#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8a s THR 45 N 0.00 4.36 -0.16 -0.44 -1.32 -1.26 -5.09 115.64 111.73 2c8a s THR 45 Ca 0.00 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2c8a s THR 45 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 2c8a s THR 45 CO 0.00 0.37 -0.15 -0.31 -2.21 0.00 0.00 174.62 172.32 2c8a s TYR 46 N 1.31 2.79 0.04 9.09 1.51 -1.26 -4.68 117.35 126.15 2c8a s TYR 46 Ca 0.05 -1.10 -0.31 0.00 -1.01 0.00 0.00 57.07 54.71 2c8a s TYR 46 Cb -0.15 -1.91 -0.09 0.00 -0.11 0.00 0.00 41.96 39.70 2c8a s TYR 46 CO 0.03 -0.52 1.96 0.94 -1.11 0.00 0.00 175.55 176.85 2c8a n GLN 47 N 4.18 2.81 -3.93 -0.62 -0.06 -0.70 -4.66 117.38 114.40 2c8a n GLN 47 Ca -0.19 1.03 -0.35 0.00 -2.00 0.00 0.00 57.00 55.49 2c8a n GLN 47 Cb 0.51 -2.97 -0.14 0.00 -4.06 0.00 0.00 30.24 23.58 2c8a n GLN 47 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2c8a s GLU 48 N 4.27 3.11 0.27 3.69 2.12 -1.26 -0.69 118.70 130.21 2c8a s GLU 48 Ca 0.89 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 2c8a s GLU 48 Cb -0.46 -3.00 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 2c8a s GLU 48 CO 0.42 -0.30 1.15 -0.06 -0.54 0.00 0.00 175.26 175.94 2c8a s PHE 49 N 1.41 3.46 -0.12 5.30 0.40 -1.26 -4.95 117.98 122.21 2c8a s PHE 49 Ca 0.03 1.59 0.02 0.00 -0.60 0.00 0.00 56.93 57.97 2c8a s PHE 49 Cb -0.15 -3.38 -0.00 0.00 0.51 0.00 0.00 43.02 39.99 2c8a s PHE 49 CO -0.04 -0.91 0.26 0.25 0.70 0.00 0.00 175.22 175.48 2c8a n THR 50 N 1.44 0.00 -3.82 0.64 -2.24 -1.26 -4.83 114.28 104.21 2c8a n THR 50 Ca 0.00 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 2c8a n THR 50 Cb 0.44 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 2c8a n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c8a s ASN 51 N -0.74 -0.11 0.16 3.42 2.20 -1.26 -5.07 114.94 113.54 2c8a s ASN 51 Ca 0.01 0.09 -0.12 0.00 -0.94 0.00 0.00 52.86 51.90 2c8a s ASN 51 Cb 0.01 0.32 0.06 0.00 -2.00 0.00 0.00 41.25 39.64 2c8a s ASN 51 CO 0.04 -0.29 1.68 0.40 -2.94 0.00 0.00 177.10 176.00 2c8a h ILE 52 N 4.36 1.24 -0.45 0.54 2.04 -1.99 -1.96 117.51 121.29 2c8a h ILE 52 Ca -0.29 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 64.79 2c8a h ILE 52 Cb 1.19 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2c8a h ILE 52 CO 0.39 0.32 0.10 0.44 0.00 0.00 0.00 178.15 179.40 2c8a h ASP 53 N 0.80 0.04 -0.53 1.72 5.19 -1.99 0.15 116.42 121.81 2c8a h ASP 53 Ca 0.18 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2c8a h ASP 53 Cb 0.32 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2c8a h ASP 53 CO -0.00 0.05 0.28 -0.61 -3.12 0.00 0.00 179.24 175.84 2c8a h GLN 54 N 0.24 0.74 -0.30 3.56 4.15 -1.92 -1.20 115.11 120.39 2c8a h GLN 54 Ca 0.22 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2c8a h GLN 54 Cb 0.27 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2c8a h GLN 54 CO -0.27 0.58 0.02 0.00 -1.93 0.00 0.00 178.83 177.23 2c8a h ALA 55 N 1.12 0.40 -0.70 3.38 0.00 -0.76 -2.15 119.26 120.56 2c8a h ALA 55 Ca 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2c8a h ALA 55 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2c8a h ALA 55 CO -0.03 0.13 0.27 0.87 0.00 0.00 0.00 179.25 180.49 2c8a h LYS 56 N 0.32 1.05 -0.49 0.00 1.57 -0.60 -1.15 116.57 117.27 2c8a h LYS 56 Ca 0.09 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2c8a h LYS 56 Cb 0.40 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2c8a h LYS 56 CO 0.01 0.88 0.17 0.00 -0.57 0.00 0.00 179.45 179.94 2c8a h ALA 57 N 1.12 0.64 -0.41 3.86 0.00 -1.13 0.40 119.26 123.74 2c8a h ALA 57 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2c8a h ALA 57 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2c8a h ALA 57 CO -0.02 0.28 0.19 2.35 0.00 0.00 0.00 179.25 182.06 2c8a h TRP 58 N 0.66 0.59 -0.35 0.00 7.01 -1.21 -1.79 115.95 120.86 2c8a h TRP 58 Ca 0.16 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2c8a h TRP 58 Cb 0.24 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2c8a h TRP 58 CO 0.01 0.49 0.17 0.78 -2.79 0.00 0.00 178.44 177.09 2c8a h GLY 59 N 0.52 0.53 1.07 2.65 0.00 -0.95 -1.94 103.07 104.95 2c8a h GLY 59 Ca 0.14 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2c8a h GLY 59 CO -0.02 0.25 0.56 3.43 0.00 0.00 0.00 176.54 180.76 2c8a h ASN 60 N 0.42 0.91 -0.45 0.19 -0.26 -0.82 -0.14 115.58 115.43 2c8a h ASN 60 Ca 0.12 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.74 2c8a h ASN 60 Cb 0.12 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2c8a h ASN 60 CO -0.01 0.63 -0.10 0.00 -1.06 0.00 0.00 177.43 176.88 2c8a h ALA 61 N 1.50 0.87 -0.26 -0.83 0.00 -0.94 -1.87 119.26 117.74 2c8a h ALA 61 Ca 0.33 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2c8a h ALA 61 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c8a h ALA 61 CO -0.09 0.64 -0.14 1.96 0.00 0.00 0.00 179.25 181.62 2c8a h GLN 62 N 0.83 0.55 -0.38 0.00 1.08 -0.84 -3.22 115.11 113.13 2c8a h GLN 62 Ca 0.13 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 2c8a h GLN 62 Cb 0.64 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2c8a h GLN 62 CO 0.04 0.81 0.17 -0.92 -0.95 0.00 0.00 178.83 177.98 2c8a h TYR 63 N 0.27 0.51 -0.47 2.96 3.20 -0.82 -2.66 116.97 119.98 2c8a h TYR 63 Ca 0.05 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2c8a h TYR 63 Cb 0.66 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2c8a h TYR 63 CO 0.06 0.40 0.31 -0.22 -1.64 0.00 0.00 178.16 177.07 2c8a h LYS 64 N 0.53 0.50 -0.68 1.82 3.64 -1.35 -2.58 116.57 118.45 2c8a h LYS 64 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2c8a h LYS 64 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2c8a h LYS 64 CO -0.02 0.33 0.00 0.36 -2.27 0.00 0.00 179.45 177.86 2c8a n LYS 65 N -4.48 3.41 0.06 1.90 2.85 -1.00 -4.52 118.16 116.39 2c8a n LYS 65 Ca 0.05 -2.82 -0.07 0.00 -1.05 0.00 0.00 58.31 54.42 2c8a n LYS 65 Cb 0.15 -1.79 -0.05 0.00 -0.65 0.00 0.00 35.03 32.70 2c8a n LYS 65 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2c8a h TYR 66 N 4.15 -0.24 -3.71 5.58 0.05 -1.49 -3.49 116.97 117.83 2c8a h TYR 66 Ca 0.00 -0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2c8a h TYR 66 Cb 1.30 0.08 0.08 0.00 1.01 0.00 0.00 36.73 39.20 2c8a h TYR 66 CO 0.68 0.02 -0.37 0.41 -1.05 0.00 0.00 178.16 177.85 2c8a n GLY 67 N 0.94 0.09 3.74 3.88 0.00 -1.26 -4.86 105.19 107.72 2c8a n GLY 67 Ca -0.05 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2c8a n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8a s LEU 68 N -4.18 3.61 0.59 0.99 1.02 -1.26 -5.03 118.68 114.42 2c8a s LEU 68 Ca 0.09 2.45 -0.06 0.00 0.02 0.00 0.00 54.13 56.63 2c8a s LEU 68 Cb -0.04 -4.60 0.01 0.00 0.02 0.00 0.00 46.19 41.57 2c8a s LEU 68 CO 0.37 -1.77 0.91 -0.94 0.02 0.00 0.00 176.35 174.94 2c8a s SER 69 N -1.58 5.60 0.27 2.29 1.04 -1.26 -4.90 113.70 115.16 2c8a s SER 69 Ca 0.79 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 2c8a s SER 69 Cb -0.32 -1.74 0.50 0.00 0.10 0.00 0.00 66.02 64.56 2c8a s SER 69 CO 0.36 -1.07 1.83 0.50 0.98 0.00 0.00 173.24 175.84 2c8a h LYS 70 N -0.19 0.90 -0.31 4.02 3.64 -1.99 -1.41 116.57 121.23 2c8a h LYS 70 Ca -0.45 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 58.69 2c8a h LYS 70 Cb 1.25 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2c8a h LYS 70 CO 0.61 0.59 -0.50 0.66 -2.27 0.00 0.00 179.45 178.54 2c8a h SER 71 N 0.92 0.96 -0.37 4.20 4.64 -1.99 -2.03 113.55 119.89 2c8a h SER 71 Ca 0.47 -0.50 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2c8a h SER 71 Cb 0.45 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2c8a h SER 71 CO -0.26 1.29 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.56 2c8a h GLU 72 N 0.68 0.82 -0.08 4.77 5.08 -1.79 -2.04 114.58 122.02 2c8a h GLU 72 Ca 0.03 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 2c8a h GLU 72 Cb 1.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2c8a h GLU 72 CO 0.11 0.89 -0.58 0.87 -1.00 0.00 0.00 179.01 179.30 2c8a h LYS 73 N 0.74 0.26 -0.46 2.33 1.57 -1.25 -2.58 116.57 117.19 2c8a h LYS 73 Ca 0.12 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2c8a h LYS 73 Cb 0.59 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2c8a h LYS 73 CO 0.04 0.77 -0.17 0.93 -0.57 0.00 0.00 179.45 180.45 2c8a h GLU 74 N 0.20 0.88 -0.54 3.15 5.08 -1.11 -1.55 114.58 120.69 2c8a h GLU 74 Ca -0.00 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 2c8a h GLU 74 Cb 1.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2c8a h GLU 74 CO 0.09 0.98 -0.09 0.00 -1.00 0.00 0.00 179.01 178.99 2c8a h ALA 75 N 1.02 0.80 -0.41 3.43 0.00 -1.29 -2.08 119.26 120.74 2c8a h ALA 75 Ca 0.11 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2c8a h ALA 75 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2c8a h ALA 75 CO 0.05 0.67 -0.19 0.82 0.00 0.00 0.00 179.25 180.60 2c8a h ILE 76 N 0.91 1.28 -0.53 0.00 2.04 -1.32 -1.18 117.51 118.71 2c8a h ILE 76 Ca 0.14 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.72 2c8a h ILE 76 Cb 0.65 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2c8a h ILE 76 CO 0.05 0.44 0.29 0.58 0.00 0.00 0.00 178.15 179.51 2c8a h VAL 77 N 0.66 1.00 -0.66 1.67 2.07 -1.19 -0.96 116.25 118.84 2c8a h VAL 77 Ca 0.09 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2c8a h VAL 77 Cb 0.74 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2c8a h VAL 77 CO 0.06 0.10 0.42 0.28 0.02 0.00 0.00 177.57 178.45 2c8a h SER 78 N 0.57 0.70 -0.54 0.57 0.02 -1.22 -2.38 113.55 111.27 2c8a h SER 78 Ca 0.23 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2c8a h SER 78 Cb 0.09 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2c8a h SER 78 CO -0.13 0.50 0.33 0.22 -1.14 0.00 0.00 176.83 176.60 2c8a h TYR 79 N 0.83 0.61 0.00 3.45 3.20 -0.52 -2.20 116.97 122.34 2c8a h TYR 79 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2c8a h TYR 79 Cb -0.03 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2c8a h TYR 79 CO -0.04 0.35 -0.16 1.79 -1.64 0.00 0.00 178.16 178.45 2c8a h THR 80 N 0.65 0.70 0.07 1.81 1.35 -0.75 -0.89 112.91 115.86 2c8a h THR 80 Ca 0.22 -0.68 -0.29 0.00 -0.55 0.00 0.00 66.41 65.11 2c8a h THR 80 Cb 0.02 1.42 0.03 0.00 -1.73 0.00 0.00 68.15 67.89 2c8a h THR 80 CO -0.10 0.16 -1.17 0.11 -0.25 0.00 0.00 175.52 174.27 2c8a h LYS 81 N 0.00 0.65 -1.57 4.72 1.57 -0.95 -3.42 116.57 117.57 2c8a h LYS 81 Ca -0.00 -0.80 -0.43 0.00 -1.87 0.00 0.00 60.65 57.54 2c8a h LYS 81 Cb 0.41 0.25 -0.35 0.00 0.08 0.00 0.00 32.23 32.62 2c8a h LYS 81 CO 0.02 1.36 -1.03 -1.13 -0.57 0.00 0.00 179.45 178.10 2c8a n SER 82 N -3.81 0.10 0.27 0.86 3.41 -0.87 -4.92 113.62 108.66 2c8a n SER 82 Ca -0.13 -3.14 0.16 0.00 -0.26 0.00 0.00 58.87 55.50 2c8a n SER 82 Cb 0.95 -0.07 0.70 0.00 -0.26 0.00 0.00 64.21 65.53 2c8a n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8a h ALA 83 N 3.07 1.05 -0.35 7.33 0.00 -1.42 -3.14 119.26 125.81 2c8a h ALA 83 Ca 0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2c8a h ALA 83 Cb 0.99 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2c8a h ALA 83 CO 0.42 0.09 -0.44 0.66 0.00 0.00 0.00 179.25 179.98 2c8a h SER 84 N 0.00 0.97 -0.11 0.00 4.64 -1.91 -2.22 113.55 114.93 2c8a h SER 84 Ca -0.00 -0.47 -0.04 0.00 -0.47 0.00 0.00 61.79 60.81 2c8a h SER 84 Cb 0.48 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2c8a h SER 84 CO 0.01 1.26 -0.08 -0.08 -0.87 0.00 0.00 176.83 177.07 2c8a h GLU 85 N 0.72 0.24 -0.32 4.77 4.57 -1.97 -1.69 114.58 120.91 2c8a h GLU 85 Ca 0.05 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 2c8a h GLU 85 Cb 1.03 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 2c8a h GLU 85 CO 0.10 0.63 -0.24 0.97 -1.18 0.00 0.00 179.01 179.30 2c8a h ILE 86 N -0.14 1.29 -0.22 2.32 2.10 -1.62 -2.26 117.51 118.99 2c8a h ILE 86 Ca 0.02 -1.38 -0.19 0.00 1.08 0.00 0.00 64.86 64.39 2c8a h ILE 86 Cb 0.58 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2c8a h ILE 86 CO 0.02 0.45 -0.62 0.78 -1.08 0.00 0.00 178.15 177.70 2c8a h ASN 87 N 0.49 0.87 -0.69 2.19 2.35 -1.50 -2.34 115.58 116.94 2c8a h ASN 87 Ca 0.06 -0.50 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2c8a h ASN 87 Cb 0.79 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2c8a h ASN 87 CO 0.06 1.28 0.39 1.23 -1.65 0.00 0.00 177.43 178.73 2c8a h GLY 88 N 0.78 1.05 1.51 2.83 0.00 -1.31 -2.01 103.07 105.91 2c8a h GLY 88 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 47.33 46.65 2c8a h GLY 88 CO 0.13 0.45 -0.82 0.50 0.00 0.00 0.00 176.54 176.80 2c8a h LYS 89 N 0.99 0.47 -0.12 4.80 1.57 -1.35 -2.54 116.57 120.39 2c8a h LYS 89 Ca 0.25 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2c8a h LYS 89 Cb 0.03 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2c8a h LYS 89 CO -0.04 1.07 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.55 2c8a h LEU 90 N 0.30 0.22 -0.04 2.94 3.38 -1.19 -2.57 115.31 118.35 2c8a h LEU 90 Ca -0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2c8a h LEU 90 Cb 1.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2c8a h LEU 90 CO 0.15 0.51 -0.29 0.03 0.09 0.00 0.00 178.44 178.93 2c8a h ARG 91 N 0.20 0.27 -0.97 1.13 3.08 -1.32 0.05 114.38 116.81 2c8a h ARG 91 Ca 0.03 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.88 2c8a h ARG 91 Cb 0.61 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 2c8a h ARG 91 CO 0.04 0.90 0.64 1.96 -1.07 0.00 0.00 179.97 182.44 2c8a h GLN 92 N -0.29 1.20 -0.47 0.04 4.20 -1.42 -2.76 115.11 115.62 2c8a h GLN 92 Ca -0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2c8a h GLN 92 Cb 0.97 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2c8a h GLN 92 CO 0.06 0.79 0.00 0.09 -0.67 0.00 0.00 178.83 179.10 2c8a n ASN 93 N -4.44 3.53 -3.88 1.46 3.02 -0.97 -4.98 115.26 109.00 2c8a n ASN 93 Ca 0.13 -1.98 -0.29 0.00 -0.03 0.00 0.00 54.58 52.41 2c8a n ASN 93 Cb 0.09 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2c8a n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c8a n LYS 94 N 1.46 -5.52 -0.69 3.52 5.02 -0.62 -2.22 118.16 119.11 2c8a n LYS 94 Ca 0.20 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2c8a n LYS 94 Cb 0.59 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 2c8a n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8a n GLY 95 N -1.69 0.71 3.56 0.72 0.00 -0.09 -5.02 105.19 103.38 2c8a n GLY 95 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2c8a n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8a s VAL 96 N -2.44 4.88 -2.73 1.61 1.01 -0.94 -4.93 120.40 116.85 2c8a s VAL 96 Ca 0.00 0.46 0.24 0.00 0.00 0.00 0.00 61.98 62.67 2c8a s VAL 96 Cb 0.00 -4.10 0.31 0.00 0.00 0.00 0.00 36.38 32.59 2c8a s VAL 96 CO 0.00 -0.38 1.34 2.30 0.00 0.00 0.00 175.10 178.36 2c8a n ILE 97 N 5.64 0.25 -0.08 2.22 -5.35 -1.26 -4.50 119.36 116.29 2c8a n ILE 97 Ca -0.02 -0.62 -0.02 0.00 -0.27 0.00 0.00 62.75 61.82 2c8a n ILE 97 Cb 0.48 1.22 0.22 0.00 -1.74 0.00 0.00 39.64 39.83 2c8a n ILE 97 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2c8a h ASN 98 N 4.56 0.66 -0.35 7.28 2.35 -1.99 -2.97 115.58 125.12 2c8a h ASN 98 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2c8a h ASN 98 Cb 0.99 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2c8a h ASN 98 CO 0.00 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 177.09 2c8a n GLY 99 N -0.83 1.98 3.93 2.83 0.00 -1.26 -4.91 105.19 106.93 2c8a n GLY 99 Ca 0.03 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 2c8a n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8a s PHE 100 N -1.85 3.48 0.72 1.61 0.08 -1.13 -5.08 117.98 115.82 2c8a s PHE 100 Ca 0.30 0.34 -0.16 0.00 0.12 0.00 0.00 56.93 57.53 2c8a s PHE 100 Cb 0.21 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2c8a s PHE 100 CO 0.12 0.35 0.46 -2.30 -0.10 0.00 0.00 175.22 173.75 2c8a n PRO 101 N -0.80 0.27 -0.34 0.24 -0.02 -1.26 -4.75 135.00 128.33 2c8a n PRO 101 Ca -0.05 0.13 -0.01 0.00 -2.02 0.00 0.00 63.50 61.55 2c8a n PRO 101 Cb 0.54 -1.77 0.14 0.00 -0.02 0.00 0.00 33.50 32.40 2c8a n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c8a h SER 102 N -0.39 1.09 0.93 2.55 0.87 -1.98 -2.27 113.55 114.36 2c8a h SER 102 Ca -0.45 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 2c8a h SER 102 Cb 1.35 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2c8a h SER 102 CO 0.42 0.79 -0.29 -0.55 -0.53 0.00 0.00 176.83 176.67 2c8a h ASN 103 N 1.29 0.00 0.27 6.23 -0.00 -2.00 -2.75 115.58 118.62 2c8a h ASN 103 Ca 0.35 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.36 2c8a h ASN 103 Cb -0.15 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.19 2c8a h ASN 103 CO -0.08 0.29 -1.22 0.25 -0.00 0.00 0.00 177.43 176.67 2c8a h LEU 104 N 0.00 0.74 -1.18 6.14 5.85 -1.78 -2.86 115.31 122.23 2c8a h LEU 104 Ca -0.00 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 2c8a h LEU 104 Cb 0.84 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2c8a h LEU 104 CO 0.04 1.52 -0.24 0.40 -0.34 0.00 0.00 178.44 179.82 2c8a h ILE 105 N 0.22 1.24 -0.32 4.05 2.04 -1.40 -1.74 117.51 121.60 2c8a h ILE 105 Ca -0.17 -1.11 -0.15 0.00 1.00 0.00 0.00 64.86 64.43 2c8a h ILE 105 Cb 1.90 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2c8a h ILE 105 CO 0.23 0.34 -0.42 0.50 0.00 0.00 0.00 178.15 178.80 2c8a h LYS 106 N 0.25 0.80 -0.31 2.37 1.63 -1.55 -2.62 116.57 117.15 2c8a h LYS 106 Ca 0.04 -0.43 -0.05 0.00 -0.85 0.00 0.00 60.65 59.36 2c8a h LYS 106 Cb 0.56 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2c8a h LYS 106 CO 0.04 1.06 -0.01 0.37 -3.45 0.00 0.00 179.45 177.46 2c8a h GLN 107 N 0.65 0.55 -0.60 1.90 4.15 -1.23 -2.52 115.11 118.01 2c8a h GLN 107 Ca 0.05 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 2c8a h GLN 107 Cb 0.98 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 2c8a h GLN 107 CO 0.09 0.70 0.20 0.28 -1.93 0.00 0.00 178.83 178.17 2c8a h VAL 108 N 0.34 1.24 -0.15 2.39 2.07 -1.34 -1.35 116.25 119.45 2c8a h VAL 108 Ca 0.09 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2c8a h VAL 108 Cb 0.45 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2c8a h VAL 108 CO 0.02 0.30 -0.31 -0.33 0.02 0.00 0.00 177.57 177.27 2c8a h GLU 109 N 0.84 0.29 -0.06 1.57 5.08 -1.47 -1.73 114.58 119.10 2c8a h GLU 109 Ca 0.19 -0.11 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 2c8a h GLU 109 Cb 0.26 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2c8a h GLU 109 CO -0.01 0.58 -0.88 -0.07 -1.00 0.00 0.00 179.01 177.64 2c8a h LEU 110 N 0.26 0.75 -0.15 1.33 3.38 -1.16 -2.34 115.31 117.38 2c8a h LEU 110 Ca 0.03 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2c8a h LEU 110 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2c8a h LEU 110 CO 0.05 1.34 0.06 -0.07 0.09 0.00 0.00 178.44 179.91 2c8a h LEU 111 N 0.38 0.21 -0.65 1.67 3.38 -1.13 -1.43 115.31 117.74 2c8a h LEU 111 Ca -0.07 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2c8a h LEU 111 Cb 1.50 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 2c8a h LEU 111 CO 0.17 0.32 0.36 0.44 0.09 0.00 0.00 178.44 179.82 2c8a h ASP 112 N 0.09 0.54 0.60 -0.43 3.32 -1.34 -2.46 116.42 116.74 2c8a h ASP 112 Ca 0.05 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 2c8a h ASP 112 Cb 0.17 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2c8a h ASP 112 CO -0.00 0.36 -0.55 0.50 -1.72 0.00 0.00 179.24 177.82 2c8a h LYS 113 N 0.68 0.00 0.00 3.56 3.64 -1.33 -3.01 116.57 120.10 2c8a h LYS 113 Ca 0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2c8a h LYS 113 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2c8a h LYS 113 CO -0.17 0.55 -0.18 0.66 -2.27 0.00 0.00 179.45 178.04 2c8a h SER 114 N 0.00 0.00 0.49 4.20 4.64 -0.76 -2.25 113.55 119.86 2c8a h SER 114 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c8a h SER 114 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2c8a h SER 114 CO 0.07 0.18 0.00 0.49 -0.87 0.00 0.00 176.83 176.70 2c8a n PHE 115 N -4.32 0.57 0.27 4.77 3.72 -1.14 -1.55 117.46 119.78 2c8a n PHE 115 Ca -0.02 0.24 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 2c8a n PHE 115 Cb 0.24 -0.89 0.73 0.00 -0.94 0.00 0.00 39.48 38.62 2c8a n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2c8a h ASN 116 N 0.00 0.00 -0.01 4.37 2.35 -1.57 -2.94 115.58 117.78 2c8a h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c8a h ASN 116 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2c8a h ASN 116 CO 0.00 0.11 -0.76 0.29 -1.65 0.00 0.00 177.43 175.42 2c8a n LYS 117 N -3.47 0.57 -3.88 0.81 5.02 -0.59 -4.87 118.16 111.74 2c8a n LYS 117 Ca -0.01 -0.47 -0.30 0.00 -2.02 0.00 0.00 58.31 55.51 2c8a n LYS 117 Cb 0.26 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.64 2c8a n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8a s MET 118 N -2.76 1.36 0.03 1.97 -1.94 -1.11 -4.51 119.30 112.34 2c8a s MET 118 Ca 0.13 -1.86 0.02 0.00 -1.71 0.00 0.00 55.69 52.28 2c8a s MET 118 Cb 0.17 -2.79 -0.02 0.00 2.01 0.00 0.00 34.83 34.21 2c8a s MET 118 CO 0.73 -1.02 -0.08 0.15 -0.01 0.00 0.00 175.02 174.79 2c8a s LYS 119 N 0.74 0.53 0.11 2.03 1.02 -1.22 -1.45 119.74 121.51 2c8a s LYS 119 Ca 0.13 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 2c8a s LYS 119 Cb -0.21 -0.39 -0.06 0.00 -0.52 0.00 0.00 37.83 36.66 2c8a s LYS 119 CO -0.09 0.08 0.97 -0.08 -0.92 0.00 0.00 175.35 175.32 2c8a s THR 120 N -0.97 4.46 -1.19 2.17 -1.32 -0.62 -4.85 115.64 113.32 2c8a s THR 120 Ca -0.05 2.04 0.29 0.00 -1.21 0.00 0.00 61.69 62.76 2c8a s THR 120 Cb -0.07 -4.30 0.36 0.00 -1.51 0.00 0.00 72.50 66.98 2c8a s THR 120 CO 0.00 0.31 1.97 -0.81 -2.21 0.00 0.00 174.62 173.89 2c8a n PRO 121 N 2.78 0.19 -4.01 7.08 -0.04 -1.26 -0.73 135.00 139.01 2c8a n PRO 121 Ca 0.02 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 2c8a n PRO 121 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 2c8a n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8a s GLU 122 N -2.81 1.31 0.21 0.54 -1.05 -1.26 -4.70 118.70 110.94 2c8a s GLU 122 Ca 0.20 -1.26 -0.32 0.00 -0.15 0.00 0.00 54.97 53.44 2c8a s GLU 122 Cb 0.19 0.40 -0.12 0.00 -0.44 0.00 0.00 34.13 34.16 2c8a s GLU 122 CO 0.49 -0.50 1.72 0.09 0.95 0.00 0.00 175.26 178.01 2c8a n ASN 123 N -0.29 3.99 -4.08 0.83 3.02 -1.26 -3.66 115.26 113.81 2c8a n ASN 123 Ca -0.04 1.06 -0.09 0.00 -0.03 0.00 0.00 54.58 55.48 2c8a n ASN 123 Cb 0.63 -1.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 2c8a n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2c8a s ILE 124 N 1.15 0.38 -0.22 2.41 -4.36 -0.04 -1.73 121.20 118.79 2c8a s ILE 124 Ca 0.75 -1.53 -0.10 0.00 -0.26 0.00 0.00 60.65 59.51 2c8a s ILE 124 Cb -0.51 -1.14 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2c8a s ILE 124 CO 0.32 -0.75 0.14 -0.04 0.24 0.00 0.00 174.94 174.85 2c8a s MET 125 N -2.97 4.10 0.23 0.37 -1.94 0.14 -1.14 119.30 118.09 2c8a s MET 125 Ca 0.01 -0.26 0.11 0.00 -1.71 0.00 0.00 55.69 53.83 2c8a s MET 125 Cb 0.00 -3.47 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 2c8a s MET 125 CO -0.05 0.16 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.44 2c8a s LEU 126 N 0.77 2.69 0.13 -0.03 1.43 -0.47 -4.78 118.68 118.41 2c8a s LEU 126 Ca 0.07 -0.85 0.09 0.00 -1.03 0.00 0.00 54.13 52.41 2c8a s LEU 126 Cb -0.13 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2c8a s LEU 126 CO 0.02 0.07 -0.21 -0.36 0.23 0.00 0.00 176.35 176.10 2c8a s PHE 127 N -2.09 1.86 -0.13 0.29 0.40 0.03 0.07 117.98 118.41 2c8a s PHE 127 Ca 0.26 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 2c8a s PHE 127 Cb -0.07 -0.99 0.04 0.00 0.51 0.00 0.00 43.02 42.51 2c8a s PHE 127 CO 0.14 0.26 0.34 0.50 0.70 0.00 0.00 175.22 177.17 2c8a s ARG 128 N -2.21 0.37 -0.16 0.44 3.52 -0.44 -0.90 118.95 119.58 2c8a s ARG 128 Ca 0.10 0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 56.17 2c8a s ARG 128 Cb -0.09 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 2c8a s ARG 128 CO 0.05 -0.08 0.05 0.20 -0.81 0.00 0.00 175.30 174.71 2c8a s GLY 129 N 0.50 1.90 0.12 8.12 0.00 -1.26 -0.32 107.32 116.38 2c8a s GLY 129 Ca -0.03 -0.75 0.07 0.00 0.00 0.00 0.00 44.72 44.02 2c8a s GLY 129 CO -0.03 -0.08 -0.18 0.99 0.00 0.00 0.00 173.10 173.80 2c8a s ASP 130 N 0.07 2.36 0.57 1.64 1.01 0.61 -5.00 116.67 117.93 2c8a s ASP 130 Ca 0.05 -0.74 -0.03 0.00 0.71 0.00 0.00 52.55 52.54 2c8a s ASP 130 Cb -0.12 -0.12 0.02 0.00 1.01 0.00 0.00 42.92 43.71 2c8a s ASP 130 CO 0.01 -0.02 0.84 -1.81 0.21 0.00 0.00 175.17 174.41 2c8a s ASP 131 N -2.16 5.39 0.47 0.27 1.01 -1.26 -2.10 116.67 118.29 2c8a s ASP 131 Ca 0.08 0.37 0.19 0.00 0.71 0.00 0.00 52.55 53.90 2c8a s ASP 131 Cb -0.08 -1.32 1.17 0.00 1.01 0.00 0.00 42.92 43.70 2c8a s ASP 131 CO 0.04 -1.12 1.96 -0.65 0.21 0.00 0.00 175.17 175.61 2c8a h PRO 132 N -0.08 0.26 0.00 8.23 0.11 -1.88 -2.17 132.00 136.48 2c8a h PRO 132 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c8a h PRO 132 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c8a h PRO 132 CO 0.58 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 2c8a h ALA 133 N 1.69 1.00 -0.84 -0.75 0.00 -1.83 -1.66 119.26 116.87 2c8a h ALA 133 Ca 0.31 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.36 2c8a h ALA 133 Cb 0.83 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2c8a h ALA 133 CO -0.07 0.00 0.55 -0.92 0.00 0.00 0.00 179.25 178.81 2c8a h TYR 134 N 0.00 0.68 0.00 0.00 3.20 -1.78 -1.86 116.97 117.21 2c8a h TYR 134 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2c8a h TYR 134 Cb 0.00 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2c8a h TYR 134 CO 0.00 0.25 -0.16 1.28 -1.64 0.00 0.00 178.16 177.89 2c8a n LEU 135 N -4.53 0.60 0.00 2.82 4.77 -0.62 -5.02 117.00 115.01 2c8a n LEU 135 Ca 0.16 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2c8a n LEU 135 Cb 0.50 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2c8a n LEU 135 CO 0.31 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2c8a n GLY 136 N 1.37 3.23 0.23 -0.72 0.00 -0.70 -4.82 105.19 103.77 2c8a n GLY 136 Ca 0.05 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.30 2c8a n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8a h THR 137 N 0.65 1.11 0.00 2.61 1.35 -1.92 -1.53 112.91 115.18 2c8a h THR 137 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2c8a h THR 137 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2c8a h THR 137 CO 0.00 0.15 0.00 -1.84 -0.25 0.00 0.00 175.52 173.58 2c8a n GLU 138 N -4.36 0.14 -0.00 4.72 0.00 -1.26 -2.92 120.64 116.95 2c8a n GLU 138 Ca -0.02 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.54 2c8a n GLU 138 Cb 0.22 -1.74 -0.11 0.00 0.00 0.00 0.00 31.44 29.81 2c8a n GLU 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c8a n PHE 139 N -2.00 0.00 -0.23 -1.84 3.01 -0.59 -4.44 117.46 111.36 2c8a n PHE 139 Ca 0.03 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.53 2c8a n PHE 139 Cb 0.24 -0.17 0.15 0.00 -0.01 0.00 0.00 39.48 39.69 2c8a n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8a h GLN 140 N 0.00 0.18 -0.27 -1.08 4.15 -1.39 -2.13 115.11 114.57 2c8a h GLN 140 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2c8a h GLN 140 Cb 0.55 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2c8a h GLN 140 CO 0.00 0.12 0.00 0.09 -1.93 0.00 0.00 178.83 177.11 2c8a n ASN 141 N -5.23 2.74 0.00 -0.69 3.02 -1.26 -4.62 115.26 109.22 2c8a n ASN 141 Ca 0.12 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2c8a n ASN 141 Cb 0.43 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2c8a n ASN 141 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c8a n THR 142 N 0.28 0.00 -0.31 3.41 -2.24 -1.05 -4.81 114.28 109.56 2c8a n THR 142 Ca 0.09 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.82 2c8a n THR 142 Cb 0.40 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 69.04 2c8a n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8a h LEU 143 N 0.00 1.07 -9.15 3.22 5.85 -1.65 -3.42 115.31 111.24 2c8a h LEU 143 Ca 0.00 -0.13 -0.65 0.00 0.84 0.00 0.00 57.88 57.94 2c8a h LEU 143 Cb 0.10 -0.28 -0.16 0.00 0.37 0.00 0.00 40.66 40.69 2c8a h LEU 143 CO 0.00 0.90 -0.61 -0.76 -0.34 0.00 0.00 178.44 177.63 2c8a s LEU 144 N -9.85 3.61 0.81 2.25 1.43 -1.26 -0.64 118.68 115.02 2c8a s LEU 144 Ca -0.13 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2c8a s LEU 144 Cb 0.16 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2c8a s LEU 144 CO 0.83 0.27 1.09 0.20 0.23 0.00 0.00 176.35 178.97 2c8a s ASN 145 N -0.25 4.29 0.55 2.29 0.01 -0.07 -4.83 114.94 116.92 2c8a s ASN 145 Ca 0.06 1.51 0.25 0.00 -0.71 0.00 0.00 52.86 53.97 2c8a s ASN 145 Cb -0.12 -2.24 1.56 0.00 0.41 0.00 0.00 41.25 40.86 2c8a s ASN 145 CO 0.02 -2.13 2.17 0.77 -1.51 0.00 0.00 177.10 176.42 2c8a h SER 146 N -1.19 0.00 -0.11 -1.22 4.64 -1.99 -1.92 113.55 111.76 2c8a h SER 146 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2c8a h SER 146 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2c8a h SER 146 CO 0.56 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.11 2c8a n ASN 147 N -3.96 0.91 0.00 4.97 2.04 -1.26 -4.92 115.26 113.04 2c8a n ASN 147 Ca -0.03 -1.65 0.00 0.00 -0.44 0.00 0.00 54.58 52.46 2c8a n ASN 147 Cb 0.14 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2c8a n ASN 147 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2c8a n GLY 148 N 0.94 0.81 3.77 4.83 0.00 -0.72 -5.05 105.19 109.77 2c8a n GLY 148 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2c8a n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c8a s THR 149 N -2.46 4.52 0.18 2.61 2.01 -1.26 -4.64 115.64 116.60 2c8a s THR 149 Ca 0.00 1.60 -0.32 0.00 0.31 0.00 0.00 61.69 63.28 2c8a s THR 149 Cb 0.00 -4.09 -0.11 0.00 0.01 0.00 0.00 72.50 68.31 2c8a s THR 149 CO 0.00 0.49 1.73 -0.63 -0.69 0.00 0.00 174.62 175.51 2c8a s ILE 150 N -0.86 2.22 0.07 1.82 -1.09 -0.17 -0.89 121.20 122.30 2c8a s ILE 150 Ca 0.35 0.08 -0.31 0.00 -2.23 0.00 0.00 60.65 58.55 2c8a s ILE 150 Cb -0.22 -3.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.53 2c8a s ILE 150 CO 0.24 0.00 1.51 0.21 -1.23 0.00 0.00 174.94 175.68 2c8a s ASN 151 N 1.52 6.72 0.20 3.58 3.84 0.19 -4.83 114.94 126.16 2c8a s ASN 151 Ca 0.75 2.35 -0.08 0.00 0.21 0.00 0.00 52.86 56.10 2c8a s ASN 151 Cb -0.48 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 37.78 2c8a s ASN 151 CO 0.33 -0.78 1.70 0.11 -2.79 0.00 0.00 177.10 175.67 2c8a h LYS 152 N 7.66 1.09 -0.44 0.43 1.57 -1.91 -0.82 116.57 124.14 2c8a h LYS 152 Ca -0.41 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.07 2c8a h LYS 152 Cb 1.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2c8a h LYS 152 CO 0.91 0.99 0.22 1.15 -0.57 0.00 0.00 179.45 182.15 2c8a h THR 153 N 1.02 1.17 -0.78 -0.16 2.02 -1.98 -1.59 112.91 112.62 2c8a h THR 153 Ca 0.20 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2c8a h THR 153 Cb 0.43 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2c8a h THR 153 CO 0.01 0.19 0.40 0.00 0.37 0.00 0.00 175.52 176.49 2c8a h ALA 154 N 1.07 1.00 -0.66 6.16 0.00 -1.78 -1.93 119.26 123.12 2c8a h ALA 154 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c8a h ALA 154 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c8a h ALA 154 CO -0.02 0.53 0.36 0.35 0.00 0.00 0.00 179.25 180.47 2c8a h PHE 155 N 1.08 0.91 -0.53 0.00 3.57 -0.98 0.07 116.94 121.07 2c8a h PHE 155 Ca 0.27 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 2c8a h PHE 155 Cb 0.07 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2c8a h PHE 155 CO 0.01 0.66 0.03 0.93 -2.23 0.00 0.00 178.31 177.70 2c8a h GLU 156 N 0.90 0.87 -0.02 1.11 4.39 -0.86 -1.43 114.58 119.54 2c8a h GLU 156 Ca 0.23 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2c8a h GLU 156 Cb 0.05 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2c8a h GLU 156 CO -0.04 0.85 -0.71 0.87 -1.16 0.00 0.00 179.01 178.82 2c8a h LYS 157 N 0.81 0.10 -0.57 2.33 1.57 -1.09 -2.17 116.57 117.55 2c8a h LYS 157 Ca 0.16 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2c8a h LYS 157 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2c8a h LYS 157 CO 0.02 0.76 -0.03 0.00 -0.57 0.00 0.00 179.45 179.63 2c8a h ALA 158 N 1.21 0.88 -0.38 3.86 0.00 -0.60 -1.93 119.26 122.30 2c8a h ALA 158 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2c8a h ALA 158 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2c8a h ALA 158 CO 0.10 0.65 0.01 0.87 0.00 0.00 0.00 179.25 180.88 2c8a h LYS 159 N 0.92 0.66 -0.74 0.00 1.57 -1.15 -1.84 116.57 115.99 2c8a h LYS 159 Ca 0.16 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2c8a h LYS 159 Cb 0.57 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2c8a h LYS 159 CO 0.03 0.76 0.49 0.00 -0.57 0.00 0.00 179.45 180.15 2c8a h ALA 160 N 0.88 1.53 -0.27 3.86 0.00 -1.26 0.12 119.26 124.11 2c8a h ALA 160 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2c8a h ALA 160 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2c8a h ALA 160 CO 0.02 0.42 -0.34 -0.22 0.00 0.00 0.00 179.25 179.13 2c8a h LYS 161 N 0.94 0.70 0.00 0.00 3.64 -1.13 -3.41 116.57 117.32 2c8a h LYS 161 Ca 0.28 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2c8a h LYS 161 Cb -0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2c8a h LYS 161 CO -0.07 1.01 -0.95 1.19 -2.27 0.00 0.00 179.45 178.36 2c8a n PHE 162 N -4.24 0.00 -1.93 1.91 3.72 -0.71 -4.95 117.46 111.26 2c8a n PHE 162 Ca -0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 2c8a n PHE 162 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 2c8a n PHE 162 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2c8a s LEU 163 N -2.90 4.37 -1.46 4.37 2.96 0.39 -2.32 118.68 124.08 2c8a s LEU 163 Ca 0.00 2.64 -0.08 0.00 -0.22 0.00 0.00 54.13 56.47 2c8a s LEU 163 Cb 0.00 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.12 2c8a s LEU 163 CO 0.00 -0.82 0.79 -3.20 -1.32 0.00 0.00 176.35 171.81 2c8a n ASN 164 N 3.70 -5.55 -4.32 3.68 5.15 0.13 -4.97 115.26 113.07 2c8a n ASN 164 Ca 0.13 -0.45 -0.26 0.00 -0.60 0.00 0.00 54.58 53.40 2c8a n ASN 164 Cb 0.39 -4.45 -0.13 0.00 -0.53 0.00 0.00 39.78 35.05 2c8a n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8a s LYS 165 N -6.07 1.24 0.41 1.20 -0.14 -0.98 -4.93 119.74 110.47 2c8a s LYS 165 Ca 0.45 -1.22 -0.23 0.00 -1.36 0.00 0.00 55.97 53.61 2c8a s LYS 165 Cb -0.21 -1.59 -0.09 0.00 -1.68 0.00 0.00 37.83 34.25 2c8a s LYS 165 CO 0.56 0.37 1.01 -0.51 -0.76 0.00 0.00 175.35 176.03 2c8a s ASP 166 N -1.93 6.80 -0.05 2.83 -0.00 -1.26 -1.49 116.67 121.56 2c8a s ASP 166 Ca 0.09 1.92 -0.00 0.00 -0.00 0.00 0.00 52.55 54.56 2c8a s ASP 166 Cb -0.10 -2.57 0.03 0.00 -0.00 0.00 0.00 42.92 40.27 2c8a s ASP 166 CO 0.05 -0.46 -0.01 -0.60 -0.00 0.00 0.00 175.17 174.15 2c8a s ARG 167 N -2.69 0.61 -0.13 8.23 3.52 0.21 -4.96 118.95 123.74 2c8a s ARG 167 Ca 0.59 0.04 -0.14 0.00 -0.13 0.00 0.00 55.73 56.09 2c8a s ARG 167 Cb -0.18 -0.82 -0.05 0.00 -1.56 0.00 0.00 34.95 32.34 2c8a s ARG 167 CO 0.23 -0.20 0.32 -1.17 -0.81 0.00 0.00 175.30 173.67 2c8a s LEU 168 N 1.44 4.30 -0.20 -0.88 2.96 -1.26 -1.71 118.68 123.33 2c8a s LEU 168 Ca -0.03 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2c8a s LEU 168 Cb -0.13 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2c8a s LEU 168 CO -0.03 0.15 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.34 2c8a s GLU 169 N 0.10 3.22 0.12 1.98 2.56 -0.04 -5.00 118.70 121.63 2c8a s GLU 169 Ca 0.19 -0.71 -0.00 0.00 0.00 0.00 0.00 54.97 54.44 2c8a s GLU 169 Cb -0.14 -2.82 -0.15 0.00 2.00 0.00 0.00 34.13 33.03 2c8a s GLU 169 CO 0.06 -0.20 1.27 1.88 -0.56 0.00 0.00 175.26 177.71 2c8a h TYR 170 N 8.03 0.36 -4.09 5.30 0.05 -1.88 -0.62 116.97 124.12 2c8a h TYR 170 Ca -0.43 -0.23 -0.45 0.00 0.05 0.00 0.00 58.73 57.67 2c8a h TYR 170 Cb 1.15 -0.03 0.15 0.00 1.01 0.00 0.00 36.73 39.01 2c8a h TYR 170 CO 0.54 1.11 0.29 0.20 -1.05 0.00 0.00 178.16 179.25 2c8a s GLY 171 N -4.58 1.61 0.62 3.88 0.00 -1.26 -3.21 107.32 104.37 2c8a s GLY 171 Ca -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 44.72 43.85 2c8a s GLY 171 CO 0.85 -0.06 1.05 -0.19 0.00 0.00 0.00 173.10 174.76 2c8a s TYR 172 N -3.33 3.06 -0.30 1.90 1.51 -1.26 -3.80 117.35 115.12 2c8a s TYR 172 Ca 0.67 1.48 -0.03 0.00 -1.01 0.00 0.00 57.07 58.17 2c8a s TYR 172 Cb -0.12 -2.96 0.04 0.00 -0.11 0.00 0.00 41.96 38.81 2c8a s TYR 172 CO 0.54 -1.10 0.02 0.42 -1.11 0.00 0.00 175.55 174.32 2c8a s ILE 173 N -2.64 3.27 -0.11 2.71 1.01 -1.00 -4.95 121.20 119.49 2c8a s ILE 173 Ca 0.62 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 2c8a s ILE 173 Cb -0.15 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 2c8a s ILE 173 CO 0.42 -0.05 0.97 -0.44 0.00 0.00 0.00 174.94 175.84 2c8a s SER 174 N 1.33 7.20 0.40 3.58 0.01 -1.26 -1.11 113.70 123.85 2c8a s SER 174 Ca -0.03 1.47 0.05 0.00 1.31 0.00 0.00 55.95 58.76 2c8a s SER 174 Cb -0.19 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 2c8a s SER 174 CO -0.00 -0.42 0.18 0.42 0.41 0.00 0.00 173.24 173.82 2c8a s THR 175 N 1.96 0.40 0.06 1.44 -4.23 -0.06 -4.85 115.64 110.36 2c8a s THR 175 Ca 0.47 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2c8a s THR 175 Cb -0.18 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 2c8a s THR 175 CO 0.17 0.00 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.72 2c8a s SER 176 N -3.57 1.17 0.53 3.99 0.01 -0.07 -0.56 113.70 115.20 2c8a s SER 176 Ca 0.27 -0.65 0.31 0.00 1.31 0.00 0.00 55.95 57.19 2c8a s SER 176 Cb 0.02 0.02 1.19 0.00 0.21 0.00 0.00 66.02 67.46 2c8a s SER 176 CO 0.18 -0.21 1.92 -0.07 0.41 0.00 0.00 173.24 175.47 2c8a h LEU 177 N 4.14 0.00 -8.70 2.44 3.38 -1.39 0.12 115.31 115.31 2c8a h LEU 177 Ca -0.37 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.32 2c8a h LEU 177 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 2c8a h LEU 177 CO 0.45 0.02 -0.63 -0.04 0.09 0.00 0.00 178.44 178.33 2c8a s MET 178 N -3.60 1.24 -1.18 1.13 -1.94 -1.26 -4.33 119.30 109.35 2c8a s MET 178 Ca 0.02 -1.65 -0.19 0.00 -1.71 0.00 0.00 55.69 52.16 2c8a s MET 178 Cb 0.08 -0.00 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 2c8a s MET 178 CO 0.57 -0.31 1.97 -1.71 -0.01 0.00 0.00 175.02 175.53 2c8a n ASN 179 N -0.32 3.62 -4.79 3.03 5.15 -1.26 -4.69 115.26 115.99 2c8a n ASN 179 Ca -0.01 -2.79 -0.34 0.00 -0.60 0.00 0.00 54.58 50.84 2c8a n ASN 179 Cb 0.66 -1.55 -0.01 0.00 -0.53 0.00 0.00 39.78 38.34 2c8a n ASN 179 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2c8a s VAL 180 N 5.46 3.57 0.53 3.44 -7.23 -1.26 -4.71 120.40 120.20 2c8a s VAL 180 Ca 0.56 0.92 0.20 0.00 -1.81 0.00 0.00 61.98 61.84 2c8a s VAL 180 Cb 0.09 -3.37 0.31 0.00 0.56 0.00 0.00 36.38 33.97 2c8a s VAL 180 CO 0.05 -0.27 2.11 0.77 -0.31 0.00 0.00 175.10 177.45 2c8a h SER 181 N 1.17 0.00 -0.69 4.85 4.64 -1.97 -2.23 113.55 119.32 2c8a h SER 181 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2c8a h SER 181 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2c8a h SER 181 CO 0.58 0.00 0.44 -0.61 -0.87 0.00 0.00 176.83 176.36 2c8a h GLN 182 N 0.00 0.93 -0.01 4.77 4.15 -1.99 -3.15 115.11 119.82 2c8a h GLN 182 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2c8a h GLN 182 Cb 0.32 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2c8a h GLN 182 CO -0.00 0.64 -0.02 1.19 -1.93 0.00 0.00 178.83 178.71 2c8a n PHE 183 N -4.41 0.00 0.31 3.99 3.72 -1.04 -4.69 117.46 115.34 2c8a n PHE 183 Ca 0.07 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.63 2c8a n PHE 183 Cb 0.05 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.21 2c8a n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8a h ALA 184 N 0.99 1.00 -0.01 4.37 0.00 -1.36 -2.74 119.26 121.50 2c8a h ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c8a h ALA 184 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c8a h ALA 184 CO 0.00 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.60 2c8a n GLY 185 N 0.08 -0.33 3.79 0.00 0.00 -1.26 -4.93 105.19 102.54 2c8a n GLY 185 Ca 0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2c8a n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8a s ARG 186 N -2.15 3.15 0.38 1.61 1.81 -1.03 -4.95 118.95 117.78 2c8a s ARG 186 Ca 0.35 1.30 0.28 0.00 -1.72 0.00 0.00 55.73 55.94 2c8a s ARG 186 Cb 0.21 -2.00 1.13 0.00 -0.45 0.00 0.00 34.95 33.83 2c8a s ARG 186 CO 0.39 -0.96 1.83 -1.00 -0.68 0.00 0.00 175.30 174.88 2c8a h PRO 187 N 0.37 0.00 -4.70 3.54 0.13 -1.84 -3.41 132.00 126.09 2c8a h PRO 187 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2c8a h PRO 187 Cb 1.23 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.01 2c8a h PRO 187 CO 0.56 0.00 -0.83 0.42 -0.23 0.00 0.00 178.00 177.92 2c8a s ILE 188 N -3.46 1.54 -0.17 -3.56 1.01 -0.89 -0.50 121.20 115.17 2c8a s ILE 188 Ca 0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 2c8a s ILE 188 Cb 0.09 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2c8a s ILE 188 CO 0.47 0.45 -0.15 -0.63 0.00 0.00 0.00 174.94 175.08 2c8a s ILE 189 N 1.29 2.61 -0.10 2.92 -1.09 -0.08 -0.29 121.20 126.46 2c8a s ILE 189 Ca 0.00 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.63 2c8a s ILE 189 Cb -0.14 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 2c8a s ILE 189 CO -0.07 0.51 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.23 2c8a s THR 190 N 1.01 4.01 -0.34 2.92 2.01 0.56 -0.33 115.64 125.49 2c8a s THR 190 Ca -0.02 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2c8a s THR 190 Cb -0.15 -2.70 0.04 0.00 0.01 0.00 0.00 72.50 69.71 2c8a s THR 190 CO -0.03 0.57 0.09 -0.54 -0.69 0.00 0.00 174.62 174.02 2c8a s LYS 191 N -0.46 2.59 -0.13 4.92 1.02 0.33 -1.33 119.74 126.68 2c8a s LYS 191 Ca 0.08 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.70 2c8a s LYS 191 Cb -0.12 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2c8a s LYS 191 CO 0.02 -0.67 0.43 -0.06 -0.92 0.00 0.00 175.35 174.15 2c8a s PHE 192 N 1.38 3.50 -0.45 3.18 0.08 0.11 -1.55 117.98 124.23 2c8a s PHE 192 Ca -0.02 0.81 -0.20 0.00 0.12 0.00 0.00 56.93 57.65 2c8a s PHE 192 Cb -0.20 -2.49 0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2c8a s PHE 192 CO 0.02 0.19 0.60 0.15 -0.10 0.00 0.00 175.22 176.08 2c8a s LYS 193 N 0.55 3.20 -0.20 0.44 1.02 0.20 -1.36 119.74 123.59 2c8a s LYS 193 Ca 0.23 -0.58 -0.04 0.00 0.02 0.00 0.00 55.97 55.60 2c8a s LYS 193 Cb -0.15 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.16 2c8a s LYS 193 CO 0.09 -1.03 -0.02 0.08 -0.92 0.00 0.00 175.35 173.54 2c8a s VAL 194 N 2.64 3.71 0.52 3.17 1.01 -0.29 -1.06 120.40 130.11 2c8a s VAL 194 Ca 0.19 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 2c8a s VAL 194 Cb -0.16 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 2c8a s VAL 194 CO 0.16 0.43 1.00 0.00 0.00 0.00 0.00 175.10 176.69 2c8a s ALA 195 N 1.09 3.00 0.23 5.51 0.00 -1.26 -0.86 121.76 129.47 2c8a s ALA 195 Ca 0.02 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 2c8a s ALA 195 Cb -0.14 -3.15 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 2c8a s ALA 195 CO 0.01 -0.30 1.24 1.17 0.00 0.00 0.00 175.76 177.88 2c8a n LYS 196 N -1.54 1.62 -0.31 0.00 4.81 -1.24 -1.97 118.16 119.53 2c8a n LYS 196 Ca 0.07 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2c8a n LYS 196 Cb 0.54 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.47 2c8a n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8a n GLY 197 N 1.84 1.28 3.80 3.14 0.00 0.09 -4.91 105.19 110.42 2c8a n GLY 197 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2c8a n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8a s SER 198 N -3.09 6.46 -0.07 1.61 0.01 -0.83 -4.71 113.70 113.06 2c8a s SER 198 Ca 0.00 1.87 -0.30 0.00 1.31 0.00 0.00 55.95 58.83 2c8a s SER 198 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2c8a s SER 198 CO 0.00 -0.70 1.72 -0.54 0.41 0.00 0.00 173.24 174.13 2c8a s LYS 199 N -3.26 4.07 -0.28 12.44 1.02 -1.26 -1.60 119.74 130.87 2c8a s LYS 199 Ca 0.66 2.17 -0.18 0.00 0.02 0.00 0.00 55.97 58.63 2c8a s LYS 199 Cb -0.15 -4.04 0.11 0.00 -0.52 0.00 0.00 37.83 33.24 2c8a s LYS 199 CO 0.19 -0.99 0.86 0.00 -0.92 0.00 0.00 175.35 174.49 2c8a s ALA 200 N 4.48 -2.05 -0.08 5.17 0.00 -0.53 -4.41 121.76 124.35 2c8a s ALA 200 Ca 0.77 2.22 0.02 0.00 0.00 0.00 0.00 51.96 54.97 2c8a s ALA 200 Cb -0.33 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.27 2c8a s ALA 200 CO 0.32 -0.34 -0.13 0.20 0.00 0.00 0.00 175.76 175.81 2c8a s GLY 201 N 1.20 0.85 -0.51 0.00 0.00 -0.54 -3.43 107.32 104.88 2c8a s GLY 201 Ca -0.07 -0.48 -0.27 0.00 0.00 0.00 0.00 44.72 43.90 2c8a s GLY 201 CO -0.14 0.18 1.06 -0.47 0.00 0.00 0.00 173.10 173.73 2c8a s TYR 202 N 0.79 2.79 -1.12 1.90 5.04 -1.26 -0.88 117.35 124.61 2c8a s TYR 202 Ca -0.12 0.42 0.12 0.00 -2.44 0.00 0.00 57.07 55.05 2c8a s TYR 202 Cb -0.15 -4.26 0.30 0.00 0.35 0.00 0.00 41.96 38.19 2c8a s TYR 202 CO 0.02 -1.31 1.22 0.44 -1.34 0.00 0.00 175.55 174.58 2c8a n ILE 203 N 6.58 0.83 -0.24 3.14 -5.35 -1.01 -4.55 119.36 118.76 2c8a n ILE 203 Ca 0.08 -0.91 -0.03 0.00 -0.27 0.00 0.00 62.75 61.61 2c8a n ILE 203 Cb 0.49 0.63 0.08 0.00 -1.74 0.00 0.00 39.64 39.09 2c8a n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2c8a h ASP 204 N 2.29 0.69 0.27 7.28 3.32 -1.83 -2.08 116.42 126.35 2c8a h ASP 204 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c8a h ASP 204 Cb 0.72 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2c8a h ASP 204 CO 0.00 0.48 0.00 -0.65 -1.72 0.00 0.00 179.24 177.35 2c8a h PRO 205 N 0.83 0.00 0.11 3.56 0.11 -1.98 -3.04 132.00 131.58 2c8a h PRO 205 Ca 0.28 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.07 2c8a h PRO 205 Cb 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2c8a h PRO 205 CO -0.12 0.00 -1.69 0.82 -0.21 0.00 0.00 178.00 176.80 2c8a h ILE 206 N 0.00 0.96 -2.70 4.15 2.04 -1.70 -3.48 117.51 116.78 2c8a h ILE 206 Ca 0.00 -2.65 -0.13 0.00 1.00 0.00 0.00 64.86 63.09 2c8a h ILE 206 Cb 0.14 2.64 -0.27 0.00 -0.74 0.00 0.00 36.82 38.59 2c8a h ILE 206 CO 0.00 0.79 -0.32 -0.55 0.00 0.00 0.00 178.15 178.06 2c8a s SER 207 N -6.88 -0.48 0.18 1.72 0.15 -1.15 -4.81 113.70 102.43 2c8a s SER 207 Ca -0.12 0.84 0.23 0.00 0.70 0.00 0.00 55.95 57.59 2c8a s SER 207 Cb 0.07 0.72 0.90 0.00 -1.71 0.00 0.00 66.02 65.99 2c8a s SER 207 CO 0.83 -0.19 1.69 0.00 1.20 0.00 0.00 173.24 176.77 2c8a n ALA 208 N 4.23 1.83 0.61 5.45 0.00 -1.26 -2.02 120.51 129.35 2c8a n ALA 208 Ca -0.23 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2c8a n ALA 208 Cb 0.55 -1.38 0.44 0.00 0.00 0.00 0.00 19.45 19.07 2c8a n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c8a n PHE 209 N -2.04 0.78 -2.03 0.00 3.01 -1.26 -4.86 117.46 111.07 2c8a n PHE 209 Ca 0.03 0.25 -0.39 0.00 1.01 0.00 0.00 57.45 58.35 2c8a n PHE 209 Cb 0.26 -0.90 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 2c8a n PHE 209 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8a s ALA 210 N -3.14 3.11 0.92 4.37 0.00 -0.86 -4.86 121.76 121.30 2c8a s ALA 210 Ca 0.09 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 2c8a s ALA 210 Cb 0.12 -3.49 0.14 0.00 0.00 0.00 0.00 23.12 19.90 2c8a s ALA 210 CO 0.53 -0.92 1.11 0.20 0.00 0.00 0.00 175.76 176.68 2c8a s GLY 211 N -0.89 1.66 0.09 0.00 0.00 -1.26 -4.92 107.32 101.99 2c8a s GLY 211 Ca 0.61 0.33 -0.32 0.00 0.00 0.00 0.00 44.72 45.35 2c8a s GLY 211 CO 0.46 0.78 1.84 -0.18 0.00 0.00 0.00 173.10 176.01 2c8a n GLN 212 N -4.13 2.69 -3.50 2.90 7.27 -1.26 -2.50 117.38 118.85 2c8a n GLN 212 Ca 0.09 0.98 -0.25 0.00 0.07 0.00 0.00 57.00 57.89 2c8a n GLN 212 Cb 0.53 -2.87 0.05 0.00 2.41 0.00 0.00 30.24 30.36 2c8a n GLN 212 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2c8a n LEU 213 N 5.83 -2.80 -4.72 1.69 4.77 -1.26 -4.69 117.00 115.82 2c8a n LEU 213 Ca 0.19 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 2c8a n LEU 213 Cb 0.36 -2.81 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 2c8a n LEU 213 CO 0.67 0.44 0.95 -0.70 -1.33 0.00 0.00 177.39 177.43 2c8a s GLU 214 N -6.20 4.40 -0.18 3.23 2.12 -1.04 -1.11 118.70 119.91 2c8a s GLU 214 Ca 0.51 1.91 -0.00 0.00 0.36 0.00 0.00 54.97 57.75 2c8a s GLU 214 Cb -0.24 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.87 2c8a s GLU 214 CO 0.63 -0.30 -0.15 -1.64 -0.54 0.00 0.00 175.26 173.27 2c8a s MET 215 N 0.85 3.16 -0.06 4.30 -1.94 0.28 -2.39 119.30 123.50 2c8a s MET 215 Ca 0.60 -0.75 -0.14 0.00 -1.71 0.00 0.00 55.69 53.68 2c8a s MET 215 Cb -0.33 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.77 2c8a s MET 215 CO 0.31 -0.13 0.37 -1.17 -0.01 0.00 0.00 175.02 174.39 2c8a s LEU 216 N 1.18 4.39 0.12 -0.03 2.96 -0.06 -0.88 118.68 126.36 2c8a s LEU 216 Ca 0.02 0.81 0.08 0.00 -0.22 0.00 0.00 54.13 54.81 2c8a s LEU 216 Cb -0.14 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 2c8a s LEU 216 CO -0.06 0.24 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.34 2c8a s LEU 217 N -0.51 3.00 0.78 -0.68 1.43 -0.27 -1.47 118.68 120.97 2c8a s LEU 217 Ca 0.22 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2c8a s LEU 217 Cb -0.15 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.36 2c8a s LEU 217 CO 0.10 0.16 1.14 -2.16 0.23 0.00 0.00 176.35 175.82 2c8a s PRO 218 N -2.37 1.96 0.79 1.29 0.04 -1.26 -2.37 135.00 133.08 2c8a s PRO 218 Ca 0.22 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2c8a s PRO 218 Cb -0.10 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2c8a s PRO 218 CO 0.14 -1.91 1.09 -0.98 0.04 0.00 0.00 177.00 175.37 2c8a s ARG 219 N -4.45 2.15 -1.55 4.56 1.70 -1.26 -3.94 118.95 116.16 2c8a s ARG 219 Ca 0.67 0.73 0.00 0.00 -0.47 0.00 0.00 55.73 56.66 2c8a s ARG 219 Cb -0.22 -1.92 0.00 0.00 -0.57 0.00 0.00 34.95 32.24 2c8a s ARG 219 CO 0.51 -1.60 0.00 1.58 -1.08 0.00 0.00 175.30 174.72 2c8a n HIS 220 N -3.43 -0.81 -3.02 5.89 -0.00 -0.27 -4.98 115.22 108.61 2c8a n HIS 220 Ca 0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.45 2c8a n HIS 220 Cb 0.56 -3.53 -0.06 0.00 -0.00 0.00 0.00 29.99 26.95 2c8a n HIS 220 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2c8a s SER 221 N -2.22 6.92 -0.08 0.26 0.01 -1.03 -4.79 113.70 112.76 2c8a s SER 221 Ca 0.00 1.46 0.03 0.00 1.31 0.00 0.00 55.95 58.75 2c8a s SER 221 Cb 0.00 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 2c8a s SER 221 CO 0.00 -0.19 -0.17 -0.89 0.41 0.00 0.00 173.24 172.41 2c8a s THR 222 N -1.91 2.81 0.11 1.44 2.01 -0.78 -0.86 115.64 118.46 2c8a s THR 222 Ca 0.54 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.80 2c8a s THR 222 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2c8a s THR 222 CO 0.18 0.56 -0.14 -0.72 -0.69 0.00 0.00 174.62 173.81 2c8a s TYR 223 N -0.21 1.33 -0.23 4.92 -0.85 -0.69 -0.92 117.35 120.70 2c8a s TYR 223 Ca -0.00 -0.54 -0.08 0.00 -0.52 0.00 0.00 57.07 55.92 2c8a s TYR 223 Cb -0.13 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.46 2c8a s TYR 223 CO 0.03 0.11 0.09 -1.58 -1.52 0.00 0.00 175.55 172.68 2c8a s HIS 224 N -1.95 3.19 -0.46 -3.49 5.65 -0.03 -0.62 115.29 117.57 2c8a s HIS 224 Ca 0.06 -0.09 -0.27 0.00 0.25 0.00 0.00 55.06 55.01 2c8a s HIS 224 Cb -0.06 -2.20 0.03 0.00 -1.18 0.00 0.00 32.58 29.17 2c8a s HIS 224 CO 0.03 -0.09 1.04 0.42 -0.65 0.00 0.00 174.74 175.49 2c8a s ILE 225 N 1.09 4.34 0.00 0.89 1.01 -0.56 -0.59 121.20 127.38 2c8a s ILE 225 Ca 0.05 1.04 0.08 0.00 0.00 0.00 0.00 60.65 61.82 2c8a s ILE 225 Cb -0.14 -4.52 -0.23 0.00 0.01 0.00 0.00 42.46 37.58 2c8a s ILE 225 CO 0.04 -0.91 0.83 0.44 0.00 0.00 0.00 174.94 175.34 2c8a h ASP 226 N 9.11 0.07 -4.43 3.58 3.32 -0.92 0.39 116.42 127.53 2c8a h ASP 226 Ca -0.23 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 2c8a h ASP 226 Cb 1.07 -0.02 -0.21 0.00 0.22 0.00 0.00 39.33 40.39 2c8a h ASP 226 CO 1.08 1.10 0.04 -0.62 -1.72 0.00 0.00 179.24 179.12 2c8a s ASP 227 N -6.40 -0.60 -0.05 6.45 -1.08 -0.98 -4.64 116.67 109.36 2c8a s ASP 227 Ca -0.05 0.94 -0.02 0.00 -0.52 0.00 0.00 52.55 52.91 2c8a s ASP 227 Cb 0.08 0.92 0.03 0.00 -1.46 0.00 0.00 42.92 42.49 2c8a s ASP 227 CO 0.82 -0.38 0.09 -0.04 0.52 0.00 0.00 175.17 176.18 2c8a s MET 228 N -0.37 -0.05 0.06 4.34 -1.94 -1.26 -1.31 119.30 118.77 2c8a s MET 228 Ca -0.05 0.42 -0.03 0.00 -1.71 0.00 0.00 55.69 54.31 2c8a s MET 228 Cb -0.03 -0.44 -0.03 0.00 2.01 0.00 0.00 34.83 36.34 2c8a s MET 228 CO 0.04 -0.32 0.03 -0.98 -0.01 0.00 0.00 175.02 173.79 2c8a s ARG 229 N 2.15 0.66 0.36 2.03 1.70 -0.73 -4.98 118.95 120.14 2c8a s ARG 229 Ca 0.04 -1.11 -0.25 0.00 -0.47 0.00 0.00 55.73 53.93 2c8a s ARG 229 Cb -0.12 0.24 -0.10 0.00 -0.57 0.00 0.00 34.95 34.41 2c8a s ARG 229 CO -0.04 -0.15 0.99 -0.51 -1.08 0.00 0.00 175.30 174.51 2c8a s LEU 230 N -2.83 4.25 1.04 -1.89 1.43 -1.26 -0.17 118.68 119.26 2c8a s LEU 230 Ca 0.05 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.95 2c8a s LEU 230 Cb 0.06 -4.09 0.21 0.00 0.03 0.00 0.00 46.19 42.40 2c8a s LEU 230 CO -0.10 -0.25 1.07 -0.94 0.23 0.00 0.00 176.35 176.37 2c8a s SER 231 N -1.60 2.15 0.27 2.29 1.04 -0.07 -4.85 113.70 112.93 2c8a s SER 231 Ca 0.53 1.41 -0.01 0.00 0.48 0.00 0.00 55.95 58.37 2c8a s SER 231 Cb -0.20 -2.11 0.49 0.00 0.10 0.00 0.00 66.02 64.30 2c8a s SER 231 CO 0.25 -3.46 1.83 0.28 0.98 0.00 0.00 173.24 173.12 2c8a h SER 232 N -2.11 0.84 0.01 7.02 0.02 -1.97 -1.47 113.55 115.88 2c8a h SER 232 Ca -0.56 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2c8a h SER 232 Cb 1.32 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2c8a h SER 232 CO 0.54 0.46 -0.02 -0.90 -1.14 0.00 0.00 176.83 175.77 2c8a n ASP 233 N -4.66 1.26 -0.43 3.07 5.68 -1.26 -4.94 116.55 115.27 2c8a n ASP 233 Ca 0.17 -1.38 -0.06 0.00 -0.50 0.00 0.00 54.79 53.02 2c8a n ASP 233 Cb 0.32 0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2c8a n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c8a n GLY 234 N 1.16 0.80 0.00 6.12 0.00 -0.56 -4.90 105.19 107.82 2c8a n GLY 234 Ca 0.19 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2c8a n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8a n LYS 235 N -2.48 0.11 -4.09 1.61 5.02 -1.26 -0.99 118.16 116.08 2c8a n LYS 235 Ca -0.06 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 2c8a n LYS 235 Cb 0.23 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 2c8a n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8a s GLN 236 N -3.09 0.60 -0.21 1.97 -0.21 -1.26 -4.55 119.66 112.91 2c8a s GLN 236 Ca 0.06 -0.86 -0.10 0.00 0.02 0.00 0.00 55.36 54.47 2c8a s GLN 236 Cb 0.16 -0.31 -0.05 0.00 1.00 0.00 0.00 33.01 33.80 2c8a s GLN 236 CO 0.86 0.05 0.13 0.42 -2.12 0.00 0.00 175.29 174.63 2c8a s ILE 237 N -1.73 5.36 -0.32 1.08 1.01 0.34 -0.89 121.20 126.05 2c8a s ILE 237 Ca -0.06 0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 2c8a s ILE 237 Cb -0.08 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2c8a s ILE 237 CO -0.00 0.42 0.17 -0.63 0.00 0.00 0.00 174.94 174.90 2c8a s ILE 238 N 0.49 4.67 -0.17 2.92 -1.09 0.77 -0.90 121.20 127.89 2c8a s ILE 238 Ca 0.08 -0.46 -0.07 0.00 -2.23 0.00 0.00 60.65 57.97 2c8a s ILE 238 Cb -0.12 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2c8a s ILE 238 CO -0.01 0.02 0.08 -0.63 -1.23 0.00 0.00 174.94 173.17 2c8a s ILE 239 N 1.62 4.98 -0.17 2.92 1.01 0.55 -1.77 121.20 130.34 2c8a s ILE 239 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2c8a s ILE 239 Cb -0.17 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2c8a s ILE 239 CO 0.07 0.50 -0.08 -0.89 0.00 0.00 0.00 174.94 174.54 2c8a s THR 240 N 0.02 3.37 0.03 2.92 2.01 -0.42 -0.52 115.64 123.05 2c8a s THR 240 Ca 0.07 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2c8a s THR 240 Cb -0.12 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2c8a s THR 240 CO 0.00 0.48 -0.06 0.00 -0.69 0.00 0.00 174.62 174.36 2c8a s ALA 241 N 0.74 0.40 -0.24 7.40 0.00 -0.59 -0.21 121.76 129.26 2c8a s ALA 241 Ca -0.03 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 2c8a s ALA 241 Cb -0.15 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2c8a s ALA 241 CO 0.02 -0.07 0.01 0.99 0.00 0.00 0.00 175.76 176.71 2c8a s THR 242 N -1.42 3.84 -0.01 0.00 2.01 0.24 -0.63 115.64 119.68 2c8a s THR 242 Ca -0.12 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 2c8a s THR 242 Cb -0.10 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2c8a s THR 242 CO -0.00 0.38 1.10 -0.32 -0.69 0.00 0.00 174.62 175.08 2c8a s MET 243 N 1.55 4.46 -0.11 4.92 1.75 -0.22 -0.85 119.30 130.80 2c8a s MET 243 Ca 0.06 1.58 -0.09 0.00 -1.25 0.00 0.00 55.69 55.99 2c8a s MET 243 Cb -0.15 -3.46 -0.03 0.00 2.84 0.00 0.00 34.83 34.04 2c8a s MET 243 CO 0.00 -0.23 -0.18 -1.33 -0.65 0.00 0.00 175.02 172.62 2c8a n MET 244 N 4.33 0.33 0.00 4.11 2.81 -0.10 -4.63 117.12 123.98 2c8a n MET 244 Ca 0.08 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 2c8a n MET 244 Cb 0.48 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 2c8a n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89