55.04 2olr n LYS 87 Cb 0.50 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2olr n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olr n GLY 88 N 1.24 0.12 0.61 0.72 0.00 -1.26 -4.94 105.19 101.68 2olr n GLY 88 Ca 0.17 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.61 2olr n GLY 88 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2olr n LYS 89 N -1.60 1.60 0.00 1.61 2.85 -1.26 -5.09 118.16 116.27 2olr n LYS 89 Ca -0.07 -3.21 0.00 0.00 -1.05 0.00 0.00 58.31 53.97 2olr n LYS 89 Cb 0.55 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 2olr n LYS 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2olr n GLY 90 N -1.15 2.58 3.72 2.58 0.00 -1.26 -4.98 105.19 106.68 2olr n GLY 90 Ca 0.20 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2olr n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2olr s LYS 91 N -3.77 4.24 0.33 1.61 2.47 -1.26 -4.86 119.74 118.49 2olr s LYS 91 Ca 0.00 2.30 -0.11 0.00 -1.56 0.00 0.00 55.97 56.60 2olr s LYS 91 Cb 0.00 -3.16 0.02 0.00 -1.46 0.00 0.00 37.83 33.23 2olr s LYS 91 CO 0.00 -0.55 0.61 0.54 0.16 0.00 0.00 175.35 176.11 2olr s ASN 92 N 1.02 0.26 0.00 1.43 2.20 -1.26 -5.06 114.94 113.53 2olr s ASN 92 Ca 0.68 -1.15 0.23 0.00 -0.94 0.00 0.00 52.86 51.67 2olr s ASN 92 Cb -0.42 0.72 0.59 0.00 -2.00 0.00 0.00 41.25 40.13 2olr s ASN 92 CO 0.33 -1.40 1.50 0.47 -2.94 0.00 0.00 177.10 175.06 2olr n ASP 93 N -1.08 3.84 -4.03 3.54 8.00 -1.26 -4.67 116.55 120.88 2olr n ASP 93 Ca -0.03 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.05 2olr n ASP 93 Cb 0.61 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 2olr n ASP 93 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2olr n ASN 94 N 1.62 4.12 -4.74 -2.24 5.03 -1.26 -4.60 115.26 113.20 2olr n ASN 94 Ca 0.23 -2.85 -0.40 0.00 0.87 0.00 0.00 54.58 52.43 2olr n ASN 94 Cb 0.62 -1.66 -0.05 0.00 -1.02 0.00 0.00 39.78 37.67 2olr n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2olr s LYS 95 N 3.75 4.64 0.28 3.52 1.02 -1.24 -1.14 119.74 130.58 2olr s LYS 95 Ca 0.51 1.30 -0.29 0.00 0.02 0.00 0.00 55.97 57.50 2olr s LYS 95 Cb 0.10 -3.34 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2olr s LYS 95 CO -0.01 0.34 1.07 -1.25 -0.92 0.00 0.00 175.35 174.57 2olr s PRO 96 N -0.37 4.63 -0.00 -1.68 0.04 -1.26 -0.87 135.00 135.49 2olr s PRO 96 Ca 0.42 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2olr s PRO 96 Cb -0.23 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2olr s PRO 96 CO 0.28 0.23 -0.22 -1.17 0.04 0.00 0.00 177.00 176.16 2olr s LEU 97 N -1.52 2.07 0.46 -3.56 2.96 0.58 -4.81 118.68 114.86 2olr s LEU 97 Ca 0.45 -0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 53.72 2olr s LEU 97 Cb -0.30 -1.10 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 2olr s LEU 97 CO 0.38 0.25 1.01 -0.94 -1.32 0.00 0.00 176.35 175.72 2olr s SER 98 N -0.69 6.58 0.40 3.68 1.04 -1.26 -1.25 113.70 122.21 2olr s SER 98 Ca 0.08 1.85 0.11 0.00 0.48 0.00 0.00 55.95 58.47 2olr s SER 98 Cb -0.09 -2.55 0.92 0.00 0.10 0.00 0.00 66.02 64.40 2olr s SER 98 CO -0.00 -0.61 1.96 -0.65 0.98 0.00 0.00 173.24 174.91 2olr h PRO 99 N 1.74 0.53 -0.37 4.02 0.11 -1.97 -1.00 132.00 135.07 2olr h PRO 99 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 2olr h PRO 99 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2olr h PRO 99 CO 0.60 0.35 -0.12 0.93 -0.21 0.00 0.00 178.00 179.55 2olr h GLU 100 N 0.55 0.74 -0.43 1.05 3.07 -2.00 -1.97 114.58 115.58 2olr h GLU 100 Ca 0.32 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 2olr h GLU 100 Cb 0.50 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2olr h GLU 100 CO -0.10 0.90 -0.17 1.15 -1.40 0.00 0.00 179.01 179.39 2olr h THR 101 N 0.53 1.27 -0.52 1.13 2.02 -1.86 -2.37 112.91 113.10 2olr h THR 101 Ca 0.09 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 66.08 2olr h THR 101 Cb 0.64 1.11 -0.07 0.00 -1.74 0.00 0.00 68.15 68.10 2olr h THR 101 CO 0.04 0.43 0.14 -0.25 0.37 0.00 0.00 175.52 176.25 2olr h TRP 102 N 0.73 0.23 -0.79 3.16 2.91 -0.99 -0.92 115.95 120.29 2olr h TRP 102 Ca 0.11 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 2olr h TRP 102 Cb 0.68 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 2olr h TRP 102 CO 0.04 0.03 0.46 1.96 -1.03 0.00 0.00 178.44 179.90 2olr h GLN 103 N 0.29 1.07 -0.46 2.65 1.08 -0.86 0.13 115.11 119.01 2olr h GLN 103 Ca 0.26 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2olr h GLN 103 Cb 0.33 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2olr h GLN 103 CO -0.31 0.76 0.28 0.45 -0.95 0.00 0.00 178.83 179.07 2olr h HIS 104 N 1.09 0.61 -0.52 2.96 3.86 -0.96 -1.00 115.15 121.18 2olr h HIS 104 Ca 0.28 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.41 2olr h HIS 104 Cb -0.03 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2olr h HIS 104 CO 0.01 0.42 -0.02 -0.07 0.86 0.00 0.00 177.93 179.12 2olr h LEU 105 N 0.62 0.87 -0.91 2.43 3.38 -0.49 -1.91 115.31 119.30 2olr h LEU 105 Ca 0.17 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2olr h LEU 105 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2olr h LEU 105 CO -0.03 0.94 0.02 0.50 0.09 0.00 0.00 178.44 179.96 2olr h LYS 106 N 0.82 0.82 -0.71 1.13 3.64 -0.56 -2.08 116.57 119.63 2olr h LYS 106 Ca 0.15 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2olr h LYS 106 Cb 0.52 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2olr h LYS 106 CO 0.03 0.81 0.36 0.78 -2.27 0.00 0.00 179.45 179.16 2olr h GLY 107 N 0.98 1.08 0.87 5.01 0.00 -0.70 -0.44 103.07 109.88 2olr h GLY 107 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2olr h GLY 107 CO 0.02 0.49 -0.11 1.41 0.00 0.00 0.00 176.54 178.35 2olr h LEU 108 N 0.99 -0.30 -0.10 3.11 3.38 -0.82 -1.64 115.31 119.92 2olr h LEU 108 Ca 0.25 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2olr h LEU 108 Cb 0.08 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2olr h LEU 108 CO -0.04 -0.18 -0.04 0.58 0.09 0.00 0.00 178.44 178.85 2olr h VAL 109 N -0.26 1.31 -0.50 1.22 2.07 -1.26 -1.57 116.25 117.26 2olr h VAL 109 Ca 0.00 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2olr h VAL 109 Cb 0.24 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2olr h VAL 109 CO -0.02 0.30 0.07 0.71 0.02 0.00 0.00 177.57 178.64 2olr h THR 110 N -0.14 1.23 -0.51 2.57 1.35 -1.10 -1.35 112.91 114.95 2olr h THR 110 Ca 0.02 -0.88 -0.13 0.00 -0.55 0.00 0.00 66.41 64.88 2olr h THR 110 Cb 0.49 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2olr h THR 110 CO 0.01 0.32 -0.17 0.03 -0.25 0.00 0.00 175.52 175.46 2olr h ARG 111 N 0.75 1.02 -0.94 4.72 3.08 -1.28 -1.52 114.38 120.22 2olr h ARG 111 Ca 0.16 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.83 2olr h ARG 111 Cb 0.35 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2olr h ARG 111 CO 0.01 1.10 0.61 0.37 -1.07 0.00 0.00 179.97 180.99 2olr h GLN 112 N 0.89 1.15 0.00 0.04 5.75 -0.73 -2.35 115.11 119.87 2olr h GLN 112 Ca 0.12 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2olr h GLN 112 Cb 0.75 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2olr h GLN 112 CO 0.06 0.76 -0.14 1.28 -2.65 0.00 0.00 178.83 178.14 2olr n LEU 113 N -4.49 0.74 -4.77 -2.39 4.77 -0.56 -4.79 117.00 105.52 2olr n LEU 113 Ca 0.12 0.49 -0.40 0.00 -0.03 0.00 0.00 56.01 56.19 2olr n LEU 113 Cb 0.09 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2olr n LEU 113 CO 0.34 -0.14 0.93 -0.44 -1.33 0.00 0.00 177.39 176.76 2olr s SER 114 N -4.35 6.66 -0.87 -1.43 0.01 -0.59 -3.22 113.70 109.92 2olr s SER 114 Ca 0.10 2.59 0.00 0.00 1.31 0.00 0.00 55.95 59.95 2olr s SER 114 Cb 0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2olr s SER 114 CO 0.62 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2olr n GLY 115 N 0.77 0.99 3.59 3.44 0.00 -0.52 -4.96 105.19 108.51 2olr n GLY 115 Ca 0.01 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2olr n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2olr s LYS 116 N -2.49 2.03 -0.06 1.61 -0.14 -1.20 -4.93 119.74 114.57 2olr s LYS 116 Ca 0.00 -1.65 -0.30 0.00 -1.36 0.00 0.00 55.97 52.66 2olr s LYS 116 Cb 0.00 -1.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 2olr s LYS 116 CO 0.00 0.27 1.16 0.50 -0.76 0.00 0.00 175.35 176.52 2olr s ARG 117 N -3.64 4.37 -0.02 1.68 3.00 -1.26 -4.39 118.95 118.69 2olr s ARG 117 Ca 0.32 1.63 0.05 0.00 -1.00 0.00 0.00 55.73 56.73 2olr s ARG 117 Cb -0.04 -3.54 -0.03 0.00 0.00 0.00 0.00 34.95 31.35 2olr s ARG 117 CO 0.18 -0.41 -0.17 -0.51 0.00 0.00 0.00 175.30 174.39 2olr s LEU 118 N 2.10 2.58 -0.12 -0.88 1.43 -0.88 -4.58 118.68 118.32 2olr s LEU 118 Ca 0.55 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 2olr s LEU 118 Cb -0.24 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2olr s LEU 118 CO 0.22 0.32 0.32 -0.36 0.23 0.00 0.00 176.35 177.07 2olr s PHE 119 N -0.76 3.53 -0.18 0.29 0.08 0.43 -0.73 117.98 120.64 2olr s PHE 119 Ca 0.12 0.69 0.01 0.00 0.12 0.00 0.00 56.93 57.87 2olr s PHE 119 Cb -0.10 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2olr s PHE 119 CO 0.01 0.35 -0.15 0.08 -0.10 0.00 0.00 175.22 175.42 2olr s VAL 120 N 0.05 1.80 -0.22 -0.44 1.01 -0.33 -1.73 120.40 120.56 2olr s VAL 120 Ca 0.18 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2olr s VAL 120 Cb -0.14 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2olr s VAL 120 CO 0.06 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 2olr s VAL 121 N 1.37 2.65 -0.08 2.92 1.01 -0.09 -0.52 120.40 127.66 2olr s VAL 121 Ca 0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2olr s VAL 121 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2olr s VAL 121 CO -0.10 0.38 0.37 -1.81 0.00 0.00 0.00 175.10 173.93 2olr s ASP 122 N 1.34 6.65 0.22 3.32 1.01 -1.26 -0.53 116.67 127.42 2olr s ASP 122 Ca 0.03 0.77 -0.19 0.00 0.71 0.00 0.00 52.55 53.87 2olr s ASP 122 Cb -0.15 -2.23 0.03 0.00 1.01 0.00 0.00 42.92 41.58 2olr s ASP 122 CO -0.07 0.20 0.59 0.00 0.21 0.00 0.00 175.17 176.10 2olr s ALA 123 N -0.28 -1.05 0.04 5.23 0.00 -0.40 -4.50 121.76 120.80 2olr s ALA 123 Ca 0.21 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2olr s ALA 123 Cb -0.15 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2olr s ALA 123 CO 0.09 -0.88 0.01 -0.06 0.00 0.00 0.00 175.76 174.93 2olr s PHE 124 N -3.89 3.07 -0.32 0.00 0.08 -0.30 -0.27 117.98 116.36 2olr s PHE 124 Ca 0.10 0.04 -0.00 0.00 0.12 0.00 0.00 56.93 57.19 2olr s PHE 124 Cb -0.03 -1.62 0.07 0.00 -0.57 0.00 0.00 43.02 40.88 2olr s PHE 124 CO 0.00 0.48 0.02 0.00 -0.10 0.00 0.00 175.22 175.62 2olr n GLY 126 N 4.53 3.48 0.23 0.00 0.00 -0.02 -0.98 105.19 112.43 2olr n GLY 126 Ca -0.09 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 44.78 2olr n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr h ALA 127 N 0.00 1.00 -2.98 4.61 0.00 -1.54 -3.43 119.26 116.92 2olr h ALA 127 Ca 0.00 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 2olr h ALA 127 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2olr h ALA 127 CO 0.00 0.24 -0.36 -0.80 0.00 0.00 0.00 179.25 178.33 2olr s ASN 128 N -6.13 6.27 0.46 0.00 0.02 -1.26 -4.93 114.94 109.38 2olr s ASN 128 Ca 0.01 0.31 0.23 0.00 -1.02 0.00 0.00 52.86 52.39 2olr s ASN 128 Cb 0.10 -2.17 1.24 0.00 0.02 0.00 0.00 41.25 40.44 2olr s ASN 128 CO 0.63 -0.00 1.86 -0.65 0.02 0.00 0.00 177.10 178.95 2olr h PRO 129 N 7.44 0.25 0.00 -0.60 0.11 -1.96 -1.42 132.00 135.81 2olr h PRO 129 Ca -0.37 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2olr h PRO 129 Cb 1.17 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2olr h PRO 129 CO 0.69 0.16 -0.20 0.38 -0.21 0.00 0.00 178.00 178.82 2olr h ASP 130 N 0.25 0.00 0.00 -2.05 2.03 -1.97 -3.29 116.42 111.39 2olr h ASP 130 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 2olr h ASP 130 Cb 1.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.92 2olr h ASP 130 CO -0.13 0.20 0.00 0.35 -1.03 0.00 0.00 179.24 178.63 2olr n THR 131 N -3.48 0.00 -2.36 1.15 -2.24 -1.04 -5.08 114.28 101.23 2olr n THR 131 Ca -0.01 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.12 2olr n THR 131 Cb 0.37 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 2olr n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2olr s ARG 132 N -0.15 3.74 0.11 -0.78 1.70 -0.56 -4.93 118.95 118.07 2olr s ARG 132 Ca 0.00 1.61 -0.23 0.00 -0.47 0.00 0.00 55.73 56.64 2olr s ARG 132 Cb 0.00 -2.28 -0.07 0.00 -0.57 0.00 0.00 34.95 32.03 2olr s ARG 132 CO 0.00 -0.53 0.71 -0.51 -1.08 0.00 0.00 175.30 173.88 2olr s LEU 133 N -3.23 4.55 -0.54 -1.89 1.43 -0.15 -4.93 118.68 113.92 2olr s LEU 133 Ca 0.65 1.48 -0.18 0.00 -1.03 0.00 0.00 54.13 55.06 2olr s LEU 133 Cb -0.24 -3.15 0.09 0.00 0.03 0.00 0.00 46.19 42.92 2olr s LEU 133 CO 0.29 0.19 0.58 -0.44 0.23 0.00 0.00 176.35 177.20 2olr s SER 134 N -0.92 6.19 -0.14 2.29 0.01 -1.26 -1.28 113.70 118.59 2olr s SER 134 Ca 0.34 -1.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 2olr s SER 134 Cb -0.21 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2olr s SER 134 CO 0.23 -0.92 0.03 -0.69 0.41 0.00 0.00 173.24 172.30 2olr s VAL 135 N 2.23 4.49 -0.26 3.43 1.01 0.63 -0.48 120.40 131.44 2olr s VAL 135 Ca 0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2olr s VAL 135 Cb -0.24 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2olr s VAL 135 CO 0.07 0.53 0.03 -0.60 0.00 0.00 0.00 175.10 175.13 2olr s ARG 136 N -0.21 3.31 -0.15 2.72 3.52 -0.42 -1.27 118.95 126.45 2olr s ARG 136 Ca 0.06 -0.69 -0.06 0.00 -0.13 0.00 0.00 55.73 54.91 2olr s ARG 136 Cb -0.12 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2olr s ARG 136 CO 0.02 -0.29 0.08 -0.06 -0.81 0.00 0.00 175.30 174.23 2olr s PHE 137 N 1.51 3.36 -0.10 5.12 0.40 0.31 -0.77 117.98 127.80 2olr s PHE 137 Ca 0.04 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2olr s PHE 137 Cb -0.16 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.41 2olr s PHE 137 CO 0.00 0.41 -0.12 0.42 0.70 0.00 0.00 175.22 176.64 2olr s ILE 138 N -0.31 1.25 0.07 0.64 1.01 -0.20 -0.91 121.20 122.74 2olr s ILE 138 Ca 0.09 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2olr s ILE 138 Cb -0.12 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2olr s ILE 138 CO 0.01 0.39 0.18 0.28 0.00 0.00 0.00 174.94 175.81 2olr s THR 139 N 1.14 0.13 -1.22 2.92 -1.32 -0.70 -1.21 115.64 115.38 2olr s THR 139 Ca -0.05 -1.09 0.16 0.00 -1.21 0.00 0.00 61.69 59.50 2olr s THR 139 Cb -0.14 -1.16 0.50 0.00 -1.51 0.00 0.00 72.50 70.18 2olr s THR 139 CO -0.03 -0.60 1.42 -1.84 -2.21 0.00 0.00 174.62 171.36 2olr n GLU 140 N 0.27 2.97 -4.06 7.08 0.28 -1.26 -0.43 120.64 125.49 2olr n GLU 140 Ca -0.17 -2.44 -0.31 0.00 -0.16 0.00 0.00 57.16 54.08 2olr n GLU 140 Cb 0.61 -1.51 -0.16 0.00 1.43 0.00 0.00 31.44 31.81 2olr n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2olr s VAL 141 N -1.28 1.78 0.23 3.84 1.01 -1.26 -4.94 120.40 119.79 2olr s VAL 141 Ca 0.37 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2olr s VAL 141 Cb 0.21 -1.68 0.19 0.00 0.00 0.00 0.00 36.38 35.10 2olr s VAL 141 CO 0.22 0.44 1.81 0.00 0.00 0.00 0.00 175.10 177.57 2olr h ALA 142 N 7.99 1.06 0.00 5.51 0.00 -1.91 -1.53 119.26 130.37 2olr h ALA 142 Ca -0.39 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2olr h ALA 142 Cb 1.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2olr h ALA 142 CO 0.56 0.10 -0.15 0.11 0.00 0.00 0.00 179.25 179.88 2olr h TRP 143 N 0.77 0.00 -0.43 0.00 5.08 -1.91 -0.34 115.95 119.11 2olr h TRP 143 Ca 0.35 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.21 2olr h TRP 143 Cb 0.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2olr h TRP 143 CO -0.07 0.15 -0.18 1.96 -1.28 0.00 0.00 178.44 179.02 2olr h GLN 144 N 0.00 0.89 -0.80 0.12 4.20 -1.68 -0.19 115.11 117.66 2olr h GLN 144 Ca -0.00 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2olr h GLN 144 Cb 0.55 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2olr h GLN 144 CO 0.02 1.02 0.36 0.00 -0.67 0.00 0.00 178.83 179.57 2olr h ALA 145 N 0.84 1.03 -0.36 3.87 0.00 -0.94 -2.41 119.26 121.29 2olr h ALA 145 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2olr h ALA 145 Cb 0.74 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2olr h ALA 145 CO 0.06 0.62 0.19 1.25 0.00 0.00 0.00 179.25 181.37 2olr h HIS 146 N 1.14 0.50 -0.52 0.00 -0.00 -0.86 -0.43 115.15 114.98 2olr h HIS 146 Ca 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.71 2olr h HIS 146 Cb 0.15 -0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 27.33 2olr h HIS 146 CO 0.01 0.40 0.13 0.35 -0.00 0.00 0.00 177.93 178.83 2olr h PHE 147 N 0.45 0.22 -0.27 5.26 3.04 -0.80 -0.04 116.94 124.81 2olr h PHE 147 Ca 0.13 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.97 2olr h PHE 147 Cb 0.07 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2olr h PHE 147 CO -0.02 0.03 -0.40 -0.24 -2.02 0.00 0.00 178.31 175.65 2olr h VAL 148 N 0.28 1.29 -0.80 1.41 3.04 -1.18 -0.98 116.25 119.32 2olr h VAL 148 Ca 0.26 -1.58 0.03 0.00 -1.01 0.00 0.00 66.70 64.40 2olr h VAL 148 Cb 0.33 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 31.09 2olr h VAL 148 CO -0.31 0.50 0.51 0.50 -1.01 0.00 0.00 177.57 177.76 2olr h LYS 149 N 0.53 0.97 -0.25 4.17 3.64 -0.38 -1.43 116.57 123.82 2olr h LYS 149 Ca 0.04 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2olr h LYS 149 Cb 0.93 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2olr h LYS 149 CO 0.08 0.64 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.89 2olr h ASN 150 N 1.00 0.53 0.65 4.20 2.35 -0.76 -3.38 115.58 120.17 2olr h ASN 150 Ca 0.32 -0.40 -0.23 0.00 -0.55 0.00 0.00 56.30 55.44 2olr h ASN 150 Cb 0.01 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2olr h ASN 150 CO -0.11 0.81 -1.49 0.24 -1.65 0.00 0.00 177.43 175.23 2olr h MET 151 N 0.25 0.00 -6.67 0.81 2.86 -0.97 -2.49 114.93 108.72 2olr h MET 151 Ca 0.06 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.25 2olr h MET 151 Cb 0.60 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.30 2olr h MET 151 CO 0.03 0.45 -0.12 -0.06 1.06 0.00 0.00 176.91 178.27 2olr s PHE 152 N -2.75 2.36 -0.07 -0.22 0.40 -0.56 -0.76 117.98 116.38 2olr s PHE 152 Ca -0.03 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 55.66 2olr s PHE 152 Cb 0.08 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 2olr s PHE 152 CO 0.82 -0.86 0.95 0.42 0.70 0.00 0.00 175.22 177.24 2olr s ILE 153 N -2.63 4.85 -0.33 0.64 1.01 -0.38 -3.36 121.20 121.01 2olr s ILE 153 Ca 0.59 1.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.93 2olr s ILE 153 Cb -0.09 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.12 2olr s ILE 153 CO 0.37 0.08 0.83 -0.13 0.00 0.00 0.00 174.94 176.10 2olr s ARG 154 N 1.58 3.89 0.61 2.79 0.52 -1.26 -1.15 118.95 125.93 2olr s ARG 154 Ca 0.47 0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.05 2olr s ARG 154 Cb -0.19 -3.76 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 2olr s ARG 154 CO 0.21 -0.79 1.18 -2.14 0.02 0.00 0.00 175.30 173.77 2olr s PRO 155 N 3.14 2.89 0.93 3.54 0.02 -1.26 -4.99 135.00 139.26 2olr s PRO 155 Ca 0.34 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 2olr s PRO 155 Cb -0.13 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.60 2olr s PRO 155 CO 0.15 -1.24 1.10 -1.54 -0.33 0.00 0.00 177.00 175.14 2olr s SER 156 N -1.85 3.30 0.29 2.53 1.04 -1.26 -4.79 113.70 112.95 2olr s SER 156 Ca 0.74 1.23 -0.01 0.00 0.48 0.00 0.00 55.95 58.39 2olr s SER 156 Cb -0.27 -1.89 0.47 0.00 0.10 0.00 0.00 66.02 64.43 2olr s SER 156 CO 0.35 -2.71 1.90 0.44 0.98 0.00 0.00 173.24 174.20 2olr h ASP 157 N -1.60 0.97 -0.51 7.02 3.32 -1.99 0.61 116.42 124.24 2olr h ASP 157 Ca -0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 2olr h ASP 157 Cb 1.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2olr h ASP 157 CO 0.58 0.63 0.21 -0.33 -1.72 0.00 0.00 179.24 178.61 2olr h GLU 158 N 1.11 0.77 -0.43 3.56 4.39 -2.00 -1.92 114.58 120.05 2olr h GLU 158 Ca 0.40 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 2olr h GLU 158 Cb 0.16 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2olr h GLU 158 CO -0.15 0.67 0.01 0.93 -1.16 0.00 0.00 179.01 179.32 2olr h GLU 159 N 0.69 0.69 -0.48 2.33 5.08 -1.69 -2.56 114.58 118.64 2olr h GLU 159 Ca 0.17 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2olr h GLU 159 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2olr h GLU 159 CO -0.01 0.69 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.52 2olr h LEU 160 N 0.65 0.85 -1.44 1.33 3.38 -0.64 -2.15 115.31 117.30 2olr h LEU 160 Ca 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2olr h LEU 160 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2olr h LEU 160 CO 0.01 0.97 0.15 0.00 0.09 0.00 0.00 178.44 179.67 2olr h ALA 161 N 1.11 1.56 -0.56 1.53 0.00 -0.94 -2.50 119.26 119.47 2olr h ALA 161 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2olr h ALA 161 Cb 0.60 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2olr h ALA 161 CO 0.04 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2olr n GLY 162 N -1.22 3.04 3.70 0.00 0.00 -1.10 -5.01 105.19 104.60 2olr n GLY 162 Ca 0.02 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2olr n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2olr s PHE 163 N -2.37 2.88 -0.28 1.61 2.19 -0.83 -4.99 117.98 116.20 2olr s PHE 163 Ca 0.51 0.76 -0.00 0.00 0.33 0.00 0.00 56.93 58.52 2olr s PHE 163 Cb 0.36 -3.73 0.09 0.00 -1.31 0.00 0.00 43.02 38.43 2olr s PHE 163 CO 0.18 -2.71 0.05 -1.59 1.83 0.00 0.00 175.22 172.98 2olr s LYS 164 N 2.07 0.96 0.36 10.12 0.00 -1.26 -5.08 119.74 126.91 2olr s LYS 164 Ca 0.66 -1.03 -0.28 0.00 0.00 0.00 0.00 55.97 55.31 2olr s LYS 164 Cb -0.35 -2.26 -0.11 0.00 0.00 0.00 0.00 37.83 35.11 2olr s LYS 164 CO 0.29 -0.85 1.45 -2.14 0.00 0.00 0.00 175.35 174.10 2olr s PRO 165 N 1.54 4.17 -0.04 1.78 0.02 -1.26 -4.75 135.00 136.45 2olr s PRO 165 Ca 0.05 2.49 0.06 0.00 0.02 0.00 0.00 61.00 63.62 2olr s PRO 165 Cb -0.18 -3.00 0.10 0.00 0.02 0.00 0.00 34.50 31.44 2olr s PRO 165 CO -0.17 -0.46 1.01 -0.40 -0.33 0.00 0.00 177.00 176.65 2olr n ASP 166 N 0.71 1.86 -3.70 2.53 5.68 0.36 -4.99 116.55 118.99 2olr n ASP 166 Ca 0.01 -2.28 -0.13 0.00 -0.50 0.00 0.00 54.79 51.89 2olr n ASP 166 Cb 0.40 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 40.13 2olr n ASP 166 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2olr s PHE 167 N -1.50 -0.56 -0.09 2.11 2.19 -1.04 -4.89 117.98 114.21 2olr s PHE 167 Ca 0.11 1.33 0.04 0.00 0.33 0.00 0.00 56.93 58.74 2olr s PHE 167 Cb 0.09 0.21 -0.01 0.00 -1.31 0.00 0.00 43.02 42.00 2olr s PHE 167 CO 0.01 -0.27 -0.22 0.42 1.83 0.00 0.00 175.22 176.98 2olr s ILE 168 N 0.42 2.24 -0.22 3.12 -1.09 -0.66 -1.30 121.20 123.70 2olr s ILE 168 Ca -0.01 -0.97 -0.00 0.00 -2.23 0.00 0.00 60.65 57.43 2olr s ILE 168 Cb -0.04 -1.85 0.02 0.00 -1.58 0.00 0.00 42.46 39.01 2olr s ILE 168 CO -0.01 0.56 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.46 2olr s VAL 169 N 0.14 2.58 -0.30 2.92 1.01 0.05 -0.98 120.40 125.81 2olr s VAL 169 Ca -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2olr s VAL 169 Cb -0.16 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2olr s VAL 169 CO 0.06 0.31 0.02 -0.04 0.00 0.00 0.00 175.10 175.46 2olr s MET 170 N 1.30 2.67 -0.51 2.72 -1.94 -0.33 -1.04 119.30 122.18 2olr s MET 170 Ca 0.01 -1.12 -0.18 0.00 -1.71 0.00 0.00 55.69 52.70 2olr s MET 170 Cb -0.16 -3.23 0.07 0.00 2.01 0.00 0.00 34.83 33.52 2olr s MET 170 CO -0.07 -0.55 0.57 1.21 -0.01 0.00 0.00 175.02 176.16 2olr s ASN 171 N 1.34 6.20 -0.63 3.03 3.84 -0.35 -2.00 114.94 126.37 2olr s ASN 171 Ca -0.02 -1.10 0.01 0.00 0.21 0.00 0.00 52.86 51.96 2olr s ASN 171 Cb -0.19 -2.26 0.41 0.00 -0.55 0.00 0.00 41.25 38.66 2olr s ASN 171 CO -0.00 -0.85 1.70 0.61 -2.79 0.00 0.00 177.10 175.77 2olr n GLY 172 N 5.19 5.84 0.38 1.21 0.00 0.16 -4.45 105.19 113.52 2olr n GLY 172 Ca -0.09 -2.53 0.23 0.00 0.00 0.00 0.00 46.02 43.63 2olr n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr h ALA 173 N 2.55 2.10 0.00 4.61 0.00 -1.77 -0.15 119.26 126.60 2olr h ALA 173 Ca 0.49 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2olr h ALA 173 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2olr h ALA 173 CO 1.24 -0.60 0.00 1.63 0.00 0.00 0.00 179.25 181.53 2olr n LYS 174 N -4.80 0.28 -3.83 0.00 5.02 -1.26 -1.96 118.16 111.62 2olr n LYS 174 Ca 0.28 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.41 2olr n LYS 174 Cb 0.92 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.41 2olr n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2olr s THR 176 N -2.09 0.39 -0.44 0.00 -4.23 -1.26 -0.88 115.64 107.13 2olr s THR 176 Ca 0.38 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2olr s THR 176 Cb -0.09 -2.56 0.08 0.00 1.34 0.00 0.00 72.50 71.27 2olr s THR 176 CO 0.29 -0.03 0.31 0.21 -0.54 0.00 0.00 174.62 174.85 2olr s ASN 177 N -3.26 5.77 0.23 3.99 2.47 0.29 -4.96 114.94 119.47 2olr s ASN 177 Ca 0.37 -1.52 0.23 0.00 0.42 0.00 0.00 52.86 52.36 2olr s ASN 177 Cb 0.08 -2.04 0.93 0.00 -1.45 0.00 0.00 41.25 38.77 2olr s ASN 177 CO 0.13 -0.59 1.71 -0.81 -3.72 0.00 0.00 177.10 173.81 2olr n PRO 178 N 4.99 0.19 -0.70 0.43 -0.04 -1.26 -3.12 135.00 135.48 2olr n PRO 178 Ca -0.10 0.37 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2olr n PRO 178 Cb 0.43 -1.83 0.37 0.00 -0.04 0.00 0.00 33.50 32.43 2olr n PRO 178 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2olr n GLN 179 N -2.18 4.11 -0.04 0.54 1.13 -1.26 -4.66 117.38 115.02 2olr n GLN 179 Ca 0.03 -2.98 0.02 0.00 -1.94 0.00 0.00 57.00 52.13 2olr n GLN 179 Cb 0.26 -2.02 0.34 0.00 0.11 0.00 0.00 30.24 28.93 2olr n GLN 179 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2olr h TRP 180 N 3.84 0.62 -0.21 1.08 5.08 -1.84 -2.01 115.95 122.50 2olr h TRP 180 Ca 0.00 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.92 2olr h TRP 180 Cb 1.64 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.59 2olr h TRP 180 CO 0.86 0.46 -0.00 0.87 -1.28 0.00 0.00 178.44 179.36 2olr h LYS 181 N 0.63 0.38 0.00 0.12 1.57 -1.86 -1.63 116.57 115.78 2olr h LYS 181 Ca 0.16 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2olr h LYS 181 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2olr h LYS 181 CO -0.02 0.57 -0.06 1.05 -0.57 0.00 0.00 179.45 180.42 2olr h GLU 182 N 0.14 0.00 -0.02 3.15 -0.00 -1.81 -2.52 114.58 113.52 2olr h GLU 182 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.42 2olr h GLU 182 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.15 2olr h GLU 182 CO 0.01 0.06 -0.13 1.04 -0.00 0.00 0.00 179.01 179.99 2olr n GLN 183 N -3.25 1.52 -1.83 1.06 6.02 -0.80 -4.96 117.38 115.14 2olr n GLN 183 Ca -0.01 -1.04 -0.07 0.00 -0.01 0.00 0.00 57.00 55.87 2olr n GLN 183 Cb 0.26 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2olr n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2olr n GLY 184 N 1.29 0.36 3.99 1.08 0.00 -0.91 -5.03 105.19 105.97 2olr n GLY 184 Ca 0.15 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 2olr n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2olr s LEU 185 N -1.96 3.04 0.05 0.99 1.43 -0.66 -5.03 118.68 116.53 2olr s LEU 185 Ca 0.00 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2olr s LEU 185 Cb 0.00 -2.08 -0.27 0.00 0.03 0.00 0.00 46.19 43.87 2olr s LEU 185 CO 0.00 -1.69 1.03 -1.13 0.23 0.00 0.00 176.35 174.79 2olr h ASN 186 N -0.35 0.31 -2.48 2.29 -1.24 -1.86 -3.44 115.58 108.80 2olr h ASN 186 Ca -0.36 -0.38 0.04 0.00 0.71 0.00 0.00 56.30 56.30 2olr h ASN 186 Cb 1.27 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 2olr h ASN 186 CO 0.42 1.31 0.33 -1.54 -1.29 0.00 0.00 177.43 176.66 2olr n SER 187 N -3.44 -1.74 0.00 1.15 3.41 -1.26 -5.02 113.62 106.72 2olr n SER 187 Ca -0.10 -2.11 0.10 0.00 -0.26 0.00 0.00 58.87 56.49 2olr n SER 187 Cb 1.02 2.88 0.49 0.00 -0.26 0.00 0.00 64.21 68.33 2olr n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2olr n GLU 188 N -0.51 0.27 -3.34 4.33 0.28 -1.26 -4.77 120.64 115.64 2olr n GLU 188 Ca -0.05 0.10 -0.22 0.00 -0.16 0.00 0.00 57.16 56.83 2olr n GLU 188 Cb 0.49 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.86 2olr n GLU 188 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2olr s ASN 189 N -2.57 6.03 -0.22 -1.84 -0.87 -1.26 -0.55 114.94 113.65 2olr s ASN 189 Ca 0.18 0.14 -0.26 0.00 -1.57 0.00 0.00 52.86 51.34 2olr s ASN 189 Cb 0.13 -1.57 0.07 0.00 -0.02 0.00 0.00 41.25 39.86 2olr s ASN 189 CO 0.30 -0.46 0.74 0.72 -2.57 0.00 0.00 177.10 175.83 2olr s PHE 190 N -2.31 -0.73 -0.32 2.20 -0.12 -0.42 -4.88 117.98 111.40 2olr s PHE 190 Ca 0.44 1.67 -0.00 0.00 -0.05 0.00 0.00 56.93 58.98 2olr s PHE 190 Cb -0.10 0.31 0.10 0.00 -0.63 0.00 0.00 43.02 42.71 2olr s PHE 190 CO 0.34 -0.42 0.10 0.08 -0.05 0.00 0.00 175.22 175.27 2olr s VAL 191 N -0.03 1.03 0.02 -2.49 1.01 -0.12 -0.84 120.40 118.99 2olr s VAL 191 Ca -0.02 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.51 2olr s VAL 191 Cb -0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2olr s VAL 191 CO 0.03 -0.67 -0.25 0.00 0.00 0.00 0.00 175.10 174.20 2olr s ALA 192 N 1.51 2.27 0.01 5.51 0.00 0.06 -1.09 121.76 130.03 2olr s ALA 192 Ca 0.10 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 50.92 2olr s ALA 192 Cb -0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2olr s ALA 192 CO -0.23 0.54 -0.19 -0.06 0.00 0.00 0.00 175.76 175.82 2olr s PHE 193 N -0.75 1.66 -0.11 0.00 0.40 -0.16 -0.62 117.98 118.40 2olr s PHE 193 Ca 0.11 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2olr s PHE 193 Cb -0.10 -1.03 0.04 0.00 0.51 0.00 0.00 43.02 42.43 2olr s PHE 193 CO 0.01 0.02 0.02 1.21 0.70 0.00 0.00 175.22 177.17 2olr s ASN 194 N -0.73 2.00 0.00 1.36 3.84 -0.30 -0.69 114.94 120.42 2olr s ASN 194 Ca 0.07 -0.32 0.26 0.00 0.21 0.00 0.00 52.86 53.08 2olr s ASN 194 Cb -0.08 -0.48 0.72 0.00 -0.55 0.00 0.00 41.25 40.87 2olr s ASN 194 CO 0.00 -0.23 1.55 0.18 -2.79 0.00 0.00 177.10 175.81 2olr n LEU 195 N 5.13 0.61 0.00 3.21 7.99 -1.26 -0.88 117.00 131.80 2olr n LEU 195 Ca -0.08 -0.04 -0.21 0.00 -0.01 0.00 0.00 56.01 55.68 2olr n LEU 195 Cb 0.49 -0.22 -0.14 0.00 -0.11 0.00 0.00 43.42 43.44 2olr n LEU 195 CO 0.11 0.13 -0.30 0.74 -1.51 0.00 0.00 177.39 176.57 2olr h THR 196 N 0.43 1.16 0.00 -5.08 2.02 -1.95 -3.35 112.91 106.14 2olr h THR 196 Ca 0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2olr h THR 196 Cb 0.49 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2olr h THR 196 CO 0.00 0.67 -0.39 -0.62 0.37 0.00 0.00 175.52 175.55 2olr n GLU 197 N -4.04 0.07 -3.34 6.66 1.02 -1.24 -4.99 120.64 114.78 2olr n GLU 197 Ca -0.23 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.78 2olr n GLU 197 Cb 0.85 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.76 2olr n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2olr n ARG 198 N -1.65 -1.71 -3.77 3.49 1.74 -0.06 -4.86 116.66 109.83 2olr n ARG 198 Ca 0.05 0.93 -0.13 0.00 -0.77 0.00 0.00 57.85 57.93 2olr n ARG 198 Cb 0.36 -5.20 -0.10 0.00 -1.02 0.00 0.00 32.46 26.51 2olr n ARG 198 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2olr s MET 199 N -4.44 0.54 -0.08 5.56 1.75 -0.66 -1.65 119.30 120.32 2olr s MET 199 Ca 0.32 -0.00 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 2olr s MET 199 Cb -0.07 0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.83 2olr s MET 199 CO 0.78 -0.13 -0.16 -1.14 -0.65 0.00 0.00 175.02 173.72 2olr s GLN 200 N -0.82 2.83 -0.07 4.11 0.74 -0.16 -1.15 119.66 125.14 2olr s GLN 200 Ca -0.09 -0.73 0.05 0.00 0.05 0.00 0.00 55.36 54.63 2olr s GLN 200 Cb -0.04 -2.43 -0.01 0.00 1.10 0.00 0.00 33.01 31.62 2olr s GLN 200 CO 0.03 0.43 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.47 2olr s LEU 201 N -0.23 2.28 -0.08 3.68 1.43 0.20 -1.19 118.68 124.78 2olr s LEU 201 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2olr s LEU 201 Cb -0.13 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2olr s LEU 201 CO 0.03 0.24 -0.20 -0.63 0.23 0.00 0.00 176.35 176.03 2olr s ILE 202 N -0.15 1.70 -0.01 -0.59 1.01 -0.85 -0.76 121.20 121.55 2olr s ILE 202 Ca -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2olr s ILE 202 Cb -0.14 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2olr s ILE 202 CO 0.04 0.48 -0.06 -0.83 0.00 0.00 0.00 174.94 174.56 2olr s GLY 203 N 0.35 0.36 0.00 6.18 0.00 -0.02 0.35 107.32 114.54 2olr s GLY 203 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2olr s GLY 203 CO 0.06 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2olr n GLY 204 N 3.16 2.26 3.75 0.20 0.00 -0.06 -1.30 105.19 113.20 2olr n GLY 204 Ca -0.16 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 2olr n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2olr s THR 205 N -0.42 5.32 -1.55 2.61 -1.32 -1.26 -4.84 115.64 114.18 2olr s THR 205 Ca 0.00 0.49 0.27 0.00 -1.21 0.00 0.00 61.69 61.24 2olr s THR 205 Cb 0.00 -3.60 0.24 0.00 -1.51 0.00 0.00 72.50 67.64 2olr s THR 205 CO 0.00 0.43 1.59 0.79 -2.21 0.00 0.00 174.62 175.22 2olr n TRP 206 N 3.31 0.00 -1.89 9.09 7.02 -1.26 -4.46 117.44 129.25 2olr n TRP 206 Ca -0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.93 2olr n TRP 206 Cb 0.52 -0.17 -0.03 0.00 -2.42 0.00 0.00 31.31 29.21 2olr n TRP 206 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2olr s TYR 207 N -2.62 2.40 0.37 -5.99 5.04 -1.26 -4.89 117.35 110.39 2olr s TYR 207 Ca 0.22 0.27 0.19 0.00 -2.44 0.00 0.00 57.07 55.31 2olr s TYR 207 Cb 0.19 -4.00 1.00 0.00 0.35 0.00 0.00 41.96 39.50 2olr s TYR 207 CO 0.55 -4.02 1.92 0.78 -1.34 0.00 0.00 175.55 173.44 2olr h GLY 208 N 8.51 0.00 1.79 8.97 0.00 -1.94 -2.95 103.07 117.45 2olr h GLY 208 Ca -0.43 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2olr h GLY 208 CO 0.93 0.00 0.09 -1.33 0.00 0.00 0.00 176.54 176.23 2olr h GLY 209 N 1.07 0.00 1.61 4.60 0.00 -1.96 -0.17 103.07 108.22 2olr h GLY 209 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2olr h GLY 209 CO 0.03 0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.46 2olr h GLU 210 N 0.00 0.49 -0.03 4.80 4.39 -1.90 0.12 114.58 122.45 2olr h GLU 210 Ca 0.03 -0.08 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 2olr h GLU 210 Cb 0.21 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2olr h GLU 210 CO -0.00 0.47 -0.70 0.52 -1.16 0.00 0.00 179.01 178.14 2olr h MET 211 N 0.48 0.53 0.61 2.33 2.86 -1.24 -0.88 114.93 119.62 2olr h MET 211 Ca 0.11 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2olr h MET 211 Cb 0.22 0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.03 2olr h MET 211 CO -0.00 1.16 -0.29 -0.22 1.06 0.00 0.00 176.91 178.62 2olr h LYS 212 N 0.11 -0.79 0.00 1.72 3.64 -1.36 -1.88 116.57 118.02 2olr h LYS 212 Ca -0.08 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2olr h LYS 212 Cb 1.38 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.37 2olr h LYS 212 CO 0.14 -0.50 -0.14 0.87 -2.27 0.00 0.00 179.45 177.54 2olr h LYS 213 N -0.87 0.00 -0.07 1.90 1.79 -0.88 -2.17 116.57 116.26 2olr h LYS 213 Ca -0.08 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2olr h LYS 213 Cb 0.65 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2olr h LYS 213 CO 0.14 0.14 0.04 0.78 -1.08 0.00 0.00 179.45 179.47 2olr h GLY 214 N 2.96 0.11 1.71 3.86 0.00 -1.06 0.20 103.07 110.84 2olr h GLY 214 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2olr h GLY 214 CO 0.02 0.05 -0.48 -0.33 0.00 0.00 0.00 176.54 175.79 2olr h MET 215 N 0.03 0.32 -0.81 4.80 2.86 -1.17 -2.09 114.93 118.86 2olr h MET 215 Ca 0.03 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2olr h MET 215 Cb 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2olr h MET 215 CO -0.00 0.73 0.54 0.35 1.06 0.00 0.00 176.91 179.58 2olr h PHE 216 N 0.25 1.02 -0.57 -0.22 3.57 -1.25 -0.62 116.94 119.13 2olr h PHE 216 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2olr h PHE 216 Cb 0.94 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2olr h PHE 216 CO 0.02 0.64 0.30 0.77 -2.23 0.00 0.00 178.31 177.81 2olr h SER 217 N 1.10 0.70 -0.22 0.41 0.02 -0.46 0.77 113.55 115.86 2olr h SER 217 Ca 0.30 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2olr h SER 217 Cb -0.12 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 2olr h SER 217 CO -0.07 0.58 -0.38 0.24 -1.14 0.00 0.00 176.83 176.06 2olr h MET 218 N 0.79 0.65 -0.95 3.45 2.86 -0.61 -2.26 114.93 118.86 2olr h MET 218 Ca 0.20 -0.40 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2olr h MET 218 Cb 0.04 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 2olr h MET 218 CO -0.03 1.02 0.63 0.52 1.06 0.00 0.00 176.91 180.10 2olr h MET 219 N 0.35 1.22 0.00 1.72 2.07 -0.79 -1.06 114.93 118.44 2olr h MET 219 Ca 0.02 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.57 2olr h MET 219 Cb 0.97 -0.27 -0.00 0.00 -1.87 0.00 0.00 31.60 30.43 2olr h MET 219 CO 0.09 0.81 -0.01 -0.91 1.07 0.00 0.00 176.91 177.95 2olr h ASN 220 N 1.25 0.00 0.00 1.22 2.35 -0.63 -0.77 115.58 119.01 2olr h ASN 220 Ca 0.36 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.02 2olr h ASN 220 Cb -0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2olr h ASN 220 CO -0.09 0.01 -0.56 0.22 -1.65 0.00 0.00 177.43 175.36 2olr h TYR 221 N 0.00 0.00 -0.04 1.19 3.20 -0.76 -3.40 116.97 117.15 2olr h TYR 221 Ca -0.00 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.63 2olr h TYR 221 Cb 0.21 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.49 2olr h TYR 221 CO 0.00 0.86 -0.94 -0.07 -1.64 0.00 0.00 178.16 176.37 2olr h LEU 222 N -1.00 0.80 -0.03 2.82 3.38 -0.99 -3.34 115.31 116.95 2olr h LEU 222 Ca -0.13 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.22 2olr h LEU 222 Cb 0.88 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2olr h LEU 222 CO -0.08 1.40 -0.05 -0.07 0.09 0.00 0.00 178.44 179.74 2olr h LEU 223 N 0.38 0.09 -1.83 1.67 4.07 -1.39 -3.18 115.31 115.11 2olr h LEU 223 Ca -0.09 -0.55 -0.03 0.00 0.08 0.00 0.00 57.88 57.29 2olr h LEU 223 Cb 1.58 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 43.29 2olr h LEU 223 CO 0.18 0.62 -0.14 -0.65 -1.08 0.00 0.00 178.44 177.38 2olr h PRO 224 N -0.44 0.00 0.00 1.13 0.11 -1.57 0.25 132.00 131.48 2olr h PRO 224 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2olr h PRO 224 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2olr h PRO 224 CO 0.01 0.14 0.00 1.28 -0.21 0.00 0.00 178.00 179.22 2olr n LEU 225 N -3.68 0.20 -0.46 2.35 4.77 -1.21 -1.65 117.00 117.33 2olr n LEU 225 Ca -0.02 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 2olr n LEU 225 Cb 0.25 -0.55 0.16 0.00 -2.33 0.00 0.00 43.42 40.95 2olr n LEU 225 CO 0.31 -0.44 0.62 0.29 -1.33 0.00 0.00 177.39 176.83 2olr n LYS 226 N -1.74 2.46 -0.88 3.23 5.02 -0.04 -4.99 118.16 121.23 2olr n LYS 226 Ca 0.02 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.92 2olr n LYS 226 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2olr n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olr n GLY 227 N -0.58 0.52 3.49 0.72 0.00 -0.66 -5.03 105.19 103.66 2olr n GLY 227 Ca 0.14 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2olr n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olr s ILE 228 N -2.00 4.16 0.39 -0.61 1.01 -0.54 -4.93 121.20 118.68 2olr s ILE 228 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 2olr s ILE 228 Cb 0.00 -2.88 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2olr s ILE 228 CO 0.00 0.43 1.29 0.00 0.00 0.00 0.00 174.94 176.67 2olr s ALA 229 N 0.85 3.31 -0.11 9.38 0.00 -0.76 -2.01 121.76 132.43 2olr s ALA 229 Ca 0.01 1.22 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2olr s ALA 229 Cb -0.14 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2olr s ALA 229 CO 0.02 -0.76 -0.08 0.45 0.00 0.00 0.00 175.76 175.40 2olr s SER 230 N -0.71 2.15 -0.03 0.00 0.15 -1.26 -1.14 113.70 112.85 2olr s SER 230 Ca 0.55 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.93 2olr s SER 230 Cb -0.38 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2olr s SER 230 CO 0.49 -0.11 -0.11 -0.04 1.20 0.00 0.00 173.24 174.67 2olr s MET 231 N 1.67 1.20 -1.11 5.44 -1.94 1.00 -4.97 119.30 120.59 2olr s MET 231 Ca 0.04 -0.37 -0.16 0.00 -1.71 0.00 0.00 55.69 53.50 2olr s MET 231 Cb -0.13 -1.08 0.15 0.00 2.01 0.00 0.00 34.83 35.78 2olr s MET 231 CO -0.08 0.12 1.34 -1.58 -0.01 0.00 0.00 175.02 174.82 2olr s HIS 232 N 0.25 3.33 0.06 -0.03 2.46 -1.26 -1.72 115.29 118.38 2olr s HIS 232 Ca -0.05 -1.84 -0.17 0.00 0.47 0.00 0.00 55.06 53.47 2olr s HIS 232 Cb -0.10 -4.33 0.03 0.00 -0.13 0.00 0.00 32.58 28.05 2olr s HIS 232 CO 0.01 -1.45 0.38 0.00 -2.47 0.00 0.00 174.74 171.21 2olr s SER 234 N -2.20 4.96 -0.18 0.00 1.04 -0.30 -2.51 113.70 114.51 2olr s SER 234 Ca -0.03 0.13 -0.21 0.00 0.48 0.00 0.00 55.95 56.32 2olr s SER 234 Cb -0.00 -0.86 0.06 0.00 0.10 0.00 0.00 66.02 65.32 2olr s SER 234 CO -0.05 -1.42 0.57 0.00 0.98 0.00 0.00 173.24 173.32 2olr s ALA 235 N -3.01 -1.43 0.29 5.32 0.00 -0.15 -0.57 121.76 122.21 2olr s ALA 235 Ca 0.60 1.48 -0.08 0.00 0.00 0.00 0.00 51.96 53.95 2olr s ALA 235 Cb -0.10 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2olr s ALA 235 CO 0.42 -0.29 0.46 0.54 0.00 0.00 0.00 175.76 176.89 2olr s ASN 236 N -0.06 0.30 -0.02 0.00 6.03 -0.69 -1.13 114.94 119.38 2olr s ASN 236 Ca -0.03 -1.19 -0.02 0.00 -1.03 0.00 0.00 52.86 50.59 2olr s ASN 236 Cb -0.04 0.61 0.00 0.00 -3.03 0.00 0.00 41.25 38.80 2olr s ASN 236 CO 0.02 -1.20 0.05 0.54 -2.03 0.00 0.00 177.10 174.49 2olr s VAL 237 N -3.59 0.01 0.77 3.54 0.11 -0.28 -1.14 120.40 119.82 2olr s VAL 237 Ca 0.27 -0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2olr s VAL 237 Cb -0.00 -0.11 0.08 0.00 -1.53 0.00 0.00 36.38 34.82 2olr s VAL 237 CO 0.14 -0.05 1.10 -0.83 -3.33 0.00 0.00 175.10 172.13 2olr s GLY 238 N -0.12 1.66 0.45 6.54 0.00 -0.03 -0.66 107.32 115.17 2olr s GLY 238 Ca -0.02 -0.89 0.16 0.00 0.00 0.00 0.00 44.72 43.97 2olr s GLY 238 CO 0.00 -0.41 1.99 0.83 0.00 0.00 0.00 173.10 175.51 2olr h GLU 239 N -0.87 0.32 -0.01 2.90 5.08 -1.90 -1.36 114.58 118.74 2olr h GLU 239 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2olr h GLU 239 Cb 1.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2olr h GLU 239 CO 0.59 0.21 0.00 0.36 -1.00 0.00 0.00 179.01 179.18 2olr n LYS 240 N -4.46 1.15 -0.35 2.33 2.85 -1.26 -4.89 118.16 113.53 2olr n LYS 240 Ca 0.09 -0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2olr n LYS 240 Cb 0.39 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 2olr n LYS 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2olr n GLY 241 N 1.01 0.74 3.66 2.58 0.00 -0.51 -5.04 105.19 107.64 2olr n GLY 241 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2olr n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2olr s ASP 242 N -2.57 6.88 -0.11 1.61 -4.77 -1.26 -4.59 116.67 111.87 2olr s ASP 242 Ca 0.00 1.86 -0.04 0.00 -3.30 0.00 0.00 52.55 51.07 2olr s ASP 242 Cb 0.00 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.25 2olr s ASP 242 CO 0.00 -0.78 0.05 -0.69 0.70 0.00 0.00 175.17 174.45 2olr s VAL 243 N 3.44 4.75 0.06 2.11 1.01 -1.26 -0.85 120.40 129.66 2olr s VAL 243 Ca 0.60 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.58 2olr s VAL 243 Cb -0.25 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2olr s VAL 243 CO 0.19 0.60 -0.21 0.00 0.00 0.00 0.00 175.10 175.68 2olr s ALA 244 N -0.82 1.82 0.03 5.51 0.00 -0.29 -1.70 121.76 126.31 2olr s ALA 244 Ca 0.13 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 51.04 2olr s ALA 244 Cb -0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2olr s ALA 244 CO 0.03 0.40 -0.24 0.14 0.00 0.00 0.00 175.76 176.09 2olr s VAL 245 N -0.90 1.91 -0.28 0.00 -7.23 -0.49 -1.70 120.40 111.72 2olr s VAL 245 Ca 0.08 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 2olr s VAL 245 Cb -0.09 -1.63 0.08 0.00 0.56 0.00 0.00 36.38 35.30 2olr s VAL 245 CO 0.03 0.34 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.79 2olr s PHE 246 N -0.75 2.85 0.48 2.82 0.40 0.27 -0.58 117.98 123.47 2olr s PHE 246 Ca 0.10 -2.22 -0.09 0.00 -0.60 0.00 0.00 56.93 54.11 2olr s PHE 246 Cb -0.09 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 2olr s PHE 246 CO 0.01 -0.86 0.84 -0.06 0.70 0.00 0.00 175.22 175.85 2olr s PHE 247 N 1.23 3.53 0.00 0.36 0.40 0.65 -1.15 117.98 123.01 2olr s PHE 247 Ca 0.01 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.36 2olr s PHE 247 Cb -0.19 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 40.88 2olr s PHE 247 CO -0.09 -0.29 0.00 0.41 0.70 0.00 0.00 175.22 175.94 2olr n GLY 248 N -1.96 2.42 3.88 4.36 0.00 -1.25 -0.29 105.19 112.35 2olr n GLY 248 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2olr n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2olr s LEU 249 N 0.00 2.38 0.29 0.99 1.43 -1.26 -4.85 118.68 117.66 2olr s LEU 249 Ca 0.00 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2olr s LEU 249 Cb 0.00 -2.26 -0.11 0.00 0.03 0.00 0.00 46.19 43.85 2olr s LEU 249 CO 0.00 -3.02 1.58 -0.55 0.23 0.00 0.00 176.35 174.59 2olr s SER 250 N -4.75 6.40 0.00 2.29 0.15 -1.26 -2.63 113.70 113.90 2olr s SER 250 Ca 0.74 2.92 0.00 0.00 0.70 0.00 0.00 55.95 60.32 2olr s SER 250 Cb -0.04 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2olr s SER 250 CO 0.54 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2olr n GLY 251 N 2.16 0.73 0.07 9.45 0.00 -1.26 -4.91 105.19 111.44 2olr n GLY 251 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2olr n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olr n THR 252 N -2.47 0.41 0.00 2.61 -2.24 -1.08 -4.94 114.28 106.57 2olr n THR 252 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2olr n THR 252 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2olr n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olr n GLY 253 N 1.34 1.38 0.15 3.38 0.00 -1.26 -4.65 105.19 105.53 2olr n GLY 253 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2olr n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2olr h LYS 254 N 0.36 0.10 -0.07 1.61 1.57 -1.89 0.18 116.57 118.42 2olr h LYS 254 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2olr h LYS 254 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2olr h LYS 254 CO 0.00 0.06 -0.30 1.15 -0.57 0.00 0.00 179.45 179.80 2olr h THR 255 N 0.10 1.42 -0.38 -0.16 2.02 -1.96 -2.47 112.91 111.47 2olr h THR 255 Ca 0.16 -1.69 0.05 0.00 0.77 0.00 0.00 66.41 65.69 2olr h THR 255 Cb 0.21 2.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 2olr h THR 255 CO -0.26 0.49 0.13 0.74 0.37 0.00 0.00 175.52 176.98 2olr h THR 256 N -0.16 0.88 0.00 3.16 2.02 -1.90 -3.07 112.91 113.84 2olr h THR 256 Ca -0.02 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 2olr h THR 256 Cb 0.94 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2olr h THR 256 CO 0.06 0.05 -1.02 -0.07 0.37 0.00 0.00 175.52 174.92 2olr h LEU 257 N 0.28 0.00 -0.67 2.58 3.38 -0.72 -3.28 115.31 116.87 2olr h LEU 257 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2olr h LEU 257 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2olr h LEU 257 CO -0.19 0.32 -0.21 0.77 0.09 0.00 0.00 178.44 179.23 2olr h SER 258 N 0.00 0.00 -2.19 -0.43 4.64 -1.48 -3.39 113.55 110.71 2olr h SER 258 Ca -0.07 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.61 2olr h SER 258 Cb 1.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 2olr h SER 258 CO 0.03 0.21 0.92 -0.89 -0.87 0.00 0.00 176.83 176.22 2olr s THR 259 N -3.40 4.37 -0.05 2.95 2.01 -1.16 -4.72 115.64 115.64 2olr s THR 259 Ca 0.03 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 2olr s THR 259 Cb 0.08 -4.82 0.03 0.00 0.01 0.00 0.00 72.50 67.80 2olr s THR 259 CO 0.65 -1.61 0.02 -0.62 -0.69 0.00 0.00 174.62 172.37 2olr s ASP 260 N 3.95 1.22 0.61 3.53 -1.08 -1.26 -4.97 116.67 118.66 2olr s ASP 260 Ca 0.33 -0.03 0.33 0.00 -0.52 0.00 0.00 52.55 52.66 2olr s ASP 260 Cb -0.07 -0.32 1.95 0.00 -1.46 0.00 0.00 42.92 43.02 2olr s ASP 260 CO -0.03 -0.19 2.27 1.55 0.52 0.00 0.00 175.17 179.30 2olr h PRO 261 N 8.11 0.00 -0.01 4.34 0.13 -1.96 -1.65 132.00 140.96 2olr h PRO 261 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2olr h PRO 261 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2olr h PRO 261 CO 0.28 0.01 -0.02 1.63 -0.23 0.00 0.00 178.00 179.66 2olr n LYS 262 N -3.63 1.44 -4.17 0.86 5.02 -1.26 -4.87 118.16 111.55 2olr n LYS 262 Ca -0.03 -0.72 -0.16 0.00 -2.02 0.00 0.00 58.31 55.39 2olr n LYS 262 Cb 0.09 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 2olr n LYS 262 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2olr s ARG 263 N -2.06 0.83 -0.19 1.97 1.81 -0.62 -4.76 118.95 115.93 2olr s ARG 263 Ca 0.39 -1.06 -0.22 0.00 -1.72 0.00 0.00 55.73 53.12 2olr s ARG 263 Cb 0.21 -0.66 -0.02 0.00 -0.45 0.00 0.00 34.95 34.03 2olr s ARG 263 CO 0.36 0.12 0.68 1.03 -0.68 0.00 0.00 175.30 176.82 2olr s ARG 264 N -2.30 4.23 0.02 3.54 0.52 0.17 -4.65 118.95 120.48 2olr s ARG 264 Ca 0.02 0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 55.65 2olr s ARG 264 Cb -0.06 -3.58 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 2olr s ARG 264 CO 0.01 -0.27 1.44 -1.17 0.02 0.00 0.00 175.30 175.33 2olr s LEU 265 N 1.98 4.33 -0.18 2.53 2.96 -0.54 -1.13 118.68 128.63 2olr s LEU 265 Ca 0.31 2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 56.20 2olr s LEU 265 Cb -0.16 -3.56 -0.22 0.00 0.50 0.00 0.00 46.19 42.75 2olr s LEU 265 CO 0.11 -0.74 0.35 0.40 -1.32 0.00 0.00 176.35 175.14 2olr h ILE 266 N 4.85 1.02 -1.46 6.68 2.04 -1.47 -1.13 117.51 128.05 2olr h ILE 266 Ca -0.39 -2.24 0.30 0.00 1.00 0.00 0.00 64.86 63.53 2olr h ILE 266 Cb 1.18 2.46 -0.14 0.00 -0.74 0.00 0.00 36.82 39.59 2olr h ILE 266 CO 0.90 0.45 0.82 -0.83 0.00 0.00 0.00 178.15 179.50 2olr s GLY 267 N -4.85 -0.38 0.00 5.37 0.00 -1.02 -4.72 107.32 101.73 2olr s GLY 267 Ca -0.26 0.96 0.10 0.00 0.00 0.00 0.00 44.72 45.53 2olr s GLY 267 CO 0.64 0.24 0.74 2.09 0.00 0.00 0.00 173.10 176.82 2olr n ASP 268 N -0.37 1.58 0.00 1.64 5.75 -1.26 -0.98 116.55 122.91 2olr n ASP 268 Ca -0.06 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 2olr n ASP 268 Cb 0.61 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 2olr n ASP 268 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2olr n ASP 269 N 0.21 0.00 -3.59 -1.12 2.03 -1.11 -3.88 116.55 109.09 2olr n ASP 269 Ca 0.05 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.17 2olr n ASP 269 Cb 0.24 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.49 2olr n ASP 269 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2olr s GLU 270 N -1.00 0.09 0.05 -0.67 2.02 -1.05 -1.99 118.70 116.16 2olr s GLU 270 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 54.97 55.29 2olr s GLU 270 Cb 0.00 -0.98 -0.03 0.00 0.10 0.00 0.00 34.13 33.22 2olr s GLU 270 CO 0.00 -0.52 -0.07 -1.01 0.02 0.00 0.00 175.26 173.68 2olr s HIS 271 N 2.26 0.67 0.27 1.61 3.76 -0.70 -1.39 115.29 121.78 2olr s HIS 271 Ca 0.04 -0.59 0.08 0.00 -0.15 0.00 0.00 55.06 54.44 2olr s HIS 271 Cb -0.14 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 2olr s HIS 271 CO -0.09 -0.12 0.16 0.20 -0.85 0.00 0.00 174.74 174.04 2olr s GLY 272 N -1.87 1.57 -0.23 -2.22 0.00 0.68 -0.00 107.32 105.25 2olr s GLY 272 Ca -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.08 2olr s GLY 272 CO -0.01 -1.57 0.09 0.86 0.00 0.00 0.00 173.10 172.47 2olr s TRP 273 N -2.23 0.59 0.00 1.90 -0.11 -0.30 -1.25 118.94 117.54 2olr s TRP 273 Ca 0.34 -0.76 0.00 0.00 1.22 0.00 0.00 56.10 56.90 2olr s TRP 273 Cb -0.07 -0.94 0.00 0.00 -1.50 0.00 0.00 33.47 30.96 2olr s TRP 273 CO 0.24 -0.67 0.00 -0.40 -4.62 0.00 0.00 176.95 171.50 2olr n ASP 274 N 5.17 1.35 0.31 5.86 5.68 -0.68 -1.83 116.55 132.42 2olr n ASP 274 Ca -0.07 -0.67 0.19 0.00 -0.50 0.00 0.00 54.79 53.75 2olr n ASP 274 Cb 0.46 0.00 1.03 0.00 -1.14 0.00 0.00 41.12 41.47 2olr n ASP 274 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2olr h ASP 275 N 0.00 0.00 0.17 -1.12 3.32 -2.00 -2.80 116.42 113.99 2olr h ASP 275 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2olr h ASP 275 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2olr h ASP 275 CO 0.00 0.02 -1.64 0.47 -1.72 0.00 0.00 179.24 176.37 2olr n ASP 276 N -3.29 0.31 0.00 6.45 8.00 -1.26 -5.05 116.55 121.70 2olr n ASP 276 Ca -0.02 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2olr n ASP 276 Cb 0.13 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 2olr n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olr n GLY 277 N 1.29 0.93 3.76 0.44 0.00 -1.06 -4.38 105.19 106.17 2olr n GLY 277 Ca -0.02 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 2olr n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olr s VAL 278 N -3.17 5.35 0.01 1.61 1.01 -0.67 -1.68 120.40 122.86 2olr s VAL 278 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2olr s VAL 278 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2olr s VAL 278 CO 0.00 0.49 -0.04 0.72 0.00 0.00 0.00 175.10 176.27 2olr s PHE 279 N -0.02 0.38 0.26 5.22 -0.71 -0.38 -0.82 117.98 121.91 2olr s PHE 279 Ca 0.09 -0.20 -0.29 0.00 -1.04 0.00 0.00 56.93 55.49 2olr s PHE 279 Cb -0.11 -0.24 -0.09 0.00 -1.21 0.00 0.00 43.02 41.37 2olr s PHE 279 CO -0.00 -0.04 0.96 1.21 -1.34 0.00 0.00 175.22 176.01 2olr s ASN 280 N -0.53 7.54 0.34 1.98 3.04 -0.03 -0.23 114.94 127.05 2olr s ASN 280 Ca -0.03 1.96 0.22 0.00 0.04 0.00 0.00 52.86 55.05 2olr s ASN 280 Cb -0.04 -2.61 0.19 0.00 -1.54 0.00 0.00 41.25 37.26 2olr s ASN 280 CO -0.00 0.08 1.39 -0.26 -3.04 0.00 0.00 177.10 175.27 2olr h PHE 281 N 3.91 0.00 -1.62 0.43 0.04 -1.56 -1.66 116.94 116.47 2olr h PHE 281 Ca -0.46 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 59.79 2olr h PHE 281 Cb 1.20 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 2olr h PHE 281 CO 0.61 0.07 -0.44 -1.21 -0.60 0.00 0.00 178.31 176.73 2olr s GLU 282 N -3.22 2.43 0.00 1.51 2.02 -1.26 -0.84 118.70 119.33 2olr s GLU 282 Ca 0.04 -1.61 0.04 0.00 0.02 0.00 0.00 54.97 53.46 2olr s GLU 282 Cb 0.07 -2.23 0.10 0.00 0.10 0.00 0.00 34.13 32.16 2olr s GLU 282 CO 0.72 -0.10 0.96 0.41 0.02 0.00 0.00 175.26 177.27 2olr n GLY 283 N -1.38 1.72 3.37 -1.39 0.00 0.06 -4.66 105.19 102.91 2olr n GLY 283 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2olr n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olr n GLY 284 N 0.01 1.25 3.28 -0.02 0.00 -0.94 -1.15 105.19 107.62 2olr n GLY 284 Ca 0.04 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2olr n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr s TYR 286 N -2.33 2.21 0.31 0.00 5.04 -1.26 -2.00 117.35 119.32 2olr s TYR 286 Ca 0.13 -2.75 -0.25 0.00 -2.44 0.00 0.00 57.07 51.76 2olr s TYR 286 Cb -0.04 -1.77 -0.10 0.00 0.35 0.00 0.00 41.96 40.41 2olr s TYR 286 CO 0.04 -0.71 0.91 0.00 -1.34 0.00 0.00 175.55 174.46 2olr s ALA 287 N -0.53 3.23 0.10 3.97 0.00 0.09 -4.83 121.76 123.79 2olr s ALA 287 Ca 0.28 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 2olr s ALA 287 Cb -0.03 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2olr s ALA 287 CO -0.16 0.20 1.00 0.15 0.00 0.00 0.00 175.76 176.95 2olr s LYS 288 N -2.09 4.64 0.00 0.00 1.02 -1.26 -0.84 119.74 121.21 2olr s LYS 288 Ca 0.50 1.51 0.11 0.00 0.02 0.00 0.00 55.97 58.10 2olr s LYS 288 Cb -0.18 -3.37 0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2olr s LYS 288 CO 0.23 0.11 0.84 0.25 -0.92 0.00 0.00 175.35 175.87 2olr n THR 289 N 2.99 0.02 -1.81 2.17 -2.24 -0.67 -4.87 114.28 109.87 2olr n THR 289 Ca 0.03 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2olr n THR 289 Cb 0.49 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 2olr n THR 289 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2olr s ILE 290 N -0.89 2.35 -1.22 2.28 1.10 -1.26 -1.46 121.20 122.10 2olr s ILE 290 Ca 0.13 0.19 0.00 0.00 -0.51 0.00 0.00 60.65 60.46 2olr s ILE 290 Cb 0.09 -3.12 0.00 0.00 0.15 0.00 0.00 42.46 39.58 2olr s ILE 290 CO 0.13 0.01 0.00 0.29 -2.11 0.00 0.00 174.94 173.27 2olr n LYS 291 N 4.30 -2.10 -1.70 3.50 5.02 -0.10 -4.88 118.16 122.19 2olr n LYS 291 Ca 0.15 0.69 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 2olr n LYS 291 Cb 0.37 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 2olr n LYS 291 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2olr n LEU 292 N -2.85 3.58 -4.27 -0.35 7.94 -0.53 -4.96 117.00 115.56 2olr n LEU 292 Ca -0.17 1.10 -0.35 0.00 -1.11 0.00 0.00 56.01 55.48 2olr n LEU 292 Cb 0.63 -1.50 -0.14 0.00 0.53 0.00 0.00 43.42 42.94 2olr n LEU 292 CO 0.20 -0.11 -0.40 -0.55 -1.11 0.00 0.00 177.39 175.41 2olr s SER 293 N 0.79 4.17 0.41 1.96 0.15 -1.26 -4.93 113.70 114.99 2olr s SER 293 Ca 0.73 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.94 2olr s SER 293 Cb -0.59 -1.70 0.86 0.00 -1.71 0.00 0.00 66.02 62.88 2olr s SER 293 CO 0.41 -0.04 2.06 0.07 1.20 0.00 0.00 173.24 176.93 2olr h LYS 294 N 8.08 0.54 -0.24 5.44 -0.00 -1.94 0.66 116.57 129.11 2olr h LYS 294 Ca -0.40 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.65 60.13 2olr h LYS 294 Cb 1.15 -0.12 -0.00 0.00 -0.00 0.00 0.00 32.23 33.25 2olr h LYS 294 CO 0.60 0.36 -0.19 1.05 -0.00 0.00 0.00 179.45 181.28 2olr h GLU 295 N 0.56 0.55 0.01 0.07 9.09 -1.97 -2.77 114.58 120.12 2olr h GLU 295 Ca 0.15 -0.27 -0.21 0.00 0.05 0.00 0.00 59.36 59.08 2olr h GLU 295 Cb -0.06 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.04 2olr h GLU 295 CO -0.03 0.85 -0.92 0.00 0.05 0.00 0.00 179.01 178.96 2olr h ALA 296 N 0.69 0.44 -2.08 1.06 0.00 -1.90 -3.38 119.26 114.09 2olr h ALA 296 Ca 0.05 -0.73 -0.55 0.00 0.00 0.00 0.00 54.91 53.68 2olr h ALA 296 Cb 0.72 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 2olr h ALA 296 CO 0.05 0.89 -0.98 0.39 0.00 0.00 0.00 179.25 179.59 2olr n GLU 297 N -3.68 1.49 -0.06 0.00 1.02 0.19 -4.98 120.64 114.62 2olr n GLU 297 Ca -0.05 -3.77 -0.01 0.00 -0.02 0.00 0.00 57.16 53.32 2olr n GLU 297 Cb 0.83 -1.70 0.26 0.00 -0.02 0.00 0.00 31.44 30.81 2olr n GLU 297 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2olr h PRO 298 N 3.55 0.66 -0.10 3.49 0.13 -1.68 -0.88 132.00 137.17 2olr h PRO 298 Ca 0.11 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 2olr h PRO 298 Cb 0.81 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2olr h PRO 298 CO 0.59 0.61 -0.30 0.93 -0.23 0.00 0.00 178.00 179.61 2olr h GLU 299 N 0.64 0.37 -0.34 0.86 3.07 -1.93 -0.06 114.58 117.19 2olr h GLU 299 Ca 0.14 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2olr h GLU 299 Cb 0.27 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2olr h GLU 299 CO 0.00 0.89 0.20 0.82 -1.40 0.00 0.00 179.01 179.52 2olr h ILE 300 N -0.08 1.12 -0.59 3.13 2.04 -1.92 -2.12 117.51 119.09 2olr h ILE 300 Ca -0.01 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2olr h ILE 300 Cb 0.92 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2olr h ILE 300 CO 0.06 0.12 0.28 0.22 0.00 0.00 0.00 178.15 178.83 2olr h TYR 301 N 0.43 0.50 0.00 1.37 5.03 -1.12 -1.83 116.97 121.35 2olr h TYR 301 Ca 0.12 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 2olr h TYR 301 Cb 0.02 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 2olr h TYR 301 CO -0.04 0.20 -0.02 -0.97 -1.32 0.00 0.00 178.16 176.01 2olr h ASN 302 N 0.51 0.00 1.32 -2.11 -1.24 -0.71 -2.15 115.58 111.21 2olr h ASN 302 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2olr h ASN 302 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2olr h ASN 302 CO -0.23 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 175.93 2olr n ALA 303 N -2.12 2.17 -2.57 1.57 0.00 -0.69 -4.56 120.51 114.31 2olr n ALA 303 Ca -0.02 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2olr n ALA 303 Cb 0.18 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2olr n ALA 303 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2olr s ILE 304 N -3.13 3.86 0.25 0.00 1.01 -0.81 -4.65 121.20 117.73 2olr s ILE 304 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 2olr s ILE 304 Cb 0.12 -4.98 0.03 0.00 0.01 0.00 0.00 42.46 37.65 2olr s ILE 304 CO 0.56 -1.88 0.48 -2.11 0.00 0.00 0.00 174.94 171.98 2olr n ARG 305 N 9.03 0.68 -1.62 2.79 1.85 -1.26 -4.70 116.66 123.44 2olr n ARG 305 Ca 0.18 -1.48 -0.50 0.00 -1.00 0.00 0.00 57.85 55.05 2olr n ARG 305 Cb 0.50 1.77 -0.05 0.00 -1.05 0.00 0.00 32.46 33.63 2olr n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2olr n ARG 306 N -0.35 1.51 0.00 2.89 0.63 -1.14 -0.73 116.66 119.47 2olr n ARG 306 Ca -0.05 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 2olr n ARG 306 Cb 0.38 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.07 2olr n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2olr n ASP 307 N 2.75 0.00 -4.80 6.15 8.00 -1.26 -4.97 116.55 122.43 2olr n ASP 307 Ca 0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 2olr n ASP 307 Cb 0.23 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2olr n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2olr s ALA 308 N -2.35 2.59 -0.22 2.24 0.00 0.09 -4.67 121.76 119.45 2olr s ALA 308 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2olr s ALA 308 Cb 0.00 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.96 2olr s ALA 308 CO 0.00 -1.23 0.03 -1.17 0.00 0.00 0.00 175.76 173.38 2olr s LEU 309 N -5.30 1.54 0.21 0.00 2.96 0.38 -3.84 118.68 114.63 2olr s LEU 309 Ca 0.61 -0.98 -0.27 0.00 -0.22 0.00 0.00 54.13 53.27 2olr s LEU 309 Cb -0.16 -0.73 -0.08 0.00 0.50 0.00 0.00 46.19 45.72 2olr s LEU 309 CO 0.49 -0.31 0.84 -0.76 -1.32 0.00 0.00 176.35 175.30 2olr s LEU 310 N 1.75 4.58 -0.12 -0.68 1.43 -0.42 -1.47 118.68 123.74 2olr s LEU 310 Ca -0.00 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2olr s LEU 310 Cb -0.17 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2olr s LEU 310 CO -0.10 0.16 -0.17 -1.61 0.23 0.00 0.00 176.35 174.86 2olr s GLU 311 N -1.29 2.45 -0.55 1.70 2.02 0.89 -0.96 118.70 122.95 2olr s GLU 311 Ca 0.39 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2olr s GLU 311 Cb -0.23 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2olr s GLU 311 CO 0.28 -0.08 0.00 0.09 0.02 0.00 0.00 175.26 175.57 2olr n ASN 312 N 4.25 -4.75 -4.83 -0.19 5.03 0.07 -2.28 115.26 112.55 2olr n ASN 312 Ca -0.19 0.13 -0.31 0.00 0.87 0.00 0.00 54.58 55.07 2olr n ASN 312 Cb 0.51 -2.71 0.02 0.00 -1.02 0.00 0.00 39.78 36.58 2olr n ASN 312 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2olr s VAL 313 N -1.82 4.18 -0.26 2.41 -7.23 -1.26 -4.63 120.40 111.79 2olr s VAL 313 Ca 0.00 0.80 -0.21 0.00 -1.81 0.00 0.00 61.98 60.76 2olr s VAL 313 Cb 0.00 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.40 2olr s VAL 313 CO 0.00 -0.83 0.67 -0.89 -0.31 0.00 0.00 175.10 173.74 2olr s THR 314 N -2.91 4.95 -0.21 5.32 2.01 -1.26 -5.00 115.64 118.54 2olr s THR 314 Ca 0.59 1.20 -0.06 0.00 0.31 0.00 0.00 61.69 63.73 2olr s THR 314 Cb -0.13 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 2olr s THR 314 CO 0.49 -0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.74 2olr s VAL 315 N 2.58 4.07 0.86 3.82 1.01 -1.26 -0.91 120.40 130.56 2olr s VAL 315 Ca 0.28 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 2olr s VAL 315 Cb -0.15 -2.85 0.11 0.00 0.00 0.00 0.00 36.38 33.48 2olr s VAL 315 CO 0.08 0.41 1.10 -0.13 0.00 0.00 0.00 175.10 176.57 2olr s ARG 316 N 1.07 1.56 0.35 2.72 0.52 0.68 -4.91 118.95 120.95 2olr s ARG 316 Ca 0.03 0.60 0.09 0.00 -0.52 0.00 0.00 55.73 55.92 2olr s ARG 316 Cb -0.14 -1.86 0.82 0.00 0.52 0.00 0.00 34.95 34.28 2olr s ARG 316 CO 0.02 -1.97 1.86 1.05 0.02 0.00 0.00 175.30 176.28 2olr h GLU 317 N -1.34 0.67 -0.01 3.54 4.11 -1.99 -1.12 114.58 118.44 2olr h GLU 317 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2olr h GLU 317 Cb 1.29 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2olr h GLU 317 CO 0.59 0.45 0.00 -0.40 0.07 0.00 0.00 179.01 179.71 2olr n ASP 318 N -4.57 0.25 0.00 3.06 5.68 -1.26 -4.90 116.55 114.81 2olr n ASP 318 Ca 0.18 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 2olr n ASP 318 Cb 0.48 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2olr n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2olr n GLY 319 N 1.00 0.91 3.81 6.12 0.00 -0.42 -4.82 105.19 111.78 2olr n GLY 319 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2olr n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2olr s THR 320 N -2.41 3.91 -0.14 2.61 -4.23 -1.26 -0.76 115.64 113.36 2olr s THR 320 Ca 0.00 0.83 -0.04 0.00 -1.18 0.00 0.00 61.69 61.30 2olr s THR 320 Cb 0.00 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.40 2olr s THR 320 CO 0.00 -0.60 0.01 -0.63 -0.54 0.00 0.00 174.62 172.86 2olr s ILE 321 N -2.61 4.35 -0.73 2.99 1.01 -1.26 -0.23 121.20 124.72 2olr s ILE 321 Ca 0.62 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 2olr s ILE 321 Cb -0.15 -2.89 0.15 0.00 0.01 0.00 0.00 42.46 39.57 2olr s ILE 321 CO 0.41 0.53 0.79 -0.62 0.00 0.00 0.00 174.94 176.05 2olr s ASP 322 N -0.12 6.45 0.40 3.58 -1.08 -0.09 -4.90 116.67 120.90 2olr s ASP 322 Ca 0.05 -1.97 0.28 0.00 -0.52 0.00 0.00 52.55 50.39 2olr s ASP 322 Cb -0.13 -2.29 1.25 0.00 -1.46 0.00 0.00 42.92 40.30 2olr s ASP 322 CO 0.02 -0.92 1.85 -0.26 0.52 0.00 0.00 175.17 176.38 2olr h PHE 323 N 8.67 0.00 0.00 -5.34 0.04 -1.88 -2.77 116.94 115.65 2olr h PHE 323 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2olr h PHE 323 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2olr h PHE 323 CO 0.95 0.00 -0.19 -0.44 -0.60 0.00 0.00 178.31 178.03 2olr h ASP 324 N 0.00 0.00 -3.54 2.17 3.32 -1.90 -0.23 116.42 116.23 2olr h ASP 324 Ca 0.00 -0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.42 2olr h ASP 324 Cb 0.34 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 2olr h ASP 324 CO 0.00 0.03 0.83 -0.62 -1.72 0.00 0.00 179.24 177.76 2olr s ASP 325 N -4.69 6.53 -0.31 6.45 -1.08 -1.05 -4.67 116.67 117.87 2olr s ASP 325 Ca 0.09 0.23 0.10 0.00 -0.52 0.00 0.00 52.55 52.45 2olr s ASP 325 Cb 0.12 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.82 2olr s ASP 325 CO 0.64 -1.26 1.80 0.61 0.52 0.00 0.00 175.17 177.48 2olr n GLY 326 N 4.95 3.49 0.35 2.66 0.00 -1.26 -4.55 105.19 110.81 2olr n GLY 326 Ca 0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 2olr n GLY 326 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2olr h SER 327 N 2.94 0.97 -0.05 1.61 0.02 -1.92 -2.48 113.55 114.64 2olr h SER 327 Ca 0.22 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.86 2olr h SER 327 Cb 2.28 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 64.59 2olr h SER 327 CO 0.70 0.76 -0.92 0.11 -1.14 0.00 0.00 176.83 176.34 2olr h LYS 328 N 1.10 0.73 -1.17 3.45 1.57 -1.83 -3.48 116.57 116.95 2olr h LYS 328 Ca 0.28 -0.69 0.23 0.00 -1.87 0.00 0.00 60.65 58.60 2olr h LYS 328 Cb -0.02 0.17 -0.25 0.00 0.08 0.00 0.00 32.23 32.21 2olr h LYS 328 CO -0.05 1.28 0.88 -0.08 -0.57 0.00 0.00 179.45 180.92 2olr s THR 329 N -3.52 0.00 0.00 -0.16 -1.32 -0.93 -5.00 115.64 104.71 2olr s THR 329 Ca -0.10 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.69 2olr s THR 329 Cb 0.08 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.43 2olr s THR 329 CO 0.91 0.00 1.89 -0.08 -2.21 0.00 0.00 174.62 175.13 2olr h GLU 330 N 2.12 0.00 -1.62 7.08 4.57 -1.94 -3.34 114.58 121.45 2olr h GLU 330 Ca -0.09 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.88 2olr h GLU 330 Cb 1.18 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.67 2olr h GLU 330 CO 0.23 0.03 0.27 -1.71 -1.18 0.00 0.00 179.01 176.65 2olr n ASN 331 N -3.13 5.85 -4.77 1.04 4.05 -1.26 -4.57 115.26 112.47 2olr n ASN 331 Ca 0.01 -2.82 -0.40 0.00 0.45 0.00 0.00 54.58 51.82 2olr n ASN 331 Cb 0.37 -1.04 0.00 0.00 1.23 0.00 0.00 39.78 40.34 2olr n ASN 331 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2olr s THR 332 N -1.50 2.21 0.06 -0.44 -4.23 -1.25 -4.96 115.64 105.53 2olr s THR 332 Ca 0.21 0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.89 2olr s THR 332 Cb 0.16 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 2olr s THR 332 CO 0.00 0.04 0.02 -0.13 -0.54 0.00 0.00 174.62 174.01 2olr s ARG 333 N -2.24 0.68 -0.03 3.99 1.81 -0.97 -1.68 118.95 120.52 2olr s ARG 333 Ca 0.56 -1.18 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2olr s ARG 333 Cb -0.43 0.24 0.02 0.00 -0.45 0.00 0.00 34.95 34.32 2olr s ARG 333 CO 0.57 -0.15 -0.05 0.54 -0.68 0.00 0.00 175.30 175.53 2olr s VAL 334 N -3.92 0.51 0.10 3.52 0.11 -0.02 -0.08 120.40 120.62 2olr s VAL 334 Ca 0.08 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 2olr s VAL 334 Cb 0.07 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2olr s VAL 334 CO -0.09 0.20 0.12 -0.94 -3.33 0.00 0.00 175.10 171.05 2olr s SER 335 N 0.62 5.68 -0.05 3.54 1.04 -0.54 -0.73 113.70 123.25 2olr s SER 335 Ca -0.08 0.02 -0.22 0.00 0.48 0.00 0.00 55.95 56.14 2olr s SER 335 Cb -0.11 -1.56 0.05 0.00 0.10 0.00 0.00 66.02 64.49 2olr s SER 335 CO 0.00 0.15 0.50 -0.72 0.98 0.00 0.00 173.24 174.15 2olr s TYR 336 N -1.49 -0.44 0.65 5.02 -0.85 -0.85 -0.47 117.35 118.93 2olr s TYR 336 Ca 0.31 0.78 -0.17 0.00 -0.52 0.00 0.00 57.07 57.46 2olr s TYR 336 Cb -0.12 0.25 -0.00 0.00 0.38 0.00 0.00 41.96 42.46 2olr s TYR 336 CO 0.23 -0.48 1.23 -1.25 -1.52 0.00 0.00 175.55 173.77 2olr s PRO 337 N -1.09 2.57 0.52 -3.49 0.04 -1.26 -1.30 135.00 130.99 2olr s PRO 337 Ca -0.11 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.08 2olr s PRO 337 Cb -0.03 -1.87 1.43 0.00 0.04 0.00 0.00 34.50 34.07 2olr s PRO 337 CO 0.06 -1.53 2.06 0.97 0.04 0.00 0.00 177.00 178.61 2olr h ILE 338 N 0.39 0.57 0.00 0.56 2.10 -1.39 -1.85 117.51 117.89 2olr h ILE 338 Ca -0.50 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 64.90 2olr h ILE 338 Cb 1.31 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 2olr h ILE 338 CO 0.53 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.72 2olr n TYR 339 N -3.64 0.00 0.65 2.19 0.18 -1.26 -1.52 117.16 113.75 2olr n TYR 339 Ca -0.02 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.84 2olr n TYR 339 Cb 0.24 -0.03 0.38 0.00 -0.38 0.00 0.00 39.34 39.55 2olr n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 2olr n HIS 340 N -1.03 0.00 -3.74 -3.48 8.25 -0.70 -4.59 115.22 109.93 2olr n HIS 340 Ca 0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 2olr n HIS 340 Cb 0.09 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 30.69 2olr n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2olr s ILE 341 N -2.87 5.42 0.16 1.59 -1.09 -0.58 -4.35 121.20 119.49 2olr s ILE 341 Ca 0.11 0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 58.71 2olr s ILE 341 Cb 0.11 -3.47 -0.10 0.00 -1.58 0.00 0.00 42.46 37.42 2olr s ILE 341 CO 0.29 0.47 1.43 0.44 -1.23 0.00 0.00 174.94 176.34 2olr h ASP 342 N 6.31 0.67 -4.04 3.58 3.32 -1.87 -3.38 116.42 121.01 2olr h ASP 342 Ca -0.44 -0.40 -0.71 0.00 0.02 0.00 0.00 57.03 55.49 2olr h ASP 342 Cb 1.17 -0.19 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 2olr h ASP 342 CO 0.72 1.15 -0.25 0.21 -1.72 0.00 0.00 179.24 179.35 2olr s ASN 343 N -6.99 5.57 0.17 6.45 2.47 -1.26 -5.03 114.94 116.32 2olr s ASN 343 Ca -0.08 -2.94 0.07 0.00 0.42 0.00 0.00 52.86 50.33 2olr s ASN 343 Cb 0.10 -1.92 -0.04 0.00 -1.45 0.00 0.00 41.25 37.94 2olr s ASN 343 CO 0.86 -0.38 -0.14 0.27 -3.72 0.00 0.00 177.10 173.99 2olr s ILE 344 N -0.19 1.57 0.03 -5.21 -4.36 -1.26 -1.47 121.20 110.31 2olr s ILE 344 Ca 0.18 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.25 2olr s ILE 344 Cb -0.17 -1.86 -0.06 0.00 1.25 0.00 0.00 42.46 41.62 2olr s ILE 344 CO -0.05 -0.53 1.36 -0.69 0.24 0.00 0.00 174.94 175.27 2olr s VAL 345 N -2.66 3.69 0.06 8.37 1.01 -0.43 -4.77 120.40 125.66 2olr s VAL 345 Ca 0.17 1.13 -0.15 0.00 0.00 0.00 0.00 61.98 63.13 2olr s VAL 345 Cb -0.02 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2olr s VAL 345 CO 0.05 0.03 0.34 -1.59 0.00 0.00 0.00 175.10 173.93 2olr s LYS 346 N 1.93 0.88 0.00 2.72 -2.85 -1.26 -4.35 119.74 116.81 2olr s LYS 346 Ca 0.63 -0.51 0.29 0.00 -1.00 0.00 0.00 55.97 55.38 2olr s LYS 346 Cb -0.32 0.38 1.35 0.00 -2.06 0.00 0.00 37.83 37.19 2olr s LYS 346 CO 0.27 -0.30 1.95 -0.35 0.10 0.00 0.00 175.35 177.03 2olr n PRO 347 N 0.43 0.46 -4.95 1.78 -0.04 -1.26 -5.02 135.00 126.40 2olr n PRO 347 Ca -0.18 -0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 62.91 2olr n PRO 347 Cb 0.60 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.40 2olr n PRO 347 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2olr s VAL 348 N -2.59 1.66 -1.27 0.52 1.01 -1.26 -5.06 120.40 113.40 2olr s VAL 348 Ca 0.27 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2olr s VAL 348 Cb 0.20 -1.45 0.08 0.00 0.00 0.00 0.00 36.38 35.21 2olr s VAL 348 CO 0.48 0.47 1.70 -0.44 0.00 0.00 0.00 175.10 177.31 2olr s SER 349 N 0.40 6.83 0.10 3.32 0.01 -1.26 -4.86 113.70 118.24 2olr s SER 349 Ca -0.15 -2.41 -0.23 0.00 1.31 0.00 0.00 55.95 54.46 2olr s SER 349 Cb -0.16 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.56 2olr s SER 349 CO 0.06 -1.17 0.58 -1.59 0.41 0.00 0.00 173.24 171.53 2olr s LYS 350 N 4.10 1.18 0.00 12.44 -2.85 -1.26 -0.85 119.74 132.50 2olr s LYS 350 Ca 0.53 -0.34 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 2olr s LYS 350 Cb 0.03 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 2olr s LYS 350 CO 0.06 -0.48 0.00 0.00 0.10 0.00 0.00 175.35 175.03 2olr n ALA 351 N -0.02 0.00 -1.00 0.59 0.00 0.00 -4.98 120.51 115.10 2olr n ALA 351 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2olr n ALA 351 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2olr n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olr n GLY 352 N 0.00 -1.70 3.75 0.00 0.00 -1.26 -1.68 105.19 104.31 2olr n GLY 352 Ca 0.00 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2olr n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2olr s HIS 353 N -0.19 3.66 0.19 1.61 3.76 -1.26 -1.82 115.29 121.24 2olr s HIS 353 Ca 0.00 1.71 -0.30 0.00 -0.15 0.00 0.00 55.06 56.32 2olr s HIS 353 Cb 0.00 -3.22 -0.08 0.00 1.11 0.00 0.00 32.58 30.38 2olr s HIS 353 CO 0.00 -0.37 1.27 0.00 -0.85 0.00 0.00 174.74 174.79 2olr s ALA 354 N -0.87 3.49 -0.53 -1.40 0.00 -1.26 -4.25 121.76 116.94 2olr s ALA 354 Ca 0.45 1.05 0.11 0.00 0.00 0.00 0.00 51.96 53.57 2olr s ALA 354 Cb -0.30 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.24 2olr s ALA 354 CO 0.37 -0.48 0.48 0.25 0.00 0.00 0.00 175.76 176.38 2olr n THR 355 N 2.63 0.00 -4.25 0.00 -2.24 -0.69 -4.49 114.28 105.25 2olr n THR 355 Ca 0.06 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2olr n THR 355 Cb 0.43 0.99 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 2olr n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2olr s LYS 356 N -2.07 1.86 -0.22 -0.78 -0.14 -1.14 -1.47 119.74 115.78 2olr s LYS 356 Ca 0.04 -0.42 0.01 0.00 -1.36 0.00 0.00 55.97 54.25 2olr s LYS 356 Cb 0.08 -1.69 0.03 0.00 -1.68 0.00 0.00 37.83 34.58 2olr s LYS 356 CO 0.46 -0.13 -0.14 0.08 -0.76 0.00 0.00 175.35 174.86 2olr s VAL 357 N 1.21 2.28 -0.16 3.17 1.01 -0.11 -1.39 120.40 126.41 2olr s VAL 357 Ca -0.03 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 2olr s VAL 357 Cb -0.14 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2olr s VAL 357 CO -0.04 0.30 -0.10 -0.63 0.00 0.00 0.00 175.10 174.63 2olr s ILE 358 N 1.25 3.14 -0.39 2.22 1.01 0.25 -1.00 121.20 127.68 2olr s ILE 358 Ca -0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 2olr s ILE 358 Cb -0.16 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2olr s ILE 358 CO -0.09 0.50 0.28 -0.36 0.00 0.00 0.00 174.94 175.26 2olr s PHE 359 N 0.70 3.24 0.17 3.97 0.08 0.59 -0.25 117.98 126.48 2olr s PHE 359 Ca -0.05 -0.57 -0.20 0.00 0.12 0.00 0.00 56.93 56.22 2olr s PHE 359 Cb -0.15 -2.55 -0.08 0.00 -0.57 0.00 0.00 43.02 39.67 2olr s PHE 359 CO 0.02 -0.56 0.69 -0.51 -0.10 0.00 0.00 175.22 174.76 2olr s LEU 360 N 1.67 4.43 -0.03 -0.37 1.43 0.60 -0.81 118.68 125.60 2olr s LEU 360 Ca 0.05 1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 54.47 2olr s LEU 360 Cb -0.19 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.69 2olr s LEU 360 CO 0.10 0.13 0.20 0.28 0.23 0.00 0.00 176.35 177.28 2olr s THR 361 N -1.36 0.05 -0.54 5.49 -1.32 0.02 -4.37 115.64 113.61 2olr s THR 361 Ca 0.38 -0.39 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2olr s THR 361 Cb -0.18 -0.42 0.14 0.00 -1.51 0.00 0.00 72.50 70.52 2olr s THR 361 CO 0.22 -0.21 0.38 0.00 -2.21 0.00 0.00 174.62 172.79 2olr s ALA 362 N -0.81 3.46 -0.75 11.08 0.00 -1.26 -0.30 121.76 133.19 2olr s ALA 362 Ca -0.09 -2.88 -0.24 0.00 0.00 0.00 0.00 51.96 48.76 2olr s ALA 362 Cb -0.05 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.41 2olr s ALA 362 CO 0.02 -1.99 1.13 0.34 0.00 0.00 0.00 175.76 175.26 2olr s ASP 363 N 1.68 6.25 0.21 0.00 2.15 -1.26 -1.38 116.67 124.31 2olr s ASP 363 Ca 0.12 -0.97 0.21 0.00 0.43 0.00 0.00 52.55 52.33 2olr s ASP 363 Cb -0.22 -2.48 0.90 0.00 -0.30 0.00 0.00 42.92 40.83 2olr s ASP 363 CO -0.03 -1.54 1.64 0.00 -0.17 0.00 0.00 175.17 175.07 2olr n ALA 364 N 8.23 1.58 0.82 3.66 0.00 -1.26 -1.66 120.51 131.89 2olr n ALA 364 Ca 0.05 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2olr n ALA 364 Cb 0.47 -1.34 0.52 0.00 0.00 0.00 0.00 19.45 19.11 2olr n ALA 364 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2olr n PHE 365 N -2.08 0.38 -3.39 0.00 3.01 -1.26 -4.82 117.46 109.31 2olr n PHE 365 Ca 0.02 0.11 -0.21 0.00 1.01 0.00 0.00 57.45 58.39 2olr n PHE 365 Cb 0.19 -0.69 0.06 0.00 -0.01 0.00 0.00 39.48 39.04 2olr n PHE 365 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2olr n GLY 366 N 1.33 -0.35 0.16 1.37 0.00 -0.66 -4.92 105.19 102.11 2olr n GLY 366 Ca 0.06 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2olr n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2olr n VAL 367 N -4.64 0.78 -2.71 1.61 0.31 -1.26 -4.27 118.33 108.15 2olr n VAL 367 Ca -0.00 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.68 2olr n VAL 367 Cb 0.56 -1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 2olr n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2olr s LEU 368 N -5.97 4.24 0.61 7.52 1.43 -1.26 -4.77 118.68 120.47 2olr s LEU 368 Ca -0.19 1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.63 2olr s LEU 368 Cb 0.05 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 2olr s LEU 368 CO 0.30 -0.23 1.13 -2.84 0.23 0.00 0.00 176.35 174.94 2olr s PRO 369 N -2.29 3.03 0.32 1.29 0.02 -1.26 -4.83 135.00 131.27 2olr s PRO 369 Ca 0.54 1.54 0.08 0.00 0.02 0.00 0.00 61.00 63.17 2olr s PRO 369 Cb -0.19 -1.97 0.81 0.00 0.02 0.00 0.00 34.50 33.18 2olr s PRO 369 CO 0.24 -1.10 1.78 -1.35 -0.33 0.00 0.00 177.00 176.24 2olr h PRO 370 N 0.59 0.67 -2.87 5.54 0.11 -1.79 -3.16 132.00 131.09 2olr h PRO 370 Ca -0.48 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 2olr h PRO 370 Cb 1.26 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.97 2olr h PRO 370 CO 0.55 0.44 -0.30 0.54 -0.21 0.00 0.00 178.00 179.03 2olr s VAL 371 N -5.78 0.00 -0.02 3.15 0.11 -1.26 -1.71 120.40 114.90 2olr s VAL 371 Ca -0.11 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.86 2olr s VAL 371 Cb 0.25 -0.50 0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2olr s VAL 371 CO 0.80 -0.00 0.17 -0.94 -3.33 0.00 0.00 175.10 171.80 2olr s SER 372 N 0.19 -0.05 -0.07 3.54 1.04 -0.36 -4.55 113.70 113.43 2olr s SER 372 Ca -0.00 -0.03 -0.23 0.00 0.48 0.00 0.00 55.95 56.16 2olr s SER 372 Cb -0.02 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2olr s SER 372 CO 0.01 -0.31 0.71 -0.13 0.98 0.00 0.00 173.24 174.49 2olr s ARG 373 N -1.04 4.43 0.03 4.02 1.81 -0.84 -0.81 118.95 126.55 2olr s ARG 373 Ca -0.11 0.88 -0.07 0.00 -1.72 0.00 0.00 55.73 54.71 2olr s ARG 373 Cb -0.06 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.94 2olr s ARG 373 CO 0.02 0.04 0.30 -0.51 -0.68 0.00 0.00 175.30 174.47 2olr s LEU 374 N 0.87 4.36 0.94 2.53 1.43 -0.20 -3.96 118.68 124.65 2olr s LEU 374 Ca 0.37 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2olr s LEU 374 Cb -0.18 -2.77 0.15 0.00 0.03 0.00 0.00 46.19 43.42 2olr s LEU 374 CO 0.18 0.23 1.13 0.42 0.23 0.00 0.00 176.35 178.53 2olr s THR 375 N -1.34 1.99 0.17 5.49 -4.23 -1.26 -4.56 115.64 111.90 2olr s THR 375 Ca 0.29 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.66 2olr s THR 375 Cb -0.13 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.06 2olr s THR 375 CO 0.17 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.07 2olr h ALA 376 N -1.60 0.63 -0.33 3.99 0.00 -1.99 -0.31 119.26 119.65 2olr h ALA 376 Ca -0.51 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 2olr h ALA 376 Cb 1.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2olr h ALA 376 CO 0.61 0.02 -0.38 -0.44 0.00 0.00 0.00 179.25 179.06 2olr h ASP 377 N 0.62 0.81 -0.35 0.00 3.32 -1.99 -2.64 116.42 116.20 2olr h ASP 377 Ca 0.19 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2olr h ASP 377 Cb -0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2olr h ASP 377 CO -0.07 1.10 0.10 1.56 -1.72 0.00 0.00 179.24 180.21 2olr h GLN 378 N 0.63 0.63 -0.23 3.56 4.20 -1.78 -0.54 115.11 121.59 2olr h GLN 378 Ca 0.06 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2olr h GLN 378 Cb 0.92 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2olr h GLN 378 CO 0.08 0.58 0.14 1.15 -0.67 0.00 0.00 178.83 180.12 2olr h THR 379 N 0.62 1.04 -0.54 -0.54 2.02 -0.72 0.38 112.91 115.15 2olr h THR 379 Ca 0.14 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2olr h THR 379 Cb 0.24 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2olr h THR 379 CO -0.00 0.05 0.14 1.56 0.37 0.00 0.00 175.52 177.64 2olr h GLN 380 N 0.29 0.87 -0.20 6.66 4.20 -1.14 -1.12 115.11 124.67 2olr h GLN 380 Ca 0.09 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2olr h GLN 380 Cb -0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2olr h GLN 380 CO -0.03 0.81 0.13 -0.92 -0.67 0.00 0.00 178.83 178.15 2olr h TYR 381 N 0.77 0.24 0.00 2.96 5.03 -0.87 -2.12 116.97 122.98 2olr h TYR 381 Ca 0.17 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.37 2olr h TYR 381 Cb 0.33 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2olr h TYR 381 CO 0.02 0.15 -0.56 0.45 -1.32 0.00 0.00 178.16 176.90 2olr h HIS 382 N 0.26 0.00 -0.31 -3.82 3.86 -0.85 -0.84 115.15 113.46 2olr h HIS 382 Ca 0.07 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2olr h HIS 382 Cb -0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2olr h HIS 382 CO -0.07 0.56 -0.03 0.35 0.86 0.00 0.00 177.93 179.60 2olr h PHE 383 N 0.00 0.63 -0.27 2.45 3.57 -1.06 -0.73 116.94 121.52 2olr h PHE 383 Ca -0.01 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.24 2olr h PHE 383 Cb 1.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2olr h PHE 383 CO 0.00 0.72 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.34 2olr h LEU 384 N 0.35 0.68 0.02 0.59 3.38 -1.29 0.53 115.31 119.58 2olr h LEU 384 Ca 0.08 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2olr h LEU 384 Cb 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2olr h LEU 384 CO 0.02 1.00 -0.01 0.28 0.09 0.00 0.00 178.44 179.82 2olr h SER 385 N 0.53 -0.03 -5.73 -0.43 0.02 -1.07 -3.36 113.55 103.48 2olr h SER 385 Ca 0.05 -0.15 -0.33 0.00 -0.84 0.00 0.00 61.79 60.51 2olr h SER 385 Cb 0.91 0.01 0.15 0.00 0.14 0.00 0.00 62.40 63.60 2olr h SER 385 CO 0.08 0.14 -0.82 0.61 -1.14 0.00 0.00 176.83 175.69 2olr n GLY 386 N -0.67 -0.64 3.77 -3.77 0.00 -0.29 -2.94 105.19 100.65 2olr n GLY 386 Ca -0.08 0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2olr n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2olr s PHE 387 N -3.45 3.89 0.25 1.61 5.36 -1.26 -0.77 117.98 123.62 2olr s PHE 387 Ca 0.18 1.63 -0.10 0.00 -0.96 0.00 0.00 56.93 57.67 2olr s PHE 387 Cb -0.03 -2.78 -0.01 0.00 -0.34 0.00 0.00 43.02 39.86 2olr s PHE 387 CO 0.76 0.49 0.44 -0.08 -1.46 0.00 0.00 175.22 175.37 2olr s THR 388 N -1.02 0.00 0.13 0.12 -1.32 -0.39 -4.65 115.64 108.49 2olr s THR 388 Ca 0.36 -1.49 -0.05 0.00 -1.21 0.00 0.00 61.69 59.30 2olr s THR 388 Cb -0.23 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2olr s THR 388 CO 0.26 0.00 0.15 0.00 -2.21 0.00 0.00 174.62 172.82 2olr s ALA 389 N -3.90 0.36 0.07 11.08 0.00 -0.48 -0.27 121.76 128.63 2olr s ALA 389 Ca 0.25 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2olr s ALA 389 Cb 0.00 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2olr s ALA 389 CO 0.11 -0.54 -0.12 0.15 0.00 0.00 0.00 175.76 175.36 2olr s LYS 390 N -3.98 0.78 -0.83 0.00 3.01 -0.71 -4.11 119.74 113.91 2olr s LYS 390 Ca 0.17 -0.96 -0.25 0.00 -1.01 0.00 0.00 55.97 53.91 2olr s LYS 390 Cb 0.06 -0.69 0.04 0.00 -1.01 0.00 0.00 37.83 36.23 2olr s LYS 390 CO -0.02 0.14 1.30 -0.51 0.51 0.00 0.00 175.35 176.77 2olr s LEU 391 N -1.86 3.43 0.23 3.17 1.43 -1.26 -0.55 118.68 123.27 2olr s LEU 391 Ca -0.02 -0.86 0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2olr s LEU 391 Cb -0.09 -2.55 0.83 0.00 0.03 0.00 0.00 46.19 44.41 2olr s LEU 391 CO 0.02 -1.68 1.77 0.00 0.23 0.00 0.00 176.35 176.68 2olr n ALA 392 N 8.99 2.19 -0.17 4.21 0.00 -0.63 -3.86 120.51 131.25 2olr n ALA 392 Ca 0.13 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2olr n ALA 392 Cb 0.49 -1.46 0.24 0.00 0.00 0.00 0.00 19.45 18.72 2olr n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olr n GLY 393 N 1.11 2.34 0.24 0.00 0.00 -0.95 -4.71 105.19 103.22 2olr n GLY 393 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.46 2olr n GLY 393 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2olr h THR 394 N 3.50 0.56 0.00 2.61 2.02 -1.56 0.83 112.91 120.87 2olr h THR 394 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2olr h THR 394 Cb 0.88 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2olr h THR 394 CO 0.00 0.04 0.00 -0.33 0.37 0.00 0.00 175.52 175.60 2olr h GLU 395 N 0.22 0.00 -0.36 6.66 3.07 -1.87 -0.93 114.58 121.37 2olr h GLU 395 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2olr h GLU 395 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2olr h GLU 395 CO -0.47 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.68 2olr n ARG 396 N -2.71 2.36 -1.63 2.33 1.74 0.21 -4.98 116.66 113.98 2olr n ARG 396 Ca -0.01 -2.04 -0.06 0.00 -0.77 0.00 0.00 57.85 54.98 2olr n ARG 396 Cb 0.14 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2olr n ARG 396 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2olr n GLY 397 N 0.92 0.49 3.31 -0.13 0.00 -0.35 -5.03 105.19 104.39 2olr n GLY 397 Ca 0.14 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 2olr n GLY 397 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2olr s ILE 398 N -2.25 1.17 -0.06 -0.61 -4.36 -0.73 -4.99 121.20 109.37 2olr s ILE 398 Ca 0.00 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.28 2olr s ILE 398 Cb 0.00 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 2olr s ILE 398 CO 0.00 -0.49 0.25 0.71 0.24 0.00 0.00 174.94 175.65 2olr h THR 399 N 2.57 0.00 -6.56 8.37 1.35 -1.96 -2.53 112.91 114.15 2olr h THR 399 Ca -0.38 -0.65 -0.50 0.00 -0.55 0.00 0.00 66.41 64.33 2olr h THR 399 Cb 1.21 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 67.66 2olr h THR 399 CO 0.64 0.00 -0.96 1.21 -0.25 0.00 0.00 175.52 176.16 2olr n GLU 400 N -4.31 -0.82 -1.84 4.72 2.13 -1.26 -2.24 120.64 117.02 2olr n GLU 400 Ca -0.02 0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.73 2olr n GLU 400 Cb 0.07 -3.29 -0.03 0.00 0.27 0.00 0.00 31.44 28.46 2olr n GLU 400 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2olr s PRO 401 N -6.42 4.17 -0.16 5.31 0.04 -1.26 -1.60 135.00 135.08 2olr s PRO 401 Ca 0.43 2.48 -0.00 0.00 0.04 0.00 0.00 61.00 63.95 2olr s PRO 401 Cb -0.19 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.27 2olr s PRO 401 CO 0.91 -0.67 -0.09 0.99 0.04 0.00 0.00 177.00 178.18 2olr s THR 402 N 1.13 1.31 0.42 1.26 2.01 0.29 -4.92 115.64 117.14 2olr s THR 402 Ca 0.72 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2olr s THR 402 Cb -0.47 -1.36 -0.11 0.00 0.01 0.00 0.00 72.50 70.57 2olr s THR 402 CO 0.32 0.27 0.95 -2.16 -0.69 0.00 0.00 174.62 173.31 2olr s PRO 403 N 1.57 4.25 -0.08 4.92 0.04 -1.26 -1.73 135.00 142.70 2olr s PRO 403 Ca 0.02 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.21 2olr s PRO 403 Cb -0.14 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2olr s PRO 403 CO -0.09 -0.01 -0.12 0.99 0.04 0.00 0.00 177.00 177.82 2olr s THR 404 N -2.14 1.15 -0.25 1.26 2.01 0.63 -4.97 115.64 113.33 2olr s THR 404 Ca 0.61 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 2olr s THR 404 Cb -0.10 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.37 2olr s THR 404 CO 0.14 0.37 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.01 2olr s PHE 405 N 0.92 3.09 -0.20 4.92 0.08 -1.26 -1.27 117.98 124.26 2olr s PHE 405 Ca -0.10 -1.64 -0.02 0.00 0.12 0.00 0.00 56.93 55.30 2olr s PHE 405 Cb -0.15 -2.05 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2olr s PHE 405 CO 0.01 -0.75 0.01 0.45 -0.10 0.00 0.00 175.22 174.84 2olr s SER 406 N 1.30 3.13 0.28 1.36 0.15 0.05 -4.98 113.70 114.99 2olr s SER 406 Ca -0.01 -0.90 -0.29 0.00 0.70 0.00 0.00 55.95 55.44 2olr s SER 406 Cb -0.17 -0.74 -0.14 0.00 -1.71 0.00 0.00 66.02 63.26 2olr s SER 406 CO -0.04 -0.29 1.19 0.00 1.20 0.00 0.00 173.24 175.29 2olr n ALA 407 N 4.96 0.37 -1.31 5.45 0.00 -1.26 -1.38 120.51 127.33 2olr n ALA 407 Ca -0.10 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 2olr n ALA 407 Cb 0.46 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 2olr n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olr n PHE 409 N -2.43 -1.21 -2.55 0.00 3.72 -0.48 -4.71 117.46 109.80 2olr n PHE 409 Ca -0.11 0.08 -0.01 0.00 -0.05 0.00 0.00 57.45 57.36 2olr n PHE 409 Cb 0.48 -3.84 -0.00 0.00 -0.94 0.00 0.00 39.48 35.18 2olr n PHE 409 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olr n GLY 410 N -1.05 -0.80 0.27 1.37 0.00 -0.90 -4.28 105.19 99.79 2olr n GLY 410 Ca -0.21 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2olr n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr h ALA 411 N 0.35 1.91 -0.02 4.61 0.00 -1.62 -1.50 119.26 122.99 2olr h ALA 411 Ca -0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2olr h ALA 411 Cb 1.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2olr h ALA 411 CO -0.07 0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.41 2olr h ALA 412 N 1.92 1.22 -0.01 0.00 0.00 -1.96 -2.59 119.26 117.85 2olr h ALA 412 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2olr h ALA 412 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2olr h ALA 412 CO -0.01 -0.16 -0.02 1.19 0.00 0.00 0.00 179.25 180.25 2olr n PHE 413 N -3.09 0.00 -2.66 0.00 3.72 -0.57 -4.86 117.46 110.00 2olr n PHE 413 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2olr n PHE 413 Cb 0.22 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2olr n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2olr s LEU 414 N -0.73 4.28 -0.01 4.37 1.43 -0.98 -4.34 118.68 122.71 2olr s LEU 414 Ca 0.08 1.60 0.22 0.00 -1.03 0.00 0.00 54.13 54.99 2olr s LEU 414 Cb 0.06 -3.56 -0.25 0.00 0.03 0.00 0.00 46.19 42.47 2olr s LEU 414 CO 0.10 -0.43 0.76 -1.20 0.23 0.00 0.00 176.35 175.81 2olr n SER 415 N 4.80 0.61 -4.66 2.29 7.64 -1.26 -4.87 113.62 118.16 2olr n SER 415 Ca 0.09 -0.58 -0.27 0.00 1.01 0.00 0.00 58.87 59.12 2olr n SER 415 Cb 0.49 1.35 -0.10 0.00 -1.01 0.00 0.00 64.21 64.94 2olr n SER 415 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2olr s LEU 416 N -3.61 2.96 0.36 -3.43 1.43 -1.26 -0.78 118.68 114.34 2olr s LEU 416 Ca 0.02 -1.27 -0.28 0.00 -1.03 0.00 0.00 54.13 51.57 2olr s LEU 416 Cb 0.15 -1.09 -0.11 0.00 0.03 0.00 0.00 46.19 45.18 2olr s LEU 416 CO 0.88 -0.49 1.40 -2.28 0.23 0.00 0.00 176.35 176.10 2olr s HIS 417 N -2.67 2.80 0.32 0.29 5.65 -1.26 -4.72 115.29 115.70 2olr s HIS 417 Ca 0.37 1.28 0.11 0.00 0.25 0.00 0.00 55.06 57.07 2olr s HIS 417 Cb 0.08 -3.87 0.97 0.00 -1.18 0.00 0.00 32.58 28.58 2olr s HIS 417 CO 0.20 -2.47 1.66 -1.35 -0.65 0.00 0.00 174.74 172.13 2olr h PRO 418 N 3.18 0.31 -0.02 2.88 0.11 -1.96 -0.19 132.00 136.30 2olr h PRO 418 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2olr h PRO 418 Cb 1.23 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2olr h PRO 418 CO 0.65 0.20 0.02 1.79 -0.21 0.00 0.00 178.00 180.45 2olr h THR 419 N 0.32 0.68 -0.38 -1.15 1.35 -1.99 -0.94 112.91 110.79 2olr h THR 419 Ca 0.68 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.42 2olr h THR 419 Cb 1.48 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2olr h THR 419 CO -0.61 0.00 -0.23 1.56 -0.25 0.00 0.00 175.52 176.00 2olr h GLN 420 N 0.00 0.76 -0.24 4.72 4.20 -1.38 -0.93 115.11 122.24 2olr h GLN 420 Ca 0.01 -0.31 -0.19 0.00 0.06 0.00 0.00 58.65 58.23 2olr h GLN 420 Cb 0.05 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2olr h GLN 420 CO -0.00 0.92 -0.58 1.88 -0.67 0.00 0.00 178.83 180.38 2olr h TYR 421 N 0.66 1.05 -0.20 2.96 -1.99 -1.25 -3.00 116.97 115.20 2olr h TYR 421 Ca 0.09 -0.40 0.01 0.00 2.00 0.00 0.00 58.73 60.44 2olr h TYR 421 Cb 0.73 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2olr h TYR 421 CO 0.04 1.22 0.08 0.00 -0.00 0.00 0.00 178.16 179.50 2olr h ALA 422 N 0.63 0.23 -0.35 3.88 0.00 -1.22 -1.83 119.26 120.60 2olr h ALA 422 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2olr h ALA 422 Cb 1.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2olr h ALA 422 CO 0.13 -0.34 0.17 0.93 0.00 0.00 0.00 179.25 180.14 2olr h GLU 423 N 0.19 0.35 -0.02 0.00 5.08 -1.16 -0.17 114.58 118.85 2olr h GLU 423 Ca 0.08 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2olr h GLU 423 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2olr h GLU 423 CO -0.07 0.23 -0.77 -0.24 -1.00 0.00 0.00 179.01 177.16 2olr h VAL 424 N 0.36 1.47 -0.19 3.13 3.04 -1.49 -1.64 116.25 120.92 2olr h VAL 424 Ca 0.15 -2.41 -0.01 0.00 -1.01 0.00 0.00 66.70 63.41 2olr h VAL 424 Cb 0.06 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 2olr h VAL 424 CO -0.11 0.70 0.06 0.25 -1.01 0.00 0.00 177.57 177.47 2olr h LEU 425 N 0.11 0.27 -0.61 3.16 5.85 -1.04 -1.59 115.31 121.47 2olr h LEU 425 Ca -0.03 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2olr h LEU 425 Cb 1.35 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2olr h LEU 425 CO 0.11 0.40 0.35 0.58 -0.34 0.00 0.00 178.44 179.55 2olr h VAL 426 N 0.13 1.03 -0.29 1.05 2.07 -0.90 0.10 116.25 119.44 2olr h VAL 426 Ca 0.06 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2olr h VAL 426 Cb 0.22 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2olr h VAL 426 CO -0.00 0.13 0.05 0.11 0.02 0.00 0.00 177.57 177.87 2olr h LYS 427 N 0.69 0.15 -0.54 1.57 6.56 -1.17 0.31 116.57 124.12 2olr h LYS 427 Ca 0.25 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.78 2olr h LYS 427 Cb 0.08 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 2olr h LYS 427 CO -0.13 0.10 0.10 0.00 -2.06 0.00 0.00 179.45 177.46 2olr h ARG 428 N 0.15 0.89 -0.49 3.15 2.47 -0.81 -2.33 114.38 117.40 2olr h ARG 428 Ca 0.13 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 2olr h ARG 428 Cb 0.15 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2olr h ARG 428 CO -0.18 0.85 0.19 0.52 0.56 0.00 0.00 179.97 181.91 2olr h MET 429 N 0.78 0.74 -0.51 0.04 2.86 -0.53 -2.64 114.93 115.67 2olr h MET 429 Ca 0.17 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2olr h MET 429 Cb 0.39 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2olr h MET 429 CO 0.01 0.66 0.26 1.96 1.06 0.00 0.00 176.91 180.86 2olr h GLN 430 N 0.66 0.73 -0.32 1.72 4.20 -0.85 -0.73 115.11 120.52 2olr h GLN 430 Ca 0.16 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2olr h GLN 430 Cb 0.20 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2olr h GLN 430 CO -0.01 0.60 0.15 0.00 -0.67 0.00 0.00 178.83 178.90 2olr h ALA 431 N 1.09 1.68 0.00 3.87 0.00 -1.35 -2.59 119.26 121.96 2olr h ALA 431 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2olr h ALA 431 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2olr h ALA 431 CO -0.02 0.27 -0.55 0.00 0.00 0.00 0.00 179.25 178.94 2olr n ALA 432 N -2.49 3.41 -2.40 0.00 0.00 -0.93 -4.94 120.51 113.15 2olr n ALA 432 Ca 0.02 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.98 2olr n ALA 432 Cb 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2olr n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olr n GLY 433 N 1.46 -0.21 3.77 0.00 0.00 -0.48 -4.84 105.19 104.89 2olr n GLY 433 Ca 0.05 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2olr n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olr s ALA 434 N -2.79 2.72 0.01 4.61 0.00 -0.41 -4.96 121.76 120.95 2olr s ALA 434 Ca 0.05 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.00 2olr s ALA 434 Cb -0.02 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2olr s ALA 434 CO 0.07 -0.87 -0.19 -0.65 0.00 0.00 0.00 175.76 174.11 2olr s GLN 435 N -3.16 2.14 0.11 0.00 -0.21 -0.54 -4.88 119.66 113.13 2olr s GLN 435 Ca 0.72 -0.93 0.09 0.00 0.02 0.00 0.00 55.36 55.26 2olr s GLN 435 Cb -0.27 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2olr s GLN 435 CO 0.31 0.56 -0.17 0.00 -2.12 0.00 0.00 175.29 173.87 2olr s ALA 436 N -0.83 2.72 0.02 6.09 0.00 -1.26 -0.94 121.76 127.56 2olr s ALA 436 Ca 0.13 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2olr s ALA 436 Cb -0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2olr s ALA 436 CO 0.03 0.60 -0.05 0.71 0.00 0.00 0.00 175.76 177.05 2olr s TYR 437 N -1.14 0.44 -0.17 0.00 1.51 -0.17 -1.04 117.35 116.79 2olr s TYR 437 Ca 0.18 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2olr s TYR 437 Cb -0.11 -0.28 -0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2olr s TYR 437 CO 0.10 -0.10 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.20 2olr s LEU 438 N -1.16 2.88 -0.16 -1.29 2.96 0.01 -0.30 118.68 121.63 2olr s LEU 438 Ca -0.09 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2olr s LEU 438 Cb -0.08 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2olr s LEU 438 CO -0.00 0.10 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.26 2olr s VAL 439 N 0.77 1.84 -0.58 1.68 1.01 0.01 -1.22 120.40 123.91 2olr s VAL 439 Ca -0.03 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2olr s VAL 439 Cb -0.15 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.61 2olr s VAL 439 CO 0.02 0.50 0.86 0.21 0.00 0.00 0.00 175.10 176.69 2olr s ASN 440 N 1.29 6.25 -0.00 3.32 2.47 -0.69 -0.80 114.94 126.77 2olr s ASN 440 Ca 0.03 -0.77 0.11 0.00 0.42 0.00 0.00 52.86 52.65 2olr s ASN 440 Cb -0.13 -2.39 0.32 0.00 -1.45 0.00 0.00 41.25 37.59 2olr s ASN 440 CO -0.10 -1.22 1.26 0.35 -3.72 0.00 0.00 177.10 173.67 2olr n THR 441 N 5.93 0.49 0.00 -5.21 -2.24 0.59 -4.54 114.28 109.30 2olr n THR 441 Ca -0.03 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2olr n THR 441 Cb 0.46 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2olr n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olr n GLY 442 N 1.06 0.75 3.93 3.38 0.00 -1.23 -4.47 105.19 108.61 2olr n GLY 442 Ca 0.12 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2olr n GLY 442 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2olr s TRP 443 N 4.08 3.41 0.00 1.61 0.51 -0.99 -0.88 118.94 126.67 2olr s TRP 443 Ca 0.00 0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.01 2olr s TRP 443 Cb 0.00 -1.59 0.00 0.00 -0.81 0.00 0.00 33.47 31.07 2olr s TRP 443 CO 0.00 0.48 0.00 0.27 -0.51 0.00 0.00 176.95 177.19 2olr n ASN 444 N -0.95 1.11 0.00 2.95 0.23 -1.19 -3.99 115.26 113.42 2olr n ASN 444 Ca -0.08 -0.29 0.06 0.00 -0.53 0.00 0.00 54.58 53.73 2olr n ASN 444 Cb 0.56 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.52 2olr n ASN 444 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2olr n GLY 445 N 2.76 -0.85 0.08 4.83 0.00 -1.26 -1.99 105.19 108.76 2olr n GLY 445 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2olr n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olr n THR 446 N -1.45 0.62 -1.13 2.61 -2.24 -1.24 -4.71 114.28 106.75 2olr n THR 446 Ca 0.03 0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 2olr n THR 446 Cb 0.13 -0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 2olr n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olr n GLY 447 N 0.72 0.67 3.38 3.38 0.00 -0.84 -5.00 105.19 107.50 2olr n GLY 447 Ca 0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2olr n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2olr s LYS 448 N -1.81 1.40 0.37 1.61 1.02 -1.26 -5.00 119.74 116.06 2olr s LYS 448 Ca 0.00 -1.48 -0.25 0.00 0.02 0.00 0.00 55.97 54.25 2olr s LYS 448 Cb 0.00 -1.56 -0.09 0.00 -0.52 0.00 0.00 37.83 35.66 2olr s LYS 448 CO 0.00 0.32 1.05 0.50 -0.92 0.00 0.00 175.35 176.31 2olr s ARG 449 N -2.81 4.30 0.35 1.68 3.52 -1.26 -3.17 118.95 121.55 2olr s ARG 449 Ca 0.19 1.57 -0.28 0.00 -0.13 0.00 0.00 55.73 57.07 2olr s ARG 449 Cb -0.06 -2.71 -0.12 0.00 -1.56 0.00 0.00 34.95 30.50 2olr s ARG 449 CO 0.08 -0.03 1.39 -0.89 -0.81 0.00 0.00 175.30 175.04 2olr n ILE 450 N 0.27 1.90 -2.14 4.11 5.41 -0.06 -4.92 119.36 123.94 2olr n ILE 450 Ca 0.03 -0.48 -0.37 0.00 1.00 0.00 0.00 62.75 62.94 2olr n ILE 450 Cb 0.48 -1.74 0.01 0.00 -0.71 0.00 0.00 39.64 37.68 2olr n ILE 450 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2olr s SER 451 N -0.17 5.78 0.27 4.38 1.04 -1.26 -4.89 113.70 118.84 2olr s SER 451 Ca 0.55 2.37 -0.01 0.00 0.48 0.00 0.00 55.95 59.35 2olr s SER 451 Cb -0.53 -2.60 0.46 0.00 0.10 0.00 0.00 66.02 63.44 2olr s SER 451 CO 0.62 -1.19 1.85 0.40 0.98 0.00 0.00 173.24 175.90 2olr h ILE 452 N 1.52 0.99 -0.35 -1.02 2.04 -1.97 -1.51 117.51 117.21 2olr h ILE 452 Ca -0.50 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.07 2olr h ILE 452 Cb 1.27 -0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2olr h ILE 452 CO 0.58 0.19 -0.04 0.11 0.00 0.00 0.00 178.15 178.99 2olr h LYS 453 N 1.04 0.05 -0.43 2.37 1.57 -1.94 0.57 116.57 119.80 2olr h LYS 453 Ca 0.45 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 2olr h LYS 453 Cb 0.32 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2olr h LYS 453 CO -0.22 0.03 0.15 -0.44 -0.57 0.00 0.00 179.45 178.40 2olr h ASP 454 N 0.05 0.61 -0.52 0.86 3.32 -1.80 -2.23 116.42 116.71 2olr h ASP 454 Ca 0.17 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2olr h ASP 454 Cb 0.25 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2olr h ASP 454 CO -0.32 0.63 0.23 0.74 -1.72 0.00 0.00 179.24 178.80 2olr h THR 455 N 0.54 1.20 -0.89 0.35 2.02 -0.94 -0.29 112.91 114.91 2olr h THR 455 Ca 0.14 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2olr h THR 455 Cb 0.23 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2olr h THR 455 CO -0.01 0.23 0.51 0.03 0.37 0.00 0.00 175.52 176.66 2olr h ARG 456 N 0.69 1.23 -0.62 6.66 3.08 -0.82 -0.12 114.38 124.49 2olr h ARG 456 Ca 0.18 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2olr h ARG 456 Cb 0.15 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2olr h ARG 456 CO -0.02 0.88 0.17 0.00 -1.07 0.00 0.00 179.97 179.94 2olr h ALA 457 N 1.28 1.14 -0.41 0.04 0.00 -1.06 -0.25 119.26 120.00 2olr h ALA 457 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2olr h ALA 457 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2olr h ALA 457 CO -0.06 0.59 0.20 0.82 0.00 0.00 0.00 179.25 180.80 2olr h ILE 458 N 0.92 1.17 -0.67 0.00 2.04 -0.45 -1.54 117.51 118.99 2olr h ILE 458 Ca 0.20 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2olr h ILE 458 Cb 0.29 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2olr h ILE 458 CO -0.00 0.19 0.29 0.40 0.00 0.00 0.00 178.15 179.02 2olr h ILE 459 N 0.52 1.23 -0.50 -0.67 1.08 -0.63 -1.20 117.51 117.35 2olr h ILE 459 Ca 0.14 -0.71 0.08 0.00 -0.39 0.00 0.00 64.86 63.98 2olr h ILE 459 Cb 0.12 0.46 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 2olr h ILE 459 CO -0.02 0.29 0.12 0.44 -0.69 0.00 0.00 178.15 178.29 2olr h ASP 460 N 0.94 0.05 -0.19 1.72 3.32 -0.86 -1.03 116.42 120.37 2olr h ASP 460 Ca 0.23 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2olr h ASP 460 Cb 0.17 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2olr h ASP 460 CO -0.02 0.05 -0.09 0.00 -1.72 0.00 0.00 179.24 177.46 2olr h ALA 461 N 1.37 1.23 -0.00 3.45 0.00 -0.75 -0.70 119.26 123.87 2olr h ALA 461 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2olr h ALA 461 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2olr h ALA 461 CO -0.31 0.50 0.00 0.82 0.00 0.00 0.00 179.25 180.27 2olr h ILE 462 N 0.51 1.14 -0.19 0.00 2.04 -0.63 -1.66 117.51 118.72 2olr h ILE 462 Ca 0.10 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 2olr h ILE 462 Cb 0.47 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2olr h ILE 462 CO 0.03 0.11 -0.48 -0.07 0.00 0.00 0.00 178.15 177.74 2olr h LEU 463 N -0.18 0.55 -0.78 1.44 3.38 -0.81 -3.14 115.31 115.76 2olr h LEU 463 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2olr h LEU 463 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2olr h LEU 463 CO -0.00 0.94 -0.07 -0.46 0.09 0.00 0.00 178.44 178.94 2olr n ASN 464 N -3.99 1.29 0.00 -0.43 0.23 -0.30 -4.94 115.26 107.12 2olr n ASN 464 Ca -0.02 -1.30 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 2olr n ASN 464 Cb 0.56 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2olr n ASN 464 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2olr n GLY 465 N 1.21 0.71 0.28 4.83 0.00 -1.15 -4.95 105.19 106.13 2olr n GLY 465 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2olr n GLY 465 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2olr h SER 466 N 0.00 0.84 -0.26 1.61 0.02 -1.67 -2.39 113.55 111.70 2olr h SER 466 Ca 0.00 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2olr h SER 466 Cb 0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2olr h SER 466 CO 0.00 0.65 0.01 0.25 -1.14 0.00 0.00 176.83 176.60 2olr h LEU 467 N 0.95 0.44 -2.11 5.07 5.85 -1.63 -1.97 115.31 121.91 2olr h LEU 467 Ca 0.25 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2olr h LEU 467 Cb -0.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2olr h LEU 467 CO -0.05 0.62 0.26 0.44 -0.34 0.00 0.00 178.44 179.38 2olr h ASP 468 N 0.24 0.00 0.01 1.25 5.19 -1.77 -1.97 116.42 119.36 2olr h ASP 468 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2olr h ASP 468 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2olr h ASP 468 CO 0.01 0.00 -0.50 0.59 -3.12 0.00 0.00 179.24 176.22 2olr n ASN 469 N -4.03 1.88 -4.78 6.45 5.03 -0.91 -4.99 115.26 113.91 2olr n ASN 469 Ca 0.04 -1.43 -0.34 0.00 0.87 0.00 0.00 54.58 53.72 2olr n ASN 469 Cb 0.41 0.49 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 2olr n ASN 469 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2olr s ALA 470 N -2.52 2.70 0.10 5.41 0.00 -0.74 -4.99 121.76 121.71 2olr s ALA 470 Ca 0.18 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 2olr s ALA 470 Cb 0.18 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 2olr s ALA 470 CO 0.59 -0.77 1.50 -1.21 0.00 0.00 0.00 175.76 175.87 2olr s GLU 471 N -3.58 4.26 0.18 0.00 2.02 -1.26 -4.99 118.70 115.33 2olr s GLU 471 Ca 0.69 2.19 0.10 0.00 0.02 0.00 0.00 54.97 57.96 2olr s GLU 471 Cb -0.20 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 2olr s GLU 471 CO 0.30 -0.58 -0.20 0.95 0.02 0.00 0.00 175.26 175.75 2olr s THR 472 N 1.70 2.04 0.27 3.63 -4.23 -1.26 -1.88 115.64 115.92 2olr s THR 472 Ca 0.68 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2olr s THR 472 Cb -0.38 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2olr s THR 472 CO 0.30 -0.27 0.11 0.72 -0.54 0.00 0.00 174.62 174.94 2olr s PHE 473 N -1.99 1.57 -0.23 3.99 -0.71 -0.47 -4.92 117.98 115.22 2olr s PHE 473 Ca 0.19 -1.21 -0.13 0.00 -1.04 0.00 0.00 56.93 54.74 2olr s PHE 473 Cb -0.06 -0.91 -0.05 0.00 -1.21 0.00 0.00 43.02 40.79 2olr s PHE 473 CO 0.08 -0.36 0.25 0.99 -1.34 0.00 0.00 175.22 174.85 2olr s THR 474 N -3.70 5.30 0.02 -4.49 2.01 -1.26 -0.80 115.64 112.70 2olr s THR 474 Ca 0.37 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 2olr s THR 474 Cb 0.07 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2olr s THR 474 CO 0.14 0.31 1.13 -0.22 -0.69 0.00 0.00 174.62 175.29 2olr s LEU 475 N 1.18 4.35 0.98 4.42 2.96 -0.06 -4.88 118.68 127.62 2olr s LEU 475 Ca 0.12 1.86 -0.11 0.00 -0.22 0.00 0.00 54.13 55.78 2olr s LEU 475 Cb -0.14 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.16 2olr s LEU 475 CO 0.06 -0.44 1.09 -2.16 -1.32 0.00 0.00 176.35 173.58 2olr s PRO 476 N 1.31 0.53 0.00 0.98 0.04 -1.26 -1.02 135.00 135.57 2olr s PRO 476 Ca 0.56 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2olr s PRO 476 Cb -0.26 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2olr s PRO 476 CO 0.27 -2.80 0.00 -0.12 0.04 0.00 0.00 177.00 174.39 2olr n MET 477 N -4.29 0.00 0.03 4.56 0.00 -1.26 -3.88 117.12 112.28 2olr n MET 477 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.89 2olr n MET 477 Cb 0.54 0.00 0.24 0.00 0.00 0.00 0.00 33.22 34.00 2olr n MET 477 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2olr n PHE 478 N 0.00 0.28 -3.71 1.12 3.01 -1.26 -0.81 117.46 116.09 2olr n PHE 478 Ca 0.00 0.08 -0.23 0.00 1.01 0.00 0.00 57.45 58.31 2olr n PHE 478 Cb 0.00 -0.47 0.04 0.00 -0.01 0.00 0.00 39.48 39.04 2olr n PHE 478 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2olr n ASN 479 N -1.80 -2.91 -4.68 4.37 3.02 -0.19 -4.68 115.26 108.38 2olr n ASN 479 Ca 0.04 -0.75 -0.35 0.00 -0.03 0.00 0.00 54.58 53.50 2olr n ASN 479 Cb 0.39 -4.28 -0.09 0.00 -0.61 0.00 0.00 39.78 35.19 2olr n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olr s LEU 480 N -6.87 4.03 -0.22 3.41 1.43 -1.13 -4.82 118.68 114.52 2olr s LEU 480 Ca 0.25 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 2olr s LEU 480 Cb -0.12 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2olr s LEU 480 CO 0.80 0.17 1.33 0.00 0.23 0.00 0.00 176.35 178.88 2olr s ALA 481 N 0.40 3.51 0.07 4.21 0.00 -1.25 -0.88 121.76 127.81 2olr s ALA 481 Ca 0.06 0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.43 2olr s ALA 481 Cb -0.12 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 2olr s ALA 481 CO -0.01 -1.49 -0.19 0.96 0.00 0.00 0.00 175.76 175.03 2olr s ILE 482 N 4.04 1.53 0.46 0.00 -4.36 0.02 -1.98 121.20 120.91 2olr s ILE 482 Ca 0.58 -1.30 -0.15 0.00 -0.26 0.00 0.00 60.65 59.52 2olr s ILE 482 Cb -0.21 -1.38 -0.08 0.00 1.25 0.00 0.00 42.46 42.05 2olr s ILE 482 CO 0.20 0.03 0.90 -2.16 0.24 0.00 0.00 174.94 174.15 2olr s PRO 483 N -1.50 3.92 0.14 0.37 0.04 -1.26 -1.37 135.00 135.34 2olr s PRO 483 Ca 0.05 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.91 2olr s PRO 483 Cb -0.09 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2olr s PRO 483 CO 0.03 -0.15 1.32 1.79 0.04 0.00 0.00 177.00 180.02 2olr h THR 484 N 1.11 1.54 -2.82 1.26 1.35 -1.76 -3.45 112.91 110.14 2olr h THR 484 Ca -0.47 -2.86 -0.05 0.00 -0.55 0.00 0.00 66.41 62.48 2olr h THR 484 Cb 1.18 2.63 -0.15 0.00 -1.73 0.00 0.00 68.15 70.08 2olr h THR 484 CO 0.62 0.83 0.08 -1.83 -0.25 0.00 0.00 175.52 174.98 2olr s GLU 485 N -3.01 1.10 -0.07 4.72 -1.05 -1.26 -4.94 118.70 114.20 2olr s GLU 485 Ca -0.02 -0.30 -0.08 0.00 -0.15 0.00 0.00 54.97 54.42 2olr s GLU 485 Cb 0.10 0.50 0.02 0.00 -0.44 0.00 0.00 34.13 34.31 2olr s GLU 485 CO 0.84 -0.42 0.21 -0.51 0.95 0.00 0.00 175.26 176.32 2olr s LEU 486 N -2.19 1.22 0.15 1.83 1.43 -1.26 -4.86 118.68 115.00 2olr s LEU 486 Ca -0.03 0.32 -0.34 0.00 -1.03 0.00 0.00 54.13 53.05 2olr s LEU 486 Cb -0.00 0.76 -0.14 0.00 0.03 0.00 0.00 46.19 46.84 2olr s LEU 486 CO -0.05 -0.14 1.60 -2.65 0.23 0.00 0.00 176.35 175.34 2olr n PRO 487 N 2.66 2.17 -0.95 1.29 -0.02 -1.26 -2.27 135.00 136.62 2olr n PRO 487 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2olr n PRO 487 Cb 0.58 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2olr n PRO 487 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2olr n GLY 488 N 3.48 0.72 3.61 -1.23 0.00 -1.26 -4.86 105.19 105.64 2olr n GLY 488 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2olr n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olr s VAL 489 N -3.04 3.95 -0.07 1.61 1.01 -0.96 -4.85 120.40 118.05 2olr s VAL 489 Ca 0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 61.98 61.28 2olr s VAL 489 Cb 0.00 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 2olr s VAL 489 CO 0.00 0.59 1.96 -0.67 0.00 0.00 0.00 175.10 176.98 2olr n ASP 490 N 2.39 3.62 -0.18 3.32 2.03 -1.26 -4.69 116.55 121.78 2olr n ASP 490 Ca -0.18 0.85 -0.04 0.00 0.52 0.00 0.00 54.79 55.95 2olr n ASP 490 Cb 0.53 -1.43 0.16 0.00 -0.72 0.00 0.00 41.12 39.65 2olr n ASP 490 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2olr h THR 491 N 5.76 1.23 -0.84 5.18 2.02 -1.92 -3.11 112.91 121.23 2olr h THR 491 Ca -0.47 -0.80 0.12 0.00 0.77 0.00 0.00 66.41 66.02 2olr h THR 491 Cb 1.26 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2olr h THR 491 CO 0.95 0.31 0.55 0.11 0.37 0.00 0.00 175.52 177.81 2olr h LYS 492 N 0.92 0.69 0.00 6.66 1.57 -1.93 -2.49 116.57 121.99 2olr h LYS 492 Ca 0.21 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2olr h LYS 492 Cb 0.26 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2olr h LYS 492 CO -0.01 0.46 0.00 -0.84 -0.57 0.00 0.00 179.45 178.49 2olr h ILE 493 N 0.71 0.00 -0.08 1.86 3.07 -1.95 -3.33 117.51 117.80 2olr h ILE 493 Ca 0.40 -0.62 -0.06 0.00 1.55 0.00 0.00 64.86 66.14 2olr h ILE 493 Cb 0.58 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 2olr h ILE 493 CO -0.17 0.00 -0.21 -0.07 -1.05 0.00 0.00 178.15 176.65 2olr h LEU 494 N 0.00 0.12 -8.59 0.16 3.38 -1.59 -3.36 115.31 105.43 2olr h LEU 494 Ca 0.00 -0.03 -0.69 0.00 0.09 0.00 0.00 57.88 57.25 2olr h LEU 494 Cb 0.73 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.24 2olr h LEU 494 CO 0.00 0.34 -0.50 -0.62 0.09 0.00 0.00 178.44 177.76 2olr s ASP 495 N -6.92 5.89 0.43 -0.43 -1.08 -1.25 -4.49 116.67 108.81 2olr s ASP 495 Ca -0.04 -0.61 0.29 0.00 -0.52 0.00 0.00 52.55 51.67 2olr s ASP 495 Cb 0.15 -2.09 1.49 0.00 -1.46 0.00 0.00 42.92 41.01 2olr s ASP 495 CO 0.72 -0.28 1.89 1.55 0.52 0.00 0.00 175.17 179.57 2olr h PRO 496 N 8.47 0.00 0.00 4.34 0.13 -1.86 -0.43 132.00 142.65 2olr h PRO 496 Ca -0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2olr h PRO 496 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2olr h PRO 496 CO 0.65 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.20 2olr h ARG 497 N 0.00 0.00 0.00 0.86 3.08 -1.92 -3.28 114.38 113.12 2olr h ARG 497 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2olr h ARG 497 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2olr h ARG 497 CO 0.00 0.22 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.15 2olr h ASN 498 N 0.00 0.00 -0.52 7.04 2.35 -1.33 -2.77 115.58 120.35 2olr h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2olr h ASN 498 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2olr h ASN 498 CO 0.03 0.06 0.00 0.35 -1.65 0.00 0.00 177.43 176.22 2olr n THR 499 N -3.30 0.73 -4.10 2.81 -2.24 -1.24 -4.88 114.28 102.05 2olr n THR 499 Ca -0.01 -0.71 -0.23 0.00 -2.27 0.00 0.00 64.05 60.83 2olr n THR 499 Cb 0.23 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 2olr n THR 499 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2olr s TYR 500 N -1.32 2.71 0.42 4.78 1.51 -1.04 -3.66 117.35 120.75 2olr s TYR 500 Ca 0.35 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2olr s TYR 500 Cb 0.18 -1.62 0.93 0.00 -0.11 0.00 0.00 41.96 41.35 2olr s TYR 500 CO 0.23 0.35 2.05 0.00 -1.11 0.00 0.00 175.55 177.07 2olr h ALA 501 N 1.56 1.81 -2.86 3.71 0.00 -1.90 -3.44 119.26 118.13 2olr h ALA 501 Ca -0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2olr h ALA 501 Cb 1.25 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2olr h ALA 501 CO 0.63 0.14 0.04 -1.54 0.00 0.00 0.00 179.25 178.53 2olr s SER 502 N -6.60 -0.36 0.53 0.00 1.04 -1.26 -5.03 113.70 102.03 2olr s SER 502 Ca -0.08 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.35 2olr s SER 502 Cb 0.18 0.53 1.37 0.00 0.10 0.00 0.00 66.02 68.21 2olr s SER 502 CO 0.73 -0.92 2.07 -0.65 0.98 0.00 0.00 173.24 175.46 2olr h PRO 503 N 2.21 0.00 -0.48 4.02 0.11 -1.86 -2.50 132.00 133.50 2olr h PRO 503 Ca -0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2olr h PRO 503 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2olr h PRO 503 CO 0.43 0.00 0.06 0.93 -0.21 0.00 0.00 178.00 179.20 2olr h GLU 504 N 0.00 0.75 -0.32 1.05 3.07 -1.95 0.65 114.58 117.83 2olr h GLU 504 Ca 0.13 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.64 2olr h GLU 504 Cb 0.53 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2olr h GLU 504 CO -0.00 0.73 -0.49 1.96 -1.40 0.00 0.00 179.01 179.81 2olr h GLN 505 N 0.72 0.89 -0.58 2.33 4.20 -1.86 -2.05 115.11 118.77 2olr h GLN 505 Ca 0.15 -0.53 0.07 0.00 0.06 0.00 0.00 58.65 58.40 2olr h GLN 505 Cb 0.36 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2olr h GLN 505 CO 0.01 1.17 0.27 2.35 -0.67 0.00 0.00 178.83 181.96 2olr h TRP 506 N 0.70 0.49 -0.51 2.96 7.01 -1.33 -3.07 115.95 122.20 2olr h TRP 506 Ca 0.03 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2olr h TRP 506 Cb 1.09 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.99 2olr h TRP 506 CO 0.07 0.20 0.25 0.37 -2.79 0.00 0.00 178.44 176.55 2olr h GLN 507 N 0.51 0.71 -0.44 2.65 4.15 -0.50 0.15 115.11 122.34 2olr h GLN 507 Ca 0.27 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2olr h GLN 507 Cb 0.24 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 2olr h GLN 507 CO -0.22 0.55 0.16 1.49 -1.93 0.00 0.00 178.83 178.88 2olr h GLU 508 N 0.71 0.32 -0.42 1.69 4.81 -1.28 0.29 114.58 120.70 2olr h GLU 508 Ca 0.18 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 2olr h GLU 508 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2olr h GLU 508 CO -0.03 0.21 -0.29 0.87 -0.73 0.00 0.00 179.01 179.05 2olr h LYS 509 N 0.33 0.92 -0.81 1.92 1.57 -1.37 -2.85 116.57 116.29 2olr h LYS 509 Ca 0.21 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2olr h LYS 509 Cb 0.19 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2olr h LYS 509 CO -0.20 1.09 0.42 0.00 -0.57 0.00 0.00 179.45 180.18 2olr h ALA 510 N 0.88 1.21 -0.56 3.86 0.00 -0.61 -1.33 119.26 122.71 2olr h ALA 510 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2olr h ALA 510 Cb 0.87 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2olr h ALA 510 CO 0.08 0.62 0.13 0.93 0.00 0.00 0.00 179.25 181.01 2olr h GLU 511 N 1.14 0.91 0.10 0.00 5.08 -0.87 0.13 114.58 121.06 2olr h GLU 511 Ca 0.28 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2olr h GLU 511 Cb 0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2olr h GLU 511 CO -0.04 0.85 -0.18 1.15 -1.00 0.00 0.00 179.01 179.80 2olr h THR 512 N 0.81 0.60 -0.59 1.13 2.02 -1.24 -1.84 112.91 113.80 2olr h THR 512 Ca 0.17 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 2olr h THR 512 Cb 0.36 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2olr h THR 512 CO 0.00 0.00 0.17 0.25 0.37 0.00 0.00 175.52 176.32 2olr h LEU 513 N -0.34 0.86 -0.71 2.58 5.85 -1.15 -2.56 115.31 119.84 2olr h LEU 513 Ca 0.03 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2olr h LEU 513 Cb 0.36 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2olr h LEU 513 CO -0.10 0.85 0.41 0.00 -0.34 0.00 0.00 178.44 179.26 2olr h ALA 514 N 1.05 0.96 -0.62 1.25 0.00 -0.63 -1.63 119.26 119.64 2olr h ALA 514 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2olr h ALA 514 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2olr h ALA 514 CO -0.00 0.12 0.28 0.87 0.00 0.00 0.00 179.25 180.51 2olr h LYS 515 N 0.77 0.88 -0.48 0.00 1.57 -1.04 -1.06 116.57 117.21 2olr h LYS 515 Ca 0.31 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2olr h LYS 515 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2olr h LYS 515 CO -0.17 0.70 0.19 -0.07 -0.57 0.00 0.00 179.45 179.53 2olr h LEU 516 N 0.88 0.67 -0.48 2.94 3.38 -0.98 -1.31 115.31 120.41 2olr h LEU 516 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2olr h LEU 516 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2olr h LEU 516 CO -0.03 0.65 0.22 -0.26 0.09 0.00 0.00 178.44 179.12 2olr h PHE 517 N 0.64 0.71 -0.42 1.13 -1.00 -0.85 -1.50 116.94 115.65 2olr h PHE 517 Ca 0.16 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 2olr h PHE 517 Cb 0.20 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2olr h PHE 517 CO 0.00 0.57 0.10 0.82 -1.61 0.00 0.00 178.31 178.20 2olr h ILE 518 N 0.63 1.23 -0.48 -0.55 2.04 -1.03 -0.07 117.51 119.29 2olr h ILE 518 Ca 0.16 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 2olr h ILE 518 Cb 0.15 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2olr h ILE 518 CO -0.02 0.28 -0.03 0.44 0.00 0.00 0.00 178.15 178.82 2olr h ASP 519 N 0.55 0.86 -0.70 1.72 3.32 -1.22 -2.58 116.42 118.37 2olr h ASP 519 Ca 0.13 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2olr h ASP 519 Cb 0.33 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2olr h ASP 519 CO 0.00 0.98 0.38 -1.13 -1.72 0.00 0.00 179.24 177.75 2olr h ASN 520 N 0.73 0.89 1.37 6.45 -0.73 -1.05 -3.10 115.58 120.14 2olr h ASN 520 Ca 0.13 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2olr h ASN 520 Cb 0.56 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2olr h ASN 520 CO 0.03 0.74 0.00 0.15 -0.37 0.00 0.00 177.43 177.98 2olr h PHE 521 N 0.97 0.00 -0.97 0.67 3.57 -0.78 -3.25 116.94 117.15 2olr h PHE 521 Ca 0.25 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.98 2olr h PHE 521 Cb 0.06 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 2olr h PHE 521 CO -0.00 0.00 0.64 0.22 -2.23 0.00 0.00 178.31 176.93 2olr h ASP 522 N 0.00 0.42 0.42 0.41 3.58 -1.39 0.72 116.42 120.59 2olr h ASP 522 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2olr h ASP 522 Cb 0.68 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2olr h ASP 522 CO 0.00 0.14 0.00 0.07 -2.88 0.00 0.00 179.24 176.57 2olr h LYS 523 N 0.40 0.00 -0.02 0.28 2.10 -1.77 -1.60 116.57 115.96 2olr h LYS 523 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 2olr h LYS 523 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2olr h LYS 523 CO -0.22 0.00 -0.05 0.66 -2.00 0.00 0.00 179.45 177.84 2olr n TYR 524 N -2.76 0.00 0.97 0.07 4.01 0.25 -4.30 117.16 115.39 2olr n TYR 524 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 2olr n TYR 524 Cb 0.16 -0.02 0.26 0.00 -0.31 0.00 0.00 39.34 39.43 2olr n TYR 524 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2olr n THR 525 N 0.19 0.38 1.62 -0.72 -2.24 -0.60 -3.89 114.28 109.02 2olr n THR 525 Ca 0.17 -0.44 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2olr n THR 525 Cb 0.39 0.32 0.80 0.00 -2.10 0.00 0.00 70.33 69.74 2olr n THR 525 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2olr n ASP 526 N 0.50 0.08 -4.53 3.42 3.85 -1.26 -4.21 116.55 114.40 2olr n ASP 526 Ca 0.14 -0.51 -0.27 0.00 -0.71 0.00 0.00 54.79 53.45 2olr n ASP 526 Cb 0.33 -0.16 -0.10 0.00 -1.35 0.00 0.00 41.12 39.84 2olr n ASP 526 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2olr s THR 527 N -2.36 2.98 0.24 2.12 -1.32 -1.25 -5.04 115.64 111.01 2olr s THR 527 Ca 0.35 -1.72 -0.07 0.00 -1.21 0.00 0.00 61.69 59.05 2olr s THR 527 Cb 0.21 -2.46 0.24 0.00 -1.51 0.00 0.00 72.50 68.98 2olr s THR 527 CO 0.43 -0.09 1.92 1.55 -2.21 0.00 0.00 174.62 176.22 2olr h PRO 528 N 3.06 1.27 -0.45 7.08 0.13 -1.92 -0.81 132.00 140.35 2olr h PRO 528 Ca -0.47 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2olr h PRO 528 Cb 1.20 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2olr h PRO 528 CO 0.52 0.84 0.27 0.00 -0.23 0.00 0.00 178.00 179.40 2olr h ALA 529 N 1.35 0.57 0.04 -0.56 0.00 -1.96 -1.56 119.26 117.14 2olr h ALA 529 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2olr h ALA 529 Cb -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2olr h ALA 529 CO -0.07 0.06 -0.02 0.78 0.00 0.00 0.00 179.25 180.00 2olr h GLY 530 N 0.60 -0.06 0.31 0.00 0.00 -1.68 -2.91 103.07 99.33 2olr h GLY 530 Ca 0.16 0.02 0.17 0.00 0.00 0.00 0.00 47.33 47.68 2olr h GLY 530 CO -0.03 -0.02 0.61 0.00 0.00 0.00 0.00 176.54 177.10 2olr h ALA 531 N 0.74 1.73 0.00 3.60 0.00 -1.04 -1.01 119.26 123.29 2olr h ALA 531 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2olr h ALA 531 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2olr h ALA 531 CO 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 179.25 179.16 2olr h ALA 532 N 1.60 1.03 0.00 0.00 0.00 -1.10 -3.02 119.26 117.77 2olr h ALA 532 Ca 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2olr h ALA 532 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2olr h ALA 532 CO -0.29 0.07 -0.14 -0.07 0.00 0.00 0.00 179.25 178.82 2olr h LEU 533 N 0.00 0.00 -0.97 0.00 3.38 -1.00 -3.33 115.31 113.38 2olr h LEU 533 Ca -0.00 -0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.19 2olr h LEU 533 Cb 0.50 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 2olr h LEU 533 CO 0.01 0.01 0.54 0.58 0.09 0.00 0.00 178.44 179.66 2olr h VAL 534 N 0.00 0.53 -0.16 1.22 2.07 -1.55 0.13 116.25 118.49 2olr h VAL 534 Ca 0.00 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2olr h VAL 534 Cb 0.89 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2olr h VAL 534 CO 0.00 0.10 0.14 0.00 0.02 0.00 0.00 177.57 177.83 2olr h ALA 535 N 1.72 1.98 0.00 1.67 0.00 -1.80 -1.23 119.26 121.60 2olr h ALA 535 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2olr h ALA 535 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2olr h ALA 535 CO -0.48 -0.22 -0.33 0.00 0.00 0.00 0.00 179.25 178.22 2olr n ALA 536 N -2.47 2.67 -1.85 0.00 0.00 0.46 -4.90 120.51 114.41 2olr n ALA 536 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2olr n ALA 536 Cb 0.26 -1.31 0.18 0.00 0.00 0.00 0.00 19.45 18.59 2olr n ALA 536 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2olr s GLY 537 N -3.53 1.74 0.56 0.00 0.00 -0.46 -4.67 107.32 100.96 2olr s GLY 537 Ca 0.09 -1.12 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 2olr s GLY 537 CO 0.66 -0.37 1.27 2.56 0.00 0.00 0.00 173.10 177.22 2olr s PRO 538 N -5.81 3.09 -0.08 2.90 0.04 -1.26 -4.90 135.00 128.98 2olr s PRO 538 Ca 0.72 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.79 2olr s PRO 538 Cb -0.05 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2olr s PRO 538 CO 0.53 -1.16 -0.11 0.15 0.04 0.00 0.00 177.00 176.45 2olr s LYS 539 N -3.08 1.65 0.00 4.56 1.02 0.01 -4.91 119.74 118.99 2olr s LYS 539 Ca 0.74 -0.36 0.18 0.00 0.02 0.00 0.00 55.97 56.54 2olr s LYS 539 Cb -0.35 -1.47 1.07 0.00 -0.52 0.00 0.00 37.83 36.56 2olr s LYS 539 CO 0.40 -0.07 1.47 1.28 -0.92 0.00 0.00 175.35 177.50